REMARK ID 626850 DOMAINID 620649 MODEL 1 hypothetical protein AM112
MODEL     1
ATOM      1  N   MET A   1       1.499   0.188  -1.532  1.00 15.28           N  
ATOM      2  CA  MET A   1       2.117   1.338  -0.885  1.00 15.28           C  
ATOM      3  C   MET A   1       1.118   2.469  -0.715  1.00 15.28           C  
ATOM      4  O   MET A   1       0.220   2.654  -1.537  1.00 15.28           O  
ATOM      5  CB  MET A   1       3.326   1.818  -1.685  1.00 15.28           C  
ATOM      6  CG  MET A   1       4.427   0.774  -1.862  1.00 15.28           C  
ATOM      7  SD  MET A   1       5.137   0.225  -0.290  1.00 15.28           S  
ATOM      8  CE  MET A   1       6.016   1.698   0.235  1.00 15.28           C  
ATOM      9 1H   MET A   1       1.918  -0.662  -1.182  1.00 15.28           H  
ATOM     10 2H   MET A   1       0.510   0.186  -1.328  1.00 15.28           H  
ATOM     11 3H   MET A   1       1.637   0.242  -2.531  1.00 15.28           H  
ATOM     12  HA  MET A   1       2.449   1.038   0.109  1.00 15.28           H  
ATOM     13 1HB  MET A   1       3.002   2.137  -2.675  1.00 15.28           H  
ATOM     14 2HB  MET A   1       3.765   2.687  -1.193  1.00 15.28           H  
ATOM     15 1HG  MET A   1       4.021  -0.096  -2.378  1.00 15.28           H  
ATOM     16 2HG  MET A   1       5.227   1.189  -2.475  1.00 15.28           H  
ATOM     17 1HE  MET A   1       6.504   1.508   1.192  1.00 15.28           H  
ATOM     18 2HE  MET A   1       6.768   1.958  -0.511  1.00 15.28           H  
ATOM     19 3HE  MET A   1       5.311   2.523   0.343  1.00 15.28           H  
ATOM     20  N   LEU A   2       1.292   3.251   0.343  1.00 15.07           N  
ATOM     21  CA  LEU A   2       0.389   4.363   0.622  1.00 15.07           C  
ATOM     22  C   LEU A   2       1.106   5.701   0.786  1.00 15.07           C  
ATOM     23  O   LEU A   2       1.084   6.262   1.877  1.00 15.07           O  
ATOM     24  CB  LEU A   2      -0.378   4.100   1.921  1.00 15.07           C  
ATOM     25  CG  LEU A   2      -1.285   2.893   1.943  1.00 15.07           C  
ATOM     26  CD1 LEU A   2      -1.780   2.672   3.356  1.00 15.07           C  
ATOM     27  CD2 LEU A   2      -2.422   3.131   0.999  1.00 15.07           C  
ATOM     28  H   LEU A   2       2.053   3.065   0.984  1.00 15.07           H  
ATOM     29  HA  LEU A   2      -0.339   4.437  -0.181  1.00 15.07           H  
ATOM     30 1HB  LEU A   2       0.341   3.987   2.731  1.00 15.07           H  
ATOM     31 2HB  LEU A   2      -0.994   4.968   2.140  1.00 15.07           H  
ATOM     32  HG  LEU A   2      -0.735   2.008   1.634  1.00 15.07           H  
ATOM     33 1HD1 LEU A   2      -2.436   1.801   3.381  1.00 15.07           H  
ATOM     34 2HD1 LEU A   2      -0.932   2.505   4.020  1.00 15.07           H  
ATOM     35 3HD1 LEU A   2      -2.332   3.551   3.687  1.00 15.07           H  
ATOM     36 1HD2 LEU A   2      -3.089   2.269   0.995  1.00 15.07           H  
ATOM     37 2HD2 LEU A   2      -2.976   4.017   1.310  1.00 15.07           H  
ATOM     38 3HD2 LEU A   2      -2.020   3.286   0.004  1.00 15.07           H  
ATOM     39  N   PRO A   3       1.703   6.292  -0.273  1.00 14.72           N  
ATOM     40  CA  PRO A   3       2.426   7.556  -0.208  1.00 14.72           C  
ATOM     41  C   PRO A   3       1.479   8.670   0.209  1.00 14.72           C  
ATOM     42  O   PRO A   3       1.875   9.673   0.803  1.00 14.72           O  
ATOM     43  CB  PRO A   3       2.935   7.737  -1.640  1.00 14.72           C  
ATOM     44  CG  PRO A   3       1.999   6.888  -2.492  1.00 14.72           C  
ATOM     45  CD  PRO A   3       1.633   5.706  -1.618  1.00 14.72           C  
ATOM     46  HA  PRO A   3       3.256   7.459   0.502  1.00 14.72           H  
ATOM     47 1HB  PRO A   3       2.911   8.802  -1.914  1.00 14.72           H  
ATOM     48 2HB  PRO A   3       3.984   7.414  -1.706  1.00 14.72           H  
ATOM     49 1HG  PRO A   3       1.121   7.478  -2.793  1.00 14.72           H  
ATOM     50 2HG  PRO A   3       2.505   6.583  -3.421  1.00 14.72           H  
ATOM     51 1HD  PRO A   3       0.624   5.372  -1.881  1.00 14.72           H  
ATOM     52 2HD  PRO A   3       2.379   4.911  -1.731  1.00 14.72           H  
ATOM     53  N   CYS A   4       0.193   8.447  -0.026  1.00 14.25           N  
ATOM     54  CA  CYS A   4      -0.837   9.390   0.333  1.00 14.25           C  
ATOM     55  C   CYS A   4      -0.878   9.625   1.836  1.00 14.25           C  
ATOM     56  O   CYS A   4      -1.274  10.696   2.287  1.00 14.25           O  
ATOM     57  CB  CYS A   4      -2.178   8.826  -0.122  1.00 14.25           C  
ATOM     58  SG  CYS A   4      -2.576   7.238   0.688  1.00 14.25           S  
ATOM     59  H   CYS A   4      -0.083   7.604  -0.505  1.00 14.25           H  
ATOM     60  HA  CYS A   4      -0.640  10.334  -0.175  1.00 14.25           H  
ATOM     61 1HB  CYS A   4      -2.973   9.536   0.109  1.00 14.25           H  
ATOM     62 2HB  CYS A   4      -2.169   8.670  -1.199  1.00 14.25           H  
ATOM     63  HG  CYS A   4      -2.306   7.663   1.928  1.00 14.25           H  
ATOM     64  N   ALA A   5      -0.431   8.630   2.615  1.00 13.69           N  
ATOM     65  CA  ALA A   5      -0.412   8.709   4.069  1.00 13.69           C  
ATOM     66  C   ALA A   5       0.859   9.386   4.573  1.00 13.69           C  
ATOM     67  O   ALA A   5       1.046   9.540   5.781  1.00 13.69           O  
ATOM     68  CB  ALA A   5      -0.530   7.329   4.670  1.00 13.69           C  
ATOM     69  H   ALA A   5      -0.061   7.780   2.190  1.00 13.69           H  
ATOM     70  HA  ALA A   5      -1.263   9.308   4.387  1.00 13.69           H  
ATOM     71 1HB  ALA A   5      -0.539   7.406   5.755  1.00 13.69           H  
ATOM     72 2HB  ALA A   5      -1.451   6.857   4.328  1.00 13.69           H  
ATOM     73 3HB  ALA A   5       0.325   6.728   4.352  1.00 13.69           H  
ATOM     74  N   LEU A   6       1.756   9.738   3.651  1.00 13.09           N  
ATOM     75  CA  LEU A   6       2.995  10.406   3.998  1.00 13.09           C  
ATOM     76  C   LEU A   6       2.805  11.884   3.683  1.00 13.09           C  
ATOM     77  O   LEU A   6       3.297  12.767   4.389  1.00 13.09           O  
ATOM     78  CB  LEU A   6       4.154   9.814   3.197  1.00 13.09           C  
ATOM     79  CG  LEU A   6       4.363   8.314   3.403  1.00 13.09           C  
ATOM     80  CD1 LEU A   6       5.510   7.844   2.527  1.00 13.09           C  
ATOM     81  CD2 LEU A   6       4.610   8.035   4.872  1.00 13.09           C  
ATOM     82  H   LEU A   6       1.576   9.569   2.670  1.00 13.09           H  
ATOM     83  HA  LEU A   6       3.187  10.293   5.063  1.00 13.09           H  
ATOM     84 1HB  LEU A   6       3.977   9.987   2.138  1.00 13.09           H  
ATOM     85 2HB  LEU A   6       5.072  10.325   3.481  1.00 13.09           H  
ATOM     86  HG  LEU A   6       3.462   7.779   3.086  1.00 13.09           H  
ATOM     87 1HD1 LEU A   6       5.649   6.772   2.655  1.00 13.09           H  
ATOM     88 2HD1 LEU A   6       5.287   8.060   1.486  1.00 13.09           H  
ATOM     89 3HD1 LEU A   6       6.421   8.366   2.815  1.00 13.09           H  
ATOM     90 1HD2 LEU A   6       4.744   6.963   5.020  1.00 13.09           H  
ATOM     91 2HD2 LEU A   6       5.506   8.563   5.199  1.00 13.09           H  
ATOM     92 3HD2 LEU A   6       3.752   8.377   5.454  1.00 13.09           H  
ATOM     93  N   VAL A   7       2.048  12.150   2.615  1.00 12.47           N  
ATOM     94  CA  VAL A   7       1.742  13.522   2.245  1.00 12.47           C  
ATOM     95  C   VAL A   7       0.710  14.028   3.250  1.00 12.47           C  
ATOM     96  O   VAL A   7       0.881  15.075   3.897  1.00 12.47           O  
ATOM     97  CB  VAL A   7       1.177  13.589   0.823  1.00 12.47           C  
ATOM     98  CG1 VAL A   7       0.749  14.999   0.530  1.00 12.47           C  
ATOM     99  CG2 VAL A   7       2.229  13.102  -0.169  1.00 12.47           C  
ATOM    100  H   VAL A   7       1.708  11.375   2.048  1.00 12.47           H  
ATOM    101  HA  VAL A   7       2.645  14.128   2.310  1.00 12.47           H  
ATOM    102  HB  VAL A   7       0.292  12.951   0.757  1.00 12.47           H  
ATOM    103 1HG1 VAL A   7       0.326  15.056  -0.471  1.00 12.47           H  
ATOM    104 2HG1 VAL A   7       0.004  15.295   1.257  1.00 12.47           H  
ATOM    105 3HG1 VAL A   7       1.609  15.665   0.600  1.00 12.47           H  
ATOM    106 1HG2 VAL A   7       1.824  13.140  -1.180  1.00 12.47           H  
ATOM    107 2HG2 VAL A   7       3.112  13.737  -0.106  1.00 12.47           H  
ATOM    108 3HG2 VAL A   7       2.503  12.073   0.073  1.00 12.47           H  
ATOM    109  N   ALA A   8      -0.351  13.246   3.421  1.00 11.86           N  
ATOM    110  CA  ALA A   8      -1.314  13.523   4.454  1.00 11.86           C  
ATOM    111  C   ALA A   8      -0.550  13.393   5.742  1.00 11.86           C  
ATOM    112  O   ALA A   8       0.428  12.660   5.787  1.00 11.86           O  
ATOM    113  CB  ALA A   8      -2.477  12.551   4.407  1.00 11.86           C  
ATOM    114  H   ALA A   8      -0.487  12.404   2.865  1.00 11.86           H  
ATOM    115  HA  ALA A   8      -1.675  14.545   4.358  1.00 11.86           H  
ATOM    116 1HB  ALA A   8      -3.154  12.750   5.215  1.00 11.86           H  
ATOM    117 2HB  ALA A   8      -2.998  12.648   3.454  1.00 11.86           H  
ATOM    118 3HB  ALA A   8      -2.099  11.545   4.512  1.00 11.86           H  
ATOM    119  N   PHE A   9      -0.943  14.130   6.758  1.00 11.24           N  
ATOM    120  CA  PHE A   9      -0.318  14.124   8.080  1.00 11.24           C  
ATOM    121  C   PHE A   9       1.080  14.773   8.112  1.00 11.24           C  
ATOM    122  O   PHE A   9       1.647  14.940   9.193  1.00 11.24           O  
ATOM    123  CB  PHE A   9      -0.217  12.686   8.631  1.00 11.24           C  
ATOM    124  CG  PHE A   9      -1.519  11.900   8.558  1.00 11.24           C  
ATOM    125  CD1 PHE A   9      -1.723  10.951   7.558  1.00 11.24           C  
ATOM    126  CD2 PHE A   9      -2.538  12.126   9.460  1.00 11.24           C  
ATOM    127  CE1 PHE A   9      -2.900  10.258   7.461  1.00 11.24           C  
ATOM    128  CE2 PHE A   9      -3.724  11.426   9.369  1.00 11.24           C  
ATOM    129  CZ  PHE A   9      -3.905  10.492   8.365  1.00 11.24           C  
ATOM    130  H   PHE A   9      -1.745  14.732   6.620  1.00 11.24           H  
ATOM    131  HA  PHE A   9      -0.960  14.698   8.751  1.00 11.24           H  
ATOM    132 1HB  PHE A   9       0.558  12.124   8.109  1.00 11.24           H  
ATOM    133 2HB  PHE A   9       0.081  12.732   9.675  1.00 11.24           H  
ATOM    134  HD1 PHE A   9      -0.923  10.761   6.838  1.00 11.24           H  
ATOM    135  HD2 PHE A   9      -2.400  12.866  10.249  1.00 11.24           H  
ATOM    136  HE1 PHE A   9      -3.033   9.523   6.667  1.00 11.24           H  
ATOM    137  HE2 PHE A   9      -4.521  11.612  10.088  1.00 11.24           H  
ATOM    138  HZ  PHE A   9      -4.844   9.945   8.293  1.00 11.24           H  
ATOM    139  N   SER A  10       1.590  15.227   6.958  1.00 10.60           N  
ATOM    140  CA  SER A  10       2.788  16.049   6.903  1.00 10.60           C  
ATOM    141  C   SER A  10       2.334  17.434   6.463  1.00 10.60           C  
ATOM    142  O   SER A  10       2.893  18.459   6.859  1.00 10.60           O  
ATOM    143  CB  SER A  10       3.817  15.499   5.932  1.00 10.60           C  
ATOM    144  OG  SER A  10       4.297  14.242   6.336  1.00 10.60           O  
ATOM    145  H   SER A  10       1.130  15.025   6.073  1.00 10.60           H  
ATOM    146  HA  SER A  10       3.230  16.119   7.896  1.00 10.60           H  
ATOM    147 1HB  SER A  10       3.381  15.419   4.935  1.00 10.60           H  
ATOM    148 2HB  SER A  10       4.644  16.199   5.870  1.00 10.60           H  
ATOM    149  HG  SER A  10       3.797  13.583   5.804  1.00 10.60           H  
ATOM    150  N   THR A  11       1.276  17.427   5.652  1.00  9.93           N  
ATOM    151  CA  THR A  11       0.677  18.608   5.047  1.00  9.93           C  
ATOM    152  C   THR A  11      -0.805  18.705   5.420  1.00  9.93           C  
ATOM    153  O   THR A  11      -1.351  17.839   6.106  1.00  9.93           O  
ATOM    154  CB  THR A  11       0.742  18.527   3.524  1.00  9.93           C  
ATOM    155  OG1 THR A  11      -0.146  17.508   3.118  1.00  9.93           O  
ATOM    156  CG2 THR A  11       2.143  18.176   3.046  1.00  9.93           C  
ATOM    157  H   THR A  11       0.914  16.520   5.367  1.00  9.93           H  
ATOM    158  HA  THR A  11       1.193  19.499   5.404  1.00  9.93           H  
ATOM    159  HB  THR A  11       0.436  19.474   3.091  1.00  9.93           H  
ATOM    160  HG1 THR A  11       0.260  16.634   3.340  1.00  9.93           H  
ATOM    161 1HG2 THR A  11       2.148  18.107   1.959  1.00  9.93           H  
ATOM    162 2HG2 THR A  11       2.842  18.949   3.366  1.00  9.93           H  
ATOM    163 3HG2 THR A  11       2.442  17.218   3.465  1.00  9.93           H  
ATOM    164  N   GLY A  12      -1.481  19.730   4.888  1.00  9.21           N  
ATOM    165  CA  GLY A  12      -2.918  19.949   5.116  1.00  9.21           C  
ATOM    166  C   GLY A  12      -3.806  19.032   4.257  1.00  9.21           C  
ATOM    167  O   GLY A  12      -5.038  19.086   4.328  1.00  9.21           O  
ATOM    168  H   GLY A  12      -0.978  20.398   4.324  1.00  9.21           H  
ATOM    169 1HA  GLY A  12      -3.141  19.788   6.170  1.00  9.21           H  
ATOM    170 2HA  GLY A  12      -3.157  20.990   4.899  1.00  9.21           H  
ATOM    171  N   VAL A  13      -3.171  18.164   3.469  1.00  8.43           N  
ATOM    172  CA  VAL A  13      -3.824  17.216   2.588  1.00  8.43           C  
ATOM    173  C   VAL A  13      -4.739  16.243   3.312  1.00  8.43           C  
ATOM    174  O   VAL A  13      -5.698  15.753   2.709  1.00  8.43           O  
ATOM    175  CB  VAL A  13      -2.773  16.461   1.770  1.00  8.43           C  
ATOM    176  CG1 VAL A  13      -3.383  15.314   1.042  1.00  8.43           C  
ATOM    177  CG2 VAL A  13      -2.158  17.439   0.779  1.00  8.43           C  
ATOM    178  H   VAL A  13      -2.149  18.139   3.464  1.00  8.43           H  
ATOM    179  HA  VAL A  13      -4.434  17.785   1.885  1.00  8.43           H  
ATOM    180  HB  VAL A  13      -2.019  16.062   2.433  1.00  8.43           H  
ATOM    181 1HG1 VAL A  13      -2.613  14.796   0.469  1.00  8.43           H  
ATOM    182 2HG1 VAL A  13      -3.807  14.631   1.771  1.00  8.43           H  
ATOM    183 3HG1 VAL A  13      -4.159  15.674   0.367  1.00  8.43           H  
ATOM    184 1HG2 VAL A  13      -1.401  16.942   0.186  1.00  8.43           H  
ATOM    185 2HG2 VAL A  13      -2.938  17.819   0.120  1.00  8.43           H  
ATOM    186 3HG2 VAL A  13      -1.707  18.270   1.316  1.00  8.43           H  
ATOM    187  N   THR A  14      -4.399  15.897   4.558  1.00  7.58           N  
ATOM    188  CA  THR A  14      -5.171  14.931   5.331  1.00  7.58           C  
ATOM    189  C   THR A  14      -6.655  15.212   5.379  1.00  7.58           C  
ATOM    190  O   THR A  14      -7.448  14.354   5.011  1.00  7.58           O  
ATOM    191  CB  THR A  14      -4.745  14.908   6.809  1.00  7.58           C  
ATOM    192  OG1 THR A  14      -3.383  14.572   6.936  1.00  7.58           O  
ATOM    193  CG2 THR A  14      -5.576  13.879   7.544  1.00  7.58           C  
ATOM    194  H   THR A  14      -3.598  16.352   4.976  1.00  7.58           H  
ATOM    195  HA  THR A  14      -5.041  13.949   4.885  1.00  7.58           H  
ATOM    196  HB  THR A  14      -4.910  15.885   7.256  1.00  7.58           H  
ATOM    197  HG1 THR A  14      -3.249  14.233   7.835  1.00  7.58           H  
ATOM    198 1HG2 THR A  14      -5.286  13.861   8.591  1.00  7.58           H  
ATOM    199 2HG2 THR A  14      -6.636  14.132   7.468  1.00  7.58           H  
ATOM    200 3HG2 THR A  14      -5.410  12.898   7.103  1.00  7.58           H  
ATOM    201  N   VAL A  15      -7.045  16.414   5.786  1.00  6.66           N  
ATOM    202  CA  VAL A  15      -8.466  16.679   5.943  1.00  6.66           C  
ATOM    203  C   VAL A  15      -9.185  16.572   4.622  1.00  6.66           C  
ATOM    204  O   VAL A  15     -10.238  15.944   4.524  1.00  6.66           O  
ATOM    205  CB  VAL A  15      -8.696  18.065   6.544  1.00  6.66           C  
ATOM    206  CG1 VAL A  15     -10.184  18.394   6.515  1.00  6.66           C  
ATOM    207  CG2 VAL A  15      -8.154  18.080   7.964  1.00  6.66           C  
ATOM    208  H   VAL A  15      -6.359  17.119   6.024  1.00  6.66           H  
ATOM    209  HA  VAL A  15      -8.881  15.935   6.624  1.00  6.66           H  
ATOM    210  HB  VAL A  15      -8.177  18.815   5.944  1.00  6.66           H  
ATOM    211 1HG1 VAL A  15     -10.349  19.383   6.938  1.00  6.66           H  
ATOM    212 2HG1 VAL A  15     -10.548  18.375   5.484  1.00  6.66           H  
ATOM    213 3HG1 VAL A  15     -10.733  17.654   7.100  1.00  6.66           H  
ATOM    214 1HG2 VAL A  15      -8.307  19.066   8.402  1.00  6.66           H  
ATOM    215 2HG2 VAL A  15      -8.677  17.331   8.559  1.00  6.66           H  
ATOM    216 3HG2 VAL A  15      -7.087  17.850   7.946  1.00  6.66           H  
ATOM    217  N   TRP A  16      -8.593  17.154   3.592  1.00  5.69           N  
ATOM    218  CA  TRP A  16      -9.180  17.105   2.271  1.00  5.69           C  
ATOM    219  C   TRP A  16      -9.315  15.663   1.794  1.00  5.69           C  
ATOM    220  O   TRP A  16     -10.373  15.268   1.293  1.00  5.69           O  
ATOM    221  CB  TRP A  16      -8.333  17.922   1.304  1.00  5.69           C  
ATOM    222  CG  TRP A  16      -8.826  17.907  -0.091  1.00  5.69           C  
ATOM    223  CD1 TRP A  16      -9.769  18.726  -0.641  1.00  5.69           C  
ATOM    224  CD2 TRP A  16      -8.383  17.034  -1.148  1.00  5.69           C  
ATOM    225  NE1 TRP A  16      -9.945  18.417  -1.965  1.00  5.69           N  
ATOM    226  CE2 TRP A  16      -9.101  17.384  -2.293  1.00  5.69           C  
ATOM    227  CE3 TRP A  16      -7.440  16.000  -1.216  1.00  5.69           C  
ATOM    228  CZ2 TRP A  16      -8.908  16.739  -3.497  1.00  5.69           C  
ATOM    229  CZ3 TRP A  16      -7.247  15.354  -2.418  1.00  5.69           C  
ATOM    230  CH2 TRP A  16      -7.959  15.716  -3.530  1.00  5.69           C  
ATOM    231  H   TRP A  16      -7.716  17.638   3.734  1.00  5.69           H  
ATOM    232  HA  TRP A  16     -10.177  17.544   2.322  1.00  5.69           H  
ATOM    233 1HB  TRP A  16      -8.294  18.957   1.645  1.00  5.69           H  
ATOM    234 2HB  TRP A  16      -7.310  17.539   1.312  1.00  5.69           H  
ATOM    235  HD1 TRP A  16     -10.303  19.511  -0.107  1.00  5.69           H  
ATOM    236  HE1 TRP A  16     -10.585  18.877  -2.597  1.00  5.69           H  
ATOM    237  HE3 TRP A  16      -6.867  15.715  -0.334  1.00  5.69           H  
ATOM    238  HZ2 TRP A  16      -9.463  17.012  -4.396  1.00  5.69           H  
ATOM    239  HZ3 TRP A  16      -6.508  14.554  -2.460  1.00  5.69           H  
ATOM    240  HH2 TRP A  16      -7.773  15.198  -4.460  1.00  5.69           H  
ATOM    241  N   SER A  17      -8.251  14.875   1.968  1.00  4.72           N  
ATOM    242  CA  SER A  17      -8.231  13.490   1.531  1.00  4.72           C  
ATOM    243  C   SER A  17      -9.273  12.667   2.266  1.00  4.72           C  
ATOM    244  O   SER A  17      -9.963  11.850   1.650  1.00  4.72           O  
ATOM    245  CB  SER A  17      -6.867  12.899   1.778  1.00  4.72           C  
ATOM    246  OG  SER A  17      -5.914  13.547   1.008  1.00  4.72           O  
ATOM    247  H   SER A  17      -7.412  15.253   2.399  1.00  4.72           H  
ATOM    248  HA  SER A  17      -8.450  13.461   0.465  1.00  4.72           H  
ATOM    249 1HB  SER A  17      -6.613  12.994   2.833  1.00  4.72           H  
ATOM    250 2HB  SER A  17      -6.881  11.840   1.534  1.00  4.72           H  
ATOM    251  HG  SER A  17      -5.796  14.425   1.443  1.00  4.72           H  
ATOM    252  N   VAL A  18      -9.419  12.898   3.574  1.00  3.85           N  
ATOM    253  CA  VAL A  18     -10.409  12.177   4.356  1.00  3.85           C  
ATOM    254  C   VAL A  18     -11.805  12.517   3.878  1.00  3.85           C  
ATOM    255  O   VAL A  18     -12.621  11.611   3.675  1.00  3.85           O  
ATOM    256  CB  VAL A  18     -10.279  12.486   5.858  1.00  3.85           C  
ATOM    257  CG1 VAL A  18     -11.461  11.895   6.611  1.00  3.85           C  
ATOM    258  CG2 VAL A  18      -8.986  11.870   6.400  1.00  3.85           C  
ATOM    259  H   VAL A  18      -8.814  13.576   4.037  1.00  3.85           H  
ATOM    260  HA  VAL A  18     -10.244  11.110   4.216  1.00  3.85           H  
ATOM    261  HB  VAL A  18     -10.272  13.571   6.004  1.00  3.85           H  
ATOM    262 1HG1 VAL A  18     -11.364  12.122   7.670  1.00  3.85           H  
ATOM    263 2HG1 VAL A  18     -12.388  12.331   6.229  1.00  3.85           H  
ATOM    264 3HG1 VAL A  18     -11.482  10.814   6.469  1.00  3.85           H  
ATOM    265 1HG2 VAL A  18      -8.895  12.094   7.461  1.00  3.85           H  
ATOM    266 2HG2 VAL A  18      -9.013  10.791   6.255  1.00  3.85           H  
ATOM    267 3HG2 VAL A  18      -8.135  12.270   5.877  1.00  3.85           H  
ATOM    268  N   ASP A  19     -12.085  13.811   3.666  1.00  3.13           N  
ATOM    269  CA  ASP A  19     -13.395  14.184   3.165  1.00  3.13           C  
ATOM    270  C   ASP A  19     -13.637  13.588   1.787  1.00  3.13           C  
ATOM    271  O   ASP A  19     -14.723  13.077   1.535  1.00  3.13           O  
ATOM    272  CB  ASP A  19     -13.565  15.702   3.110  1.00  3.13           C  
ATOM    273  CG  ASP A  19     -13.745  16.368   4.489  1.00  3.13           C  
ATOM    274  OD1 ASP A  19     -13.989  15.668   5.447  1.00  3.13           O  
ATOM    275  OD2 ASP A  19     -13.675  17.578   4.557  1.00  3.13           O  
ATOM    276  H   ASP A  19     -11.385  14.531   3.856  1.00  3.13           H  
ATOM    277  HA  ASP A  19     -14.148  13.787   3.843  1.00  3.13           H  
ATOM    278 1HB  ASP A  19     -12.679  16.135   2.633  1.00  3.13           H  
ATOM    279 2HB  ASP A  19     -14.418  15.946   2.491  1.00  3.13           H  
ATOM    280  N   ARG A  20     -12.619  13.581   0.913  1.00  2.56           N  
ATOM    281  CA  ARG A  20     -12.795  13.005  -0.414  1.00  2.56           C  
ATOM    282  C   ARG A  20     -13.062  11.504  -0.322  1.00  2.56           C  
ATOM    283  O   ARG A  20     -13.917  10.981  -1.038  1.00  2.56           O  
ATOM    284  CB  ARG A  20     -11.614  13.282  -1.325  1.00  2.56           C  
ATOM    285  CG  ARG A  20     -11.864  12.795  -2.753  1.00  2.56           C  
ATOM    286  CD  ARG A  20     -10.825  13.207  -3.718  1.00  2.56           C  
ATOM    287  NE  ARG A  20     -11.081  12.614  -5.022  1.00  2.56           N  
ATOM    288  CZ  ARG A  20     -10.258  12.723  -6.094  1.00  2.56           C  
ATOM    289  NH1 ARG A  20      -9.153  13.409  -6.001  1.00  2.56           N  
ATOM    290  NH2 ARG A  20     -10.548  12.137  -7.232  1.00  2.56           N  
ATOM    291  H   ARG A  20     -11.732  14.018   1.159  1.00  2.56           H  
ATOM    292  HA  ARG A  20     -13.660  13.474  -0.872  1.00  2.56           H  
ATOM    293 1HB  ARG A  20     -11.402  14.352  -1.348  1.00  2.56           H  
ATOM    294 2HB  ARG A  20     -10.729  12.781  -0.933  1.00  2.56           H  
ATOM    295 1HG  ARG A  20     -11.921  11.706  -2.759  1.00  2.56           H  
ATOM    296 2HG  ARG A  20     -12.818  13.194  -3.104  1.00  2.56           H  
ATOM    297 1HD  ARG A  20     -10.843  14.291  -3.826  1.00  2.56           H  
ATOM    298 2HD  ARG A  20      -9.842  12.895  -3.382  1.00  2.56           H  
ATOM    299  HE  ARG A  20     -11.967  12.081  -5.128  1.00  2.56           H  
ATOM    300 1HH1 ARG A  20      -8.918  13.858  -5.132  1.00  2.56           H  
ATOM    301 2HH1 ARG A  20      -8.541  13.485  -6.799  1.00  2.56           H  
ATOM    302 1HH2 ARG A  20     -11.384  11.553  -7.306  1.00  2.56           H  
ATOM    303 2HH2 ARG A  20      -9.930  12.220  -8.019  1.00  2.56           H  
ATOM    304  N   GLY A  21     -12.353  10.818   0.581  1.00  2.13           N  
ATOM    305  CA  GLY A  21     -12.548   9.393   0.818  1.00  2.13           C  
ATOM    306  C   GLY A  21     -14.004   9.171   1.213  1.00  2.13           C  
ATOM    307  O   GLY A  21     -14.696   8.328   0.633  1.00  2.13           O  
ATOM    308  H   GLY A  21     -11.639  11.300   1.123  1.00  2.13           H  
ATOM    309 1HA  GLY A  21     -12.302   8.824  -0.078  1.00  2.13           H  
ATOM    310 2HA  GLY A  21     -11.885   9.064   1.619  1.00  2.13           H  
ATOM    311  N   PHE A  22     -14.471   9.953   2.192  1.00  1.83           N  
ATOM    312  CA  PHE A  22     -15.852   9.903   2.643  1.00  1.83           C  
ATOM    313  C   PHE A  22     -16.812  10.160   1.484  1.00  1.83           C  
ATOM    314  O   PHE A  22     -17.811   9.461   1.346  1.00  1.83           O  
ATOM    315  CB  PHE A  22     -16.134  10.909   3.752  1.00  1.83           C  
ATOM    316  CG  PHE A  22     -17.564  10.860   4.187  1.00  1.83           C  
ATOM    317  CD1 PHE A  22     -18.008   9.903   5.093  1.00  1.83           C  
ATOM    318  CD2 PHE A  22     -18.478  11.755   3.663  1.00  1.83           C  
ATOM    319  CE1 PHE A  22     -19.334   9.864   5.468  1.00  1.83           C  
ATOM    320  CE2 PHE A  22     -19.805  11.713   4.026  1.00  1.83           C  
ATOM    321  CZ  PHE A  22     -20.234  10.769   4.933  1.00  1.83           C  
ATOM    322  H   PHE A  22     -13.836  10.618   2.636  1.00  1.83           H  
ATOM    323  HA  PHE A  22     -16.049   8.906   3.034  1.00  1.83           H  
ATOM    324 1HB  PHE A  22     -15.492  10.711   4.609  1.00  1.83           H  
ATOM    325 2HB  PHE A  22     -15.918  11.914   3.402  1.00  1.83           H  
ATOM    326  HD1 PHE A  22     -17.300   9.186   5.508  1.00  1.83           H  
ATOM    327  HD2 PHE A  22     -18.129  12.495   2.951  1.00  1.83           H  
ATOM    328  HE1 PHE A  22     -19.676   9.118   6.181  1.00  1.83           H  
ATOM    329  HE2 PHE A  22     -20.511  12.426   3.601  1.00  1.83           H  
ATOM    330  HZ  PHE A  22     -21.283  10.735   5.226  1.00  1.83           H  
ATOM    331  N   PHE A  23     -16.547  11.185   0.677  1.00  1.63           N  
ATOM    332  CA  PHE A  23     -17.416  11.512  -0.441  1.00  1.63           C  
ATOM    333  C   PHE A  23     -17.463  10.346  -1.424  1.00  1.63           C  
ATOM    334  O   PHE A  23     -18.521  10.046  -1.986  1.00  1.63           O  
ATOM    335  CB  PHE A  23     -16.941  12.777  -1.153  1.00  1.63           C  
ATOM    336  CG  PHE A  23     -17.094  14.009  -0.316  1.00  1.63           C  
ATOM    337  CD1 PHE A  23     -18.100  14.097   0.627  1.00  1.63           C  
ATOM    338  CD2 PHE A  23     -16.222  15.082  -0.461  1.00  1.63           C  
ATOM    339  CE1 PHE A  23     -18.230  15.219   1.417  1.00  1.63           C  
ATOM    340  CE2 PHE A  23     -16.350  16.205   0.324  1.00  1.63           C  
ATOM    341  CZ  PHE A  23     -17.354  16.273   1.269  1.00  1.63           C  
ATOM    342  H   PHE A  23     -15.724  11.753   0.846  1.00  1.63           H  
ATOM    343  HA  PHE A  23     -18.420  11.684  -0.058  1.00  1.63           H  
ATOM    344 1HB  PHE A  23     -15.894  12.670  -1.419  1.00  1.63           H  
ATOM    345 2HB  PHE A  23     -17.501  12.914  -2.075  1.00  1.63           H  
ATOM    346  HD1 PHE A  23     -18.790  13.262   0.748  1.00  1.63           H  
ATOM    347  HD2 PHE A  23     -15.428  15.024  -1.201  1.00  1.63           H  
ATOM    348  HE1 PHE A  23     -19.024  15.269   2.161  1.00  1.63           H  
ATOM    349  HE2 PHE A  23     -15.658  17.038   0.205  1.00  1.63           H  
ATOM    350  HZ  PHE A  23     -17.453  17.159   1.895  1.00  1.63           H  
ATOM    351  N   ALA A  24     -16.325   9.675  -1.648  1.00  1.49           N  
ATOM    352  CA  ALA A  24     -16.311   8.520  -2.537  1.00  1.49           C  
ATOM    353  C   ALA A  24     -17.229   7.434  -1.987  1.00  1.49           C  
ATOM    354  O   ALA A  24     -18.041   6.853  -2.713  1.00  1.49           O  
ATOM    355  CB  ALA A  24     -14.900   7.982  -2.667  1.00  1.49           C  
ATOM    356  H   ALA A  24     -15.459   9.978  -1.201  1.00  1.49           H  
ATOM    357  HA  ALA A  24     -16.683   8.839  -3.507  1.00  1.49           H  
ATOM    358 1HB  ALA A  24     -14.882   7.133  -3.342  1.00  1.49           H  
ATOM    359 2HB  ALA A  24     -14.268   8.776  -3.041  1.00  1.49           H  
ATOM    360 3HB  ALA A  24     -14.537   7.670  -1.699  1.00  1.49           H  
ATOM    361  N   TRP A  25     -17.145   7.229  -0.671  1.00  1.39           N  
ATOM    362  CA  TRP A  25     -17.972   6.276   0.057  1.00  1.39           C  
ATOM    363  C   TRP A  25     -19.443   6.635  -0.065  1.00  1.39           C  
ATOM    364  O   TRP A  25     -20.289   5.778  -0.336  1.00  1.39           O  
ATOM    365  CB  TRP A  25     -17.535   6.224   1.526  1.00  1.39           C  
ATOM    366  CG  TRP A  25     -18.422   5.444   2.379  1.00  1.39           C  
ATOM    367  CD1 TRP A  25     -18.391   4.119   2.652  1.00  1.39           C  
ATOM    368  CD2 TRP A  25     -19.546   5.981   3.098  1.00  1.39           C  
ATOM    369  NE1 TRP A  25     -19.419   3.798   3.487  1.00  1.39           N  
ATOM    370  CE2 TRP A  25     -20.143   4.937   3.752  1.00  1.39           C  
ATOM    371  CE3 TRP A  25     -20.082   7.258   3.226  1.00  1.39           C  
ATOM    372  CZ2 TRP A  25     -21.262   5.122   4.521  1.00  1.39           C  
ATOM    373  CZ3 TRP A  25     -21.202   7.434   3.983  1.00  1.39           C  
ATOM    374  CH2 TRP A  25     -21.775   6.409   4.609  1.00  1.39           C  
ATOM    375  H   TRP A  25     -16.440   7.753  -0.147  1.00  1.39           H  
ATOM    376  HA  TRP A  25     -17.834   5.291  -0.369  1.00  1.39           H  
ATOM    377 1HB  TRP A  25     -16.536   5.797   1.582  1.00  1.39           H  
ATOM    378 2HB  TRP A  25     -17.478   7.207   1.933  1.00  1.39           H  
ATOM    379  HD1 TRP A  25     -17.657   3.418   2.263  1.00  1.39           H  
ATOM    380  HE1 TRP A  25     -19.626   2.862   3.858  1.00  1.39           H  
ATOM    381  HE3 TRP A  25     -19.618   8.106   2.730  1.00  1.39           H  
ATOM    382  HZ2 TRP A  25     -21.726   4.308   5.035  1.00  1.39           H  
ATOM    383  HZ3 TRP A  25     -21.613   8.431   4.069  1.00  1.39           H  
ATOM    384  HH2 TRP A  25     -22.652   6.610   5.194  1.00  1.39           H  
ATOM    385  N   PHE A  26     -19.748   7.907   0.129  1.00  1.31           N  
ATOM    386  CA  PHE A  26     -21.109   8.379   0.073  1.00  1.31           C  
ATOM    387  C   PHE A  26     -21.654   8.203  -1.330  1.00  1.31           C  
ATOM    388  O   PHE A  26     -22.778   7.736  -1.507  1.00  1.31           O  
ATOM    389  CB  PHE A  26     -21.211   9.822   0.548  1.00  1.31           C  
ATOM    390  CG  PHE A  26     -22.611  10.294   0.636  1.00  1.31           C  
ATOM    391  CD1 PHE A  26     -23.428   9.832   1.662  1.00  1.31           C  
ATOM    392  CD2 PHE A  26     -23.126  11.198  -0.273  1.00  1.31           C  
ATOM    393  CE1 PHE A  26     -24.732  10.257   1.773  1.00  1.31           C  
ATOM    394  CE2 PHE A  26     -24.432  11.633  -0.164  1.00  1.31           C  
ATOM    395  CZ  PHE A  26     -25.237  11.159   0.861  1.00  1.31           C  
ATOM    396  H   PHE A  26     -19.005   8.561   0.355  1.00  1.31           H  
ATOM    397  HA  PHE A  26     -21.710   7.770   0.747  1.00  1.31           H  
ATOM    398 1HB  PHE A  26     -20.744   9.924   1.529  1.00  1.31           H  
ATOM    399 2HB  PHE A  26     -20.670  10.469  -0.140  1.00  1.31           H  
ATOM    400  HD1 PHE A  26     -23.027   9.123   2.378  1.00  1.31           H  
ATOM    401  HD2 PHE A  26     -22.488  11.565  -1.079  1.00  1.31           H  
ATOM    402  HE1 PHE A  26     -25.362   9.883   2.580  1.00  1.31           H  
ATOM    403  HE2 PHE A  26     -24.831  12.346  -0.885  1.00  1.31           H  
ATOM    404  HZ  PHE A  26     -26.268  11.500   0.944  1.00  1.31           H  
ATOM    405  N   SER A  27     -20.862   8.573  -2.336  1.00  1.24           N  
ATOM    406  CA  SER A  27     -21.299   8.488  -3.715  1.00  1.24           C  
ATOM    407  C   SER A  27     -21.673   7.050  -4.066  1.00  1.24           C  
ATOM    408  O   SER A  27     -22.707   6.823  -4.708  1.00  1.24           O  
ATOM    409  CB  SER A  27     -20.188   8.982  -4.635  1.00  1.24           C  
ATOM    410  OG  SER A  27     -19.917  10.339  -4.399  1.00  1.24           O  
ATOM    411  H   SER A  27     -19.939   8.948  -2.140  1.00  1.24           H  
ATOM    412  HA  SER A  27     -22.179   9.118  -3.841  1.00  1.24           H  
ATOM    413 1HB  SER A  27     -19.285   8.394  -4.465  1.00  1.24           H  
ATOM    414 2HB  SER A  27     -20.482   8.840  -5.674  1.00  1.24           H  
ATOM    415  HG  SER A  27     -19.542  10.371  -3.484  1.00  1.24           H  
ATOM    416  N   VAL A  28     -20.878   6.064  -3.613  1.00  1.17           N  
ATOM    417  CA  VAL A  28     -21.247   4.690  -3.926  1.00  1.17           C  
ATOM    418  C   VAL A  28     -22.434   4.228  -3.077  1.00  1.17           C  
ATOM    419  O   VAL A  28     -23.267   3.451  -3.548  1.00  1.17           O  
ATOM    420  CB  VAL A  28     -20.047   3.717  -3.791  1.00  1.17           C  
ATOM    421  CG1 VAL A  28     -18.997   4.098  -4.746  1.00  1.17           C  
ATOM    422  CG2 VAL A  28     -19.452   3.725  -2.411  1.00  1.17           C  
ATOM    423  H   VAL A  28     -20.020   6.281  -3.098  1.00  1.17           H  
ATOM    424  HA  VAL A  28     -21.543   4.660  -4.971  1.00  1.17           H  
ATOM    425  HB  VAL A  28     -20.385   2.710  -4.034  1.00  1.17           H  
ATOM    426 1HG1 VAL A  28     -18.177   3.395  -4.654  1.00  1.17           H  
ATOM    427 2HG1 VAL A  28     -19.402   4.071  -5.756  1.00  1.17           H  
ATOM    428 3HG1 VAL A  28     -18.642   5.104  -4.518  1.00  1.17           H  
ATOM    429 1HG2 VAL A  28     -18.612   3.033  -2.377  1.00  1.17           H  
ATOM    430 2HG2 VAL A  28     -19.108   4.711  -2.214  1.00  1.17           H  
ATOM    431 3HG2 VAL A  28     -20.183   3.440  -1.666  1.00  1.17           H  
ATOM    432  N   ALA A  29     -22.572   4.754  -1.856  1.00  1.11           N  
ATOM    433  CA  ALA A  29     -23.720   4.419  -1.024  1.00  1.11           C  
ATOM    434  C   ALA A  29     -25.033   4.881  -1.671  1.00  1.11           C  
ATOM    435  O   ALA A  29     -26.029   4.150  -1.687  1.00  1.11           O  
ATOM    436  CB  ALA A  29     -23.564   5.065   0.334  1.00  1.11           C  
ATOM    437  H   ALA A  29     -21.853   5.371  -1.479  1.00  1.11           H  
ATOM    438  HA  ALA A  29     -23.754   3.336  -0.909  1.00  1.11           H  
ATOM    439 1HB  ALA A  29     -24.407   4.784   0.943  1.00  1.11           H  
ATOM    440 2HB  ALA A  29     -22.639   4.727   0.798  1.00  1.11           H  
ATOM    441 3HB  ALA A  29     -23.539   6.141   0.231  1.00  1.11           H  
ATOM    442  N   VAL A  30     -25.006   6.079  -2.263  1.00  1.05           N  
ATOM    443  CA  VAL A  30     -26.170   6.654  -2.929  1.00  1.05           C  
ATOM    444  C   VAL A  30     -26.481   5.907  -4.215  1.00  1.05           C  
ATOM    445  O   VAL A  30     -27.644   5.641  -4.517  1.00  1.05           O  
ATOM    446  CB  VAL A  30     -25.978   8.142  -3.194  1.00  1.05           C  
ATOM    447  CG1 VAL A  30     -27.129   8.656  -4.019  1.00  1.05           C  
ATOM    448  CG2 VAL A  30     -25.909   8.872  -1.868  1.00  1.05           C  
ATOM    449  H   VAL A  30     -24.147   6.629  -2.203  1.00  1.05           H  
ATOM    450  HA  VAL A  30     -27.023   6.553  -2.260  1.00  1.05           H  
ATOM    451  HB  VAL A  30     -25.051   8.297  -3.757  1.00  1.05           H  
ATOM    452 1HG1 VAL A  30     -26.990   9.717  -4.209  1.00  1.05           H  
ATOM    453 2HG1 VAL A  30     -27.163   8.117  -4.957  1.00  1.05           H  
ATOM    454 3HG1 VAL A  30     -28.063   8.504  -3.479  1.00  1.05           H  
ATOM    455 1HG2 VAL A  30     -25.771   9.932  -2.057  1.00  1.05           H  
ATOM    456 2HG2 VAL A  30     -26.834   8.716  -1.316  1.00  1.05           H  
ATOM    457 3HG2 VAL A  30     -25.077   8.499  -1.280  1.00  1.05           H  
ATOM    458  N   PHE A  31     -25.445   5.569  -4.974  1.00  1.01           N  
ATOM    459  CA  PHE A  31     -25.588   4.768  -6.181  1.00  1.01           C  
ATOM    460  C   PHE A  31     -26.296   3.468  -5.857  1.00  1.01           C  
ATOM    461  O   PHE A  31     -27.280   3.110  -6.509  1.00  1.01           O  
ATOM    462  CB  PHE A  31     -24.206   4.542  -6.765  1.00  1.01           C  
ATOM    463  CG  PHE A  31     -24.075   3.563  -7.850  1.00  1.01           C  
ATOM    464  CD1 PHE A  31     -25.015   3.447  -8.848  1.00  1.01           C  
ATOM    465  CD2 PHE A  31     -22.923   2.772  -7.892  1.00  1.01           C  
ATOM    466  CE1 PHE A  31     -24.826   2.540  -9.860  1.00  1.01           C  
ATOM    467  CE2 PHE A  31     -22.716   1.872  -8.907  1.00  1.01           C  
ATOM    468  CZ  PHE A  31     -23.665   1.744  -9.888  1.00  1.01           C  
ATOM    469  H   PHE A  31     -24.505   5.865  -4.702  1.00  1.01           H  
ATOM    470  HA  PHE A  31     -26.195   5.313  -6.899  1.00  1.01           H  
ATOM    471 1HB  PHE A  31     -23.804   5.491  -7.094  1.00  1.01           H  
ATOM    472 2HB  PHE A  31     -23.565   4.210  -5.971  1.00  1.01           H  
ATOM    473  HD1 PHE A  31     -25.902   4.073  -8.824  1.00  1.01           H  
ATOM    474  HD2 PHE A  31     -22.174   2.884  -7.102  1.00  1.01           H  
ATOM    475  HE1 PHE A  31     -25.571   2.442 -10.648  1.00  1.01           H  
ATOM    476  HE2 PHE A  31     -21.813   1.261  -8.932  1.00  1.01           H  
ATOM    477  HZ  PHE A  31     -23.513   1.025 -10.699  1.00  1.01           H  
ATOM    478  N   TYR A  32     -25.813   2.795  -4.823  1.00  0.98           N  
ATOM    479  CA  TYR A  32     -26.370   1.550  -4.339  1.00  0.98           C  
ATOM    480  C   TYR A  32     -27.870   1.782  -4.001  1.00  0.98           C  
ATOM    481  O   TYR A  32     -28.728   0.982  -4.391  1.00  0.98           O  
ATOM    482  CB  TYR A  32     -25.459   1.092  -3.187  1.00  0.98           C  
ATOM    483  CG  TYR A  32     -25.665  -0.238  -2.563  1.00  0.98           C  
ATOM    484  CD1 TYR A  32     -25.236  -1.380  -3.223  1.00  0.98           C  
ATOM    485  CD2 TYR A  32     -26.186  -0.333  -1.318  1.00  0.98           C  
ATOM    486  CE1 TYR A  32     -25.361  -2.607  -2.629  1.00  0.98           C  
ATOM    487  CE2 TYR A  32     -26.310  -1.564  -0.730  1.00  0.98           C  
ATOM    488  CZ  TYR A  32     -25.900  -2.694  -1.372  1.00  0.98           C  
ATOM    489  OH  TYR A  32     -26.024  -3.917  -0.758  1.00  0.98           O  
ATOM    490  H   TYR A  32     -24.991   3.155  -4.344  1.00  0.98           H  
ATOM    491  HA  TYR A  32     -26.315   0.809  -5.133  1.00  0.98           H  
ATOM    492 1HB  TYR A  32     -24.428   1.123  -3.543  1.00  0.98           H  
ATOM    493 2HB  TYR A  32     -25.524   1.823  -2.393  1.00  0.98           H  
ATOM    494  HD1 TYR A  32     -24.800  -1.307  -4.210  1.00  0.98           H  
ATOM    495  HD2 TYR A  32     -26.496   0.569  -0.798  1.00  0.98           H  
ATOM    496  HE1 TYR A  32     -25.032  -3.496  -3.147  1.00  0.98           H  
ATOM    497  HE2 TYR A  32     -26.736  -1.648   0.244  1.00  0.98           H  
ATOM    498  HH  TYR A  32     -25.859  -4.616  -1.393  1.00  0.98           H  
ATOM    499  N   ALA A  33     -28.203   2.878  -3.295  1.00  0.97           N  
ATOM    500  CA  ALA A  33     -29.615   3.199  -3.008  1.00  0.97           C  
ATOM    501  C   ALA A  33     -30.432   3.404  -4.266  1.00  0.97           C  
ATOM    502  O   ALA A  33     -31.572   2.937  -4.342  1.00  0.97           O  
ATOM    503  CB  ALA A  33     -29.709   4.443  -2.158  1.00  0.97           C  
ATOM    504  H   ALA A  33     -27.469   3.496  -2.946  1.00  0.97           H  
ATOM    505  HA  ALA A  33     -30.065   2.365  -2.489  1.00  0.97           H  
ATOM    506 1HB  ALA A  33     -30.746   4.656  -1.925  1.00  0.97           H  
ATOM    507 2HB  ALA A  33     -29.175   4.265  -1.261  1.00  0.97           H  
ATOM    508 3HB  ALA A  33     -29.279   5.284  -2.680  1.00  0.97           H  
ATOM    509  N   LEU A  34     -29.868   4.060  -5.273  1.00  0.97           N  
ATOM    510  CA  LEU A  34     -30.618   4.254  -6.501  1.00  0.97           C  
ATOM    511  C   LEU A  34     -30.898   2.915  -7.143  1.00  0.97           C  
ATOM    512  O   LEU A  34     -31.984   2.690  -7.678  1.00  0.97           O  
ATOM    513  CB  LEU A  34     -29.939   5.224  -7.451  1.00  0.97           C  
ATOM    514  CG  LEU A  34     -30.717   5.453  -8.757  1.00  0.97           C  
ATOM    515  CD1 LEU A  34     -32.112   5.910  -8.472  1.00  0.97           C  
ATOM    516  CD2 LEU A  34     -30.040   6.513  -9.534  1.00  0.97           C  
ATOM    517  H   LEU A  34     -28.928   4.446  -5.171  1.00  0.97           H  
ATOM    518  HA  LEU A  34     -31.573   4.695  -6.241  1.00  0.97           H  
ATOM    519 1HB  LEU A  34     -29.810   6.181  -6.946  1.00  0.97           H  
ATOM    520 2HB  LEU A  34     -28.951   4.830  -7.704  1.00  0.97           H  
ATOM    521  HG  LEU A  34     -30.755   4.523  -9.324  1.00  0.97           H  
ATOM    522 1HD1 LEU A  34     -32.615   6.064  -9.413  1.00  0.97           H  
ATOM    523 2HD1 LEU A  34     -32.633   5.158  -7.903  1.00  0.97           H  
ATOM    524 3HD1 LEU A  34     -32.089   6.842  -7.909  1.00  0.97           H  
ATOM    525 1HD2 LEU A  34     -30.578   6.681 -10.469  1.00  0.97           H  
ATOM    526 2HD2 LEU A  34     -30.019   7.437  -8.955  1.00  0.97           H  
ATOM    527 3HD2 LEU A  34     -29.043   6.206  -9.734  1.00  0.97           H  
ATOM    528  N   GLN A  35     -29.920   2.021  -7.112  1.00  0.97           N  
ATOM    529  CA  GLN A  35     -30.126   0.698  -7.660  1.00  0.97           C  
ATOM    530  C   GLN A  35     -31.235  -0.023  -6.909  1.00  0.97           C  
ATOM    531  O   GLN A  35     -32.049  -0.705  -7.526  1.00  0.97           O  
ATOM    532  CB  GLN A  35     -28.832  -0.070  -7.642  1.00  0.97           C  
ATOM    533  CG  GLN A  35     -27.889   0.444  -8.625  1.00  0.97           C  
ATOM    534  CD  GLN A  35     -26.622  -0.142  -8.460  1.00  0.97           C  
ATOM    535  OE1 GLN A  35     -26.287  -0.480  -7.330  1.00  0.97           O  
ATOM    536  NE2 GLN A  35     -25.871  -0.313  -9.523  1.00  0.97           N  
ATOM    537  H   GLN A  35     -29.022   2.270  -6.689  1.00  0.97           H  
ATOM    538  HA  GLN A  35     -30.437   0.806  -8.698  1.00  0.97           H  
ATOM    539 1HB  GLN A  35     -28.374  -0.004  -6.660  1.00  0.97           H  
ATOM    540 2HB  GLN A  35     -29.017  -1.122  -7.856  1.00  0.97           H  
ATOM    541 1HG  GLN A  35     -28.266   0.151  -9.585  1.00  0.97           H  
ATOM    542 2HG  GLN A  35     -27.802   1.529  -8.545  1.00  0.97           H  
ATOM    543 1HE2 GLN A  35     -24.951  -0.726  -9.430  1.00  0.97           H  
ATOM    544 2HE2 GLN A  35     -26.153  -0.024 -10.449  1.00  0.97           H  
ATOM    545  N   TYR A  36     -31.304   0.141  -5.583  1.00  0.99           N  
ATOM    546  CA  TYR A  36     -32.417  -0.447  -4.843  1.00  0.99           C  
ATOM    547  C   TYR A  36     -33.742   0.128  -5.308  1.00  0.99           C  
ATOM    548  O   TYR A  36     -34.717  -0.603  -5.483  1.00  0.99           O  
ATOM    549  CB  TYR A  36     -32.232  -0.321  -3.343  1.00  0.99           C  
ATOM    550  CG  TYR A  36     -31.513  -1.497  -2.776  1.00  0.99           C  
ATOM    551  CD1 TYR A  36     -30.210  -1.431  -2.364  1.00  0.99           C  
ATOM    552  CD2 TYR A  36     -32.213  -2.685  -2.678  1.00  0.99           C  
ATOM    553  CE1 TYR A  36     -29.609  -2.560  -1.868  1.00  0.99           C  
ATOM    554  CE2 TYR A  36     -31.612  -3.806  -2.183  1.00  0.99           C  
ATOM    555  CZ  TYR A  36     -30.301  -3.745  -1.784  1.00  0.99           C  
ATOM    556  OH  TYR A  36     -29.661  -4.871  -1.301  1.00  0.99           O  
ATOM    557  H   TYR A  36     -30.577   0.670  -5.097  1.00  0.99           H  
ATOM    558  HA  TYR A  36     -32.438  -1.510  -5.062  1.00  0.99           H  
ATOM    559 1HB  TYR A  36     -31.663   0.580  -3.113  1.00  0.99           H  
ATOM    560 2HB  TYR A  36     -33.187  -0.232  -2.865  1.00  0.99           H  
ATOM    561  HD1 TYR A  36     -29.660  -0.498  -2.436  1.00  0.99           H  
ATOM    562  HD2 TYR A  36     -33.249  -2.722  -3.008  1.00  0.99           H  
ATOM    563  HE1 TYR A  36     -28.602  -2.531  -1.552  1.00  0.99           H  
ATOM    564  HE2 TYR A  36     -32.169  -4.741  -2.118  1.00  0.99           H  
ATOM    565  HH  TYR A  36     -30.285  -5.598  -1.242  1.00  0.99           H  
ATOM    566  N   ILE A  37     -33.781   1.423  -5.586  1.00  1.02           N  
ATOM    567  CA  ILE A  37     -35.014   1.994  -6.092  1.00  1.02           C  
ATOM    568  C   ILE A  37     -35.359   1.321  -7.419  1.00  1.02           C  
ATOM    569  O   ILE A  37     -36.505   0.922  -7.640  1.00  1.02           O  
ATOM    570  CB  ILE A  37     -34.904   3.512  -6.296  1.00  1.02           C  
ATOM    571  CG1 ILE A  37     -34.785   4.220  -4.961  1.00  1.02           C  
ATOM    572  CG2 ILE A  37     -36.069   4.009  -7.068  1.00  1.02           C  
ATOM    573  CD1 ILE A  37     -34.400   5.672  -5.066  1.00  1.02           C  
ATOM    574  H   ILE A  37     -32.960   2.007  -5.414  1.00  1.02           H  
ATOM    575  HA  ILE A  37     -35.812   1.796  -5.377  1.00  1.02           H  
ATOM    576  HB  ILE A  37     -34.014   3.723  -6.845  1.00  1.02           H  
ATOM    577 1HG1 ILE A  37     -35.736   4.157  -4.446  1.00  1.02           H  
ATOM    578 2HG1 ILE A  37     -34.032   3.708  -4.366  1.00  1.02           H  
ATOM    579 1HG2 ILE A  37     -35.958   5.065  -7.215  1.00  1.02           H  
ATOM    580 2HG2 ILE A  37     -36.117   3.509  -8.038  1.00  1.02           H  
ATOM    581 3HG2 ILE A  37     -36.968   3.810  -6.506  1.00  1.02           H  
ATOM    582 1HD1 ILE A  37     -34.331   6.098  -4.067  1.00  1.02           H  
ATOM    583 2HD1 ILE A  37     -33.445   5.763  -5.558  1.00  1.02           H  
ATOM    584 3HD1 ILE A  37     -35.154   6.202  -5.640  1.00  1.02           H  
ATOM    585  N   LEU A  38     -34.357   1.159  -8.288  1.00  1.07           N  
ATOM    586  CA  LEU A  38     -34.587   0.530  -9.579  1.00  1.07           C  
ATOM    587  C   LEU A  38     -35.046  -0.931  -9.431  1.00  1.07           C  
ATOM    588  O   LEU A  38     -35.886  -1.389 -10.203  1.00  1.07           O  
ATOM    589  CB  LEU A  38     -33.325   0.582 -10.456  1.00  1.07           C  
ATOM    590  CG  LEU A  38     -32.851   1.974 -10.954  1.00  1.07           C  
ATOM    591  CD1 LEU A  38     -31.554   1.791 -11.700  1.00  1.07           C  
ATOM    592  CD2 LEU A  38     -33.900   2.609 -11.825  1.00  1.07           C  
ATOM    593  H   LEU A  38     -33.429   1.510  -8.048  1.00  1.07           H  
ATOM    594  HA  LEU A  38     -35.370   1.082 -10.079  1.00  1.07           H  
ATOM    595 1HB  LEU A  38     -32.508   0.141  -9.895  1.00  1.07           H  
ATOM    596 2HB  LEU A  38     -33.497  -0.035 -11.334  1.00  1.07           H  
ATOM    597  HG  LEU A  38     -32.656   2.627 -10.103  1.00  1.07           H  
ATOM    598 1HD1 LEU A  38     -31.215   2.746 -12.045  1.00  1.07           H  
ATOM    599 2HD1 LEU A  38     -30.812   1.352 -11.038  1.00  1.07           H  
ATOM    600 3HD1 LEU A  38     -31.709   1.134 -12.556  1.00  1.07           H  
ATOM    601 1HD2 LEU A  38     -33.541   3.572 -12.175  1.00  1.07           H  
ATOM    602 2HD2 LEU A  38     -34.108   1.969 -12.680  1.00  1.07           H  
ATOM    603 3HD2 LEU A  38     -34.796   2.748 -11.241  1.00  1.07           H  
ATOM    604  N   ARG A  39     -34.519  -1.660  -8.427  1.00  1.13           N  
ATOM    605  CA  ARG A  39     -34.921  -3.053  -8.169  1.00  1.13           C  
ATOM    606  C   ARG A  39     -36.385  -3.131  -7.776  1.00  1.13           C  
ATOM    607  O   ARG A  39     -37.104  -4.064  -8.152  1.00  1.13           O  
ATOM    608  CB  ARG A  39     -34.103  -3.683  -7.039  1.00  1.13           C  
ATOM    609  CG  ARG A  39     -32.702  -3.973  -7.390  1.00  1.13           C  
ATOM    610  CD  ARG A  39     -31.851  -4.525  -6.263  1.00  1.13           C  
ATOM    611  NE  ARG A  39     -32.221  -5.892  -5.863  1.00  1.13           N  
ATOM    612  CZ  ARG A  39     -31.542  -6.622  -4.943  1.00  1.13           C  
ATOM    613  NH1 ARG A  39     -30.478  -6.110  -4.381  1.00  1.13           N  
ATOM    614  NH2 ARG A  39     -31.927  -7.846  -4.618  1.00  1.13           N  
ATOM    615  H   ARG A  39     -33.799  -1.237  -7.844  1.00  1.13           H  
ATOM    616  HA  ARG A  39     -34.768  -3.631  -9.079  1.00  1.13           H  
ATOM    617 1HB  ARG A  39     -34.099  -3.018  -6.181  1.00  1.13           H  
ATOM    618 2HB  ARG A  39     -34.570  -4.616  -6.727  1.00  1.13           H  
ATOM    619 1HG  ARG A  39     -32.764  -4.718  -8.149  1.00  1.13           H  
ATOM    620 2HG  ARG A  39     -32.221  -3.093  -7.791  1.00  1.13           H  
ATOM    621 1HD  ARG A  39     -30.806  -4.531  -6.566  1.00  1.13           H  
ATOM    622 2HD  ARG A  39     -31.959  -3.883  -5.398  1.00  1.13           H  
ATOM    623  HE  ARG A  39     -33.036  -6.311  -6.290  1.00  1.13           H  
ATOM    624 1HH1 ARG A  39     -30.169  -5.184  -4.641  1.00  1.13           H  
ATOM    625 2HH1 ARG A  39     -29.955  -6.648  -3.707  1.00  1.13           H  
ATOM    626 1HH2 ARG A  39     -32.734  -8.279  -5.052  1.00  1.13           H  
ATOM    627 2HH2 ARG A  39     -31.404  -8.405  -3.926  1.00  1.13           H  
ATOM    628  N   VAL A  40     -36.814  -2.137  -7.023  1.00  1.20           N  
ATOM    629  CA  VAL A  40     -38.175  -2.008  -6.566  1.00  1.20           C  
ATOM    630  C   VAL A  40     -39.139  -1.659  -7.703  1.00  1.20           C  
ATOM    631  O   VAL A  40     -40.254  -2.186  -7.740  1.00  1.20           O  
ATOM    632  CB  VAL A  40     -38.242  -1.010  -5.407  1.00  1.20           C  
ATOM    633  CG1 VAL A  40     -39.623  -0.728  -5.051  1.00  1.20           C  
ATOM    634  CG2 VAL A  40     -37.541  -1.606  -4.202  1.00  1.20           C  
ATOM    635  H   VAL A  40     -36.140  -1.426  -6.729  1.00  1.20           H  
ATOM    636  HA  VAL A  40     -38.479  -2.972  -6.162  1.00  1.20           H  
ATOM    637  HB  VAL A  40     -37.764  -0.079  -5.698  1.00  1.20           H  
ATOM    638 1HG1 VAL A  40     -39.625  -0.036  -4.240  1.00  1.20           H  
ATOM    639 2HG1 VAL A  40     -40.117  -0.297  -5.905  1.00  1.20           H  
ATOM    640 3HG1 VAL A  40     -40.121  -1.648  -4.751  1.00  1.20           H  
ATOM    641 1HG2 VAL A  40     -37.592  -0.900  -3.385  1.00  1.20           H  
ATOM    642 2HG2 VAL A  40     -38.037  -2.532  -3.915  1.00  1.20           H  
ATOM    643 3HG2 VAL A  40     -36.506  -1.816  -4.436  1.00  1.20           H  
ATOM    644  N   ILE A  41     -38.734  -0.791  -8.643  1.00  1.27           N  
ATOM    645  CA  ILE A  41     -39.645  -0.402  -9.733  1.00  1.27           C  
ATOM    646  C   ILE A  41     -40.507  -1.552 -10.298  1.00  1.27           C  
ATOM    647  O   ILE A  41     -41.728  -1.490 -10.121  1.00  1.27           O  
ATOM    648  CB  ILE A  41     -38.931   0.343 -10.915  1.00  1.27           C  
ATOM    649  CG1 ILE A  41     -38.476   1.667 -10.518  1.00  1.27           C  
ATOM    650  CG2 ILE A  41     -39.835   0.484 -12.107  1.00  1.27           C  
ATOM    651  CD1 ILE A  41     -37.613   2.327 -11.517  1.00  1.27           C  
ATOM    652  H   ILE A  41     -37.807  -0.363  -8.560  1.00  1.27           H  
ATOM    653  HA  ILE A  41     -40.341   0.326  -9.315  1.00  1.27           H  
ATOM    654  HB  ILE A  41     -38.038  -0.185 -11.187  1.00  1.27           H  
ATOM    655 1HG1 ILE A  41     -39.335   2.286 -10.368  1.00  1.27           H  
ATOM    656 2HG1 ILE A  41     -37.913   1.580  -9.601  1.00  1.27           H  
ATOM    657 1HG2 ILE A  41     -39.287   1.003 -12.886  1.00  1.27           H  
ATOM    658 2HG2 ILE A  41     -40.144  -0.484 -12.473  1.00  1.27           H  
ATOM    659 3HG2 ILE A  41     -40.714   1.067 -11.826  1.00  1.27           H  
ATOM    660 1HD1 ILE A  41     -37.310   3.301 -11.146  1.00  1.27           H  
ATOM    661 2HD1 ILE A  41     -36.750   1.714 -11.701  1.00  1.27           H  
ATOM    662 3HD1 ILE A  41     -38.171   2.446 -12.437  1.00  1.27           H  
ATOM    663  N   PRO A  42     -39.958  -2.631 -10.914  1.00  1.35           N  
ATOM    664  CA  PRO A  42     -40.721  -3.711 -11.506  1.00  1.35           C  
ATOM    665  C   PRO A  42     -41.534  -4.513 -10.500  1.00  1.35           C  
ATOM    666  O   PRO A  42     -42.437  -5.249 -10.887  1.00  1.35           O  
ATOM    667  CB  PRO A  42     -39.646  -4.576 -12.166  1.00  1.35           C  
ATOM    668  CG  PRO A  42     -38.391  -4.272 -11.407  1.00  1.35           C  
ATOM    669  CD  PRO A  42     -38.497  -2.821 -11.056  1.00  1.35           C  
ATOM    670  HA  PRO A  42     -41.379  -3.274 -12.260  1.00  1.35           H  
ATOM    671 1HB  PRO A  42     -39.937  -5.630 -12.092  1.00  1.35           H  
ATOM    672 2HB  PRO A  42     -39.572  -4.332 -13.239  1.00  1.35           H  
ATOM    673 1HG  PRO A  42     -38.324  -4.905 -10.505  1.00  1.35           H  
ATOM    674 2HG  PRO A  42     -37.505  -4.494 -12.018  1.00  1.35           H  
ATOM    675 1HD  PRO A  42     -37.965  -2.667 -10.143  1.00  1.35           H  
ATOM    676 2HD  PRO A  42     -38.089  -2.243 -11.886  1.00  1.35           H  
ATOM    677  N   ASN A  43     -41.220  -4.413  -9.211  1.00  1.43           N  
ATOM    678  CA  ASN A  43     -41.988  -5.155  -8.231  1.00  1.43           C  
ATOM    679  C   ASN A  43     -43.242  -4.356  -7.877  1.00  1.43           C  
ATOM    680  O   ASN A  43     -44.349  -4.907  -7.832  1.00  1.43           O  
ATOM    681  CB  ASN A  43     -41.129  -5.488  -7.029  1.00  1.43           C  
ATOM    682  CG  ASN A  43     -40.094  -6.555  -7.373  1.00  1.43           C  
ATOM    683  OD1 ASN A  43     -40.456  -7.726  -7.485  1.00  1.43           O  
ATOM    684  ND2 ASN A  43     -38.848  -6.197  -7.549  1.00  1.43           N  
ATOM    685  H   ASN A  43     -40.494  -3.784  -8.881  1.00  1.43           H  
ATOM    686  HA  ASN A  43     -42.314  -6.093  -8.676  1.00  1.43           H  
ATOM    687 1HB  ASN A  43     -40.613  -4.590  -6.686  1.00  1.43           H  
ATOM    688 2HB  ASN A  43     -41.758  -5.843  -6.213  1.00  1.43           H  
ATOM    689 1HD2 ASN A  43     -38.163  -6.887  -7.780  1.00  1.43           H  
ATOM    690 2HD2 ASN A  43     -38.546  -5.231  -7.487  1.00  1.43           H  
ATOM    691  N   THR A  44     -43.100  -3.025  -7.762  1.00  1.50           N  
ATOM    692  CA  THR A  44     -44.251  -2.164  -7.456  1.00  1.50           C  
ATOM    693  C   THR A  44     -45.180  -2.151  -8.661  1.00  1.50           C  
ATOM    694  O   THR A  44     -46.406  -2.056  -8.544  1.00  1.50           O  
ATOM    695  CB  THR A  44     -43.813  -0.719  -7.131  1.00  1.50           C  
ATOM    696  OG1 THR A  44     -43.116  -0.145  -8.248  1.00  1.50           O  
ATOM    697  CG2 THR A  44     -42.945  -0.717  -5.950  1.00  1.50           C  
ATOM    698  H   THR A  44     -42.165  -2.621  -7.845  1.00  1.50           H  
ATOM    699  HA  THR A  44     -44.791  -2.574  -6.602  1.00  1.50           H  
ATOM    700  HB  THR A  44     -44.667  -0.117  -6.922  1.00  1.50           H  
ATOM    701  HG1 THR A  44     -42.558  -0.822  -8.689  1.00  1.50           H  
ATOM    702 1HG2 THR A  44     -42.637   0.308  -5.727  1.00  1.50           H  
ATOM    703 2HG2 THR A  44     -43.480  -1.130  -5.106  1.00  1.50           H  
ATOM    704 3HG2 THR A  44     -42.092  -1.328  -6.171  1.00  1.50           H  
ATOM    705  N   LEU A  45     -44.576  -2.373  -9.819  1.00  1.56           N  
ATOM    706  CA  LEU A  45     -45.241  -2.453 -11.089  1.00  1.56           C  
ATOM    707  C   LEU A  45     -45.465  -3.858 -11.571  1.00  1.56           C  
ATOM    708  O   LEU A  45     -45.799  -4.039 -12.740  1.00  1.56           O  
ATOM    709  CB  LEU A  45     -44.437  -1.723 -12.131  1.00  1.56           C  
ATOM    710  CG  LEU A  45     -44.307  -0.327 -11.886  1.00  1.56           C  
ATOM    711  CD1 LEU A  45     -43.473   0.207 -12.881  1.00  1.56           C  
ATOM    712  CD2 LEU A  45     -45.662   0.288 -11.941  1.00  1.56           C  
ATOM    713  H   LEU A  45     -43.557  -2.414  -9.826  1.00  1.56           H  
ATOM    714  HA  LEU A  45     -46.211  -1.971 -10.992  1.00  1.56           H  
ATOM    715 1HB  LEU A  45     -43.443  -2.149 -12.161  1.00  1.56           H  
ATOM    716 2HB  LEU A  45     -44.907  -1.854 -13.104  1.00  1.56           H  
ATOM    717  HG  LEU A  45     -43.849  -0.149 -10.912  1.00  1.56           H  
ATOM    718 1HD1 LEU A  45     -43.363   1.271 -12.721  1.00  1.56           H  
ATOM    719 2HD1 LEU A  45     -42.508  -0.278 -12.835  1.00  1.56           H  
ATOM    720 3HD1 LEU A  45     -43.933   0.017 -13.843  1.00  1.56           H  
ATOM    721 1HD2 LEU A  45     -45.571   1.326 -11.783  1.00  1.56           H  
ATOM    722 2HD2 LEU A  45     -46.108   0.109 -12.926  1.00  1.56           H  
ATOM    723 3HD2 LEU A  45     -46.297  -0.145 -11.169  1.00  1.56           H  
ATOM    724  N   SER A  46     -45.316  -4.867 -10.710  1.00  1.62           N  
ATOM    725  CA  SER A  46     -45.507  -6.216 -11.204  1.00  1.62           C  
ATOM    726  C   SER A  46     -46.905  -6.400 -11.769  1.00  1.62           C  
ATOM    727  O   SER A  46     -47.086  -7.121 -12.743  1.00  1.62           O  
ATOM    728  CB  SER A  46     -45.259  -7.213 -10.088  1.00  1.62           C  
ATOM    729  OG  SER A  46     -46.183  -7.052  -9.038  1.00  1.62           O  
ATOM    730  H   SER A  46     -45.046  -4.720  -9.738  1.00  1.62           H  
ATOM    731  HA  SER A  46     -44.781  -6.396 -11.999  1.00  1.62           H  
ATOM    732 1HB  SER A  46     -45.339  -8.221 -10.490  1.00  1.62           H  
ATOM    733 2HB  SER A  46     -44.253  -7.089  -9.706  1.00  1.62           H  
ATOM    734  HG  SER A  46     -45.860  -6.283  -8.527  1.00  1.62           H  
ATOM    735  N   GLY A  47     -47.893  -5.685 -11.226  1.00  1.67           N  
ATOM    736  CA  GLY A  47     -49.247  -5.776 -11.746  1.00  1.67           C  
ATOM    737  C   GLY A  47     -49.292  -5.301 -13.197  1.00  1.67           C  
ATOM    738  O   GLY A  47     -49.661  -6.060 -14.093  1.00  1.67           O  
ATOM    739  H   GLY A  47     -47.688  -5.100 -10.430  1.00  1.67           H  
ATOM    740 1HA  GLY A  47     -49.593  -6.808 -11.685  1.00  1.67           H  
ATOM    741 2HA  GLY A  47     -49.915  -5.170 -11.134  1.00  1.67           H  
ATOM    742  N   GLU A  48     -48.886  -4.044 -13.424  1.00  1.71           N  
ATOM    743  CA  GLU A  48     -48.891  -3.464 -14.767  1.00  1.71           C  
ATOM    744  C   GLU A  48     -48.013  -4.210 -15.750  1.00  1.71           C  
ATOM    745  O   GLU A  48     -48.405  -4.420 -16.894  1.00  1.71           O  
ATOM    746  CB  GLU A  48     -48.462  -1.994 -14.742  1.00  1.71           C  
ATOM    747  CG  GLU A  48     -48.430  -1.342 -16.134  1.00  1.71           C  
ATOM    748  CD  GLU A  48     -48.115   0.136 -16.116  1.00  1.71           C  
ATOM    749  OE1 GLU A  48     -48.131   0.723 -15.064  1.00  1.71           O  
ATOM    750  OE2 GLU A  48     -47.855   0.675 -17.169  1.00  1.71           O  
ATOM    751  H   GLU A  48     -48.568  -3.485 -12.645  1.00  1.71           H  
ATOM    752  HA  GLU A  48     -49.915  -3.510 -15.143  1.00  1.71           H  
ATOM    753 1HB  GLU A  48     -49.143  -1.423 -14.113  1.00  1.71           H  
ATOM    754 2HB  GLU A  48     -47.462  -1.915 -14.305  1.00  1.71           H  
ATOM    755 1HG  GLU A  48     -47.672  -1.850 -16.735  1.00  1.71           H  
ATOM    756 2HG  GLU A  48     -49.393  -1.497 -16.618  1.00  1.71           H  
ATOM    757  N   ILE A  49     -46.823  -4.615 -15.328  1.00  1.72           N  
ATOM    758  CA  ILE A  49     -45.934  -5.313 -16.238  1.00  1.72           C  
ATOM    759  C   ILE A  49     -46.543  -6.625 -16.656  1.00  1.72           C  
ATOM    760  O   ILE A  49     -46.582  -6.966 -17.842  1.00  1.72           O  
ATOM    761  CB  ILE A  49     -44.569  -5.575 -15.579  1.00  1.72           C  
ATOM    762  CG1 ILE A  49     -43.863  -4.268 -15.377  1.00  1.72           C  
ATOM    763  CG2 ILE A  49     -43.717  -6.528 -16.417  1.00  1.72           C  
ATOM    764  CD1 ILE A  49     -42.667  -4.356 -14.493  1.00  1.72           C  
ATOM    765  H   ILE A  49     -46.528  -4.433 -14.372  1.00  1.72           H  
ATOM    766  HA  ILE A  49     -45.786  -4.698 -17.123  1.00  1.72           H  
ATOM    767  HB  ILE A  49     -44.735  -6.013 -14.592  1.00  1.72           H  
ATOM    768 1HG1 ILE A  49     -43.556  -3.909 -16.340  1.00  1.72           H  
ATOM    769 2HG1 ILE A  49     -44.561  -3.550 -14.945  1.00  1.72           H  
ATOM    770 1HG2 ILE A  49     -42.766  -6.696 -15.914  1.00  1.72           H  
ATOM    771 2HG2 ILE A  49     -44.239  -7.478 -16.535  1.00  1.72           H  
ATOM    772 3HG2 ILE A  49     -43.535  -6.085 -17.388  1.00  1.72           H  
ATOM    773 1HD1 ILE A  49     -42.219  -3.369 -14.408  1.00  1.72           H  
ATOM    774 2HD1 ILE A  49     -42.981  -4.706 -13.504  1.00  1.72           H  
ATOM    775 3HD1 ILE A  49     -41.944  -5.051 -14.912  1.00  1.72           H  
ATOM    776  N   MET A  50     -47.049  -7.379 -15.694  1.00  1.73           N  
ATOM    777  CA  MET A  50     -47.591  -8.654 -16.054  1.00  1.73           C  
ATOM    778  C   MET A  50     -48.812  -8.518 -16.957  1.00  1.73           C  
ATOM    779  O   MET A  50     -48.922  -9.238 -17.960  1.00  1.73           O  
ATOM    780  CB  MET A  50     -47.887  -9.448 -14.791  1.00  1.73           C  
ATOM    781  CG  MET A  50     -46.635  -9.867 -14.020  1.00  1.73           C  
ATOM    782  SD  MET A  50     -46.990 -10.627 -12.420  1.00  1.73           S  
ATOM    783  CE  MET A  50     -47.618 -12.209 -12.920  1.00  1.73           C  
ATOM    784  H   MET A  50     -47.040  -7.093 -14.713  1.00  1.73           H  
ATOM    785  HA  MET A  50     -46.830  -9.156 -16.620  1.00  1.73           H  
ATOM    786 1HB  MET A  50     -48.529  -8.864 -14.129  1.00  1.73           H  
ATOM    787 2HB  MET A  50     -48.401 -10.354 -15.064  1.00  1.73           H  
ATOM    788 1HG  MET A  50     -46.084 -10.582 -14.610  1.00  1.73           H  
ATOM    789 2HG  MET A  50     -45.998  -9.002 -13.862  1.00  1.73           H  
ATOM    790 1HE  MET A  50     -47.873 -12.798 -12.043  1.00  1.73           H  
ATOM    791 2HE  MET A  50     -48.497 -12.076 -13.535  1.00  1.73           H  
ATOM    792 3HE  MET A  50     -46.864 -12.718 -13.494  1.00  1.73           H  
ATOM    793  N   GLU A  51     -49.723  -7.586 -16.641  1.00  1.72           N  
ATOM    794  CA  GLU A  51     -50.905  -7.410 -17.481  1.00  1.72           C  
ATOM    795  C   GLU A  51     -50.540  -6.895 -18.872  1.00  1.72           C  
ATOM    796  O   GLU A  51     -51.099  -7.343 -19.874  1.00  1.72           O  
ATOM    797  CB  GLU A  51     -51.906  -6.442 -16.836  1.00  1.72           C  
ATOM    798  CG  GLU A  51     -52.627  -6.968 -15.586  1.00  1.72           C  
ATOM    799  CD  GLU A  51     -53.584  -5.940 -14.978  1.00  1.72           C  
ATOM    800  OE1 GLU A  51     -53.606  -4.823 -15.444  1.00  1.72           O  
ATOM    801  OE2 GLU A  51     -54.291  -6.280 -14.057  1.00  1.72           O  
ATOM    802  H   GLU A  51     -49.604  -7.003 -15.808  1.00  1.72           H  
ATOM    803  HA  GLU A  51     -51.389  -8.380 -17.596  1.00  1.72           H  
ATOM    804 1HB  GLU A  51     -51.376  -5.530 -16.548  1.00  1.72           H  
ATOM    805 2HB  GLU A  51     -52.662  -6.161 -17.569  1.00  1.72           H  
ATOM    806 1HG  GLU A  51     -53.190  -7.862 -15.854  1.00  1.72           H  
ATOM    807 2HG  GLU A  51     -51.881  -7.254 -14.844  1.00  1.72           H  
ATOM    808  N   ARG A  52     -49.573  -5.973 -18.933  1.00  1.72           N  
ATOM    809  CA  ARG A  52     -49.126  -5.357 -20.176  1.00  1.72           C  
ATOM    810  C   ARG A  52     -48.566  -6.393 -21.140  1.00  1.72           C  
ATOM    811  O   ARG A  52     -48.768  -6.293 -22.353  1.00  1.72           O  
ATOM    812  CB  ARG A  52     -48.069  -4.292 -19.883  1.00  1.72           C  
ATOM    813  CG  ARG A  52     -47.642  -3.407 -21.034  1.00  1.72           C  
ATOM    814  CD  ARG A  52     -46.639  -2.386 -20.566  1.00  1.72           C  
ATOM    815  NE  ARG A  52     -46.390  -1.336 -21.557  1.00  1.72           N  
ATOM    816  CZ  ARG A  52     -47.073  -0.176 -21.603  1.00  1.72           C  
ATOM    817  NH1 ARG A  52     -48.014   0.086 -20.718  1.00  1.72           N  
ATOM    818  NH2 ARG A  52     -46.779   0.694 -22.539  1.00  1.72           N  
ATOM    819  H   ARG A  52     -49.143  -5.641 -18.073  1.00  1.72           H  
ATOM    820  HA  ARG A  52     -49.981  -4.874 -20.645  1.00  1.72           H  
ATOM    821 1HB  ARG A  52     -48.459  -3.613 -19.137  1.00  1.72           H  
ATOM    822 2HB  ARG A  52     -47.179  -4.766 -19.464  1.00  1.72           H  
ATOM    823 1HG  ARG A  52     -47.175  -4.022 -21.804  1.00  1.72           H  
ATOM    824 2HG  ARG A  52     -48.504  -2.889 -21.448  1.00  1.72           H  
ATOM    825 1HD  ARG A  52     -47.011  -1.913 -19.654  1.00  1.72           H  
ATOM    826 2HD  ARG A  52     -45.699  -2.876 -20.348  1.00  1.72           H  
ATOM    827  HE  ARG A  52     -45.671  -1.461 -22.291  1.00  1.72           H  
ATOM    828 1HH1 ARG A  52     -48.228  -0.586 -19.989  1.00  1.72           H  
ATOM    829 2HH1 ARG A  52     -48.512   0.961 -20.757  1.00  1.72           H  
ATOM    830 1HH2 ARG A  52     -46.032   0.451 -23.214  1.00  1.72           H  
ATOM    831 2HH2 ARG A  52     -47.264   1.569 -22.603  1.00  1.72           H  
ATOM    832  N   PHE A  53     -47.870  -7.398 -20.601  1.00  1.74           N  
ATOM    833  CA  PHE A  53     -47.251  -8.400 -21.451  1.00  1.74           C  
ATOM    834  C   PHE A  53     -47.888  -9.810 -21.424  1.00  1.74           C  
ATOM    835  O   PHE A  53     -47.494 -10.663 -22.221  1.00  1.74           O  
ATOM    836  CB  PHE A  53     -45.769  -8.477 -21.115  1.00  1.74           C  
ATOM    837  CG  PHE A  53     -45.076  -7.176 -21.318  1.00  1.74           C  
ATOM    838  CD1 PHE A  53     -44.484  -6.534 -20.249  1.00  1.74           C  
ATOM    839  CD2 PHE A  53     -45.073  -6.558 -22.544  1.00  1.74           C  
ATOM    840  CE1 PHE A  53     -43.872  -5.311 -20.404  1.00  1.74           C  
ATOM    841  CE2 PHE A  53     -44.481  -5.338 -22.703  1.00  1.74           C  
ATOM    842  CZ  PHE A  53     -43.867  -4.710 -21.635  1.00  1.74           C  
ATOM    843  H   PHE A  53     -47.712  -7.421 -19.591  1.00  1.74           H  
ATOM    844  HA  PHE A  53     -47.324  -8.043 -22.477  1.00  1.74           H  
ATOM    845 1HB  PHE A  53     -45.659  -8.723 -20.073  1.00  1.74           H  
ATOM    846 2HB  PHE A  53     -45.278  -9.246 -21.707  1.00  1.74           H  
ATOM    847  HD1 PHE A  53     -44.507  -7.018 -19.276  1.00  1.74           H  
ATOM    848  HD2 PHE A  53     -45.562  -7.044 -23.389  1.00  1.74           H  
ATOM    849  HE1 PHE A  53     -43.403  -4.822 -19.554  1.00  1.74           H  
ATOM    850  HE2 PHE A  53     -44.500  -4.864 -23.677  1.00  1.74           H  
ATOM    851  HZ  PHE A  53     -43.391  -3.737 -21.769  1.00  1.74           H  
ATOM    852  N   GLY A  54     -48.871 -10.070 -20.546  1.00  1.77           N  
ATOM    853  CA  GLY A  54     -49.506 -11.401 -20.481  1.00  1.77           C  
ATOM    854  C   GLY A  54     -48.662 -12.444 -19.739  1.00  1.77           C  
ATOM    855  O   GLY A  54     -48.657 -13.630 -20.082  1.00  1.77           O  
ATOM    856  H   GLY A  54     -49.165  -9.359 -19.882  1.00  1.77           H  
ATOM    857 1HA  GLY A  54     -50.471 -11.302 -19.983  1.00  1.77           H  
ATOM    858 2HA  GLY A  54     -49.711 -11.749 -21.491  1.00  1.77           H  
ATOM    859  N   VAL A  55     -47.919 -11.974 -18.752  1.00  1.80           N  
ATOM    860  CA  VAL A  55     -46.999 -12.783 -17.956  1.00  1.80           C  
ATOM    861  C   VAL A  55     -47.687 -13.424 -16.741  1.00  1.80           C  
ATOM    862  O   VAL A  55     -48.394 -12.743 -15.997  1.00  1.80           O  
ATOM    863  CB  VAL A  55     -45.888 -11.845 -17.478  1.00  1.80           C  
ATOM    864  CG1 VAL A  55     -44.887 -12.508 -16.626  1.00  1.80           C  
ATOM    865  CG2 VAL A  55     -45.262 -11.200 -18.662  1.00  1.80           C  
ATOM    866  H   VAL A  55     -48.029 -10.985 -18.530  1.00  1.80           H  
ATOM    867  HA  VAL A  55     -46.583 -13.565 -18.591  1.00  1.80           H  
ATOM    868  HB  VAL A  55     -46.336 -11.135 -16.876  1.00  1.80           H  
ATOM    869 1HG1 VAL A  55     -44.158 -11.776 -16.283  1.00  1.80           H  
ATOM    870 2HG1 VAL A  55     -45.377 -12.952 -15.776  1.00  1.80           H  
ATOM    871 3HG1 VAL A  55     -44.394 -13.251 -17.203  1.00  1.80           H  
ATOM    872 1HG2 VAL A  55     -44.517 -10.475 -18.338  1.00  1.80           H  
ATOM    873 2HG2 VAL A  55     -44.797 -11.958 -19.292  1.00  1.80           H  
ATOM    874 3HG2 VAL A  55     -46.041 -10.703 -19.212  1.00  1.80           H  
ATOM    875  N   GLY A  56     -47.527 -14.740 -16.565  1.00  1.81           N  
ATOM    876  CA  GLY A  56     -48.106 -15.418 -15.402  1.00  1.81           C  
ATOM    877  C   GLY A  56     -47.107 -15.380 -14.247  1.00  1.81           C  
ATOM    878  O   GLY A  56     -45.980 -14.914 -14.431  1.00  1.81           O  
ATOM    879  H   GLY A  56     -46.975 -15.262 -17.229  1.00  1.81           H  
ATOM    880 1HA  GLY A  56     -49.035 -14.927 -15.108  1.00  1.81           H  
ATOM    881 2HA  GLY A  56     -48.348 -16.450 -15.655  1.00  1.81           H  
ATOM    882  N   ALA A  57     -47.479 -15.927 -13.085  1.00  1.81           N  
ATOM    883  CA  ALA A  57     -46.599 -15.923 -11.909  1.00  1.81           C  
ATOM    884  C   ALA A  57     -45.286 -16.642 -12.165  1.00  1.81           C  
ATOM    885  O   ALA A  57     -44.233 -16.211 -11.692  1.00  1.81           O  
ATOM    886  CB  ALA A  57     -47.296 -16.569 -10.722  1.00  1.81           C  
ATOM    887  H   ALA A  57     -48.406 -16.319 -12.999  1.00  1.81           H  
ATOM    888  HA  ALA A  57     -46.372 -14.883 -11.668  1.00  1.81           H  
ATOM    889 1HB  ALA A  57     -46.667 -16.531  -9.854  1.00  1.81           H  
ATOM    890 2HB  ALA A  57     -48.223 -16.038 -10.514  1.00  1.81           H  
ATOM    891 3HB  ALA A  57     -47.516 -17.610 -10.952  1.00  1.81           H  
ATOM    892  N   LEU A  58     -45.338 -17.729 -12.936  1.00  1.78           N  
ATOM    893  CA  LEU A  58     -44.134 -18.494 -13.228  1.00  1.78           C  
ATOM    894  C   LEU A  58     -43.110 -17.629 -13.920  1.00  1.78           C  
ATOM    895  O   LEU A  58     -41.989 -17.444 -13.451  1.00  1.78           O  
ATOM    896  CB  LEU A  58     -44.471 -19.652 -14.178  1.00  1.78           C  
ATOM    897  CG  LEU A  58     -43.290 -20.499 -14.690  1.00  1.78           C  
ATOM    898  CD1 LEU A  58     -42.634 -21.189 -13.556  1.00  1.78           C  
ATOM    899  CD2 LEU A  58     -43.783 -21.494 -15.702  1.00  1.78           C  
ATOM    900  H   LEU A  58     -46.227 -18.029 -13.310  1.00  1.78           H  
ATOM    901  HA  LEU A  58     -43.725 -18.874 -12.291  1.00  1.78           H  
ATOM    902 1HB  LEU A  58     -45.152 -20.310 -13.674  1.00  1.78           H  
ATOM    903 2HB  LEU A  58     -44.984 -19.252 -15.047  1.00  1.78           H  
ATOM    904  HG  LEU A  58     -42.555 -19.844 -15.158  1.00  1.78           H  
ATOM    905 1HD1 LEU A  58     -41.801 -21.763 -13.926  1.00  1.78           H  
ATOM    906 2HD1 LEU A  58     -42.285 -20.470 -12.868  1.00  1.78           H  
ATOM    907 3HD1 LEU A  58     -43.349 -21.847 -13.069  1.00  1.78           H  
ATOM    908 1HD2 LEU A  58     -42.944 -22.084 -16.070  1.00  1.78           H  
ATOM    909 2HD2 LEU A  58     -44.506 -22.147 -15.239  1.00  1.78           H  
ATOM    910 3HD2 LEU A  58     -44.248 -20.965 -16.534  1.00  1.78           H  
ATOM    911  N   ALA A  59     -43.536 -17.069 -15.044  1.00  1.72           N  
ATOM    912  CA  ALA A  59     -42.675 -16.248 -15.857  1.00  1.72           C  
ATOM    913  C   ALA A  59     -42.216 -15.003 -15.124  1.00  1.72           C  
ATOM    914  O   ALA A  59     -41.042 -14.659 -15.209  1.00  1.72           O  
ATOM    915  CB  ALA A  59     -43.401 -15.890 -17.131  1.00  1.72           C  
ATOM    916  H   ALA A  59     -44.481 -17.234 -15.344  1.00  1.72           H  
ATOM    917  HA  ALA A  59     -41.788 -16.827 -16.110  1.00  1.72           H  
ATOM    918 1HB  ALA A  59     -42.757 -15.287 -17.769  1.00  1.72           H  
ATOM    919 2HB  ALA A  59     -43.680 -16.804 -17.651  1.00  1.72           H  
ATOM    920 3HB  ALA A  59     -44.291 -15.346 -16.874  1.00  1.72           H  
ATOM    921  N   PHE A  60     -43.095 -14.358 -14.348  1.00  1.66           N  
ATOM    922  CA  PHE A  60     -42.668 -13.144 -13.667  1.00  1.66           C  
ATOM    923  C   PHE A  60     -41.563 -13.464 -12.679  1.00  1.66           C  
ATOM    924  O   PHE A  60     -40.565 -12.741 -12.589  1.00  1.66           O  
ATOM    925  CB  PHE A  60     -43.792 -12.430 -12.945  1.00  1.66           C  
ATOM    926  CG  PHE A  60     -43.330 -11.097 -12.396  1.00  1.66           C  
ATOM    927  CD1 PHE A  60     -43.218  -9.999 -13.260  1.00  1.66           C  
ATOM    928  CD2 PHE A  60     -42.990 -10.925 -11.063  1.00  1.66           C  
ATOM    929  CE1 PHE A  60     -42.779  -8.768 -12.802  1.00  1.66           C  
ATOM    930  CE2 PHE A  60     -42.542  -9.689 -10.602  1.00  1.66           C  
ATOM    931  CZ  PHE A  60     -42.436  -8.617 -11.476  1.00  1.66           C  
ATOM    932  H   PHE A  60     -44.062 -14.677 -14.267  1.00  1.66           H  
ATOM    933  HA  PHE A  60     -42.269 -12.458 -14.413  1.00  1.66           H  
ATOM    934 1HB  PHE A  60     -44.602 -12.260 -13.627  1.00  1.66           H  
ATOM    935 2HB  PHE A  60     -44.166 -13.046 -12.125  1.00  1.66           H  
ATOM    936  HD1 PHE A  60     -43.484 -10.125 -14.310  1.00  1.66           H  
ATOM    937  HD2 PHE A  60     -43.070 -11.774 -10.380  1.00  1.66           H  
ATOM    938  HE1 PHE A  60     -42.702  -7.922 -13.486  1.00  1.66           H  
ATOM    939  HE2 PHE A  60     -42.269  -9.559  -9.550  1.00  1.66           H  
ATOM    940  HZ  PHE A  60     -42.085  -7.655 -11.108  1.00  1.66           H  
ATOM    941  N   GLY A  61     -41.756 -14.514 -11.879  1.00  1.58           N  
ATOM    942  CA  GLY A  61     -40.736 -14.877 -10.913  1.00  1.58           C  
ATOM    943  C   GLY A  61     -39.423 -15.213 -11.616  1.00  1.58           C  
ATOM    944  O   GLY A  61     -38.347 -14.841 -11.139  1.00  1.58           O  
ATOM    945  H   GLY A  61     -42.599 -15.089 -11.953  1.00  1.58           H  
ATOM    946 1HA  GLY A  61     -40.587 -14.058 -10.210  1.00  1.58           H  
ATOM    947 2HA  GLY A  61     -41.080 -15.721 -10.346  1.00  1.58           H  
ATOM    948  N   GLN A  62     -39.506 -15.870 -12.779  1.00  1.50           N  
ATOM    949  CA  GLN A  62     -38.308 -16.182 -13.541  1.00  1.50           C  
ATOM    950  C   GLN A  62     -37.664 -14.890 -14.029  1.00  1.50           C  
ATOM    951  O   GLN A  62     -36.442 -14.750 -13.989  1.00  1.50           O  
ATOM    952  CB  GLN A  62     -38.643 -17.113 -14.707  1.00  1.50           C  
ATOM    953  CG  GLN A  62     -39.028 -18.527 -14.255  1.00  1.50           C  
ATOM    954  CD  GLN A  62     -39.554 -19.399 -15.380  1.00  1.50           C  
ATOM    955  OE1 GLN A  62     -40.037 -18.912 -16.409  1.00  1.50           O  
ATOM    956  NE2 GLN A  62     -39.460 -20.708 -15.186  1.00  1.50           N  
ATOM    957  H   GLN A  62     -40.417 -16.186 -13.120  1.00  1.50           H  
ATOM    958  HA  GLN A  62     -37.603 -16.691 -12.886  1.00  1.50           H  
ATOM    959 1HB  GLN A  62     -39.470 -16.699 -15.275  1.00  1.50           H  
ATOM    960 2HB  GLN A  62     -37.787 -17.185 -15.374  1.00  1.50           H  
ATOM    961 1HG  GLN A  62     -38.136 -19.007 -13.847  1.00  1.50           H  
ATOM    962 2HG  GLN A  62     -39.785 -18.463 -13.481  1.00  1.50           H  
ATOM    963 1HE2 GLN A  62     -39.788 -21.343 -15.886  1.00  1.50           H  
ATOM    964 2HE2 GLN A  62     -39.057 -21.053 -14.339  1.00  1.50           H  
ATOM    965  N   PHE A  63     -38.479 -13.914 -14.433  1.00  1.42           N  
ATOM    966  CA  PHE A  63     -37.923 -12.654 -14.886  1.00  1.42           C  
ATOM    967  C   PHE A  63     -37.171 -12.029 -13.722  1.00  1.42           C  
ATOM    968  O   PHE A  63     -36.070 -11.526 -13.896  1.00  1.42           O  
ATOM    969  CB  PHE A  63     -39.015 -11.690 -15.368  1.00  1.42           C  
ATOM    970  CG  PHE A  63     -39.715 -12.134 -16.640  1.00  1.42           C  
ATOM    971  CD1 PHE A  63     -39.140 -13.071 -17.478  1.00  1.42           C  
ATOM    972  CD2 PHE A  63     -40.961 -11.621 -16.988  1.00  1.42           C  
ATOM    973  CE1 PHE A  63     -39.791 -13.490 -18.622  1.00  1.42           C  
ATOM    974  CE2 PHE A  63     -41.598 -12.040 -18.133  1.00  1.42           C  
ATOM    975  CZ  PHE A  63     -41.021 -12.972 -18.946  1.00  1.42           C  
ATOM    976  H   PHE A  63     -39.484 -14.069 -14.464  1.00  1.42           H  
ATOM    977  HA  PHE A  63     -37.223 -12.841 -15.703  1.00  1.42           H  
ATOM    978 1HB  PHE A  63     -39.763 -11.564 -14.595  1.00  1.42           H  
ATOM    979 2HB  PHE A  63     -38.573 -10.715 -15.551  1.00  1.42           H  
ATOM    980  HD1 PHE A  63     -38.162 -13.485 -17.226  1.00  1.42           H  
ATOM    981  HD2 PHE A  63     -41.433 -10.881 -16.342  1.00  1.42           H  
ATOM    982  HE1 PHE A  63     -39.321 -14.229 -19.270  1.00  1.42           H  
ATOM    983  HE2 PHE A  63     -42.555 -11.634 -18.392  1.00  1.42           H  
ATOM    984  HZ  PHE A  63     -41.531 -13.300 -19.851  1.00  1.42           H  
ATOM    985  N   SER A  64     -37.734 -12.115 -12.508  1.00  1.34           N  
ATOM    986  CA  SER A  64     -37.064 -11.568 -11.331  1.00  1.34           C  
ATOM    987  C   SER A  64     -35.739 -12.288 -11.109  1.00  1.34           C  
ATOM    988  O   SER A  64     -34.715 -11.660 -10.832  1.00  1.34           O  
ATOM    989  CB  SER A  64     -37.945 -11.682 -10.091  1.00  1.34           C  
ATOM    990  OG  SER A  64     -39.092 -10.877 -10.213  1.00  1.34           O  
ATOM    991  H   SER A  64     -38.658 -12.538 -12.418  1.00  1.34           H  
ATOM    992  HA  SER A  64     -36.854 -10.521 -11.507  1.00  1.34           H  
ATOM    993 1HB  SER A  64     -38.238 -12.713  -9.939  1.00  1.34           H  
ATOM    994 2HB  SER A  64     -37.376 -11.378  -9.215  1.00  1.34           H  
ATOM    995  HG  SER A  64     -39.554 -11.203 -11.007  1.00  1.34           H  
ATOM    996  N   ALA A  65     -35.732 -13.607 -11.317  1.00  1.25           N  
ATOM    997  CA  ALA A  65     -34.523 -14.397 -11.145  1.00  1.25           C  
ATOM    998  C   ALA A  65     -33.408 -13.887 -12.055  1.00  1.25           C  
ATOM    999  O   ALA A  65     -32.257 -13.777 -11.628  1.00  1.25           O  
ATOM   1000  CB  ALA A  65     -34.779 -15.861 -11.450  1.00  1.25           C  
ATOM   1001  H   ALA A  65     -36.609 -14.074 -11.544  1.00  1.25           H  
ATOM   1002  HA  ALA A  65     -34.213 -14.311 -10.108  1.00  1.25           H  
ATOM   1003 1HB  ALA A  65     -33.878 -16.432 -11.284  1.00  1.25           H  
ATOM   1004 2HB  ALA A  65     -35.563 -16.244 -10.813  1.00  1.25           H  
ATOM   1005 3HB  ALA A  65     -35.076 -15.980 -12.476  1.00  1.25           H  
ATOM   1006  N   LEU A  66     -33.752 -13.441 -13.264  1.00  1.16           N  
ATOM   1007  CA  LEU A  66     -32.726 -12.952 -14.182  1.00  1.16           C  
ATOM   1008  C   LEU A  66     -31.914 -11.776 -13.619  1.00  1.16           C  
ATOM   1009  O   LEU A  66     -30.775 -11.554 -14.040  1.00  1.16           O  
ATOM   1010  CB  LEU A  66     -33.321 -12.570 -15.539  1.00  1.16           C  
ATOM   1011  CG  LEU A  66     -33.327 -13.698 -16.574  1.00  1.16           C  
ATOM   1012  CD1 LEU A  66     -31.922 -14.222 -16.744  1.00  1.16           C  
ATOM   1013  CD2 LEU A  66     -34.280 -14.780 -16.144  1.00  1.16           C  
ATOM   1014  H   LEU A  66     -34.727 -13.530 -13.564  1.00  1.16           H  
ATOM   1015  HA  LEU A  66     -32.037 -13.772 -14.359  1.00  1.16           H  
ATOM   1016 1HB  LEU A  66     -34.346 -12.261 -15.403  1.00  1.16           H  
ATOM   1017 2HB  LEU A  66     -32.771 -11.736 -15.947  1.00  1.16           H  
ATOM   1018  HG  LEU A  66     -33.637 -13.315 -17.517  1.00  1.16           H  
ATOM   1019 1HD1 LEU A  66     -31.916 -15.013 -17.492  1.00  1.16           H  
ATOM   1020 2HD1 LEU A  66     -31.266 -13.412 -17.064  1.00  1.16           H  
ATOM   1021 3HD1 LEU A  66     -31.577 -14.619 -15.801  1.00  1.16           H  
ATOM   1022 1HD2 LEU A  66     -34.290 -15.578 -16.884  1.00  1.16           H  
ATOM   1023 2HD2 LEU A  66     -33.979 -15.185 -15.177  1.00  1.16           H  
ATOM   1024 3HD2 LEU A  66     -35.272 -14.351 -16.066  1.00  1.16           H  
ATOM   1025  N   TYR A  67     -32.459 -11.036 -12.655  1.00  1.08           N  
ATOM   1026  CA  TYR A  67     -31.712  -9.939 -12.045  1.00  1.08           C  
ATOM   1027  C   TYR A  67     -30.444 -10.528 -11.425  1.00  1.08           C  
ATOM   1028  O   TYR A  67     -29.357  -9.943 -11.464  1.00  1.08           O  
ATOM   1029  CB  TYR A  67     -32.530  -9.235 -10.962  1.00  1.08           C  
ATOM   1030  CG  TYR A  67     -31.903  -7.973 -10.446  1.00  1.08           C  
ATOM   1031  CD1 TYR A  67     -32.018  -6.818 -11.184  1.00  1.08           C  
ATOM   1032  CD2 TYR A  67     -31.223  -7.944  -9.258  1.00  1.08           C  
ATOM   1033  CE1 TYR A  67     -31.466  -5.668 -10.760  1.00  1.08           C  
ATOM   1034  CE2 TYR A  67     -30.663  -6.750  -8.846  1.00  1.08           C  
ATOM   1035  CZ  TYR A  67     -30.779  -5.636  -9.599  1.00  1.08           C  
ATOM   1036  OH  TYR A  67     -30.213  -4.464  -9.180  1.00  1.08           O  
ATOM   1037  H   TYR A  67     -33.388 -11.261 -12.294  1.00  1.08           H  
ATOM   1038  HA  TYR A  67     -31.415  -9.225 -12.815  1.00  1.08           H  
ATOM   1039 1HB  TYR A  67     -33.523  -9.007 -11.331  1.00  1.08           H  
ATOM   1040 2HB  TYR A  67     -32.654  -9.909 -10.128  1.00  1.08           H  
ATOM   1041  HD1 TYR A  67     -32.551  -6.820 -12.108  1.00  1.08           H  
ATOM   1042  HD2 TYR A  67     -31.130  -8.845  -8.654  1.00  1.08           H  
ATOM   1043  HE1 TYR A  67     -31.571  -4.785 -11.348  1.00  1.08           H  
ATOM   1044  HE2 TYR A  67     -30.130  -6.678  -7.921  1.00  1.08           H  
ATOM   1045  HH  TYR A  67     -30.407  -3.775  -9.813  1.00  1.08           H  
ATOM   1046  N   TYR A  68     -30.618 -11.689 -10.801  1.00  1.02           N  
ATOM   1047  CA  TYR A  68     -29.577 -12.359 -10.065  1.00  1.02           C  
ATOM   1048  C   TYR A  68     -28.645 -13.067 -11.025  1.00  1.02           C  
ATOM   1049  O   TYR A  68     -27.451 -13.236 -10.744  1.00  1.02           O  
ATOM   1050  CB  TYR A  68     -30.259 -13.250  -9.067  1.00  1.02           C  
ATOM   1051  CG  TYR A  68     -31.090 -12.392  -8.191  1.00  1.02           C  
ATOM   1052  CD1 TYR A  68     -32.427 -12.298  -8.457  1.00  1.02           C  
ATOM   1053  CD2 TYR A  68     -30.539 -11.668  -7.185  1.00  1.02           C  
ATOM   1054  CE1 TYR A  68     -33.229 -11.473  -7.731  1.00  1.02           C  
ATOM   1055  CE2 TYR A  68     -31.329 -10.829  -6.434  1.00  1.02           C  
ATOM   1056  CZ  TYR A  68     -32.692 -10.726  -6.714  1.00  1.02           C  
ATOM   1057  OH  TYR A  68     -33.520  -9.872  -5.995  1.00  1.02           O  
ATOM   1058  H   TYR A  68     -31.521 -12.151 -10.866  1.00  1.02           H  
ATOM   1059  HA  TYR A  68     -28.998 -11.636  -9.538  1.00  1.02           H  
ATOM   1060 1HB  TYR A  68     -30.897 -13.959  -9.565  1.00  1.02           H  
ATOM   1061 2HB  TYR A  68     -29.535 -13.776  -8.467  1.00  1.02           H  
ATOM   1062  HD1 TYR A  68     -32.842 -12.866  -9.265  1.00  1.02           H  
ATOM   1063  HD2 TYR A  68     -29.483 -11.749  -6.991  1.00  1.02           H  
ATOM   1064  HE1 TYR A  68     -34.290 -11.402  -7.973  1.00  1.02           H  
ATOM   1065  HE2 TYR A  68     -30.881 -10.244  -5.633  1.00  1.02           H  
ATOM   1066  HH  TYR A  68     -34.410  -9.912  -6.358  1.00  1.02           H  
ATOM   1067  N   ALA A  69     -29.162 -13.453 -12.196  1.00  0.98           N  
ATOM   1068  CA  ALA A  69     -28.266 -14.007 -13.207  1.00  0.98           C  
ATOM   1069  C   ALA A  69     -27.268 -12.922 -13.594  1.00  0.98           C  
ATOM   1070  O   ALA A  69     -26.071 -13.182 -13.702  1.00  0.98           O  
ATOM   1071  CB  ALA A  69     -29.001 -14.460 -14.442  1.00  0.98           C  
ATOM   1072  H   ALA A  69     -30.166 -13.348 -12.352  1.00  0.98           H  
ATOM   1073  HA  ALA A  69     -27.730 -14.850 -12.772  1.00  0.98           H  
ATOM   1074 1HB  ALA A  69     -28.288 -14.856 -15.163  1.00  0.98           H  
ATOM   1075 2HB  ALA A  69     -29.707 -15.221 -14.187  1.00  0.98           H  
ATOM   1076 3HB  ALA A  69     -29.520 -13.613 -14.878  1.00  0.98           H  
ATOM   1077  N   GLY A  70     -27.776 -11.686 -13.711  1.00  0.94           N  
ATOM   1078  CA  GLY A  70     -26.979 -10.502 -14.023  1.00  0.94           C  
ATOM   1079  C   GLY A  70     -25.902 -10.337 -12.971  1.00  0.94           C  
ATOM   1080  O   GLY A  70     -24.703 -10.249 -13.268  1.00  0.94           O  
ATOM   1081  H   GLY A  70     -28.788 -11.571 -13.614  1.00  0.94           H  
ATOM   1082 1HA  GLY A  70     -26.524 -10.607 -15.005  1.00  0.94           H  
ATOM   1083 2HA  GLY A  70     -27.622  -9.619 -14.042  1.00  0.94           H  
ATOM   1084  N   TYR A  71     -26.308 -10.342 -11.704  1.00  0.91           N  
ATOM   1085  CA  TYR A  71     -25.286 -10.226 -10.684  1.00  0.91           C  
ATOM   1086  C   TYR A  71     -24.230 -11.331 -10.800  1.00  0.91           C  
ATOM   1087  O   TYR A  71     -23.019 -11.075 -10.758  1.00  0.91           O  
ATOM   1088  CB  TYR A  71     -25.864 -10.413  -9.275  1.00  0.91           C  
ATOM   1089  CG  TYR A  71     -26.469  -9.285  -8.467  1.00  0.91           C  
ATOM   1090  CD1 TYR A  71     -27.782  -9.332  -8.089  1.00  0.91           C  
ATOM   1091  CD2 TYR A  71     -25.685  -8.273  -7.997  1.00  0.91           C  
ATOM   1092  CE1 TYR A  71     -28.297  -8.397  -7.271  1.00  0.91           C  
ATOM   1093  CE2 TYR A  71     -26.199  -7.326  -7.190  1.00  0.91           C  
ATOM   1094  CZ  TYR A  71     -27.511  -7.389  -6.823  1.00  0.91           C  
ATOM   1095  OH  TYR A  71     -28.021  -6.426  -6.013  1.00  0.91           O  
ATOM   1096  H   TYR A  71     -27.305 -10.393 -11.482  1.00  0.91           H  
ATOM   1097  HA  TYR A  71     -24.819  -9.268 -10.795  1.00  0.91           H  
ATOM   1098 1HB  TYR A  71     -26.624 -11.180  -9.339  1.00  0.91           H  
ATOM   1099 2HB  TYR A  71     -25.084 -10.835  -8.667  1.00  0.91           H  
ATOM   1100  HD1 TYR A  71     -28.402 -10.109  -8.406  1.00  0.91           H  
ATOM   1101  HD2 TYR A  71     -24.668  -8.232  -8.245  1.00  0.91           H  
ATOM   1102  HE1 TYR A  71     -29.339  -8.465  -6.966  1.00  0.91           H  
ATOM   1103  HE2 TYR A  71     -25.561  -6.524  -6.819  1.00  0.91           H  
ATOM   1104  HH  TYR A  71     -27.461  -5.653  -6.086  1.00  0.91           H  
ATOM   1105  N   THR A  72     -24.692 -12.561 -11.013  1.00  0.88           N  
ATOM   1106  CA  THR A  72     -23.815 -13.717 -11.018  1.00  0.88           C  
ATOM   1107  C   THR A  72     -22.759 -13.648 -12.109  1.00  0.88           C  
ATOM   1108  O   THR A  72     -21.582 -13.916 -11.852  1.00  0.88           O  
ATOM   1109  CB  THR A  72     -24.639 -15.010 -11.193  1.00  0.88           C  
ATOM   1110  OG1 THR A  72     -25.568 -15.140 -10.110  1.00  0.88           O  
ATOM   1111  CG2 THR A  72     -23.732 -16.226 -11.202  1.00  0.88           C  
ATOM   1112  H   THR A  72     -25.697 -12.713 -11.099  1.00  0.88           H  
ATOM   1113  HA  THR A  72     -23.308 -13.760 -10.055  1.00  0.88           H  
ATOM   1114  HB  THR A  72     -25.185 -14.963 -12.129  1.00  0.88           H  
ATOM   1115  HG1 THR A  72     -26.196 -14.382 -10.143  1.00  0.88           H  
ATOM   1116 1HG2 THR A  72     -24.336 -17.123 -11.328  1.00  0.88           H  
ATOM   1117 2HG2 THR A  72     -23.022 -16.143 -12.025  1.00  0.88           H  
ATOM   1118 3HG2 THR A  72     -23.197 -16.284 -10.262  1.00  0.88           H  
ATOM   1119  N   VAL A  73     -23.158 -13.279 -13.326  1.00  0.86           N  
ATOM   1120  CA  VAL A  73     -22.197 -13.264 -14.417  1.00  0.86           C  
ATOM   1121  C   VAL A  73     -21.202 -12.110 -14.337  1.00  0.86           C  
ATOM   1122  O   VAL A  73     -20.067 -12.245 -14.797  1.00  0.86           O  
ATOM   1123  CB  VAL A  73     -22.922 -13.225 -15.786  1.00  0.86           C  
ATOM   1124  CG1 VAL A  73     -23.806 -14.459 -15.921  1.00  0.86           C  
ATOM   1125  CG2 VAL A  73     -23.762 -11.939 -15.933  1.00  0.86           C  
ATOM   1126  H   VAL A  73     -24.142 -13.055 -13.486  1.00  0.86           H  
ATOM   1127  HA  VAL A  73     -21.635 -14.196 -14.372  1.00  0.86           H  
ATOM   1128  HB  VAL A  73     -22.181 -13.264 -16.579  1.00  0.86           H  
ATOM   1129 1HG1 VAL A  73     -24.300 -14.449 -16.892  1.00  0.86           H  
ATOM   1130 2HG1 VAL A  73     -23.193 -15.353 -15.832  1.00  0.86           H  
ATOM   1131 3HG1 VAL A  73     -24.554 -14.456 -15.136  1.00  0.86           H  
ATOM   1132 1HG2 VAL A  73     -24.260 -11.941 -16.899  1.00  0.86           H  
ATOM   1133 2HG2 VAL A  73     -24.498 -11.914 -15.151  1.00  0.86           H  
ATOM   1134 3HG2 VAL A  73     -23.137 -11.058 -15.866  1.00  0.86           H  
ATOM   1135  N   ALA A  74     -21.600 -10.979 -13.753  1.00  0.84           N  
ATOM   1136  CA  ALA A  74     -20.684  -9.850 -13.656  1.00  0.84           C  
ATOM   1137  C   ALA A  74     -19.829  -9.852 -12.384  1.00  0.84           C  
ATOM   1138  O   ALA A  74     -18.807  -9.167 -12.339  1.00  0.84           O  
ATOM   1139  CB  ALA A  74     -21.454  -8.564 -13.776  1.00  0.84           C  
ATOM   1140  H   ALA A  74     -22.559 -10.889 -13.401  1.00  0.84           H  
ATOM   1141  HA  ALA A  74     -19.998  -9.910 -14.500  1.00  0.84           H  
ATOM   1142 1HB  ALA A  74     -20.772  -7.731 -13.764  1.00  0.84           H  
ATOM   1143 2HB  ALA A  74     -21.984  -8.571 -14.703  1.00  0.84           H  
ATOM   1144 3HB  ALA A  74     -22.153  -8.478 -12.966  1.00  0.84           H  
ATOM   1145  N   HIS A  75     -20.159 -10.667 -11.376  1.00  0.81           N  
ATOM   1146  CA  HIS A  75     -19.369 -10.611 -10.145  1.00  0.81           C  
ATOM   1147  C   HIS A  75     -17.888 -10.897 -10.284  1.00  0.81           C  
ATOM   1148  O   HIS A  75     -17.089 -10.012  -9.968  1.00  0.81           O  
ATOM   1149  CB  HIS A  75     -19.943 -11.526  -9.067  1.00  0.81           C  
ATOM   1150  CG  HIS A  75     -20.979 -10.878  -8.164  1.00  0.81           C  
ATOM   1151  ND1 HIS A  75     -20.653  -9.851  -7.338  1.00  0.81           N  
ATOM   1152  CD2 HIS A  75     -22.281 -11.120  -7.942  1.00  0.81           C  
ATOM   1153  CE1 HIS A  75     -21.710  -9.461  -6.670  1.00  0.81           C  
ATOM   1154  NE2 HIS A  75     -22.714 -10.217  -7.005  1.00  0.81           N  
ATOM   1155  H   HIS A  75     -21.008 -11.232 -11.419  1.00  0.81           H  
ATOM   1156  HA  HIS A  75     -19.423  -9.622  -9.738  1.00  0.81           H  
ATOM   1157 1HB  HIS A  75     -20.422 -12.382  -9.553  1.00  0.81           H  
ATOM   1158 2HB  HIS A  75     -19.137 -11.904  -8.459  1.00  0.81           H  
ATOM   1159  HD1 HIS A  75     -19.750  -9.436  -7.256  1.00  0.81           H  
ATOM   1160  HD2 HIS A  75     -22.972 -11.844  -8.345  1.00  0.81           H  
ATOM   1161  HE1 HIS A  75     -21.642  -8.633  -5.961  1.00  0.81           H  
ATOM   1162  N   ILE A  76     -17.466 -12.050 -10.770  1.00  0.80           N  
ATOM   1163  CA  ILE A  76     -16.020 -12.215 -10.814  1.00  0.80           C  
ATOM   1164  C   ILE A  76     -15.292 -11.177 -11.679  1.00  0.80           C  
ATOM   1165  O   ILE A  76     -14.345 -10.576 -11.174  1.00  0.80           O  
ATOM   1166  CB  ILE A  76     -15.576 -13.659 -11.107  1.00  0.80           C  
ATOM   1167  CG1 ILE A  76     -15.906 -14.518  -9.918  1.00  0.80           C  
ATOM   1168  CG2 ILE A  76     -14.116 -13.707 -11.466  1.00  0.80           C  
ATOM   1169  CD1 ILE A  76     -15.768 -15.985 -10.182  1.00  0.80           C  
ATOM   1170  H   ILE A  76     -18.110 -12.777 -11.060  1.00  0.80           H  
ATOM   1171  HA  ILE A  76     -15.662 -12.046  -9.795  1.00  0.80           H  
ATOM   1172  HB  ILE A  76     -16.156 -14.064 -11.920  1.00  0.80           H  
ATOM   1173 1HG1 ILE A  76     -15.239 -14.244  -9.106  1.00  0.80           H  
ATOM   1174 2HG1 ILE A  76     -16.930 -14.311  -9.605  1.00  0.80           H  
ATOM   1175 1HG2 ILE A  76     -13.819 -14.735 -11.672  1.00  0.80           H  
ATOM   1176 2HG2 ILE A  76     -13.953 -13.102 -12.348  1.00  0.80           H  
ATOM   1177 3HG2 ILE A  76     -13.527 -13.321 -10.656  1.00  0.80           H  
ATOM   1178 1HD1 ILE A  76     -16.016 -16.540  -9.283  1.00  0.80           H  
ATOM   1179 2HD1 ILE A  76     -16.444 -16.275 -10.985  1.00  0.80           H  
ATOM   1180 3HD1 ILE A  76     -14.741 -16.206 -10.472  1.00  0.80           H  
ATOM   1181  N   PRO A  77     -15.658 -10.936 -12.960  1.00  0.80           N  
ATOM   1182  CA  PRO A  77     -15.036  -9.922 -13.796  1.00  0.80           C  
ATOM   1183  C   PRO A  77     -14.946  -8.565 -13.111  1.00  0.80           C  
ATOM   1184  O   PRO A  77     -13.910  -7.904 -13.189  1.00  0.80           O  
ATOM   1185  CB  PRO A  77     -15.985  -9.878 -14.990  1.00  0.80           C  
ATOM   1186  CG  PRO A  77     -16.515 -11.290 -15.081  1.00  0.80           C  
ATOM   1187  CD  PRO A  77     -16.716 -11.709 -13.647  1.00  0.80           C  
ATOM   1188  HA  PRO A  77     -14.043 -10.263 -14.107  1.00  0.80           H  
ATOM   1189 1HB  PRO A  77     -16.784  -9.141 -14.802  1.00  0.80           H  
ATOM   1190 2HB  PRO A  77     -15.447  -9.553 -15.893  1.00  0.80           H  
ATOM   1191 1HG  PRO A  77     -17.462 -11.307 -15.650  1.00  0.80           H  
ATOM   1192 2HG  PRO A  77     -15.807 -11.935 -15.614  1.00  0.80           H  
ATOM   1193 1HD  PRO A  77     -17.710 -11.413 -13.324  1.00  0.80           H  
ATOM   1194 2HD  PRO A  77     -16.557 -12.771 -13.583  1.00  0.80           H  
ATOM   1195  N   LEU A  78     -15.985  -8.166 -12.367  1.00  0.80           N  
ATOM   1196  CA  LEU A  78     -15.910  -6.889 -11.680  1.00  0.80           C  
ATOM   1197  C   LEU A  78     -15.005  -6.946 -10.473  1.00  0.80           C  
ATOM   1198  O   LEU A  78     -14.267  -5.996 -10.222  1.00  0.80           O  
ATOM   1199  CB  LEU A  78     -17.307  -6.379 -11.357  1.00  0.80           C  
ATOM   1200  CG  LEU A  78     -18.067  -5.905 -12.601  1.00  0.80           C  
ATOM   1201  CD1 LEU A  78     -19.495  -5.619 -12.290  1.00  0.80           C  
ATOM   1202  CD2 LEU A  78     -17.405  -4.654 -13.066  1.00  0.80           C  
ATOM   1203  H   LEU A  78     -16.851  -8.705 -12.296  1.00  0.80           H  
ATOM   1204  HA  LEU A  78     -15.477  -6.170 -12.370  1.00  0.80           H  
ATOM   1205 1HB  LEU A  78     -17.874  -7.192 -10.899  1.00  0.80           H  
ATOM   1206 2HB  LEU A  78     -17.240  -5.553 -10.650  1.00  0.80           H  
ATOM   1207  HG  LEU A  78     -18.021  -6.670 -13.381  1.00  0.80           H  
ATOM   1208 1HD1 LEU A  78     -20.010  -5.257 -13.182  1.00  0.80           H  
ATOM   1209 2HD1 LEU A  78     -19.953  -6.518 -11.968  1.00  0.80           H  
ATOM   1210 3HD1 LEU A  78     -19.550  -4.885 -11.519  1.00  0.80           H  
ATOM   1211 1HD2 LEU A  78     -17.906  -4.287 -13.960  1.00  0.80           H  
ATOM   1212 2HD2 LEU A  78     -17.473  -3.916 -12.277  1.00  0.80           H  
ATOM   1213 3HD2 LEU A  78     -16.370  -4.852 -13.286  1.00  0.80           H  
ATOM   1214  N   GLY A  79     -14.993  -8.063  -9.751  1.00  0.82           N  
ATOM   1215  CA  GLY A  79     -14.096  -8.174  -8.612  1.00  0.82           C  
ATOM   1216  C   GLY A  79     -12.659  -8.038  -9.101  1.00  0.82           C  
ATOM   1217  O   GLY A  79     -11.832  -7.364  -8.482  1.00  0.82           O  
ATOM   1218  H   GLY A  79     -15.618  -8.836  -9.980  1.00  0.82           H  
ATOM   1219 1HA  GLY A  79     -14.321  -7.407  -7.874  1.00  0.82           H  
ATOM   1220 2HA  GLY A  79     -14.236  -9.141  -8.145  1.00  0.82           H  
ATOM   1221  N   ILE A  80     -12.382  -8.627 -10.267  1.00  0.85           N  
ATOM   1222  CA  ILE A  80     -11.055  -8.568 -10.853  1.00  0.85           C  
ATOM   1223  C   ILE A  80     -10.690  -7.149 -11.253  1.00  0.85           C  
ATOM   1224  O   ILE A  80      -9.622  -6.661 -10.880  1.00  0.85           O  
ATOM   1225  CB  ILE A  80     -10.986  -9.455 -12.100  1.00  0.85           C  
ATOM   1226  CG1 ILE A  80     -11.116 -10.911 -11.700  1.00  0.85           C  
ATOM   1227  CG2 ILE A  80      -9.681  -9.191 -12.842  1.00  0.85           C  
ATOM   1228  CD1 ILE A  80     -11.394 -11.799 -12.856  1.00  0.85           C  
ATOM   1229  H   ILE A  80     -13.113  -9.170 -10.728  1.00  0.85           H  
ATOM   1230  HA  ILE A  80     -10.334  -8.922 -10.120  1.00  0.85           H  
ATOM   1231  HB  ILE A  80     -11.819  -9.228 -12.754  1.00  0.85           H  
ATOM   1232 1HG1 ILE A  80     -10.192 -11.228 -11.222  1.00  0.85           H  
ATOM   1233 2HG1 ILE A  80     -11.921 -11.018 -10.993  1.00  0.85           H  
ATOM   1234 1HG2 ILE A  80      -9.637  -9.816 -13.731  1.00  0.85           H  
ATOM   1235 2HG2 ILE A  80      -9.625  -8.143 -13.135  1.00  0.85           H  
ATOM   1236 3HG2 ILE A  80      -8.850  -9.426 -12.186  1.00  0.85           H  
ATOM   1237 1HD1 ILE A  80     -11.469 -12.823 -12.520  1.00  0.85           H  
ATOM   1238 2HD1 ILE A  80     -12.325 -11.501 -13.313  1.00  0.85           H  
ATOM   1239 3HD1 ILE A  80     -10.611 -11.713 -13.577  1.00  0.85           H  
ATOM   1240  N   LEU A  81     -11.583  -6.467 -11.968  1.00  0.90           N  
ATOM   1241  CA  LEU A  81     -11.307  -5.112 -12.422  1.00  0.90           C  
ATOM   1242  C   LEU A  81     -11.129  -4.146 -11.253  1.00  0.90           C  
ATOM   1243  O   LEU A  81     -10.255  -3.271 -11.274  1.00  0.90           O  
ATOM   1244  CB  LEU A  81     -12.450  -4.639 -13.316  1.00  0.90           C  
ATOM   1245  CG  LEU A  81     -12.576  -5.351 -14.657  1.00  0.90           C  
ATOM   1246  CD1 LEU A  81     -13.850  -4.905 -15.332  1.00  0.90           C  
ATOM   1247  CD2 LEU A  81     -11.383  -5.052 -15.489  1.00  0.90           C  
ATOM   1248  H   LEU A  81     -12.459  -6.920 -12.240  1.00  0.90           H  
ATOM   1249  HA  LEU A  81     -10.389  -5.130 -13.003  1.00  0.90           H  
ATOM   1250 1HB  LEU A  81     -13.391  -4.764 -12.776  1.00  0.90           H  
ATOM   1251 2HB  LEU A  81     -12.304  -3.587 -13.522  1.00  0.90           H  
ATOM   1252  HG  LEU A  81     -12.625  -6.415 -14.503  1.00  0.90           H  
ATOM   1253 1HD1 LEU A  81     -13.954  -5.417 -16.288  1.00  0.90           H  
ATOM   1254 2HD1 LEU A  81     -14.685  -5.157 -14.701  1.00  0.90           H  
ATOM   1255 3HD1 LEU A  81     -13.821  -3.830 -15.493  1.00  0.90           H  
ATOM   1256 1HD2 LEU A  81     -11.468  -5.567 -16.446  1.00  0.90           H  
ATOM   1257 2HD2 LEU A  81     -11.321  -3.980 -15.658  1.00  0.90           H  
ATOM   1258 3HD2 LEU A  81     -10.494  -5.401 -14.966  1.00  0.90           H  
ATOM   1259  N   ILE A  82     -11.923  -4.323 -10.207  1.00  0.97           N  
ATOM   1260  CA  ILE A  82     -11.830  -3.473  -9.037  1.00  0.97           C  
ATOM   1261  C   ILE A  82     -10.486  -3.685  -8.320  1.00  0.97           C  
ATOM   1262  O   ILE A  82      -9.885  -2.727  -7.848  1.00  0.97           O  
ATOM   1263  CB  ILE A  82     -13.041  -3.651  -8.132  1.00  0.97           C  
ATOM   1264  CG1 ILE A  82     -14.281  -3.122  -8.857  1.00  0.97           C  
ATOM   1265  CG2 ILE A  82     -12.848  -2.886  -6.886  1.00  0.97           C  
ATOM   1266  CD1 ILE A  82     -15.597  -3.475  -8.221  1.00  0.97           C  
ATOM   1267  H   ILE A  82     -12.636  -5.055 -10.226  1.00  0.97           H  
ATOM   1268  HA  ILE A  82     -11.860  -2.438  -9.377  1.00  0.97           H  
ATOM   1269  HB  ILE A  82     -13.187  -4.707  -7.932  1.00  0.97           H  
ATOM   1270 1HG1 ILE A  82     -14.206  -2.039  -8.913  1.00  0.97           H  
ATOM   1271 2HG1 ILE A  82     -14.279  -3.525  -9.862  1.00  0.97           H  
ATOM   1272 1HG2 ILE A  82     -13.720  -3.008  -6.244  1.00  0.97           H  
ATOM   1273 2HG2 ILE A  82     -11.963  -3.255  -6.379  1.00  0.97           H  
ATOM   1274 3HG2 ILE A  82     -12.721  -1.837  -7.129  1.00  0.97           H  
ATOM   1275 1HD1 ILE A  82     -16.419  -3.062  -8.805  1.00  0.97           H  
ATOM   1276 2HD1 ILE A  82     -15.689  -4.556  -8.191  1.00  0.97           H  
ATOM   1277 3HD1 ILE A  82     -15.634  -3.066  -7.213  1.00  0.97           H  
ATOM   1278  N   ASP A  83     -10.008  -4.927  -8.189  1.00  1.05           N  
ATOM   1279  CA  ASP A  83      -8.682  -5.109  -7.584  1.00  1.05           C  
ATOM   1280  C   ASP A  83      -7.526  -4.753  -8.561  1.00  1.05           C  
ATOM   1281  O   ASP A  83      -6.459  -4.322  -8.118  1.00  1.05           O  
ATOM   1282  CB  ASP A  83      -8.484  -6.545  -7.046  1.00  1.05           C  
ATOM   1283  CG  ASP A  83      -9.314  -6.912  -5.721  1.00  1.05           C  
ATOM   1284  OD1 ASP A  83      -9.555  -6.059  -4.835  1.00  1.05           O  
ATOM   1285  OD2 ASP A  83      -9.731  -8.054  -5.621  1.00  1.05           O  
ATOM   1286  H   ASP A  83     -10.541  -5.733  -8.523  1.00  1.05           H  
ATOM   1287  HA  ASP A  83      -8.608  -4.435  -6.734  1.00  1.05           H  
ATOM   1288 1HB  ASP A  83      -8.780  -7.251  -7.830  1.00  1.05           H  
ATOM   1289 2HB  ASP A  83      -7.422  -6.715  -6.845  1.00  1.05           H  
ATOM   1290  N   LYS A  84      -7.724  -4.941  -9.876  1.00  1.14           N  
ATOM   1291  CA  LYS A  84      -6.680  -4.708 -10.890  1.00  1.14           C  
ATOM   1292  C   LYS A  84      -6.498  -3.239 -11.333  1.00  1.14           C  
ATOM   1293  O   LYS A  84      -5.367  -2.762 -11.448  1.00  1.14           O  
ATOM   1294  CB  LYS A  84      -6.970  -5.575 -12.121  1.00  1.14           C  
ATOM   1295  CG  LYS A  84      -5.932  -5.506 -13.220  1.00  1.14           C  
ATOM   1296  CD  LYS A  84      -6.246  -6.499 -14.341  1.00  1.14           C  
ATOM   1297  CE  LYS A  84      -5.184  -6.444 -15.433  1.00  1.14           C  
ATOM   1298  NZ  LYS A  84      -5.498  -7.353 -16.573  1.00  1.14           N  
ATOM   1299  H   LYS A  84      -8.615  -5.308 -10.195  1.00  1.14           H  
ATOM   1300  HA  LYS A  84      -5.732  -5.036 -10.465  1.00  1.14           H  
ATOM   1301 1HB  LYS A  84      -7.074  -6.618 -11.815  1.00  1.14           H  
ATOM   1302 2HB  LYS A  84      -7.924  -5.271 -12.552  1.00  1.14           H  
ATOM   1303 1HG  LYS A  84      -5.919  -4.495 -13.633  1.00  1.14           H  
ATOM   1304 2HG  LYS A  84      -4.948  -5.726 -12.809  1.00  1.14           H  
ATOM   1305 1HD  LYS A  84      -6.284  -7.509 -13.930  1.00  1.14           H  
ATOM   1306 2HD  LYS A  84      -7.217  -6.267 -14.771  1.00  1.14           H  
ATOM   1307 1HE  LYS A  84      -5.107  -5.426 -15.802  1.00  1.14           H  
ATOM   1308 2HE  LYS A  84      -4.225  -6.736 -15.007  1.00  1.14           H  
ATOM   1309 1HZ  LYS A  84      -4.769  -7.283 -17.268  1.00  1.14           H  
ATOM   1310 2HZ  LYS A  84      -5.558  -8.303 -16.243  1.00  1.14           H  
ATOM   1311 3HZ  LYS A  84      -6.382  -7.082 -16.983  1.00  1.14           H  
ATOM   1312  N   TYR A  85      -7.600  -2.533 -11.603  1.00  1.23           N  
ATOM   1313  CA  TYR A  85      -7.575  -1.144 -12.081  1.00  1.23           C  
ATOM   1314  C   TYR A  85      -8.064  -0.174 -11.015  1.00  1.23           C  
ATOM   1315  O   TYR A  85      -7.619   0.975 -10.929  1.00  1.23           O  
ATOM   1316  CB  TYR A  85      -8.436  -1.016 -13.327  1.00  1.23           C  
ATOM   1317  CG  TYR A  85      -7.923  -1.830 -14.471  1.00  1.23           C  
ATOM   1318  CD1 TYR A  85      -8.592  -2.954 -14.863  1.00  1.23           C  
ATOM   1319  CD2 TYR A  85      -6.776  -1.434 -15.135  1.00  1.23           C  
ATOM   1320  CE1 TYR A  85      -8.125  -3.695 -15.935  1.00  1.23           C  
ATOM   1321  CE2 TYR A  85      -6.307  -2.168 -16.200  1.00  1.23           C  
ATOM   1322  CZ  TYR A  85      -6.980  -3.294 -16.602  1.00  1.23           C  
ATOM   1323  OH  TYR A  85      -6.517  -4.025 -17.675  1.00  1.23           O  
ATOM   1324  H   TYR A  85      -8.502  -2.972 -11.488  1.00  1.23           H  
ATOM   1325  HA  TYR A  85      -6.549  -0.878 -12.328  1.00  1.23           H  
ATOM   1326 1HB  TYR A  85      -9.455  -1.344 -13.100  1.00  1.23           H  
ATOM   1327 2HB  TYR A  85      -8.486   0.027 -13.636  1.00  1.23           H  
ATOM   1328  HD1 TYR A  85      -9.488  -3.250 -14.326  1.00  1.23           H  
ATOM   1329  HD2 TYR A  85      -6.245  -0.537 -14.816  1.00  1.23           H  
ATOM   1330  HE1 TYR A  85      -8.651  -4.588 -16.256  1.00  1.23           H  
ATOM   1331  HE2 TYR A  85      -5.405  -1.854 -16.724  1.00  1.23           H  
ATOM   1332  HH  TYR A  85      -5.803  -3.541 -18.103  1.00  1.23           H  
ATOM   1333  N   GLY A  86      -8.968  -0.660 -10.186  1.00  1.30           N  
ATOM   1334  CA  GLY A  86      -9.553   0.108  -9.106  1.00  1.30           C  
ATOM   1335  C   GLY A  86     -10.959   0.647  -9.388  1.00  1.30           C  
ATOM   1336  O   GLY A  86     -11.347   0.873 -10.550  1.00  1.30           O  
ATOM   1337  H   GLY A  86      -9.294  -1.615 -10.332  1.00  1.30           H  
ATOM   1338 1HA  GLY A  86      -9.544  -0.507  -8.222  1.00  1.30           H  
ATOM   1339 2HA  GLY A  86      -8.890   0.946  -8.894  1.00  1.30           H  
ATOM   1340  N   PRO A  87     -11.699   0.949  -8.302  1.00  1.34           N  
ATOM   1341  CA  PRO A  87     -13.062   1.433  -8.272  1.00  1.34           C  
ATOM   1342  C   PRO A  87     -13.206   2.791  -8.940  1.00  1.34           C  
ATOM   1343  O   PRO A  87     -14.246   3.107  -9.515  1.00  1.34           O  
ATOM   1344  CB  PRO A  87     -13.336   1.519  -6.753  1.00  1.34           C  
ATOM   1345  CG  PRO A  87     -11.990   1.641  -6.101  1.00  1.34           C  
ATOM   1346  CD  PRO A  87     -11.074   0.834  -6.954  1.00  1.34           C  
ATOM   1347  HA  PRO A  87     -13.722   0.691  -8.740  1.00  1.34           H  
ATOM   1348 1HB  PRO A  87     -13.931   2.390  -6.536  1.00  1.34           H  
ATOM   1349 2HB  PRO A  87     -13.912   0.639  -6.418  1.00  1.34           H  
ATOM   1350 1HG  PRO A  87     -11.697   2.703  -6.042  1.00  1.34           H  
ATOM   1351 2HG  PRO A  87     -12.039   1.270  -5.064  1.00  1.34           H  
ATOM   1352 1HD  PRO A  87     -10.081   1.300  -6.922  1.00  1.34           H  
ATOM   1353 2HD  PRO A  87     -11.061  -0.213  -6.607  1.00  1.34           H  
ATOM   1354  N   LYS A  88     -12.102   3.541  -9.014  1.00  1.35           N  
ATOM   1355  CA  LYS A  88     -12.117   4.865  -9.628  1.00  1.35           C  
ATOM   1356  C   LYS A  88     -12.541   4.819 -11.093  1.00  1.35           C  
ATOM   1357  O   LYS A  88     -12.993   5.823 -11.647  1.00  1.35           O  
ATOM   1358  CB  LYS A  88     -10.735   5.497  -9.534  1.00  1.35           C  
ATOM   1359  CG  LYS A  88      -9.662   4.825 -10.419  1.00  1.35           C  
ATOM   1360  CD  LYS A  88      -8.312   5.463 -10.194  1.00  1.35           C  
ATOM   1361  CE  LYS A  88      -7.219   4.906 -11.110  1.00  1.35           C  
ATOM   1362  NZ  LYS A  88      -5.871   5.506 -10.782  1.00  1.35           N  
ATOM   1363  H   LYS A  88     -11.249   3.225  -8.579  1.00  1.35           H  
ATOM   1364  HA  LYS A  88     -12.824   5.489  -9.087  1.00  1.35           H  
ATOM   1365 1HB  LYS A  88     -10.796   6.548  -9.818  1.00  1.35           H  
ATOM   1366 2HB  LYS A  88     -10.389   5.460  -8.499  1.00  1.35           H  
ATOM   1367 1HG  LYS A  88      -9.601   3.757 -10.186  1.00  1.35           H  
ATOM   1368 2HG  LYS A  88      -9.923   4.937 -11.469  1.00  1.35           H  
ATOM   1369 1HD  LYS A  88      -8.377   6.543 -10.332  1.00  1.35           H  
ATOM   1370 2HD  LYS A  88      -8.012   5.267  -9.165  1.00  1.35           H  
ATOM   1371 1HE  LYS A  88      -7.165   3.823 -10.989  1.00  1.35           H  
ATOM   1372 2HE  LYS A  88      -7.465   5.133 -12.146  1.00  1.35           H  
ATOM   1373 1HZ  LYS A  88      -5.159   5.136 -11.368  1.00  1.35           H  
ATOM   1374 2HZ  LYS A  88      -5.874   6.541 -10.845  1.00  1.35           H  
ATOM   1375 3HZ  LYS A  88      -5.659   5.308  -9.800  1.00  1.35           H  
ATOM   1376  N   LYS A  89     -12.359   3.662 -11.731  1.00  1.31           N  
ATOM   1377  CA  LYS A  89     -12.743   3.491 -13.116  1.00  1.31           C  
ATOM   1378  C   LYS A  89     -14.001   2.648 -13.198  1.00  1.31           C  
ATOM   1379  O   LYS A  89     -14.962   2.992 -13.891  1.00  1.31           O  
ATOM   1380  CB  LYS A  89     -11.623   2.833 -13.915  1.00  1.31           C  
ATOM   1381  CG  LYS A  89     -11.958   2.635 -15.391  1.00  1.31           C  
ATOM   1382  CD  LYS A  89     -10.781   2.067 -16.172  1.00  1.31           C  
ATOM   1383  CE  LYS A  89     -11.150   1.867 -17.639  1.00  1.31           C  
ATOM   1384  NZ  LYS A  89     -10.016   1.319 -18.432  1.00  1.31           N  
ATOM   1385  H   LYS A  89     -11.973   2.862 -11.229  1.00  1.31           H  
ATOM   1386  HA  LYS A  89     -12.962   4.467 -13.548  1.00  1.31           H  
ATOM   1387 1HB  LYS A  89     -10.721   3.439 -13.846  1.00  1.31           H  
ATOM   1388 2HB  LYS A  89     -11.394   1.854 -13.482  1.00  1.31           H  
ATOM   1389 1HG  LYS A  89     -12.804   1.949 -15.476  1.00  1.31           H  
ATOM   1390 2HG  LYS A  89     -12.247   3.591 -15.827  1.00  1.31           H  
ATOM   1391 1HD  LYS A  89      -9.935   2.751 -16.107  1.00  1.31           H  
ATOM   1392 2HD  LYS A  89     -10.486   1.107 -15.742  1.00  1.31           H  
ATOM   1393 1HE  LYS A  89     -11.991   1.178 -17.702  1.00  1.31           H  
ATOM   1394 2HE  LYS A  89     -11.447   2.826 -18.064  1.00  1.31           H  
ATOM   1395 1HZ  LYS A  89     -10.304   1.203 -19.394  1.00  1.31           H  
ATOM   1396 2HZ  LYS A  89      -9.234   1.958 -18.389  1.00  1.31           H  
ATOM   1397 3HZ  LYS A  89      -9.740   0.424 -18.054  1.00  1.31           H  
ATOM   1398  N   VAL A  90     -14.008   1.552 -12.452  1.00  1.25           N  
ATOM   1399  CA  VAL A  90     -15.106   0.612 -12.549  1.00  1.25           C  
ATOM   1400  C   VAL A  90     -16.441   1.205 -12.147  1.00  1.25           C  
ATOM   1401  O   VAL A  90     -17.453   0.941 -12.800  1.00  1.25           O  
ATOM   1402  CB  VAL A  90     -14.843  -0.606 -11.683  1.00  1.25           C  
ATOM   1403  CG1 VAL A  90     -16.084  -1.477 -11.670  1.00  1.25           C  
ATOM   1404  CG2 VAL A  90     -13.635  -1.351 -12.219  1.00  1.25           C  
ATOM   1405  H   VAL A  90     -13.212   1.343 -11.846  1.00  1.25           H  
ATOM   1406  HA  VAL A  90     -15.174   0.286 -13.587  1.00  1.25           H  
ATOM   1407  HB  VAL A  90     -14.649  -0.290 -10.664  1.00  1.25           H  
ATOM   1408 1HG1 VAL A  90     -15.926  -2.345 -11.058  1.00  1.25           H  
ATOM   1409 2HG1 VAL A  90     -16.927  -0.908 -11.276  1.00  1.25           H  
ATOM   1410 3HG1 VAL A  90     -16.294  -1.792 -12.686  1.00  1.25           H  
ATOM   1411 1HG2 VAL A  90     -13.437  -2.215 -11.606  1.00  1.25           H  
ATOM   1412 2HG2 VAL A  90     -13.832  -1.669 -13.242  1.00  1.25           H  
ATOM   1413 3HG2 VAL A  90     -12.764  -0.691 -12.202  1.00  1.25           H  
ATOM   1414  N   ILE A  91     -16.455   1.986 -11.069  1.00  1.18           N  
ATOM   1415  CA  ILE A  91     -17.690   2.556 -10.587  1.00  1.18           C  
ATOM   1416  C   ILE A  91     -18.448   3.351 -11.661  1.00  1.18           C  
ATOM   1417  O   ILE A  91     -19.504   2.877 -12.066  1.00  1.18           O  
ATOM   1418  CB  ILE A  91     -17.439   3.373  -9.304  1.00  1.18           C  
ATOM   1419  CG1 ILE A  91     -17.062   2.481  -8.184  1.00  1.18           C  
ATOM   1420  CG2 ILE A  91     -18.659   4.183  -8.931  1.00  1.18           C  
ATOM   1421  CD1 ILE A  91     -16.491   3.241  -7.024  1.00  1.18           C  
ATOM   1422  H   ILE A  91     -15.595   2.201 -10.565  1.00  1.18           H  
ATOM   1423  HA  ILE A  91     -18.335   1.728 -10.292  1.00  1.18           H  
ATOM   1424  HB  ILE A  91     -16.599   4.000  -9.447  1.00  1.18           H  
ATOM   1425 1HG1 ILE A  91     -17.954   1.970  -7.854  1.00  1.18           H  
ATOM   1426 2HG1 ILE A  91     -16.338   1.740  -8.521  1.00  1.18           H  
ATOM   1427 1HG2 ILE A  91     -18.461   4.750  -8.026  1.00  1.18           H  
ATOM   1428 2HG2 ILE A  91     -18.878   4.857  -9.726  1.00  1.18           H  
ATOM   1429 3HG2 ILE A  91     -19.506   3.519  -8.763  1.00  1.18           H  
ATOM   1430 1HD1 ILE A  91     -16.250   2.565  -6.217  1.00  1.18           H  
ATOM   1431 2HD1 ILE A  91     -15.599   3.744  -7.341  1.00  1.18           H  
ATOM   1432 3HD1 ILE A  91     -17.198   3.965  -6.698  1.00  1.18           H  
ATOM   1433  N   PRO A  92     -17.966   4.497 -12.214  1.00  1.11           N  
ATOM   1434  CA  PRO A  92     -18.725   5.254 -13.192  1.00  1.11           C  
ATOM   1435  C   PRO A  92     -19.015   4.459 -14.463  1.00  1.11           C  
ATOM   1436  O   PRO A  92     -20.057   4.673 -15.091  1.00  1.11           O  
ATOM   1437  CB  PRO A  92     -17.797   6.444 -13.480  1.00  1.11           C  
ATOM   1438  CG  PRO A  92     -16.420   5.990 -13.041  1.00  1.11           C  
ATOM   1439  CD  PRO A  92     -16.667   5.087 -11.869  1.00  1.11           C  
ATOM   1440  HA  PRO A  92     -19.649   5.608 -12.734  1.00  1.11           H  
ATOM   1441 1HB  PRO A  92     -17.837   6.695 -14.549  1.00  1.11           H  
ATOM   1442 2HB  PRO A  92     -18.153   7.337 -12.928  1.00  1.11           H  
ATOM   1443 1HG  PRO A  92     -15.907   5.466 -13.865  1.00  1.11           H  
ATOM   1444 2HG  PRO A  92     -15.790   6.854 -12.776  1.00  1.11           H  
ATOM   1445 1HD  PRO A  92     -15.862   4.364 -11.789  1.00  1.11           H  
ATOM   1446 2HD  PRO A  92     -16.761   5.701 -10.985  1.00  1.11           H  
ATOM   1447  N   VAL A  93     -18.199   3.458 -14.798  1.00  1.04           N  
ATOM   1448  CA  VAL A  93     -18.521   2.661 -15.973  1.00  1.04           C  
ATOM   1449  C   VAL A  93     -19.774   1.839 -15.723  1.00  1.04           C  
ATOM   1450  O   VAL A  93     -20.671   1.744 -16.574  1.00  1.04           O  
ATOM   1451  CB  VAL A  93     -17.357   1.733 -16.336  1.00  1.04           C  
ATOM   1452  CG1 VAL A  93     -17.776   0.765 -17.425  1.00  1.04           C  
ATOM   1453  CG2 VAL A  93     -16.181   2.577 -16.828  1.00  1.04           C  
ATOM   1454  H   VAL A  93     -17.327   3.265 -14.295  1.00  1.04           H  
ATOM   1455  HA  VAL A  93     -18.704   3.335 -16.809  1.00  1.04           H  
ATOM   1456  HB  VAL A  93     -17.064   1.162 -15.453  1.00  1.04           H  
ATOM   1457 1HG1 VAL A  93     -16.940   0.112 -17.668  1.00  1.04           H  
ATOM   1458 2HG1 VAL A  93     -18.614   0.164 -17.071  1.00  1.04           H  
ATOM   1459 3HG1 VAL A  93     -18.074   1.321 -18.313  1.00  1.04           H  
ATOM   1460 1HG2 VAL A  93     -15.342   1.927 -17.074  1.00  1.04           H  
ATOM   1461 2HG2 VAL A  93     -16.482   3.136 -17.712  1.00  1.04           H  
ATOM   1462 3HG2 VAL A  93     -15.884   3.272 -16.057  1.00  1.04           H  
ATOM   1463  N   CYS A  94     -19.822   1.233 -14.545  1.00  0.99           N  
ATOM   1464  CA  CYS A  94     -20.927   0.387 -14.170  1.00  0.99           C  
ATOM   1465  C   CYS A  94     -22.149   1.193 -13.769  1.00  0.99           C  
ATOM   1466  O   CYS A  94     -23.287   0.714 -13.878  1.00  0.99           O  
ATOM   1467  CB  CYS A  94     -20.470  -0.489 -13.054  1.00  0.99           C  
ATOM   1468  SG  CYS A  94     -19.143  -1.553 -13.611  1.00  0.99           S  
ATOM   1469  H   CYS A  94     -19.048   1.347 -13.885  1.00  0.99           H  
ATOM   1470  HA  CYS A  94     -21.179  -0.240 -15.023  1.00  0.99           H  
ATOM   1471 1HB  CYS A  94     -20.107   0.127 -12.222  1.00  0.99           H  
ATOM   1472 2HB  CYS A  94     -21.296  -1.104 -12.707  1.00  0.99           H  
ATOM   1473  HG  CYS A  94     -18.194  -0.584 -13.506  1.00  0.99           H  
ATOM   1474  N   MET A  95     -21.935   2.441 -13.347  1.00  0.94           N  
ATOM   1475  CA  MET A  95     -23.071   3.285 -13.047  1.00  0.94           C  
ATOM   1476  C   MET A  95     -23.789   3.517 -14.345  1.00  0.94           C  
ATOM   1477  O   MET A  95     -24.986   3.261 -14.453  1.00  0.94           O  
ATOM   1478  CB  MET A  95     -22.640   4.593 -12.404  1.00  0.94           C  
ATOM   1479  CG  MET A  95     -22.089   4.415 -11.045  1.00  0.94           C  
ATOM   1480  SD  MET A  95     -21.443   5.774 -10.293  1.00  0.94           S  
ATOM   1481  CE  MET A  95     -22.949   6.510  -9.877  1.00  0.94           C  
ATOM   1482  H   MET A  95     -20.983   2.780 -13.213  1.00  0.94           H  
ATOM   1483  HA  MET A  95     -23.754   2.762 -12.397  1.00  0.94           H  
ATOM   1484 1HB  MET A  95     -21.894   5.071 -13.024  1.00  0.94           H  
ATOM   1485 2HB  MET A  95     -23.483   5.259 -12.336  1.00  0.94           H  
ATOM   1486 1HG  MET A  95     -22.907   4.205 -10.483  1.00  0.94           H  
ATOM   1487 2HG  MET A  95     -21.410   3.593 -10.971  1.00  0.94           H  
ATOM   1488 1HE  MET A  95     -22.740   7.412  -9.337  1.00  0.94           H  
ATOM   1489 2HE  MET A  95     -23.523   6.716 -10.774  1.00  0.94           H  
ATOM   1490 3HE  MET A  95     -23.508   5.861  -9.265  1.00  0.94           H  
ATOM   1491  N   VAL A  96     -23.043   3.833 -15.393  1.00  0.91           N  
ATOM   1492  CA  VAL A  96     -23.688   4.033 -16.666  1.00  0.91           C  
ATOM   1493  C   VAL A  96     -24.423   2.765 -17.093  1.00  0.91           C  
ATOM   1494  O   VAL A  96     -25.590   2.851 -17.466  1.00  0.91           O  
ATOM   1495  CB  VAL A  96     -22.674   4.484 -17.715  1.00  0.91           C  
ATOM   1496  CG1 VAL A  96     -23.312   4.473 -19.085  1.00  0.91           C  
ATOM   1497  CG2 VAL A  96     -22.194   5.890 -17.365  1.00  0.91           C  
ATOM   1498  H   VAL A  96     -22.036   3.997 -15.295  1.00  0.91           H  
ATOM   1499  HA  VAL A  96     -24.422   4.832 -16.551  1.00  0.91           H  
ATOM   1500  HB  VAL A  96     -21.825   3.793 -17.722  1.00  0.91           H  
ATOM   1501 1HG1 VAL A  96     -22.585   4.788 -19.830  1.00  0.91           H  
ATOM   1502 2HG1 VAL A  96     -23.636   3.466 -19.299  1.00  0.91           H  
ATOM   1503 3HG1 VAL A  96     -24.168   5.146 -19.102  1.00  0.91           H  
ATOM   1504 1HG2 VAL A  96     -21.462   6.216 -18.102  1.00  0.91           H  
ATOM   1505 2HG2 VAL A  96     -23.041   6.575 -17.362  1.00  0.91           H  
ATOM   1506 3HG2 VAL A  96     -21.737   5.881 -16.382  1.00  0.91           H  
ATOM   1507  N   LEU A  97     -23.792   1.581 -16.963  1.00  0.89           N  
ATOM   1508  CA  LEU A  97     -24.503   0.339 -17.305  1.00  0.89           C  
ATOM   1509  C   LEU A  97     -25.834   0.214 -16.570  1.00  0.89           C  
ATOM   1510  O   LEU A  97     -26.831  -0.191 -17.169  1.00  0.89           O  
ATOM   1511  CB  LEU A  97     -23.694  -0.930 -17.002  1.00  0.89           C  
ATOM   1512  CG  LEU A  97     -24.455  -2.264 -17.353  1.00  0.89           C  
ATOM   1513  CD1 LEU A  97     -24.753  -2.300 -18.853  1.00  0.89           C  
ATOM   1514  CD2 LEU A  97     -23.626  -3.475 -16.942  1.00  0.89           C  
ATOM   1515  H   LEU A  97     -22.815   1.558 -16.661  1.00  0.89           H  
ATOM   1516  HA  LEU A  97     -24.706   0.352 -18.369  1.00  0.89           H  
ATOM   1517 1HB  LEU A  97     -22.761  -0.899 -17.561  1.00  0.89           H  
ATOM   1518 2HB  LEU A  97     -23.463  -0.952 -15.938  1.00  0.89           H  
ATOM   1519  HG  LEU A  97     -25.405  -2.288 -16.816  1.00  0.89           H  
ATOM   1520 1HD1 LEU A  97     -25.286  -3.212 -19.092  1.00  0.89           H  
ATOM   1521 2HD1 LEU A  97     -25.364  -1.439 -19.125  1.00  0.89           H  
ATOM   1522 3HD1 LEU A  97     -23.819  -2.274 -19.412  1.00  0.89           H  
ATOM   1523 1HD2 LEU A  97     -24.181  -4.380 -17.191  1.00  0.89           H  
ATOM   1524 2HD2 LEU A  97     -22.678  -3.472 -17.474  1.00  0.89           H  
ATOM   1525 3HD2 LEU A  97     -23.442  -3.442 -15.866  1.00  0.89           H  
ATOM   1526  N   THR A  98     -25.855   0.553 -15.280  1.00  0.88           N  
ATOM   1527  CA  THR A  98     -27.068   0.445 -14.477  1.00  0.88           C  
ATOM   1528  C   THR A  98     -28.207   1.250 -15.082  1.00  0.88           C  
ATOM   1529  O   THR A  98     -29.346   0.781 -15.195  1.00  0.88           O  
ATOM   1530  CB  THR A  98     -26.857   1.029 -13.070  1.00  0.88           C  
ATOM   1531  OG1 THR A  98     -25.828   0.338 -12.387  1.00  0.88           O  
ATOM   1532  CG2 THR A  98     -28.094   0.953 -12.301  1.00  0.88           C  
ATOM   1533  H   THR A  98     -24.993   0.874 -14.837  1.00  0.88           H  
ATOM   1534  HA  THR A  98     -27.358  -0.600 -14.420  1.00  0.88           H  
ATOM   1535  HB  THR A  98     -26.588   2.066 -13.157  1.00  0.88           H  
ATOM   1536  HG1 THR A  98     -25.041   0.289 -12.979  1.00  0.88           H  
ATOM   1537 1HG2 THR A  98     -27.928   1.408 -11.342  1.00  0.88           H  
ATOM   1538 2HG2 THR A  98     -28.872   1.493 -12.827  1.00  0.88           H  
ATOM   1539 3HG2 THR A  98     -28.379  -0.084 -12.186  1.00  0.88           H  
ATOM   1540  N   PHE A  99     -27.888   2.476 -15.466  1.00  0.88           N  
ATOM   1541  CA  PHE A  99     -28.891   3.392 -15.966  1.00  0.88           C  
ATOM   1542  C   PHE A  99     -29.270   3.012 -17.399  1.00  0.88           C  
ATOM   1543  O   PHE A  99     -30.442   3.106 -17.786  1.00  0.88           O  
ATOM   1544  CB  PHE A  99     -28.351   4.788 -15.748  1.00  0.88           C  
ATOM   1545  CG  PHE A  99     -28.128   4.871 -14.266  1.00  0.88           C  
ATOM   1546  CD1 PHE A  99     -26.895   5.212 -13.750  1.00  0.88           C  
ATOM   1547  CD2 PHE A  99     -29.115   4.458 -13.383  1.00  0.88           C  
ATOM   1548  CE1 PHE A  99     -26.643   5.151 -12.389  1.00  0.88           C  
ATOM   1549  CE2 PHE A  99     -28.859   4.401 -12.022  1.00  0.88           C  
ATOM   1550  CZ  PHE A  99     -27.617   4.741 -11.534  1.00  0.88           C  
ATOM   1551  H   PHE A  99     -26.915   2.783 -15.358  1.00  0.88           H  
ATOM   1552  HA  PHE A  99     -29.785   3.293 -15.351  1.00  0.88           H  
ATOM   1553 1HB  PHE A  99     -27.398   4.922 -16.265  1.00  0.88           H  
ATOM   1554 2HB  PHE A  99     -29.049   5.557 -16.055  1.00  0.88           H  
ATOM   1555  HD1 PHE A  99     -26.104   5.514 -14.435  1.00  0.88           H  
ATOM   1556  HD2 PHE A  99     -30.090   4.158 -13.772  1.00  0.88           H  
ATOM   1557  HE1 PHE A  99     -25.671   5.420 -12.004  1.00  0.88           H  
ATOM   1558  HE2 PHE A  99     -29.625   4.075 -11.333  1.00  0.88           H  
ATOM   1559  HZ  PHE A  99     -27.419   4.686 -10.471  1.00  0.88           H  
ATOM   1560  N   LEU A 100     -28.294   2.482 -18.151  1.00  0.90           N  
ATOM   1561  CA  LEU A 100     -28.563   1.961 -19.485  1.00  0.90           C  
ATOM   1562  C   LEU A 100     -29.479   0.768 -19.338  1.00  0.90           C  
ATOM   1563  O   LEU A 100     -30.307   0.520 -20.194  1.00  0.90           O  
ATOM   1564  CB  LEU A 100     -27.298   1.509 -20.216  1.00  0.90           C  
ATOM   1565  CG  LEU A 100     -26.333   2.600 -20.639  1.00  0.90           C  
ATOM   1566  CD1 LEU A 100     -25.076   1.952 -21.200  1.00  0.90           C  
ATOM   1567  CD2 LEU A 100     -26.997   3.486 -21.659  1.00  0.90           C  
ATOM   1568  H   LEU A 100     -27.341   2.451 -17.793  1.00  0.90           H  
ATOM   1569  HA  LEU A 100     -29.066   2.724 -20.075  1.00  0.90           H  
ATOM   1570 1HB  LEU A 100     -26.764   0.823 -19.571  1.00  0.90           H  
ATOM   1571 2HB  LEU A 100     -27.597   0.967 -21.111  1.00  0.90           H  
ATOM   1572  HG  LEU A 100     -26.060   3.197 -19.786  1.00  0.90           H  
ATOM   1573 1HD1 LEU A 100     -24.375   2.727 -21.505  1.00  0.90           H  
ATOM   1574 2HD1 LEU A 100     -24.618   1.328 -20.443  1.00  0.90           H  
ATOM   1575 3HD1 LEU A 100     -25.339   1.343 -22.061  1.00  0.90           H  
ATOM   1576 1HD2 LEU A 100     -26.303   4.271 -21.959  1.00  0.90           H  
ATOM   1577 2HD2 LEU A 100     -27.275   2.892 -22.529  1.00  0.90           H  
ATOM   1578 3HD2 LEU A 100     -27.889   3.935 -21.223  1.00  0.90           H  
ATOM   1579  N   GLY A 101     -29.309   0.019 -18.249  1.00  0.93           N  
ATOM   1580  CA  GLY A 101     -30.133  -1.125 -17.896  1.00  0.93           C  
ATOM   1581  C   GLY A 101     -31.576  -0.708 -17.676  1.00  0.93           C  
ATOM   1582  O   GLY A 101     -32.500  -1.297 -18.217  1.00  0.93           O  
ATOM   1583  H   GLY A 101     -28.549   0.251 -17.620  1.00  0.93           H  
ATOM   1584 1HA  GLY A 101     -30.089  -1.854 -18.698  1.00  0.93           H  
ATOM   1585 2HA  GLY A 101     -29.738  -1.588 -16.991  1.00  0.93           H  
ATOM   1586  N   ALA A 102     -31.802   0.312 -16.876  1.00  0.96           N  
ATOM   1587  CA  ALA A 102     -33.169   0.779 -16.680  1.00  0.96           C  
ATOM   1588  C   ALA A 102     -33.823   1.262 -18.001  1.00  0.96           C  
ATOM   1589  O   ALA A 102     -35.002   1.014 -18.243  1.00  0.96           O  
ATOM   1590  CB  ALA A 102     -33.172   1.896 -15.659  1.00  0.96           C  
ATOM   1591  H   ALA A 102     -31.014   0.748 -16.396  1.00  0.96           H  
ATOM   1592  HA  ALA A 102     -33.759  -0.055 -16.300  1.00  0.96           H  
ATOM   1593 1HB  ALA A 102     -34.190   2.235 -15.477  1.00  0.96           H  
ATOM   1594 2HB  ALA A 102     -32.737   1.532 -14.735  1.00  0.96           H  
ATOM   1595 3HB  ALA A 102     -32.579   2.710 -16.037  1.00  0.96           H  
ATOM   1596  N   ALA A 103     -33.046   1.902 -18.887  1.00  1.01           N  
ATOM   1597  CA  ALA A 103     -33.562   2.469 -20.150  1.00  1.01           C  
ATOM   1598  C   ALA A 103     -34.425   1.525 -21.072  1.00  1.01           C  
ATOM   1599  O   ALA A 103     -35.464   1.972 -21.538  1.00  1.01           O  
ATOM   1600  CB  ALA A 103     -32.390   3.026 -20.950  1.00  1.01           C  
ATOM   1601  H   ALA A 103     -32.068   2.074 -18.639  1.00  1.01           H  
ATOM   1602  HA  ALA A 103     -34.201   3.307 -19.874  1.00  1.01           H  
ATOM   1603 1HB  ALA A 103     -32.763   3.529 -21.838  1.00  1.01           H  
ATOM   1604 2HB  ALA A 103     -31.845   3.740 -20.325  1.00  1.01           H  
ATOM   1605 3HB  ALA A 103     -31.715   2.243 -21.246  1.00  1.01           H  
ATOM   1606  N   PRO A 104     -34.112   0.237 -21.361  1.00  1.06           N  
ATOM   1607  CA  PRO A 104     -34.933  -0.675 -22.149  1.00  1.06           C  
ATOM   1608  C   PRO A 104     -36.308  -0.924 -21.516  1.00  1.06           C  
ATOM   1609  O   PRO A 104     -37.236  -1.359 -22.196  1.00  1.06           O  
ATOM   1610  CB  PRO A 104     -34.059  -1.928 -22.248  1.00  1.06           C  
ATOM   1611  CG  PRO A 104     -33.127  -1.794 -21.153  1.00  1.06           C  
ATOM   1612  CD  PRO A 104     -32.851  -0.321 -21.077  1.00  1.06           C  
ATOM   1613  HA  PRO A 104     -35.044  -0.256 -23.154  1.00  1.06           H  
ATOM   1614 1HB  PRO A 104     -34.665  -2.822 -22.142  1.00  1.06           H  
ATOM   1615 2HB  PRO A 104     -33.571  -1.978 -23.231  1.00  1.06           H  
ATOM   1616 1HG  PRO A 104     -33.620  -2.148 -20.262  1.00  1.06           H  
ATOM   1617 2HG  PRO A 104     -32.223  -2.404 -21.298  1.00  1.06           H  
ATOM   1618 1HD  PRO A 104     -32.539  -0.096 -20.155  1.00  1.06           H  
ATOM   1619 2HD  PRO A 104     -32.123  -0.030 -21.839  1.00  1.06           H  
ATOM   1620  N   MET A 105     -36.492  -0.606 -20.226  1.00  1.12           N  
ATOM   1621  CA  MET A 105     -37.797  -0.809 -19.604  1.00  1.12           C  
ATOM   1622  C   MET A 105     -38.802   0.235 -20.121  1.00  1.12           C  
ATOM   1623  O   MET A 105     -39.999   0.142 -19.859  1.00  1.12           O  
ATOM   1624  CB  MET A 105     -37.703  -0.775 -18.077  1.00  1.12           C  
ATOM   1625  CG  MET A 105     -36.955  -1.921 -17.456  1.00  1.12           C  
ATOM   1626  SD  MET A 105     -36.891  -1.854 -15.663  1.00  1.12           S  
ATOM   1627  CE  MET A 105     -35.980  -3.375 -15.349  1.00  1.12           C  
ATOM   1628  H   MET A 105     -35.753  -0.202 -19.650  1.00  1.12           H  
ATOM   1629  HA  MET A 105     -38.167  -1.792 -19.895  1.00  1.12           H  
ATOM   1630 1HB  MET A 105     -37.216   0.135 -17.765  1.00  1.12           H  
ATOM   1631 2HB  MET A 105     -38.694  -0.771 -17.668  1.00  1.12           H  
ATOM   1632 1HG  MET A 105     -37.444  -2.824 -17.723  1.00  1.12           H  
ATOM   1633 2HG  MET A 105     -35.931  -1.948 -17.846  1.00  1.12           H  
ATOM   1634 1HE  MET A 105     -35.844  -3.507 -14.275  1.00  1.12           H  
ATOM   1635 2HE  MET A 105     -36.529  -4.229 -15.755  1.00  1.12           H  
ATOM   1636 3HE  MET A 105     -35.007  -3.312 -15.833  1.00  1.12           H  
ATOM   1637  N   LEU A 106     -38.302   1.207 -20.899  1.00  1.17           N  
ATOM   1638  CA  LEU A 106     -39.094   2.249 -21.533  1.00  1.17           C  
ATOM   1639  C   LEU A 106     -39.732   1.739 -22.839  1.00  1.17           C  
ATOM   1640  O   LEU A 106     -40.494   2.464 -23.484  1.00  1.17           O  
ATOM   1641  CB  LEU A 106     -38.174   3.428 -21.890  1.00  1.17           C  
ATOM   1642  CG  LEU A 106     -37.509   4.165 -20.725  1.00  1.17           C  
ATOM   1643  CD1 LEU A 106     -36.474   5.119 -21.253  1.00  1.17           C  
ATOM   1644  CD2 LEU A 106     -38.538   4.936 -19.982  1.00  1.17           C  
ATOM   1645  H   LEU A 106     -37.297   1.242 -21.067  1.00  1.17           H  
ATOM   1646  HA  LEU A 106     -39.872   2.565 -20.846  1.00  1.17           H  
ATOM   1647 1HB  LEU A 106     -37.397   3.070 -22.549  1.00  1.17           H  
ATOM   1648 2HB  LEU A 106     -38.762   4.159 -22.440  1.00  1.17           H  
ATOM   1649  HG  LEU A 106     -37.025   3.444 -20.062  1.00  1.17           H  
ATOM   1650 1HD1 LEU A 106     -36.008   5.633 -20.417  1.00  1.17           H  
ATOM   1651 2HD1 LEU A 106     -35.717   4.563 -21.807  1.00  1.17           H  
ATOM   1652 3HD1 LEU A 106     -36.952   5.840 -21.913  1.00  1.17           H  
ATOM   1653 1HD2 LEU A 106     -38.067   5.460 -19.160  1.00  1.17           H  
ATOM   1654 2HD2 LEU A 106     -39.009   5.658 -20.644  1.00  1.17           H  
ATOM   1655 3HD2 LEU A 106     -39.279   4.260 -19.612  1.00  1.17           H  
ATOM   1656  N   PHE A 107     -39.398   0.501 -23.245  1.00  1.22           N  
ATOM   1657  CA  PHE A 107     -39.875  -0.073 -24.501  1.00  1.22           C  
ATOM   1658  C   PHE A 107     -40.852  -1.239 -24.285  1.00  1.22           C  
ATOM   1659  O   PHE A 107     -40.739  -2.027 -23.344  1.00  1.22           O  
ATOM   1660  CB  PHE A 107     -38.664  -0.492 -25.313  1.00  1.22           C  
ATOM   1661  CG  PHE A 107     -37.834   0.685 -25.710  1.00  1.22           C  
ATOM   1662  CD1 PHE A 107     -36.911   1.195 -24.825  1.00  1.22           C  
ATOM   1663  CD2 PHE A 107     -37.956   1.275 -26.951  1.00  1.22           C  
ATOM   1664  CE1 PHE A 107     -36.123   2.273 -25.144  1.00  1.22           C  
ATOM   1665  CE2 PHE A 107     -37.167   2.363 -27.291  1.00  1.22           C  
ATOM   1666  CZ  PHE A 107     -36.248   2.862 -26.381  1.00  1.22           C  
ATOM   1667  H   PHE A 107     -38.761  -0.062 -22.681  1.00  1.22           H  
ATOM   1668  HA  PHE A 107     -40.404   0.705 -25.053  1.00  1.22           H  
ATOM   1669 1HB  PHE A 107     -38.042  -1.164 -24.719  1.00  1.22           H  
ATOM   1670 2HB  PHE A 107     -38.976  -1.019 -26.211  1.00  1.22           H  
ATOM   1671  HD1 PHE A 107     -36.828   0.736 -23.853  1.00  1.22           H  
ATOM   1672  HD2 PHE A 107     -38.680   0.878 -27.663  1.00  1.22           H  
ATOM   1673  HE1 PHE A 107     -35.406   2.658 -24.415  1.00  1.22           H  
ATOM   1674  HE2 PHE A 107     -37.270   2.826 -28.272  1.00  1.22           H  
ATOM   1675  HZ  PHE A 107     -35.629   3.718 -26.645  1.00  1.22           H  
ATOM   1676  N   ASP A 108     -41.796  -1.392 -25.208  1.00  1.25           N  
ATOM   1677  CA  ASP A 108     -42.877  -2.362 -25.036  1.00  1.25           C  
ATOM   1678  C   ASP A 108     -42.634  -3.831 -25.356  1.00  1.25           C  
ATOM   1679  O   ASP A 108     -43.243  -4.394 -26.267  1.00  1.25           O  
ATOM   1680  CB  ASP A 108     -44.093  -1.903 -25.822  1.00  1.25           C  
ATOM   1681  CG  ASP A 108     -44.738  -0.687 -25.205  1.00  1.25           C  
ATOM   1682  OD1 ASP A 108     -44.834  -0.636 -23.991  1.00  1.25           O  
ATOM   1683  OD2 ASP A 108     -45.106   0.197 -25.930  1.00  1.25           O  
ATOM   1684  H   ASP A 108     -41.814  -0.770 -26.003  1.00  1.25           H  
ATOM   1685  HA  ASP A 108     -43.155  -2.324 -23.983  1.00  1.25           H  
ATOM   1686 1HB  ASP A 108     -43.804  -1.674 -26.849  1.00  1.25           H  
ATOM   1687 2HB  ASP A 108     -44.826  -2.710 -25.859  1.00  1.25           H  
ATOM   1688  N   SER A 109     -41.789  -4.452 -24.555  1.00  1.26           N  
ATOM   1689  CA  SER A 109     -41.589  -5.899 -24.606  1.00  1.26           C  
ATOM   1690  C   SER A 109     -40.984  -6.409 -23.324  1.00  1.26           C  
ATOM   1691  O   SER A 109     -39.978  -5.878 -22.845  1.00  1.26           O  
ATOM   1692  CB  SER A 109     -40.718  -6.350 -25.754  1.00  1.26           C  
ATOM   1693  OG  SER A 109     -40.539  -7.755 -25.692  1.00  1.26           O  
ATOM   1694  H   SER A 109     -41.310  -3.870 -23.864  1.00  1.26           H  
ATOM   1695  HA  SER A 109     -42.564  -6.372 -24.727  1.00  1.26           H  
ATOM   1696 1HB  SER A 109     -41.175  -6.075 -26.703  1.00  1.26           H  
ATOM   1697 2HB  SER A 109     -39.760  -5.867 -25.697  1.00  1.26           H  
ATOM   1698  HG  SER A 109     -39.993  -7.985 -26.462  1.00  1.26           H  
ATOM   1699  N   TRP A 110     -41.504  -7.528 -22.829  1.00  1.25           N  
ATOM   1700  CA  TRP A 110     -40.923  -8.138 -21.645  1.00  1.25           C  
ATOM   1701  C   TRP A 110     -39.454  -8.485 -21.880  1.00  1.25           C  
ATOM   1702  O   TRP A 110     -38.675  -8.565 -20.930  1.00  1.25           O  
ATOM   1703  CB  TRP A 110     -41.670  -9.401 -21.208  1.00  1.25           C  
ATOM   1704  CG  TRP A 110     -41.578 -10.535 -22.159  1.00  1.25           C  
ATOM   1705  CD1 TRP A 110     -42.467 -10.859 -23.134  1.00  1.25           C  
ATOM   1706  CD2 TRP A 110     -40.505 -11.509 -22.249  1.00  1.25           C  
ATOM   1707  NE1 TRP A 110     -42.034 -11.974 -23.815  1.00  1.25           N  
ATOM   1708  CE2 TRP A 110     -40.832 -12.379 -23.285  1.00  1.25           C  
ATOM   1709  CE3 TRP A 110     -39.306 -11.701 -21.545  1.00  1.25           C  
ATOM   1710  CZ2 TRP A 110     -40.011 -13.436 -23.637  1.00  1.25           C  
ATOM   1711  CZ3 TRP A 110     -38.487 -12.754 -21.903  1.00  1.25           C  
ATOM   1712  CH2 TRP A 110     -38.828 -13.599 -22.917  1.00  1.25           C  
ATOM   1713  H   TRP A 110     -42.318  -7.936 -23.267  1.00  1.25           H  
ATOM   1714  HA  TRP A 110     -40.983  -7.418 -20.831  1.00  1.25           H  
ATOM   1715 1HB  TRP A 110     -41.276  -9.733 -20.247  1.00  1.25           H  
ATOM   1716 2HB  TRP A 110     -42.719  -9.165 -21.061  1.00  1.25           H  
ATOM   1717  HD1 TRP A 110     -43.389 -10.319 -23.343  1.00  1.25           H  
ATOM   1718  HE1 TRP A 110     -42.512 -12.419 -24.586  1.00  1.25           H  
ATOM   1719  HE3 TRP A 110     -39.023 -11.033 -20.732  1.00  1.25           H  
ATOM   1720  HZ2 TRP A 110     -40.262 -14.118 -24.449  1.00  1.25           H  
ATOM   1721  HZ3 TRP A 110     -37.564 -12.894 -21.358  1.00  1.25           H  
ATOM   1722  HH2 TRP A 110     -38.156 -14.419 -23.172  1.00  1.25           H  
ATOM   1723  N   GLU A 111     -39.061  -8.698 -23.151  1.00  1.21           N  
ATOM   1724  CA  GLU A 111     -37.680  -9.044 -23.446  1.00  1.21           C  
ATOM   1725  C   GLU A 111     -36.771  -7.899 -23.050  1.00  1.21           C  
ATOM   1726  O   GLU A 111     -35.651  -8.111 -22.590  1.00  1.21           O  
ATOM   1727  CB  GLU A 111     -37.492  -9.363 -24.932  1.00  1.21           C  
ATOM   1728  CG  GLU A 111     -38.147 -10.667 -25.397  1.00  1.21           C  
ATOM   1729  CD  GLU A 111     -37.989 -10.913 -26.883  1.00  1.21           C  
ATOM   1730  OE1 GLU A 111     -37.566 -10.013 -27.569  1.00  1.21           O  
ATOM   1731  OE2 GLU A 111     -38.284 -12.000 -27.330  1.00  1.21           O  
ATOM   1732  H   GLU A 111     -39.717  -8.577 -23.924  1.00  1.21           H  
ATOM   1733  HA  GLU A 111     -37.403  -9.919 -22.859  1.00  1.21           H  
ATOM   1734 1HB  GLU A 111     -37.902  -8.548 -25.527  1.00  1.21           H  
ATOM   1735 2HB  GLU A 111     -36.428  -9.425 -25.155  1.00  1.21           H  
ATOM   1736 1HG  GLU A 111     -37.704 -11.497 -24.851  1.00  1.21           H  
ATOM   1737 2HG  GLU A 111     -39.207 -10.627 -25.149  1.00  1.21           H  
ATOM   1738  N   PHE A 112     -37.243  -6.670 -23.255  1.00  1.15           N  
ATOM   1739  CA  PHE A 112     -36.446  -5.498 -22.975  1.00  1.15           C  
ATOM   1740  C   PHE A 112     -36.408  -5.288 -21.487  1.00  1.15           C  
ATOM   1741  O   PHE A 112     -35.373  -4.935 -20.918  1.00  1.15           O  
ATOM   1742  CB  PHE A 112     -37.033  -4.285 -23.666  1.00  1.15           C  
ATOM   1743  CG  PHE A 112     -36.901  -4.317 -25.132  1.00  1.15           C  
ATOM   1744  CD1 PHE A 112     -35.759  -4.823 -25.726  1.00  1.15           C  
ATOM   1745  CD2 PHE A 112     -37.920  -3.845 -25.931  1.00  1.15           C  
ATOM   1746  CE1 PHE A 112     -35.640  -4.855 -27.096  1.00  1.15           C  
ATOM   1747  CE2 PHE A 112     -37.812  -3.870 -27.302  1.00  1.15           C  
ATOM   1748  CZ  PHE A 112     -36.667  -4.377 -27.889  1.00  1.15           C  
ATOM   1749  H   PHE A 112     -38.201  -6.540 -23.568  1.00  1.15           H  
ATOM   1750  HA  PHE A 112     -35.431  -5.661 -23.334  1.00  1.15           H  
ATOM   1751 1HB  PHE A 112     -38.093  -4.187 -23.415  1.00  1.15           H  
ATOM   1752 2HB  PHE A 112     -36.543  -3.403 -23.316  1.00  1.15           H  
ATOM   1753  HD1 PHE A 112     -34.953  -5.197 -25.096  1.00  1.15           H  
ATOM   1754  HD2 PHE A 112     -38.822  -3.452 -25.458  1.00  1.15           H  
ATOM   1755  HE1 PHE A 112     -34.735  -5.256 -27.555  1.00  1.15           H  
ATOM   1756  HE2 PHE A 112     -38.626  -3.496 -27.923  1.00  1.15           H  
ATOM   1757  HZ  PHE A 112     -36.574  -4.402 -28.975  1.00  1.15           H  
ATOM   1758  N   VAL A 113     -37.532  -5.579 -20.835  1.00  1.09           N  
ATOM   1759  CA  VAL A 113     -37.585  -5.410 -19.396  1.00  1.09           C  
ATOM   1760  C   VAL A 113     -36.577  -6.371 -18.762  1.00  1.09           C  
ATOM   1761  O   VAL A 113     -35.801  -5.974 -17.889  1.00  1.09           O  
ATOM   1762  CB  VAL A 113     -39.008  -5.673 -18.850  1.00  1.09           C  
ATOM   1763  CG1 VAL A 113     -39.006  -5.656 -17.314  1.00  1.09           C  
ATOM   1764  CG2 VAL A 113     -39.969  -4.627 -19.399  1.00  1.09           C  
ATOM   1765  H   VAL A 113     -38.359  -5.866 -21.365  1.00  1.09           H  
ATOM   1766  HA  VAL A 113     -37.295  -4.395 -19.167  1.00  1.09           H  
ATOM   1767  HB  VAL A 113     -39.327  -6.665 -19.165  1.00  1.09           H  
ATOM   1768 1HG1 VAL A 113     -40.012  -5.862 -16.949  1.00  1.09           H  
ATOM   1769 2HG1 VAL A 113     -38.320  -6.418 -16.946  1.00  1.09           H  
ATOM   1770 3HG1 VAL A 113     -38.690  -4.680 -16.957  1.00  1.09           H  
ATOM   1771 1HG2 VAL A 113     -40.972  -4.824 -19.027  1.00  1.09           H  
ATOM   1772 2HG2 VAL A 113     -39.651  -3.636 -19.080  1.00  1.09           H  
ATOM   1773 3HG2 VAL A 113     -39.973  -4.672 -20.493  1.00  1.09           H  
ATOM   1774  N   GLN A 114     -36.564  -7.626 -19.238  1.00  1.03           N  
ATOM   1775  CA  GLN A 114     -35.618  -8.631 -18.761  1.00  1.03           C  
ATOM   1776  C   GLN A 114     -34.164  -8.224 -19.026  1.00  1.03           C  
ATOM   1777  O   GLN A 114     -33.327  -8.322 -18.130  1.00  1.03           O  
ATOM   1778  CB  GLN A 114     -35.906  -9.996 -19.390  1.00  1.03           C  
ATOM   1779  CG  GLN A 114     -34.978 -11.095 -18.906  1.00  1.03           C  
ATOM   1780  CD  GLN A 114     -35.305 -12.452 -19.495  1.00  1.03           C  
ATOM   1781  OE1 GLN A 114     -36.351 -13.038 -19.219  1.00  1.03           O  
ATOM   1782  NE2 GLN A 114     -34.401 -12.963 -20.317  1.00  1.03           N  
ATOM   1783  H   GLN A 114     -37.243  -7.892 -19.951  1.00  1.03           H  
ATOM   1784  HA  GLN A 114     -35.745  -8.730 -17.685  1.00  1.03           H  
ATOM   1785 1HB  GLN A 114     -36.938 -10.288 -19.180  1.00  1.03           H  
ATOM   1786 2HB  GLN A 114     -35.807  -9.919 -20.475  1.00  1.03           H  
ATOM   1787 1HG  GLN A 114     -33.955 -10.838 -19.183  1.00  1.03           H  
ATOM   1788 2HG  GLN A 114     -35.063 -11.165 -17.820  1.00  1.03           H  
ATOM   1789 1HE2 GLN A 114     -34.553 -13.858 -20.739  1.00  1.03           H  
ATOM   1790 2HE2 GLN A 114     -33.563 -12.453 -20.516  1.00  1.03           H  
ATOM   1791  N   ILE A 115     -33.851  -7.727 -20.228  1.00  0.97           N  
ATOM   1792  CA  ILE A 115     -32.478  -7.301 -20.515  1.00  0.97           C  
ATOM   1793  C   ILE A 115     -32.064  -6.185 -19.578  1.00  0.97           C  
ATOM   1794  O   ILE A 115     -30.958  -6.195 -19.029  1.00  0.97           O  
ATOM   1795  CB  ILE A 115     -32.321  -6.825 -21.966  1.00  0.97           C  
ATOM   1796  CG1 ILE A 115     -32.460  -8.015 -22.925  1.00  0.97           C  
ATOM   1797  CG2 ILE A 115     -30.971  -6.123 -22.129  1.00  0.97           C  
ATOM   1798  CD1 ILE A 115     -32.638  -7.615 -24.377  1.00  0.97           C  
ATOM   1799  H   ILE A 115     -34.558  -7.669 -20.964  1.00  0.97           H  
ATOM   1800  HA  ILE A 115     -31.812  -8.147 -20.355  1.00  0.97           H  
ATOM   1801  HB  ILE A 115     -33.124  -6.124 -22.201  1.00  0.97           H  
ATOM   1802 1HG1 ILE A 115     -31.561  -8.623 -22.850  1.00  0.97           H  
ATOM   1803 2HG1 ILE A 115     -33.304  -8.619 -22.618  1.00  0.97           H  
ATOM   1804 1HG2 ILE A 115     -30.863  -5.771 -23.151  1.00  0.97           H  
ATOM   1805 2HG2 ILE A 115     -30.918  -5.274 -21.447  1.00  0.97           H  
ATOM   1806 3HG2 ILE A 115     -30.166  -6.822 -21.898  1.00  0.97           H  
ATOM   1807 1HD1 ILE A 115     -32.723  -8.511 -24.991  1.00  0.97           H  
ATOM   1808 2HD1 ILE A 115     -33.547  -7.025 -24.475  1.00  0.97           H  
ATOM   1809 3HD1 ILE A 115     -31.783  -7.029 -24.704  1.00  0.97           H  
ATOM   1810  N   GLY A 116     -32.965  -5.231 -19.389  1.00  0.93           N  
ATOM   1811  CA  GLY A 116     -32.738  -4.115 -18.506  1.00  0.93           C  
ATOM   1812  C   GLY A 116     -32.421  -4.596 -17.115  1.00  0.93           C  
ATOM   1813  O   GLY A 116     -31.437  -4.170 -16.498  1.00  0.93           O  
ATOM   1814  H   GLY A 116     -33.853  -5.276 -19.885  1.00  0.93           H  
ATOM   1815 1HA  GLY A 116     -31.915  -3.524 -18.895  1.00  0.93           H  
ATOM   1816 2HA  GLY A 116     -33.633  -3.496 -18.477  1.00  0.93           H  
ATOM   1817  N   ARG A 117     -33.277  -5.474 -16.614  1.00  0.89           N  
ATOM   1818  CA  ARG A 117     -33.143  -6.077 -15.307  1.00  0.89           C  
ATOM   1819  C   ARG A 117     -31.754  -6.706 -15.146  1.00  0.89           C  
ATOM   1820  O   ARG A 117     -31.071  -6.461 -14.147  1.00  0.89           O  
ATOM   1821  CB  ARG A 117     -34.220  -7.128 -15.167  1.00  0.89           C  
ATOM   1822  CG  ARG A 117     -34.389  -7.738 -13.880  1.00  0.89           C  
ATOM   1823  CD  ARG A 117     -35.346  -8.798 -13.982  1.00  0.89           C  
ATOM   1824  NE  ARG A 117     -36.701  -8.377 -14.376  1.00  0.89           N  
ATOM   1825  CZ  ARG A 117     -37.676  -7.990 -13.532  1.00  0.89           C  
ATOM   1826  NH1 ARG A 117     -37.449  -7.960 -12.237  1.00  0.89           N  
ATOM   1827  NH2 ARG A 117     -38.867  -7.669 -14.008  1.00  0.89           N  
ATOM   1828  H   ARG A 117     -34.079  -5.745 -17.183  1.00  0.89           H  
ATOM   1829  HA  ARG A 117     -33.282  -5.306 -14.549  1.00  0.89           H  
ATOM   1830 1HB  ARG A 117     -35.178  -6.699 -15.457  1.00  0.89           H  
ATOM   1831 2HB  ARG A 117     -34.019  -7.938 -15.848  1.00  0.89           H  
ATOM   1832 1HG  ARG A 117     -33.453  -8.182 -13.602  1.00  0.89           H  
ATOM   1833 2HG  ARG A 117     -34.717  -7.016 -13.136  1.00  0.89           H  
ATOM   1834 1HD  ARG A 117     -34.979  -9.500 -14.734  1.00  0.89           H  
ATOM   1835 2HD  ARG A 117     -35.408  -9.297 -13.020  1.00  0.89           H  
ATOM   1836  HE  ARG A 117     -36.920  -8.395 -15.361  1.00  0.89           H  
ATOM   1837 1HH1 ARG A 117     -36.537  -8.216 -11.883  1.00  0.89           H  
ATOM   1838 2HH1 ARG A 117     -38.188  -7.720 -11.585  1.00  0.89           H  
ATOM   1839 1HH2 ARG A 117     -39.038  -7.705 -15.002  1.00  0.89           H  
ATOM   1840 2HH2 ARG A 117     -39.606  -7.398 -13.377  1.00  0.89           H  
ATOM   1841  N   VAL A 118     -31.306  -7.457 -16.163  1.00  0.87           N  
ATOM   1842  CA  VAL A 118     -29.992  -8.089 -16.119  1.00  0.87           C  
ATOM   1843  C   VAL A 118     -28.876  -7.058 -16.060  1.00  0.87           C  
ATOM   1844  O   VAL A 118     -27.979  -7.172 -15.227  1.00  0.87           O  
ATOM   1845  CB  VAL A 118     -29.777  -8.995 -17.352  1.00  0.87           C  
ATOM   1846  CG1 VAL A 118     -28.327  -9.470 -17.407  1.00  0.87           C  
ATOM   1847  CG2 VAL A 118     -30.711 -10.200 -17.263  1.00  0.87           C  
ATOM   1848  H   VAL A 118     -31.911  -7.621 -16.969  1.00  0.87           H  
ATOM   1849  HA  VAL A 118     -29.945  -8.711 -15.224  1.00  0.87           H  
ATOM   1850  HB  VAL A 118     -29.987  -8.425 -18.255  1.00  0.87           H  
ATOM   1851 1HG1 VAL A 118     -28.184 -10.101 -18.282  1.00  0.87           H  
ATOM   1852 2HG1 VAL A 118     -27.663  -8.609 -17.468  1.00  0.87           H  
ATOM   1853 3HG1 VAL A 118     -28.113 -10.035 -16.524  1.00  0.87           H  
ATOM   1854 1HG2 VAL A 118     -30.571 -10.839 -18.132  1.00  0.87           H  
ATOM   1855 2HG2 VAL A 118     -30.480 -10.757 -16.364  1.00  0.87           H  
ATOM   1856 3HG2 VAL A 118     -31.736  -9.867 -17.223  1.00  0.87           H  
ATOM   1857  N   PHE A 119     -28.939  -6.033 -16.909  1.00  0.86           N  
ATOM   1858  CA  PHE A 119     -27.920  -4.987 -16.915  1.00  0.86           C  
ATOM   1859  C   PHE A 119     -27.885  -4.241 -15.592  1.00  0.86           C  
ATOM   1860  O   PHE A 119     -26.812  -3.906 -15.082  1.00  0.86           O  
ATOM   1861  CB  PHE A 119     -28.176  -4.006 -18.035  1.00  0.86           C  
ATOM   1862  CG  PHE A 119     -27.836  -4.521 -19.365  1.00  0.86           C  
ATOM   1863  CD1 PHE A 119     -27.066  -5.655 -19.492  1.00  0.86           C  
ATOM   1864  CD2 PHE A 119     -28.267  -3.868 -20.504  1.00  0.86           C  
ATOM   1865  CE1 PHE A 119     -26.730  -6.142 -20.727  1.00  0.86           C  
ATOM   1866  CE2 PHE A 119     -27.933  -4.346 -21.750  1.00  0.86           C  
ATOM   1867  CZ  PHE A 119     -27.163  -5.489 -21.864  1.00  0.86           C  
ATOM   1868  H   PHE A 119     -29.710  -5.990 -17.579  1.00  0.86           H  
ATOM   1869  HA  PHE A 119     -26.948  -5.452 -17.071  1.00  0.86           H  
ATOM   1870 1HB  PHE A 119     -29.232  -3.798 -18.036  1.00  0.86           H  
ATOM   1871 2HB  PHE A 119     -27.641  -3.071 -17.861  1.00  0.86           H  
ATOM   1872  HD1 PHE A 119     -26.730  -6.163 -18.598  1.00  0.86           H  
ATOM   1873  HD2 PHE A 119     -28.873  -2.967 -20.410  1.00  0.86           H  
ATOM   1874  HE1 PHE A 119     -26.123  -7.043 -20.809  1.00  0.86           H  
ATOM   1875  HE2 PHE A 119     -28.277  -3.828 -22.644  1.00  0.86           H  
ATOM   1876  HZ  PHE A 119     -26.898  -5.872 -22.848  1.00  0.86           H  
ATOM   1877  N   THR A 120     -29.064  -4.003 -15.023  1.00  0.85           N  
ATOM   1878  CA  THR A 120     -29.185  -3.302 -13.764  1.00  0.85           C  
ATOM   1879  C   THR A 120     -28.488  -4.143 -12.687  1.00  0.85           C  
ATOM   1880  O   THR A 120     -27.725  -3.607 -11.879  1.00  0.85           O  
ATOM   1881  CB  THR A 120     -30.667  -3.050 -13.433  1.00  0.85           C  
ATOM   1882  OG1 THR A 120     -31.259  -2.289 -14.487  1.00  0.85           O  
ATOM   1883  CG2 THR A 120     -30.789  -2.235 -12.137  1.00  0.85           C  
ATOM   1884  H   THR A 120     -29.916  -4.294 -15.497  1.00  0.85           H  
ATOM   1885  HA  THR A 120     -28.681  -2.345 -13.839  1.00  0.85           H  
ATOM   1886  HB  THR A 120     -31.181  -3.996 -13.346  1.00  0.85           H  
ATOM   1887  HG1 THR A 120     -31.312  -2.859 -15.294  1.00  0.85           H  
ATOM   1888 1HG2 THR A 120     -31.841  -2.056 -11.918  1.00  0.85           H  
ATOM   1889 2HG2 THR A 120     -30.336  -2.774 -11.324  1.00  0.85           H  
ATOM   1890 3HG2 THR A 120     -30.286  -1.288 -12.261  1.00  0.85           H  
ATOM   1891  N   GLY A 121     -28.720  -5.466 -12.716  1.00  0.85           N  
ATOM   1892  CA  GLY A 121     -28.102  -6.439 -11.807  1.00  0.85           C  
ATOM   1893  C   GLY A 121     -26.585  -6.400 -11.934  1.00  0.85           C  
ATOM   1894  O   GLY A 121     -25.867  -6.312 -10.934  1.00  0.85           O  
ATOM   1895  H   GLY A 121     -29.389  -5.822 -13.400  1.00  0.85           H  
ATOM   1896 1HA  GLY A 121     -28.386  -6.226 -10.783  1.00  0.85           H  
ATOM   1897 2HA  GLY A 121     -28.470  -7.439 -12.045  1.00  0.85           H  
ATOM   1898  N   MET A 122     -26.096  -6.426 -13.172  1.00  0.85           N  
ATOM   1899  CA  MET A 122     -24.663  -6.374 -13.425  1.00  0.85           C  
ATOM   1900  C   MET A 122     -24.087  -5.077 -12.842  1.00  0.85           C  
ATOM   1901  O   MET A 122     -23.042  -5.074 -12.190  1.00  0.85           O  
ATOM   1902  CB  MET A 122     -24.421  -6.435 -14.927  1.00  0.85           C  
ATOM   1903  CG  MET A 122     -24.760  -7.777 -15.567  1.00  0.85           C  
ATOM   1904  SD  MET A 122     -24.656  -7.738 -17.342  1.00  0.85           S  
ATOM   1905  CE  MET A 122     -22.901  -7.572 -17.558  1.00  0.85           C  
ATOM   1906  H   MET A 122     -26.746  -6.512 -13.954  1.00  0.85           H  
ATOM   1907  HA  MET A 122     -24.188  -7.220 -12.935  1.00  0.85           H  
ATOM   1908 1HB  MET A 122     -25.035  -5.691 -15.409  1.00  0.85           H  
ATOM   1909 2HB  MET A 122     -23.381  -6.200 -15.142  1.00  0.85           H  
ATOM   1910 1HG  MET A 122     -24.121  -8.558 -15.198  1.00  0.85           H  
ATOM   1911 2HG  MET A 122     -25.763  -8.044 -15.299  1.00  0.85           H  
ATOM   1912 1HE  MET A 122     -22.668  -7.529 -18.622  1.00  0.85           H  
ATOM   1913 2HE  MET A 122     -22.560  -6.656 -17.074  1.00  0.85           H  
ATOM   1914 3HE  MET A 122     -22.397  -8.432 -17.112  1.00  0.85           H  
ATOM   1915  N   GLY A 123     -24.797  -3.972 -13.039  1.00  0.87           N  
ATOM   1916  CA  GLY A 123     -24.387  -2.692 -12.480  1.00  0.87           C  
ATOM   1917  C   GLY A 123     -24.381  -2.743 -10.945  1.00  0.87           C  
ATOM   1918  O   GLY A 123     -23.473  -2.206 -10.290  1.00  0.87           O  
ATOM   1919  H   GLY A 123     -25.642  -4.012 -13.608  1.00  0.87           H  
ATOM   1920 1HA  GLY A 123     -23.401  -2.423 -12.855  1.00  0.87           H  
ATOM   1921 2HA  GLY A 123     -25.082  -1.934 -12.825  1.00  0.87           H  
ATOM   1922  N   SER A 124     -25.389  -3.423 -10.371  1.00  0.88           N  
ATOM   1923  CA  SER A 124     -25.527  -3.588  -8.927  1.00  0.88           C  
ATOM   1924  C   SER A 124     -24.326  -4.322  -8.373  1.00  0.88           C  
ATOM   1925  O   SER A 124     -23.886  -4.034  -7.259  1.00  0.88           O  
ATOM   1926  CB  SER A 124     -26.840  -4.219  -8.550  1.00  0.88           C  
ATOM   1927  OG  SER A 124     -26.976  -4.247  -7.142  1.00  0.88           O  
ATOM   1928  H   SER A 124     -26.116  -3.812 -10.969  1.00  0.88           H  
ATOM   1929  HA  SER A 124     -25.518  -2.622  -8.458  1.00  0.88           H  
ATOM   1930 1HB  SER A 124     -27.655  -3.648  -8.993  1.00  0.88           H  
ATOM   1931 2HB  SER A 124     -26.894  -5.219  -8.948  1.00  0.88           H  
ATOM   1932  HG  SER A 124     -27.655  -4.887  -6.963  1.00  0.88           H  
ATOM   1933  N   VAL A 125     -23.768  -5.251  -9.143  1.00  0.89           N  
ATOM   1934  CA  VAL A 125     -22.561  -5.908  -8.690  1.00  0.89           C  
ATOM   1935  C   VAL A 125     -21.475  -4.930  -8.417  1.00  0.89           C  
ATOM   1936  O   VAL A 125     -20.852  -4.960  -7.353  1.00  0.89           O  
ATOM   1937  CB  VAL A 125     -21.948  -6.762  -9.780  1.00  0.89           C  
ATOM   1938  CG1 VAL A 125     -20.631  -7.166  -9.381  1.00  0.89           C  
ATOM   1939  CG2 VAL A 125     -22.731  -7.872 -10.036  1.00  0.89           C  
ATOM   1940  H   VAL A 125     -24.206  -5.495 -10.034  1.00  0.89           H  
ATOM   1941  HA  VAL A 125     -22.779  -6.489  -7.794  1.00  0.89           H  
ATOM   1942  HB  VAL A 125     -21.841  -6.199 -10.651  1.00  0.89           H  
ATOM   1943 1HG1 VAL A 125     -20.214  -7.747 -10.162  1.00  0.89           H  
ATOM   1944 2HG1 VAL A 125     -20.013  -6.307  -9.217  1.00  0.89           H  
ATOM   1945 3HG1 VAL A 125     -20.688  -7.704  -8.514  1.00  0.89           H  
ATOM   1946 1HG2 VAL A 125     -22.284  -8.468 -10.803  1.00  0.89           H  
ATOM   1947 2HG2 VAL A 125     -22.811  -8.460  -9.155  1.00  0.89           H  
ATOM   1948 3HG2 VAL A 125     -23.698  -7.511 -10.352  1.00  0.89           H  
ATOM   1949  N   ALA A 126     -21.247  -4.033  -9.369  1.00  0.90           N  
ATOM   1950  CA  ALA A 126     -20.170  -3.099  -9.162  1.00  0.90           C  
ATOM   1951  C   ALA A 126     -20.416  -2.287  -7.938  1.00  0.90           C  
ATOM   1952  O   ALA A 126     -19.492  -2.062  -7.166  1.00  0.90           O  
ATOM   1953  CB  ALA A 126     -20.028  -2.172 -10.315  1.00  0.90           C  
ATOM   1954  H   ALA A 126     -21.809  -4.049 -10.229  1.00  0.90           H  
ATOM   1955  HA  ALA A 126     -19.250  -3.667  -9.031  1.00  0.90           H  
ATOM   1956 1HB  ALA A 126     -19.199  -1.484 -10.142  1.00  0.90           H  
ATOM   1957 2HB  ALA A 126     -19.844  -2.747 -11.187  1.00  0.90           H  
ATOM   1958 3HB  ALA A 126     -20.951  -1.611 -10.427  1.00  0.90           H  
ATOM   1959  N   ALA A 127     -21.668  -1.869  -7.739  1.00  0.91           N  
ATOM   1960  CA  ALA A 127     -21.993  -1.048  -6.587  1.00  0.91           C  
ATOM   1961  C   ALA A 127     -21.750  -1.792  -5.295  1.00  0.91           C  
ATOM   1962  O   ALA A 127     -21.129  -1.272  -4.375  1.00  0.91           O  
ATOM   1963  CB  ALA A 127     -23.439  -0.630  -6.627  1.00  0.91           C  
ATOM   1964  H   ALA A 127     -22.388  -2.107  -8.426  1.00  0.91           H  
ATOM   1965  HA  ALA A 127     -21.357  -0.165  -6.614  1.00  0.91           H  
ATOM   1966 1HB  ALA A 127     -23.663   0.010  -5.778  1.00  0.91           H  
ATOM   1967 2HB  ALA A 127     -23.655  -0.111  -7.519  1.00  0.91           H  
ATOM   1968 3HB  ALA A 127     -24.063  -1.516  -6.587  1.00  0.91           H  
ATOM   1969  N   ALA A 128     -22.199  -3.039  -5.229  1.00  0.91           N  
ATOM   1970  CA  ALA A 128     -22.045  -3.805  -4.009  1.00  0.91           C  
ATOM   1971  C   ALA A 128     -20.585  -4.022  -3.681  1.00  0.91           C  
ATOM   1972  O   ALA A 128     -20.159  -3.821  -2.540  1.00  0.91           O  
ATOM   1973  CB  ALA A 128     -22.743  -5.141  -4.155  1.00  0.91           C  
ATOM   1974  H   ALA A 128     -22.689  -3.446  -6.024  1.00  0.91           H  
ATOM   1975  HA  ALA A 128     -22.493  -3.241  -3.194  1.00  0.91           H  
ATOM   1976 1HB  ALA A 128     -22.644  -5.707  -3.232  1.00  0.91           H  
ATOM   1977 2HB  ALA A 128     -23.795  -4.983  -4.379  1.00  0.91           H  
ATOM   1978 3HB  ALA A 128     -22.283  -5.696  -4.978  1.00  0.91           H  
ATOM   1979  N   ILE A 129     -19.799  -4.354  -4.700  1.00  0.91           N  
ATOM   1980  CA  ILE A 129     -18.395  -4.617  -4.485  1.00  0.91           C  
ATOM   1981  C   ILE A 129     -17.706  -3.321  -4.113  1.00  0.91           C  
ATOM   1982  O   ILE A 129     -16.877  -3.298  -3.205  1.00  0.91           O  
ATOM   1983  CB  ILE A 129     -17.703  -5.218  -5.710  1.00  0.91           C  
ATOM   1984  CG1 ILE A 129     -18.228  -6.598  -6.057  1.00  0.91           C  
ATOM   1985  CG2 ILE A 129     -16.236  -5.357  -5.388  1.00  0.91           C  
ATOM   1986  CD1 ILE A 129     -17.720  -7.056  -7.411  1.00  0.91           C  
ATOM   1987  H   ILE A 129     -20.195  -4.466  -5.636  1.00  0.91           H  
ATOM   1988  HA  ILE A 129     -18.293  -5.312  -3.657  1.00  0.91           H  
ATOM   1989  HB  ILE A 129     -17.853  -4.569  -6.576  1.00  0.91           H  
ATOM   1990 1HG1 ILE A 129     -17.913  -7.317  -5.299  1.00  0.91           H  
ATOM   1991 2HG1 ILE A 129     -19.317  -6.571  -6.083  1.00  0.91           H  
ATOM   1992 1HG2 ILE A 129     -15.736  -5.783  -6.242  1.00  0.91           H  
ATOM   1993 2HG2 ILE A 129     -15.811  -4.381  -5.154  1.00  0.91           H  
ATOM   1994 3HG2 ILE A 129     -16.114  -6.021  -4.531  1.00  0.91           H  
ATOM   1995 1HD1 ILE A 129     -18.114  -8.039  -7.656  1.00  0.91           H  
ATOM   1996 2HD1 ILE A 129     -18.028  -6.347  -8.169  1.00  0.91           H  
ATOM   1997 3HD1 ILE A 129     -16.640  -7.094  -7.388  1.00  0.91           H  
ATOM   1998  N   SER A 130     -18.045  -2.244  -4.832  1.00  0.92           N  
ATOM   1999  CA  SER A 130     -17.484  -0.919  -4.635  1.00  0.92           C  
ATOM   2000  C   SER A 130     -17.766  -0.398  -3.235  1.00  0.92           C  
ATOM   2001  O   SER A 130     -16.886   0.173  -2.608  1.00  0.92           O  
ATOM   2002  CB  SER A 130     -18.042   0.032  -5.661  1.00  0.92           C  
ATOM   2003  OG  SER A 130     -17.638  -0.339  -6.944  1.00  0.92           O  
ATOM   2004  H   SER A 130     -18.737  -2.342  -5.568  1.00  0.92           H  
ATOM   2005  HA  SER A 130     -16.406  -0.982  -4.774  1.00  0.92           H  
ATOM   2006 1HB  SER A 130     -19.126   0.032  -5.601  1.00  0.92           H  
ATOM   2007 2HB  SER A 130     -17.712   1.029  -5.436  1.00  0.92           H  
ATOM   2008  HG  SER A 130     -18.021  -1.227  -7.077  1.00  0.92           H  
ATOM   2009  N   VAL A 131     -18.959  -0.630  -2.697  1.00  0.94           N  
ATOM   2010  CA  VAL A 131     -19.217  -0.195  -1.331  1.00  0.94           C  
ATOM   2011  C   VAL A 131     -18.245  -0.866  -0.362  1.00  0.94           C  
ATOM   2012  O   VAL A 131     -17.625  -0.192   0.470  1.00  0.94           O  
ATOM   2013  CB  VAL A 131     -20.673  -0.493  -0.914  1.00  0.94           C  
ATOM   2014  CG1 VAL A 131     -20.831  -0.285   0.586  1.00  0.94           C  
ATOM   2015  CG2 VAL A 131     -21.666   0.482  -1.644  1.00  0.94           C  
ATOM   2016  H   VAL A 131     -19.692  -1.085  -3.240  1.00  0.94           H  
ATOM   2017  HA  VAL A 131     -19.065   0.882  -1.281  1.00  0.94           H  
ATOM   2018  HB  VAL A 131     -20.912  -1.533  -1.162  1.00  0.94           H  
ATOM   2019 1HG1 VAL A 131     -21.862  -0.504   0.873  1.00  0.94           H  
ATOM   2020 2HG1 VAL A 131     -20.158  -0.955   1.123  1.00  0.94           H  
ATOM   2021 3HG1 VAL A 131     -20.585   0.745   0.829  1.00  0.94           H  
ATOM   2022 1HG2 VAL A 131     -22.687   0.255  -1.337  1.00  0.94           H  
ATOM   2023 2HG2 VAL A 131     -21.432   1.506  -1.379  1.00  0.94           H  
ATOM   2024 3HG2 VAL A 131     -21.583   0.369  -2.712  1.00  0.94           H  
ATOM   2025  N   PHE A 132     -18.044  -2.182  -0.506  1.00  0.98           N  
ATOM   2026  CA  PHE A 132     -17.096  -2.876   0.367  1.00  0.98           C  
ATOM   2027  C   PHE A 132     -15.632  -2.493   0.063  1.00  0.98           C  
ATOM   2028  O   PHE A 132     -14.822  -2.356   0.978  1.00  0.98           O  
ATOM   2029  CB  PHE A 132     -17.283  -4.392   0.258  1.00  0.98           C  
ATOM   2030  CG  PHE A 132     -18.479  -4.989   1.052  1.00  0.98           C  
ATOM   2031  CD1 PHE A 132     -19.726  -5.110   0.483  1.00  0.98           C  
ATOM   2032  CD2 PHE A 132     -18.323  -5.462   2.350  1.00  0.98           C  
ATOM   2033  CE1 PHE A 132     -20.793  -5.660   1.174  1.00  0.98           C  
ATOM   2034  CE2 PHE A 132     -19.382  -6.027   3.048  1.00  0.98           C  
ATOM   2035  CZ  PHE A 132     -20.622  -6.117   2.457  1.00  0.98           C  
ATOM   2036  H   PHE A 132     -18.571  -2.705  -1.215  1.00  0.98           H  
ATOM   2037  HA  PHE A 132     -17.313  -2.586   1.397  1.00  0.98           H  
ATOM   2038 1HB  PHE A 132     -17.423  -4.643  -0.796  1.00  0.98           H  
ATOM   2039 2HB  PHE A 132     -16.374  -4.891   0.586  1.00  0.98           H  
ATOM   2040  HD1 PHE A 132     -19.864  -4.766  -0.517  1.00  0.98           H  
ATOM   2041  HD2 PHE A 132     -17.361  -5.394   2.818  1.00  0.98           H  
ATOM   2042  HE1 PHE A 132     -21.768  -5.734   0.694  1.00  0.98           H  
ATOM   2043  HE2 PHE A 132     -19.235  -6.396   4.067  1.00  0.98           H  
ATOM   2044  HZ  PHE A 132     -21.457  -6.553   2.999  1.00  0.98           H  
ATOM   2045  N   LYS A 133     -15.284  -2.297  -1.212  1.00  1.03           N  
ATOM   2046  CA  LYS A 133     -13.905  -1.963  -1.576  1.00  1.03           C  
ATOM   2047  C   LYS A 133     -13.537  -0.560  -1.131  1.00  1.03           C  
ATOM   2048  O   LYS A 133     -12.495  -0.356  -0.513  1.00  1.03           O  
ATOM   2049  CB  LYS A 133     -13.700  -2.044  -3.082  1.00  1.03           C  
ATOM   2050  CG  LYS A 133     -12.283  -1.713  -3.552  1.00  1.03           C  
ATOM   2051  CD  LYS A 133     -11.260  -2.786  -3.172  1.00  1.03           C  
ATOM   2052  CE  LYS A 133      -9.910  -2.482  -3.824  1.00  1.03           C  
ATOM   2053  NZ  LYS A 133      -8.887  -3.509  -3.524  1.00  1.03           N  
ATOM   2054  H   LYS A 133     -15.974  -2.420  -1.943  1.00  1.03           H  
ATOM   2055  HA  LYS A 133     -13.235  -2.667  -1.084  1.00  1.03           H  
ATOM   2056 1HB  LYS A 133     -13.953  -3.048  -3.431  1.00  1.03           H  
ATOM   2057 2HB  LYS A 133     -14.381  -1.353  -3.572  1.00  1.03           H  
ATOM   2058 1HG  LYS A 133     -12.267  -1.544  -4.611  1.00  1.03           H  
ATOM   2059 2HG  LYS A 133     -11.983  -0.783  -3.069  1.00  1.03           H  
ATOM   2060 1HD  LYS A 133     -11.131  -2.795  -2.088  1.00  1.03           H  
ATOM   2061 2HD  LYS A 133     -11.596  -3.764  -3.482  1.00  1.03           H  
ATOM   2062 1HE  LYS A 133     -10.032  -2.412  -4.907  1.00  1.03           H  
ATOM   2063 2HE  LYS A 133      -9.563  -1.530  -3.452  1.00  1.03           H  
ATOM   2064 1HZ  LYS A 133      -8.025  -3.239  -3.961  1.00  1.03           H  
ATOM   2065 2HZ  LYS A 133      -8.748  -3.587  -2.527  1.00  1.03           H  
ATOM   2066 3HZ  LYS A 133      -9.169  -4.436  -3.907  1.00  1.03           H  
ATOM   2067  N   VAL A 134     -14.404   0.407  -1.406  1.00  1.11           N  
ATOM   2068  CA  VAL A 134     -14.170   1.790  -1.031  1.00  1.11           C  
ATOM   2069  C   VAL A 134     -14.087   1.865   0.487  1.00  1.11           C  
ATOM   2070  O   VAL A 134     -13.174   2.478   1.047  1.00  1.11           O  
ATOM   2071  CB  VAL A 134     -15.300   2.684  -1.620  1.00  1.11           C  
ATOM   2072  CG1 VAL A 134     -15.259   4.087  -1.091  1.00  1.11           C  
ATOM   2073  CG2 VAL A 134     -15.153   2.737  -3.156  1.00  1.11           C  
ATOM   2074  H   VAL A 134     -15.260   0.183  -1.899  1.00  1.11           H  
ATOM   2075  HA  VAL A 134     -13.219   2.114  -1.453  1.00  1.11           H  
ATOM   2076  HB  VAL A 134     -16.265   2.256  -1.347  1.00  1.11           H  
ATOM   2077 1HG1 VAL A 134     -16.063   4.644  -1.549  1.00  1.11           H  
ATOM   2078 2HG1 VAL A 134     -15.378   4.078  -0.008  1.00  1.11           H  
ATOM   2079 3HG1 VAL A 134     -14.341   4.546  -1.346  1.00  1.11           H  
ATOM   2080 1HG2 VAL A 134     -15.955   3.344  -3.574  1.00  1.11           H  
ATOM   2081 2HG2 VAL A 134     -14.191   3.178  -3.415  1.00  1.11           H  
ATOM   2082 3HG2 VAL A 134     -15.208   1.730  -3.567  1.00  1.11           H  
ATOM   2083  N   SER A 135     -14.989   1.174   1.180  1.00  1.22           N  
ATOM   2084  CA  SER A 135     -14.922   1.193   2.622  1.00  1.22           C  
ATOM   2085  C   SER A 135     -13.591   0.603   3.117  1.00  1.22           C  
ATOM   2086  O   SER A 135     -12.955   1.165   4.009  1.00  1.22           O  
ATOM   2087  CB  SER A 135     -16.072   0.401   3.192  1.00  1.22           C  
ATOM   2088  OG  SER A 135     -17.293   0.997   2.865  1.00  1.22           O  
ATOM   2089  H   SER A 135     -15.745   0.657   0.725  1.00  1.22           H  
ATOM   2090  HA  SER A 135     -15.007   2.224   2.948  1.00  1.22           H  
ATOM   2091 1HB  SER A 135     -16.051  -0.616   2.803  1.00  1.22           H  
ATOM   2092 2HB  SER A 135     -15.975   0.340   4.276  1.00  1.22           H  
ATOM   2093  HG  SER A 135     -17.430   0.787   1.913  1.00  1.22           H  
ATOM   2094  N   LYS A 136     -13.135  -0.495   2.502  1.00  1.37           N  
ATOM   2095  CA  LYS A 136     -11.897  -1.158   2.912  1.00  1.37           C  
ATOM   2096  C   LYS A 136     -10.672  -0.294   2.640  1.00  1.37           C  
ATOM   2097  O   LYS A 136      -9.739  -0.253   3.441  1.00  1.37           O  
ATOM   2098  CB  LYS A 136     -11.757  -2.500   2.183  1.00  1.37           C  
ATOM   2099  CG  LYS A 136     -10.562  -3.362   2.571  1.00  1.37           C  
ATOM   2100  CD  LYS A 136     -10.674  -3.902   3.995  1.00  1.37           C  
ATOM   2101  CE  LYS A 136      -9.561  -4.922   4.272  1.00  1.37           C  
ATOM   2102  NZ  LYS A 136      -9.520  -5.347   5.700  1.00  1.37           N  
ATOM   2103  H   LYS A 136     -13.687  -0.929   1.762  1.00  1.37           H  
ATOM   2104  HA  LYS A 136     -11.938  -1.339   3.985  1.00  1.37           H  
ATOM   2105 1HB  LYS A 136     -12.647  -3.096   2.337  1.00  1.37           H  
ATOM   2106 2HB  LYS A 136     -11.690  -2.310   1.111  1.00  1.37           H  
ATOM   2107 1HG  LYS A 136     -10.470  -4.188   1.884  1.00  1.37           H  
ATOM   2108 2HG  LYS A 136      -9.659  -2.757   2.496  1.00  1.37           H  
ATOM   2109 1HD  LYS A 136     -10.605  -3.077   4.710  1.00  1.37           H  
ATOM   2110 2HD  LYS A 136     -11.646  -4.390   4.122  1.00  1.37           H  
ATOM   2111 1HE  LYS A 136      -9.734  -5.802   3.653  1.00  1.37           H  
ATOM   2112 2HE  LYS A 136      -8.597  -4.487   4.003  1.00  1.37           H  
ATOM   2113 1HZ  LYS A 136      -8.775  -6.021   5.826  1.00  1.37           H  
ATOM   2114 2HZ  LYS A 136      -9.342  -4.538   6.276  1.00  1.37           H  
ATOM   2115 3HZ  LYS A 136     -10.396  -5.761   5.975  1.00  1.37           H  
ATOM   2116  N   MET A 137     -10.655   0.387   1.498  1.00  1.57           N  
ATOM   2117  CA  MET A 137      -9.513   1.213   1.145  1.00  1.57           C  
ATOM   2118  C   MET A 137      -9.358   2.467   2.002  1.00  1.57           C  
ATOM   2119  O   MET A 137      -8.234   2.946   2.181  1.00  1.57           O  
ATOM   2120  CB  MET A 137      -9.594   1.631  -0.318  1.00  1.57           C  
ATOM   2121  CG  MET A 137      -9.406   0.503  -1.328  1.00  1.57           C  
ATOM   2122  SD  MET A 137      -7.875  -0.423  -1.121  1.00  1.57           S  
ATOM   2123  CE  MET A 137      -6.671   0.816  -1.528  1.00  1.57           C  
ATOM   2124  H   MET A 137     -11.440   0.310   0.853  1.00  1.57           H  
ATOM   2125  HA  MET A 137      -8.615   0.613   1.284  1.00  1.57           H  
ATOM   2126 1HB  MET A 137     -10.578   2.068  -0.501  1.00  1.57           H  
ATOM   2127 2HB  MET A 137      -8.852   2.403  -0.518  1.00  1.57           H  
ATOM   2128 1HG  MET A 137     -10.223  -0.191  -1.234  1.00  1.57           H  
ATOM   2129 2HG  MET A 137      -9.428   0.915  -2.334  1.00  1.57           H  
ATOM   2130 1HE  MET A 137      -5.672   0.387  -1.461  1.00  1.57           H  
ATOM   2131 2HE  MET A 137      -6.841   1.167  -2.544  1.00  1.57           H  
ATOM   2132 3HE  MET A 137      -6.760   1.646  -0.831  1.00  1.57           H  
ATOM   2133  N   TYR A 138     -10.463   3.013   2.532  1.00  1.79           N  
ATOM   2134  CA  TYR A 138     -10.340   4.275   3.260  1.00  1.79           C  
ATOM   2135  C   TYR A 138     -10.585   4.213   4.768  1.00  1.79           C  
ATOM   2136  O   TYR A 138     -10.236   5.157   5.480  1.00  1.79           O  
ATOM   2137  CB  TYR A 138     -11.259   5.300   2.608  1.00  1.79           C  
ATOM   2138  CG  TYR A 138     -10.923   5.390   1.165  1.00  1.79           C  
ATOM   2139  CD1 TYR A 138     -11.874   5.089   0.229  1.00  1.79           C  
ATOM   2140  CD2 TYR A 138      -9.625   5.658   0.773  1.00  1.79           C  
ATOM   2141  CE1 TYR A 138     -11.543   5.067  -1.094  1.00  1.79           C  
ATOM   2142  CE2 TYR A 138      -9.304   5.621  -0.547  1.00  1.79           C  
ATOM   2143  CZ  TYR A 138     -10.276   5.322  -1.468  1.00  1.79           C  
ATOM   2144  OH  TYR A 138      -9.982   5.273  -2.768  1.00  1.79           O  
ATOM   2145  H   TYR A 138     -11.380   2.599   2.352  1.00  1.79           H  
ATOM   2146  HA  TYR A 138      -9.320   4.631   3.132  1.00  1.79           H  
ATOM   2147 1HB  TYR A 138     -12.300   4.989   2.706  1.00  1.79           H  
ATOM   2148 2HB  TYR A 138     -11.140   6.279   3.069  1.00  1.79           H  
ATOM   2149  HD1 TYR A 138     -12.887   4.861   0.546  1.00  1.79           H  
ATOM   2150  HD2 TYR A 138      -8.859   5.871   1.519  1.00  1.79           H  
ATOM   2151  HE1 TYR A 138     -12.278   4.828  -1.852  1.00  1.79           H  
ATOM   2152  HE2 TYR A 138      -8.282   5.813  -0.861  1.00  1.79           H  
ATOM   2153  HH  TYR A 138     -10.799   5.289  -3.282  1.00  1.79           H  
ATOM   2154  N   PHE A 139     -11.150   3.122   5.272  1.00  2.01           N  
ATOM   2155  CA  PHE A 139     -11.452   3.037   6.694  1.00  2.01           C  
ATOM   2156  C   PHE A 139     -10.753   1.830   7.322  1.00  2.01           C  
ATOM   2157  O   PHE A 139     -10.488   0.835   6.652  1.00  2.01           O  
ATOM   2158  CB  PHE A 139     -12.966   2.982   6.883  1.00  2.01           C  
ATOM   2159  CG  PHE A 139     -13.674   4.236   6.347  1.00  2.01           C  
ATOM   2160  CD1 PHE A 139     -14.136   4.271   5.043  1.00  2.01           C  
ATOM   2161  CD2 PHE A 139     -13.848   5.370   7.128  1.00  2.01           C  
ATOM   2162  CE1 PHE A 139     -14.766   5.387   4.518  1.00  2.01           C  
ATOM   2163  CE2 PHE A 139     -14.477   6.499   6.607  1.00  2.01           C  
ATOM   2164  CZ  PHE A 139     -14.937   6.502   5.297  1.00  2.01           C  
ATOM   2165  H   PHE A 139     -11.441   2.355   4.668  1.00  2.01           H  
ATOM   2166  HA  PHE A 139     -11.081   3.933   7.190  1.00  2.01           H  
ATOM   2167 1HB  PHE A 139     -13.367   2.112   6.361  1.00  2.01           H  
ATOM   2168 2HB  PHE A 139     -13.207   2.867   7.939  1.00  2.01           H  
ATOM   2169  HD1 PHE A 139     -13.988   3.402   4.434  1.00  2.01           H  
ATOM   2170  HD2 PHE A 139     -13.486   5.370   8.155  1.00  2.01           H  
ATOM   2171  HE1 PHE A 139     -15.119   5.379   3.488  1.00  2.01           H  
ATOM   2172  HE2 PHE A 139     -14.608   7.382   7.231  1.00  2.01           H  
ATOM   2173  HZ  PHE A 139     -15.429   7.383   4.891  1.00  2.01           H  
ATOM   2174  N   THR A 140     -10.445   1.908   8.612  1.00  2.17           N  
ATOM   2175  CA  THR A 140      -9.759   0.795   9.266  1.00  2.17           C  
ATOM   2176  C   THR A 140     -10.722  -0.337   9.557  1.00  2.17           C  
ATOM   2177  O   THR A 140     -11.940  -0.140   9.518  1.00  2.17           O  
ATOM   2178  CB  THR A 140      -9.094   1.244  10.582  1.00  2.17           C  
ATOM   2179  OG1 THR A 140     -10.103   1.654  11.528  1.00  2.17           O  
ATOM   2180  CG2 THR A 140      -8.175   2.421  10.303  1.00  2.17           C  
ATOM   2181  H   THR A 140     -10.669   2.741   9.135  1.00  2.17           H  
ATOM   2182  HA  THR A 140      -8.985   0.419   8.594  1.00  2.17           H  
ATOM   2183  HB  THR A 140      -8.513   0.425  11.007  1.00  2.17           H  
ATOM   2184  HG1 THR A 140      -9.706   2.267  12.170  1.00  2.17           H  
ATOM   2185 1HG2 THR A 140      -7.703   2.745  11.232  1.00  2.17           H  
ATOM   2186 2HG2 THR A 140      -7.405   2.121   9.591  1.00  2.17           H  
ATOM   2187 3HG2 THR A 140      -8.754   3.244   9.884  1.00  2.17           H  
ATOM   2188  N   SER A 141     -10.179  -1.491   9.938  1.00  2.22           N  
ATOM   2189  CA  SER A 141     -10.973  -2.673  10.269  1.00  2.22           C  
ATOM   2190  C   SER A 141     -11.913  -2.456  11.456  1.00  2.22           C  
ATOM   2191  O   SER A 141     -12.889  -3.182  11.623  1.00  2.22           O  
ATOM   2192  CB  SER A 141     -10.045  -3.837  10.561  1.00  2.22           C  
ATOM   2193  OG  SER A 141      -9.287  -3.600  11.717  1.00  2.22           O  
ATOM   2194  H   SER A 141      -9.172  -1.563   9.965  1.00  2.22           H  
ATOM   2195  HA  SER A 141     -11.577  -2.926   9.398  1.00  2.22           H  
ATOM   2196 1HB  SER A 141     -10.636  -4.743  10.692  1.00  2.22           H  
ATOM   2197 2HB  SER A 141      -9.382  -3.998   9.714  1.00  2.22           H  
ATOM   2198  HG  SER A 141      -8.791  -4.408  11.879  1.00  2.22           H  
ATOM   2199  N   THR A 142     -11.633  -1.425  12.248  1.00  2.14           N  
ATOM   2200  CA  THR A 142     -12.409  -1.088  13.426  1.00  2.14           C  
ATOM   2201  C   THR A 142     -13.559  -0.131  13.104  1.00  2.14           C  
ATOM   2202  O   THR A 142     -14.320   0.251  14.001  1.00  2.14           O  
ATOM   2203  CB  THR A 142     -11.498  -0.463  14.492  1.00  2.14           C  
ATOM   2204  OG1 THR A 142     -10.955   0.794  14.022  1.00  2.14           O  
ATOM   2205  CG2 THR A 142     -10.350  -1.410  14.775  1.00  2.14           C  
ATOM   2206  H   THR A 142     -10.819  -0.867  12.031  1.00  2.14           H  
ATOM   2207  HA  THR A 142     -12.841  -2.005  13.829  1.00  2.14           H  
ATOM   2208  HB  THR A 142     -12.062  -0.290  15.406  1.00  2.14           H  
ATOM   2209  HG1 THR A 142     -10.675   0.744  13.089  1.00  2.14           H  
ATOM   2210 1HG2 THR A 142      -9.696  -0.977  15.531  1.00  2.14           H  
ATOM   2211 2HG2 THR A 142     -10.743  -2.360  15.134  1.00  2.14           H  
ATOM   2212 3HG2 THR A 142      -9.784  -1.576  13.856  1.00  2.14           H  
ATOM   2213  N   ARG A 143     -13.644   0.302  11.841  1.00  1.97           N  
ATOM   2214  CA  ARG A 143     -14.692   1.194  11.381  1.00  1.97           C  
ATOM   2215  C   ARG A 143     -15.307   0.656  10.096  1.00  1.97           C  
ATOM   2216  O   ARG A 143     -16.389   1.077   9.689  1.00  1.97           O  
ATOM   2217  CB  ARG A 143     -14.159   2.599  11.148  1.00  1.97           C  
ATOM   2218  CG  ARG A 143     -13.674   3.328  12.405  1.00  1.97           C  
ATOM   2219  CD  ARG A 143     -14.818   3.652  13.315  1.00  1.97           C  
ATOM   2220  NE  ARG A 143     -14.395   4.362  14.513  1.00  1.97           N  
ATOM   2221  CZ  ARG A 143     -14.013   3.787  15.679  1.00  1.97           C  
ATOM   2222  NH1 ARG A 143     -13.994   2.475  15.830  1.00  1.97           N  
ATOM   2223  NH2 ARG A 143     -13.654   4.561  16.693  1.00  1.97           N  
ATOM   2224  H   ARG A 143     -12.974  -0.021  11.147  1.00  1.97           H  
ATOM   2225  HA  ARG A 143     -15.474   1.233  12.141  1.00  1.97           H  
ATOM   2226 1HB  ARG A 143     -13.311   2.539  10.462  1.00  1.97           H  
ATOM   2227 2HB  ARG A 143     -14.925   3.210  10.672  1.00  1.97           H  
ATOM   2228 1HG  ARG A 143     -12.962   2.704  12.947  1.00  1.97           H  
ATOM   2229 2HG  ARG A 143     -13.188   4.259  12.117  1.00  1.97           H  
ATOM   2230 1HD  ARG A 143     -15.535   4.277  12.785  1.00  1.97           H  
ATOM   2231 2HD  ARG A 143     -15.307   2.725  13.624  1.00  1.97           H  
ATOM   2232  HE  ARG A 143     -14.384   5.370  14.471  1.00  1.97           H  
ATOM   2233 1HH1 ARG A 143     -14.261   1.836  15.062  1.00  1.97           H  
ATOM   2234 2HH1 ARG A 143     -13.706   2.078  16.710  1.00  1.97           H  
ATOM   2235 1HH2 ARG A 143     -13.666   5.566  16.590  1.00  1.97           H  
ATOM   2236 2HH2 ARG A 143     -13.369   4.146  17.567  1.00  1.97           H  
ATOM   2237  N   PHE A 144     -14.615  -0.291   9.469  1.00  1.76           N  
ATOM   2238  CA  PHE A 144     -15.030  -0.869   8.199  1.00  1.76           C  
ATOM   2239  C   PHE A 144     -16.424  -1.468   8.209  1.00  1.76           C  
ATOM   2240  O   PHE A 144     -17.244  -1.139   7.347  1.00  1.76           O  
ATOM   2241  CB  PHE A 144     -14.031  -1.948   7.780  1.00  1.76           C  
ATOM   2242  CG  PHE A 144     -14.443  -2.758   6.607  1.00  1.76           C  
ATOM   2243  CD1 PHE A 144     -14.385  -2.241   5.360  1.00  1.76           C  
ATOM   2244  CD2 PHE A 144     -14.868  -4.073   6.763  1.00  1.76           C  
ATOM   2245  CE1 PHE A 144     -14.756  -2.992   4.278  1.00  1.76           C  
ATOM   2246  CE2 PHE A 144     -15.233  -4.830   5.670  1.00  1.76           C  
ATOM   2247  CZ  PHE A 144     -15.172  -4.269   4.427  1.00  1.76           C  
ATOM   2248  H   PHE A 144     -13.721  -0.573   9.857  1.00  1.76           H  
ATOM   2249  HA  PHE A 144     -15.008  -0.074   7.452  1.00  1.76           H  
ATOM   2250 1HB  PHE A 144     -13.073  -1.478   7.548  1.00  1.76           H  
ATOM   2251 2HB  PHE A 144     -13.869  -2.623   8.618  1.00  1.76           H  
ATOM   2252  HD1 PHE A 144     -14.047  -1.218   5.233  1.00  1.76           H  
ATOM   2253  HD2 PHE A 144     -14.908  -4.495   7.761  1.00  1.76           H  
ATOM   2254  HE1 PHE A 144     -14.718  -2.566   3.298  1.00  1.76           H  
ATOM   2255  HE2 PHE A 144     -15.566  -5.861   5.790  1.00  1.76           H  
ATOM   2256  HZ  PHE A 144     -15.450  -4.829   3.560  1.00  1.76           H  
ATOM   2257  N   ALA A 145     -16.724  -2.369   9.151  1.00  1.56           N  
ATOM   2258  CA  ALA A 145     -18.056  -2.961   9.117  1.00  1.56           C  
ATOM   2259  C   ALA A 145     -19.098  -1.864   9.325  1.00  1.56           C  
ATOM   2260  O   ALA A 145     -20.108  -1.833   8.625  1.00  1.56           O  
ATOM   2261  CB  ALA A 145     -18.200  -4.061  10.153  1.00  1.56           C  
ATOM   2262  H   ALA A 145     -16.059  -2.614   9.876  1.00  1.56           H  
ATOM   2263  HA  ALA A 145     -18.211  -3.394   8.130  1.00  1.56           H  
ATOM   2264 1HB  ALA A 145     -19.200  -4.490  10.093  1.00  1.56           H  
ATOM   2265 2HB  ALA A 145     -17.461  -4.833   9.982  1.00  1.56           H  
ATOM   2266 3HB  ALA A 145     -18.054  -3.634  11.118  1.00  1.56           H  
ATOM   2267  N   ARG A 146     -18.823  -0.919  10.234  1.00  1.39           N  
ATOM   2268  CA  ARG A 146     -19.737   0.198  10.475  1.00  1.39           C  
ATOM   2269  C   ARG A 146     -19.978   1.065   9.238  1.00  1.39           C  
ATOM   2270  O   ARG A 146     -21.124   1.386   8.911  1.00  1.39           O  
ATOM   2271  CB  ARG A 146     -19.223   1.088  11.595  1.00  1.39           C  
ATOM   2272  CG  ARG A 146     -20.087   2.313  11.882  1.00  1.39           C  
ATOM   2273  CD  ARG A 146     -19.534   3.123  12.998  1.00  1.39           C  
ATOM   2274  NE  ARG A 146     -20.340   4.310  13.267  1.00  1.39           N  
ATOM   2275  CZ  ARG A 146     -20.178   5.499  12.650  1.00  1.39           C  
ATOM   2276  NH1 ARG A 146     -19.237   5.642  11.749  1.00  1.39           N  
ATOM   2277  NH2 ARG A 146     -20.964   6.517  12.953  1.00  1.39           N  
ATOM   2278  H   ARG A 146     -17.981  -1.003  10.812  1.00  1.39           H  
ATOM   2279  HA  ARG A 146     -20.690  -0.218  10.793  1.00  1.39           H  
ATOM   2280 1HB  ARG A 146     -19.142   0.503  12.514  1.00  1.39           H  
ATOM   2281 2HB  ARG A 146     -18.225   1.440  11.353  1.00  1.39           H  
ATOM   2282 1HG  ARG A 146     -20.126   2.940  10.988  1.00  1.39           H  
ATOM   2283 2HG  ARG A 146     -21.096   1.996  12.147  1.00  1.39           H  
ATOM   2284 1HD  ARG A 146     -19.502   2.518  13.905  1.00  1.39           H  
ATOM   2285 2HD  ARG A 146     -18.524   3.445  12.741  1.00  1.39           H  
ATOM   2286  HE  ARG A 146     -21.074   4.234  13.958  1.00  1.39           H  
ATOM   2287 1HH1 ARG A 146     -18.636   4.859  11.524  1.00  1.39           H  
ATOM   2288 2HH1 ARG A 146     -19.111   6.530  11.284  1.00  1.39           H  
ATOM   2289 1HH2 ARG A 146     -21.689   6.407  13.650  1.00  1.39           H  
ATOM   2290 2HH2 ARG A 146     -20.840   7.405  12.491  1.00  1.39           H  
ATOM   2291  N   MET A 147     -18.925   1.447   8.523  1.00  1.27           N  
ATOM   2292  CA  MET A 147     -19.141   2.300   7.359  1.00  1.27           C  
ATOM   2293  C   MET A 147     -19.830   1.527   6.245  1.00  1.27           C  
ATOM   2294  O   MET A 147     -20.650   2.078   5.502  1.00  1.27           O  
ATOM   2295  CB  MET A 147     -17.827   2.904   6.892  1.00  1.27           C  
ATOM   2296  CG  MET A 147     -17.250   3.904   7.872  1.00  1.27           C  
ATOM   2297  SD  MET A 147     -18.403   5.216   8.290  1.00  1.27           S  
ATOM   2298  CE  MET A 147     -18.476   6.062   6.745  1.00  1.27           C  
ATOM   2299  H   MET A 147     -17.985   1.167   8.802  1.00  1.27           H  
ATOM   2300  HA  MET A 147     -19.805   3.112   7.648  1.00  1.27           H  
ATOM   2301 1HB  MET A 147     -17.092   2.108   6.749  1.00  1.27           H  
ATOM   2302 2HB  MET A 147     -17.964   3.406   5.937  1.00  1.27           H  
ATOM   2303 1HG  MET A 147     -16.949   3.398   8.785  1.00  1.27           H  
ATOM   2304 2HG  MET A 147     -16.384   4.349   7.432  1.00  1.27           H  
ATOM   2305 1HE  MET A 147     -19.175   6.889   6.810  1.00  1.27           H  
ATOM   2306 2HE  MET A 147     -17.497   6.434   6.487  1.00  1.27           H  
ATOM   2307 3HE  MET A 147     -18.794   5.373   5.999  1.00  1.27           H  
ATOM   2308  N   THR A 148     -19.553   0.227   6.168  1.00  1.18           N  
ATOM   2309  CA  THR A 148     -20.184  -0.615   5.176  1.00  1.18           C  
ATOM   2310  C   THR A 148     -21.671  -0.684   5.493  1.00  1.18           C  
ATOM   2311  O   THR A 148     -22.520  -0.540   4.613  1.00  1.18           O  
ATOM   2312  CB  THR A 148     -19.613  -2.028   5.214  1.00  1.18           C  
ATOM   2313  OG1 THR A 148     -18.210  -1.999   4.959  1.00  1.18           O  
ATOM   2314  CG2 THR A 148     -20.282  -2.835   4.187  1.00  1.18           C  
ATOM   2315  H   THR A 148     -18.856  -0.188   6.787  1.00  1.18           H  
ATOM   2316  HA  THR A 148     -20.044  -0.181   4.187  1.00  1.18           H  
ATOM   2317  HB  THR A 148     -19.781  -2.460   6.187  1.00  1.18           H  
ATOM   2318  HG1 THR A 148     -17.764  -1.560   5.722  1.00  1.18           H  
ATOM   2319 1HG2 THR A 148     -19.886  -3.805   4.248  1.00  1.18           H  
ATOM   2320 2HG2 THR A 148     -21.344  -2.860   4.386  1.00  1.18           H  
ATOM   2321 3HG2 THR A 148     -20.102  -2.414   3.199  1.00  1.18           H  
ATOM   2322  N   SER A 149     -21.968  -0.864   6.777  1.00  1.12           N  
ATOM   2323  CA  SER A 149     -23.310  -0.974   7.311  1.00  1.12           C  
ATOM   2324  C   SER A 149     -24.125   0.242   7.001  1.00  1.12           C  
ATOM   2325  O   SER A 149     -25.253   0.130   6.524  1.00  1.12           O  
ATOM   2326  CB  SER A 149     -23.211  -1.158   8.797  1.00  1.12           C  
ATOM   2327  OG  SER A 149     -24.434  -1.231   9.385  1.00  1.12           O  
ATOM   2328  H   SER A 149     -21.202  -0.977   7.437  1.00  1.12           H  
ATOM   2329  HA  SER A 149     -23.799  -1.832   6.862  1.00  1.12           H  
ATOM   2330 1HB  SER A 149     -22.661  -2.054   8.980  1.00  1.12           H  
ATOM   2331 2HB  SER A 149     -22.665  -0.365   9.236  1.00  1.12           H  
ATOM   2332  HG  SER A 149     -24.301  -1.785  10.174  1.00  1.12           H  
ATOM   2333  N   ILE A 150     -23.546   1.410   7.226  1.00  1.06           N  
ATOM   2334  CA  ILE A 150     -24.234   2.642   6.936  1.00  1.06           C  
ATOM   2335  C   ILE A 150     -24.519   2.730   5.438  1.00  1.06           C  
ATOM   2336  O   ILE A 150     -25.622   3.086   5.033  1.00  1.06           O  
ATOM   2337  CB  ILE A 150     -23.424   3.842   7.413  1.00  1.06           C  
ATOM   2338  CG1 ILE A 150     -23.348   3.844   8.933  1.00  1.06           C  
ATOM   2339  CG2 ILE A 150     -24.086   5.100   6.922  1.00  1.06           C  
ATOM   2340  CD1 ILE A 150     -22.316   4.791   9.476  1.00  1.06           C  
ATOM   2341  H   ILE A 150     -22.613   1.431   7.640  1.00  1.06           H  
ATOM   2342  HA  ILE A 150     -25.181   2.633   7.475  1.00  1.06           H  
ATOM   2343  HB  ILE A 150     -22.409   3.763   7.037  1.00  1.06           H  
ATOM   2344 1HG1 ILE A 150     -24.320   4.126   9.333  1.00  1.06           H  
ATOM   2345 2HG1 ILE A 150     -23.112   2.840   9.279  1.00  1.06           H  
ATOM   2346 1HG2 ILE A 150     -23.511   5.961   7.254  1.00  1.06           H  
ATOM   2347 2HG2 ILE A 150     -24.135   5.077   5.839  1.00  1.06           H  
ATOM   2348 3HG2 ILE A 150     -25.085   5.167   7.320  1.00  1.06           H  
ATOM   2349 1HD1 ILE A 150     -22.317   4.739  10.561  1.00  1.06           H  
ATOM   2350 2HD1 ILE A 150     -21.336   4.503   9.099  1.00  1.06           H  
ATOM   2351 3HD1 ILE A 150     -22.544   5.805   9.159  1.00  1.06           H  
ATOM   2352  N   ALA A 151     -23.528   2.411   4.599  1.00  1.02           N  
ATOM   2353  CA  ALA A 151     -23.742   2.458   3.156  1.00  1.02           C  
ATOM   2354  C   ALA A 151     -24.846   1.512   2.712  1.00  1.02           C  
ATOM   2355  O   ALA A 151     -25.661   1.849   1.846  1.00  1.02           O  
ATOM   2356  CB  ALA A 151     -22.482   2.090   2.435  1.00  1.02           C  
ATOM   2357  H   ALA A 151     -22.613   2.136   4.961  1.00  1.02           H  
ATOM   2358  HA  ALA A 151     -24.031   3.467   2.893  1.00  1.02           H  
ATOM   2359 1HB  ALA A 151     -22.644   2.148   1.361  1.00  1.02           H  
ATOM   2360 2HB  ALA A 151     -21.704   2.761   2.712  1.00  1.02           H  
ATOM   2361 3HB  ALA A 151     -22.204   1.083   2.714  1.00  1.02           H  
ATOM   2362  N   ILE A 152     -24.897   0.330   3.320  1.00  0.98           N  
ATOM   2363  CA  ILE A 152     -25.918  -0.627   2.956  1.00  0.98           C  
ATOM   2364  C   ILE A 152     -27.273  -0.107   3.420  1.00  0.98           C  
ATOM   2365  O   ILE A 152     -28.263  -0.222   2.697  1.00  0.98           O  
ATOM   2366  CB  ILE A 152     -25.639  -2.043   3.462  1.00  0.98           C  
ATOM   2367  CG1 ILE A 152     -24.387  -2.622   2.764  1.00  0.98           C  
ATOM   2368  CG2 ILE A 152     -26.826  -2.903   3.093  1.00  0.98           C  
ATOM   2369  CD1 ILE A 152     -23.891  -3.887   3.385  1.00  0.98           C  
ATOM   2370  H   ILE A 152     -24.190   0.085   4.012  1.00  0.98           H  
ATOM   2371  HA  ILE A 152     -25.930  -0.679   1.886  1.00  0.98           H  
ATOM   2372  HB  ILE A 152     -25.476  -2.027   4.538  1.00  0.98           H  
ATOM   2373 1HG1 ILE A 152     -24.622  -2.820   1.719  1.00  0.98           H  
ATOM   2374 2HG1 ILE A 152     -23.588  -1.884   2.803  1.00  0.98           H  
ATOM   2375 1HG2 ILE A 152     -26.669  -3.920   3.444  1.00  0.98           H  
ATOM   2376 2HG2 ILE A 152     -27.698  -2.490   3.538  1.00  0.98           H  
ATOM   2377 3HG2 ILE A 152     -26.960  -2.916   2.020  1.00  0.98           H  
ATOM   2378 1HD1 ILE A 152     -23.009  -4.233   2.850  1.00  0.98           H  
ATOM   2379 2HD1 ILE A 152     -23.639  -3.688   4.404  1.00  0.98           H  
ATOM   2380 3HD1 ILE A 152     -24.666  -4.649   3.342  1.00  0.98           H  
ATOM   2381  N   MET A 153     -27.314   0.472   4.626  1.00  0.95           N  
ATOM   2382  CA  MET A 153     -28.516   1.082   5.186  1.00  0.95           C  
ATOM   2383  C   MET A 153     -29.062   2.134   4.229  1.00  0.95           C  
ATOM   2384  O   MET A 153     -30.269   2.184   3.992  1.00  0.95           O  
ATOM   2385  CB  MET A 153     -28.203   1.705   6.535  1.00  0.95           C  
ATOM   2386  CG  MET A 153     -29.334   2.367   7.191  1.00  0.95           C  
ATOM   2387  SD  MET A 153     -28.875   3.087   8.738  1.00  0.95           S  
ATOM   2388  CE  MET A 153     -27.846   4.417   8.167  1.00  0.95           C  
ATOM   2389  H   MET A 153     -26.464   0.496   5.188  1.00  0.95           H  
ATOM   2390  HA  MET A 153     -29.274   0.313   5.314  1.00  0.95           H  
ATOM   2391 1HB  MET A 153     -27.814   0.937   7.208  1.00  0.95           H  
ATOM   2392 2HB  MET A 153     -27.439   2.445   6.421  1.00  0.95           H  
ATOM   2393 1HG  MET A 153     -29.752   3.139   6.543  1.00  0.95           H  
ATOM   2394 2HG  MET A 153     -30.066   1.639   7.374  1.00  0.95           H  
ATOM   2395 1HE  MET A 153     -27.454   4.971   9.019  1.00  0.95           H  
ATOM   2396 2HE  MET A 153     -27.030   4.005   7.588  1.00  0.95           H  
ATOM   2397 3HE  MET A 153     -28.431   5.085   7.532  1.00  0.95           H  
ATOM   2398  N   ILE A 154     -28.166   2.946   3.644  1.00  0.93           N  
ATOM   2399  CA  ILE A 154     -28.547   3.945   2.646  1.00  0.93           C  
ATOM   2400  C   ILE A 154     -29.195   3.186   1.476  1.00  0.93           C  
ATOM   2401  O   ILE A 154     -30.262   3.577   0.984  1.00  0.93           O  
ATOM   2402  CB  ILE A 154     -27.311   4.799   2.232  1.00  0.93           C  
ATOM   2403  CG1 ILE A 154     -26.877   5.708   3.426  1.00  0.93           C  
ATOM   2404  CG2 ILE A 154     -27.562   5.629   0.991  1.00  0.93           C  
ATOM   2405  CD1 ILE A 154     -25.501   6.377   3.250  1.00  0.93           C  
ATOM   2406  H   ILE A 154     -27.187   2.872   3.922  1.00  0.93           H  
ATOM   2407  HA  ILE A 154     -29.289   4.612   3.078  1.00  0.93           H  
ATOM   2408  HB  ILE A 154     -26.489   4.136   2.033  1.00  0.93           H  
ATOM   2409 1HG1 ILE A 154     -27.620   6.493   3.546  1.00  0.93           H  
ATOM   2410 2HG1 ILE A 154     -26.858   5.110   4.336  1.00  0.93           H  
ATOM   2411 1HG2 ILE A 154     -26.661   6.188   0.739  1.00  0.93           H  
ATOM   2412 2HG2 ILE A 154     -27.800   4.972   0.189  1.00  0.93           H  
ATOM   2413 3HG2 ILE A 154     -28.383   6.320   1.166  1.00  0.93           H  
ATOM   2414 1HD1 ILE A 154     -25.285   6.994   4.121  1.00  0.93           H  
ATOM   2415 2HD1 ILE A 154     -24.738   5.619   3.159  1.00  0.93           H  
ATOM   2416 3HD1 ILE A 154     -25.506   6.999   2.356  1.00  0.93           H  
ATOM   2417  N   GLY A 155     -28.586   2.065   1.090  1.00  0.92           N  
ATOM   2418  CA  GLY A 155     -29.121   1.181   0.064  1.00  0.92           C  
ATOM   2419  C   GLY A 155     -30.580   0.811   0.344  1.00  0.92           C  
ATOM   2420  O   GLY A 155     -31.488   1.047  -0.466  1.00  0.92           O  
ATOM   2421  H   GLY A 155     -27.693   1.823   1.520  1.00  0.92           H  
ATOM   2422 1HA  GLY A 155     -28.981   1.611  -0.904  1.00  0.92           H  
ATOM   2423 2HA  GLY A 155     -28.543   0.262   0.081  1.00  0.92           H  
ATOM   2424  N   PHE A 156     -30.795   0.256   1.526  1.00  0.92           N  
ATOM   2425  CA  PHE A 156     -32.105  -0.187   1.975  1.00  0.92           C  
ATOM   2426  C   PHE A 156     -33.093   0.964   2.071  1.00  0.92           C  
ATOM   2427  O   PHE A 156     -34.261   0.811   1.704  1.00  0.92           O  
ATOM   2428  CB  PHE A 156     -31.962  -0.923   3.282  1.00  0.92           C  
ATOM   2429  CG  PHE A 156     -31.347  -2.247   3.059  1.00  0.92           C  
ATOM   2430  CD1 PHE A 156     -31.555  -2.922   1.871  1.00  0.92           C  
ATOM   2431  CD2 PHE A 156     -30.578  -2.825   4.004  1.00  0.92           C  
ATOM   2432  CE1 PHE A 156     -31.004  -4.158   1.664  1.00  0.92           C  
ATOM   2433  CE2 PHE A 156     -30.013  -4.080   3.793  1.00  0.92           C  
ATOM   2434  CZ  PHE A 156     -30.233  -4.739   2.624  1.00  0.92           C  
ATOM   2435  H   PHE A 156     -29.983   0.123   2.129  1.00  0.92           H  
ATOM   2436  HA  PHE A 156     -32.492  -0.891   1.240  1.00  0.92           H  
ATOM   2437 1HB  PHE A 156     -31.325  -0.353   3.954  1.00  0.92           H  
ATOM   2438 2HB  PHE A 156     -32.934  -1.057   3.759  1.00  0.92           H  
ATOM   2439  HD1 PHE A 156     -32.172  -2.468   1.093  1.00  0.92           H  
ATOM   2440  HD2 PHE A 156     -30.416  -2.293   4.939  1.00  0.92           H  
ATOM   2441  HE1 PHE A 156     -31.185  -4.678   0.737  1.00  0.92           H  
ATOM   2442  HE2 PHE A 156     -29.398  -4.543   4.564  1.00  0.92           H  
ATOM   2443  HZ  PHE A 156     -29.796  -5.724   2.455  1.00  0.92           H  
ATOM   2444  N   PHE A 157     -32.629   2.133   2.508  1.00  0.94           N  
ATOM   2445  CA  PHE A 157     -33.493   3.294   2.532  1.00  0.94           C  
ATOM   2446  C   PHE A 157     -34.054   3.504   1.150  1.00  0.94           C  
ATOM   2447  O   PHE A 157     -35.252   3.741   0.997  1.00  0.94           O  
ATOM   2448  CB  PHE A 157     -32.799   4.566   2.976  1.00  0.94           C  
ATOM   2449  CG  PHE A 157     -33.729   5.740   2.891  1.00  0.94           C  
ATOM   2450  CD1 PHE A 157     -34.687   5.957   3.868  1.00  0.94           C  
ATOM   2451  CD2 PHE A 157     -33.662   6.622   1.815  1.00  0.94           C  
ATOM   2452  CE1 PHE A 157     -35.556   7.029   3.775  1.00  0.94           C  
ATOM   2453  CE2 PHE A 157     -34.528   7.694   1.720  1.00  0.94           C  
ATOM   2454  CZ  PHE A 157     -35.477   7.898   2.701  1.00  0.94           C  
ATOM   2455  H   PHE A 157     -31.668   2.213   2.830  1.00  0.94           H  
ATOM   2456  HA  PHE A 157     -34.313   3.103   3.202  1.00  0.94           H  
ATOM   2457 1HB  PHE A 157     -32.446   4.460   4.001  1.00  0.94           H  
ATOM   2458 2HB  PHE A 157     -31.942   4.762   2.345  1.00  0.94           H  
ATOM   2459  HD1 PHE A 157     -34.750   5.270   4.712  1.00  0.94           H  
ATOM   2460  HD2 PHE A 157     -32.914   6.453   1.038  1.00  0.94           H  
ATOM   2461  HE1 PHE A 157     -36.306   7.188   4.549  1.00  0.94           H  
ATOM   2462  HE2 PHE A 157     -34.464   8.375   0.871  1.00  0.94           H  
ATOM   2463  HZ  PHE A 157     -36.162   8.741   2.628  1.00  0.94           H  
ATOM   2464  N   GLY A 158     -33.186   3.448   0.135  1.00  0.96           N  
ATOM   2465  CA  GLY A 158     -33.640   3.619  -1.233  1.00  0.96           C  
ATOM   2466  C   GLY A 158     -34.734   2.606  -1.574  1.00  0.96           C  
ATOM   2467  O   GLY A 158     -35.703   2.946  -2.248  1.00  0.96           O  
ATOM   2468  H   GLY A 158     -32.197   3.275   0.330  1.00  0.96           H  
ATOM   2469 1HA  GLY A 158     -34.005   4.634  -1.376  1.00  0.96           H  
ATOM   2470 2HA  GLY A 158     -32.797   3.476  -1.908  1.00  0.96           H  
ATOM   2471  N   ALA A 159     -34.628   1.368  -1.077  1.00  0.99           N  
ATOM   2472  CA  ALA A 159     -35.683   0.386  -1.360  1.00  0.99           C  
ATOM   2473  C   ALA A 159     -37.036   0.843  -0.780  1.00  0.99           C  
ATOM   2474  O   ALA A 159     -38.084   0.702  -1.424  1.00  0.99           O  
ATOM   2475  CB  ALA A 159     -35.325  -0.985  -0.790  1.00  0.99           C  
ATOM   2476  H   ALA A 159     -33.792   1.125  -0.540  1.00  0.99           H  
ATOM   2477  HA  ALA A 159     -35.780   0.308  -2.443  1.00  0.99           H  
ATOM   2478 1HB  ALA A 159     -36.111  -1.697  -1.040  1.00  0.99           H  
ATOM   2479 2HB  ALA A 159     -34.389  -1.327  -1.200  1.00  0.99           H  
ATOM   2480 3HB  ALA A 159     -35.235  -0.920   0.287  1.00  0.99           H  
ATOM   2481  N   MET A 160     -36.999   1.418   0.432  1.00  1.04           N  
ATOM   2482  CA  MET A 160     -38.216   1.875   1.119  1.00  1.04           C  
ATOM   2483  C   MET A 160     -38.807   3.112   0.461  1.00  1.04           C  
ATOM   2484  O   MET A 160     -40.026   3.229   0.248  1.00  1.04           O  
ATOM   2485  CB  MET A 160     -37.882   2.192   2.567  1.00  1.04           C  
ATOM   2486  CG  MET A 160     -37.555   0.988   3.331  1.00  1.04           C  
ATOM   2487  SD  MET A 160     -37.413   1.243   5.069  1.00  1.04           S  
ATOM   2488  CE  MET A 160     -35.850   2.017   5.247  1.00  1.04           C  
ATOM   2489  H   MET A 160     -36.088   1.501   0.895  1.00  1.04           H  
ATOM   2490  HA  MET A 160     -38.957   1.078   1.078  1.00  1.04           H  
ATOM   2491 1HB  MET A 160     -37.024   2.864   2.607  1.00  1.04           H  
ATOM   2492 2HB  MET A 160     -38.721   2.694   3.041  1.00  1.04           H  
ATOM   2493 1HG  MET A 160     -38.290   0.224   3.148  1.00  1.04           H  
ATOM   2494 2HG  MET A 160     -36.595   0.633   2.965  1.00  1.04           H  
ATOM   2495 1HE  MET A 160     -35.651   2.197   6.302  1.00  1.04           H  
ATOM   2496 2HE  MET A 160     -35.081   1.368   4.829  1.00  1.04           H  
ATOM   2497 3HE  MET A 160     -35.869   2.962   4.720  1.00  1.04           H  
ATOM   2498  N   TYR A 161     -37.899   4.021   0.114  1.00  1.10           N  
ATOM   2499  CA  TYR A 161     -38.188   5.257  -0.581  1.00  1.10           C  
ATOM   2500  C   TYR A 161     -38.832   4.889  -1.884  1.00  1.10           C  
ATOM   2501  O   TYR A 161     -39.812   5.470  -2.317  1.00  1.10           O  
ATOM   2502  CB  TYR A 161     -36.925   6.055  -0.834  1.00  1.10           C  
ATOM   2503  CG  TYR A 161     -37.167   7.314  -1.584  1.00  1.10           C  
ATOM   2504  CD1 TYR A 161     -37.617   8.443  -0.925  1.00  1.10           C  
ATOM   2505  CD2 TYR A 161     -36.963   7.336  -2.952  1.00  1.10           C  
ATOM   2506  CE1 TYR A 161     -37.852   9.602  -1.639  1.00  1.10           C  
ATOM   2507  CE2 TYR A 161     -37.194   8.483  -3.670  1.00  1.10           C  
ATOM   2508  CZ  TYR A 161     -37.637   9.618  -3.021  1.00  1.10           C  
ATOM   2509  OH  TYR A 161     -37.870  10.771  -3.737  1.00  1.10           O  
ATOM   2510  H   TYR A 161     -36.927   3.833   0.345  1.00  1.10           H  
ATOM   2511  HA  TYR A 161     -38.890   5.848   0.004  1.00  1.10           H  
ATOM   2512 1HB  TYR A 161     -36.448   6.292   0.112  1.00  1.10           H  
ATOM   2513 2HB  TYR A 161     -36.231   5.452  -1.404  1.00  1.10           H  
ATOM   2514  HD1 TYR A 161     -37.784   8.416   0.152  1.00  1.10           H  
ATOM   2515  HD2 TYR A 161     -36.622   6.437  -3.456  1.00  1.10           H  
ATOM   2516  HE1 TYR A 161     -38.207  10.495  -1.126  1.00  1.10           H  
ATOM   2517  HE2 TYR A 161     -37.031   8.494  -4.749  1.00  1.10           H  
ATOM   2518  HH  TYR A 161     -38.129  11.474  -3.135  1.00  1.10           H  
ATOM   2519  N   GLY A 162     -38.224   3.940  -2.549  1.00  1.17           N  
ATOM   2520  CA  GLY A 162     -38.721   3.454  -3.789  1.00  1.17           C  
ATOM   2521  C   GLY A 162     -40.148   2.916  -3.658  1.00  1.17           C  
ATOM   2522  O   GLY A 162     -41.054   3.371  -4.344  1.00  1.17           O  
ATOM   2523  H   GLY A 162     -37.383   3.520  -2.174  1.00  1.17           H  
ATOM   2524 1HA  GLY A 162     -38.677   4.250  -4.528  1.00  1.17           H  
ATOM   2525 2HA  GLY A 162     -38.058   2.659  -4.130  1.00  1.17           H  
ATOM   2526  N   GLY A 163     -40.379   1.983  -2.747  1.00  1.23           N  
ATOM   2527  CA  GLY A 163     -41.696   1.361  -2.645  1.00  1.23           C  
ATOM   2528  C   GLY A 163     -42.889   2.325  -2.556  1.00  1.23           C  
ATOM   2529  O   GLY A 163     -43.770   2.323  -3.425  1.00  1.23           O  
ATOM   2530  H   GLY A 163     -39.613   1.648  -2.160  1.00  1.23           H  
ATOM   2531 1HA  GLY A 163     -41.838   0.695  -3.491  1.00  1.23           H  
ATOM   2532 2HA  GLY A 163     -41.697   0.725  -1.761  1.00  1.23           H  
ATOM   2533  N   LYS A 164     -42.944   3.153  -1.517  1.00  1.28           N  
ATOM   2534  CA  LYS A 164     -44.145   3.988  -1.385  1.00  1.28           C  
ATOM   2535  C   LYS A 164     -44.181   5.199  -2.353  1.00  1.28           C  
ATOM   2536  O   LYS A 164     -45.119   5.287  -3.159  1.00  1.28           O  
ATOM   2537  CB  LYS A 164     -44.431   4.325   0.084  1.00  1.28           C  
ATOM   2538  CG  LYS A 164     -45.653   5.209   0.303  1.00  1.28           C  
ATOM   2539  CD  LYS A 164     -45.915   5.433   1.783  1.00  1.28           C  
ATOM   2540  CE  LYS A 164     -47.129   6.326   2.003  1.00  1.28           C  
ATOM   2541  NZ  LYS A 164     -47.402   6.542   3.449  1.00  1.28           N  
ATOM   2542  H   LYS A 164     -42.168   3.179  -0.847  1.00  1.28           H  
ATOM   2543  HA  LYS A 164     -44.991   3.363  -1.677  1.00  1.28           H  
ATOM   2544 1HB  LYS A 164     -44.690   3.389   0.581  1.00  1.28           H  
ATOM   2545 2HB  LYS A 164     -43.568   4.685   0.615  1.00  1.28           H  
ATOM   2546 1HG  LYS A 164     -45.502   6.173  -0.186  1.00  1.28           H  
ATOM   2547 2HG  LYS A 164     -46.526   4.731  -0.143  1.00  1.28           H  
ATOM   2548 1HD  LYS A 164     -46.084   4.471   2.274  1.00  1.28           H  
ATOM   2549 2HD  LYS A 164     -45.044   5.905   2.237  1.00  1.28           H  
ATOM   2550 1HE  LYS A 164     -46.953   7.290   1.529  1.00  1.28           H  
ATOM   2551 2HE  LYS A 164     -48.002   5.860   1.546  1.00  1.28           H  
ATOM   2552 1HZ  LYS A 164     -48.212   7.137   3.552  1.00  1.28           H  
ATOM   2553 2HZ  LYS A 164     -47.578   5.652   3.894  1.00  1.28           H  
ATOM   2554 3HZ  LYS A 164     -46.603   6.983   3.881  1.00  1.28           H  
ATOM   2555  N   PRO A 165     -43.252   6.170  -2.293  1.00  1.31           N  
ATOM   2556  CA  PRO A 165     -43.148   7.237  -3.268  1.00  1.31           C  
ATOM   2557  C   PRO A 165     -43.203   6.786  -4.726  1.00  1.31           C  
ATOM   2558  O   PRO A 165     -43.807   7.499  -5.525  1.00  1.31           O  
ATOM   2559  CB  PRO A 165     -41.793   7.855  -2.920  1.00  1.31           C  
ATOM   2560  CG  PRO A 165     -41.693   7.672  -1.422  1.00  1.31           C  
ATOM   2561  CD  PRO A 165     -42.361   6.337  -1.130  1.00  1.31           C  
ATOM   2562  HA  PRO A 165     -43.947   7.965  -3.073  1.00  1.31           H  
ATOM   2563 1HB  PRO A 165     -40.992   7.336  -3.470  1.00  1.31           H  
ATOM   2564 2HB  PRO A 165     -41.759   8.909  -3.228  1.00  1.31           H  
ATOM   2565 1HG  PRO A 165     -40.633   7.681  -1.125  1.00  1.31           H  
ATOM   2566 2HG  PRO A 165     -42.175   8.516  -0.905  1.00  1.31           H  
ATOM   2567 1HD  PRO A 165     -41.682   5.505  -0.994  1.00  1.31           H  
ATOM   2568 2HD  PRO A 165     -42.940   6.539  -0.239  1.00  1.31           H  
ATOM   2569  N   MET A 166     -42.654   5.624  -5.125  1.00  1.31           N  
ATOM   2570  CA  MET A 166     -42.825   5.332  -6.540  1.00  1.31           C  
ATOM   2571  C   MET A 166     -44.257   5.007  -6.854  1.00  1.31           C  
ATOM   2572  O   MET A 166     -44.745   5.410  -7.895  1.00  1.31           O  
ATOM   2573  CB  MET A 166     -41.903   4.275  -7.091  1.00  1.31           C  
ATOM   2574  CG  MET A 166     -40.499   4.749  -7.151  1.00  1.31           C  
ATOM   2575  SD  MET A 166     -39.494   3.677  -8.036  1.00  1.31           S  
ATOM   2576  CE  MET A 166     -39.531   2.220  -7.076  1.00  1.31           C  
ATOM   2577  H   MET A 166     -42.133   4.974  -4.534  1.00  1.31           H  
ATOM   2578  HA  MET A 166     -42.587   6.238  -7.090  1.00  1.31           H  
ATOM   2579 1HB  MET A 166     -41.974   3.366  -6.507  1.00  1.31           H  
ATOM   2580 2HB  MET A 166     -42.210   4.027  -8.108  1.00  1.31           H  
ATOM   2581 1HG  MET A 166     -40.478   5.715  -7.640  1.00  1.31           H  
ATOM   2582 2HG  MET A 166     -40.107   4.871  -6.159  1.00  1.31           H  
ATOM   2583 1HE  MET A 166     -38.935   1.487  -7.531  1.00  1.31           H  
ATOM   2584 2HE  MET A 166     -39.139   2.410  -6.140  1.00  1.31           H  
ATOM   2585 3HE  MET A 166     -40.559   1.859  -6.982  1.00  1.31           H  
ATOM   2586  N   LEU A 167     -45.003   4.351  -5.965  1.00  1.31           N  
ATOM   2587  CA  LEU A 167     -46.386   4.124  -6.364  1.00  1.31           C  
ATOM   2588  C   LEU A 167     -47.077   5.472  -6.584  1.00  1.31           C  
ATOM   2589  O   LEU A 167     -47.854   5.641  -7.531  1.00  1.31           O  
ATOM   2590  CB  LEU A 167     -47.147   3.291  -5.326  1.00  1.31           C  
ATOM   2591  CG  LEU A 167     -46.754   1.807  -5.236  1.00  1.31           C  
ATOM   2592  CD1 LEU A 167     -47.465   1.156  -4.059  1.00  1.31           C  
ATOM   2593  CD2 LEU A 167     -47.153   1.122  -6.533  1.00  1.31           C  
ATOM   2594  H   LEU A 167     -44.631   3.990  -5.077  1.00  1.31           H  
ATOM   2595  HA  LEU A 167     -46.389   3.577  -7.305  1.00  1.31           H  
ATOM   2596 1HB  LEU A 167     -46.972   3.735  -4.343  1.00  1.31           H  
ATOM   2597 2HB  LEU A 167     -48.212   3.348  -5.544  1.00  1.31           H  
ATOM   2598  HG  LEU A 167     -45.676   1.716  -5.080  1.00  1.31           H  
ATOM   2599 1HD1 LEU A 167     -47.189   0.109  -4.009  1.00  1.31           H  
ATOM   2600 2HD1 LEU A 167     -47.176   1.654  -3.132  1.00  1.31           H  
ATOM   2601 3HD1 LEU A 167     -48.533   1.236  -4.201  1.00  1.31           H  
ATOM   2602 1HD2 LEU A 167     -46.892   0.064  -6.483  1.00  1.31           H  
ATOM   2603 2HD2 LEU A 167     -48.229   1.217  -6.675  1.00  1.31           H  
ATOM   2604 3HD2 LEU A 167     -46.632   1.587  -7.371  1.00  1.31           H  
ATOM   2605  N   SER A 168     -46.742   6.462  -5.748  1.00  1.30           N  
ATOM   2606  CA  SER A 168     -47.325   7.791  -5.920  1.00  1.30           C  
ATOM   2607  C   SER A 168     -46.904   8.407  -7.274  1.00  1.30           C  
ATOM   2608  O   SER A 168     -47.729   9.019  -7.972  1.00  1.30           O  
ATOM   2609  CB  SER A 168     -46.900   8.700  -4.780  1.00  1.30           C  
ATOM   2610  OG  SER A 168     -47.419   8.253  -3.554  1.00  1.30           O  
ATOM   2611  H   SER A 168     -46.093   6.265  -4.981  1.00  1.30           H  
ATOM   2612  HA  SER A 168     -48.412   7.694  -5.911  1.00  1.30           H  
ATOM   2613 1HB  SER A 168     -45.820   8.744  -4.727  1.00  1.30           H  
ATOM   2614 2HB  SER A 168     -47.257   9.709  -4.978  1.00  1.30           H  
ATOM   2615  HG  SER A 168     -47.001   7.396  -3.391  1.00  1.30           H  
ATOM   2616  N   LEU A 169     -45.625   8.235  -7.650  1.00  1.29           N  
ATOM   2617  CA  LEU A 169     -45.113   8.774  -8.913  1.00  1.29           C  
ATOM   2618  C   LEU A 169     -45.713   8.055 -10.118  1.00  1.29           C  
ATOM   2619  O   LEU A 169     -45.945   8.662 -11.166  1.00  1.29           O  
ATOM   2620  CB  LEU A 169     -43.601   8.632  -9.024  1.00  1.29           C  
ATOM   2621  CG  LEU A 169     -42.725   9.428  -8.088  1.00  1.29           C  
ATOM   2622  CD1 LEU A 169     -41.259   8.987  -8.298  1.00  1.29           C  
ATOM   2623  CD2 LEU A 169     -42.909  10.893  -8.365  1.00  1.29           C  
ATOM   2624  H   LEU A 169     -44.990   7.739  -7.022  1.00  1.29           H  
ATOM   2625  HA  LEU A 169     -45.374   9.827  -8.965  1.00  1.29           H  
ATOM   2626 1HB  LEU A 169     -43.340   7.580  -8.935  1.00  1.29           H  
ATOM   2627 2HB  LEU A 169     -43.347   8.970 -10.005  1.00  1.29           H  
ATOM   2628  HG  LEU A 169     -42.999   9.220  -7.060  1.00  1.29           H  
ATOM   2629 1HD1 LEU A 169     -40.610   9.544  -7.622  1.00  1.29           H  
ATOM   2630 2HD1 LEU A 169     -41.168   7.928  -8.091  1.00  1.29           H  
ATOM   2631 3HD1 LEU A 169     -40.960   9.179  -9.328  1.00  1.29           H  
ATOM   2632 1HD2 LEU A 169     -42.278  11.473  -7.692  1.00  1.29           H  
ATOM   2633 2HD2 LEU A 169     -42.633  11.106  -9.397  1.00  1.29           H  
ATOM   2634 3HD2 LEU A 169     -43.953  11.156  -8.201  1.00  1.29           H  
ATOM   2635  N   ILE A 170     -45.959   6.762  -9.982  1.00  1.28           N  
ATOM   2636  CA  ILE A 170     -46.518   6.021 -11.089  1.00  1.28           C  
ATOM   2637  C   ILE A 170     -47.924   6.500 -11.356  1.00  1.28           C  
ATOM   2638  O   ILE A 170     -48.241   6.868 -12.483  1.00  1.28           O  
ATOM   2639  CB  ILE A 170     -46.537   4.514 -10.808  1.00  1.28           C  
ATOM   2640  CG1 ILE A 170     -45.104   3.969 -10.694  1.00  1.28           C  
ATOM   2641  CG2 ILE A 170     -47.301   3.819 -11.924  1.00  1.28           C  
ATOM   2642  CD1 ILE A 170     -44.363   4.013 -11.965  1.00  1.28           C  
ATOM   2643  H   ILE A 170     -45.736   6.291  -9.110  1.00  1.28           H  
ATOM   2644  HA  ILE A 170     -45.911   6.202 -11.974  1.00  1.28           H  
ATOM   2645  HB  ILE A 170     -47.034   4.332  -9.851  1.00  1.28           H  
ATOM   2646 1HG1 ILE A 170     -44.554   4.577 -10.021  1.00  1.28           H  
ATOM   2647 2HG1 ILE A 170     -45.125   2.957 -10.302  1.00  1.28           H  
ATOM   2648 1HG2 ILE A 170     -47.348   2.757 -11.732  1.00  1.28           H  
ATOM   2649 2HG2 ILE A 170     -48.314   4.217 -11.968  1.00  1.28           H  
ATOM   2650 3HG2 ILE A 170     -46.799   3.997 -12.877  1.00  1.28           H  
ATOM   2651 1HD1 ILE A 170     -43.348   3.642 -11.812  1.00  1.28           H  
ATOM   2652 2HD1 ILE A 170     -44.875   3.389 -12.693  1.00  1.28           H  
ATOM   2653 3HD1 ILE A 170     -44.332   5.027 -12.330  1.00  1.28           H  
ATOM   2654  N   GLU A 171     -48.744   6.616 -10.314  1.00  1.27           N  
ATOM   2655  CA  GLU A 171     -50.096   7.111 -10.531  1.00  1.27           C  
ATOM   2656  C   GLU A 171     -50.106   8.557 -11.056  1.00  1.27           C  
ATOM   2657  O   GLU A 171     -50.946   8.913 -11.885  1.00  1.27           O  
ATOM   2658  CB  GLU A 171     -50.930   7.011  -9.246  1.00  1.27           C  
ATOM   2659  CG  GLU A 171     -51.293   5.576  -8.830  1.00  1.27           C  
ATOM   2660  CD  GLU A 171     -52.169   5.499  -7.577  1.00  1.27           C  
ATOM   2661  OE1 GLU A 171     -52.394   6.514  -6.957  1.00  1.27           O  
ATOM   2662  OE2 GLU A 171     -52.620   4.419  -7.260  1.00  1.27           O  
ATOM   2663  H   GLU A 171     -48.438   6.331  -9.380  1.00  1.27           H  
ATOM   2664  HA  GLU A 171     -50.566   6.481 -11.285  1.00  1.27           H  
ATOM   2665 1HB  GLU A 171     -50.370   7.463  -8.423  1.00  1.27           H  
ATOM   2666 2HB  GLU A 171     -51.853   7.577  -9.366  1.00  1.27           H  
ATOM   2667 1HG  GLU A 171     -51.816   5.094  -9.655  1.00  1.27           H  
ATOM   2668 2HG  GLU A 171     -50.366   5.026  -8.654  1.00  1.27           H  
ATOM   2669  N   SER A 172     -49.171   9.385 -10.575  1.00  1.24           N  
ATOM   2670  CA  SER A 172     -49.093  10.790 -10.963  1.00  1.24           C  
ATOM   2671  C   SER A 172     -48.511  11.052 -12.364  1.00  1.24           C  
ATOM   2672  O   SER A 172     -48.986  11.941 -13.077  1.00  1.24           O  
ATOM   2673  CB  SER A 172     -48.231  11.522  -9.956  1.00  1.24           C  
ATOM   2674  OG  SER A 172     -48.807  11.491  -8.676  1.00  1.24           O  
ATOM   2675  H   SER A 172     -48.516   9.048  -9.871  1.00  1.24           H  
ATOM   2676  HA  SER A 172     -50.102  11.199 -10.933  1.00  1.24           H  
ATOM   2677 1HB  SER A 172     -47.251  11.059  -9.923  1.00  1.24           H  
ATOM   2678 2HB  SER A 172     -48.097  12.553 -10.277  1.00  1.24           H  
ATOM   2679  HG  SER A 172     -48.652  10.572  -8.345  1.00  1.24           H  
ATOM   2680  N   PHE A 173     -47.464  10.310 -12.740  1.00  1.20           N  
ATOM   2681  CA  PHE A 173     -46.746  10.542 -13.992  1.00  1.20           C  
ATOM   2682  C   PHE A 173     -46.716   9.358 -14.969  1.00  1.20           C  
ATOM   2683  O   PHE A 173     -46.638   9.560 -16.185  1.00  1.20           O  
ATOM   2684  CB  PHE A 173     -45.312  10.929 -13.655  1.00  1.20           C  
ATOM   2685  CG  PHE A 173     -45.230  12.124 -12.781  1.00  1.20           C  
ATOM   2686  CD1 PHE A 173     -44.901  11.986 -11.448  1.00  1.20           C  
ATOM   2687  CD2 PHE A 173     -45.506  13.385 -13.272  1.00  1.20           C  
ATOM   2688  CE1 PHE A 173     -44.843  13.086 -10.618  1.00  1.20           C  
ATOM   2689  CE2 PHE A 173     -45.449  14.487 -12.447  1.00  1.20           C  
ATOM   2690  CZ  PHE A 173     -45.116  14.336 -11.117  1.00  1.20           C  
ATOM   2691  H   PHE A 173     -47.120   9.593 -12.118  1.00  1.20           H  
ATOM   2692  HA  PHE A 173     -47.224  11.377 -14.500  1.00  1.20           H  
ATOM   2693 1HB  PHE A 173     -44.821  10.093 -13.148  1.00  1.20           H  
ATOM   2694 2HB  PHE A 173     -44.763  11.131 -14.561  1.00  1.20           H  
ATOM   2695  HD1 PHE A 173     -44.692  10.990 -11.060  1.00  1.20           H  
ATOM   2696  HD2 PHE A 173     -45.775  13.501 -14.321  1.00  1.20           H  
ATOM   2697  HE1 PHE A 173     -44.586  12.968  -9.570  1.00  1.20           H  
ATOM   2698  HE2 PHE A 173     -45.669  15.478 -12.844  1.00  1.20           H  
ATOM   2699  HZ  PHE A 173     -45.072  15.206 -10.463  1.00  1.20           H  
ATOM   2700  N   GLY A 174     -46.745   8.132 -14.451  1.00  1.15           N  
ATOM   2701  CA  GLY A 174     -46.619   6.935 -15.281  1.00  1.15           C  
ATOM   2702  C   GLY A 174     -45.228   6.294 -15.218  1.00  1.15           C  
ATOM   2703  O   GLY A 174     -44.231   6.940 -14.886  1.00  1.15           O  
ATOM   2704  H   GLY A 174     -46.856   8.011 -13.445  1.00  1.15           H  
ATOM   2705 1HA  GLY A 174     -47.362   6.208 -14.949  1.00  1.15           H  
ATOM   2706 2HA  GLY A 174     -46.861   7.183 -16.314  1.00  1.15           H  
ATOM   2707  N   TRP A 175     -45.168   5.015 -15.593  1.00  1.09           N  
ATOM   2708  CA  TRP A 175     -43.939   4.224 -15.502  1.00  1.09           C  
ATOM   2709  C   TRP A 175     -42.777   4.756 -16.314  1.00  1.09           C  
ATOM   2710  O   TRP A 175     -41.661   4.855 -15.797  1.00  1.09           O  
ATOM   2711  CB  TRP A 175     -44.213   2.788 -15.944  1.00  1.09           C  
ATOM   2712  CG  TRP A 175     -43.029   1.886 -15.778  1.00  1.09           C  
ATOM   2713  CD1 TRP A 175     -41.956   2.126 -14.993  1.00  1.09           C  
ATOM   2714  CD2 TRP A 175     -42.794   0.577 -16.378  1.00  1.09           C  
ATOM   2715  NE1 TRP A 175     -41.086   1.062 -15.045  1.00  1.09           N  
ATOM   2716  CE2 TRP A 175     -41.574   0.118 -15.880  1.00  1.09           C  
ATOM   2717  CE3 TRP A 175     -43.513  -0.228 -17.270  1.00  1.09           C  
ATOM   2718  CZ2 TRP A 175     -41.045  -1.107 -16.234  1.00  1.09           C  
ATOM   2719  CZ3 TRP A 175     -42.971  -1.461 -17.637  1.00  1.09           C  
ATOM   2720  CH2 TRP A 175     -41.764  -1.883 -17.127  1.00  1.09           C  
ATOM   2721  H   TRP A 175     -46.018   4.559 -15.896  1.00  1.09           H  
ATOM   2722  HA  TRP A 175     -43.615   4.210 -14.477  1.00  1.09           H  
ATOM   2723 1HB  TRP A 175     -45.042   2.375 -15.361  1.00  1.09           H  
ATOM   2724 2HB  TRP A 175     -44.510   2.774 -16.993  1.00  1.09           H  
ATOM   2725  HD1 TRP A 175     -41.810   3.022 -14.391  1.00  1.09           H  
ATOM   2726  HE1 TRP A 175     -40.217   0.983 -14.547  1.00  1.09           H  
ATOM   2727  HE3 TRP A 175     -44.472   0.106 -17.672  1.00  1.09           H  
ATOM   2728  HZ2 TRP A 175     -40.093  -1.463 -15.838  1.00  1.09           H  
ATOM   2729  HZ3 TRP A 175     -43.528  -2.086 -18.336  1.00  1.09           H  
ATOM   2730  HH2 TRP A 175     -41.371  -2.851 -17.428  1.00  1.09           H  
ATOM   2731  N   ASN A 176     -43.006   5.096 -17.576  1.00  1.04           N  
ATOM   2732  CA  ASN A 176     -41.879   5.537 -18.377  1.00  1.04           C  
ATOM   2733  C   ASN A 176     -41.256   6.814 -17.829  1.00  1.04           C  
ATOM   2734  O   ASN A 176     -40.036   6.978 -17.850  1.00  1.04           O  
ATOM   2735  CB  ASN A 176     -42.282   5.693 -19.821  1.00  1.04           C  
ATOM   2736  CG  ASN A 176     -42.490   4.349 -20.462  1.00  1.04           C  
ATOM   2737  OD1 ASN A 176     -42.042   3.332 -19.931  1.00  1.04           O  
ATOM   2738  ND2 ASN A 176     -43.146   4.323 -21.590  1.00  1.04           N  
ATOM   2739  H   ASN A 176     -43.931   5.025 -17.972  1.00  1.04           H  
ATOM   2740  HA  ASN A 176     -41.116   4.767 -18.326  1.00  1.04           H  
ATOM   2741 1HB  ASN A 176     -43.204   6.271 -19.887  1.00  1.04           H  
ATOM   2742 2HB  ASN A 176     -41.509   6.234 -20.366  1.00  1.04           H  
ATOM   2743 1HD2 ASN A 176     -43.297   3.449 -22.062  1.00  1.04           H  
ATOM   2744 2HD2 ASN A 176     -43.489   5.173 -21.991  1.00  1.04           H  
ATOM   2745  N   LYS A 177     -42.079   7.721 -17.304  1.00  0.99           N  
ATOM   2746  CA  LYS A 177     -41.519   8.952 -16.775  1.00  0.99           C  
ATOM   2747  C   LYS A 177     -40.723   8.662 -15.516  1.00  0.99           C  
ATOM   2748  O   LYS A 177     -39.655   9.238 -15.314  1.00  0.99           O  
ATOM   2749  CB  LYS A 177     -42.597   9.997 -16.544  1.00  0.99           C  
ATOM   2750  CG  LYS A 177     -43.172  10.558 -17.842  1.00  0.99           C  
ATOM   2751  CD  LYS A 177     -44.232  11.618 -17.598  1.00  0.99           C  
ATOM   2752  CE  LYS A 177     -44.798  12.138 -18.910  1.00  0.99           C  
ATOM   2753  NZ  LYS A 177     -45.887  13.120 -18.693  1.00  0.99           N  
ATOM   2754  H   LYS A 177     -43.075   7.554 -17.270  1.00  0.99           H  
ATOM   2755  HA  LYS A 177     -40.828   9.357 -17.512  1.00  0.99           H  
ATOM   2756 1HB  LYS A 177     -43.421   9.544 -15.979  1.00  0.99           H  
ATOM   2757 2HB  LYS A 177     -42.199  10.818 -15.950  1.00  0.99           H  
ATOM   2758 1HG  LYS A 177     -42.368  10.988 -18.438  1.00  0.99           H  
ATOM   2759 2HG  LYS A 177     -43.622   9.742 -18.408  1.00  0.99           H  
ATOM   2760 1HD  LYS A 177     -45.039  11.201 -17.014  1.00  0.99           H  
ATOM   2761 2HD  LYS A 177     -43.797  12.449 -17.044  1.00  0.99           H  
ATOM   2762 1HE  LYS A 177     -44.000  12.616 -19.476  1.00  0.99           H  
ATOM   2763 2HE  LYS A 177     -45.188  11.300 -19.487  1.00  0.99           H  
ATOM   2764 1HZ  LYS A 177     -46.236  13.440 -19.583  1.00  0.99           H  
ATOM   2765 2HZ  LYS A 177     -46.636  12.676 -18.177  1.00  0.99           H  
ATOM   2766 3HZ  LYS A 177     -45.534  13.903 -18.167  1.00  0.99           H  
ATOM   2767  N   VAL A 178     -41.212   7.734 -14.691  1.00  0.96           N  
ATOM   2768  CA  VAL A 178     -40.499   7.363 -13.477  1.00  0.96           C  
ATOM   2769  C   VAL A 178     -39.134   6.775 -13.817  1.00  0.96           C  
ATOM   2770  O   VAL A 178     -38.124   7.154 -13.211  1.00  0.96           O  
ATOM   2771  CB  VAL A 178     -41.363   6.420 -12.628  1.00  0.96           C  
ATOM   2772  CG1 VAL A 178     -40.575   5.826 -11.486  1.00  0.96           C  
ATOM   2773  CG2 VAL A 178     -42.484   7.252 -12.053  1.00  0.96           C  
ATOM   2774  H   VAL A 178     -42.113   7.294 -14.896  1.00  0.96           H  
ATOM   2775  HA  VAL A 178     -40.339   8.267 -12.890  1.00  0.96           H  
ATOM   2776  HB  VAL A 178     -41.751   5.610 -13.245  1.00  0.96           H  
ATOM   2777 1HG1 VAL A 178     -41.223   5.185 -10.888  1.00  0.96           H  
ATOM   2778 2HG1 VAL A 178     -39.744   5.237 -11.877  1.00  0.96           H  
ATOM   2779 3HG1 VAL A 178     -40.203   6.636 -10.877  1.00  0.96           H  
ATOM   2780 1HG2 VAL A 178     -43.123   6.649 -11.427  1.00  0.96           H  
ATOM   2781 2HG2 VAL A 178     -42.029   8.033 -11.467  1.00  0.96           H  
ATOM   2782 3HG2 VAL A 178     -43.072   7.695 -12.853  1.00  0.96           H  
ATOM   2783  N   LEU A 179     -39.086   5.909 -14.827  1.00  0.93           N  
ATOM   2784  CA  LEU A 179     -37.810   5.376 -15.273  1.00  0.93           C  
ATOM   2785  C   LEU A 179     -36.891   6.489 -15.740  1.00  0.93           C  
ATOM   2786  O   LEU A 179     -35.728   6.527 -15.349  1.00  0.93           O  
ATOM   2787  CB  LEU A 179     -38.031   4.402 -16.421  1.00  0.93           C  
ATOM   2788  CG  LEU A 179     -38.593   3.076 -16.089  1.00  0.93           C  
ATOM   2789  CD1 LEU A 179     -39.033   2.399 -17.362  1.00  0.93           C  
ATOM   2790  CD2 LEU A 179     -37.506   2.234 -15.425  1.00  0.93           C  
ATOM   2791  H   LEU A 179     -39.953   5.623 -15.288  1.00  0.93           H  
ATOM   2792  HA  LEU A 179     -37.339   4.858 -14.437  1.00  0.93           H  
ATOM   2793 1HB  LEU A 179     -38.743   4.864 -17.087  1.00  0.93           H  
ATOM   2794 2HB  LEU A 179     -37.094   4.257 -16.959  1.00  0.93           H  
ATOM   2795  HG  LEU A 179     -39.432   3.192 -15.427  1.00  0.93           H  
ATOM   2796 1HD1 LEU A 179     -39.428   1.429 -17.153  1.00  0.93           H  
ATOM   2797 2HD1 LEU A 179     -39.802   2.985 -17.836  1.00  0.93           H  
ATOM   2798 3HD1 LEU A 179     -38.181   2.307 -18.026  1.00  0.93           H  
ATOM   2799 1HD2 LEU A 179     -37.905   1.249 -15.183  1.00  0.93           H  
ATOM   2800 2HD2 LEU A 179     -36.664   2.125 -16.114  1.00  0.93           H  
ATOM   2801 3HD2 LEU A 179     -37.168   2.724 -14.519  1.00  0.93           H  
ATOM   2802  N   LEU A 180     -37.411   7.446 -16.511  1.00  0.91           N  
ATOM   2803  CA  LEU A 180     -36.563   8.529 -16.991  1.00  0.91           C  
ATOM   2804  C   LEU A 180     -36.003   9.359 -15.847  1.00  0.91           C  
ATOM   2805  O   LEU A 180     -34.822   9.715 -15.862  1.00  0.91           O  
ATOM   2806  CB  LEU A 180     -37.341   9.406 -17.969  1.00  0.91           C  
ATOM   2807  CG  LEU A 180     -37.637   8.736 -19.302  1.00  0.91           C  
ATOM   2808  CD1 LEU A 180     -38.586   9.583 -20.118  1.00  0.91           C  
ATOM   2809  CD2 LEU A 180     -36.325   8.537 -20.032  1.00  0.91           C  
ATOM   2810  H   LEU A 180     -38.387   7.395 -16.808  1.00  0.91           H  
ATOM   2811  HA  LEU A 180     -35.729   8.086 -17.530  1.00  0.91           H  
ATOM   2812 1HB  LEU A 180     -38.289   9.680 -17.510  1.00  0.91           H  
ATOM   2813 2HB  LEU A 180     -36.772  10.312 -18.160  1.00  0.91           H  
ATOM   2814  HG  LEU A 180     -38.104   7.784 -19.132  1.00  0.91           H  
ATOM   2815 1HD1 LEU A 180     -38.788   9.087 -21.066  1.00  0.91           H  
ATOM   2816 2HD1 LEU A 180     -39.519   9.708 -19.569  1.00  0.91           H  
ATOM   2817 3HD1 LEU A 180     -38.139  10.557 -20.303  1.00  0.91           H  
ATOM   2818 1HD2 LEU A 180     -36.514   8.057 -20.986  1.00  0.91           H  
ATOM   2819 2HD2 LEU A 180     -35.855   9.505 -20.201  1.00  0.91           H  
ATOM   2820 3HD2 LEU A 180     -35.664   7.913 -19.429  1.00  0.91           H  
ATOM   2821  N   VAL A 181     -36.803   9.593 -14.810  1.00  0.90           N  
ATOM   2822  CA  VAL A 181     -36.321  10.340 -13.658  1.00  0.90           C  
ATOM   2823  C   VAL A 181     -35.148   9.639 -13.001  1.00  0.90           C  
ATOM   2824  O   VAL A 181     -34.140  10.277 -12.667  1.00  0.90           O  
ATOM   2825  CB  VAL A 181     -37.441  10.516 -12.610  1.00  0.90           C  
ATOM   2826  CG1 VAL A 181     -36.868  11.061 -11.310  1.00  0.90           C  
ATOM   2827  CG2 VAL A 181     -38.484  11.483 -13.148  1.00  0.90           C  
ATOM   2828  H   VAL A 181     -37.775   9.280 -14.846  1.00  0.90           H  
ATOM   2829  HA  VAL A 181     -35.997  11.322 -13.997  1.00  0.90           H  
ATOM   2830  HB  VAL A 181     -37.897   9.548 -12.405  1.00  0.90           H  
ATOM   2831 1HG1 VAL A 181     -37.670  11.173 -10.582  1.00  0.90           H  
ATOM   2832 2HG1 VAL A 181     -36.123  10.365 -10.922  1.00  0.90           H  
ATOM   2833 3HG1 VAL A 181     -36.404  12.028 -11.493  1.00  0.90           H  
ATOM   2834 1HG2 VAL A 181     -39.280  11.603 -12.414  1.00  0.90           H  
ATOM   2835 2HG2 VAL A 181     -38.015  12.447 -13.339  1.00  0.90           H  
ATOM   2836 3HG2 VAL A 181     -38.897  11.104 -14.065  1.00  0.90           H  
ATOM   2837  N   PHE A 182     -35.268   8.328 -12.820  1.00  0.90           N  
ATOM   2838  CA  PHE A 182     -34.203   7.586 -12.176  1.00  0.90           C  
ATOM   2839  C   PHE A 182     -32.981   7.391 -13.089  1.00  0.90           C  
ATOM   2840  O   PHE A 182     -31.842   7.415 -12.615  1.00  0.90           O  
ATOM   2841  CB  PHE A 182     -34.769   6.296 -11.607  1.00  0.90           C  
ATOM   2842  CG  PHE A 182     -35.660   6.617 -10.413  1.00  0.90           C  
ATOM   2843  CD1 PHE A 182     -36.971   6.212 -10.356  1.00  0.90           C  
ATOM   2844  CD2 PHE A 182     -35.177   7.401  -9.365  1.00  0.90           C  
ATOM   2845  CE1 PHE A 182     -37.768   6.558  -9.278  1.00  0.90           C  
ATOM   2846  CE2 PHE A 182     -35.975   7.746  -8.294  1.00  0.90           C  
ATOM   2847  CZ  PHE A 182     -37.276   7.320  -8.250  1.00  0.90           C  
ATOM   2848  H   PHE A 182     -36.127   7.854 -13.113  1.00  0.90           H  
ATOM   2849  HA  PHE A 182     -33.870   8.171 -11.320  1.00  0.90           H  
ATOM   2850 1HB  PHE A 182     -35.366   5.781 -12.368  1.00  0.90           H  
ATOM   2851 2HB  PHE A 182     -33.972   5.644 -11.288  1.00  0.90           H  
ATOM   2852  HD1 PHE A 182     -37.380   5.620 -11.170  1.00  0.90           H  
ATOM   2853  HD2 PHE A 182     -34.151   7.755  -9.400  1.00  0.90           H  
ATOM   2854  HE1 PHE A 182     -38.789   6.230  -9.245  1.00  0.90           H  
ATOM   2855  HE2 PHE A 182     -35.574   8.358  -7.487  1.00  0.90           H  
ATOM   2856  HZ  PHE A 182     -37.915   7.587  -7.408  1.00  0.90           H  
ATOM   2857  N   VAL A 183     -33.192   7.285 -14.407  1.00  0.90           N  
ATOM   2858  CA  VAL A 183     -32.066   7.186 -15.336  1.00  0.90           C  
ATOM   2859  C   VAL A 183     -31.245   8.471 -15.277  1.00  0.90           C  
ATOM   2860  O   VAL A 183     -30.016   8.421 -15.176  1.00  0.90           O  
ATOM   2861  CB  VAL A 183     -32.542   6.929 -16.789  1.00  0.90           C  
ATOM   2862  CG1 VAL A 183     -31.379   7.070 -17.761  1.00  0.90           C  
ATOM   2863  CG2 VAL A 183     -33.073   5.491 -16.922  1.00  0.90           C  
ATOM   2864  H   VAL A 183     -34.144   7.250 -14.766  1.00  0.90           H  
ATOM   2865  HA  VAL A 183     -31.434   6.352 -15.029  1.00  0.90           H  
ATOM   2866  HB  VAL A 183     -33.316   7.654 -17.042  1.00  0.90           H  
ATOM   2867 1HG1 VAL A 183     -31.735   6.887 -18.775  1.00  0.90           H  
ATOM   2868 2HG1 VAL A 183     -30.970   8.079 -17.696  1.00  0.90           H  
ATOM   2869 3HG1 VAL A 183     -30.610   6.348 -17.518  1.00  0.90           H  
ATOM   2870 1HG2 VAL A 183     -33.405   5.315 -17.944  1.00  0.90           H  
ATOM   2871 2HG2 VAL A 183     -32.264   4.809 -16.681  1.00  0.90           H  
ATOM   2872 3HG2 VAL A 183     -33.896   5.324 -16.247  1.00  0.90           H  
ATOM   2873  N   VAL A 184     -31.921   9.627 -15.297  1.00  0.91           N  
ATOM   2874  CA  VAL A 184     -31.228  10.908 -15.229  1.00  0.91           C  
ATOM   2875  C   VAL A 184     -30.534  11.111 -13.894  1.00  0.91           C  
ATOM   2876  O   VAL A 184     -29.367  11.512 -13.866  1.00  0.91           O  
ATOM   2877  CB  VAL A 184     -32.186  12.075 -15.479  1.00  0.91           C  
ATOM   2878  CG1 VAL A 184     -31.468  13.399 -15.202  1.00  0.91           C  
ATOM   2879  CG2 VAL A 184     -32.666  12.026 -16.921  1.00  0.91           C  
ATOM   2880  H   VAL A 184     -32.940   9.615 -15.380  1.00  0.91           H  
ATOM   2881  HA  VAL A 184     -30.474  10.922 -16.015  1.00  0.91           H  
ATOM   2882  HB  VAL A 184     -33.042  11.995 -14.800  1.00  0.91           H  
ATOM   2883 1HG1 VAL A 184     -32.153  14.227 -15.375  1.00  0.91           H  
ATOM   2884 2HG1 VAL A 184     -31.131  13.419 -14.165  1.00  0.91           H  
ATOM   2885 3HG1 VAL A 184     -30.608  13.494 -15.863  1.00  0.91           H  
ATOM   2886 1HG2 VAL A 184     -33.354  12.849 -17.104  1.00  0.91           H  
ATOM   2887 2HG2 VAL A 184     -31.811  12.108 -17.590  1.00  0.91           H  
ATOM   2888 3HG2 VAL A 184     -33.175  11.082 -17.103  1.00  0.91           H  
ATOM   2889  N   GLY A 185     -31.222  10.823 -12.776  1.00  0.93           N  
ATOM   2890  CA  GLY A 185     -30.581  10.990 -11.475  1.00  0.93           C  
ATOM   2891  C   GLY A 185     -29.328  10.132 -11.430  1.00  0.93           C  
ATOM   2892  O   GLY A 185     -28.282  10.548 -10.927  1.00  0.93           O  
ATOM   2893  H   GLY A 185     -32.192  10.506 -12.824  1.00  0.93           H  
ATOM   2894 1HA  GLY A 185     -30.328  12.037 -11.315  1.00  0.93           H  
ATOM   2895 2HA  GLY A 185     -31.271  10.688 -10.688  1.00  0.93           H  
ATOM   2896  N   GLY A 186     -29.431   8.953 -12.021  1.00  0.94           N  
ATOM   2897  CA  GLY A 186     -28.353   8.008 -12.133  1.00  0.94           C  
ATOM   2898  C   GLY A 186     -27.177   8.563 -12.900  1.00  0.94           C  
ATOM   2899  O   GLY A 186     -26.035   8.499 -12.436  1.00  0.94           O  
ATOM   2900  H   GLY A 186     -30.332   8.659 -12.396  1.00  0.94           H  
ATOM   2901 1HA  GLY A 186     -28.028   7.695 -11.147  1.00  0.94           H  
ATOM   2902 2HA  GLY A 186     -28.744   7.147 -12.651  1.00  0.94           H  
ATOM   2903  N   CYS A 187     -27.453   9.113 -14.077  1.00  0.97           N  
ATOM   2904  CA  CYS A 187     -26.417   9.675 -14.920  1.00  0.97           C  
ATOM   2905  C   CYS A 187     -25.686  10.779 -14.158  1.00  0.97           C  
ATOM   2906  O   CYS A 187     -24.458  10.886 -14.232  1.00  0.97           O  
ATOM   2907  CB  CYS A 187     -27.048  10.227 -16.186  1.00  0.97           C  
ATOM   2908  SG  CYS A 187     -27.756   8.925 -17.244  1.00  0.97           S  
ATOM   2909  H   CYS A 187     -28.419   9.106 -14.406  1.00  0.97           H  
ATOM   2910  HA  CYS A 187     -25.711   8.888 -15.182  1.00  0.97           H  
ATOM   2911 1HB  CYS A 187     -27.845  10.924 -15.923  1.00  0.97           H  
ATOM   2912 2HB  CYS A 187     -26.304  10.773 -16.762  1.00  0.97           H  
ATOM   2913  HG  CYS A 187     -28.725   8.567 -16.362  1.00  0.97           H  
ATOM   2914  N   ILE A 188     -26.433  11.560 -13.375  1.00  1.01           N  
ATOM   2915  CA  ILE A 188     -25.826  12.599 -12.566  1.00  1.01           C  
ATOM   2916  C   ILE A 188     -24.899  11.991 -11.537  1.00  1.01           C  
ATOM   2917  O   ILE A 188     -23.779  12.474 -11.356  1.00  1.01           O  
ATOM   2918  CB  ILE A 188     -26.866  13.487 -11.887  1.00  1.01           C  
ATOM   2919  CG1 ILE A 188     -27.598  14.306 -12.965  1.00  1.01           C  
ATOM   2920  CG2 ILE A 188     -26.173  14.378 -10.854  1.00  1.01           C  
ATOM   2921  CD1 ILE A 188     -28.837  14.999 -12.474  1.00  1.01           C  
ATOM   2922  H   ILE A 188     -27.449  11.436 -13.365  1.00  1.01           H  
ATOM   2923  HA  ILE A 188     -25.232  13.227 -13.210  1.00  1.01           H  
ATOM   2924  HB  ILE A 188     -27.606  12.871 -11.391  1.00  1.01           H  
ATOM   2925 1HG1 ILE A 188     -26.915  15.056 -13.358  1.00  1.01           H  
ATOM   2926 2HG1 ILE A 188     -27.883  13.636 -13.778  1.00  1.01           H  
ATOM   2927 1HG2 ILE A 188     -26.913  15.009 -10.365  1.00  1.01           H  
ATOM   2928 2HG2 ILE A 188     -25.680  13.754 -10.107  1.00  1.01           H  
ATOM   2929 3HG2 ILE A 188     -25.431  15.003 -11.349  1.00  1.01           H  
ATOM   2930 1HD1 ILE A 188     -29.296  15.549 -13.295  1.00  1.01           H  
ATOM   2931 2HD1 ILE A 188     -29.538  14.254 -12.101  1.00  1.01           H  
ATOM   2932 3HD1 ILE A 188     -28.577  15.688 -11.674  1.00  1.01           H  
ATOM   2933  N   LEU A 189     -25.335  10.919 -10.872  1.00  1.06           N  
ATOM   2934  CA  LEU A 189     -24.474  10.298  -9.883  1.00  1.06           C  
ATOM   2935  C   LEU A 189     -23.203   9.789 -10.557  1.00  1.06           C  
ATOM   2936  O   LEU A 189     -22.120   9.869  -9.973  1.00  1.06           O  
ATOM   2937  CB  LEU A 189     -25.165   9.105  -9.199  1.00  1.06           C  
ATOM   2938  CG  LEU A 189     -26.351   9.403  -8.324  1.00  1.06           C  
ATOM   2939  CD1 LEU A 189     -26.962   8.077  -7.883  1.00  1.06           C  
ATOM   2940  CD2 LEU A 189     -25.916  10.238  -7.149  1.00  1.06           C  
ATOM   2941  H   LEU A 189     -26.279  10.563 -11.040  1.00  1.06           H  
ATOM   2942  HA  LEU A 189     -24.207  11.036  -9.136  1.00  1.06           H  
ATOM   2943 1HB  LEU A 189     -25.480   8.394  -9.960  1.00  1.06           H  
ATOM   2944 2HB  LEU A 189     -24.446   8.626  -8.554  1.00  1.06           H  
ATOM   2945  HG  LEU A 189     -27.092   9.945  -8.893  1.00  1.06           H  
ATOM   2946 1HD1 LEU A 189     -27.838   8.261  -7.262  1.00  1.06           H  
ATOM   2947 2HD1 LEU A 189     -27.253   7.506  -8.758  1.00  1.06           H  
ATOM   2948 3HD1 LEU A 189     -26.221   7.530  -7.318  1.00  1.06           H  
ATOM   2949 1HD2 LEU A 189     -26.779  10.454  -6.523  1.00  1.06           H  
ATOM   2950 2HD2 LEU A 189     -25.170   9.694  -6.569  1.00  1.06           H  
ATOM   2951 3HD2 LEU A 189     -25.493  11.167  -7.510  1.00  1.06           H  
ATOM   2952  N   ALA A 190     -23.326   9.251 -11.784  1.00  1.13           N  
ATOM   2953  CA  ALA A 190     -22.155   8.736 -12.499  1.00  1.13           C  
ATOM   2954  C   ALA A 190     -21.159   9.845 -12.742  1.00  1.13           C  
ATOM   2955  O   ALA A 190     -19.949   9.653 -12.572  1.00  1.13           O  
ATOM   2956  CB  ALA A 190     -22.565   8.085 -13.807  1.00  1.13           C  
ATOM   2957  H   ALA A 190     -24.253   9.183 -12.206  1.00  1.13           H  
ATOM   2958  HA  ALA A 190     -21.670   8.005 -11.881  1.00  1.13           H  
ATOM   2959 1HB  ALA A 190     -21.682   7.688 -14.308  1.00  1.13           H  
ATOM   2960 2HB  ALA A 190     -23.264   7.279 -13.609  1.00  1.13           H  
ATOM   2961 3HB  ALA A 190     -23.041   8.820 -14.444  1.00  1.13           H  
ATOM   2962  N   MET A 191     -21.663  11.029 -13.083  1.00  1.22           N  
ATOM   2963  CA  MET A 191     -20.771  12.145 -13.295  1.00  1.22           C  
ATOM   2964  C   MET A 191     -20.126  12.537 -11.977  1.00  1.22           C  
ATOM   2965  O   MET A 191     -18.914  12.732 -11.911  1.00  1.22           O  
ATOM   2966  CB  MET A 191     -21.528  13.323 -13.898  1.00  1.22           C  
ATOM   2967  CG  MET A 191     -21.967  13.108 -15.340  1.00  1.22           C  
ATOM   2968  SD  MET A 191     -22.649  14.598 -16.118  1.00  1.22           S  
ATOM   2969  CE  MET A 191     -24.247  14.742 -15.320  1.00  1.22           C  
ATOM   2970  H   MET A 191     -22.670  11.133 -13.231  1.00  1.22           H  
ATOM   2971  HA  MET A 191     -19.983  11.840 -13.981  1.00  1.22           H  
ATOM   2972 1HB  MET A 191     -22.423  13.514 -13.307  1.00  1.22           H  
ATOM   2973 2HB  MET A 191     -20.911  14.214 -13.858  1.00  1.22           H  
ATOM   2974 1HG  MET A 191     -21.114  12.772 -15.927  1.00  1.22           H  
ATOM   2975 2HG  MET A 191     -22.725  12.327 -15.368  1.00  1.22           H  
ATOM   2976 1HE  MET A 191     -24.775  15.610 -15.712  1.00  1.22           H  
ATOM   2977 2HE  MET A 191     -24.833  13.841 -15.511  1.00  1.22           H  
ATOM   2978 3HE  MET A 191     -24.098  14.866 -14.249  1.00  1.22           H  
ATOM   2979  N   LEU A 192     -20.896  12.536 -10.894  1.00  1.33           N  
ATOM   2980  CA  LEU A 192     -20.300  12.922  -9.631  1.00  1.33           C  
ATOM   2981  C   LEU A 192     -19.201  11.943  -9.263  1.00  1.33           C  
ATOM   2982  O   LEU A 192     -18.106  12.359  -8.890  1.00  1.33           O  
ATOM   2983  CB  LEU A 192     -21.366  12.944  -8.530  1.00  1.33           C  
ATOM   2984  CG  LEU A 192     -22.418  14.051  -8.683  1.00  1.33           C  
ATOM   2985  CD1 LEU A 192     -23.517  13.857  -7.661  1.00  1.33           C  
ATOM   2986  CD2 LEU A 192     -21.756  15.386  -8.518  1.00  1.33           C  
ATOM   2987  H   LEU A 192     -21.894  12.334 -10.967  1.00  1.33           H  
ATOM   2988  HA  LEU A 192     -19.867  13.915  -9.735  1.00  1.33           H  
ATOM   2989 1HB  LEU A 192     -21.881  11.989  -8.523  1.00  1.33           H  
ATOM   2990 2HB  LEU A 192     -20.876  13.076  -7.568  1.00  1.33           H  
ATOM   2991  HG  LEU A 192     -22.861  13.992  -9.671  1.00  1.33           H  
ATOM   2992 1HD1 LEU A 192     -24.268  14.638  -7.783  1.00  1.33           H  
ATOM   2993 2HD1 LEU A 192     -23.976  12.896  -7.809  1.00  1.33           H  
ATOM   2994 3HD1 LEU A 192     -23.096  13.908  -6.660  1.00  1.33           H  
ATOM   2995 1HD2 LEU A 192     -22.497  16.176  -8.637  1.00  1.33           H  
ATOM   2996 2HD2 LEU A 192     -21.318  15.443  -7.524  1.00  1.33           H  
ATOM   2997 3HD2 LEU A 192     -20.977  15.499  -9.273  1.00  1.33           H  
ATOM   2998  N   ALA A 193     -19.442  10.650  -9.468  1.00  1.46           N  
ATOM   2999  CA  ALA A 193     -18.444   9.648  -9.144  1.00  1.46           C  
ATOM   3000  C   ALA A 193     -17.172   9.884  -9.955  1.00  1.46           C  
ATOM   3001  O   ALA A 193     -16.055   9.861  -9.427  1.00  1.46           O  
ATOM   3002  CB  ALA A 193     -19.009   8.265  -9.416  1.00  1.46           C  
ATOM   3003  H   ALA A 193     -20.358  10.359  -9.808  1.00  1.46           H  
ATOM   3004  HA  ALA A 193     -18.201   9.738  -8.087  1.00  1.46           H  
ATOM   3005 1HB  ALA A 193     -18.292   7.515  -9.164  1.00  1.46           H  
ATOM   3006 2HB  ALA A 193     -19.909   8.125  -8.819  1.00  1.46           H  
ATOM   3007 3HB  ALA A 193     -19.259   8.183 -10.474  1.00  1.46           H  
ATOM   3008  N   ALA A 194     -17.339  10.265 -11.218  1.00  1.61           N  
ATOM   3009  CA  ALA A 194     -16.212  10.551 -12.090  1.00  1.61           C  
ATOM   3010  C   ALA A 194     -15.337  11.683 -11.549  1.00  1.61           C  
ATOM   3011  O   ALA A 194     -14.136  11.721 -11.832  1.00  1.61           O  
ATOM   3012  CB  ALA A 194     -16.695  10.914 -13.478  1.00  1.61           C  
ATOM   3013  H   ALA A 194     -18.282  10.301 -11.613  1.00  1.61           H  
ATOM   3014  HA  ALA A 194     -15.605   9.648 -12.150  1.00  1.61           H  
ATOM   3015 1HB  ALA A 194     -15.839  11.087 -14.124  1.00  1.61           H  
ATOM   3016 2HB  ALA A 194     -17.298  10.097 -13.874  1.00  1.61           H  
ATOM   3017 3HB  ALA A 194     -17.292  11.814 -13.435  1.00  1.61           H  
ATOM   3018  N   TYR A 195     -15.933  12.617 -10.800  1.00  1.76           N  
ATOM   3019  CA  TYR A 195     -15.178  13.754 -10.300  1.00  1.76           C  
ATOM   3020  C   TYR A 195     -14.783  13.651  -8.826  1.00  1.76           C  
ATOM   3021  O   TYR A 195     -13.825  14.304  -8.403  1.00  1.76           O  
ATOM   3022  CB  TYR A 195     -15.984  15.033 -10.501  1.00  1.76           C  
ATOM   3023  CG  TYR A 195     -16.306  15.305 -11.944  1.00  1.76           C  
ATOM   3024  CD1 TYR A 195     -17.621  15.320 -12.362  1.00  1.76           C  
ATOM   3025  CD2 TYR A 195     -15.287  15.490 -12.860  1.00  1.76           C  
ATOM   3026  CE1 TYR A 195     -17.927  15.531 -13.688  1.00  1.76           C  
ATOM   3027  CE2 TYR A 195     -15.587  15.700 -14.190  1.00  1.76           C  
ATOM   3028  CZ  TYR A 195     -16.904  15.722 -14.605  1.00  1.76           C  
ATOM   3029  OH  TYR A 195     -17.204  15.929 -15.932  1.00  1.76           O  
ATOM   3030  H   TYR A 195     -16.930  12.543 -10.588  1.00  1.76           H  
ATOM   3031  HA  TYR A 195     -14.259  13.830 -10.879  1.00  1.76           H  
ATOM   3032 1HB  TYR A 195     -16.927  14.949  -9.951  1.00  1.76           H  
ATOM   3033 2HB  TYR A 195     -15.439  15.884 -10.098  1.00  1.76           H  
ATOM   3034  HD1 TYR A 195     -18.419  15.163 -11.636  1.00  1.76           H  
ATOM   3035  HD2 TYR A 195     -14.248  15.465 -12.532  1.00  1.76           H  
ATOM   3036  HE1 TYR A 195     -18.964  15.543 -14.012  1.00  1.76           H  
ATOM   3037  HE2 TYR A 195     -14.785  15.846 -14.913  1.00  1.76           H  
ATOM   3038  HH  TYR A 195     -16.390  16.043 -16.429  1.00  1.76           H  
ATOM   3039  N   PHE A 196     -15.506  12.851  -8.041  1.00  1.92           N  
ATOM   3040  CA  PHE A 196     -15.227  12.784  -6.609  1.00  1.92           C  
ATOM   3041  C   PHE A 196     -14.606  11.487  -6.083  1.00  1.92           C  
ATOM   3042  O   PHE A 196     -14.015  11.501  -4.999  1.00  1.92           O  
ATOM   3043  CB  PHE A 196     -16.497  13.129  -5.839  1.00  1.92           C  
ATOM   3044  CG  PHE A 196     -16.904  14.557  -6.104  1.00  1.92           C  
ATOM   3045  CD1 PHE A 196     -18.007  14.869  -6.880  1.00  1.92           C  
ATOM   3046  CD2 PHE A 196     -16.145  15.596  -5.592  1.00  1.92           C  
ATOM   3047  CE1 PHE A 196     -18.340  16.182  -7.138  1.00  1.92           C  
ATOM   3048  CE2 PHE A 196     -16.478  16.908  -5.844  1.00  1.92           C  
ATOM   3049  CZ  PHE A 196     -17.578  17.200  -6.621  1.00  1.92           C  
ATOM   3050  H   PHE A 196     -16.294  12.340  -8.433  1.00  1.92           H  
ATOM   3051  HA  PHE A 196     -14.515  13.577  -6.387  1.00  1.92           H  
ATOM   3052 1HB  PHE A 196     -17.311  12.468  -6.149  1.00  1.92           H  
ATOM   3053 2HB  PHE A 196     -16.338  12.997  -4.768  1.00  1.92           H  
ATOM   3054  HD1 PHE A 196     -18.607  14.070  -7.288  1.00  1.92           H  
ATOM   3055  HD2 PHE A 196     -15.268  15.363  -4.987  1.00  1.92           H  
ATOM   3056  HE1 PHE A 196     -19.200  16.416  -7.751  1.00  1.92           H  
ATOM   3057  HE2 PHE A 196     -15.869  17.713  -5.435  1.00  1.92           H  
ATOM   3058  HZ  PHE A 196     -17.842  18.237  -6.827  1.00  1.92           H  
ATOM   3059  N   LEU A 197     -14.675  10.378  -6.819  1.00  2.09           N  
ATOM   3060  CA  LEU A 197     -14.096   9.162  -6.260  1.00  2.09           C  
ATOM   3061  C   LEU A 197     -12.614   9.363  -6.020  1.00  2.09           C  
ATOM   3062  O   LEU A 197     -11.915   9.928  -6.863  1.00  2.09           O  
ATOM   3063  CB  LEU A 197     -14.274   7.981  -7.209  1.00  2.09           C  
ATOM   3064  CG  LEU A 197     -15.668   7.463  -7.402  1.00  2.09           C  
ATOM   3065  CD1 LEU A 197     -15.632   6.487  -8.520  1.00  2.09           C  
ATOM   3066  CD2 LEU A 197     -16.181   6.811  -6.138  1.00  2.09           C  
ATOM   3067  H   LEU A 197     -15.144  10.349  -7.726  1.00  2.09           H  
ATOM   3068  HA  LEU A 197     -14.588   8.945  -5.320  1.00  2.09           H  
ATOM   3069 1HB  LEU A 197     -13.903   8.275  -8.192  1.00  2.09           H  
ATOM   3070 2HB  LEU A 197     -13.659   7.155  -6.849  1.00  2.09           H  
ATOM   3071  HG  LEU A 197     -16.320   8.265  -7.655  1.00  2.09           H  
ATOM   3072 1HD1 LEU A 197     -16.615   6.121  -8.675  1.00  2.09           H  
ATOM   3073 2HD1 LEU A 197     -15.274   6.981  -9.426  1.00  2.09           H  
ATOM   3074 3HD1 LEU A 197     -14.973   5.672  -8.275  1.00  2.09           H  
ATOM   3075 1HD2 LEU A 197     -17.191   6.438  -6.303  1.00  2.09           H  
ATOM   3076 2HD2 LEU A 197     -15.527   5.985  -5.858  1.00  2.09           H  
ATOM   3077 3HD2 LEU A 197     -16.198   7.541  -5.351  1.00  2.09           H  
ATOM   3078  N   PHE A 198     -12.131   8.914  -4.871  1.00  2.29           N  
ATOM   3079  CA  PHE A 198     -10.723   9.006  -4.519  1.00  2.29           C  
ATOM   3080  C   PHE A 198      -9.921   8.057  -5.402  1.00  2.29           C  
ATOM   3081  O   PHE A 198     -10.351   6.924  -5.657  1.00  2.29           O  
ATOM   3082  CB  PHE A 198     -10.491   8.657  -3.057  1.00  2.29           C  
ATOM   3083  CG  PHE A 198      -9.110   9.004  -2.538  1.00  2.29           C  
ATOM   3084  CD1 PHE A 198      -8.846  10.286  -2.106  1.00  2.29           C  
ATOM   3085  CD2 PHE A 198      -8.073   8.084  -2.524  1.00  2.29           C  
ATOM   3086  CE1 PHE A 198      -7.600  10.646  -1.642  1.00  2.29           C  
ATOM   3087  CE2 PHE A 198      -6.819   8.429  -2.067  1.00  2.29           C  
ATOM   3088  CZ  PHE A 198      -6.581   9.714  -1.619  1.00  2.29           C  
ATOM   3089  H   PHE A 198     -12.765   8.482  -4.218  1.00  2.29           H  
ATOM   3090  HA  PHE A 198     -10.374  10.019  -4.701  1.00  2.29           H  
ATOM   3091 1HB  PHE A 198     -11.223   9.186  -2.443  1.00  2.29           H  
ATOM   3092 2HB  PHE A 198     -10.657   7.621  -2.919  1.00  2.29           H  
ATOM   3093  HD1 PHE A 198      -9.643  11.004  -2.121  1.00  2.29           H  
ATOM   3094  HD2 PHE A 198      -8.253   7.082  -2.886  1.00  2.29           H  
ATOM   3095  HE1 PHE A 198      -7.420  11.664  -1.294  1.00  2.29           H  
ATOM   3096  HE2 PHE A 198      -6.018   7.691  -2.063  1.00  2.29           H  
ATOM   3097  HZ  PHE A 198      -5.593   9.991  -1.256  1.00  2.29           H  
ATOM   3098  N   ASP A 199      -8.755   8.482  -5.869  1.00  2.50           N  
ATOM   3099  CA  ASP A 199      -7.958   7.580  -6.687  1.00  2.50           C  
ATOM   3100  C   ASP A 199      -7.287   6.576  -5.758  1.00  2.50           C  
ATOM   3101  O   ASP A 199      -6.202   6.809  -5.221  1.00  2.50           O  
ATOM   3102  CB  ASP A 199      -6.948   8.375  -7.545  1.00  2.50           C  
ATOM   3103  CG  ASP A 199      -6.126   7.522  -8.540  1.00  2.50           C  
ATOM   3104  OD1 ASP A 199      -5.988   6.344  -8.341  1.00  2.50           O  
ATOM   3105  OD2 ASP A 199      -5.748   8.016  -9.588  1.00  2.50           O  
ATOM   3106  H   ASP A 199      -8.423   9.410  -5.652  1.00  2.50           H  
ATOM   3107  HA  ASP A 199      -8.621   7.035  -7.358  1.00  2.50           H  
ATOM   3108 1HB  ASP A 199      -7.483   9.139  -8.110  1.00  2.50           H  
ATOM   3109 2HB  ASP A 199      -6.251   8.891  -6.884  1.00  2.50           H  
ATOM   3110  N   ALA A 200      -7.985   5.459  -5.564  1.00  2.74           N  
ATOM   3111  CA  ALA A 200      -7.603   4.434  -4.609  1.00  2.74           C  
ATOM   3112  C   ALA A 200      -6.198   3.889  -4.875  1.00  2.74           C  
ATOM   3113  O   ALA A 200      -5.858   3.641  -6.028  1.00  2.74           O  
ATOM   3114  CB  ALA A 200      -8.574   3.259  -4.672  1.00  2.74           C  
ATOM   3115  H   ALA A 200      -8.881   5.409  -6.041  1.00  2.74           H  
ATOM   3116  HA  ALA A 200      -7.675   4.876  -3.634  1.00  2.74           H  
ATOM   3117 1HB  ALA A 200      -8.295   2.519  -3.926  1.00  2.74           H  
ATOM   3118 2HB  ALA A 200      -9.585   3.593  -4.486  1.00  2.74           H  
ATOM   3119 3HB  ALA A 200      -8.523   2.816  -5.660  1.00  2.74           H  
ATOM   3120  N   PRO A 201      -5.390   3.646  -3.829  1.00  2.99           N  
ATOM   3121  CA  PRO A 201      -4.079   3.014  -3.873  1.00  2.99           C  
ATOM   3122  C   PRO A 201      -4.135   1.616  -4.479  1.00  2.99           C  
ATOM   3123  O   PRO A 201      -5.163   0.941  -4.411  1.00  2.99           O  
ATOM   3124  CB  PRO A 201      -3.688   2.954  -2.395  1.00  2.99           C  
ATOM   3125  CG  PRO A 201      -4.454   4.087  -1.740  1.00  2.99           C  
ATOM   3126  CD  PRO A 201      -5.737   4.200  -2.493  1.00  2.99           C  
ATOM   3127  HA  PRO A 201      -3.386   3.652  -4.443  1.00  2.99           H  
ATOM   3128 1HB  PRO A 201      -3.928   1.967  -1.985  1.00  2.99           H  
ATOM   3129 2HB  PRO A 201      -2.595   3.071  -2.301  1.00  2.99           H  
ATOM   3130 1HG  PRO A 201      -4.628   3.866  -0.677  1.00  2.99           H  
ATOM   3131 2HG  PRO A 201      -3.856   5.011  -1.774  1.00  2.99           H  
ATOM   3132 1HD  PRO A 201      -6.551   3.653  -2.013  1.00  2.99           H  
ATOM   3133 2HD  PRO A 201      -5.930   5.283  -2.562  1.00  2.99           H  
ATOM   3134  N   ASP A 202      -3.024   1.182  -5.072  1.00  3.20           N  
ATOM   3135  CA  ASP A 202      -2.946  -0.148  -5.677  1.00  3.20           C  
ATOM   3136  C   ASP A 202      -3.259  -1.234  -4.657  1.00  3.20           C  
ATOM   3137  O   ASP A 202      -2.827  -1.173  -3.503  1.00  3.20           O  
ATOM   3138  CB  ASP A 202      -1.549  -0.423  -6.246  1.00  3.20           C  
ATOM   3139  CG  ASP A 202      -1.198   0.359  -7.526  1.00  3.20           C  
ATOM   3140  OD1 ASP A 202      -2.062   0.977  -8.097  1.00  3.20           O  
ATOM   3141  OD2 ASP A 202      -0.055   0.315  -7.915  1.00  3.20           O  
ATOM   3142  H   ASP A 202      -2.215   1.786  -5.104  1.00  3.20           H  
ATOM   3143  HA  ASP A 202      -3.680  -0.208  -6.481  1.00  3.20           H  
ATOM   3144 1HB  ASP A 202      -0.802  -0.185  -5.489  1.00  3.20           H  
ATOM   3145 2HB  ASP A 202      -1.457  -1.491  -6.459  1.00  3.20           H  
ATOM   3146  N   ALA A 203      -3.945  -2.283  -5.107  1.00  3.29           N  
ATOM   3147  CA  ALA A 203      -4.352  -3.393  -4.241  1.00  3.29           C  
ATOM   3148  C   ALA A 203      -3.208  -4.358  -3.922  1.00  3.29           C  
ATOM   3149  O   ALA A 203      -3.224  -5.518  -4.328  1.00  3.29           O  
ATOM   3150  CB  ALA A 203      -5.479  -4.160  -4.919  1.00  3.29           C  
ATOM   3151  H   ALA A 203      -4.239  -2.289  -6.074  1.00  3.29           H  
ATOM   3152  HA  ALA A 203      -4.712  -2.970  -3.303  1.00  3.29           H  
ATOM   3153 1HB  ALA A 203      -5.827  -4.957  -4.281  1.00  3.29           H  
ATOM   3154 2HB  ALA A 203      -6.303  -3.487  -5.133  1.00  3.29           H  
ATOM   3155 3HB  ALA A 203      -5.113  -4.585  -5.857  1.00  3.29           H  
ATOM   3156  N   THR A 204      -2.196  -3.846  -3.230  1.00  3.20           N  
ATOM   3157  CA  THR A 204      -0.978  -4.554  -2.794  1.00  3.20           C  
ATOM   3158  C   THR A 204      -0.078  -5.062  -3.935  1.00  3.20           C  
ATOM   3159  O   THR A 204       1.076  -4.643  -4.057  1.00  3.20           O  
ATOM   3160  CB  THR A 204      -1.330  -5.749  -1.876  1.00  3.20           C  
ATOM   3161  OG1 THR A 204      -2.009  -5.275  -0.704  1.00  3.20           O  
ATOM   3162  CG2 THR A 204      -0.068  -6.482  -1.455  1.00  3.20           C  
ATOM   3163  H   THR A 204      -2.299  -2.862  -2.987  1.00  3.20           H  
ATOM   3164  HA  THR A 204      -0.386  -3.854  -2.206  1.00  3.20           H  
ATOM   3165  HB  THR A 204      -1.974  -6.447  -2.401  1.00  3.20           H  
ATOM   3166  HG1 THR A 204      -1.485  -4.578  -0.297  1.00  3.20           H  
ATOM   3167 1HG2 THR A 204      -0.336  -7.316  -0.809  1.00  3.20           H  
ATOM   3168 2HG2 THR A 204       0.453  -6.860  -2.333  1.00  3.20           H  
ATOM   3169 3HG2 THR A 204       0.584  -5.799  -0.916  1.00  3.20           H  
ATOM   3170  N   GLU A 205      -0.616  -5.966  -4.750  1.00  2.94           N  
ATOM   3171  CA  GLU A 205       0.064  -6.565  -5.894  1.00  2.94           C  
ATOM   3172  C   GLU A 205      -0.999  -7.061  -6.877  1.00  2.94           C  
ATOM   3173  O   GLU A 205      -1.932  -7.754  -6.476  1.00  2.94           O  
ATOM   3174  CB  GLU A 205       0.966  -7.722  -5.421  1.00  2.94           C  
ATOM   3175  CG  GLU A 205       1.842  -8.366  -6.498  1.00  2.94           C  
ATOM   3176  CD  GLU A 205       2.755  -9.454  -5.971  1.00  2.94           C  
ATOM   3177  OE1 GLU A 205       2.713  -9.730  -4.798  1.00  2.94           O  
ATOM   3178  OE2 GLU A 205       3.493 -10.007  -6.753  1.00  2.94           O  
ATOM   3179  H   GLU A 205      -1.582  -6.215  -4.568  1.00  2.94           H  
ATOM   3180  HA  GLU A 205       0.672  -5.807  -6.387  1.00  2.94           H  
ATOM   3181 1HB  GLU A 205       1.629  -7.363  -4.635  1.00  2.94           H  
ATOM   3182 2HB  GLU A 205       0.347  -8.505  -4.987  1.00  2.94           H  
ATOM   3183 1HG  GLU A 205       1.218  -8.799  -7.239  1.00  2.94           H  
ATOM   3184 2HG  GLU A 205       2.440  -7.592  -6.973  1.00  2.94           H  
ATOM   3185  N   SER A 206      -0.842  -6.783  -8.177  1.00  2.55           N  
ATOM   3186  CA  SER A 206      -1.850  -7.258  -9.137  1.00  2.55           C  
ATOM   3187  C   SER A 206      -1.887  -8.766  -9.245  1.00  2.55           C  
ATOM   3188  O   SER A 206      -2.906  -9.343  -9.623  1.00  2.55           O  
ATOM   3189  CB  SER A 206      -1.541  -6.798 -10.542  1.00  2.55           C  
ATOM   3190  OG  SER A 206      -0.429  -7.516 -11.054  1.00  2.55           O  
ATOM   3191  H   SER A 206      -0.061  -6.225  -8.489  1.00  2.55           H  
ATOM   3192  HA  SER A 206      -2.832  -6.902  -8.822  1.00  2.55           H  
ATOM   3193 1HB  SER A 206      -2.410  -6.963 -11.179  1.00  2.55           H  
ATOM   3194 2HB  SER A 206      -1.326  -5.732 -10.543  1.00  2.55           H  
ATOM   3195  HG  SER A 206      -0.704  -8.496 -11.078  1.00  2.55           H  
ATOM   3196  N   ARG A 207      -0.771  -9.400  -8.888  1.00  2.14           N  
ATOM   3197  CA  ARG A 207      -0.606 -10.831  -9.019  1.00  2.14           C  
ATOM   3198  C   ARG A 207      -1.067 -11.182 -10.421  1.00  2.14           C  
ATOM   3199  O   ARG A 207      -1.068 -10.304 -11.301  1.00  2.14           O  
ATOM   3200  CB  ARG A 207      -1.425 -11.559  -7.957  1.00  2.14           C  
ATOM   3201  CG  ARG A 207      -0.962 -11.313  -6.526  1.00  2.14           C  
ATOM   3202  CD  ARG A 207      -1.878 -11.944  -5.540  1.00  2.14           C  
ATOM   3203  NE  ARG A 207      -1.873 -13.399  -5.630  1.00  2.14           N  
ATOM   3204  CZ  ARG A 207      -2.833 -14.203  -5.121  1.00  2.14           C  
ATOM   3205  NH1 ARG A 207      -3.862 -13.673  -4.497  1.00  2.14           N  
ATOM   3206  NH2 ARG A 207      -2.732 -15.514  -5.255  1.00  2.14           N  
ATOM   3207  H   ARG A 207      -0.000  -8.846  -8.550  1.00  2.14           H  
ATOM   3208  HA  ARG A 207       0.448 -11.088  -8.904  1.00  2.14           H  
ATOM   3209 1HB  ARG A 207      -2.463 -11.261  -8.025  1.00  2.14           H  
ATOM   3210 2HB  ARG A 207      -1.384 -12.630  -8.114  1.00  2.14           H  
ATOM   3211 1HG  ARG A 207       0.043 -11.714  -6.386  1.00  2.14           H  
ATOM   3212 2HG  ARG A 207      -0.949 -10.240  -6.332  1.00  2.14           H  
ATOM   3213 1HD  ARG A 207      -1.569 -11.663  -4.534  1.00  2.14           H  
ATOM   3214 2HD  ARG A 207      -2.892 -11.593  -5.716  1.00  2.14           H  
ATOM   3215  HE  ARG A 207      -1.095 -13.838  -6.107  1.00  2.14           H  
ATOM   3216 1HH1 ARG A 207      -3.929 -12.672  -4.398  1.00  2.14           H  
ATOM   3217 2HH1 ARG A 207      -4.582 -14.263  -4.105  1.00  2.14           H  
ATOM   3218 1HH2 ARG A 207      -1.932 -15.913  -5.726  1.00  2.14           H  
ATOM   3219 2HH2 ARG A 207      -3.459 -16.132  -4.896  1.00  2.14           H  
ATOM   3220  N   SER A 208      -1.442 -12.442 -10.633  1.00  1.77           N  
ATOM   3221  CA  SER A 208      -2.050 -12.840 -11.886  1.00  1.77           C  
ATOM   3222  C   SER A 208      -3.512 -13.107 -11.585  1.00  1.77           C  
ATOM   3223  O   SER A 208      -3.844 -13.717 -10.565  1.00  1.77           O  
ATOM   3224  CB  SER A 208      -1.383 -14.075 -12.453  1.00  1.77           C  
ATOM   3225  OG  SER A 208      -0.047 -13.821 -12.773  1.00  1.77           O  
ATOM   3226  H   SER A 208      -1.356 -13.126  -9.901  1.00  1.77           H  
ATOM   3227  HA  SER A 208      -1.980 -12.023 -12.606  1.00  1.77           H  
ATOM   3228 1HB  SER A 208      -1.439 -14.887 -11.727  1.00  1.77           H  
ATOM   3229 2HB  SER A 208      -1.918 -14.399 -13.345  1.00  1.77           H  
ATOM   3230  HG  SER A 208      -0.059 -13.100 -13.409  1.00  1.77           H  
ATOM   3231  N   VAL A 209      -4.380 -12.741 -12.507  1.00  1.49           N  
ATOM   3232  CA  VAL A 209      -5.805 -12.904 -12.283  1.00  1.49           C  
ATOM   3233  C   VAL A 209      -6.235 -14.340 -12.049  1.00  1.49           C  
ATOM   3234  O   VAL A 209      -7.039 -14.600 -11.153  1.00  1.49           O  
ATOM   3235  CB  VAL A 209      -6.576 -12.329 -13.460  1.00  1.49           C  
ATOM   3236  CG1 VAL A 209      -8.009 -12.697 -13.339  1.00  1.49           C  
ATOM   3237  CG2 VAL A 209      -6.393 -10.818 -13.461  1.00  1.49           C  
ATOM   3238  H   VAL A 209      -4.051 -12.272 -13.337  1.00  1.49           H  
ATOM   3239  HA  VAL A 209      -6.071 -12.322 -11.402  1.00  1.49           H  
ATOM   3240  HB  VAL A 209      -6.203 -12.753 -14.392  1.00  1.49           H  
ATOM   3241 1HG1 VAL A 209      -8.543 -12.284 -14.186  1.00  1.49           H  
ATOM   3242 2HG1 VAL A 209      -8.118 -13.782 -13.335  1.00  1.49           H  
ATOM   3243 3HG1 VAL A 209      -8.402 -12.292 -12.412  1.00  1.49           H  
ATOM   3244 1HG2 VAL A 209      -6.943 -10.382 -14.292  1.00  1.49           H  
ATOM   3245 2HG2 VAL A 209      -6.767 -10.413 -12.520  1.00  1.49           H  
ATOM   3246 3HG2 VAL A 209      -5.333 -10.580 -13.556  1.00  1.49           H  
ATOM   3247  N   SER A 210      -5.694 -15.283 -12.812  1.00  1.29           N  
ATOM   3248  CA  SER A 210      -6.091 -16.671 -12.624  1.00  1.29           C  
ATOM   3249  C   SER A 210      -5.796 -17.140 -11.199  1.00  1.29           C  
ATOM   3250  O   SER A 210      -6.589 -17.880 -10.608  1.00  1.29           O  
ATOM   3251  CB  SER A 210      -5.368 -17.561 -13.614  1.00  1.29           C  
ATOM   3252  OG  SER A 210      -5.764 -17.283 -14.931  1.00  1.29           O  
ATOM   3253  H   SER A 210      -5.028 -15.032 -13.526  1.00  1.29           H  
ATOM   3254  HA  SER A 210      -7.166 -16.749 -12.795  1.00  1.29           H  
ATOM   3255 1HB  SER A 210      -4.292 -17.416 -13.513  1.00  1.29           H  
ATOM   3256 2HB  SER A 210      -5.577 -18.604 -13.380  1.00  1.29           H  
ATOM   3257  HG  SER A 210      -5.299 -17.915 -15.488  1.00  1.29           H  
ATOM   3258  N   GLU A 211      -4.650 -16.719 -10.652  1.00  1.16           N  
ATOM   3259  CA  GLU A 211      -4.263 -17.109  -9.304  1.00  1.16           C  
ATOM   3260  C   GLU A 211      -5.133 -16.425  -8.260  1.00  1.16           C  
ATOM   3261  O   GLU A 211      -5.471 -17.028  -7.237  1.00  1.16           O  
ATOM   3262  CB  GLU A 211      -2.789 -16.798  -9.061  1.00  1.16           C  
ATOM   3263  CG  GLU A 211      -1.825 -17.675  -9.869  1.00  1.16           C  
ATOM   3264  CD  GLU A 211      -1.893 -19.142  -9.476  1.00  1.16           C  
ATOM   3265  OE1 GLU A 211      -1.761 -19.421  -8.303  1.00  1.16           O  
ATOM   3266  OE2 GLU A 211      -2.085 -19.971 -10.335  1.00  1.16           O  
ATOM   3267  H   GLU A 211      -4.051 -16.097 -11.178  1.00  1.16           H  
ATOM   3268  HA  GLU A 211      -4.403 -18.185  -9.207  1.00  1.16           H  
ATOM   3269 1HB  GLU A 211      -2.592 -15.754  -9.313  1.00  1.16           H  
ATOM   3270 2HB  GLU A 211      -2.560 -16.928  -8.005  1.00  1.16           H  
ATOM   3271 1HG  GLU A 211      -2.074 -17.580 -10.927  1.00  1.16           H  
ATOM   3272 2HG  GLU A 211      -0.810 -17.307  -9.728  1.00  1.16           H  
ATOM   3273  N   GLN A 212      -5.522 -15.171  -8.507  1.00  1.09           N  
ATOM   3274  CA  GLN A 212      -6.375 -14.486  -7.543  1.00  1.09           C  
ATOM   3275  C   GLN A 212      -7.740 -15.165  -7.493  1.00  1.09           C  
ATOM   3276  O   GLN A 212      -8.296 -15.417  -6.419  1.00  1.09           O  
ATOM   3277  CB  GLN A 212      -6.561 -13.016  -7.927  1.00  1.09           C  
ATOM   3278  CG  GLN A 212      -5.331 -12.143  -7.796  1.00  1.09           C  
ATOM   3279  CD  GLN A 212      -5.575 -10.734  -8.339  1.00  1.09           C  
ATOM   3280  OE1 GLN A 212      -6.189 -10.573  -9.404  1.00  1.09           O  
ATOM   3281  NE2 GLN A 212      -5.115  -9.718  -7.614  1.00  1.09           N  
ATOM   3282  H   GLN A 212      -5.200 -14.693  -9.352  1.00  1.09           H  
ATOM   3283  HA  GLN A 212      -5.918 -14.551  -6.558  1.00  1.09           H  
ATOM   3284 1HB  GLN A 212      -6.912 -12.955  -8.959  1.00  1.09           H  
ATOM   3285 2HB  GLN A 212      -7.316 -12.576  -7.299  1.00  1.09           H  
ATOM   3286 1HG  GLN A 212      -5.062 -12.063  -6.750  1.00  1.09           H  
ATOM   3287 2HG  GLN A 212      -4.518 -12.595  -8.363  1.00  1.09           H  
ATOM   3288 1HE2 GLN A 212      -5.244  -8.779  -7.926  1.00  1.09           H  
ATOM   3289 2HE2 GLN A 212      -4.635  -9.879  -6.754  1.00  1.09           H  
ATOM   3290  N   VAL A 213      -8.257 -15.534  -8.662  1.00  1.04           N  
ATOM   3291  CA  VAL A 213      -9.558 -16.180  -8.724  1.00  1.04           C  
ATOM   3292  C   VAL A 213      -9.488 -17.543  -8.078  1.00  1.04           C  
ATOM   3293  O   VAL A 213     -10.333 -17.873  -7.252  1.00  1.04           O  
ATOM   3294  CB  VAL A 213     -10.055 -16.250 -10.179  1.00  1.04           C  
ATOM   3295  CG1 VAL A 213     -11.309 -17.062 -10.258  1.00  1.04           C  
ATOM   3296  CG2 VAL A 213     -10.332 -14.844 -10.704  1.00  1.04           C  
ATOM   3297  H   VAL A 213      -7.757 -15.320  -9.527  1.00  1.04           H  
ATOM   3298  HA  VAL A 213     -10.278 -15.616  -8.151  1.00  1.04           H  
ATOM   3299  HB  VAL A 213      -9.287 -16.730 -10.793  1.00  1.04           H  
ATOM   3300 1HG1 VAL A 213     -11.648 -17.114 -11.291  1.00  1.04           H  
ATOM   3301 2HG1 VAL A 213     -11.094 -18.061  -9.895  1.00  1.04           H  
ATOM   3302 3HG1 VAL A 213     -12.081 -16.596  -9.643  1.00  1.04           H  
ATOM   3303 1HG2 VAL A 213     -10.666 -14.912 -11.735  1.00  1.04           H  
ATOM   3304 2HG2 VAL A 213     -11.103 -14.371 -10.106  1.00  1.04           H  
ATOM   3305 3HG2 VAL A 213      -9.425 -14.247 -10.656  1.00  1.04           H  
ATOM   3306  N   ARG A 214      -8.455 -18.324  -8.390  1.00  1.01           N  
ATOM   3307  CA  ARG A 214      -8.319 -19.621  -7.757  1.00  1.01           C  
ATOM   3308  C   ARG A 214      -8.187 -19.494  -6.239  1.00  1.01           C  
ATOM   3309  O   ARG A 214      -8.886 -20.195  -5.503  1.00  1.01           O  
ATOM   3310  CB  ARG A 214      -7.118 -20.378  -8.304  1.00  1.01           C  
ATOM   3311  CG  ARG A 214      -6.944 -21.795  -7.736  1.00  1.01           C  
ATOM   3312  CD  ARG A 214      -5.764 -22.505  -8.326  1.00  1.01           C  
ATOM   3313  NE  ARG A 214      -4.495 -21.909  -7.938  1.00  1.01           N  
ATOM   3314  CZ  ARG A 214      -3.874 -22.131  -6.762  1.00  1.01           C  
ATOM   3315  NH1 ARG A 214      -4.411 -22.942  -5.868  1.00  1.01           N  
ATOM   3316  NH2 ARG A 214      -2.722 -21.538  -6.513  1.00  1.01           N  
ATOM   3317  H   ARG A 214      -7.768 -18.030  -9.084  1.00  1.01           H  
ATOM   3318  HA  ARG A 214      -9.215 -20.200  -7.978  1.00  1.01           H  
ATOM   3319 1HB  ARG A 214      -7.197 -20.454  -9.388  1.00  1.01           H  
ATOM   3320 2HB  ARG A 214      -6.206 -19.815  -8.086  1.00  1.01           H  
ATOM   3321 1HG  ARG A 214      -6.792 -21.728  -6.658  1.00  1.01           H  
ATOM   3322 2HG  ARG A 214      -7.839 -22.384  -7.938  1.00  1.01           H  
ATOM   3323 1HD  ARG A 214      -5.767 -23.543  -7.993  1.00  1.01           H  
ATOM   3324 2HD  ARG A 214      -5.832 -22.473  -9.413  1.00  1.01           H  
ATOM   3325  HE  ARG A 214      -4.038 -21.275  -8.600  1.00  1.01           H  
ATOM   3326 1HH1 ARG A 214      -5.292 -23.396  -6.063  1.00  1.01           H  
ATOM   3327 2HH1 ARG A 214      -3.941 -23.108  -4.990  1.00  1.01           H  
ATOM   3328 1HH2 ARG A 214      -2.313 -20.899  -7.217  1.00  1.01           H  
ATOM   3329 2HH2 ARG A 214      -2.246 -21.694  -5.642  1.00  1.01           H  
ATOM   3330  N   SER A 215      -7.346 -18.555  -5.770  1.00  1.01           N  
ATOM   3331  CA  SER A 215      -7.067 -18.353  -4.345  1.00  1.01           C  
ATOM   3332  C   SER A 215      -8.313 -18.081  -3.528  1.00  1.01           C  
ATOM   3333  O   SER A 215      -8.404 -18.520  -2.382  1.00  1.01           O  
ATOM   3334  CB  SER A 215      -6.104 -17.206  -4.149  1.00  1.01           C  
ATOM   3335  OG  SER A 215      -4.851 -17.511  -4.697  1.00  1.01           O  
ATOM   3336  H   SER A 215      -6.827 -17.977  -6.429  1.00  1.01           H  
ATOM   3337  HA  SER A 215      -6.603 -19.260  -3.963  1.00  1.01           H  
ATOM   3338 1HB  SER A 215      -6.505 -16.312  -4.625  1.00  1.01           H  
ATOM   3339 2HB  SER A 215      -6.003 -16.997  -3.087  1.00  1.01           H  
ATOM   3340  HG  SER A 215      -5.009 -17.589  -5.667  1.00  1.01           H  
ATOM   3341  N   VAL A 216      -9.275 -17.375  -4.119  1.00  1.02           N  
ATOM   3342  CA  VAL A 216     -10.525 -17.084  -3.440  1.00  1.02           C  
ATOM   3343  C   VAL A 216     -11.370 -18.362  -3.366  1.00  1.02           C  
ATOM   3344  O   VAL A 216     -11.122 -19.047  -2.378  1.00  1.02           O  
ATOM   3345  CB  VAL A 216     -11.247 -15.934  -4.153  1.00  1.02           C  
ATOM   3346  CG1 VAL A 216     -12.602 -15.748  -3.603  1.00  1.02           C  
ATOM   3347  CG2 VAL A 216     -10.455 -14.636  -3.923  1.00  1.02           C  
ATOM   3348  H   VAL A 216      -9.118 -17.001  -5.059  1.00  1.02           H  
ATOM   3349  HA  VAL A 216     -10.293 -16.755  -2.432  1.00  1.02           H  
ATOM   3350  HB  VAL A 216     -11.327 -16.158  -5.224  1.00  1.02           H  
ATOM   3351 1HG1 VAL A 216     -13.061 -14.926  -4.129  1.00  1.02           H  
ATOM   3352 2HG1 VAL A 216     -13.182 -16.655  -3.750  1.00  1.02           H  
ATOM   3353 3HG1 VAL A 216     -12.547 -15.523  -2.563  1.00  1.02           H  
ATOM   3354 1HG2 VAL A 216     -10.947 -13.814  -4.407  1.00  1.02           H  
ATOM   3355 2HG2 VAL A 216     -10.393 -14.433  -2.855  1.00  1.02           H  
ATOM   3356 3HG2 VAL A 216      -9.451 -14.742  -4.327  1.00  1.02           H  
ATOM   3357  N   ILE A 217     -11.430 -18.985  -4.532  1.00  1.04           N  
ATOM   3358  CA  ILE A 217     -12.533 -19.911  -4.721  1.00  1.04           C  
ATOM   3359  C   ILE A 217     -12.156 -21.239  -4.053  1.00  1.04           C  
ATOM   3360  O   ILE A 217     -13.002 -21.938  -3.512  1.00  1.04           O  
ATOM   3361  CB  ILE A 217     -12.926 -20.106  -6.191  1.00  1.04           C  
ATOM   3362  CG1 ILE A 217     -13.488 -18.802  -6.733  1.00  1.04           C  
ATOM   3363  CG2 ILE A 217     -13.960 -21.221  -6.300  1.00  1.04           C  
ATOM   3364  CD1 ILE A 217     -13.695 -18.799  -8.190  1.00  1.04           C  
ATOM   3365  H   ILE A 217     -10.554 -19.426  -4.801  1.00  1.04           H  
ATOM   3366  HA  ILE A 217     -13.406 -19.514  -4.208  1.00  1.04           H  
ATOM   3367  HB  ILE A 217     -12.037 -20.356  -6.774  1.00  1.04           H  
ATOM   3368 1HG1 ILE A 217     -14.434 -18.611  -6.266  1.00  1.04           H  
ATOM   3369 2HG1 ILE A 217     -12.798 -17.995  -6.481  1.00  1.04           H  
ATOM   3370 1HG2 ILE A 217     -14.238 -21.359  -7.343  1.00  1.04           H  
ATOM   3371 2HG2 ILE A 217     -13.536 -22.146  -5.912  1.00  1.04           H  
ATOM   3372 3HG2 ILE A 217     -14.843 -20.959  -5.724  1.00  1.04           H  
ATOM   3373 1HD1 ILE A 217     -14.088 -17.834  -8.497  1.00  1.04           H  
ATOM   3374 2HD1 ILE A 217     -12.750 -18.982  -8.674  1.00  1.04           H  
ATOM   3375 3HD1 ILE A 217     -14.399 -19.582  -8.462  1.00  1.04           H  
ATOM   3376  N   CYS A 218     -10.883 -21.621  -4.133  1.00  1.06           N  
ATOM   3377  CA  CYS A 218     -10.405 -22.864  -3.524  1.00  1.06           C  
ATOM   3378  C   CYS A 218     -10.343 -22.816  -1.978  1.00  1.06           C  
ATOM   3379  O   CYS A 218     -10.108 -23.843  -1.337  1.00  1.06           O  
ATOM   3380  CB  CYS A 218      -9.016 -23.229  -4.059  1.00  1.06           C  
ATOM   3381  SG  CYS A 218      -7.688 -22.117  -3.539  1.00  1.06           S  
ATOM   3382  H   CYS A 218     -10.214 -21.030  -4.612  1.00  1.06           H  
ATOM   3383  HA  CYS A 218     -11.093 -23.658  -3.809  1.00  1.06           H  
ATOM   3384 1HB  CYS A 218      -8.758 -24.238  -3.739  1.00  1.06           H  
ATOM   3385 2HB  CYS A 218      -9.041 -23.225  -5.149  1.00  1.06           H  
ATOM   3386  HG  CYS A 218      -8.222 -21.020  -4.117  1.00  1.06           H  
ATOM   3387  N   ASN A 219     -10.525 -21.637  -1.372  1.00  1.08           N  
ATOM   3388  CA  ASN A 219     -10.490 -21.494   0.081  1.00  1.08           C  
ATOM   3389  C   ASN A 219     -11.842 -21.880   0.649  1.00  1.08           C  
ATOM   3390  O   ASN A 219     -12.827 -21.144   0.517  1.00  1.08           O  
ATOM   3391  CB  ASN A 219     -10.141 -20.078   0.495  1.00  1.08           C  
ATOM   3392  CG  ASN A 219      -9.969 -19.836   2.043  1.00  1.08           C  
ATOM   3393  OD1 ASN A 219     -10.451 -20.561   2.963  1.00  1.08           O  
ATOM   3394  ND2 ASN A 219      -9.269 -18.753   2.323  1.00  1.08           N  
ATOM   3395  H   ASN A 219     -10.713 -20.803  -1.923  1.00  1.08           H  
ATOM   3396  HA  ASN A 219      -9.745 -22.179   0.485  1.00  1.08           H  
ATOM   3397 1HB  ASN A 219      -9.232 -19.761  -0.023  1.00  1.08           H  
ATOM   3398 2HB  ASN A 219     -10.933 -19.443   0.151  1.00  1.08           H  
ATOM   3399 1HD2 ASN A 219      -9.105 -18.481   3.267  1.00  1.08           H  
ATOM   3400 2HD2 ASN A 219      -8.910 -18.185   1.577  1.00  1.08           H  
ATOM   3401  N   LYS A 220     -11.892 -23.025   1.311  1.00  1.10           N  
ATOM   3402  CA  LYS A 220     -13.139 -23.537   1.856  1.00  1.10           C  
ATOM   3403  C   LYS A 220     -13.844 -22.518   2.754  1.00  1.10           C  
ATOM   3404  O   LYS A 220     -15.067 -22.477   2.809  1.00  1.10           O  
ATOM   3405  CB  LYS A 220     -12.905 -24.840   2.628  1.00  1.10           C  
ATOM   3406  CG  LYS A 220     -14.195 -25.490   3.158  1.00  1.10           C  
ATOM   3407  CD  LYS A 220     -13.927 -26.843   3.829  1.00  1.10           C  
ATOM   3408  CE  LYS A 220     -15.215 -27.474   4.366  1.00  1.10           C  
ATOM   3409  NZ  LYS A 220     -14.964 -28.815   4.976  1.00  1.10           N  
ATOM   3410  H   LYS A 220     -11.047 -23.578   1.393  1.00  1.10           H  
ATOM   3411  HA  LYS A 220     -13.805 -23.756   1.022  1.00  1.10           H  
ATOM   3412 1HB  LYS A 220     -12.401 -25.561   1.985  1.00  1.10           H  
ATOM   3413 2HB  LYS A 220     -12.254 -24.644   3.481  1.00  1.10           H  
ATOM   3414 1HG  LYS A 220     -14.664 -24.820   3.877  1.00  1.10           H  
ATOM   3415 2HG  LYS A 220     -14.888 -25.641   2.332  1.00  1.10           H  
ATOM   3416 1HD  LYS A 220     -13.472 -27.523   3.109  1.00  1.10           H  
ATOM   3417 2HD  LYS A 220     -13.235 -26.703   4.660  1.00  1.10           H  
ATOM   3418 1HE  LYS A 220     -15.641 -26.825   5.121  1.00  1.10           H  
ATOM   3419 2HE  LYS A 220     -15.929 -27.582   3.551  1.00  1.10           H  
ATOM   3420 1HZ  LYS A 220     -15.834 -29.198   5.320  1.00  1.10           H  
ATOM   3421 2HZ  LYS A 220     -14.578 -29.435   4.278  1.00  1.10           H  
ATOM   3422 3HZ  LYS A 220     -14.310 -28.725   5.740  1.00  1.10           H  
ATOM   3423  N   ARG A 221     -13.101 -21.686   3.482  1.00  1.09           N  
ATOM   3424  CA  ARG A 221     -13.777 -20.784   4.406  1.00  1.09           C  
ATOM   3425  C   ARG A 221     -14.509 -19.668   3.675  1.00  1.09           C  
ATOM   3426  O   ARG A 221     -15.476 -19.108   4.198  1.00  1.09           O  
ATOM   3427  CB  ARG A 221     -12.768 -20.179   5.355  1.00  1.09           C  
ATOM   3428  CG  ARG A 221     -12.107 -21.166   6.268  1.00  1.09           C  
ATOM   3429  CD  ARG A 221     -11.028 -20.549   7.028  1.00  1.09           C  
ATOM   3430  NE  ARG A 221      -9.937 -20.089   6.159  1.00  1.09           N  
ATOM   3431  CZ  ARG A 221      -8.823 -19.474   6.624  1.00  1.09           C  
ATOM   3432  NH1 ARG A 221      -8.674 -19.291   7.920  1.00  1.09           N  
ATOM   3433  NH2 ARG A 221      -7.879 -19.060   5.798  1.00  1.09           N  
ATOM   3434  H   ARG A 221     -12.086 -21.648   3.380  1.00  1.09           H  
ATOM   3435  HA  ARG A 221     -14.510 -21.347   4.974  1.00  1.09           H  
ATOM   3436 1HB  ARG A 221     -11.998 -19.654   4.793  1.00  1.09           H  
ATOM   3437 2HB  ARG A 221     -13.264 -19.443   5.983  1.00  1.09           H  
ATOM   3438 1HG  ARG A 221     -12.838 -21.540   6.984  1.00  1.09           H  
ATOM   3439 2HG  ARG A 221     -11.703 -21.995   5.685  1.00  1.09           H  
ATOM   3440 1HD  ARG A 221     -11.416 -19.701   7.567  1.00  1.09           H  
ATOM   3441 2HD  ARG A 221     -10.622 -21.272   7.733  1.00  1.09           H  
ATOM   3442  HE  ARG A 221     -10.039 -20.219   5.133  1.00  1.09           H  
ATOM   3443 1HH1 ARG A 221      -9.382 -19.622   8.562  1.00  1.09           H  
ATOM   3444 2HH1 ARG A 221      -7.845 -18.838   8.274  1.00  1.09           H  
ATOM   3445 1HH2 ARG A 221      -7.974 -19.201   4.803  1.00  1.09           H  
ATOM   3446 2HH2 ARG A 221      -7.056 -18.606   6.162  1.00  1.09           H  
ATOM   3447  N   LEU A 222     -14.103 -19.388   2.434  1.00  1.07           N  
ATOM   3448  CA  LEU A 222     -14.746 -18.338   1.675  1.00  1.07           C  
ATOM   3449  C   LEU A 222     -15.935 -18.945   0.968  1.00  1.07           C  
ATOM   3450  O   LEU A 222     -17.023 -18.366   0.926  1.00  1.07           O  
ATOM   3451  CB  LEU A 222     -13.788 -17.718   0.646  1.00  1.07           C  
ATOM   3452  CG  LEU A 222     -12.562 -17.004   1.238  1.00  1.07           C  
ATOM   3453  CD1 LEU A 222     -11.649 -16.507   0.163  1.00  1.07           C  
ATOM   3454  CD2 LEU A 222     -13.007 -15.893   2.010  1.00  1.07           C  
ATOM   3455  H   LEU A 222     -13.357 -19.922   1.997  1.00  1.07           H  
ATOM   3456  HA  LEU A 222     -15.083 -17.559   2.353  1.00  1.07           H  
ATOM   3457 1HB  LEU A 222     -13.422 -18.514  -0.013  1.00  1.07           H  
ATOM   3458 2HB  LEU A 222     -14.340 -16.997   0.043  1.00  1.07           H  
ATOM   3459  HG  LEU A 222     -12.009 -17.696   1.867  1.00  1.07           H  
ATOM   3460 1HD1 LEU A 222     -10.793 -16.008   0.622  1.00  1.07           H  
ATOM   3461 2HD1 LEU A 222     -11.305 -17.331  -0.434  1.00  1.07           H  
ATOM   3462 3HD1 LEU A 222     -12.184 -15.808  -0.448  1.00  1.07           H  
ATOM   3463 1HD2 LEU A 222     -12.141 -15.386   2.418  1.00  1.07           H  
ATOM   3464 2HD2 LEU A 222     -13.556 -15.206   1.370  1.00  1.07           H  
ATOM   3465 3HD2 LEU A 222     -13.650 -16.245   2.812  1.00  1.07           H  
ATOM   3466  N   MET A 223     -15.756 -20.150   0.444  1.00  1.04           N  
ATOM   3467  CA  MET A 223     -16.879 -20.736  -0.262  1.00  1.04           C  
ATOM   3468  C   MET A 223     -17.991 -21.162   0.677  1.00  1.04           C  
ATOM   3469  O   MET A 223     -19.161 -21.079   0.314  1.00  1.04           O  
ATOM   3470  CB  MET A 223     -16.434 -21.877  -1.135  1.00  1.04           C  
ATOM   3471  CG  MET A 223     -15.580 -21.407  -2.260  1.00  1.04           C  
ATOM   3472  SD  MET A 223     -16.312 -20.035  -3.213  1.00  1.04           S  
ATOM   3473  CE  MET A 223     -17.757 -20.780  -3.951  1.00  1.04           C  
ATOM   3474  H   MET A 223     -14.849 -20.620   0.502  1.00  1.04           H  
ATOM   3475  HA  MET A 223     -17.290 -19.972  -0.919  1.00  1.04           H  
ATOM   3476 1HB  MET A 223     -15.849 -22.583  -0.539  1.00  1.04           H  
ATOM   3477 2HB  MET A 223     -17.296 -22.405  -1.533  1.00  1.04           H  
ATOM   3478 1HG  MET A 223     -14.624 -21.069  -1.851  1.00  1.04           H  
ATOM   3479 2HG  MET A 223     -15.390 -22.236  -2.940  1.00  1.04           H  
ATOM   3480 1HE  MET A 223     -18.277 -20.039  -4.560  1.00  1.04           H  
ATOM   3481 2HE  MET A 223     -17.452 -21.618  -4.580  1.00  1.04           H  
ATOM   3482 3HE  MET A 223     -18.427 -21.137  -3.164  1.00  1.04           H  
ATOM   3483  N   ILE A 224     -17.671 -21.567   1.898  1.00  1.00           N  
ATOM   3484  CA  ILE A 224     -18.742 -22.013   2.761  1.00  1.00           C  
ATOM   3485  C   ILE A 224     -19.452 -20.831   3.423  1.00  1.00           C  
ATOM   3486  O   ILE A 224     -20.682 -20.862   3.541  1.00  1.00           O  
ATOM   3487  CB  ILE A 224     -18.294 -23.044   3.784  1.00  1.00           C  
ATOM   3488  CG1 ILE A 224     -17.681 -24.280   3.085  1.00  1.00           C  
ATOM   3489  CG2 ILE A 224     -19.515 -23.482   4.551  1.00  1.00           C  
ATOM   3490  CD1 ILE A 224     -18.558 -24.927   2.123  1.00  1.00           C  
ATOM   3491  H   ILE A 224     -16.697 -21.640   2.200  1.00  1.00           H  
ATOM   3492  HA  ILE A 224     -19.476 -22.522   2.140  1.00  1.00           H  
ATOM   3493  HB  ILE A 224     -17.540 -22.620   4.439  1.00  1.00           H  
ATOM   3494 1HG1 ILE A 224     -16.803 -23.992   2.555  1.00  1.00           H  
ATOM   3495 2HG1 ILE A 224     -17.412 -25.008   3.842  1.00  1.00           H  
ATOM   3496 1HG2 ILE A 224     -19.226 -24.239   5.253  1.00  1.00           H  
ATOM   3497 2HG2 ILE A 224     -19.958 -22.632   5.069  1.00  1.00           H  
ATOM   3498 3HG2 ILE A 224     -20.243 -23.905   3.858  1.00  1.00           H  
ATOM   3499 1HD1 ILE A 224     -18.048 -25.782   1.681  1.00  1.00           H  
ATOM   3500 2HD1 ILE A 224     -19.472 -25.261   2.616  1.00  1.00           H  
ATOM   3501 3HD1 ILE A 224     -18.784 -24.206   1.364  1.00  1.00           H  
ATOM   3502  N   ILE A 225     -18.718 -19.775   3.847  1.00  0.97           N  
ATOM   3503  CA  ILE A 225     -19.410 -18.614   4.419  1.00  0.97           C  
ATOM   3504  C   ILE A 225     -20.360 -18.071   3.322  1.00  0.97           C  
ATOM   3505  O   ILE A 225     -21.486 -17.655   3.591  1.00  0.97           O  
ATOM   3506  CB  ILE A 225     -18.367 -17.527   4.880  1.00  0.97           C  
ATOM   3507  CG1 ILE A 225     -18.942 -16.404   5.746  1.00  0.97           C  
ATOM   3508  CG2 ILE A 225     -17.710 -16.854   3.724  1.00  0.97           C  
ATOM   3509  CD1 ILE A 225     -19.400 -16.719   7.098  1.00  0.97           C  
ATOM   3510  H   ILE A 225     -17.698 -19.751   3.776  1.00  0.97           H  
ATOM   3511  HA  ILE A 225     -19.993 -18.926   5.276  1.00  0.97           H  
ATOM   3512  HB  ILE A 225     -17.590 -18.027   5.459  1.00  0.97           H  
ATOM   3513 1HG1 ILE A 225     -18.195 -15.631   5.799  1.00  0.97           H  
ATOM   3514 2HG1 ILE A 225     -19.756 -16.030   5.256  1.00  0.97           H  
ATOM   3515 1HG2 ILE A 225     -16.961 -16.156   4.094  1.00  0.97           H  
ATOM   3516 2HG2 ILE A 225     -17.244 -17.594   3.140  1.00  0.97           H  
ATOM   3517 3HG2 ILE A 225     -18.441 -16.310   3.129  1.00  0.97           H  
ATOM   3518 1HD1 ILE A 225     -19.778 -15.817   7.555  1.00  0.97           H  
ATOM   3519 2HD1 ILE A 225     -20.169 -17.457   7.059  1.00  0.97           H  
ATOM   3520 3HD1 ILE A 225     -18.571 -17.075   7.676  1.00  0.97           H  
ATOM   3521  N   SER A 226     -19.946 -18.186   2.059  1.00  0.94           N  
ATOM   3522  CA  SER A 226     -20.742 -17.731   0.944  1.00  0.94           C  
ATOM   3523  C   SER A 226     -21.950 -18.626   0.626  1.00  0.94           C  
ATOM   3524  O   SER A 226     -23.055 -18.114   0.410  1.00  0.94           O  
ATOM   3525  CB  SER A 226     -19.825 -17.641  -0.216  1.00  0.94           C  
ATOM   3526  OG  SER A 226     -18.828 -16.711   0.076  1.00  0.94           O  
ATOM   3527  H   SER A 226     -19.008 -18.534   1.857  1.00  0.94           H  
ATOM   3528  HA  SER A 226     -21.111 -16.733   1.181  1.00  0.94           H  
ATOM   3529 1HB  SER A 226     -19.389 -18.607  -0.442  1.00  0.94           H  
ATOM   3530 2HB  SER A 226     -20.377 -17.317  -1.076  1.00  0.94           H  
ATOM   3531  HG  SER A 226     -18.184 -17.190   0.644  1.00  0.94           H  
ATOM   3532  N   LEU A 227     -21.773 -19.959   0.634  1.00  0.91           N  
ATOM   3533  CA  LEU A 227     -22.897 -20.851   0.351  1.00  0.91           C  
ATOM   3534  C   LEU A 227     -23.986 -20.714   1.390  1.00  0.91           C  
ATOM   3535  O   LEU A 227     -25.173 -20.708   1.047  1.00  0.91           O  
ATOM   3536  CB  LEU A 227     -22.466 -22.327   0.292  1.00  0.91           C  
ATOM   3537  CG  LEU A 227     -21.627 -22.774  -0.925  1.00  0.91           C  
ATOM   3538  CD1 LEU A 227     -21.139 -24.162  -0.693  1.00  0.91           C  
ATOM   3539  CD2 LEU A 227     -22.468 -22.752  -2.154  1.00  0.91           C  
ATOM   3540  H   LEU A 227     -20.847 -20.353   0.794  1.00  0.91           H  
ATOM   3541  HA  LEU A 227     -23.319 -20.580  -0.614  1.00  0.91           H  
ATOM   3542 1HB  LEU A 227     -21.869 -22.533   1.184  1.00  0.91           H  
ATOM   3543 2HB  LEU A 227     -23.357 -22.950   0.329  1.00  0.91           H  
ATOM   3544  HG  LEU A 227     -20.785 -22.116  -1.053  1.00  0.91           H  
ATOM   3545 1HD1 LEU A 227     -20.539 -24.487  -1.543  1.00  0.91           H  
ATOM   3546 2HD1 LEU A 227     -20.552 -24.172   0.186  1.00  0.91           H  
ATOM   3547 3HD1 LEU A 227     -21.988 -24.829  -0.569  1.00  0.91           H  
ATOM   3548 1HD2 LEU A 227     -21.873 -23.069  -3.010  1.00  0.91           H  
ATOM   3549 2HD2 LEU A 227     -23.317 -23.423  -2.027  1.00  0.91           H  
ATOM   3550 3HD2 LEU A 227     -22.817 -21.767  -2.308  1.00  0.91           H  
ATOM   3551  N   LEU A 228     -23.614 -20.549   2.665  1.00  0.89           N  
ATOM   3552  CA  LEU A 228     -24.675 -20.442   3.651  1.00  0.89           C  
ATOM   3553  C   LEU A 228     -25.364 -19.104   3.438  1.00  0.89           C  
ATOM   3554  O   LEU A 228     -26.583 -18.990   3.610  1.00  0.89           O  
ATOM   3555  CB  LEU A 228     -24.143 -20.501   5.092  1.00  0.89           C  
ATOM   3556  CG  LEU A 228     -23.446 -19.263   5.580  1.00  0.89           C  
ATOM   3557  CD1 LEU A 228     -24.486 -18.303   6.169  1.00  0.89           C  
ATOM   3558  CD2 LEU A 228     -22.423 -19.600   6.556  1.00  0.89           C  
ATOM   3559  H   LEU A 228     -22.626 -20.545   2.940  1.00  0.89           H  
ATOM   3560  HA  LEU A 228     -25.393 -21.246   3.495  1.00  0.89           H  
ATOM   3561 1HB  LEU A 228     -24.969 -20.694   5.763  1.00  0.89           H  
ATOM   3562 2HB  LEU A 228     -23.433 -21.326   5.170  1.00  0.89           H  
ATOM   3563  HG  LEU A 228     -22.989 -18.809   4.789  1.00  0.89           H  
ATOM   3564 1HD1 LEU A 228     -23.987 -17.397   6.485  1.00  0.89           H  
ATOM   3565 2HD1 LEU A 228     -25.241 -18.047   5.460  1.00  0.89           H  
ATOM   3566 3HD1 LEU A 228     -24.967 -18.775   7.008  1.00  0.89           H  
ATOM   3567 1HD2 LEU A 228     -21.943 -18.698   6.879  1.00  0.89           H  
ATOM   3568 2HD2 LEU A 228     -22.870 -20.062   7.370  1.00  0.89           H  
ATOM   3569 3HD2 LEU A 228     -21.698 -20.275   6.098  1.00  0.89           H  
ATOM   3570  N   GLY A 229     -24.594 -18.089   2.995  1.00  0.87           N  
ATOM   3571  CA  GLY A 229     -25.145 -16.777   2.801  1.00  0.87           C  
ATOM   3572  C   GLY A 229     -26.229 -16.823   1.762  1.00  0.87           C  
ATOM   3573  O   GLY A 229     -27.271 -16.175   1.900  1.00  0.87           O  
ATOM   3574  H   GLY A 229     -23.589 -18.212   2.868  1.00  0.87           H  
ATOM   3575 1HA  GLY A 229     -25.545 -16.458   3.748  1.00  0.87           H  
ATOM   3576 2HA  GLY A 229     -24.357 -16.086   2.507  1.00  0.87           H  
ATOM   3577  N   GLY A 230     -25.966 -17.604   0.724  1.00  0.87           N  
ATOM   3578  CA  GLY A 230     -26.877 -17.823  -0.379  1.00  0.87           C  
ATOM   3579  C   GLY A 230     -28.124 -18.530   0.058  1.00  0.87           C  
ATOM   3580  O   GLY A 230     -29.243 -18.109  -0.258  1.00  0.87           O  
ATOM   3581  H   GLY A 230     -25.049 -18.058   0.697  1.00  0.87           H  
ATOM   3582 1HA  GLY A 230     -27.154 -16.876  -0.825  1.00  0.87           H  
ATOM   3583 2HA  GLY A 230     -26.366 -18.408  -1.132  1.00  0.87           H  
ATOM   3584  N   CYS A 231     -27.941 -19.600   0.810  1.00  0.88           N  
ATOM   3585  CA  CYS A 231     -29.064 -20.381   1.262  1.00  0.88           C  
ATOM   3586  C   CYS A 231     -30.009 -19.495   2.063  1.00  0.88           C  
ATOM   3587  O   CYS A 231     -31.226 -19.600   1.919  1.00  0.88           O  
ATOM   3588  CB  CYS A 231     -28.573 -21.512   2.135  1.00  0.88           C  
ATOM   3589  SG  CYS A 231     -27.593 -22.742   1.259  1.00  0.88           S  
ATOM   3590  H   CYS A 231     -26.991 -19.897   1.039  1.00  0.88           H  
ATOM   3591  HA  CYS A 231     -29.588 -20.782   0.395  1.00  0.88           H  
ATOM   3592 1HB  CYS A 231     -27.961 -21.101   2.921  1.00  0.88           H  
ATOM   3593 2HB  CYS A 231     -29.423 -22.014   2.596  1.00  0.88           H  
ATOM   3594  HG  CYS A 231     -26.552 -21.905   0.999  1.00  0.88           H  
ATOM   3595  N   MET A 232     -29.444 -18.580   2.866  1.00  0.90           N  
ATOM   3596  CA  MET A 232     -30.253 -17.657   3.649  1.00  0.90           C  
ATOM   3597  C   MET A 232     -30.819 -16.481   2.833  1.00  0.90           C  
ATOM   3598  O   MET A 232     -31.941 -16.056   3.115  1.00  0.90           O  
ATOM   3599  CB  MET A 232     -29.459 -17.107   4.838  1.00  0.90           C  
ATOM   3600  CG  MET A 232     -29.124 -18.106   5.925  1.00  0.90           C  
ATOM   3601  SD  MET A 232     -28.250 -17.347   7.321  1.00  0.90           S  
ATOM   3602  CE  MET A 232     -27.916 -18.791   8.298  1.00  0.90           C  
ATOM   3603  H   MET A 232     -28.429 -18.556   2.957  1.00  0.90           H  
ATOM   3604  HA  MET A 232     -31.101 -18.212   4.039  1.00  0.90           H  
ATOM   3605 1HB  MET A 232     -28.508 -16.737   4.466  1.00  0.90           H  
ATOM   3606 2HB  MET A 232     -29.997 -16.273   5.283  1.00  0.90           H  
ATOM   3607 1HG  MET A 232     -30.029 -18.592   6.293  1.00  0.90           H  
ATOM   3608 2HG  MET A 232     -28.477 -18.867   5.498  1.00  0.90           H  
ATOM   3609 1HE  MET A 232     -27.417 -18.511   9.216  1.00  0.90           H  
ATOM   3610 2HE  MET A 232     -28.850 -19.288   8.532  1.00  0.90           H  
ATOM   3611 3HE  MET A 232     -27.279 -19.465   7.734  1.00  0.90           H  
ATOM   3612  N   ILE A 233     -30.078 -15.924   1.848  1.00  0.93           N  
ATOM   3613  CA  ILE A 233     -30.610 -14.765   1.115  1.00  0.93           C  
ATOM   3614  C   ILE A 233     -31.748 -15.178   0.209  1.00  0.93           C  
ATOM   3615  O   ILE A 233     -32.685 -14.410  -0.001  1.00  0.93           O  
ATOM   3616  CB  ILE A 233     -29.584 -14.011   0.238  1.00  0.93           C  
ATOM   3617  CG1 ILE A 233     -30.080 -12.610   0.023  1.00  0.93           C  
ATOM   3618  CG2 ILE A 233     -29.468 -14.649  -1.167  1.00  0.93           C  
ATOM   3619  CD1 ILE A 233     -30.154 -11.800   1.298  1.00  0.93           C  
ATOM   3620  H   ILE A 233     -29.140 -16.273   1.643  1.00  0.93           H  
ATOM   3621  HA  ILE A 233     -31.003 -14.057   1.844  1.00  0.93           H  
ATOM   3622  HB  ILE A 233     -28.615 -13.991   0.718  1.00  0.93           H  
ATOM   3623 1HG1 ILE A 233     -29.419 -12.098  -0.678  1.00  0.93           H  
ATOM   3624 2HG1 ILE A 233     -31.069 -12.661  -0.411  1.00  0.93           H  
ATOM   3625 1HG2 ILE A 233     -28.784 -14.086  -1.762  1.00  0.93           H  
ATOM   3626 2HG2 ILE A 233     -29.118 -15.666  -1.090  1.00  0.93           H  
ATOM   3627 3HG2 ILE A 233     -30.431 -14.626  -1.670  1.00  0.93           H  
ATOM   3628 1HD1 ILE A 233     -30.526 -10.801   1.068  1.00  0.93           H  
ATOM   3629 2HD1 ILE A 233     -30.825 -12.283   2.009  1.00  0.93           H  
ATOM   3630 3HD1 ILE A 233     -29.157 -11.724   1.740  1.00  0.93           H  
ATOM   3631  N   GLY A 234     -31.665 -16.411  -0.323  1.00  0.97           N  
ATOM   3632  CA  GLY A 234     -32.688 -16.974  -1.193  1.00  0.97           C  
ATOM   3633  C   GLY A 234     -34.063 -16.560  -0.693  1.00  0.97           C  
ATOM   3634  O   GLY A 234     -34.765 -15.841  -1.391  1.00  0.97           O  
ATOM   3635  H   GLY A 234     -30.838 -16.977  -0.125  1.00  0.97           H  
ATOM   3636 1HA  GLY A 234     -32.541 -16.589  -2.201  1.00  0.97           H  
ATOM   3637 2HA  GLY A 234     -32.580 -18.052  -1.260  1.00  0.97           H  
ATOM   3638  N   PRO A 235     -34.453 -17.016   0.506  1.00  1.02           N  
ATOM   3639  CA  PRO A 235     -35.644 -16.697   1.284  1.00  1.02           C  
ATOM   3640  C   PRO A 235     -36.006 -15.219   1.456  1.00  1.02           C  
ATOM   3641  O   PRO A 235     -37.177 -14.905   1.646  1.00  1.02           O  
ATOM   3642  CB  PRO A 235     -35.259 -17.333   2.613  1.00  1.02           C  
ATOM   3643  CG  PRO A 235     -34.426 -18.503   2.220  1.00  1.02           C  
ATOM   3644  CD  PRO A 235     -33.653 -18.082   1.109  1.00  1.02           C  
ATOM   3645  HA  PRO A 235     -36.493 -17.230   0.857  1.00  1.02           H  
ATOM   3646 1HB  PRO A 235     -34.681 -16.622   3.209  1.00  1.02           H  
ATOM   3647 2HB  PRO A 235     -36.107 -17.619   3.204  1.00  1.02           H  
ATOM   3648 1HG  PRO A 235     -33.766 -18.807   3.037  1.00  1.02           H  
ATOM   3649 2HG  PRO A 235     -35.049 -19.366   1.979  1.00  1.02           H  
ATOM   3650 1HD  PRO A 235     -32.742 -17.735   1.492  1.00  1.02           H  
ATOM   3651 2HD  PRO A 235     -33.532 -18.945   0.447  1.00  1.02           H  
ATOM   3652  N   ILE A 236     -35.048 -14.304   1.427  1.00  1.07           N  
ATOM   3653  CA  ILE A 236     -35.378 -12.892   1.598  1.00  1.07           C  
ATOM   3654  C   ILE A 236     -35.725 -12.339   0.232  1.00  1.07           C  
ATOM   3655  O   ILE A 236     -36.829 -11.832  -0.007  1.00  1.07           O  
ATOM   3656  CB  ILE A 236     -34.226 -12.069   2.208  1.00  1.07           C  
ATOM   3657  CG1 ILE A 236     -34.137 -12.310   3.700  1.00  1.07           C  
ATOM   3658  CG2 ILE A 236     -34.445 -10.571   1.967  1.00  1.07           C  
ATOM   3659  CD1 ILE A 236     -33.751 -13.685   4.087  1.00  1.07           C  
ATOM   3660  H   ILE A 236     -34.084 -14.555   1.233  1.00  1.07           H  
ATOM   3661  HA  ILE A 236     -36.250 -12.799   2.241  1.00  1.07           H  
ATOM   3662  HB  ILE A 236     -33.284 -12.382   1.757  1.00  1.07           H  
ATOM   3663 1HG1 ILE A 236     -33.417 -11.641   4.102  1.00  1.07           H  
ATOM   3664 2HG1 ILE A 236     -35.102 -12.087   4.140  1.00  1.07           H  
ATOM   3665 1HG2 ILE A 236     -33.619 -10.014   2.408  1.00  1.07           H  
ATOM   3666 2HG2 ILE A 236     -34.491 -10.353   0.906  1.00  1.07           H  
ATOM   3667 3HG2 ILE A 236     -35.380 -10.264   2.438  1.00  1.07           H  
ATOM   3668 1HD1 ILE A 236     -33.708 -13.763   5.171  1.00  1.07           H  
ATOM   3669 2HD1 ILE A 236     -34.468 -14.387   3.705  1.00  1.07           H  
ATOM   3670 3HD1 ILE A 236     -32.777 -13.894   3.668  1.00  1.07           H  
ATOM   3671  N   GLU A 237     -34.782 -12.452  -0.685  1.00  1.13           N  
ATOM   3672  CA  GLU A 237     -34.988 -11.938  -2.025  1.00  1.13           C  
ATOM   3673  C   GLU A 237     -36.154 -12.654  -2.697  1.00  1.13           C  
ATOM   3674  O   GLU A 237     -36.904 -12.057  -3.461  1.00  1.13           O  
ATOM   3675  CB  GLU A 237     -33.686 -12.023  -2.809  1.00  1.13           C  
ATOM   3676  CG  GLU A 237     -32.689 -10.989  -2.313  1.00  1.13           C  
ATOM   3677  CD  GLU A 237     -31.358 -11.057  -2.939  1.00  1.13           C  
ATOM   3678  OE1 GLU A 237     -31.021 -12.077  -3.490  1.00  1.13           O  
ATOM   3679  OE2 GLU A 237     -30.662 -10.054  -2.893  1.00  1.13           O  
ATOM   3680  H   GLU A 237     -33.916 -12.939  -0.445  1.00  1.13           H  
ATOM   3681  HA  GLU A 237     -35.249 -10.881  -1.950  1.00  1.13           H  
ATOM   3682 1HB  GLU A 237     -33.247 -13.016  -2.685  1.00  1.13           H  
ATOM   3683 2HB  GLU A 237     -33.875 -11.863  -3.872  1.00  1.13           H  
ATOM   3684 1HG  GLU A 237     -33.109 -10.001  -2.510  1.00  1.13           H  
ATOM   3685 2HG  GLU A 237     -32.592 -11.091  -1.234  1.00  1.13           H  
ATOM   3686  N   GLY A 238     -36.341 -13.925  -2.376  1.00  1.19           N  
ATOM   3687  CA  GLY A 238     -37.422 -14.718  -2.921  1.00  1.19           C  
ATOM   3688  C   GLY A 238     -38.739 -14.541  -2.170  1.00  1.19           C  
ATOM   3689  O   GLY A 238     -39.714 -15.227  -2.474  1.00  1.19           O  
ATOM   3690  H   GLY A 238     -35.694 -14.388  -1.751  1.00  1.19           H  
ATOM   3691 1HA  GLY A 238     -37.565 -14.468  -3.965  1.00  1.19           H  
ATOM   3692 2HA  GLY A 238     -37.137 -15.747  -2.896  1.00  1.19           H  
ATOM   3693  N   PHE A 239     -38.766 -13.698  -1.140  1.00  1.26           N  
ATOM   3694  CA  PHE A 239     -40.004 -13.471  -0.426  1.00  1.26           C  
ATOM   3695  C   PHE A 239     -40.258 -11.983  -0.362  1.00  1.26           C  
ATOM   3696  O   PHE A 239     -41.226 -11.504  -0.934  1.00  1.26           O  
ATOM   3697  CB  PHE A 239     -39.979 -14.023   0.996  1.00  1.26           C  
ATOM   3698  CG  PHE A 239     -41.315 -13.900   1.724  1.00  1.26           C  
ATOM   3699  CD1 PHE A 239     -42.395 -14.651   1.312  1.00  1.26           C  
ATOM   3700  CD2 PHE A 239     -41.493 -13.041   2.802  1.00  1.26           C  
ATOM   3701  CE1 PHE A 239     -43.620 -14.563   1.951  1.00  1.26           C  
ATOM   3702  CE2 PHE A 239     -42.713 -12.963   3.450  1.00  1.26           C  
ATOM   3703  CZ  PHE A 239     -43.775 -13.723   3.025  1.00  1.26           C  
ATOM   3704  H   PHE A 239     -37.947 -13.156  -0.884  1.00  1.26           H  
ATOM   3705  HA  PHE A 239     -40.825 -13.940  -0.964  1.00  1.26           H  
ATOM   3706 1HB  PHE A 239     -39.694 -15.069   0.975  1.00  1.26           H  
ATOM   3707 2HB  PHE A 239     -39.227 -13.497   1.579  1.00  1.26           H  
ATOM   3708  HD1 PHE A 239     -42.260 -15.315   0.472  1.00  1.26           H  
ATOM   3709  HD2 PHE A 239     -40.660 -12.428   3.137  1.00  1.26           H  
ATOM   3710  HE1 PHE A 239     -44.458 -15.161   1.607  1.00  1.26           H  
ATOM   3711  HE2 PHE A 239     -42.835 -12.301   4.294  1.00  1.26           H  
ATOM   3712  HZ  PHE A 239     -44.736 -13.657   3.537  1.00  1.26           H  
ATOM   3713  N   ALA A 240     -39.354 -11.233   0.276  1.00  1.32           N  
ATOM   3714  CA  ALA A 240     -39.530  -9.798   0.464  1.00  1.32           C  
ATOM   3715  C   ALA A 240     -39.643  -9.068  -0.859  1.00  1.32           C  
ATOM   3716  O   ALA A 240     -40.417  -8.118  -0.987  1.00  1.32           O  
ATOM   3717  CB  ALA A 240     -38.364  -9.226   1.240  1.00  1.32           C  
ATOM   3718  H   ALA A 240     -38.522 -11.670   0.650  1.00  1.32           H  
ATOM   3719  HA  ALA A 240     -40.448  -9.639   1.027  1.00  1.32           H  
ATOM   3720 1HB  ALA A 240     -38.517  -8.157   1.396  1.00  1.32           H  
ATOM   3721 2HB  ALA A 240     -38.284  -9.731   2.201  1.00  1.32           H  
ATOM   3722 3HB  ALA A 240     -37.445  -9.379   0.673  1.00  1.32           H  
ATOM   3723  N   ASP A 241     -38.871  -9.497  -1.847  1.00  1.38           N  
ATOM   3724  CA  ASP A 241     -38.957  -8.805  -3.129  1.00  1.38           C  
ATOM   3725  C   ASP A 241     -39.959  -9.473  -4.075  1.00  1.38           C  
ATOM   3726  O   ASP A 241     -39.822 -10.636  -4.452  1.00  1.38           O  
ATOM   3727  CB  ASP A 241     -37.584  -8.691  -3.793  1.00  1.38           C  
ATOM   3728  CG  ASP A 241     -36.626  -7.744  -3.051  1.00  1.38           C  
ATOM   3729  OD1 ASP A 241     -37.082  -6.930  -2.280  1.00  1.38           O  
ATOM   3730  OD2 ASP A 241     -35.447  -7.843  -3.280  1.00  1.38           O  
ATOM   3731  H   ASP A 241     -38.237 -10.284  -1.677  1.00  1.38           H  
ATOM   3732  HA  ASP A 241     -39.305  -7.790  -2.946  1.00  1.38           H  
ATOM   3733 1HB  ASP A 241     -37.125  -9.669  -3.846  1.00  1.38           H  
ATOM   3734 2HB  ASP A 241     -37.710  -8.333  -4.816  1.00  1.38           H  
ATOM   3735  N   GLY A 242     -41.007  -8.745  -4.434  1.00  1.42           N  
ATOM   3736  CA  GLY A 242     -42.020  -9.246  -5.366  1.00  1.42           C  
ATOM   3737  C   GLY A 242     -43.026 -10.242  -4.791  1.00  1.42           C  
ATOM   3738  O   GLY A 242     -44.233  -9.973  -4.750  1.00  1.42           O  
ATOM   3739  H   GLY A 242     -41.097  -7.811  -4.061  1.00  1.42           H  
ATOM   3740 1HA  GLY A 242     -42.565  -8.395  -5.778  1.00  1.42           H  
ATOM   3741 2HA  GLY A 242     -41.511  -9.713  -6.210  1.00  1.42           H  
ATOM   3742  N   TRP A 243     -42.530 -11.397  -4.360  1.00  1.44           N  
ATOM   3743  CA  TRP A 243     -43.419 -12.448  -3.873  1.00  1.44           C  
ATOM   3744  C   TRP A 243     -44.194 -12.050  -2.637  1.00  1.44           C  
ATOM   3745  O   TRP A 243     -45.368 -12.385  -2.540  1.00  1.44           O  
ATOM   3746  CB  TRP A 243     -42.679 -13.746  -3.601  1.00  1.44           C  
ATOM   3747  CG  TRP A 243     -42.270 -14.469  -4.846  1.00  1.44           C  
ATOM   3748  CD1 TRP A 243     -41.005 -14.749  -5.263  1.00  1.44           C  
ATOM   3749  CD2 TRP A 243     -43.145 -14.961  -5.878  1.00  1.44           C  
ATOM   3750  NE1 TRP A 243     -41.034 -15.402  -6.461  1.00  1.44           N  
ATOM   3751  CE2 TRP A 243     -42.333 -15.540  -6.856  1.00  1.44           C  
ATOM   3752  CE3 TRP A 243     -44.532 -14.952  -6.055  1.00  1.44           C  
ATOM   3753  CZ2 TRP A 243     -42.857 -16.108  -7.987  1.00  1.44           C  
ATOM   3754  CZ3 TRP A 243     -45.050 -15.512  -7.210  1.00  1.44           C  
ATOM   3755  CH2 TRP A 243     -44.218 -16.076  -8.148  1.00  1.44           C  
ATOM   3756  H   TRP A 243     -41.516 -11.519  -4.398  1.00  1.44           H  
ATOM   3757  HA  TRP A 243     -44.143 -12.654  -4.659  1.00  1.44           H  
ATOM   3758 1HB  TRP A 243     -41.779 -13.527  -3.033  1.00  1.44           H  
ATOM   3759 2HB  TRP A 243     -43.297 -14.397  -2.999  1.00  1.44           H  
ATOM   3760  HD1 TRP A 243     -40.100 -14.493  -4.731  1.00  1.44           H  
ATOM   3761  HE1 TRP A 243     -40.214 -15.710  -6.971  1.00  1.44           H  
ATOM   3762  HE3 TRP A 243     -45.187 -14.505  -5.307  1.00  1.44           H  
ATOM   3763  HZ2 TRP A 243     -42.239 -16.565  -8.742  1.00  1.44           H  
ATOM   3764  HZ3 TRP A 243     -46.129 -15.499  -7.355  1.00  1.44           H  
ATOM   3765  HH2 TRP A 243     -44.636 -16.519  -9.044  1.00  1.44           H  
ATOM   3766  N   ALA A 244     -43.579 -11.327  -1.702  1.00  1.44           N  
ATOM   3767  CA  ALA A 244     -44.302 -10.895  -0.513  1.00  1.44           C  
ATOM   3768  C   ALA A 244     -45.457 -10.011  -0.924  1.00  1.44           C  
ATOM   3769  O   ALA A 244     -46.519 -10.100  -0.338  1.00  1.44           O  
ATOM   3770  CB  ALA A 244     -43.423 -10.152   0.474  1.00  1.44           C  
ATOM   3771  H   ALA A 244     -42.595 -11.094  -1.803  1.00  1.44           H  
ATOM   3772  HA  ALA A 244     -44.696 -11.774  -0.013  1.00  1.44           H  
ATOM   3773 1HB  ALA A 244     -44.020  -9.852   1.335  1.00  1.44           H  
ATOM   3774 2HB  ALA A 244     -42.627 -10.788   0.813  1.00  1.44           H  
ATOM   3775 3HB  ALA A 244     -43.011  -9.278  -0.016  1.00  1.44           H  
ATOM   3776  N   THR A 245     -45.296  -9.180  -1.948  1.00  1.43           N  
ATOM   3777  CA  THR A 245     -46.413  -8.343  -2.342  1.00  1.43           C  
ATOM   3778  C   THR A 245     -47.544  -9.218  -2.885  1.00  1.43           C  
ATOM   3779  O   THR A 245     -48.716  -9.047  -2.527  1.00  1.43           O  
ATOM   3780  CB  THR A 245     -45.978  -7.253  -3.349  1.00  1.43           C  
ATOM   3781  OG1 THR A 245     -45.021  -6.391  -2.707  1.00  1.43           O  
ATOM   3782  CG2 THR A 245     -47.171  -6.416  -3.826  1.00  1.43           C  
ATOM   3783  H   THR A 245     -44.419  -9.137  -2.446  1.00  1.43           H  
ATOM   3784  HA  THR A 245     -46.770  -7.836  -1.454  1.00  1.43           H  
ATOM   3785  HB  THR A 245     -45.510  -7.730  -4.210  1.00  1.43           H  
ATOM   3786  HG1 THR A 245     -45.421  -6.030  -1.871  1.00  1.43           H  
ATOM   3787 1HG2 THR A 245     -46.822  -5.662  -4.529  1.00  1.43           H  
ATOM   3788 2HG2 THR A 245     -47.899  -7.060  -4.315  1.00  1.43           H  
ATOM   3789 3HG2 THR A 245     -47.629  -5.925  -2.991  1.00  1.43           H  
ATOM   3790  N   ALA A 246     -47.195 -10.186  -3.744  1.00  1.42           N  
ATOM   3791  CA  ALA A 246     -48.206 -11.087  -4.301  1.00  1.42           C  
ATOM   3792  C   ALA A 246     -48.900 -11.896  -3.200  1.00  1.42           C  
ATOM   3793  O   ALA A 246     -50.120 -12.065  -3.215  1.00  1.42           O  
ATOM   3794  CB  ALA A 246     -47.559 -12.039  -5.295  1.00  1.42           C  
ATOM   3795  H   ALA A 246     -46.212 -10.281  -4.012  1.00  1.42           H  
ATOM   3796  HA  ALA A 246     -48.959 -10.483  -4.807  1.00  1.42           H  
ATOM   3797 1HB  ALA A 246     -48.318 -12.693  -5.719  1.00  1.42           H  
ATOM   3798 2HB  ALA A 246     -47.080 -11.466  -6.089  1.00  1.42           H  
ATOM   3799 3HB  ALA A 246     -46.810 -12.638  -4.780  1.00  1.42           H  
ATOM   3800  N   PHE A 247     -48.101 -12.371  -2.246  1.00  1.41           N  
ATOM   3801  CA  PHE A 247     -48.512 -13.161  -1.094  1.00  1.41           C  
ATOM   3802  C   PHE A 247     -49.436 -12.369  -0.188  1.00  1.41           C  
ATOM   3803  O   PHE A 247     -50.549 -12.778   0.141  1.00  1.41           O  
ATOM   3804  CB  PHE A 247     -47.258 -13.556  -0.313  1.00  1.41           C  
ATOM   3805  CG  PHE A 247     -47.467 -14.336   0.920  1.00  1.41           C  
ATOM   3806  CD1 PHE A 247     -47.598 -15.692   0.869  1.00  1.41           C  
ATOM   3807  CD2 PHE A 247     -47.544 -13.704   2.151  1.00  1.41           C  
ATOM   3808  CE1 PHE A 247     -47.797 -16.411   2.012  1.00  1.41           C  
ATOM   3809  CE2 PHE A 247     -47.753 -14.428   3.295  1.00  1.41           C  
ATOM   3810  CZ  PHE A 247     -47.887 -15.776   3.222  1.00  1.41           C  
ATOM   3811  H   PHE A 247     -47.111 -12.178  -2.328  1.00  1.41           H  
ATOM   3812  HA  PHE A 247     -49.032 -14.049  -1.439  1.00  1.41           H  
ATOM   3813 1HB  PHE A 247     -46.592 -14.123  -0.965  1.00  1.41           H  
ATOM   3814 2HB  PHE A 247     -46.741 -12.661  -0.036  1.00  1.41           H  
ATOM   3815  HD1 PHE A 247     -47.536 -16.198  -0.095  1.00  1.41           H  
ATOM   3816  HD2 PHE A 247     -47.441 -12.623   2.202  1.00  1.41           H  
ATOM   3817  HE1 PHE A 247     -47.884 -17.479   1.957  1.00  1.41           H  
ATOM   3818  HE2 PHE A 247     -47.818 -13.930   4.265  1.00  1.41           H  
ATOM   3819  HZ  PHE A 247     -48.058 -16.343   4.132  1.00  1.41           H  
ATOM   3820  N   LEU A 248     -49.000 -11.188   0.182  1.00  1.40           N  
ATOM   3821  CA  LEU A 248     -49.770 -10.370   1.075  1.00  1.40           C  
ATOM   3822  C   LEU A 248     -51.120 -10.016   0.452  1.00  1.40           C  
ATOM   3823  O   LEU A 248     -52.146 -10.012   1.141  1.00  1.40           O  
ATOM   3824  CB  LEU A 248     -48.928  -9.154   1.434  1.00  1.40           C  
ATOM   3825  CG  LEU A 248     -47.719  -9.443   2.337  1.00  1.40           C  
ATOM   3826  CD1 LEU A 248     -46.853  -8.236   2.378  1.00  1.40           C  
ATOM   3827  CD2 LEU A 248     -48.212  -9.795   3.719  1.00  1.40           C  
ATOM   3828  H   LEU A 248     -48.096 -10.855  -0.130  1.00  1.40           H  
ATOM   3829  HA  LEU A 248     -49.935 -10.939   1.981  1.00  1.40           H  
ATOM   3830 1HB  LEU A 248     -48.551  -8.721   0.512  1.00  1.40           H  
ATOM   3831 2HB  LEU A 248     -49.537  -8.432   1.932  1.00  1.40           H  
ATOM   3832  HG  LEU A 248     -47.144 -10.271   1.946  1.00  1.40           H  
ATOM   3833 1HD1 LEU A 248     -45.992  -8.418   3.021  1.00  1.40           H  
ATOM   3834 2HD1 LEU A 248     -46.510  -7.995   1.366  1.00  1.40           H  
ATOM   3835 3HD1 LEU A 248     -47.431  -7.431   2.758  1.00  1.40           H  
ATOM   3836 1HD2 LEU A 248     -47.364  -9.998   4.374  1.00  1.40           H  
ATOM   3837 2HD2 LEU A 248     -48.797  -8.974   4.122  1.00  1.40           H  
ATOM   3838 3HD2 LEU A 248     -48.826 -10.666   3.650  1.00  1.40           H  
ATOM   3839  N   SER A 249     -51.153  -9.777  -0.858  1.00  1.40           N  
ATOM   3840  CA  SER A 249     -52.425  -9.482  -1.494  1.00  1.40           C  
ATOM   3841  C   SER A 249     -53.327 -10.742  -1.607  1.00  1.40           C  
ATOM   3842  O   SER A 249     -54.475 -10.735  -1.153  1.00  1.40           O  
ATOM   3843  CB  SER A 249     -52.172  -8.875  -2.865  1.00  1.40           C  
ATOM   3844  OG  SER A 249     -53.377  -8.580  -3.526  1.00  1.40           O  
ATOM   3845  H   SER A 249     -50.296  -9.764  -1.414  1.00  1.40           H  
ATOM   3846  HA  SER A 249     -52.945  -8.747  -0.887  1.00  1.40           H  
ATOM   3847 1HB  SER A 249     -51.577  -7.964  -2.753  1.00  1.40           H  
ATOM   3848 2HB  SER A 249     -51.584  -9.575  -3.462  1.00  1.40           H  
ATOM   3849  HG  SER A 249     -53.856  -9.412  -3.574  1.00  1.40           H  
ATOM   3850  N   GLU A 250     -52.802 -11.831  -2.192  1.00  1.42           N  
ATOM   3851  CA  GLU A 250     -53.565 -13.071  -2.441  1.00  1.42           C  
ATOM   3852  C   GLU A 250     -53.836 -13.982  -1.229  1.00  1.42           C  
ATOM   3853  O   GLU A 250     -54.858 -14.671  -1.195  1.00  1.42           O  
ATOM   3854  CB  GLU A 250     -52.840 -13.904  -3.489  1.00  1.42           C  
ATOM   3855  CG  GLU A 250     -52.804 -13.335  -4.920  1.00  1.42           C  
ATOM   3856  CD  GLU A 250     -54.152 -13.307  -5.612  1.00  1.42           C  
ATOM   3857  OE1 GLU A 250     -54.807 -14.326  -5.634  1.00  1.42           O  
ATOM   3858  OE2 GLU A 250     -54.517 -12.278  -6.127  1.00  1.42           O  
ATOM   3859  H   GLU A 250     -51.833 -11.805  -2.509  1.00  1.42           H  
ATOM   3860  HA  GLU A 250     -54.530 -12.775  -2.850  1.00  1.42           H  
ATOM   3861 1HB  GLU A 250     -51.820 -14.000  -3.163  1.00  1.42           H  
ATOM   3862 2HB  GLU A 250     -53.271 -14.906  -3.525  1.00  1.42           H  
ATOM   3863 1HG  GLU A 250     -52.413 -12.317  -4.870  1.00  1.42           H  
ATOM   3864 2HG  GLU A 250     -52.111 -13.926  -5.515  1.00  1.42           H  
ATOM   3865  N   VAL A 251     -52.913 -14.025  -0.271  1.00  1.46           N  
ATOM   3866  CA  VAL A 251     -53.006 -14.891   0.903  1.00  1.46           C  
ATOM   3867  C   VAL A 251     -53.535 -14.169   2.116  1.00  1.46           C  
ATOM   3868  O   VAL A 251     -54.427 -14.657   2.812  1.00  1.46           O  
ATOM   3869  CB  VAL A 251     -51.616 -15.445   1.302  1.00  1.46           C  
ATOM   3870  CG1 VAL A 251     -51.726 -16.253   2.568  1.00  1.46           C  
ATOM   3871  CG2 VAL A 251     -51.053 -16.264   0.183  1.00  1.46           C  
ATOM   3872  H   VAL A 251     -52.091 -13.447  -0.357  1.00  1.46           H  
ATOM   3873  HA  VAL A 251     -53.674 -15.711   0.678  1.00  1.46           H  
ATOM   3874  HB  VAL A 251     -50.953 -14.624   1.524  1.00  1.46           H  
ATOM   3875 1HG1 VAL A 251     -50.743 -16.614   2.854  1.00  1.46           H  
ATOM   3876 2HG1 VAL A 251     -52.120 -15.626   3.364  1.00  1.46           H  
ATOM   3877 3HG1 VAL A 251     -52.391 -17.097   2.407  1.00  1.46           H  
ATOM   3878 1HG2 VAL A 251     -50.095 -16.649   0.449  1.00  1.46           H  
ATOM   3879 2HG2 VAL A 251     -51.702 -17.069   0.018  1.00  1.46           H  
ATOM   3880 3HG2 VAL A 251     -50.965 -15.649  -0.714  1.00  1.46           H  
ATOM   3881  N   CYS A 252     -52.952 -13.013   2.388  1.00  1.53           N  
ATOM   3882  CA  CYS A 252     -53.245 -12.310   3.621  1.00  1.53           C  
ATOM   3883  C   CYS A 252     -54.391 -11.317   3.479  1.00  1.53           C  
ATOM   3884  O   CYS A 252     -54.934 -10.825   4.466  1.00  1.53           O  
ATOM   3885  CB  CYS A 252     -51.982 -11.599   4.089  1.00  1.53           C  
ATOM   3886  SG  CYS A 252     -50.584 -12.739   4.281  1.00  1.53           S  
ATOM   3887  H   CYS A 252     -52.246 -12.660   1.748  1.00  1.53           H  
ATOM   3888  HA  CYS A 252     -53.518 -13.045   4.381  1.00  1.53           H  
ATOM   3889 1HB  CYS A 252     -51.710 -10.833   3.378  1.00  1.53           H  
ATOM   3890 2HB  CYS A 252     -52.157 -11.112   5.035  1.00  1.53           H  
ATOM   3891  N   GLY A 253     -54.807 -11.040   2.243  1.00  1.62           N  
ATOM   3892  CA  GLY A 253     -55.933 -10.147   1.998  1.00  1.62           C  
ATOM   3893  C   GLY A 253     -55.684  -8.648   2.189  1.00  1.62           C  
ATOM   3894  O   GLY A 253     -56.599  -7.932   2.608  1.00  1.62           O  
ATOM   3895  H   GLY A 253     -54.326 -11.453   1.454  1.00  1.62           H  
ATOM   3896 1HA  GLY A 253     -56.272 -10.312   0.974  1.00  1.62           H  
ATOM   3897 2HA  GLY A 253     -56.759 -10.449   2.639  1.00  1.62           H  
ATOM   3898  N   VAL A 254     -54.479  -8.152   1.895  1.00  1.70           N  
ATOM   3899  CA  VAL A 254     -54.247  -6.720   2.108  1.00  1.70           C  
ATOM   3900  C   VAL A 254     -54.098  -6.006   0.753  1.00  1.70           C  
ATOM   3901  O   VAL A 254     -53.985  -6.652  -0.285  1.00  1.70           O  
ATOM   3902  CB  VAL A 254     -52.997  -6.469   2.985  1.00  1.70           C  
ATOM   3903  CG1 VAL A 254     -53.148  -7.181   4.330  1.00  1.70           C  
ATOM   3904  CG2 VAL A 254     -51.770  -6.868   2.282  1.00  1.70           C  
ATOM   3905  H   VAL A 254     -53.740  -8.769   1.549  1.00  1.70           H  
ATOM   3906  HA  VAL A 254     -55.104  -6.292   2.626  1.00  1.70           H  
ATOM   3907  HB  VAL A 254     -52.943  -5.412   3.201  1.00  1.70           H  
ATOM   3908 1HG1 VAL A 254     -52.284  -6.967   4.960  1.00  1.70           H  
ATOM   3909 2HG1 VAL A 254     -54.055  -6.834   4.826  1.00  1.70           H  
ATOM   3910 3HG1 VAL A 254     -53.216  -8.261   4.168  1.00  1.70           H  
ATOM   3911 1HG2 VAL A 254     -50.902  -6.652   2.903  1.00  1.70           H  
ATOM   3912 2HG2 VAL A 254     -51.822  -7.899   2.086  1.00  1.70           H  
ATOM   3913 3HG2 VAL A 254     -51.704  -6.309   1.352  1.00  1.70           H  
ATOM   3914  N   SER A 255     -54.180  -4.673   0.752  1.00  1.76           N  
ATOM   3915  CA  SER A 255     -54.109  -3.901  -0.495  1.00  1.76           C  
ATOM   3916  C   SER A 255     -52.724  -3.914  -1.100  1.00  1.76           C  
ATOM   3917  O   SER A 255     -51.766  -4.207  -0.400  1.00  1.76           O  
ATOM   3918  CB  SER A 255     -54.527  -2.460  -0.248  1.00  1.76           C  
ATOM   3919  OG  SER A 255     -53.592  -1.765   0.580  1.00  1.76           O  
ATOM   3920  H   SER A 255     -54.291  -4.187   1.629  1.00  1.76           H  
ATOM   3921  HA  SER A 255     -54.798  -4.351  -1.214  1.00  1.76           H  
ATOM   3922 1HB  SER A 255     -54.621  -1.941  -1.202  1.00  1.76           H  
ATOM   3923 2HB  SER A 255     -55.507  -2.449   0.224  1.00  1.76           H  
ATOM   3924  HG  SER A 255     -54.011  -0.917   0.790  1.00  1.76           H  
ATOM   3925  N   HIS A 256     -52.613  -3.532  -2.379  1.00  1.78           N  
ATOM   3926  CA  HIS A 256     -51.320  -3.469  -3.069  1.00  1.78           C  
ATOM   3927  C   HIS A 256     -50.374  -2.534  -2.315  1.00  1.78           C  
ATOM   3928  O   HIS A 256     -49.191  -2.838  -2.131  1.00  1.78           O  
ATOM   3929  CB  HIS A 256     -51.490  -3.004  -4.521  1.00  1.78           C  
ATOM   3930  CG  HIS A 256     -50.225  -3.089  -5.373  1.00  1.78           C  
ATOM   3931  ND1 HIS A 256     -49.716  -4.301  -5.817  1.00  1.78           N  
ATOM   3932  CD2 HIS A 256     -49.399  -2.132  -5.876  1.00  1.78           C  
ATOM   3933  CE1 HIS A 256     -48.636  -4.082  -6.551  1.00  1.78           C  
ATOM   3934  NE2 HIS A 256     -48.423  -2.785  -6.610  1.00  1.78           N  
ATOM   3935  H   HIS A 256     -53.452  -3.305  -2.892  1.00  1.78           H  
ATOM   3936  HA  HIS A 256     -50.871  -4.460  -3.091  1.00  1.78           H  
ATOM   3937 1HB  HIS A 256     -52.261  -3.606  -5.004  1.00  1.78           H  
ATOM   3938 2HB  HIS A 256     -51.833  -1.970  -4.531  1.00  1.78           H  
ATOM   3939  HD2 HIS A 256     -49.495  -1.054  -5.739  1.00  1.78           H  
ATOM   3940  HE1 HIS A 256     -48.026  -4.844  -7.038  1.00  1.78           H  
ATOM   3941  HE2 HIS A 256     -47.644  -2.366  -7.142  1.00  1.78           H  
ATOM   3942  N   VAL A 257     -50.890  -1.380  -1.893  1.00  1.75           N  
ATOM   3943  CA  VAL A 257     -50.059  -0.426  -1.182  1.00  1.75           C  
ATOM   3944  C   VAL A 257     -49.589  -1.044   0.131  1.00  1.75           C  
ATOM   3945  O   VAL A 257     -48.406  -0.952   0.476  1.00  1.75           O  
ATOM   3946  CB  VAL A 257     -50.832   0.874  -0.909  1.00  1.75           C  
ATOM   3947  CG1 VAL A 257     -50.009   1.782  -0.002  1.00  1.75           C  
ATOM   3948  CG2 VAL A 257     -51.145   1.562  -2.229  1.00  1.75           C  
ATOM   3949  H   VAL A 257     -51.863  -1.176  -2.061  1.00  1.75           H  
ATOM   3950  HA  VAL A 257     -49.188  -0.193  -1.796  1.00  1.75           H  
ATOM   3951  HB  VAL A 257     -51.760   0.637  -0.389  1.00  1.75           H  
ATOM   3952 1HG1 VAL A 257     -50.567   2.696   0.199  1.00  1.75           H  
ATOM   3953 2HG1 VAL A 257     -49.803   1.270   0.940  1.00  1.75           H  
ATOM   3954 3HG1 VAL A 257     -49.068   2.033  -0.492  1.00  1.75           H  
ATOM   3955 1HG2 VAL A 257     -51.702   2.479  -2.037  1.00  1.75           H  
ATOM   3956 2HG2 VAL A 257     -50.221   1.804  -2.739  1.00  1.75           H  
ATOM   3957 3HG2 VAL A 257     -51.743   0.897  -2.852  1.00  1.75           H  
ATOM   3958  N   ALA A 258     -50.499  -1.684   0.879  1.00  1.69           N  
ATOM   3959  CA  ALA A 258     -50.088  -2.332   2.124  1.00  1.69           C  
ATOM   3960  C   ALA A 258     -49.083  -3.447   1.850  1.00  1.69           C  
ATOM   3961  O   ALA A 258     -48.120  -3.626   2.591  1.00  1.69           O  
ATOM   3962  CB  ALA A 258     -51.285  -2.898   2.848  1.00  1.69           C  
ATOM   3963  H   ALA A 258     -51.479  -1.746   0.591  1.00  1.69           H  
ATOM   3964  HA  ALA A 258     -49.609  -1.584   2.753  1.00  1.69           H  
ATOM   3965 1HB  ALA A 258     -50.967  -3.366   3.779  1.00  1.69           H  
ATOM   3966 2HB  ALA A 258     -51.994  -2.102   3.061  1.00  1.69           H  
ATOM   3967 3HB  ALA A 258     -51.752  -3.640   2.205  1.00  1.69           H  
ATOM   3968  N   ALA A 259     -49.293  -4.162   0.746  1.00  1.60           N  
ATOM   3969  CA  ALA A 259     -48.478  -5.283   0.310  1.00  1.60           C  
ATOM   3970  C   ALA A 259     -47.115  -4.821  -0.233  1.00  1.60           C  
ATOM   3971  O   ALA A 259     -46.178  -5.613  -0.342  1.00  1.60           O  
ATOM   3972  CB  ALA A 259     -49.258  -6.065  -0.726  1.00  1.60           C  
ATOM   3973  H   ALA A 259     -50.109  -3.949   0.185  1.00  1.60           H  
ATOM   3974  HA  ALA A 259     -48.296  -5.920   1.170  1.00  1.60           H  
ATOM   3975 1HB  ALA A 259     -48.709  -6.920  -1.037  1.00  1.60           H  
ATOM   3976 2HB  ALA A 259     -50.200  -6.394  -0.313  1.00  1.60           H  
ATOM   3977 3HB  ALA A 259     -49.447  -5.430  -1.575  1.00  1.60           H  
ATOM   3978  N   THR A 260     -47.006  -3.531  -0.553  1.00  1.52           N  
ATOM   3979  CA  THR A 260     -45.755  -2.887  -0.952  1.00  1.52           C  
ATOM   3980  C   THR A 260     -45.041  -2.377   0.317  1.00  1.52           C  
ATOM   3981  O   THR A 260     -43.821  -2.521   0.482  1.00  1.52           O  
ATOM   3982  CB  THR A 260     -46.017  -1.722  -1.929  1.00  1.52           C  
ATOM   3983  OG1 THR A 260     -46.680  -2.222  -3.101  1.00  1.52           O  
ATOM   3984  CG2 THR A 260     -44.704  -1.037  -2.328  1.00  1.52           C  
ATOM   3985  H   THR A 260     -47.850  -2.966  -0.542  1.00  1.52           H  
ATOM   3986  HA  THR A 260     -45.116  -3.622  -1.440  1.00  1.52           H  
ATOM   3987  HB  THR A 260     -46.665  -0.991  -1.449  1.00  1.52           H  
ATOM   3988  HG1 THR A 260     -47.538  -2.633  -2.831  1.00  1.52           H  
ATOM   3989 1HG2 THR A 260     -44.912  -0.215  -3.014  1.00  1.52           H  
ATOM   3990 2HG2 THR A 260     -44.216  -0.645  -1.437  1.00  1.52           H  
ATOM   3991 3HG2 THR A 260     -44.052  -1.757  -2.813  1.00  1.52           H  
ATOM   3992  N   THR A 261     -45.826  -1.777   1.214  1.00  1.43           N  
ATOM   3993  CA  THR A 261     -45.338  -1.203   2.457  1.00  1.43           C  
ATOM   3994  C   THR A 261     -44.781  -2.273   3.390  1.00  1.43           C  
ATOM   3995  O   THR A 261     -43.723  -2.109   3.991  1.00  1.43           O  
ATOM   3996  CB  THR A 261     -46.469  -0.471   3.186  1.00  1.43           C  
ATOM   3997  OG1 THR A 261     -46.981   0.572   2.339  1.00  1.43           O  
ATOM   3998  CG2 THR A 261     -45.945   0.118   4.487  1.00  1.43           C  
ATOM   3999  H   THR A 261     -46.817  -1.681   1.007  1.00  1.43           H  
ATOM   4000  HA  THR A 261     -44.543  -0.495   2.226  1.00  1.43           H  
ATOM   4001  HB  THR A 261     -47.269  -1.171   3.404  1.00  1.43           H  
ATOM   4002  HG1 THR A 261     -47.385   0.143   1.543  1.00  1.43           H  
ATOM   4003 1HG2 THR A 261     -46.754   0.632   5.001  1.00  1.43           H  
ATOM   4004 2HG2 THR A 261     -45.564  -0.688   5.118  1.00  1.43           H  
ATOM   4005 3HG2 THR A 261     -45.142   0.823   4.273  1.00  1.43           H  
ATOM   4006  N   LEU A 262     -45.479  -3.377   3.523  1.00  1.34           N  
ATOM   4007  CA  LEU A 262     -44.997  -4.408   4.404  1.00  1.34           C  
ATOM   4008  C   LEU A 262     -43.556  -4.865   4.042  1.00  1.34           C  
ATOM   4009  O   LEU A 262     -42.706  -4.868   4.918  1.00  1.34           O  
ATOM   4010  CB  LEU A 262     -46.069  -5.490   4.461  1.00  1.34           C  
ATOM   4011  CG  LEU A 262     -47.277  -5.126   5.343  1.00  1.34           C  
ATOM   4012  CD1 LEU A 262     -48.407  -6.130   5.157  1.00  1.34           C  
ATOM   4013  CD2 LEU A 262     -46.814  -5.116   6.772  1.00  1.34           C  
ATOM   4014  H   LEU A 262     -46.364  -3.489   3.036  1.00  1.34           H  
ATOM   4015  HA  LEU A 262     -44.949  -3.987   5.407  1.00  1.34           H  
ATOM   4016 1HB  LEU A 262     -46.475  -5.575   3.470  1.00  1.34           H  
ATOM   4017 2HB  LEU A 262     -45.685  -6.413   4.760  1.00  1.34           H  
ATOM   4018  HG  LEU A 262     -47.653  -4.142   5.068  1.00  1.34           H  
ATOM   4019 1HD1 LEU A 262     -49.244  -5.855   5.795  1.00  1.34           H  
ATOM   4020 2HD1 LEU A 262     -48.730  -6.119   4.117  1.00  1.34           H  
ATOM   4021 3HD1 LEU A 262     -48.054  -7.121   5.426  1.00  1.34           H  
ATOM   4022 1HD2 LEU A 262     -47.644  -4.857   7.431  1.00  1.34           H  
ATOM   4023 2HD2 LEU A 262     -46.446  -6.103   7.025  1.00  1.34           H  
ATOM   4024 3HD2 LEU A 262     -46.014  -4.386   6.892  1.00  1.34           H  
ATOM   4025  N   PRO A 263     -43.185  -5.196   2.798  1.00  1.25           N  
ATOM   4026  CA  PRO A 263     -41.793  -5.409   2.425  1.00  1.25           C  
ATOM   4027  C   PRO A 263     -40.912  -4.232   2.862  1.00  1.25           C  
ATOM   4028  O   PRO A 263     -39.773  -4.447   3.281  1.00  1.25           O  
ATOM   4029  CB  PRO A 263     -41.896  -5.544   0.921  1.00  1.25           C  
ATOM   4030  CG  PRO A 263     -43.246  -6.190   0.745  1.00  1.25           C  
ATOM   4031  CD  PRO A 263     -44.131  -5.566   1.798  1.00  1.25           C  
ATOM   4032  HA  PRO A 263     -41.442  -6.342   2.867  1.00  1.25           H  
ATOM   4033 1HB  PRO A 263     -41.836  -4.554   0.442  1.00  1.25           H  
ATOM   4034 2HB  PRO A 263     -41.062  -6.153   0.534  1.00  1.25           H  
ATOM   4035 1HG  PRO A 263     -43.619  -6.018  -0.275  1.00  1.25           H  
ATOM   4036 2HG  PRO A 263     -43.159  -7.256   0.875  1.00  1.25           H  
ATOM   4037 1HD  PRO A 263     -44.644  -4.728   1.418  1.00  1.25           H  
ATOM   4038 2HD  PRO A 263     -44.801  -6.324   2.161  1.00  1.25           H  
ATOM   4039  N   ALA A 264     -41.427  -2.996   2.866  1.00  1.16           N  
ATOM   4040  CA  ALA A 264     -40.589  -1.905   3.355  1.00  1.16           C  
ATOM   4041  C   ALA A 264     -40.201  -2.196   4.808  1.00  1.16           C  
ATOM   4042  O   ALA A 264     -39.098  -1.852   5.215  1.00  1.16           O  
ATOM   4043  CB  ALA A 264     -41.250  -0.541   3.231  1.00  1.16           C  
ATOM   4044  H   ALA A 264     -42.360  -2.798   2.496  1.00  1.16           H  
ATOM   4045  HA  ALA A 264     -39.684  -1.885   2.755  1.00  1.16           H  
ATOM   4046 1HB  ALA A 264     -40.565   0.224   3.583  1.00  1.16           H  
ATOM   4047 2HB  ALA A 264     -41.497  -0.356   2.186  1.00  1.16           H  
ATOM   4048 3HB  ALA A 264     -42.139  -0.483   3.819  1.00  1.16           H  
ATOM   4049  N   ALA A 265     -41.085  -2.862   5.581  1.00  1.08           N  
ATOM   4050  CA  ALA A 265     -40.807  -3.224   6.982  1.00  1.08           C  
ATOM   4051  C   ALA A 265     -39.561  -4.080   7.047  1.00  1.08           C  
ATOM   4052  O   ALA A 265     -38.763  -3.987   7.982  1.00  1.08           O  
ATOM   4053  CB  ALA A 265     -41.942  -4.003   7.614  1.00  1.08           C  
ATOM   4054  H   ALA A 265     -41.983  -3.126   5.170  1.00  1.08           H  
ATOM   4055  HA  ALA A 265     -40.652  -2.304   7.539  1.00  1.08           H  
ATOM   4056 1HB  ALA A 265     -41.703  -4.223   8.659  1.00  1.08           H  
ATOM   4057 2HB  ALA A 265     -42.834  -3.426   7.552  1.00  1.08           H  
ATOM   4058 3HB  ALA A 265     -42.095  -4.933   7.111  1.00  1.08           H  
ATOM   4059  N   VAL A 266     -39.372  -4.909   6.016  1.00  1.00           N  
ATOM   4060  CA  VAL A 266     -38.179  -5.750   5.966  1.00  1.00           C  
ATOM   4061  C   VAL A 266     -36.992  -4.817   5.871  1.00  1.00           C  
ATOM   4062  O   VAL A 266     -36.007  -4.957   6.586  1.00  1.00           O  
ATOM   4063  CB  VAL A 266     -38.141  -6.664   4.717  1.00  1.00           C  
ATOM   4064  CG1 VAL A 266     -36.818  -7.401   4.636  1.00  1.00           C  
ATOM   4065  CG2 VAL A 266     -39.279  -7.581   4.742  1.00  1.00           C  
ATOM   4066  H   VAL A 266     -40.093  -4.942   5.284  1.00  1.00           H  
ATOM   4067  HA  VAL A 266     -38.109  -6.342   6.873  1.00  1.00           H  
ATOM   4068  HB  VAL A 266     -38.186  -6.053   3.836  1.00  1.00           H  
ATOM   4069 1HG1 VAL A 266     -36.795  -8.011   3.735  1.00  1.00           H  
ATOM   4070 2HG1 VAL A 266     -36.007  -6.679   4.603  1.00  1.00           H  
ATOM   4071 3HG1 VAL A 266     -36.715  -8.040   5.503  1.00  1.00           H  
ATOM   4072 1HG2 VAL A 266     -39.275  -8.204   3.861  1.00  1.00           H  
ATOM   4073 2HG2 VAL A 266     -39.219  -8.205   5.633  1.00  1.00           H  
ATOM   4074 3HG2 VAL A 266     -40.187  -6.985   4.759  1.00  1.00           H  
ATOM   4075  N   PHE A 267     -37.101  -3.821   5.019  1.00  0.95           N  
ATOM   4076  CA  PHE A 267     -35.993  -2.904   4.837  1.00  0.95           C  
ATOM   4077  C   PHE A 267     -35.801  -1.967   6.041  1.00  0.95           C  
ATOM   4078  O   PHE A 267     -34.671  -1.568   6.349  1.00  0.95           O  
ATOM   4079  CB  PHE A 267     -36.176  -2.182   3.532  1.00  0.95           C  
ATOM   4080  CG  PHE A 267     -36.008  -3.131   2.405  1.00  0.95           C  
ATOM   4081  CD1 PHE A 267     -37.069  -3.457   1.577  1.00  0.95           C  
ATOM   4082  CD2 PHE A 267     -34.805  -3.752   2.208  1.00  0.95           C  
ATOM   4083  CE1 PHE A 267     -36.911  -4.373   0.558  1.00  0.95           C  
ATOM   4084  CE2 PHE A 267     -34.633  -4.668   1.193  1.00  0.95           C  
ATOM   4085  CZ  PHE A 267     -35.689  -4.978   0.363  1.00  0.95           C  
ATOM   4086  H   PHE A 267     -37.963  -3.735   4.471  1.00  0.95           H  
ATOM   4087  HA  PHE A 267     -35.087  -3.497   4.734  1.00  0.95           H  
ATOM   4088 1HB  PHE A 267     -37.167  -1.778   3.486  1.00  0.95           H  
ATOM   4089 2HB  PHE A 267     -35.450  -1.376   3.432  1.00  0.95           H  
ATOM   4090  HD1 PHE A 267     -38.031  -2.987   1.736  1.00  0.95           H  
ATOM   4091  HD2 PHE A 267     -33.987  -3.515   2.877  1.00  0.95           H  
ATOM   4092  HE1 PHE A 267     -37.751  -4.626  -0.093  1.00  0.95           H  
ATOM   4093  HE2 PHE A 267     -33.672  -5.154   1.050  1.00  0.95           H  
ATOM   4094  HZ  PHE A 267     -35.567  -5.711  -0.447  1.00  0.95           H  
ATOM   4095  N   VAL A 268     -36.880  -1.684   6.784  1.00  0.91           N  
ATOM   4096  CA  VAL A 268     -36.747  -0.895   8.009  1.00  0.91           C  
ATOM   4097  C   VAL A 268     -35.909  -1.714   8.955  1.00  0.91           C  
ATOM   4098  O   VAL A 268     -34.953  -1.229   9.566  1.00  0.91           O  
ATOM   4099  CB  VAL A 268     -38.095  -0.659   8.735  1.00  0.91           C  
ATOM   4100  CG1 VAL A 268     -37.827  -0.019  10.082  1.00  0.91           C  
ATOM   4101  CG2 VAL A 268     -39.021   0.214   7.934  1.00  0.91           C  
ATOM   4102  H   VAL A 268     -37.793  -1.997   6.466  1.00  0.91           H  
ATOM   4103  HA  VAL A 268     -36.251   0.049   7.790  1.00  0.91           H  
ATOM   4104  HB  VAL A 268     -38.569  -1.618   8.909  1.00  0.91           H  
ATOM   4105 1HG1 VAL A 268     -38.769   0.120  10.612  1.00  0.91           H  
ATOM   4106 2HG1 VAL A 268     -37.174  -0.667  10.668  1.00  0.91           H  
ATOM   4107 3HG1 VAL A 268     -37.345   0.947   9.936  1.00  0.91           H  
ATOM   4108 1HG2 VAL A 268     -39.953   0.343   8.479  1.00  0.91           H  
ATOM   4109 2HG2 VAL A 268     -38.555   1.181   7.779  1.00  0.91           H  
ATOM   4110 3HG2 VAL A 268     -39.226  -0.246   6.987  1.00  0.91           H  
ATOM   4111  N   GLY A 269     -36.278  -2.985   9.056  1.00  0.88           N  
ATOM   4112  CA  GLY A 269     -35.598  -3.922   9.909  1.00  0.88           C  
ATOM   4113  C   GLY A 269     -34.165  -4.082   9.499  1.00  0.88           C  
ATOM   4114  O   GLY A 269     -33.284  -4.118  10.352  1.00  0.88           O  
ATOM   4115  H   GLY A 269     -37.086  -3.313   8.524  1.00  0.88           H  
ATOM   4116 1HA  GLY A 269     -35.655  -3.583  10.942  1.00  0.88           H  
ATOM   4117 2HA  GLY A 269     -36.104  -4.885   9.850  1.00  0.88           H  
ATOM   4118  N   CYS A 270     -33.907  -4.134   8.192  1.00  0.87           N  
ATOM   4119  CA  CYS A 270     -32.548  -4.318   7.738  1.00  0.87           C  
ATOM   4120  C   CYS A 270     -31.718  -3.125   8.170  1.00  0.87           C  
ATOM   4121  O   CYS A 270     -30.583  -3.275   8.606  1.00  0.87           O  
ATOM   4122  CB  CYS A 270     -32.464  -4.401   6.229  1.00  0.87           C  
ATOM   4123  SG  CYS A 270     -33.187  -5.815   5.422  1.00  0.87           S  
ATOM   4124  H   CYS A 270     -34.672  -4.117   7.525  1.00  0.87           H  
ATOM   4125  HA  CYS A 270     -32.140  -5.220   8.179  1.00  0.87           H  
ATOM   4126 1HB  CYS A 270     -32.879  -3.499   5.784  1.00  0.87           H  
ATOM   4127 2HB  CYS A 270     -31.431  -4.432   6.012  1.00  0.87           H  
ATOM   4128  HG  CYS A 270     -32.490  -6.759   6.086  1.00  0.87           H  
ATOM   4129  N   CYS A 271     -32.289  -1.927   8.105  1.00  0.87           N  
ATOM   4130  CA  CYS A 271     -31.544  -0.740   8.491  1.00  0.87           C  
ATOM   4131  C   CYS A 271     -31.145  -0.823   9.968  1.00  0.87           C  
ATOM   4132  O   CYS A 271     -30.004  -0.521  10.350  1.00  0.87           O  
ATOM   4133  CB  CYS A 271     -32.409   0.494   8.240  1.00  0.87           C  
ATOM   4134  SG  CYS A 271     -32.675   0.824   6.471  1.00  0.87           S  
ATOM   4135  H   CYS A 271     -33.237  -1.832   7.733  1.00  0.87           H  
ATOM   4136  HA  CYS A 271     -30.646  -0.678   7.880  1.00  0.87           H  
ATOM   4137 1HB  CYS A 271     -33.376   0.369   8.704  1.00  0.87           H  
ATOM   4138 2HB  CYS A 271     -31.946   1.366   8.693  1.00  0.87           H  
ATOM   4139  HG  CYS A 271     -33.517  -0.223   6.281  1.00  0.87           H  
ATOM   4140  N   VAL A 272     -32.073  -1.304  10.795  1.00  0.87           N  
ATOM   4141  CA  VAL A 272     -31.805  -1.466  12.215  1.00  0.87           C  
ATOM   4142  C   VAL A 272     -30.748  -2.535  12.448  1.00  0.87           C  
ATOM   4143  O   VAL A 272     -29.762  -2.311  13.157  1.00  0.87           O  
ATOM   4144  CB  VAL A 272     -33.095  -1.879  12.955  1.00  0.87           C  
ATOM   4145  CG1 VAL A 272     -32.776  -2.238  14.402  1.00  0.87           C  
ATOM   4146  CG2 VAL A 272     -34.110  -0.749  12.884  1.00  0.87           C  
ATOM   4147  H   VAL A 272     -32.999  -1.528  10.420  1.00  0.87           H  
ATOM   4148  HA  VAL A 272     -31.445  -0.517  12.611  1.00  0.87           H  
ATOM   4149  HB  VAL A 272     -33.510  -2.755  12.479  1.00  0.87           H  
ATOM   4150 1HG1 VAL A 272     -33.689  -2.546  14.909  1.00  0.87           H  
ATOM   4151 2HG1 VAL A 272     -32.057  -3.060  14.425  1.00  0.87           H  
ATOM   4152 3HG1 VAL A 272     -32.353  -1.372  14.907  1.00  0.87           H  
ATOM   4153 1HG2 VAL A 272     -35.026  -1.050  13.390  1.00  0.87           H  
ATOM   4154 2HG2 VAL A 272     -33.700   0.137  13.365  1.00  0.87           H  
ATOM   4155 3HG2 VAL A 272     -34.330  -0.526  11.845  1.00  0.87           H  
ATOM   4156  N   GLY A 273     -30.941  -3.692  11.823  1.00  0.89           N  
ATOM   4157  CA  GLY A 273     -30.033  -4.813  11.971  1.00  0.89           C  
ATOM   4158  C   GLY A 273     -28.639  -4.493  11.494  1.00  0.89           C  
ATOM   4159  O   GLY A 273     -27.665  -4.881  12.117  1.00  0.89           O  
ATOM   4160  H   GLY A 273     -31.757  -3.798  11.230  1.00  0.89           H  
ATOM   4161 1HA  GLY A 273     -29.996  -5.106  13.016  1.00  0.89           H  
ATOM   4162 2HA  GLY A 273     -30.417  -5.665  11.415  1.00  0.89           H  
ATOM   4163  N   LEU A 274     -28.502  -3.731  10.424  1.00  0.92           N  
ATOM   4164  CA  LEU A 274     -27.177  -3.420   9.948  1.00  0.92           C  
ATOM   4165  C   LEU A 274     -26.381  -2.659  10.976  1.00  0.92           C  
ATOM   4166  O   LEU A 274     -25.198  -2.955  11.187  1.00  0.92           O  
ATOM   4167  CB  LEU A 274     -27.261  -2.612   8.664  1.00  0.92           C  
ATOM   4168  CG  LEU A 274     -27.669  -3.319   7.445  1.00  0.92           C  
ATOM   4169  CD1 LEU A 274     -27.951  -2.314   6.451  1.00  0.92           C  
ATOM   4170  CD2 LEU A 274     -26.525  -4.217   6.959  1.00  0.92           C  
ATOM   4171  H   LEU A 274     -29.319  -3.409   9.910  1.00  0.92           H  
ATOM   4172  HA  LEU A 274     -26.661  -4.359   9.739  1.00  0.92           H  
ATOM   4173 1HB  LEU A 274     -27.985  -1.805   8.824  1.00  0.92           H  
ATOM   4174 2HB  LEU A 274     -26.323  -2.173   8.449  1.00  0.92           H  
ATOM   4175  HG  LEU A 274     -28.540  -3.902   7.618  1.00  0.92           H  
ATOM   4176 1HD1 LEU A 274     -28.236  -2.795   5.572  1.00  0.92           H  
ATOM   4177 2HD1 LEU A 274     -28.755  -1.677   6.805  1.00  0.92           H  
ATOM   4178 3HD1 LEU A 274     -27.057  -1.723   6.287  1.00  0.92           H  
ATOM   4179 1HD2 LEU A 274     -26.819  -4.717   6.038  1.00  0.92           H  
ATOM   4180 2HD2 LEU A 274     -25.647  -3.602   6.774  1.00  0.92           H  
ATOM   4181 3HD2 LEU A 274     -26.289  -4.958   7.714  1.00  0.92           H  
ATOM   4182  N   LEU A 275     -27.015  -1.705  11.659  1.00  0.95           N  
ATOM   4183  CA  LEU A 275     -26.244  -0.947  12.627  1.00  0.95           C  
ATOM   4184  C   LEU A 275     -26.012  -1.777  13.898  1.00  0.95           C  
ATOM   4185  O   LEU A 275     -24.912  -1.763  14.477  1.00  0.95           O  
ATOM   4186  CB  LEU A 275     -26.976   0.351  12.962  1.00  0.95           C  
ATOM   4187  CG  LEU A 275     -27.143   1.359  11.784  1.00  0.95           C  
ATOM   4188  CD1 LEU A 275     -27.954   2.541  12.289  1.00  0.95           C  
ATOM   4189  CD2 LEU A 275     -25.775   1.796  11.225  1.00  0.95           C  
ATOM   4190  H   LEU A 275     -27.995  -1.479  11.464  1.00  0.95           H  
ATOM   4191  HA  LEU A 275     -25.280  -0.703  12.190  1.00  0.95           H  
ATOM   4192 1HB  LEU A 275     -27.978   0.092  13.314  1.00  0.95           H  
ATOM   4193 2HB  LEU A 275     -26.446   0.854  13.768  1.00  0.95           H  
ATOM   4194  HG  LEU A 275     -27.713   0.881  10.980  1.00  0.95           H  
ATOM   4195 1HD1 LEU A 275     -28.111   3.252  11.495  1.00  0.95           H  
ATOM   4196 2HD1 LEU A 275     -28.920   2.183  12.651  1.00  0.95           H  
ATOM   4197 3HD1 LEU A 275     -27.417   3.027  13.100  1.00  0.95           H  
ATOM   4198 1HD2 LEU A 275     -25.932   2.493  10.400  1.00  0.95           H  
ATOM   4199 2HD2 LEU A 275     -25.192   2.283  12.005  1.00  0.95           H  
ATOM   4200 3HD2 LEU A 275     -25.233   0.922  10.859  1.00  0.95           H  
ATOM   4201  N   VAL A 276     -27.020  -2.558  14.304  1.00  0.99           N  
ATOM   4202  CA  VAL A 276     -26.879  -3.364  15.513  1.00  0.99           C  
ATOM   4203  C   VAL A 276     -25.914  -4.513  15.325  1.00  0.99           C  
ATOM   4204  O   VAL A 276     -24.977  -4.669  16.103  1.00  0.99           O  
ATOM   4205  CB  VAL A 276     -28.232  -3.949  15.953  1.00  0.99           C  
ATOM   4206  CG1 VAL A 276     -28.013  -4.932  17.115  1.00  0.99           C  
ATOM   4207  CG2 VAL A 276     -29.162  -2.816  16.380  1.00  0.99           C  
ATOM   4208  H   VAL A 276     -27.907  -2.563  13.794  1.00  0.99           H  
ATOM   4209  HA  VAL A 276     -26.506  -2.720  16.308  1.00  0.99           H  
ATOM   4210  HB  VAL A 276     -28.678  -4.494  15.120  1.00  0.99           H  
ATOM   4211 1HG1 VAL A 276     -28.969  -5.353  17.420  1.00  0.99           H  
ATOM   4212 2HG1 VAL A 276     -27.353  -5.736  16.791  1.00  0.99           H  
ATOM   4213 3HG1 VAL A 276     -27.561  -4.408  17.955  1.00  0.99           H  
ATOM   4214 1HG2 VAL A 276     -30.123  -3.229  16.683  1.00  0.99           H  
ATOM   4215 2HG2 VAL A 276     -28.716  -2.277  17.214  1.00  0.99           H  
ATOM   4216 3HG2 VAL A 276     -29.310  -2.132  15.551  1.00  0.99           H  
ATOM   4217  N   VAL A 277     -26.106  -5.285  14.268  1.00  1.03           N  
ATOM   4218  CA  VAL A 277     -25.268  -6.425  13.981  1.00  1.03           C  
ATOM   4219  C   VAL A 277     -23.848  -6.029  13.709  1.00  1.03           C  
ATOM   4220  O   VAL A 277     -22.932  -6.697  14.184  1.00  1.03           O  
ATOM   4221  CB  VAL A 277     -25.808  -7.246  12.813  1.00  1.03           C  
ATOM   4222  CG1 VAL A 277     -24.807  -8.258  12.437  1.00  1.03           C  
ATOM   4223  CG2 VAL A 277     -27.108  -7.917  13.241  1.00  1.03           C  
ATOM   4224  H   VAL A 277     -26.870  -5.087  13.640  1.00  1.03           H  
ATOM   4225  HA  VAL A 277     -25.275  -7.067  14.853  1.00  1.03           H  
ATOM   4226  HB  VAL A 277     -25.979  -6.609  11.948  1.00  1.03           H  
ATOM   4227 1HG1 VAL A 277     -25.196  -8.858  11.612  1.00  1.03           H  
ATOM   4228 2HG1 VAL A 277     -23.881  -7.769  12.133  1.00  1.03           H  
ATOM   4229 3HG1 VAL A 277     -24.629  -8.867  13.295  1.00  1.03           H  
ATOM   4230 1HG2 VAL A 277     -27.497  -8.516  12.417  1.00  1.03           H  
ATOM   4231 2HG2 VAL A 277     -26.920  -8.560  14.100  1.00  1.03           H  
ATOM   4232 3HG2 VAL A 277     -27.838  -7.149  13.510  1.00  1.03           H  
ATOM   4233  N   SER A 278     -23.628  -4.960  12.946  1.00  1.07           N  
ATOM   4234  CA  SER A 278     -22.262  -4.559  12.700  1.00  1.07           C  
ATOM   4235  C   SER A 278     -21.604  -4.179  14.013  1.00  1.07           C  
ATOM   4236  O   SER A 278     -20.455  -4.540  14.256  1.00  1.07           O  
ATOM   4237  CB  SER A 278     -22.230  -3.418  11.740  1.00  1.07           C  
ATOM   4238  OG  SER A 278     -22.741  -3.843  10.527  1.00  1.07           O  
ATOM   4239  H   SER A 278     -24.386  -4.414  12.532  1.00  1.07           H  
ATOM   4240  HA  SER A 278     -21.723  -5.399  12.263  1.00  1.07           H  
ATOM   4241 1HB  SER A 278     -22.816  -2.581  12.126  1.00  1.07           H  
ATOM   4242 2HB  SER A 278     -21.201  -3.075  11.609  1.00  1.07           H  
ATOM   4243  HG  SER A 278     -23.717  -3.834  10.648  1.00  1.07           H  
ATOM   4244  N   SER A 279     -22.337  -3.493  14.899  1.00  1.11           N  
ATOM   4245  CA  SER A 279     -21.764  -3.145  16.185  1.00  1.11           C  
ATOM   4246  C   SER A 279     -21.444  -4.420  16.976  1.00  1.11           C  
ATOM   4247  O   SER A 279     -20.369  -4.539  17.571  1.00  1.11           O  
ATOM   4248  CB  SER A 279     -22.732  -2.277  16.969  1.00  1.11           C  
ATOM   4249  OG  SER A 279     -22.946  -1.047  16.325  1.00  1.11           O  
ATOM   4250  H   SER A 279     -23.286  -3.179  14.686  1.00  1.11           H  
ATOM   4251  HA  SER A 279     -20.838  -2.594  16.019  1.00  1.11           H  
ATOM   4252 1HB  SER A 279     -23.679  -2.795  17.092  1.00  1.11           H  
ATOM   4253 2HB  SER A 279     -22.327  -2.103  17.961  1.00  1.11           H  
ATOM   4254  HG  SER A 279     -23.546  -1.249  15.564  1.00  1.11           H  
ATOM   4255  N   LEU A 280     -22.337  -5.422  16.926  1.00  1.17           N  
ATOM   4256  CA  LEU A 280     -22.087  -6.654  17.670  1.00  1.17           C  
ATOM   4257  C   LEU A 280     -20.833  -7.327  17.130  1.00  1.17           C  
ATOM   4258  O   LEU A 280     -19.970  -7.753  17.890  1.00  1.17           O  
ATOM   4259  CB  LEU A 280     -23.223  -7.681  17.469  1.00  1.17           C  
ATOM   4260  CG  LEU A 280     -24.618  -7.353  18.002  1.00  1.17           C  
ATOM   4261  CD1 LEU A 280     -25.562  -8.472  17.570  1.00  1.17           C  
ATOM   4262  CD2 LEU A 280     -24.600  -7.172  19.468  1.00  1.17           C  
ATOM   4263  H   LEU A 280     -23.214  -5.293  16.422  1.00  1.17           H  
ATOM   4264  HA  LEU A 280     -21.953  -6.421  18.724  1.00  1.17           H  
ATOM   4265 1HB  LEU A 280     -23.327  -7.862  16.404  1.00  1.17           H  
ATOM   4266 2HB  LEU A 280     -22.914  -8.617  17.930  1.00  1.17           H  
ATOM   4267  HG  LEU A 280     -24.958  -6.454  17.559  1.00  1.17           H  
ATOM   4268 1HD1 LEU A 280     -26.572  -8.247  17.911  1.00  1.17           H  
ATOM   4269 2HD1 LEU A 280     -25.559  -8.567  16.493  1.00  1.17           H  
ATOM   4270 3HD1 LEU A 280     -25.228  -9.411  18.012  1.00  1.17           H  
ATOM   4271 1HD2 LEU A 280     -25.605  -6.933  19.816  1.00  1.17           H  
ATOM   4272 2HD2 LEU A 280     -24.278  -8.073  19.916  1.00  1.17           H  
ATOM   4273 3HD2 LEU A 280     -23.921  -6.361  19.730  1.00  1.17           H  
ATOM   4274  N   LEU A 281     -20.701  -7.326  15.802  1.00  1.24           N  
ATOM   4275  CA  LEU A 281     -19.602  -7.949  15.072  1.00  1.24           C  
ATOM   4276  C   LEU A 281     -18.257  -7.288  15.388  1.00  1.24           C  
ATOM   4277  O   LEU A 281     -17.269  -7.970  15.664  1.00  1.24           O  
ATOM   4278  CB  LEU A 281     -19.917  -7.834  13.571  1.00  1.24           C  
ATOM   4279  CG  LEU A 281     -18.957  -8.407  12.548  1.00  1.24           C  
ATOM   4280  CD1 LEU A 281     -18.868  -9.926  12.719  1.00  1.24           C  
ATOM   4281  CD2 LEU A 281     -19.473  -8.013  11.164  1.00  1.24           C  
ATOM   4282  H   LEU A 281     -21.450  -6.916  15.250  1.00  1.24           H  
ATOM   4283  HA  LEU A 281     -19.548  -8.998  15.360  1.00  1.24           H  
ATOM   4284 1HB  LEU A 281     -20.889  -8.297  13.398  1.00  1.24           H  
ATOM   4285 2HB  LEU A 281     -20.013  -6.787  13.338  1.00  1.24           H  
ATOM   4286  HG  LEU A 281     -17.957  -7.990  12.693  1.00  1.24           H  
ATOM   4287 1HD1 LEU A 281     -18.185 -10.337  11.975  1.00  1.24           H  
ATOM   4288 2HD1 LEU A 281     -18.504 -10.160  13.722  1.00  1.24           H  
ATOM   4289 3HD1 LEU A 281     -19.858 -10.351  12.585  1.00  1.24           H  
ATOM   4290 1HD2 LEU A 281     -18.826  -8.398  10.409  1.00  1.24           H  
ATOM   4291 2HD2 LEU A 281     -20.455  -8.406  11.018  1.00  1.24           H  
ATOM   4292 3HD2 LEU A 281     -19.509  -6.925  11.092  1.00  1.24           H  
ATOM   4293  N   GLU A 282     -18.212  -5.952  15.330  1.00  1.32           N  
ATOM   4294  CA  GLU A 282     -16.984  -5.214  15.619  1.00  1.32           C  
ATOM   4295  C   GLU A 282     -16.538  -5.298  17.080  1.00  1.32           C  
ATOM   4296  O   GLU A 282     -15.338  -5.300  17.362  1.00  1.32           O  
ATOM   4297  CB  GLU A 282     -17.113  -3.727  15.239  1.00  1.32           C  
ATOM   4298  CG  GLU A 282     -17.168  -3.440  13.738  1.00  1.32           C  
ATOM   4299  CD  GLU A 282     -17.230  -1.937  13.388  1.00  1.32           C  
ATOM   4300  OE1 GLU A 282     -17.606  -1.162  14.233  1.00  1.32           O  
ATOM   4301  OE2 GLU A 282     -16.887  -1.583  12.264  1.00  1.32           O  
ATOM   4302  H   GLU A 282     -19.055  -5.438  15.079  1.00  1.32           H  
ATOM   4303  HA  GLU A 282     -16.191  -5.645  15.008  1.00  1.32           H  
ATOM   4304 1HB  GLU A 282     -18.031  -3.328  15.683  1.00  1.32           H  
ATOM   4305 2HB  GLU A 282     -16.278  -3.170  15.660  1.00  1.32           H  
ATOM   4306 1HG  GLU A 282     -16.296  -3.882  13.256  1.00  1.32           H  
ATOM   4307 2HG  GLU A 282     -18.054  -3.936  13.353  1.00  1.32           H  
ATOM   4308  N   LYS A 283     -17.494  -5.336  18.011  1.00  1.37           N  
ATOM   4309  CA  LYS A 283     -17.164  -5.301  19.431  1.00  1.37           C  
ATOM   4310  C   LYS A 283     -17.060  -6.653  20.147  1.00  1.37           C  
ATOM   4311  O   LYS A 283     -16.251  -6.799  21.068  1.00  1.37           O  
ATOM   4312  CB  LYS A 283     -18.224  -4.469  20.150  1.00  1.37           C  
ATOM   4313  CG  LYS A 283     -18.238  -2.991  19.762  1.00  1.37           C  
ATOM   4314  CD  LYS A 283     -19.326  -2.228  20.515  1.00  1.37           C  
ATOM   4315  CE  LYS A 283     -19.341  -0.753  20.127  1.00  1.37           C  
ATOM   4316  NZ  LYS A 283     -20.419  -0.001  20.832  1.00  1.37           N  
ATOM   4317  H   LYS A 283     -18.476  -5.326  17.732  1.00  1.37           H  
ATOM   4318  HA  LYS A 283     -16.200  -4.804  19.532  1.00  1.37           H  
ATOM   4319 1HB  LYS A 283     -19.211  -4.881  19.929  1.00  1.37           H  
ATOM   4320 2HB  LYS A 283     -18.073  -4.540  21.225  1.00  1.37           H  
ATOM   4321 1HG  LYS A 283     -17.267  -2.546  19.974  1.00  1.37           H  
ATOM   4322 2HG  LYS A 283     -18.432  -2.912  18.687  1.00  1.37           H  
ATOM   4323 1HD  LYS A 283     -20.298  -2.666  20.272  1.00  1.37           H  
ATOM   4324 2HD  LYS A 283     -19.162  -2.316  21.588  1.00  1.37           H  
ATOM   4325 1HE  LYS A 283     -18.379  -0.308  20.376  1.00  1.37           H  
ATOM   4326 2HE  LYS A 283     -19.500  -0.671  19.050  1.00  1.37           H  
ATOM   4327 1HZ  LYS A 283     -20.396   0.968  20.546  1.00  1.37           H  
ATOM   4328 2HZ  LYS A 283     -21.317  -0.400  20.594  1.00  1.37           H  
ATOM   4329 3HZ  LYS A 283     -20.276  -0.060  21.830  1.00  1.37           H  
ATOM   4330  N   SER A 284     -17.897  -7.621  19.783  1.00  1.39           N  
ATOM   4331  CA  SER A 284     -17.963  -8.881  20.513  1.00  1.39           C  
ATOM   4332  C   SER A 284     -18.468 -10.050  19.653  1.00  1.39           C  
ATOM   4333  O   SER A 284     -18.381 -10.043  18.427  1.00  1.39           O  
ATOM   4334  CB  SER A 284     -18.843  -8.691  21.748  1.00  1.39           C  
ATOM   4335  OG  SER A 284     -18.746  -9.790  22.612  1.00  1.39           O  
ATOM   4336  H   SER A 284     -18.539  -7.491  19.005  1.00  1.39           H  
ATOM   4337  HA  SER A 284     -16.956  -9.130  20.847  1.00  1.39           H  
ATOM   4338 1HB  SER A 284     -18.539  -7.787  22.275  1.00  1.39           H  
ATOM   4339 2HB  SER A 284     -19.871  -8.551  21.442  1.00  1.39           H  
ATOM   4340  HG  SER A 284     -17.854  -9.754  22.981  1.00  1.39           H  
ATOM   4341  N   TYR A 285     -18.908 -11.104  20.326  1.00  1.35           N  
ATOM   4342  CA  TYR A 285     -19.429 -12.294  19.677  1.00  1.35           C  
ATOM   4343  C   TYR A 285     -18.430 -12.879  18.677  1.00  1.35           C  
ATOM   4344  O   TYR A 285     -17.225 -12.928  18.929  1.00  1.35           O  
ATOM   4345  CB  TYR A 285     -20.787 -11.961  19.000  1.00  1.35           C  
ATOM   4346  CG  TYR A 285     -21.841 -11.569  19.976  1.00  1.35           C  
ATOM   4347  CD1 TYR A 285     -21.980 -10.258  20.361  1.00  1.35           C  
ATOM   4348  CD2 TYR A 285     -22.676 -12.537  20.498  1.00  1.35           C  
ATOM   4349  CE1 TYR A 285     -22.937  -9.912  21.284  1.00  1.35           C  
ATOM   4350  CE2 TYR A 285     -23.647 -12.191  21.412  1.00  1.35           C  
ATOM   4351  CZ  TYR A 285     -23.776 -10.882  21.808  1.00  1.35           C  
ATOM   4352  OH  TYR A 285     -24.739 -10.535  22.729  1.00  1.35           O  
ATOM   4353  H   TYR A 285     -18.918 -11.033  21.330  1.00  1.35           H  
ATOM   4354  HA  TYR A 285     -19.605 -13.050  20.443  1.00  1.35           H  
ATOM   4355 1HB  TYR A 285     -20.667 -11.158  18.270  1.00  1.35           H  
ATOM   4356 2HB  TYR A 285     -21.185 -12.825  18.488  1.00  1.35           H  
ATOM   4357  HD1 TYR A 285     -21.325  -9.495  19.942  1.00  1.35           H  
ATOM   4358  HD2 TYR A 285     -22.565 -13.577  20.186  1.00  1.35           H  
ATOM   4359  HE1 TYR A 285     -23.037  -8.875  21.600  1.00  1.35           H  
ATOM   4360  HE2 TYR A 285     -24.306 -12.955  21.825  1.00  1.35           H  
ATOM   4361  HH  TYR A 285     -25.188 -11.327  23.037  1.00  1.35           H  
ATOM   4362  N   ASP A 286     -18.975 -13.378  17.581  1.00  1.27           N  
ATOM   4363  CA  ASP A 286     -18.310 -14.053  16.489  1.00  1.27           C  
ATOM   4364  C   ASP A 286     -19.287 -14.035  15.341  1.00  1.27           C  
ATOM   4365  O   ASP A 286     -20.427 -14.481  15.496  1.00  1.27           O  
ATOM   4366  CB  ASP A 286     -17.899 -15.489  16.840  1.00  1.27           C  
ATOM   4367  CG  ASP A 286     -17.032 -16.214  15.724  1.00  1.27           C  
ATOM   4368  OD1 ASP A 286     -17.235 -15.980  14.536  1.00  1.27           O  
ATOM   4369  OD2 ASP A 286     -16.199 -17.036  16.086  1.00  1.27           O  
ATOM   4370  H   ASP A 286     -19.963 -13.269  17.474  1.00  1.27           H  
ATOM   4371  HA  ASP A 286     -17.419 -13.490  16.203  1.00  1.27           H  
ATOM   4372 1HB  ASP A 286     -17.320 -15.476  17.766  1.00  1.27           H  
ATOM   4373 2HB  ASP A 286     -18.792 -16.085  17.026  1.00  1.27           H  
ATOM   4374  N   GLY A 287     -18.875 -13.507  14.201  1.00  1.16           N  
ATOM   4375  CA  GLY A 287     -19.757 -13.438  13.044  1.00  1.16           C  
ATOM   4376  C   GLY A 287     -20.399 -14.794  12.735  1.00  1.16           C  
ATOM   4377  O   GLY A 287     -21.540 -14.864  12.287  1.00  1.16           O  
ATOM   4378  H   GLY A 287     -17.930 -13.161  14.138  1.00  1.16           H  
ATOM   4379 1HA  GLY A 287     -20.529 -12.698  13.217  1.00  1.16           H  
ATOM   4380 2HA  GLY A 287     -19.184 -13.104  12.179  1.00  1.16           H  
ATOM   4381  N   TRP A 288     -19.716 -15.901  13.019  1.00  1.05           N  
ATOM   4382  CA  TRP A 288     -20.331 -17.186  12.713  1.00  1.05           C  
ATOM   4383  C   TRP A 288     -21.540 -17.475  13.611  1.00  1.05           C  
ATOM   4384  O   TRP A 288     -22.497 -18.114  13.173  1.00  1.05           O  
ATOM   4385  CB  TRP A 288     -19.311 -18.296  12.886  1.00  1.05           C  
ATOM   4386  CG  TRP A 288     -18.290 -18.410  11.770  1.00  1.05           C  
ATOM   4387  CD1 TRP A 288     -16.979 -18.058  11.818  1.00  1.05           C  
ATOM   4388  CD2 TRP A 288     -18.504 -18.954  10.456  1.00  1.05           C  
ATOM   4389  NE1 TRP A 288     -16.370 -18.331  10.612  1.00  1.05           N  
ATOM   4390  CE2 TRP A 288     -17.288 -18.881   9.772  1.00  1.05           C  
ATOM   4391  CE3 TRP A 288     -19.596 -19.486   9.826  1.00  1.05           C  
ATOM   4392  CZ2 TRP A 288     -17.156 -19.321   8.466  1.00  1.05           C  
ATOM   4393  CZ3 TRP A 288     -19.477 -19.923   8.531  1.00  1.05           C  
ATOM   4394  CH2 TRP A 288     -18.294 -19.840   7.862  1.00  1.05           C  
ATOM   4395  H   TRP A 288     -18.782 -15.851  13.448  1.00  1.05           H  
ATOM   4396  HA  TRP A 288     -20.669 -17.171  11.677  1.00  1.05           H  
ATOM   4397 1HB  TRP A 288     -18.775 -18.118  13.817  1.00  1.05           H  
ATOM   4398 2HB  TRP A 288     -19.829 -19.245  12.982  1.00  1.05           H  
ATOM   4399  HD1 TRP A 288     -16.485 -17.616  12.688  1.00  1.05           H  
ATOM   4400  HE1 TRP A 288     -15.396 -18.156  10.386  1.00  1.05           H  
ATOM   4401  HE3 TRP A 288     -20.523 -19.552  10.358  1.00  1.05           H  
ATOM   4402  HZ2 TRP A 288     -16.212 -19.265   7.922  1.00  1.05           H  
ATOM   4403  HZ3 TRP A 288     -20.345 -20.343   8.056  1.00  1.05           H  
ATOM   4404  HH2 TRP A 288     -18.247 -20.190   6.836  1.00  1.05           H  
ATOM   4405  N   ASN A 289     -21.507 -17.013  14.867  1.00  0.96           N  
ATOM   4406  CA  ASN A 289     -22.617 -17.269  15.782  1.00  0.96           C  
ATOM   4407  C   ASN A 289     -23.725 -16.280  15.500  1.00  0.96           C  
ATOM   4408  O   ASN A 289     -24.913 -16.596  15.622  1.00  0.96           O  
ATOM   4409  CB  ASN A 289     -22.181 -17.219  17.230  1.00  0.96           C  
ATOM   4410  CG  ASN A 289     -21.329 -18.418  17.617  1.00  0.96           C  
ATOM   4411  OD1 ASN A 289     -21.380 -19.482  16.986  1.00  0.96           O  
ATOM   4412  ND2 ASN A 289     -20.551 -18.264  18.657  1.00  0.96           N  
ATOM   4413  H   ASN A 289     -20.731 -16.432  15.171  1.00  0.96           H  
ATOM   4414  HA  ASN A 289     -23.013 -18.262  15.582  1.00  0.96           H  
ATOM   4415 1HB  ASN A 289     -21.606 -16.304  17.400  1.00  0.96           H  
ATOM   4416 2HB  ASN A 289     -23.059 -17.181  17.875  1.00  0.96           H  
ATOM   4417 1HD2 ASN A 289     -19.971 -19.019  18.965  1.00  0.96           H  
ATOM   4418 2HD2 ASN A 289     -20.539 -17.395  19.147  1.00  0.96           H  
ATOM   4419  N   ILE A 290     -23.332 -15.080  15.059  1.00  0.89           N  
ATOM   4420  CA  ILE A 290     -24.319 -14.070  14.718  1.00  0.89           C  
ATOM   4421  C   ILE A 290     -25.145 -14.597  13.557  1.00  0.89           C  
ATOM   4422  O   ILE A 290     -26.376 -14.551  13.596  1.00  0.89           O  
ATOM   4423  CB  ILE A 290     -23.672 -12.720  14.339  1.00  0.89           C  
ATOM   4424  CG1 ILE A 290     -23.010 -12.038  15.580  1.00  0.89           C  
ATOM   4425  CG2 ILE A 290     -24.689 -11.832  13.714  1.00  0.89           C  
ATOM   4426  CD1 ILE A 290     -22.125 -10.818  15.237  1.00  0.89           C  
ATOM   4427  H   ILE A 290     -22.335 -14.873  14.992  1.00  0.89           H  
ATOM   4428  HA  ILE A 290     -24.975 -13.911  15.567  1.00  0.89           H  
ATOM   4429  HB  ILE A 290     -22.886 -12.900  13.615  1.00  0.89           H  
ATOM   4430 1HG1 ILE A 290     -23.794 -11.709  16.261  1.00  0.89           H  
ATOM   4431 2HG1 ILE A 290     -22.393 -12.777  16.092  1.00  0.89           H  
ATOM   4432 1HG2 ILE A 290     -24.196 -10.935  13.439  1.00  0.89           H  
ATOM   4433 2HG2 ILE A 290     -25.099 -12.312  12.827  1.00  0.89           H  
ATOM   4434 3HG2 ILE A 290     -25.491 -11.620  14.423  1.00  0.89           H  
ATOM   4435 1HD1 ILE A 290     -21.705 -10.404  16.154  1.00  0.89           H  
ATOM   4436 2HD1 ILE A 290     -21.320 -11.111  14.585  1.00  0.89           H  
ATOM   4437 3HD1 ILE A 290     -22.726 -10.054  14.743  1.00  0.89           H  
ATOM   4438  N   ILE A 291     -24.471 -15.169  12.559  1.00  0.85           N  
ATOM   4439  CA  ILE A 291     -25.145 -15.747  11.409  1.00  0.85           C  
ATOM   4440  C   ILE A 291     -26.070 -16.899  11.815  1.00  0.85           C  
ATOM   4441  O   ILE A 291     -27.221 -16.937  11.370  1.00  0.85           O  
ATOM   4442  CB  ILE A 291     -24.128 -16.253  10.381  1.00  0.85           C  
ATOM   4443  CG1 ILE A 291     -23.394 -15.114   9.719  1.00  0.85           C  
ATOM   4444  CG2 ILE A 291     -24.808 -17.040   9.359  1.00  0.85           C  
ATOM   4445  CD1 ILE A 291     -22.195 -15.579   8.944  1.00  0.85           C  
ATOM   4446  H   ILE A 291     -23.451 -15.170  12.581  1.00  0.85           H  
ATOM   4447  HA  ILE A 291     -25.747 -14.975  10.941  1.00  0.85           H  
ATOM   4448  HB  ILE A 291     -23.389 -16.874  10.889  1.00  0.85           H  
ATOM   4449 1HG1 ILE A 291     -24.061 -14.610   9.027  1.00  0.85           H  
ATOM   4450 2HG1 ILE A 291     -23.091 -14.411  10.468  1.00  0.85           H  
ATOM   4451 1HG2 ILE A 291     -24.056 -17.395   8.693  1.00  0.85           H  
ATOM   4452 2HG2 ILE A 291     -25.312 -17.877   9.816  1.00  0.85           H  
ATOM   4453 3HG2 ILE A 291     -25.533 -16.422   8.827  1.00  0.85           H  
ATOM   4454 1HD1 ILE A 291     -21.712 -14.724   8.482  1.00  0.85           H  
ATOM   4455 2HD1 ILE A 291     -21.495 -16.073   9.620  1.00  0.85           H  
ATOM   4456 3HD1 ILE A 291     -22.510 -16.279   8.176  1.00  0.85           H  
ATOM   4457  N   ILE A 292     -25.618 -17.802  12.699  1.00  0.82           N  
ATOM   4458  CA  ILE A 292     -26.494 -18.904  13.114  1.00  0.82           C  
ATOM   4459  C   ILE A 292     -27.749 -18.368  13.781  1.00  0.82           C  
ATOM   4460  O   ILE A 292     -28.863 -18.809  13.473  1.00  0.82           O  
ATOM   4461  CB  ILE A 292     -25.825 -19.827  14.157  1.00  0.82           C  
ATOM   4462  CG1 ILE A 292     -24.697 -20.584  13.536  1.00  0.82           C  
ATOM   4463  CG2 ILE A 292     -26.873 -20.791  14.723  1.00  0.82           C  
ATOM   4464  CD1 ILE A 292     -23.801 -21.287  14.513  1.00  0.82           C  
ATOM   4465  H   ILE A 292     -24.654 -17.758  13.038  1.00  0.82           H  
ATOM   4466  HA  ILE A 292     -26.773 -19.480  12.238  1.00  0.82           H  
ATOM   4467  HB  ILE A 292     -25.411 -19.222  14.963  1.00  0.82           H  
ATOM   4468 1HG1 ILE A 292     -25.096 -21.315  12.836  1.00  0.82           H  
ATOM   4469 2HG1 ILE A 292     -24.104 -19.887  13.010  1.00  0.82           H  
ATOM   4470 1HG2 ILE A 292     -26.407 -21.434  15.466  1.00  0.82           H  
ATOM   4471 2HG2 ILE A 292     -27.679 -20.225  15.190  1.00  0.82           H  
ATOM   4472 3HG2 ILE A 292     -27.278 -21.401  13.919  1.00  0.82           H  
ATOM   4473 1HD1 ILE A 292     -23.002 -21.773  13.975  1.00  0.82           H  
ATOM   4474 2HD1 ILE A 292     -23.373 -20.563  15.202  1.00  0.82           H  
ATOM   4475 3HD1 ILE A 292     -24.374 -22.024  15.069  1.00  0.82           H  
ATOM   4476  N   CYS A 293     -27.572 -17.408  14.686  1.00  0.80           N  
ATOM   4477  CA  CYS A 293     -28.698 -16.849  15.406  1.00  0.80           C  
ATOM   4478  C   CYS A 293     -29.648 -16.138  14.456  1.00  0.80           C  
ATOM   4479  O   CYS A 293     -30.865 -16.335  14.525  1.00  0.80           O  
ATOM   4480  CB  CYS A 293     -28.193 -15.851  16.440  1.00  0.80           C  
ATOM   4481  SG  CYS A 293     -27.267 -16.611  17.775  1.00  0.80           S  
ATOM   4482  H   CYS A 293     -26.630 -17.075  14.897  1.00  0.80           H  
ATOM   4483  HA  CYS A 293     -29.229 -17.657  15.908  1.00  0.80           H  
ATOM   4484 1HB  CYS A 293     -27.543 -15.123  15.952  1.00  0.80           H  
ATOM   4485 2HB  CYS A 293     -29.034 -15.312  16.867  1.00  0.80           H  
ATOM   4486  HG  CYS A 293     -26.163 -16.834  17.018  1.00  0.80           H  
ATOM   4487  N   CYS A 294     -29.093 -15.372  13.512  1.00  0.79           N  
ATOM   4488  CA  CYS A 294     -29.901 -14.648  12.548  1.00  0.79           C  
ATOM   4489  C   CYS A 294     -30.693 -15.635  11.708  1.00  0.79           C  
ATOM   4490  O   CYS A 294     -31.879 -15.429  11.430  1.00  0.79           O  
ATOM   4491  CB  CYS A 294     -29.011 -13.805  11.641  1.00  0.79           C  
ATOM   4492  SG  CYS A 294     -28.232 -12.381  12.443  1.00  0.79           S  
ATOM   4493  H   CYS A 294     -28.081 -15.252  13.487  1.00  0.79           H  
ATOM   4494  HA  CYS A 294     -30.591 -13.996  13.081  1.00  0.79           H  
ATOM   4495 1HB  CYS A 294     -28.219 -14.431  11.232  1.00  0.79           H  
ATOM   4496 2HB  CYS A 294     -29.598 -13.449  10.811  1.00  0.79           H  
ATOM   4497  HG  CYS A 294     -27.383 -13.139  13.183  1.00  0.79           H  
ATOM   4498  N   GLY A 295     -30.050 -16.744  11.347  1.00  0.79           N  
ATOM   4499  CA  GLY A 295     -30.674 -17.799  10.576  1.00  0.79           C  
ATOM   4500  C   GLY A 295     -31.906 -18.313  11.298  1.00  0.79           C  
ATOM   4501  O   GLY A 295     -33.012 -18.305  10.754  1.00  0.79           O  
ATOM   4502  H   GLY A 295     -29.068 -16.856  11.593  1.00  0.79           H  
ATOM   4503 1HA  GLY A 295     -30.933 -17.437   9.582  1.00  0.79           H  
ATOM   4504 2HA  GLY A 295     -29.960 -18.612  10.460  1.00  0.79           H  
ATOM   4505  N   LEU A 296     -31.733 -18.718  12.550  1.00  0.79           N  
ATOM   4506  CA  LEU A 296     -32.843 -19.264  13.312  1.00  0.79           C  
ATOM   4507  C   LEU A 296     -33.978 -18.261  13.524  1.00  0.79           C  
ATOM   4508  O   LEU A 296     -35.156 -18.604  13.393  1.00  0.79           O  
ATOM   4509  CB  LEU A 296     -32.316 -19.732  14.663  1.00  0.79           C  
ATOM   4510  CG  LEU A 296     -31.387 -20.940  14.597  1.00  0.79           C  
ATOM   4511  CD1 LEU A 296     -30.771 -21.186  15.955  1.00  0.79           C  
ATOM   4512  CD2 LEU A 296     -32.182 -22.155  14.113  1.00  0.79           C  
ATOM   4513  H   LEU A 296     -30.796 -18.675  12.962  1.00  0.79           H  
ATOM   4514  HA  LEU A 296     -33.235 -20.120  12.766  1.00  0.79           H  
ATOM   4515 1HB  LEU A 296     -31.757 -18.908  15.114  1.00  0.79           H  
ATOM   4516 2HB  LEU A 296     -33.157 -19.977  15.307  1.00  0.79           H  
ATOM   4517  HG  LEU A 296     -30.578 -20.728  13.907  1.00  0.79           H  
ATOM   4518 1HD1 LEU A 296     -30.096 -22.040  15.896  1.00  0.79           H  
ATOM   4519 2HD1 LEU A 296     -30.211 -20.300  16.261  1.00  0.79           H  
ATOM   4520 3HD1 LEU A 296     -31.555 -21.391  16.680  1.00  0.79           H  
ATOM   4521 1HD2 LEU A 296     -31.524 -23.021  14.052  1.00  0.79           H  
ATOM   4522 2HD2 LEU A 296     -32.991 -22.363  14.811  1.00  0.79           H  
ATOM   4523 3HD2 LEU A 296     -32.599 -21.946  13.125  1.00  0.79           H  
ATOM   4524  N   PHE A 297     -33.652 -16.997  13.786  1.00  0.79           N  
ATOM   4525  CA  PHE A 297     -34.725 -16.029  13.995  1.00  0.79           C  
ATOM   4526  C   PHE A 297     -35.466 -15.730  12.692  1.00  0.79           C  
ATOM   4527  O   PHE A 297     -36.688 -15.535  12.696  1.00  0.79           O  
ATOM   4528  CB  PHE A 297     -34.184 -14.743  14.597  1.00  0.79           C  
ATOM   4529  CG  PHE A 297     -33.822 -14.830  16.041  1.00  0.79           C  
ATOM   4530  CD1 PHE A 297     -32.512 -14.653  16.449  1.00  0.79           C  
ATOM   4531  CD2 PHE A 297     -34.785 -15.098  16.998  1.00  0.79           C  
ATOM   4532  CE1 PHE A 297     -32.164 -14.739  17.781  1.00  0.79           C  
ATOM   4533  CE2 PHE A 297     -34.446 -15.185  18.336  1.00  0.79           C  
ATOM   4534  CZ  PHE A 297     -33.131 -15.005  18.728  1.00  0.79           C  
ATOM   4535  H   PHE A 297     -32.673 -16.720  13.882  1.00  0.79           H  
ATOM   4536  HA  PHE A 297     -35.439 -16.456  14.698  1.00  0.79           H  
ATOM   4537 1HB  PHE A 297     -33.279 -14.486  14.056  1.00  0.79           H  
ATOM   4538 2HB  PHE A 297     -34.903 -13.938  14.463  1.00  0.79           H  
ATOM   4539  HD1 PHE A 297     -31.753 -14.437  15.700  1.00  0.79           H  
ATOM   4540  HD2 PHE A 297     -35.820 -15.242  16.685  1.00  0.79           H  
ATOM   4541  HE1 PHE A 297     -31.128 -14.596  18.082  1.00  0.79           H  
ATOM   4542  HE2 PHE A 297     -35.212 -15.397  19.082  1.00  0.79           H  
ATOM   4543  HZ  PHE A 297     -32.861 -15.074  19.781  1.00  0.79           H  
ATOM   4544  N   THR A 298     -34.732 -15.729  11.574  1.00  0.80           N  
ATOM   4545  CA  THR A 298     -35.306 -15.490  10.260  1.00  0.80           C  
ATOM   4546  C   THR A 298     -36.261 -16.617   9.905  1.00  0.80           C  
ATOM   4547  O   THR A 298     -37.383 -16.384   9.450  1.00  0.80           O  
ATOM   4548  CB  THR A 298     -34.214 -15.433   9.182  1.00  0.80           C  
ATOM   4549  OG1 THR A 298     -33.326 -14.385   9.439  1.00  0.80           O  
ATOM   4550  CG2 THR A 298     -34.810 -15.243   7.903  1.00  0.80           C  
ATOM   4551  H   THR A 298     -33.724 -15.876  11.631  1.00  0.80           H  
ATOM   4552  HA  THR A 298     -35.858 -14.551  10.275  1.00  0.80           H  
ATOM   4553  HB  THR A 298     -33.657 -16.359   9.187  1.00  0.80           H  
ATOM   4554  HG1 THR A 298     -32.840 -14.596  10.266  1.00  0.80           H  
ATOM   4555 1HG2 THR A 298     -34.038 -15.217   7.139  1.00  0.80           H  
ATOM   4556 2HG2 THR A 298     -35.463 -16.071   7.744  1.00  0.80           H  
ATOM   4557 3HG2 THR A 298     -35.366 -14.323   7.898  1.00  0.80           H  
ATOM   4558  N   MET A 299     -35.812 -17.850  10.150  1.00  0.81           N  
ATOM   4559  CA  MET A 299     -36.576 -19.052   9.865  1.00  0.81           C  
ATOM   4560  C   MET A 299     -37.909 -19.027  10.576  1.00  0.81           C  
ATOM   4561  O   MET A 299     -38.956 -19.246   9.958  1.00  0.81           O  
ATOM   4562  CB  MET A 299     -35.792 -20.265  10.338  1.00  0.81           C  
ATOM   4563  CG  MET A 299     -36.463 -21.578  10.159  1.00  0.81           C  
ATOM   4564  SD  MET A 299     -35.512 -22.865  10.932  1.00  0.81           S  
ATOM   4565  CE  MET A 299     -35.736 -22.434  12.654  1.00  0.81           C  
ATOM   4566  H   MET A 299     -34.871 -17.958  10.530  1.00  0.81           H  
ATOM   4567  HA  MET A 299     -36.753 -19.111   8.792  1.00  0.81           H  
ATOM   4568 1HB  MET A 299     -34.841 -20.310   9.828  1.00  0.81           H  
ATOM   4569 2HB  MET A 299     -35.574 -20.155  11.396  1.00  0.81           H  
ATOM   4570 1HG  MET A 299     -37.457 -21.555  10.607  1.00  0.81           H  
ATOM   4571 2HG  MET A 299     -36.561 -21.807   9.095  1.00  0.81           H  
ATOM   4572 1HE  MET A 299     -35.199 -23.145  13.280  1.00  0.81           H  
ATOM   4573 2HE  MET A 299     -35.351 -21.426  12.832  1.00  0.81           H  
ATOM   4574 3HE  MET A 299     -36.798 -22.460  12.901  1.00  0.81           H  
ATOM   4575  N   VAL A 300     -37.873 -18.727  11.872  1.00  0.83           N  
ATOM   4576  CA  VAL A 300     -39.088 -18.680  12.657  1.00  0.83           C  
ATOM   4577  C   VAL A 300     -40.013 -17.571  12.190  1.00  0.83           C  
ATOM   4578  O   VAL A 300     -41.221 -17.790  12.057  1.00  0.83           O  
ATOM   4579  CB  VAL A 300     -38.763 -18.495  14.140  1.00  0.83           C  
ATOM   4580  CG1 VAL A 300     -40.051 -18.250  14.916  1.00  0.83           C  
ATOM   4581  CG2 VAL A 300     -38.051 -19.743  14.649  1.00  0.83           C  
ATOM   4582  H   VAL A 300     -36.975 -18.552  12.329  1.00  0.83           H  
ATOM   4583  HA  VAL A 300     -39.602 -19.633  12.540  1.00  0.83           H  
ATOM   4584  HB  VAL A 300     -38.114 -17.621  14.264  1.00  0.83           H  
ATOM   4585 1HG1 VAL A 300     -39.819 -18.113  15.972  1.00  0.83           H  
ATOM   4586 2HG1 VAL A 300     -40.541 -17.354  14.533  1.00  0.83           H  
ATOM   4587 3HG1 VAL A 300     -40.716 -19.106  14.799  1.00  0.83           H  
ATOM   4588 1HG2 VAL A 300     -37.807 -19.619  15.702  1.00  0.83           H  
ATOM   4589 2HG2 VAL A 300     -38.700 -20.608  14.522  1.00  0.83           H  
ATOM   4590 3HG2 VAL A 300     -37.139 -19.893  14.081  1.00  0.83           H  
ATOM   4591  N   ALA A 301     -39.466 -16.376  11.938  1.00  0.85           N  
ATOM   4592  CA  ALA A 301     -40.302 -15.283  11.476  1.00  0.85           C  
ATOM   4593  C   ALA A 301     -40.978 -15.638  10.158  1.00  0.85           C  
ATOM   4594  O   ALA A 301     -42.170 -15.366   9.974  1.00  0.85           O  
ATOM   4595  CB  ALA A 301     -39.473 -14.038  11.315  1.00  0.85           C  
ATOM   4596  H   ALA A 301     -38.466 -16.218  12.075  1.00  0.85           H  
ATOM   4597  HA  ALA A 301     -41.072 -15.112  12.221  1.00  0.85           H  
ATOM   4598 1HB  ALA A 301     -40.107 -13.212  10.990  1.00  0.85           H  
ATOM   4599 2HB  ALA A 301     -39.012 -13.794  12.265  1.00  0.85           H  
ATOM   4600 3HB  ALA A 301     -38.698 -14.226  10.577  1.00  0.85           H  
ATOM   4601  N   PHE A 302     -40.249 -16.303   9.255  1.00  0.88           N  
ATOM   4602  CA  PHE A 302     -40.872 -16.698   8.009  1.00  0.88           C  
ATOM   4603  C   PHE A 302     -41.949 -17.732   8.241  1.00  0.88           C  
ATOM   4604  O   PHE A 302     -43.030 -17.635   7.662  1.00  0.88           O  
ATOM   4605  CB  PHE A 302     -39.886 -17.277   7.013  1.00  0.88           C  
ATOM   4606  CG  PHE A 302     -39.051 -16.318   6.250  1.00  0.88           C  
ATOM   4607  CD1 PHE A 302     -37.699 -16.479   6.200  1.00  0.88           C  
ATOM   4608  CD2 PHE A 302     -39.617 -15.280   5.535  1.00  0.88           C  
ATOM   4609  CE1 PHE A 302     -36.917 -15.631   5.440  1.00  0.88           C  
ATOM   4610  CE2 PHE A 302     -38.823 -14.432   4.798  1.00  0.88           C  
ATOM   4611  CZ  PHE A 302     -37.481 -14.618   4.753  1.00  0.88           C  
ATOM   4612  H   PHE A 302     -39.264 -16.507   9.425  1.00  0.88           H  
ATOM   4613  HA  PHE A 302     -41.334 -15.831   7.564  1.00  0.88           H  
ATOM   4614 1HB  PHE A 302     -39.212 -17.952   7.545  1.00  0.88           H  
ATOM   4615 2HB  PHE A 302     -40.435 -17.868   6.305  1.00  0.88           H  
ATOM   4616  HD1 PHE A 302     -37.252 -17.303   6.754  1.00  0.88           H  
ATOM   4617  HD2 PHE A 302     -40.694 -15.146   5.548  1.00  0.88           H  
ATOM   4618  HE1 PHE A 302     -35.844 -15.774   5.388  1.00  0.88           H  
ATOM   4619  HE2 PHE A 302     -39.252 -13.627   4.244  1.00  0.88           H  
ATOM   4620  HZ  PHE A 302     -36.864 -13.955   4.162  1.00  0.88           H  
ATOM   4621  N   ALA A 303     -41.690 -18.703   9.115  1.00  0.93           N  
ATOM   4622  CA  ALA A 303     -42.688 -19.725   9.353  1.00  0.93           C  
ATOM   4623  C   ALA A 303     -43.960 -19.086   9.869  1.00  0.93           C  
ATOM   4624  O   ALA A 303     -45.064 -19.427   9.433  1.00  0.93           O  
ATOM   4625  CB  ALA A 303     -42.169 -20.737  10.357  1.00  0.93           C  
ATOM   4626  H   ALA A 303     -40.785 -18.754   9.585  1.00  0.93           H  
ATOM   4627  HA  ALA A 303     -42.906 -20.222   8.409  1.00  0.93           H  
ATOM   4628 1HB  ALA A 303     -42.919 -21.507  10.523  1.00  0.93           H  
ATOM   4629 2HB  ALA A 303     -41.254 -21.191   9.970  1.00  0.93           H  
ATOM   4630 3HB  ALA A 303     -41.951 -20.231  11.297  1.00  0.93           H  
ATOM   4631  N   ALA A 304     -43.808 -18.108  10.759  1.00  1.00           N  
ATOM   4632  CA  ALA A 304     -44.954 -17.419  11.309  1.00  1.00           C  
ATOM   4633  C   ALA A 304     -45.742 -16.701  10.213  1.00  1.00           C  
ATOM   4634  O   ALA A 304     -46.970 -16.763  10.184  1.00  1.00           O  
ATOM   4635  CB  ALA A 304     -44.487 -16.450  12.367  1.00  1.00           C  
ATOM   4636  H   ALA A 304     -42.872 -17.863  11.084  1.00  1.00           H  
ATOM   4637  HA  ALA A 304     -45.610 -18.159  11.766  1.00  1.00           H  
ATOM   4638 1HB  ALA A 304     -45.342 -15.941  12.806  1.00  1.00           H  
ATOM   4639 2HB  ALA A 304     -43.943 -16.989  13.141  1.00  1.00           H  
ATOM   4640 3HB  ALA A 304     -43.832 -15.733  11.905  1.00  1.00           H  
ATOM   4641  N   MET A 305     -45.049 -16.086   9.256  1.00  1.09           N  
ATOM   4642  CA  MET A 305     -45.729 -15.395   8.159  1.00  1.09           C  
ATOM   4643  C   MET A 305     -46.446 -16.321   7.203  1.00  1.09           C  
ATOM   4644  O   MET A 305     -47.432 -15.933   6.580  1.00  1.09           O  
ATOM   4645  CB  MET A 305     -44.752 -14.528   7.396  1.00  1.09           C  
ATOM   4646  CG  MET A 305     -44.357 -13.369   8.184  1.00  1.09           C  
ATOM   4647  SD  MET A 305     -43.402 -12.185   7.340  1.00  1.09           S  
ATOM   4648  CE  MET A 305     -41.797 -12.885   7.434  1.00  1.09           C  
ATOM   4649  H   MET A 305     -44.028 -16.052   9.316  1.00  1.09           H  
ATOM   4650  HA  MET A 305     -46.482 -14.743   8.599  1.00  1.09           H  
ATOM   4651 1HB  MET A 305     -43.858 -15.108   7.157  1.00  1.09           H  
ATOM   4652 2HB  MET A 305     -45.199 -14.195   6.460  1.00  1.09           H  
ATOM   4653 1HG  MET A 305     -45.240 -12.878   8.589  1.00  1.09           H  
ATOM   4654 2HG  MET A 305     -43.770 -13.752   8.994  1.00  1.09           H  
ATOM   4655 1HE  MET A 305     -41.091 -12.237   6.941  1.00  1.09           H  
ATOM   4656 2HE  MET A 305     -41.508 -13.013   8.481  1.00  1.09           H  
ATOM   4657 3HE  MET A 305     -41.813 -13.826   6.944  1.00  1.09           H  
ATOM   4658  N   LEU A 306     -45.944 -17.536   7.071  1.00  1.22           N  
ATOM   4659  CA  LEU A 306     -46.530 -18.473   6.137  1.00  1.22           C  
ATOM   4660  C   LEU A 306     -47.615 -19.346   6.759  1.00  1.22           C  
ATOM   4661  O   LEU A 306     -48.513 -19.810   6.051  1.00  1.22           O  
ATOM   4662  CB  LEU A 306     -45.420 -19.326   5.548  1.00  1.22           C  
ATOM   4663  CG  LEU A 306     -44.354 -18.503   4.805  1.00  1.22           C  
ATOM   4664  CD1 LEU A 306     -43.297 -19.408   4.279  1.00  1.22           C  
ATOM   4665  CD2 LEU A 306     -45.015 -17.699   3.759  1.00  1.22           C  
ATOM   4666  H   LEU A 306     -45.102 -17.787   7.591  1.00  1.22           H  
ATOM   4667  HA  LEU A 306     -46.980 -17.909   5.330  1.00  1.22           H  
ATOM   4668 1HB  LEU A 306     -44.927 -19.864   6.361  1.00  1.22           H  
ATOM   4669 2HB  LEU A 306     -45.849 -20.045   4.853  1.00  1.22           H  
ATOM   4670  HG  LEU A 306     -43.879 -17.826   5.486  1.00  1.22           H  
ATOM   4671 1HD1 LEU A 306     -42.533 -18.825   3.766  1.00  1.22           H  
ATOM   4672 2HD1 LEU A 306     -42.850 -19.951   5.105  1.00  1.22           H  
ATOM   4673 3HD1 LEU A 306     -43.750 -20.100   3.588  1.00  1.22           H  
ATOM   4674 1HD2 LEU A 306     -44.274 -17.097   3.240  1.00  1.22           H  
ATOM   4675 2HD2 LEU A 306     -45.521 -18.349   3.064  1.00  1.22           H  
ATOM   4676 3HD2 LEU A 306     -45.728 -17.054   4.240  1.00  1.22           H  
ATOM   4677  N   THR A 307     -47.541 -19.575   8.071  1.00  1.37           N  
ATOM   4678  CA  THR A 307     -48.501 -20.446   8.735  1.00  1.37           C  
ATOM   4679  C   THR A 307     -49.426 -19.737   9.746  1.00  1.37           C  
ATOM   4680  O   THR A 307     -50.445 -20.307  10.144  1.00  1.37           O  
ATOM   4681  CB  THR A 307     -47.752 -21.597   9.441  1.00  1.37           C  
ATOM   4682  OG1 THR A 307     -46.886 -21.072  10.457  1.00  1.37           O  
ATOM   4683  CG2 THR A 307     -46.890 -22.349   8.417  1.00  1.37           C  
ATOM   4684  H   THR A 307     -46.766 -19.189   8.607  1.00  1.37           H  
ATOM   4685  HA  THR A 307     -49.138 -20.887   7.971  1.00  1.37           H  
ATOM   4686  HB  THR A 307     -48.469 -22.277   9.894  1.00  1.37           H  
ATOM   4687  HG1 THR A 307     -46.239 -20.465  10.045  1.00  1.37           H  
ATOM   4688 1HG2 THR A 307     -46.359 -23.159   8.914  1.00  1.37           H  
ATOM   4689 2HG2 THR A 307     -47.528 -22.756   7.633  1.00  1.37           H  
ATOM   4690 3HG2 THR A 307     -46.167 -21.661   7.978  1.00  1.37           H  
ATOM   4691  N   GLY A 308     -49.075 -18.521  10.183  1.00  1.55           N  
ATOM   4692  CA  GLY A 308     -49.844 -17.791  11.190  1.00  1.55           C  
ATOM   4693  C   GLY A 308     -50.819 -16.757  10.612  1.00  1.55           C  
ATOM   4694  O   GLY A 308     -51.162 -16.764   9.427  1.00  1.55           O  
ATOM   4695  H   GLY A 308     -48.231 -18.072   9.849  1.00  1.55           H  
ATOM   4696 1HA  GLY A 308     -50.395 -18.502  11.805  1.00  1.55           H  
ATOM   4697 2HA  GLY A 308     -49.144 -17.285  11.853  1.00  1.55           H  
ATOM   4698  N   ASN A 309     -51.237 -15.814  11.458  1.00  1.73           N  
ATOM   4699  CA  ASN A 309     -52.240 -14.812  11.082  1.00  1.73           C  
ATOM   4700  C   ASN A 309     -51.660 -13.598  10.353  1.00  1.73           C  
ATOM   4701  O   ASN A 309     -51.711 -12.465  10.842  1.00  1.73           O  
ATOM   4702  CB  ASN A 309     -53.000 -14.367  12.314  1.00  1.73           C  
ATOM   4703  CG  ASN A 309     -53.809 -15.490  12.913  1.00  1.73           C  
ATOM   4704  OD1 ASN A 309     -54.435 -16.277  12.193  1.00  1.73           O  
ATOM   4705  ND2 ASN A 309     -53.801 -15.585  14.217  1.00  1.73           N  
ATOM   4706  H   ASN A 309     -50.886 -15.825  12.404  1.00  1.73           H  
ATOM   4707  HA  ASN A 309     -52.946 -15.284  10.397  1.00  1.73           H  
ATOM   4708 1HB  ASN A 309     -52.300 -13.993  13.062  1.00  1.73           H  
ATOM   4709 2HB  ASN A 309     -53.671 -13.547  12.050  1.00  1.73           H  
ATOM   4710 1HD2 ASN A 309     -54.319 -16.313  14.670  1.00  1.73           H  
ATOM   4711 2HD2 ASN A 309     -53.281 -14.930  14.765  1.00  1.73           H  
ATOM   4712  N   CYS A 310     -51.167 -13.841   9.142  1.00  1.88           N  
ATOM   4713  CA  CYS A 310     -50.507 -12.810   8.330  1.00  1.88           C  
ATOM   4714  C   CYS A 310     -51.496 -11.760   7.832  1.00  1.88           C  
ATOM   4715  O   CYS A 310     -51.104 -10.707   7.332  1.00  1.88           O  
ATOM   4716  CB  CYS A 310     -49.823 -13.423   7.121  1.00  1.88           C  
ATOM   4717  SG  CYS A 310     -50.966 -14.000   5.831  1.00  1.88           S  
ATOM   4718  H   CYS A 310     -51.196 -14.814   8.827  1.00  1.88           H  
ATOM   4719  HA  CYS A 310     -49.753 -12.318   8.944  1.00  1.88           H  
ATOM   4720 1HB  CYS A 310     -49.137 -12.699   6.680  1.00  1.88           H  
ATOM   4721 2HB  CYS A 310     -49.227 -14.281   7.444  1.00  1.88           H  
ATOM   4722  N   SER A 311     -52.791 -12.055   7.980  1.00  1.94           N  
ATOM   4723  CA  SER A 311     -53.871 -11.161   7.598  1.00  1.94           C  
ATOM   4724  C   SER A 311     -53.860  -9.874   8.417  1.00  1.94           C  
ATOM   4725  O   SER A 311     -54.443  -8.864   8.012  1.00  1.94           O  
ATOM   4726  CB  SER A 311     -55.203 -11.860   7.760  1.00  1.94           C  
ATOM   4727  OG  SER A 311     -55.478 -12.116   9.113  1.00  1.94           O  
ATOM   4728  H   SER A 311     -53.022 -12.946   8.386  1.00  1.94           H  
ATOM   4729  HA  SER A 311     -53.745 -10.890   6.559  1.00  1.94           H  
ATOM   4730 1HB  SER A 311     -55.986 -11.231   7.338  1.00  1.94           H  
ATOM   4731 2HB  SER A 311     -55.194 -12.793   7.198  1.00  1.94           H  
ATOM   4732  HG  SER A 311     -55.280 -11.292   9.580  1.00  1.94           H  
ATOM   4733  N   THR A 312     -53.200  -9.898   9.574  1.00  1.90           N  
ATOM   4734  CA  THR A 312     -53.112  -8.696  10.372  1.00  1.90           C  
ATOM   4735  C   THR A 312     -51.831  -7.968   9.990  1.00  1.90           C  
ATOM   4736  O   THR A 312     -50.724  -8.476  10.204  1.00  1.90           O  
ATOM   4737  CB  THR A 312     -53.140  -9.021  11.875  1.00  1.90           C  
ATOM   4738  OG1 THR A 312     -54.384  -9.656  12.208  1.00  1.90           O  
ATOM   4739  CG2 THR A 312     -52.960  -7.755  12.700  1.00  1.90           C  
ATOM   4740  H   THR A 312     -52.730 -10.750   9.886  1.00  1.90           H  
ATOM   4741  HA  THR A 312     -53.959  -8.050  10.142  1.00  1.90           H  
ATOM   4742  HB  THR A 312     -52.327  -9.714  12.101  1.00  1.90           H  
ATOM   4743  HG1 THR A 312     -54.392  -9.877  13.143  1.00  1.90           H  
ATOM   4744 1HG2 THR A 312     -52.971  -8.005  13.761  1.00  1.90           H  
ATOM   4745 2HG2 THR A 312     -52.022  -7.310  12.448  1.00  1.90           H  
ATOM   4746 3HG2 THR A 312     -53.767  -7.058  12.482  1.00  1.90           H  
ATOM   4747  N   GLY A 313     -51.991  -6.747   9.473  1.00  1.78           N  
ATOM   4748  CA  GLY A 313     -50.873  -5.934   8.998  1.00  1.78           C  
ATOM   4749  C   GLY A 313     -49.838  -5.672  10.082  1.00  1.78           C  
ATOM   4750  O   GLY A 313     -48.649  -5.559   9.800  1.00  1.78           O  
ATOM   4751  H   GLY A 313     -52.936  -6.405   9.350  1.00  1.78           H  
ATOM   4752 1HA  GLY A 313     -50.399  -6.438   8.155  1.00  1.78           H  
ATOM   4753 2HA  GLY A 313     -51.255  -4.985   8.622  1.00  1.78           H  
ATOM   4754  N   ILE A 314     -50.283  -5.572  11.329  1.00  1.60           N  
ATOM   4755  CA  ILE A 314     -49.363  -5.324  12.428  1.00  1.60           C  
ATOM   4756  C   ILE A 314     -48.438  -6.514  12.634  1.00  1.60           C  
ATOM   4757  O   ILE A 314     -47.219  -6.354  12.728  1.00  1.60           O  
ATOM   4758  CB  ILE A 314     -50.127  -5.056  13.730  1.00  1.60           C  
ATOM   4759  CG1 ILE A 314     -50.898  -3.749  13.617  1.00  1.60           C  
ATOM   4760  CG2 ILE A 314     -49.158  -5.016  14.897  1.00  1.60           C  
ATOM   4761  CD1 ILE A 314     -51.896  -3.552  14.729  1.00  1.60           C  
ATOM   4762  H   ILE A 314     -51.271  -5.668  11.506  1.00  1.60           H  
ATOM   4763  HA  ILE A 314     -48.756  -4.452  12.186  1.00  1.60           H  
ATOM   4764  HB  ILE A 314     -50.845  -5.846  13.901  1.00  1.60           H  
ATOM   4765 1HG1 ILE A 314     -50.193  -2.919  13.631  1.00  1.60           H  
ATOM   4766 2HG1 ILE A 314     -51.433  -3.734  12.668  1.00  1.60           H  
ATOM   4767 1HG2 ILE A 314     -49.709  -4.835  15.819  1.00  1.60           H  
ATOM   4768 2HG2 ILE A 314     -48.637  -5.967  14.971  1.00  1.60           H  
ATOM   4769 3HG2 ILE A 314     -48.433  -4.216  14.745  1.00  1.60           H  
ATOM   4770 1HD1 ILE A 314     -52.413  -2.602  14.591  1.00  1.60           H  
ATOM   4771 2HD1 ILE A 314     -52.622  -4.366  14.716  1.00  1.60           H  
ATOM   4772 3HD1 ILE A 314     -51.377  -3.545  15.687  1.00  1.60           H  
ATOM   4773  N   SER A 315     -49.007  -7.718  12.686  1.00  1.40           N  
ATOM   4774  CA  SER A 315     -48.184  -8.896  12.888  1.00  1.40           C  
ATOM   4775  C   SER A 315     -47.269  -9.097  11.697  1.00  1.40           C  
ATOM   4776  O   SER A 315     -46.087  -9.403  11.860  1.00  1.40           O  
ATOM   4777  CB  SER A 315     -49.048 -10.122  13.104  1.00  1.40           C  
ATOM   4778  OG  SER A 315     -49.766 -10.027  14.310  1.00  1.40           O  
ATOM   4779  H   SER A 315     -50.005  -7.814  12.572  1.00  1.40           H  
ATOM   4780  HA  SER A 315     -47.567  -8.742  13.773  1.00  1.40           H  
ATOM   4781 1HB  SER A 315     -49.747 -10.224  12.266  1.00  1.40           H  
ATOM   4782 2HB  SER A 315     -48.422 -11.013  13.115  1.00  1.40           H  
ATOM   4783  HG  SER A 315     -50.323 -10.809  14.345  1.00  1.40           H  
ATOM   4784  N   ALA A 316     -47.806  -8.896  10.488  1.00  1.22           N  
ATOM   4785  CA  ALA A 316     -46.994  -9.056   9.293  1.00  1.22           C  
ATOM   4786  C   ALA A 316     -45.841  -8.059   9.300  1.00  1.22           C  
ATOM   4787  O   ALA A 316     -44.707  -8.423   8.997  1.00  1.22           O  
ATOM   4788  CB  ALA A 316     -47.843  -8.877   8.047  1.00  1.22           C  
ATOM   4789  H   ALA A 316     -48.793  -8.646  10.401  1.00  1.22           H  
ATOM   4790  HA  ALA A 316     -46.574 -10.062   9.297  1.00  1.22           H  
ATOM   4791 1HB  ALA A 316     -47.229  -9.017   7.158  1.00  1.22           H  
ATOM   4792 2HB  ALA A 316     -48.660  -9.609   8.049  1.00  1.22           H  
ATOM   4793 3HB  ALA A 316     -48.262  -7.872   8.044  1.00  1.22           H  
ATOM   4794  N   PHE A 317     -46.104  -6.816   9.729  1.00  1.07           N  
ATOM   4795  CA  PHE A 317     -45.069  -5.791   9.787  1.00  1.07           C  
ATOM   4796  C   PHE A 317     -43.939  -6.276  10.671  1.00  1.07           C  
ATOM   4797  O   PHE A 317     -42.776  -6.251  10.271  1.00  1.07           O  
ATOM   4798  CB  PHE A 317     -45.601  -4.482  10.387  1.00  1.07           C  
ATOM   4799  CG  PHE A 317     -44.568  -3.362  10.416  1.00  1.07           C  
ATOM   4800  CD1 PHE A 317     -44.508  -2.445   9.374  1.00  1.07           C  
ATOM   4801  CD2 PHE A 317     -43.628  -3.252  11.442  1.00  1.07           C  
ATOM   4802  CE1 PHE A 317     -43.547  -1.436   9.361  1.00  1.07           C  
ATOM   4803  CE2 PHE A 317     -42.667  -2.247  11.423  1.00  1.07           C  
ATOM   4804  CZ  PHE A 317     -42.628  -1.343  10.385  1.00  1.07           C  
ATOM   4805  H   PHE A 317     -47.054  -6.546   9.974  1.00  1.07           H  
ATOM   4806  HA  PHE A 317     -44.681  -5.614   8.786  1.00  1.07           H  
ATOM   4807 1HB  PHE A 317     -46.461  -4.143   9.814  1.00  1.07           H  
ATOM   4808 2HB  PHE A 317     -45.940  -4.655  11.403  1.00  1.07           H  
ATOM   4809  HD1 PHE A 317     -45.226  -2.524   8.555  1.00  1.07           H  
ATOM   4810  HD2 PHE A 317     -43.650  -3.971  12.264  1.00  1.07           H  
ATOM   4811  HE1 PHE A 317     -43.517  -0.725   8.534  1.00  1.07           H  
ATOM   4812  HE2 PHE A 317     -41.943  -2.170  12.227  1.00  1.07           H  
ATOM   4813  HZ  PHE A 317     -41.873  -0.557  10.373  1.00  1.07           H  
ATOM   4814  N   ILE A 318     -44.301  -6.743  11.873  1.00  0.96           N  
ATOM   4815  CA  ILE A 318     -43.340  -7.188  12.876  1.00  0.96           C  
ATOM   4816  C   ILE A 318     -42.537  -8.397  12.411  1.00  0.96           C  
ATOM   4817  O   ILE A 318     -41.315  -8.457  12.607  1.00  0.96           O  
ATOM   4818  CB  ILE A 318     -44.082  -7.552  14.173  1.00  0.96           C  
ATOM   4819  CG1 ILE A 318     -44.652  -6.278  14.803  1.00  0.96           C  
ATOM   4820  CG2 ILE A 318     -43.126  -8.252  15.130  1.00  0.96           C  
ATOM   4821  CD1 ILE A 318     -45.644  -6.554  15.901  1.00  0.96           C  
ATOM   4822  H   ILE A 318     -45.293  -6.744  12.113  1.00  0.96           H  
ATOM   4823  HA  ILE A 318     -42.659  -6.376  13.085  1.00  0.96           H  
ATOM   4824  HB  ILE A 318     -44.918  -8.208  13.944  1.00  0.96           H  
ATOM   4825 1HG1 ILE A 318     -43.838  -5.685  15.210  1.00  0.96           H  
ATOM   4826 2HG1 ILE A 318     -45.152  -5.696  14.027  1.00  0.96           H  
ATOM   4827 1HG2 ILE A 318     -43.656  -8.509  16.045  1.00  0.96           H  
ATOM   4828 2HG2 ILE A 318     -42.747  -9.161  14.665  1.00  0.96           H  
ATOM   4829 3HG2 ILE A 318     -42.293  -7.588  15.364  1.00  0.96           H  
ATOM   4830 1HD1 ILE A 318     -46.018  -5.612  16.301  1.00  0.96           H  
ATOM   4831 2HD1 ILE A 318     -46.476  -7.131  15.494  1.00  0.96           H  
ATOM   4832 3HD1 ILE A 318     -45.162  -7.120  16.695  1.00  0.96           H  
ATOM   4833  N   LEU A 319     -43.194  -9.375  11.819  1.00  0.89           N  
ATOM   4834  CA  LEU A 319     -42.474 -10.543  11.356  1.00  0.89           C  
ATOM   4835  C   LEU A 319     -41.516 -10.194  10.217  1.00  0.89           C  
ATOM   4836  O   LEU A 319     -40.374 -10.666  10.194  1.00  0.89           O  
ATOM   4837  CB  LEU A 319     -43.472 -11.585  10.949  1.00  0.89           C  
ATOM   4838  CG  LEU A 319     -44.263 -12.163  12.100  1.00  0.89           C  
ATOM   4839  CD1 LEU A 319     -45.380 -13.031  11.571  1.00  0.89           C  
ATOM   4840  CD2 LEU A 319     -43.317 -12.943  12.967  1.00  0.89           C  
ATOM   4841  H   LEU A 319     -44.207  -9.310  11.689  1.00  0.89           H  
ATOM   4842  HA  LEU A 319     -41.889 -10.935  12.186  1.00  0.89           H  
ATOM   4843 1HB  LEU A 319     -44.165 -11.152  10.228  1.00  0.89           H  
ATOM   4844 2HB  LEU A 319     -42.924 -12.391  10.497  1.00  0.89           H  
ATOM   4845  HG  LEU A 319     -44.709 -11.359  12.680  1.00  0.89           H  
ATOM   4846 1HD1 LEU A 319     -45.948 -13.442  12.402  1.00  0.89           H  
ATOM   4847 2HD1 LEU A 319     -46.038 -12.428  10.946  1.00  0.89           H  
ATOM   4848 3HD1 LEU A 319     -44.966 -13.833  10.992  1.00  0.89           H  
ATOM   4849 1HD2 LEU A 319     -43.859 -13.371  13.811  1.00  0.89           H  
ATOM   4850 2HD2 LEU A 319     -42.878 -13.730  12.377  1.00  0.89           H  
ATOM   4851 3HD2 LEU A 319     -42.531 -12.284  13.336  1.00  0.89           H  
ATOM   4852  N   LEU A 320     -41.951  -9.314   9.312  1.00  0.84           N  
ATOM   4853  CA  LEU A 320     -41.102  -8.842   8.227  1.00  0.84           C  
ATOM   4854  C   LEU A 320     -39.943  -8.032   8.788  1.00  0.84           C  
ATOM   4855  O   LEU A 320     -38.809  -8.171   8.329  1.00  0.84           O  
ATOM   4856  CB  LEU A 320     -41.933  -8.008   7.254  1.00  0.84           C  
ATOM   4857  CG  LEU A 320     -42.927  -8.784   6.405  1.00  0.84           C  
ATOM   4858  CD1 LEU A 320     -43.793  -7.879   5.739  1.00  0.84           C  
ATOM   4859  CD2 LEU A 320     -42.205  -9.596   5.342  1.00  0.84           C  
ATOM   4860  H   LEU A 320     -42.909  -8.962   9.361  1.00  0.84           H  
ATOM   4861  HA  LEU A 320     -40.703  -9.704   7.699  1.00  0.84           H  
ATOM   4862 1HB  LEU A 320     -42.521  -7.308   7.849  1.00  0.84           H  
ATOM   4863 2HB  LEU A 320     -41.295  -7.436   6.628  1.00  0.84           H  
ATOM   4864  HG  LEU A 320     -43.514  -9.408   7.045  1.00  0.84           H  
ATOM   4865 1HD1 LEU A 320     -44.512  -8.438   5.142  1.00  0.84           H  
ATOM   4866 2HD1 LEU A 320     -44.314  -7.272   6.481  1.00  0.84           H  
ATOM   4867 3HD1 LEU A 320     -43.189  -7.268   5.109  1.00  0.84           H  
ATOM   4868 1HD2 LEU A 320     -42.946 -10.126   4.753  1.00  0.84           H  
ATOM   4869 2HD2 LEU A 320     -41.654  -8.936   4.699  1.00  0.84           H  
ATOM   4870 3HD2 LEU A 320     -41.528 -10.297   5.806  1.00  0.84           H  
ATOM   4871  N   LEU A 321     -40.218  -7.239   9.832  1.00  0.80           N  
ATOM   4872  CA  LEU A 321     -39.223  -6.417  10.508  1.00  0.80           C  
ATOM   4873  C   LEU A 321     -38.148  -7.351  11.076  1.00  0.80           C  
ATOM   4874  O   LEU A 321     -36.951  -7.102  10.925  1.00  0.80           O  
ATOM   4875  CB  LEU A 321     -39.879  -5.639  11.663  1.00  0.80           C  
ATOM   4876  CG  LEU A 321     -39.037  -4.669  12.411  1.00  0.80           C  
ATOM   4877  CD1 LEU A 321     -38.677  -3.551  11.465  1.00  0.80           C  
ATOM   4878  CD2 LEU A 321     -39.788  -4.189  13.638  1.00  0.80           C  
ATOM   4879  H   LEU A 321     -41.182  -7.159  10.146  1.00  0.80           H  
ATOM   4880  HA  LEU A 321     -38.773  -5.731   9.795  1.00  0.80           H  
ATOM   4881 1HB  LEU A 321     -40.734  -5.095  11.265  1.00  0.80           H  
ATOM   4882 2HB  LEU A 321     -40.239  -6.342  12.384  1.00  0.80           H  
ATOM   4883  HG  LEU A 321     -38.110  -5.155  12.721  1.00  0.80           H  
ATOM   4884 1HD1 LEU A 321     -38.032  -2.827  11.963  1.00  0.80           H  
ATOM   4885 2HD1 LEU A 321     -38.183  -3.973  10.625  1.00  0.80           H  
ATOM   4886 3HD1 LEU A 321     -39.586  -3.056  11.124  1.00  0.80           H  
ATOM   4887 1HD2 LEU A 321     -39.172  -3.478  14.189  1.00  0.80           H  
ATOM   4888 2HD2 LEU A 321     -40.711  -3.713  13.337  1.00  0.80           H  
ATOM   4889 3HD2 LEU A 321     -40.016  -5.046  14.275  1.00  0.80           H  
ATOM   4890  N   THR A 322     -38.585  -8.448  11.720  1.00  0.78           N  
ATOM   4891  CA  THR A 322     -37.672  -9.430  12.302  1.00  0.78           C  
ATOM   4892  C   THR A 322     -36.789 -10.059  11.236  1.00  0.78           C  
ATOM   4893  O   THR A 322     -35.567 -10.127  11.418  1.00  0.78           O  
ATOM   4894  CB  THR A 322     -38.428 -10.538  13.050  1.00  0.78           C  
ATOM   4895  OG1 THR A 322     -39.164  -9.964  14.144  1.00  0.78           O  
ATOM   4896  CG2 THR A 322     -37.429 -11.606  13.565  1.00  0.78           C  
ATOM   4897  H   THR A 322     -39.589  -8.584  11.832  1.00  0.78           H  
ATOM   4898  HA  THR A 322     -37.027  -8.917  13.014  1.00  0.78           H  
ATOM   4899  HB  THR A 322     -39.132 -11.013  12.373  1.00  0.78           H  
ATOM   4900  HG1 THR A 322     -39.835  -9.348  13.782  1.00  0.78           H  
ATOM   4901 1HG2 THR A 322     -37.972 -12.393  14.086  1.00  0.78           H  
ATOM   4902 2HG2 THR A 322     -36.890 -12.040  12.718  1.00  0.78           H  
ATOM   4903 3HG2 THR A 322     -36.718 -11.144  14.247  1.00  0.78           H  
ATOM   4904  N   VAL A 323     -37.389 -10.455  10.102  1.00  0.78           N  
ATOM   4905  CA  VAL A 323     -36.612 -11.001   8.991  1.00  0.78           C  
ATOM   4906  C   VAL A 323     -35.613  -9.980   8.522  1.00  0.78           C  
ATOM   4907  O   VAL A 323     -34.447 -10.303   8.306  1.00  0.78           O  
ATOM   4908  CB  VAL A 323     -37.506 -11.391   7.798  1.00  0.78           C  
ATOM   4909  CG1 VAL A 323     -36.644 -11.693   6.571  1.00  0.78           C  
ATOM   4910  CG2 VAL A 323     -38.304 -12.623   8.165  1.00  0.78           C  
ATOM   4911  H   VAL A 323     -38.407 -10.383  10.025  1.00  0.78           H  
ATOM   4912  HA  VAL A 323     -36.080 -11.887   9.339  1.00  0.78           H  
ATOM   4913  HB  VAL A 323     -38.174 -10.565   7.554  1.00  0.78           H  
ATOM   4914 1HG1 VAL A 323     -37.289 -11.957   5.743  1.00  0.78           H  
ATOM   4915 2HG1 VAL A 323     -36.065 -10.806   6.306  1.00  0.78           H  
ATOM   4916 3HG1 VAL A 323     -35.971 -12.506   6.777  1.00  0.78           H  
ATOM   4917 1HG2 VAL A 323     -38.924 -12.907   7.335  1.00  0.78           H  
ATOM   4918 2HG2 VAL A 323     -37.631 -13.448   8.406  1.00  0.78           H  
ATOM   4919 3HG2 VAL A 323     -38.922 -12.395   9.020  1.00  0.78           H  
ATOM   4920  N   GLY A 324     -36.067  -8.745   8.398  1.00  0.78           N  
ATOM   4921  CA  GLY A 324     -35.242  -7.639   7.988  1.00  0.78           C  
ATOM   4922  C   GLY A 324     -34.013  -7.522   8.853  1.00  0.78           C  
ATOM   4923  O   GLY A 324     -32.886  -7.548   8.357  1.00  0.78           O  
ATOM   4924  H   GLY A 324     -37.050  -8.561   8.584  1.00  0.78           H  
ATOM   4925 1HA  GLY A 324     -34.959  -7.745   6.944  1.00  0.78           H  
ATOM   4926 2HA  GLY A 324     -35.827  -6.734   8.086  1.00  0.78           H  
ATOM   4927  N   ILE A 325     -34.205  -7.455  10.161  1.00  0.79           N  
ATOM   4928  CA  ILE A 325     -33.083  -7.314  11.069  1.00  0.79           C  
ATOM   4929  C   ILE A 325     -32.137  -8.485  10.917  1.00  0.79           C  
ATOM   4930  O   ILE A 325     -30.923  -8.322  10.782  1.00  0.79           O  
ATOM   4931  CB  ILE A 325     -33.580  -7.215  12.529  1.00  0.79           C  
ATOM   4932  CG1 ILE A 325     -34.315  -5.885  12.716  1.00  0.79           C  
ATOM   4933  CG2 ILE A 325     -32.430  -7.358  13.511  1.00  0.79           C  
ATOM   4934  CD1 ILE A 325     -35.106  -5.749  13.974  1.00  0.79           C  
ATOM   4935  H   ILE A 325     -35.161  -7.463  10.520  1.00  0.79           H  
ATOM   4936  HA  ILE A 325     -32.546  -6.406  10.814  1.00  0.79           H  
ATOM   4937  HB  ILE A 325     -34.307  -8.012  12.704  1.00  0.79           H  
ATOM   4938 1HG1 ILE A 325     -33.582  -5.087  12.687  1.00  0.79           H  
ATOM   4939 2HG1 ILE A 325     -34.992  -5.765  11.895  1.00  0.79           H  
ATOM   4940 1HG2 ILE A 325     -32.818  -7.297  14.525  1.00  0.79           H  
ATOM   4941 2HG2 ILE A 325     -31.944  -8.323  13.364  1.00  0.79           H  
ATOM   4942 3HG2 ILE A 325     -31.721  -6.573  13.356  1.00  0.79           H  
ATOM   4943 1HD1 ILE A 325     -35.586  -4.769  13.993  1.00  0.79           H  
ATOM   4944 2HD1 ILE A 325     -35.869  -6.529  14.005  1.00  0.79           H  
ATOM   4945 3HD1 ILE A 325     -34.445  -5.847  14.831  1.00  0.79           H  
ATOM   4946  N   CYS A 326     -32.682  -9.677  10.864  1.00  0.81           N  
ATOM   4947  CA  CYS A 326     -31.852 -10.848  10.766  1.00  0.81           C  
ATOM   4948  C   CYS A 326     -31.212 -11.041   9.383  1.00  0.81           C  
ATOM   4949  O   CYS A 326     -30.151 -11.658   9.265  1.00  0.81           O  
ATOM   4950  CB  CYS A 326     -32.706 -12.021  11.111  1.00  0.81           C  
ATOM   4951  SG  CYS A 326     -33.343 -11.951  12.757  1.00  0.81           S  
ATOM   4952  H   CYS A 326     -33.697  -9.786  10.939  1.00  0.81           H  
ATOM   4953  HA  CYS A 326     -31.055 -10.759  11.507  1.00  0.81           H  
ATOM   4954 1HB  CYS A 326     -33.554 -12.074  10.419  1.00  0.81           H  
ATOM   4955 2HB  CYS A 326     -32.125 -12.917  11.014  1.00  0.81           H  
ATOM   4956  HG  CYS A 326     -34.317 -11.051  12.450  1.00  0.81           H  
ATOM   4957  N   SER A 327     -31.779 -10.417   8.337  1.00  0.84           N  
ATOM   4958  CA  SER A 327     -31.275 -10.549   6.970  1.00  0.84           C  
ATOM   4959  C   SER A 327     -29.917  -9.885   6.822  1.00  0.84           C  
ATOM   4960  O   SER A 327     -29.210 -10.088   5.831  1.00  0.84           O  
ATOM   4961  CB  SER A 327     -32.187  -9.921   5.954  1.00  0.84           C  
ATOM   4962  OG  SER A 327     -32.132  -8.542   6.020  1.00  0.84           O  
ATOM   4963  H   SER A 327     -32.649  -9.908   8.481  1.00  0.84           H  
ATOM   4964  HA  SER A 327     -31.191 -11.607   6.737  1.00  0.84           H  
ATOM   4965 1HB  SER A 327     -31.883 -10.240   4.966  1.00  0.84           H  
ATOM   4966 2HB  SER A 327     -33.206 -10.255   6.117  1.00  0.84           H  
ATOM   4967  HG  SER A 327     -32.388  -8.301   6.926  1.00  0.84           H  
ATOM   4968  N   THR A 328     -29.530  -9.090   7.818  1.00  0.87           N  
ATOM   4969  CA  THR A 328     -28.283  -8.372   7.793  1.00  0.87           C  
ATOM   4970  C   THR A 328     -27.110  -9.320   8.002  1.00  0.87           C  
ATOM   4971  O   THR A 328     -25.949  -8.939   7.830  1.00  0.87           O  
ATOM   4972  CB  THR A 328     -28.319  -7.266   8.816  1.00  0.87           C  
ATOM   4973  OG1 THR A 328     -28.450  -7.822  10.122  1.00  0.87           O  
ATOM   4974  CG2 THR A 328     -29.553  -6.446   8.490  1.00  0.87           C  
ATOM   4975  H   THR A 328     -30.133  -8.963   8.634  1.00  0.87           H  
ATOM   4976  HA  THR A 328     -28.175  -7.911   6.811  1.00  0.87           H  
ATOM   4977  HB  THR A 328     -27.423  -6.664   8.768  1.00  0.87           H  
ATOM   4978  HG1 THR A 328     -29.374  -8.103  10.274  1.00  0.87           H  
ATOM   4979 1HG2 THR A 328     -29.681  -5.654   9.168  1.00  0.87           H  
ATOM   4980 2HG2 THR A 328     -29.470  -6.044   7.483  1.00  0.87           H  
ATOM   4981 3HG2 THR A 328     -30.425  -7.089   8.543  1.00  0.87           H  
ATOM   4982  N   TYR A 329     -27.401 -10.600   8.260  1.00  0.89           N  
ATOM   4983  CA  TYR A 329     -26.354 -11.596   8.329  1.00  0.89           C  
ATOM   4984  C   TYR A 329     -25.471 -11.486   7.067  1.00  0.89           C  
ATOM   4985  O   TYR A 329     -24.296 -11.827   7.124  1.00  0.89           O  
ATOM   4986  CB  TYR A 329     -26.936 -13.020   8.366  1.00  0.89           C  
ATOM   4987  CG  TYR A 329     -27.403 -13.407   7.026  1.00  0.89           C  
ATOM   4988  CD1 TYR A 329     -26.530 -13.991   6.168  1.00  0.89           C  
ATOM   4989  CD2 TYR A 329     -28.674 -13.127   6.630  1.00  0.89           C  
ATOM   4990  CE1 TYR A 329     -26.918 -14.241   4.904  1.00  0.89           C  
ATOM   4991  CE2 TYR A 329     -29.075 -13.404   5.352  1.00  0.89           C  
ATOM   4992  CZ  TYR A 329     -28.178 -13.948   4.496  1.00  0.89           C  
ATOM   4993  OH  TYR A 329     -28.524 -14.203   3.230  1.00  0.89           O  
ATOM   4994  H   TYR A 329     -28.368 -10.882   8.429  1.00  0.89           H  
ATOM   4995  HA  TYR A 329     -25.741 -11.413   9.213  1.00  0.89           H  
ATOM   4996 1HB  TYR A 329     -26.197 -13.734   8.702  1.00  0.89           H  
ATOM   4997 2HB  TYR A 329     -27.781 -13.058   9.050  1.00  0.89           H  
ATOM   4998  HD1 TYR A 329     -25.530 -14.202   6.488  1.00  0.89           H  
ATOM   4999  HD2 TYR A 329     -29.347 -12.677   7.324  1.00  0.89           H  
ATOM   5000  HE1 TYR A 329     -26.239 -14.643   4.217  1.00  0.89           H  
ATOM   5001  HE2 TYR A 329     -30.087 -13.171   5.021  1.00  0.89           H  
ATOM   5002  HH  TYR A 329     -27.839 -14.755   2.800  1.00  0.89           H  
ATOM   5003  N   GLN A 330     -26.013 -11.013   5.915  1.00  0.91           N  
ATOM   5004  CA  GLN A 330     -25.187 -10.935   4.714  1.00  0.91           C  
ATOM   5005  C   GLN A 330     -23.982 -10.019   4.915  1.00  0.91           C  
ATOM   5006  O   GLN A 330     -22.918 -10.278   4.350  1.00  0.91           O  
ATOM   5007  CB  GLN A 330     -25.970 -10.513   3.463  1.00  0.91           C  
ATOM   5008  CG  GLN A 330     -25.091 -10.548   2.161  1.00  0.91           C  
ATOM   5009  CD  GLN A 330     -25.886 -10.265   0.878  1.00  0.91           C  
ATOM   5010  OE1 GLN A 330     -27.095 -10.048   0.973  1.00  0.91           O  
ATOM   5011  NE2 GLN A 330     -25.237 -10.249  -0.304  1.00  0.91           N  
ATOM   5012  H   GLN A 330     -26.996 -10.722   5.891  1.00  0.91           H  
ATOM   5013  HA  GLN A 330     -24.810 -11.934   4.514  1.00  0.91           H  
ATOM   5014 1HB  GLN A 330     -26.822 -11.183   3.326  1.00  0.91           H  
ATOM   5015 2HB  GLN A 330     -26.361  -9.505   3.599  1.00  0.91           H  
ATOM   5016 1HG  GLN A 330     -24.309  -9.794   2.250  1.00  0.91           H  
ATOM   5017 2HG  GLN A 330     -24.641 -11.534   2.075  1.00  0.91           H  
ATOM   5018 1HE2 GLN A 330     -25.747 -10.057  -1.143  1.00  0.91           H  
ATOM   5019 2HE2 GLN A 330     -24.226 -10.407  -0.378  1.00  0.91           H  
ATOM   5020  N   ILE A 331     -24.122  -8.932   5.703  1.00  0.92           N  
ATOM   5021  CA  ILE A 331     -22.969  -8.060   5.909  1.00  0.92           C  
ATOM   5022  C   ILE A 331     -21.933  -8.833   6.696  1.00  0.92           C  
ATOM   5023  O   ILE A 331     -20.731  -8.667   6.493  1.00  0.92           O  
ATOM   5024  CB  ILE A 331     -23.279  -6.741   6.681  1.00  0.92           C  
ATOM   5025  CG1 ILE A 331     -22.127  -5.757   6.452  1.00  0.92           C  
ATOM   5026  CG2 ILE A 331     -23.413  -6.925   8.221  1.00  0.92           C  
ATOM   5027  CD1 ILE A 331     -22.405  -4.399   6.999  1.00  0.92           C  
ATOM   5028  H   ILE A 331     -24.992  -8.760   6.202  1.00  0.92           H  
ATOM   5029  HA  ILE A 331     -22.544  -7.801   4.940  1.00  0.92           H  
ATOM   5030  HB  ILE A 331     -24.198  -6.309   6.287  1.00  0.92           H  
ATOM   5031 1HG1 ILE A 331     -21.224  -6.145   6.926  1.00  0.92           H  
ATOM   5032 2HG1 ILE A 331     -21.944  -5.663   5.382  1.00  0.92           H  
ATOM   5033 1HG2 ILE A 331     -23.617  -5.954   8.674  1.00  0.92           H  
ATOM   5034 2HG2 ILE A 331     -24.204  -7.587   8.464  1.00  0.92           H  
ATOM   5035 3HG2 ILE A 331     -22.483  -7.314   8.632  1.00  0.92           H  
ATOM   5036 1HD1 ILE A 331     -21.564  -3.749   6.814  1.00  0.92           H  
ATOM   5037 2HD1 ILE A 331     -23.282  -4.002   6.536  1.00  0.92           H  
ATOM   5038 3HD1 ILE A 331     -22.569  -4.472   8.068  1.00  0.92           H  
ATOM   5039  N   VAL A 332     -22.407  -9.728   7.568  1.00  0.93           N  
ATOM   5040  CA  VAL A 332     -21.493 -10.523   8.372  1.00  0.93           C  
ATOM   5041  C   VAL A 332     -20.780 -11.526   7.467  1.00  0.93           C  
ATOM   5042  O   VAL A 332     -19.564 -11.685   7.541  1.00  0.93           O  
ATOM   5043  CB  VAL A 332     -22.213 -11.282   9.488  1.00  0.93           C  
ATOM   5044  CG1 VAL A 332     -21.224 -12.122  10.197  1.00  0.93           C  
ATOM   5045  CG2 VAL A 332     -22.918 -10.332  10.408  1.00  0.93           C  
ATOM   5046  H   VAL A 332     -23.425  -9.810   7.674  1.00  0.93           H  
ATOM   5047  HA  VAL A 332     -20.753  -9.861   8.821  1.00  0.93           H  
ATOM   5048  HB  VAL A 332     -22.937 -11.954   9.060  1.00  0.93           H  
ATOM   5049 1HG1 VAL A 332     -21.728 -12.674  10.975  1.00  0.93           H  
ATOM   5050 2HG1 VAL A 332     -20.755 -12.811   9.500  1.00  0.93           H  
ATOM   5051 3HG1 VAL A 332     -20.468 -11.484  10.631  1.00  0.93           H  
ATOM   5052 1HG2 VAL A 332     -23.426 -10.898  11.178  1.00  0.93           H  
ATOM   5053 2HG2 VAL A 332     -22.219  -9.664  10.862  1.00  0.93           H  
ATOM   5054 3HG2 VAL A 332     -23.651  -9.757   9.833  1.00  0.93           H  
ATOM   5055  N   VAL A 333     -21.540 -12.161   6.571  1.00  0.94           N  
ATOM   5056  CA  VAL A 333     -20.984 -13.126   5.622  1.00  0.94           C  
ATOM   5057  C   VAL A 333     -19.928 -12.525   4.725  1.00  0.94           C  
ATOM   5058  O   VAL A 333     -18.845 -13.098   4.572  1.00  0.94           O  
ATOM   5059  CB  VAL A 333     -22.115 -13.698   4.743  1.00  0.94           C  
ATOM   5060  CG1 VAL A 333     -21.594 -14.466   3.565  1.00  0.94           C  
ATOM   5061  CG2 VAL A 333     -22.931 -14.632   5.577  1.00  0.94           C  
ATOM   5062  H   VAL A 333     -22.542 -11.974   6.574  1.00  0.94           H  
ATOM   5063  HA  VAL A 333     -20.539 -13.935   6.191  1.00  0.94           H  
ATOM   5064  HB  VAL A 333     -22.719 -12.885   4.374  1.00  0.94           H  
ATOM   5065 1HG1 VAL A 333     -22.434 -14.844   3.012  1.00  0.94           H  
ATOM   5066 2HG1 VAL A 333     -20.996 -13.813   2.927  1.00  0.94           H  
ATOM   5067 3HG1 VAL A 333     -21.018 -15.264   3.858  1.00  0.94           H  
ATOM   5068 1HG2 VAL A 333     -23.744 -15.035   4.985  1.00  0.94           H  
ATOM   5069 2HG2 VAL A 333     -22.295 -15.447   5.918  1.00  0.94           H  
ATOM   5070 3HG2 VAL A 333     -23.324 -14.093   6.430  1.00  0.94           H  
ATOM   5071  N   VAL A 334     -20.210 -11.356   4.163  1.00  0.95           N  
ATOM   5072  CA  VAL A 334     -19.222 -10.739   3.305  1.00  0.95           C  
ATOM   5073  C   VAL A 334     -18.045 -10.253   4.141  1.00  0.95           C  
ATOM   5074  O   VAL A 334     -16.897 -10.420   3.735  1.00  0.95           O  
ATOM   5075  CB  VAL A 334     -19.799  -9.611   2.471  1.00  0.95           C  
ATOM   5076  CG1 VAL A 334     -18.658  -8.968   1.719  1.00  0.95           C  
ATOM   5077  CG2 VAL A 334     -20.845 -10.159   1.515  1.00  0.95           C  
ATOM   5078  H   VAL A 334     -21.119 -10.918   4.314  1.00  0.95           H  
ATOM   5079  HA  VAL A 334     -18.863 -11.494   2.609  1.00  0.95           H  
ATOM   5080  HB  VAL A 334     -20.254  -8.872   3.125  1.00  0.95           H  
ATOM   5081 1HG1 VAL A 334     -19.033  -8.157   1.116  1.00  0.95           H  
ATOM   5082 2HG1 VAL A 334     -17.930  -8.592   2.430  1.00  0.95           H  
ATOM   5083 3HG1 VAL A 334     -18.184  -9.707   1.073  1.00  0.95           H  
ATOM   5084 1HG2 VAL A 334     -21.248  -9.345   0.914  1.00  0.95           H  
ATOM   5085 2HG2 VAL A 334     -20.393 -10.905   0.857  1.00  0.95           H  
ATOM   5086 3HG2 VAL A 334     -21.651 -10.623   2.085  1.00  0.95           H  
ATOM   5087  N   PHE A 335     -18.303  -9.653   5.305  1.00  0.97           N  
ATOM   5088  CA  PHE A 335     -17.228  -9.211   6.183  1.00  0.97           C  
ATOM   5089  C   PHE A 335     -16.266 -10.360   6.452  1.00  0.97           C  
ATOM   5090  O   PHE A 335     -15.052 -10.206   6.302  1.00  0.97           O  
ATOM   5091  CB  PHE A 335     -17.789  -8.715   7.516  1.00  0.97           C  
ATOM   5092  CG  PHE A 335     -16.769  -8.382   8.555  1.00  0.97           C  
ATOM   5093  CD1 PHE A 335     -16.190  -7.138   8.626  1.00  0.97           C  
ATOM   5094  CD2 PHE A 335     -16.384  -9.350   9.475  1.00  0.97           C  
ATOM   5095  CE1 PHE A 335     -15.251  -6.857   9.602  1.00  0.97           C  
ATOM   5096  CE2 PHE A 335     -15.450  -9.080  10.441  1.00  0.97           C  
ATOM   5097  CZ  PHE A 335     -14.883  -7.830  10.508  1.00  0.97           C  
ATOM   5098  H   PHE A 335     -19.263  -9.502   5.619  1.00  0.97           H  
ATOM   5099  HA  PHE A 335     -16.682  -8.404   5.688  1.00  0.97           H  
ATOM   5100 1HB  PHE A 335     -18.398  -7.829   7.342  1.00  0.97           H  
ATOM   5101 2HB  PHE A 335     -18.444  -9.470   7.927  1.00  0.97           H  
ATOM   5102  HD1 PHE A 335     -16.489  -6.379   7.912  1.00  0.97           H  
ATOM   5103  HD2 PHE A 335     -16.839 -10.336   9.421  1.00  0.97           H  
ATOM   5104  HE1 PHE A 335     -14.798  -5.869   9.661  1.00  0.97           H  
ATOM   5105  HE2 PHE A 335     -15.157  -9.852  11.155  1.00  0.97           H  
ATOM   5106  HZ  PHE A 335     -14.139  -7.609  11.275  1.00  0.97           H  
ATOM   5107  N   LYS A 336     -16.803 -11.520   6.853  1.00  0.99           N  
ATOM   5108  CA  LYS A 336     -15.962 -12.670   7.143  1.00  0.99           C  
ATOM   5109  C   LYS A 336     -15.253 -13.145   5.863  1.00  0.99           C  
ATOM   5110  O   LYS A 336     -14.078 -13.513   5.901  1.00  0.99           O  
ATOM   5111  CB  LYS A 336     -16.795 -13.791   7.782  1.00  0.99           C  
ATOM   5112  CG  LYS A 336     -17.362 -13.475   9.200  1.00  0.99           C  
ATOM   5113  CD  LYS A 336     -16.274 -13.254  10.257  1.00  0.99           C  
ATOM   5114  CE  LYS A 336     -15.631 -14.559  10.728  1.00  0.99           C  
ATOM   5115  NZ  LYS A 336     -14.639 -14.312  11.839  1.00  0.99           N  
ATOM   5116  H   LYS A 336     -17.814 -11.598   6.966  1.00  0.99           H  
ATOM   5117  HA  LYS A 336     -15.198 -12.366   7.859  1.00  0.99           H  
ATOM   5118 1HB  LYS A 336     -17.659 -13.961   7.152  1.00  0.99           H  
ATOM   5119 2HB  LYS A 336     -16.220 -14.714   7.823  1.00  0.99           H  
ATOM   5120 1HG  LYS A 336     -17.964 -12.574   9.152  1.00  0.99           H  
ATOM   5121 2HG  LYS A 336     -18.008 -14.297   9.517  1.00  0.99           H  
ATOM   5122 1HD  LYS A 336     -15.487 -12.614   9.841  1.00  0.99           H  
ATOM   5123 2HD  LYS A 336     -16.707 -12.747  11.118  1.00  0.99           H  
ATOM   5124 1HE  LYS A 336     -16.406 -15.234  11.087  1.00  0.99           H  
ATOM   5125 2HE  LYS A 336     -15.113 -15.026   9.893  1.00  0.99           H  
ATOM   5126 1HZ  LYS A 336     -14.218 -15.176  12.135  1.00  0.99           H  
ATOM   5127 2HZ  LYS A 336     -13.906 -13.677  11.494  1.00  0.99           H  
ATOM   5128 3HZ  LYS A 336     -15.092 -13.889  12.624  1.00  0.99           H  
ATOM   5129  N   ALA A 337     -15.929 -13.089   4.706  1.00  1.02           N  
ATOM   5130  CA  ALA A 337     -15.268 -13.479   3.464  1.00  1.02           C  
ATOM   5131  C   ALA A 337     -14.054 -12.581   3.202  1.00  1.02           C  
ATOM   5132  O   ALA A 337     -13.007 -13.032   2.741  1.00  1.02           O  
ATOM   5133  CB  ALA A 337     -16.225 -13.390   2.289  1.00  1.02           C  
ATOM   5134  H   ALA A 337     -16.910 -12.808   4.685  1.00  1.02           H  
ATOM   5135  HA  ALA A 337     -14.930 -14.503   3.579  1.00  1.02           H  
ATOM   5136 1HB  ALA A 337     -15.717 -13.705   1.378  1.00  1.02           H  
ATOM   5137 2HB  ALA A 337     -17.087 -14.033   2.468  1.00  1.02           H  
ATOM   5138 3HB  ALA A 337     -16.561 -12.366   2.173  1.00  1.02           H  
ATOM   5139  N   ILE A 338     -14.186 -11.300   3.524  1.00  1.05           N  
ATOM   5140  CA  ILE A 338     -13.093 -10.361   3.356  1.00  1.05           C  
ATOM   5141  C   ILE A 338     -11.988 -10.653   4.370  1.00  1.05           C  
ATOM   5142  O   ILE A 338     -10.814 -10.685   4.016  1.00  1.05           O  
ATOM   5143  CB  ILE A 338     -13.597  -8.912   3.447  1.00  1.05           C  
ATOM   5144  CG1 ILE A 338     -14.505  -8.637   2.236  1.00  1.05           C  
ATOM   5145  CG2 ILE A 338     -12.444  -7.930   3.520  1.00  1.05           C  
ATOM   5146  CD1 ILE A 338     -15.255  -7.355   2.338  1.00  1.05           C  
ATOM   5147  H   ILE A 338     -15.084 -10.970   3.879  1.00  1.05           H  
ATOM   5148  HA  ILE A 338     -12.677 -10.495   2.359  1.00  1.05           H  
ATOM   5149  HB  ILE A 338     -14.214  -8.806   4.338  1.00  1.05           H  
ATOM   5150 1HG1 ILE A 338     -13.909  -8.628   1.335  1.00  1.05           H  
ATOM   5151 2HG1 ILE A 338     -15.227  -9.445   2.151  1.00  1.05           H  
ATOM   5152 1HG2 ILE A 338     -12.833  -6.914   3.586  1.00  1.05           H  
ATOM   5153 2HG2 ILE A 338     -11.840  -8.148   4.398  1.00  1.05           H  
ATOM   5154 3HG2 ILE A 338     -11.843  -8.030   2.640  1.00  1.05           H  
ATOM   5155 1HD1 ILE A 338     -15.884  -7.230   1.460  1.00  1.05           H  
ATOM   5156 2HD1 ILE A 338     -15.878  -7.375   3.233  1.00  1.05           H  
ATOM   5157 3HD1 ILE A 338     -14.544  -6.538   2.396  1.00  1.05           H  
ATOM   5158  N   GLU A 339     -12.366 -10.895   5.629  1.00  1.09           N  
ATOM   5159  CA  GLU A 339     -11.412 -11.197   6.702  1.00  1.09           C  
ATOM   5160  C   GLU A 339     -10.553 -12.431   6.378  1.00  1.09           C  
ATOM   5161  O   GLU A 339      -9.378 -12.492   6.745  1.00  1.09           O  
ATOM   5162  CB  GLU A 339     -12.141 -11.402   8.038  1.00  1.09           C  
ATOM   5163  CG  GLU A 339     -11.218 -11.505   9.263  1.00  1.09           C  
ATOM   5164  CD  GLU A 339     -11.972 -11.628  10.583  1.00  1.09           C  
ATOM   5165  OE1 GLU A 339     -12.737 -12.559  10.717  1.00  1.09           O  
ATOM   5166  OE2 GLU A 339     -11.788 -10.800  11.441  1.00  1.09           O  
ATOM   5167  H   GLU A 339     -13.358 -10.845   5.855  1.00  1.09           H  
ATOM   5168  HA  GLU A 339     -10.743 -10.344   6.807  1.00  1.09           H  
ATOM   5169 1HB  GLU A 339     -12.846 -10.583   8.200  1.00  1.09           H  
ATOM   5170 2HB  GLU A 339     -12.721 -12.323   7.987  1.00  1.09           H  
ATOM   5171 1HG  GLU A 339     -10.579 -12.381   9.141  1.00  1.09           H  
ATOM   5172 2HG  GLU A 339     -10.578 -10.625   9.297  1.00  1.09           H  
ATOM   5173  N   TYR A 340     -11.128 -13.400   5.660  1.00  1.14           N  
ATOM   5174  CA  TYR A 340     -10.420 -14.626   5.296  1.00  1.14           C  
ATOM   5175  C   TYR A 340      -9.691 -14.534   3.945  1.00  1.14           C  
ATOM   5176  O   TYR A 340      -9.259 -15.558   3.404  1.00  1.14           O  
ATOM   5177  CB  TYR A 340     -11.373 -15.824   5.216  1.00  1.14           C  
ATOM   5178  CG  TYR A 340     -11.951 -16.325   6.500  1.00  1.14           C  
ATOM   5179  CD1 TYR A 340     -13.338 -16.429   6.649  1.00  1.14           C  
ATOM   5180  CD2 TYR A 340     -11.114 -16.672   7.528  1.00  1.14           C  
ATOM   5181  CE1 TYR A 340     -13.867 -16.904   7.835  1.00  1.14           C  
ATOM   5182  CE2 TYR A 340     -11.634 -17.137   8.710  1.00  1.14           C  
ATOM   5183  CZ  TYR A 340     -12.997 -17.261   8.871  1.00  1.14           C  
ATOM   5184  OH  TYR A 340     -13.486 -17.746  10.063  1.00  1.14           O  
ATOM   5185  H   TYR A 340     -12.112 -13.302   5.411  1.00  1.14           H  
ATOM   5186  HA  TYR A 340      -9.671 -14.824   6.061  1.00  1.14           H  
ATOM   5187 1HB  TYR A 340     -12.214 -15.520   4.625  1.00  1.14           H  
ATOM   5188 2HB  TYR A 340     -10.890 -16.655   4.701  1.00  1.14           H  
ATOM   5189  HD1 TYR A 340     -14.001 -16.148   5.825  1.00  1.14           H  
ATOM   5190  HD2 TYR A 340     -10.036 -16.579   7.404  1.00  1.14           H  
ATOM   5191  HE1 TYR A 340     -14.948 -16.996   7.955  1.00  1.14           H  
ATOM   5192  HE2 TYR A 340     -10.963 -17.416   9.523  1.00  1.14           H  
ATOM   5193  HH  TYR A 340     -12.757 -18.114  10.578  1.00  1.14           H  
ATOM   5194  N   ALA A 341      -9.532 -13.320   3.413  1.00  1.18           N  
ATOM   5195  CA  ALA A 341      -8.855 -13.099   2.138  1.00  1.18           C  
ATOM   5196  C   ALA A 341      -7.755 -12.036   2.275  1.00  1.18           C  
ATOM   5197  O   ALA A 341      -7.787 -11.202   3.176  1.00  1.18           O  
ATOM   5198  CB  ALA A 341      -9.868 -12.672   1.093  1.00  1.18           C  
ATOM   5199  H   ALA A 341      -9.919 -12.503   3.887  1.00  1.18           H  
ATOM   5200  HA  ALA A 341      -8.389 -14.033   1.829  1.00  1.18           H  
ATOM   5201 1HB  ALA A 341      -9.371 -12.524   0.136  1.00  1.18           H  
ATOM   5202 2HB  ALA A 341     -10.633 -13.441   0.994  1.00  1.18           H  
ATOM   5203 3HB  ALA A 341     -10.336 -11.736   1.408  1.00  1.18           H  
ATOM   5204  N   GLY A 342      -6.758 -12.067   1.390  1.00  1.21           N  
ATOM   5205  CA  GLY A 342      -5.707 -11.047   1.436  1.00  1.21           C  
ATOM   5206  C   GLY A 342      -6.231  -9.704   0.936  1.00  1.21           C  
ATOM   5207  O   GLY A 342      -7.178  -9.663   0.145  1.00  1.21           O  
ATOM   5208  H   GLY A 342      -6.739 -12.779   0.672  1.00  1.21           H  
ATOM   5209 1HA  GLY A 342      -5.344 -10.943   2.459  1.00  1.21           H  
ATOM   5210 2HA  GLY A 342      -4.864 -11.366   0.824  1.00  1.21           H  
ATOM   5211  N   ASN A 343      -5.545  -8.610   1.293  1.00  1.20           N  
ATOM   5212  CA  ASN A 343      -5.961  -7.264   0.876  1.00  1.20           C  
ATOM   5213  C   ASN A 343      -6.010  -7.099  -0.645  1.00  1.20           C  
ATOM   5214  O   ASN A 343      -6.908  -6.448  -1.195  1.00  1.20           O  
ATOM   5215  CB  ASN A 343      -5.041  -6.219   1.470  1.00  1.20           C  
ATOM   5216  CG  ASN A 343      -5.256  -6.011   2.949  1.00  1.20           C  
ATOM   5217  OD1 ASN A 343      -6.311  -6.337   3.514  1.00  1.20           O  
ATOM   5218  ND2 ASN A 343      -4.258  -5.469   3.597  1.00  1.20           N  
ATOM   5219  H   ASN A 343      -4.754  -8.707   1.914  1.00  1.20           H  
ATOM   5220  HA  ASN A 343      -6.954  -7.083   1.272  1.00  1.20           H  
ATOM   5221 1HB  ASN A 343      -4.000  -6.506   1.297  1.00  1.20           H  
ATOM   5222 2HB  ASN A 343      -5.201  -5.270   0.957  1.00  1.20           H  
ATOM   5223 1HD2 ASN A 343      -4.329  -5.304   4.581  1.00  1.20           H  
ATOM   5224 2HD2 ASN A 343      -3.423  -5.220   3.107  1.00  1.20           H  
ATOM   5225  N   GLY A 344      -5.109  -7.787  -1.336  1.00  1.15           N  
ATOM   5226  CA  GLY A 344      -5.011  -7.686  -2.784  1.00  1.15           C  
ATOM   5227  C   GLY A 344      -6.087  -8.488  -3.515  1.00  1.15           C  
ATOM   5228  O   GLY A 344      -6.119  -8.508  -4.746  1.00  1.15           O  
ATOM   5229  H   GLY A 344      -4.438  -8.348  -0.835  1.00  1.15           H  
ATOM   5230 1HA  GLY A 344      -5.083  -6.644  -3.062  1.00  1.15           H  
ATOM   5231 2HA  GLY A 344      -4.025  -8.020  -3.104  1.00  1.15           H  
ATOM   5232  N   SER A 345      -6.949  -9.165  -2.756  1.00  1.08           N  
ATOM   5233  CA  SER A 345      -8.013  -9.973  -3.310  1.00  1.08           C  
ATOM   5234  C   SER A 345      -9.370  -9.623  -2.697  1.00  1.08           C  
ATOM   5235  O   SER A 345     -10.297 -10.424  -2.798  1.00  1.08           O  
ATOM   5236  CB  SER A 345      -7.711 -11.440  -3.073  1.00  1.08           C  
ATOM   5237  OG  SER A 345      -7.629 -11.723  -1.695  1.00  1.08           O  
ATOM   5238  H   SER A 345      -6.883  -9.126  -1.743  1.00  1.08           H  
ATOM   5239  HA  SER A 345      -8.075  -9.783  -4.383  1.00  1.08           H  
ATOM   5240 1HB  SER A 345      -8.479 -12.059  -3.535  1.00  1.08           H  
ATOM   5241 2HB  SER A 345      -6.765 -11.680  -3.552  1.00  1.08           H  
ATOM   5242  HG  SER A 345      -7.424 -10.864  -1.241  1.00  1.08           H  
ATOM   5243  N   VAL A 346      -9.493  -8.468  -2.023  1.00  0.99           N  
ATOM   5244  CA  VAL A 346     -10.764  -8.118  -1.373  1.00  0.99           C  
ATOM   5245  C   VAL A 346     -11.956  -7.920  -2.298  1.00  0.99           C  
ATOM   5246  O   VAL A 346     -13.051  -8.422  -2.007  1.00  0.99           O  
ATOM   5247  CB  VAL A 346     -10.603  -6.848  -0.538  1.00  0.99           C  
ATOM   5248  CG1 VAL A 346     -11.971  -6.344  -0.040  1.00  0.99           C  
ATOM   5249  CG2 VAL A 346      -9.709  -7.178   0.600  1.00  0.99           C  
ATOM   5250  H   VAL A 346      -8.696  -7.830  -1.950  1.00  0.99           H  
ATOM   5251  HA  VAL A 346     -11.005  -8.929  -0.686  1.00  0.99           H  
ATOM   5252  HB  VAL A 346     -10.151  -6.065  -1.150  1.00  0.99           H  
ATOM   5253 1HG1 VAL A 346     -11.845  -5.450   0.554  1.00  0.99           H  
ATOM   5254 2HG1 VAL A 346     -12.614  -6.116  -0.891  1.00  0.99           H  
ATOM   5255 3HG1 VAL A 346     -12.433  -7.103   0.557  1.00  0.99           H  
ATOM   5256 1HG2 VAL A 346      -9.537  -6.302   1.212  1.00  0.99           H  
ATOM   5257 2HG2 VAL A 346     -10.141  -7.965   1.200  1.00  0.99           H  
ATOM   5258 3HG2 VAL A 346      -8.786  -7.528   0.187  1.00  0.99           H  
ATOM   5259  N   ALA A 347     -11.804  -7.172  -3.400  1.00  0.90           N  
ATOM   5260  CA  ALA A 347     -12.962  -7.007  -4.270  1.00  0.90           C  
ATOM   5261  C   ALA A 347     -13.371  -8.347  -4.816  1.00  0.90           C  
ATOM   5262  O   ALA A 347     -14.555  -8.648  -4.929  1.00  0.90           O  
ATOM   5263  CB  ALA A 347     -12.688  -6.075  -5.417  1.00  0.90           C  
ATOM   5264  H   ALA A 347     -10.900  -6.764  -3.679  1.00  0.90           H  
ATOM   5265  HA  ALA A 347     -13.781  -6.608  -3.672  1.00  0.90           H  
ATOM   5266 1HB  ALA A 347     -13.556  -5.980  -6.018  1.00  0.90           H  
ATOM   5267 2HB  ALA A 347     -12.407  -5.118  -5.038  1.00  0.90           H  
ATOM   5268 3HB  ALA A 347     -11.897  -6.465  -6.028  1.00  0.90           H  
ATOM   5269  N   LEU A 348     -12.372  -9.170  -5.131  1.00  0.83           N  
ATOM   5270  CA  LEU A 348     -12.645 -10.479  -5.684  1.00  0.83           C  
ATOM   5271  C   LEU A 348     -13.264 -11.412  -4.645  1.00  0.83           C  
ATOM   5272  O   LEU A 348     -14.214 -12.126  -4.963  1.00  0.83           O  
ATOM   5273  CB  LEU A 348     -11.376 -11.051  -6.278  1.00  0.83           C  
ATOM   5274  CG  LEU A 348     -11.523 -12.346  -6.980  1.00  0.83           C  
ATOM   5275  CD1 LEU A 348     -12.545 -12.224  -8.098  1.00  0.83           C  
ATOM   5276  CD2 LEU A 348     -10.199 -12.668  -7.519  1.00  0.83           C  
ATOM   5277  H   LEU A 348     -11.401  -8.840  -5.043  1.00  0.83           H  
ATOM   5278  HA  LEU A 348     -13.349 -10.366  -6.492  1.00  0.83           H  
ATOM   5279 1HB  LEU A 348     -10.970 -10.323  -6.984  1.00  0.83           H  
ATOM   5280 2HB  LEU A 348     -10.645 -11.183  -5.472  1.00  0.83           H  
ATOM   5281  HG  LEU A 348     -11.863 -13.120  -6.306  1.00  0.83           H  
ATOM   5282 1HD1 LEU A 348     -12.613 -13.177  -8.607  1.00  0.83           H  
ATOM   5283 2HD1 LEU A 348     -13.519 -11.963  -7.688  1.00  0.83           H  
ATOM   5284 3HD1 LEU A 348     -12.234 -11.454  -8.792  1.00  0.83           H  
ATOM   5285 1HD2 LEU A 348     -10.244 -13.554  -8.042  1.00  0.83           H  
ATOM   5286 2HD2 LEU A 348      -9.872 -11.874  -8.193  1.00  0.83           H  
ATOM   5287 3HD2 LEU A 348      -9.502 -12.759  -6.689  1.00  0.83           H  
ATOM   5288  N   ALA A 349     -12.770 -11.407  -3.404  1.00  0.79           N  
ATOM   5289  CA  ALA A 349     -13.355 -12.241  -2.358  1.00  0.79           C  
ATOM   5290  C   ALA A 349     -14.802 -11.845  -2.142  1.00  0.79           C  
ATOM   5291  O   ALA A 349     -15.680 -12.699  -1.970  1.00  0.79           O  
ATOM   5292  CB  ALA A 349     -12.576 -12.105  -1.061  1.00  0.79           C  
ATOM   5293  H   ALA A 349     -11.970 -10.828  -3.182  1.00  0.79           H  
ATOM   5294  HA  ALA A 349     -13.332 -13.266  -2.681  1.00  0.79           H  
ATOM   5295 1HB  ALA A 349     -13.014 -12.743  -0.291  1.00  0.79           H  
ATOM   5296 2HB  ALA A 349     -11.547 -12.405  -1.246  1.00  0.79           H  
ATOM   5297 3HB  ALA A 349     -12.597 -11.066  -0.730  1.00  0.79           H  
ATOM   5298  N   THR A 350     -15.058 -10.537  -2.204  1.00  0.76           N  
ATOM   5299  CA  THR A 350     -16.391  -9.998  -2.053  1.00  0.76           C  
ATOM   5300  C   THR A 350     -17.244 -10.452  -3.223  1.00  0.76           C  
ATOM   5301  O   THR A 350     -18.368 -10.921  -3.034  1.00  0.76           O  
ATOM   5302  CB  THR A 350     -16.351  -8.461  -2.029  1.00  0.76           C  
ATOM   5303  OG1 THR A 350     -15.549  -8.026  -0.934  1.00  0.76           O  
ATOM   5304  CG2 THR A 350     -17.753  -7.873  -1.920  1.00  0.76           C  
ATOM   5305  H   THR A 350     -14.289  -9.878  -2.334  1.00  0.76           H  
ATOM   5306  HA  THR A 350     -16.827 -10.372  -1.126  1.00  0.76           H  
ATOM   5307  HB  THR A 350     -15.903  -8.102  -2.942  1.00  0.76           H  
ATOM   5308  HG1 THR A 350     -14.616  -8.294  -1.113  1.00  0.76           H  
ATOM   5309 1HG2 THR A 350     -17.687  -6.791  -1.911  1.00  0.76           H  
ATOM   5310 2HG2 THR A 350     -18.344  -8.196  -2.775  1.00  0.76           H  
ATOM   5311 3HG2 THR A 350     -18.219  -8.210  -1.016  1.00  0.76           H  
ATOM   5312  N   ALA A 351     -16.693 -10.340  -4.436  1.00  0.76           N  
ATOM   5313  CA  ALA A 351     -17.394 -10.706  -5.650  1.00  0.76           C  
ATOM   5314  C   ALA A 351     -17.778 -12.165  -5.691  1.00  0.76           C  
ATOM   5315  O   ALA A 351     -18.907 -12.492  -6.036  1.00  0.76           O  
ATOM   5316  CB  ALA A 351     -16.518 -10.434  -6.841  1.00  0.76           C  
ATOM   5317  H   ALA A 351     -15.763  -9.942  -4.523  1.00  0.76           H  
ATOM   5318  HA  ALA A 351     -18.300 -10.106  -5.704  1.00  0.76           H  
ATOM   5319 1HB  ALA A 351     -17.061 -10.686  -7.705  1.00  0.76           H  
ATOM   5320 2HB  ALA A 351     -16.239  -9.395  -6.860  1.00  0.76           H  
ATOM   5321 3HB  ALA A 351     -15.631 -11.043  -6.783  1.00  0.76           H  
ATOM   5322  N   VAL A 352     -16.861 -13.044  -5.311  1.00  0.76           N  
ATOM   5323  CA  VAL A 352     -17.134 -14.470  -5.311  1.00  0.76           C  
ATOM   5324  C   VAL A 352     -18.167 -14.792  -4.264  1.00  0.76           C  
ATOM   5325  O   VAL A 352     -19.087 -15.590  -4.501  1.00  0.76           O  
ATOM   5326  CB  VAL A 352     -15.866 -15.291  -5.066  1.00  0.76           C  
ATOM   5327  CG1 VAL A 352     -16.219 -16.759  -4.862  1.00  0.76           C  
ATOM   5328  CG2 VAL A 352     -14.932 -15.152  -6.283  1.00  0.76           C  
ATOM   5329  H   VAL A 352     -15.938 -12.712  -5.036  1.00  0.76           H  
ATOM   5330  HA  VAL A 352     -17.527 -14.741  -6.290  1.00  0.76           H  
ATOM   5331  HB  VAL A 352     -15.381 -14.925  -4.163  1.00  0.76           H  
ATOM   5332 1HG1 VAL A 352     -15.316 -17.318  -4.670  1.00  0.76           H  
ATOM   5333 2HG1 VAL A 352     -16.886 -16.854  -4.003  1.00  0.76           H  
ATOM   5334 3HG1 VAL A 352     -16.707 -17.150  -5.746  1.00  0.76           H  
ATOM   5335 1HG2 VAL A 352     -14.026 -15.725  -6.134  1.00  0.76           H  
ATOM   5336 2HG2 VAL A 352     -15.448 -15.525  -7.153  1.00  0.76           H  
ATOM   5337 3HG2 VAL A 352     -14.676 -14.104  -6.430  1.00  0.76           H  
ATOM   5338  N   SER A 353     -18.031 -14.174  -3.089  1.00  0.77           N  
ATOM   5339  CA  SER A 353     -18.988 -14.447  -2.052  1.00  0.77           C  
ATOM   5340  C   SER A 353     -20.369 -14.036  -2.520  1.00  0.77           C  
ATOM   5341  O   SER A 353     -21.306 -14.835  -2.489  1.00  0.77           O  
ATOM   5342  CB  SER A 353     -18.631 -13.701  -0.773  1.00  0.77           C  
ATOM   5343  OG  SER A 353     -19.522 -14.036   0.255  1.00  0.77           O  
ATOM   5344  H   SER A 353     -17.258 -13.534  -2.901  1.00  0.77           H  
ATOM   5345  HA  SER A 353     -18.992 -15.508  -1.885  1.00  0.77           H  
ATOM   5346 1HB  SER A 353     -17.617 -13.954  -0.479  1.00  0.77           H  
ATOM   5347 2HB  SER A 353     -18.664 -12.626  -0.954  1.00  0.77           H  
ATOM   5348  HG  SER A 353     -19.419 -15.002   0.342  1.00  0.77           H  
ATOM   5349  N   ASN A 354     -20.487 -12.819  -3.037  1.00  0.78           N  
ATOM   5350  CA  ASN A 354     -21.768 -12.346  -3.509  1.00  0.78           C  
ATOM   5351  C   ASN A 354     -22.246 -13.100  -4.754  1.00  0.78           C  
ATOM   5352  O   ASN A 354     -23.443 -13.280  -4.925  1.00  0.78           O  
ATOM   5353  CB  ASN A 354     -21.746 -10.849  -3.685  1.00  0.78           C  
ATOM   5354  CG  ASN A 354     -21.835 -10.067  -2.366  1.00  0.78           C  
ATOM   5355  OD1 ASN A 354     -22.426 -10.526  -1.363  1.00  0.78           O  
ATOM   5356  ND2 ASN A 354     -21.256  -8.886  -2.359  1.00  0.78           N  
ATOM   5357  H   ASN A 354     -19.680 -12.199  -3.074  1.00  0.78           H  
ATOM   5358  HA  ASN A 354     -22.493 -12.540  -2.731  1.00  0.78           H  
ATOM   5359 1HB  ASN A 354     -20.832 -10.565  -4.208  1.00  0.78           H  
ATOM   5360 2HB  ASN A 354     -22.596 -10.566  -4.292  1.00  0.78           H  
ATOM   5361 1HD2 ASN A 354     -21.283  -8.308  -1.542  1.00  0.78           H  
ATOM   5362 2HD2 ASN A 354     -20.783  -8.554  -3.173  1.00  0.78           H  
ATOM   5363  N   MET A 355     -21.338 -13.607  -5.596  1.00  0.80           N  
ATOM   5364  CA  MET A 355     -21.734 -14.398  -6.766  1.00  0.80           C  
ATOM   5365  C   MET A 355     -22.525 -15.593  -6.315  1.00  0.80           C  
ATOM   5366  O   MET A 355     -23.617 -15.864  -6.816  1.00  0.80           O  
ATOM   5367  CB  MET A 355     -20.510 -14.890  -7.515  1.00  0.80           C  
ATOM   5368  CG  MET A 355     -20.763 -15.735  -8.703  1.00  0.80           C  
ATOM   5369  SD  MET A 355     -19.234 -16.381  -9.351  1.00  0.80           S  
ATOM   5370  CE  MET A 355     -18.751 -17.468  -7.995  1.00  0.80           C  
ATOM   5371  H   MET A 355     -20.352 -13.419  -5.455  1.00  0.80           H  
ATOM   5372  HA  MET A 355     -22.369 -13.810  -7.413  1.00  0.80           H  
ATOM   5373 1HB  MET A 355     -19.910 -14.055  -7.819  1.00  0.80           H  
ATOM   5374 2HB  MET A 355     -19.902 -15.480  -6.844  1.00  0.80           H  
ATOM   5375 1HG  MET A 355     -21.420 -16.565  -8.443  1.00  0.80           H  
ATOM   5376 2HG  MET A 355     -21.236 -15.136  -9.479  1.00  0.80           H  
ATOM   5377 1HE  MET A 355     -17.804 -17.953  -8.229  1.00  0.80           H  
ATOM   5378 2HE  MET A 355     -18.645 -16.879  -7.083  1.00  0.80           H  
ATOM   5379 3HE  MET A 355     -19.521 -18.226  -7.844  1.00  0.80           H  
ATOM   5380  N   THR A 356     -21.972 -16.292  -5.335  1.00  0.81           N  
ATOM   5381  CA  THR A 356     -22.599 -17.466  -4.777  1.00  0.81           C  
ATOM   5382  C   THR A 356     -23.925 -17.112  -4.128  1.00  0.81           C  
ATOM   5383  O   THR A 356     -24.941 -17.784  -4.332  1.00  0.81           O  
ATOM   5384  CB  THR A 356     -21.688 -18.086  -3.726  1.00  0.81           C  
ATOM   5385  OG1 THR A 356     -20.458 -18.491  -4.331  1.00  0.81           O  
ATOM   5386  CG2 THR A 356     -22.354 -19.241  -3.076  1.00  0.81           C  
ATOM   5387  H   THR A 356     -21.062 -15.994  -4.970  1.00  0.81           H  
ATOM   5388  HA  THR A 356     -22.777 -18.182  -5.578  1.00  0.81           H  
ATOM   5389  HB  THR A 356     -21.471 -17.341  -2.982  1.00  0.81           H  
ATOM   5390  HG1 THR A 356     -19.929 -17.691  -4.515  1.00  0.81           H  
ATOM   5391 1HG2 THR A 356     -21.684 -19.653  -2.324  1.00  0.81           H  
ATOM   5392 2HG2 THR A 356     -23.281 -18.912  -2.600  1.00  0.81           H  
ATOM   5393 3HG2 THR A 356     -22.576 -19.995  -3.827  1.00  0.81           H  
ATOM   5394  N   ILE A 357     -23.931 -16.025  -3.371  1.00  0.83           N  
ATOM   5395  CA  ILE A 357     -25.124 -15.653  -2.651  1.00  0.83           C  
ATOM   5396  C   ILE A 357     -26.249 -15.312  -3.648  1.00  0.83           C  
ATOM   5397  O   ILE A 357     -27.376 -15.815  -3.533  1.00  0.83           O  
ATOM   5398  CB  ILE A 357     -24.791 -14.480  -1.699  1.00  0.83           C  
ATOM   5399  CG1 ILE A 357     -23.829 -14.968  -0.636  1.00  0.83           C  
ATOM   5400  CG2 ILE A 357     -26.001 -13.942  -1.006  1.00  0.83           C  
ATOM   5401  CD1 ILE A 357     -23.195 -13.866   0.149  1.00  0.83           C  
ATOM   5402  H   ILE A 357     -23.070 -15.491  -3.242  1.00  0.83           H  
ATOM   5403  HA  ILE A 357     -25.410 -16.493  -2.064  1.00  0.83           H  
ATOM   5404  HB  ILE A 357     -24.323 -13.695  -2.260  1.00  0.83           H  
ATOM   5405 1HG1 ILE A 357     -24.349 -15.592   0.042  1.00  0.83           H  
ATOM   5406 2HG1 ILE A 357     -23.060 -15.564  -1.103  1.00  0.83           H  
ATOM   5407 1HG2 ILE A 357     -25.712 -13.127  -0.350  1.00  0.83           H  
ATOM   5408 2HG2 ILE A 357     -26.671 -13.587  -1.728  1.00  0.83           H  
ATOM   5409 3HG2 ILE A 357     -26.472 -14.719  -0.418  1.00  0.83           H  
ATOM   5410 1HD1 ILE A 357     -22.528 -14.295   0.867  1.00  0.83           H  
ATOM   5411 2HD1 ILE A 357     -22.627 -13.219  -0.512  1.00  0.83           H  
ATOM   5412 3HD1 ILE A 357     -23.960 -13.290   0.651  1.00  0.83           H  
ATOM   5413  N   MET A 358     -25.917 -14.527  -4.673  1.00  0.84           N  
ATOM   5414  CA  MET A 358     -26.861 -14.136  -5.710  1.00  0.84           C  
ATOM   5415  C   MET A 358     -27.280 -15.336  -6.566  1.00  0.84           C  
ATOM   5416  O   MET A 358     -28.428 -15.383  -7.015  1.00  0.84           O  
ATOM   5417  CB  MET A 358     -26.254 -13.015  -6.538  1.00  0.84           C  
ATOM   5418  CG  MET A 358     -26.055 -11.714  -5.727  1.00  0.84           C  
ATOM   5419  SD  MET A 358     -27.572 -11.022  -5.080  1.00  0.84           S  
ATOM   5420  CE  MET A 358     -27.604 -11.688  -3.463  1.00  0.84           C  
ATOM   5421  H   MET A 358     -24.972 -14.162  -4.727  1.00  0.84           H  
ATOM   5422  HA  MET A 358     -27.757 -13.751  -5.226  1.00  0.84           H  
ATOM   5423 1HB  MET A 358     -25.277 -13.330  -6.921  1.00  0.84           H  
ATOM   5424 2HB  MET A 358     -26.892 -12.796  -7.395  1.00  0.84           H  
ATOM   5425 1HG  MET A 358     -25.419 -11.926  -4.878  1.00  0.84           H  
ATOM   5426 2HG  MET A 358     -25.551 -10.965  -6.324  1.00  0.84           H  
ATOM   5427 1HE  MET A 358     -28.486 -11.330  -2.939  1.00  0.84           H  
ATOM   5428 2HE  MET A 358     -27.651 -12.764  -3.540  1.00  0.84           H  
ATOM   5429 3HE  MET A 358     -26.711 -11.388  -2.921  1.00  0.84           H  
ATOM   5430  N   PHE A 359     -26.401 -16.342  -6.731  1.00  0.85           N  
ATOM   5431  CA  PHE A 359     -26.786 -17.565  -7.436  1.00  0.85           C  
ATOM   5432  C   PHE A 359     -27.994 -18.163  -6.770  1.00  0.85           C  
ATOM   5433  O   PHE A 359     -28.965 -18.530  -7.435  1.00  0.85           O  
ATOM   5434  CB  PHE A 359     -25.711 -18.641  -7.474  1.00  0.85           C  
ATOM   5435  CG  PHE A 359     -26.305 -19.923  -8.011  1.00  0.85           C  
ATOM   5436  CD1 PHE A 359     -26.500 -20.124  -9.368  1.00  0.85           C  
ATOM   5437  CD2 PHE A 359     -26.720 -20.924  -7.119  1.00  0.85           C  
ATOM   5438  CE1 PHE A 359     -27.089 -21.295  -9.828  1.00  0.85           C  
ATOM   5439  CE2 PHE A 359     -27.306 -22.085  -7.573  1.00  0.85           C  
ATOM   5440  CZ  PHE A 359     -27.491 -22.274  -8.930  1.00  0.85           C  
ATOM   5441  H   PHE A 359     -25.445 -16.249  -6.394  1.00  0.85           H  
ATOM   5442  HA  PHE A 359     -27.046 -17.304  -8.463  1.00  0.85           H  
ATOM   5443 1HB  PHE A 359     -24.886 -18.328  -8.113  1.00  0.85           H  
ATOM   5444 2HB  PHE A 359     -25.326 -18.829  -6.486  1.00  0.85           H  
ATOM   5445  HD1 PHE A 359     -26.191 -19.348 -10.071  1.00  0.85           H  
ATOM   5446  HD2 PHE A 359     -26.581 -20.770  -6.047  1.00  0.85           H  
ATOM   5447  HE1 PHE A 359     -27.238 -21.443 -10.897  1.00  0.85           H  
ATOM   5448  HE2 PHE A 359     -27.625 -22.850  -6.863  1.00  0.85           H  
ATOM   5449  HZ  PHE A 359     -27.955 -23.191  -9.293  1.00  0.85           H  
ATOM   5450  N   PHE A 360     -27.932 -18.286  -5.447  1.00  0.86           N  
ATOM   5451  CA  PHE A 360     -29.069 -18.827  -4.729  1.00  0.86           C  
ATOM   5452  C   PHE A 360     -30.273 -17.934  -4.937  1.00  0.86           C  
ATOM   5453  O   PHE A 360     -31.376 -18.432  -5.096  1.00  0.86           O  
ATOM   5454  CB  PHE A 360     -28.767 -19.021  -3.268  1.00  0.86           C  
ATOM   5455  CG  PHE A 360     -28.031 -20.293  -2.986  1.00  0.86           C  
ATOM   5456  CD1 PHE A 360     -26.660 -20.338  -2.978  1.00  0.86           C  
ATOM   5457  CD2 PHE A 360     -28.733 -21.450  -2.702  1.00  0.86           C  
ATOM   5458  CE1 PHE A 360     -25.995 -21.490  -2.699  1.00  0.86           C  
ATOM   5459  CE2 PHE A 360     -28.067 -22.620  -2.420  1.00  0.86           C  
ATOM   5460  CZ  PHE A 360     -26.687 -22.637  -2.416  1.00  0.86           C  
ATOM   5461  H   PHE A 360     -27.086 -17.985  -4.953  1.00  0.86           H  
ATOM   5462  HA  PHE A 360     -29.296 -19.806  -5.142  1.00  0.86           H  
ATOM   5463 1HB  PHE A 360     -28.166 -18.189  -2.928  1.00  0.86           H  
ATOM   5464 2HB  PHE A 360     -29.693 -19.020  -2.696  1.00  0.86           H  
ATOM   5465  HD1 PHE A 360     -26.108 -19.439  -3.195  1.00  0.86           H  
ATOM   5466  HD2 PHE A 360     -29.824 -21.425  -2.700  1.00  0.86           H  
ATOM   5467  HE1 PHE A 360     -24.926 -21.490  -2.698  1.00  0.86           H  
ATOM   5468  HE2 PHE A 360     -28.627 -23.528  -2.193  1.00  0.86           H  
ATOM   5469  HZ  PHE A 360     -26.152 -23.559  -2.190  1.00  0.86           H  
ATOM   5470  N   GLY A 361     -30.079 -16.618  -4.977  1.00  0.86           N  
ATOM   5471  CA  GLY A 361     -31.188 -15.712  -5.282  1.00  0.86           C  
ATOM   5472  C   GLY A 361     -31.872 -16.152  -6.601  1.00  0.86           C  
ATOM   5473  O   GLY A 361     -33.089 -16.369  -6.642  1.00  0.86           O  
ATOM   5474  H   GLY A 361     -29.148 -16.244  -4.784  1.00  0.86           H  
ATOM   5475 1HA  GLY A 361     -31.909 -15.715  -4.465  1.00  0.86           H  
ATOM   5476 2HA  GLY A 361     -30.807 -14.693  -5.381  1.00  0.86           H  
ATOM   5477  N   TYR A 362     -31.075 -16.313  -7.673  1.00  0.87           N  
ATOM   5478  CA  TYR A 362     -31.590 -16.734  -8.993  1.00  0.87           C  
ATOM   5479  C   TYR A 362     -32.359 -18.049  -8.903  1.00  0.87           C  
ATOM   5480  O   TYR A 362     -33.511 -18.174  -9.356  1.00  0.87           O  
ATOM   5481  CB  TYR A 362     -30.420 -16.968  -9.986  1.00  0.87           C  
ATOM   5482  CG  TYR A 362     -30.844 -17.521 -11.353  1.00  0.87           C  
ATOM   5483  CD1 TYR A 362     -31.249 -16.678 -12.343  1.00  0.87           C  
ATOM   5484  CD2 TYR A 362     -30.855 -18.890 -11.581  1.00  0.87           C  
ATOM   5485  CE1 TYR A 362     -31.670 -17.151 -13.561  1.00  0.87           C  
ATOM   5486  CE2 TYR A 362     -31.276 -19.380 -12.802  1.00  0.87           C  
ATOM   5487  CZ  TYR A 362     -31.686 -18.506 -13.791  1.00  0.87           C  
ATOM   5488  OH  TYR A 362     -32.109 -18.986 -15.009  1.00  0.87           O  
ATOM   5489  H   TYR A 362     -30.079 -16.126  -7.552  1.00  0.87           H  
ATOM   5490  HA  TYR A 362     -32.261 -15.963  -9.371  1.00  0.87           H  
ATOM   5491 1HB  TYR A 362     -29.891 -16.031 -10.152  1.00  0.87           H  
ATOM   5492 2HB  TYR A 362     -29.708 -17.655  -9.561  1.00  0.87           H  
ATOM   5493  HD1 TYR A 362     -31.225 -15.646 -12.166  1.00  0.87           H  
ATOM   5494  HD2 TYR A 362     -30.537 -19.579 -10.800  1.00  0.87           H  
ATOM   5495  HE1 TYR A 362     -31.986 -16.458 -14.334  1.00  0.87           H  
ATOM   5496  HE2 TYR A 362     -31.289 -20.454 -12.982  1.00  0.87           H  
ATOM   5497  HH  TYR A 362     -32.092 -19.948 -14.996  1.00  0.87           H  
ATOM   5498  N   PHE A 363     -31.688 -19.041  -8.329  1.00  0.88           N  
ATOM   5499  CA  PHE A 363     -32.199 -20.390  -8.200  1.00  0.88           C  
ATOM   5500  C   PHE A 363     -33.479 -20.430  -7.403  1.00  0.88           C  
ATOM   5501  O   PHE A 363     -34.475 -21.009  -7.829  1.00  0.88           O  
ATOM   5502  CB  PHE A 363     -31.128 -21.247  -7.541  1.00  0.88           C  
ATOM   5503  CG  PHE A 363     -31.513 -22.626  -7.192  1.00  0.88           C  
ATOM   5504  CD1 PHE A 363     -31.569 -23.620  -8.149  1.00  0.88           C  
ATOM   5505  CD2 PHE A 363     -31.801 -22.941  -5.875  1.00  0.88           C  
ATOM   5506  CE1 PHE A 363     -31.917 -24.909  -7.798  1.00  0.88           C  
ATOM   5507  CE2 PHE A 363     -32.147 -24.222  -5.517  1.00  0.88           C  
ATOM   5508  CZ  PHE A 363     -32.206 -25.212  -6.481  1.00  0.88           C  
ATOM   5509  H   PHE A 363     -30.755 -18.842  -7.962  1.00  0.88           H  
ATOM   5510  HA  PHE A 363     -32.401 -20.778  -9.197  1.00  0.88           H  
ATOM   5511 1HB  PHE A 363     -30.264 -21.292  -8.200  1.00  0.88           H  
ATOM   5512 2HB  PHE A 363     -30.801 -20.756  -6.636  1.00  0.88           H  
ATOM   5513  HD1 PHE A 363     -31.336 -23.377  -9.186  1.00  0.88           H  
ATOM   5514  HD2 PHE A 363     -31.750 -22.154  -5.120  1.00  0.88           H  
ATOM   5515  HE1 PHE A 363     -31.961 -25.689  -8.558  1.00  0.88           H  
ATOM   5516  HE2 PHE A 363     -32.373 -24.457  -4.478  1.00  0.88           H  
ATOM   5517  HZ  PHE A 363     -32.480 -26.228  -6.202  1.00  0.88           H  
ATOM   5518  N   PHE A 364     -33.444 -19.823  -6.238  1.00  0.89           N  
ATOM   5519  CA  PHE A 364     -34.537 -19.810  -5.300  1.00  0.89           C  
ATOM   5520  C   PHE A 364     -35.792 -19.199  -5.938  1.00  0.89           C  
ATOM   5521  O   PHE A 364     -36.888 -19.755  -5.817  1.00  0.89           O  
ATOM   5522  CB  PHE A 364     -34.101 -19.066  -4.067  1.00  0.89           C  
ATOM   5523  CG  PHE A 364     -35.007 -19.147  -3.022  1.00  0.89           C  
ATOM   5524  CD1 PHE A 364     -34.954 -20.211  -2.154  1.00  0.89           C  
ATOM   5525  CD2 PHE A 364     -35.927 -18.214  -2.874  1.00  0.89           C  
ATOM   5526  CE1 PHE A 364     -35.830 -20.286  -1.153  1.00  0.89           C  
ATOM   5527  CE2 PHE A 364     -36.797 -18.295  -1.869  1.00  0.89           C  
ATOM   5528  CZ  PHE A 364     -36.744 -19.316  -1.034  1.00  0.89           C  
ATOM   5529  H   PHE A 364     -32.598 -19.341  -5.966  1.00  0.89           H  
ATOM   5530  HA  PHE A 364     -34.760 -20.839  -5.020  1.00  0.89           H  
ATOM   5531 1HB  PHE A 364     -33.152 -19.465  -3.719  1.00  0.89           H  
ATOM   5532 2HB  PHE A 364     -33.944 -18.011  -4.311  1.00  0.89           H  
ATOM   5533  HD1 PHE A 364     -34.197 -20.982  -2.287  1.00  0.89           H  
ATOM   5534  HD2 PHE A 364     -35.942 -17.392  -3.581  1.00  0.89           H  
ATOM   5535  HE1 PHE A 364     -35.812 -21.118  -0.450  1.00  0.89           H  
ATOM   5536  HE2 PHE A 364     -37.547 -17.535  -1.721  1.00  0.89           H  
ATOM   5537  HZ  PHE A 364     -37.443 -19.363  -0.279  1.00  0.89           H  
ATOM   5538  N   HIS A 365     -35.650 -18.057  -6.641  1.00  0.90           N  
ATOM   5539  CA  HIS A 365     -36.812 -17.493  -7.330  1.00  0.90           C  
ATOM   5540  C   HIS A 365     -37.348 -18.478  -8.355  1.00  0.90           C  
ATOM   5541  O   HIS A 365     -38.569 -18.653  -8.474  1.00  0.90           O  
ATOM   5542  CB  HIS A 365     -36.489 -16.191  -8.081  1.00  0.90           C  
ATOM   5543  CG  HIS A 365     -36.501 -14.921  -7.316  1.00  0.90           C  
ATOM   5544  ND1 HIS A 365     -37.682 -14.306  -6.954  1.00  0.90           N  
ATOM   5545  CD2 HIS A 365     -35.509 -14.115  -6.873  1.00  0.90           C  
ATOM   5546  CE1 HIS A 365     -37.413 -13.177  -6.322  1.00  0.90           C  
ATOM   5547  NE2 HIS A 365     -36.106 -13.042  -6.254  1.00  0.90           N  
ATOM   5548  H   HIS A 365     -34.740 -17.591  -6.708  1.00  0.90           H  
ATOM   5549  HA  HIS A 365     -37.604 -17.289  -6.611  1.00  0.90           H  
ATOM   5550 1HB  HIS A 365     -35.481 -16.291  -8.491  1.00  0.90           H  
ATOM   5551 2HB  HIS A 365     -37.171 -16.083  -8.924  1.00  0.90           H  
ATOM   5552  HD2 HIS A 365     -34.440 -14.276  -6.987  1.00  0.90           H  
ATOM   5553  HE1 HIS A 365     -38.151 -12.474  -5.913  1.00  0.90           H  
ATOM   5554  HE2 HIS A 365     -35.621 -12.264  -5.819  1.00  0.90           H  
ATOM   5555  N   THR A 366     -36.452 -19.158  -9.076  1.00  0.91           N  
ATOM   5556  CA  THR A 366     -36.899 -20.113 -10.070  1.00  0.91           C  
ATOM   5557  C   THR A 366     -37.672 -21.245  -9.389  1.00  0.91           C  
ATOM   5558  O   THR A 366     -38.748 -21.629  -9.851  1.00  0.91           O  
ATOM   5559  CB  THR A 366     -35.721 -20.680 -10.874  1.00  0.91           C  
ATOM   5560  OG1 THR A 366     -35.040 -19.610 -11.548  1.00  0.91           O  
ATOM   5561  CG2 THR A 366     -36.241 -21.666 -11.890  1.00  0.91           C  
ATOM   5562  H   THR A 366     -35.448 -18.989  -8.959  1.00  0.91           H  
ATOM   5563  HA  THR A 366     -37.571 -19.605 -10.761  1.00  0.91           H  
ATOM   5564  HB  THR A 366     -35.027 -21.184 -10.215  1.00  0.91           H  
ATOM   5565  HG1 THR A 366     -34.553 -19.079 -10.876  1.00  0.91           H  
ATOM   5566 1HG2 THR A 366     -35.410 -22.071 -12.463  1.00  0.91           H  
ATOM   5567 2HG2 THR A 366     -36.747 -22.466 -11.366  1.00  0.91           H  
ATOM   5568 3HG2 THR A 366     -36.939 -21.170 -12.562  1.00  0.91           H  
ATOM   5569  N   VAL A 367     -37.157 -21.747  -8.263  1.00  0.91           N  
ATOM   5570  CA  VAL A 367     -37.824 -22.826  -7.544  1.00  0.91           C  
ATOM   5571  C   VAL A 367     -39.207 -22.412  -7.070  1.00  0.91           C  
ATOM   5572  O   VAL A 367     -40.179 -23.131  -7.302  1.00  0.91           O  
ATOM   5573  CB  VAL A 367     -36.988 -23.281  -6.338  1.00  0.91           C  
ATOM   5574  CG1 VAL A 367     -37.804 -24.242  -5.469  1.00  0.91           C  
ATOM   5575  CG2 VAL A 367     -35.717 -23.976  -6.838  1.00  0.91           C  
ATOM   5576  H   VAL A 367     -36.265 -21.385  -7.926  1.00  0.91           H  
ATOM   5577  HA  VAL A 367     -37.931 -23.670  -8.224  1.00  0.91           H  
ATOM   5578  HB  VAL A 367     -36.723 -22.412  -5.733  1.00  0.91           H  
ATOM   5579 1HG1 VAL A 367     -37.205 -24.555  -4.618  1.00  0.91           H  
ATOM   5580 2HG1 VAL A 367     -38.707 -23.740  -5.114  1.00  0.91           H  
ATOM   5581 3HG1 VAL A 367     -38.083 -25.116  -6.057  1.00  0.91           H  
ATOM   5582 1HG2 VAL A 367     -35.122 -24.292  -5.986  1.00  0.91           H  
ATOM   5583 2HG2 VAL A 367     -35.987 -24.845  -7.435  1.00  0.91           H  
ATOM   5584 3HG2 VAL A 367     -35.137 -23.296  -7.446  1.00  0.91           H  
ATOM   5585  N   ILE A 368     -39.336 -21.227  -6.473  1.00  0.92           N  
ATOM   5586  CA  ILE A 368     -40.667 -20.802  -6.060  1.00  0.92           C  
ATOM   5587  C   ILE A 368     -41.604 -20.693  -7.241  1.00  0.92           C  
ATOM   5588  O   ILE A 368     -42.746 -21.155  -7.184  1.00  0.92           O  
ATOM   5589  CB  ILE A 368     -40.672 -19.443  -5.336  1.00  0.92           C  
ATOM   5590  CG1 ILE A 368     -40.064 -19.531  -3.981  1.00  0.92           C  
ATOM   5591  CG2 ILE A 368     -42.048 -18.889  -5.261  1.00  0.92           C  
ATOM   5592  CD1 ILE A 368     -39.874 -18.185  -3.360  1.00  0.92           C  
ATOM   5593  H   ILE A 368     -38.515 -20.646  -6.300  1.00  0.92           H  
ATOM   5594  HA  ILE A 368     -41.065 -21.548  -5.378  1.00  0.92           H  
ATOM   5595  HB  ILE A 368     -40.053 -18.747  -5.910  1.00  0.92           H  
ATOM   5596 1HG1 ILE A 368     -40.722 -20.116  -3.342  1.00  0.92           H  
ATOM   5597 2HG1 ILE A 368     -39.091 -20.027  -4.045  1.00  0.92           H  
ATOM   5598 1HG2 ILE A 368     -41.992 -17.919  -4.788  1.00  0.92           H  
ATOM   5599 2HG2 ILE A 368     -42.449 -18.779  -6.261  1.00  0.92           H  
ATOM   5600 3HG2 ILE A 368     -42.678 -19.544  -4.686  1.00  0.92           H  
ATOM   5601 1HD1 ILE A 368     -39.471 -18.310  -2.377  1.00  0.92           H  
ATOM   5602 2HD1 ILE A 368     -39.200 -17.579  -3.972  1.00  0.92           H  
ATOM   5603 3HD1 ILE A 368     -40.837 -17.680  -3.279  1.00  0.92           H  
ATOM   5604  N   SER A 369     -41.123 -20.109  -8.327  1.00  0.93           N  
ATOM   5605  CA  SER A 369     -41.942 -19.903  -9.497  1.00  0.93           C  
ATOM   5606  C   SER A 369     -42.462 -21.239 -10.040  1.00  0.93           C  
ATOM   5607  O   SER A 369     -43.649 -21.367 -10.381  1.00  0.93           O  
ATOM   5608  CB  SER A 369     -41.078 -19.216 -10.518  1.00  0.93           C  
ATOM   5609  OG  SER A 369     -40.652 -17.991 -10.035  1.00  0.93           O  
ATOM   5610  H   SER A 369     -40.164 -19.759  -8.334  1.00  0.93           H  
ATOM   5611  HA  SER A 369     -42.788 -19.269  -9.230  1.00  0.93           H  
ATOM   5612 1HB  SER A 369     -40.223 -19.833 -10.770  1.00  0.93           H  
ATOM   5613 2HB  SER A 369     -41.628 -19.046 -11.407  1.00  0.93           H  
ATOM   5614  HG  SER A 369     -40.018 -18.195  -9.312  1.00  0.93           H  
ATOM   5615  N   LEU A 370     -41.580 -22.246 -10.083  1.00  0.93           N  
ATOM   5616  CA  LEU A 370     -41.930 -23.578 -10.557  1.00  0.93           C  
ATOM   5617  C   LEU A 370     -42.932 -24.266  -9.648  1.00  0.93           C  
ATOM   5618  O   LEU A 370     -43.863 -24.921 -10.130  1.00  0.93           O  
ATOM   5619  CB  LEU A 370     -40.665 -24.433 -10.665  1.00  0.93           C  
ATOM   5620  CG  LEU A 370     -39.696 -24.049 -11.783  1.00  0.93           C  
ATOM   5621  CD1 LEU A 370     -38.403 -24.813 -11.601  1.00  0.93           C  
ATOM   5622  CD2 LEU A 370     -40.324 -24.380 -13.123  1.00  0.93           C  
ATOM   5623  H   LEU A 370     -40.616 -22.070  -9.794  1.00  0.93           H  
ATOM   5624  HA  LEU A 370     -42.375 -23.484 -11.544  1.00  0.93           H  
ATOM   5625 1HB  LEU A 370     -40.120 -24.351  -9.721  1.00  0.93           H  
ATOM   5626 2HB  LEU A 370     -40.953 -25.472 -10.806  1.00  0.93           H  
ATOM   5627  HG  LEU A 370     -39.487 -22.987 -11.739  1.00  0.93           H  
ATOM   5628 1HD1 LEU A 370     -37.706 -24.545 -12.392  1.00  0.93           H  
ATOM   5629 2HD1 LEU A 370     -37.971 -24.560 -10.631  1.00  0.93           H  
ATOM   5630 3HD1 LEU A 370     -38.605 -25.881 -11.641  1.00  0.93           H  
ATOM   5631 1HD2 LEU A 370     -39.637 -24.104 -13.924  1.00  0.93           H  
ATOM   5632 2HD2 LEU A 370     -40.530 -25.448 -13.173  1.00  0.93           H  
ATOM   5633 3HD2 LEU A 370     -41.248 -23.835 -13.234  1.00  0.93           H  
ATOM   5634  N   VAL A 371     -42.766 -24.111  -8.334  1.00  0.94           N  
ATOM   5635  CA  VAL A 371     -43.663 -24.762  -7.393  1.00  0.94           C  
ATOM   5636  C   VAL A 371     -45.062 -24.158  -7.468  1.00  0.94           C  
ATOM   5637  O   VAL A 371     -46.058 -24.887  -7.489  1.00  0.94           O  
ATOM   5638  CB  VAL A 371     -43.113 -24.720  -5.965  1.00  0.94           C  
ATOM   5639  CG1 VAL A 371     -44.139 -25.262  -5.046  1.00  0.94           C  
ATOM   5640  CG2 VAL A 371     -41.860 -25.569  -5.872  1.00  0.94           C  
ATOM   5641  H   VAL A 371     -41.978 -23.562  -7.981  1.00  0.94           H  
ATOM   5642  HA  VAL A 371     -43.733 -25.813  -7.670  1.00  0.94           H  
ATOM   5643  HB  VAL A 371     -42.888 -23.687  -5.685  1.00  0.94           H  
ATOM   5644 1HG1 VAL A 371     -43.763 -25.263  -4.035  1.00  0.94           H  
ATOM   5645 2HG1 VAL A 371     -45.044 -24.659  -5.106  1.00  0.94           H  
ATOM   5646 3HG1 VAL A 371     -44.356 -26.282  -5.345  1.00  0.94           H  
ATOM   5647 1HG2 VAL A 371     -41.477 -25.539  -4.851  1.00  0.94           H  
ATOM   5648 2HG2 VAL A 371     -42.098 -26.597  -6.143  1.00  0.94           H  
ATOM   5649 3HG2 VAL A 371     -41.108 -25.191  -6.546  1.00  0.94           H  
ATOM   5650  N   ILE A 372     -45.141 -22.830  -7.564  1.00  0.96           N  
ATOM   5651  CA  ILE A 372     -46.435 -22.173  -7.672  1.00  0.96           C  
ATOM   5652  C   ILE A 372     -47.156 -22.665  -8.905  1.00  0.96           C  
ATOM   5653  O   ILE A 372     -48.345 -22.977  -8.862  1.00  0.96           O  
ATOM   5654  CB  ILE A 372     -46.294 -20.649  -7.787  1.00  0.96           C  
ATOM   5655  CG1 ILE A 372     -45.792 -20.111  -6.542  1.00  0.96           C  
ATOM   5656  CG2 ILE A 372     -47.614 -20.007  -8.134  1.00  0.96           C  
ATOM   5657  CD1 ILE A 372     -45.376 -18.753  -6.646  1.00  0.96           C  
ATOM   5658  H   ILE A 372     -44.289 -22.267  -7.545  1.00  0.96           H  
ATOM   5659  HA  ILE A 372     -47.027 -22.420  -6.787  1.00  0.96           H  
ATOM   5660  HB  ILE A 372     -45.558 -20.418  -8.564  1.00  0.96           H  
ATOM   5661 1HG1 ILE A 372     -46.563 -20.197  -5.777  1.00  0.96           H  
ATOM   5662 2HG1 ILE A 372     -44.949 -20.678  -6.260  1.00  0.96           H  
ATOM   5663 1HG2 ILE A 372     -47.489 -18.930  -8.221  1.00  0.96           H  
ATOM   5664 2HG2 ILE A 372     -47.945 -20.410  -9.072  1.00  0.96           H  
ATOM   5665 3HG2 ILE A 372     -48.342 -20.225  -7.356  1.00  0.96           H  
ATOM   5666 1HD1 ILE A 372     -44.993 -18.410  -5.689  1.00  0.96           H  
ATOM   5667 2HD1 ILE A 372     -44.594 -18.702  -7.397  1.00  0.96           H  
ATOM   5668 3HD1 ILE A 372     -46.219 -18.146  -6.943  1.00  0.96           H  
ATOM   5669  N   ASN A 373     -46.437 -22.742 -10.028  1.00  0.99           N  
ATOM   5670  CA  ASN A 373     -47.075 -23.205 -11.241  1.00  0.99           C  
ATOM   5671  C   ASN A 373     -47.442 -24.693 -11.149  1.00  0.99           C  
ATOM   5672  O   ASN A 373     -48.517 -25.096 -11.592  1.00  0.99           O  
ATOM   5673  CB  ASN A 373     -46.183 -22.920 -12.425  1.00  0.99           C  
ATOM   5674  CG  ASN A 373     -46.899 -22.999 -13.761  1.00  0.99           C  
ATOM   5675  OD1 ASN A 373     -47.801 -22.189 -14.096  1.00  0.99           O  
ATOM   5676  ND2 ASN A 373     -46.516 -23.977 -14.547  1.00  0.99           N  
ATOM   5677  H   ASN A 373     -45.455 -22.458 -10.042  1.00  0.99           H  
ATOM   5678  HA  ASN A 373     -47.997 -22.666 -11.363  1.00  0.99           H  
ATOM   5679 1HB  ASN A 373     -45.759 -21.936 -12.298  1.00  0.99           H  
ATOM   5680 2HB  ASN A 373     -45.350 -23.630 -12.424  1.00  0.99           H  
ATOM   5681 1HD2 ASN A 373     -46.943 -24.098 -15.443  1.00  0.99           H  
ATOM   5682 2HD2 ASN A 373     -45.798 -24.606 -14.245  1.00  0.99           H  
ATOM   5683  N   SER A 374     -46.601 -25.505 -10.503  1.00  1.04           N  
ATOM   5684  CA  SER A 374     -46.843 -26.942 -10.367  1.00  1.04           C  
ATOM   5685  C   SER A 374     -48.139 -27.241  -9.615  1.00  1.04           C  
ATOM   5686  O   SER A 374     -48.839 -28.206  -9.923  1.00  1.04           O  
ATOM   5687  CB  SER A 374     -45.684 -27.606  -9.650  1.00  1.04           C  
ATOM   5688  OG  SER A 374     -44.505 -27.529 -10.417  1.00  1.04           O  
ATOM   5689  H   SER A 374     -45.724 -25.135 -10.141  1.00  1.04           H  
ATOM   5690  HA  SER A 374     -46.923 -27.368 -11.367  1.00  1.04           H  
ATOM   5691 1HB  SER A 374     -45.530 -27.123  -8.690  1.00  1.04           H  
ATOM   5692 2HB  SER A 374     -45.928 -28.647  -9.455  1.00  1.04           H  
ATOM   5693  HG  SER A 374     -44.312 -26.569 -10.509  1.00  1.04           H  
ATOM   5694  N   TYR A 375     -48.460 -26.405  -8.633  1.00  1.12           N  
ATOM   5695  CA  TYR A 375     -49.657 -26.580  -7.815  1.00  1.12           C  
ATOM   5696  C   TYR A 375     -50.894 -25.873  -8.377  1.00  1.12           C  
ATOM   5697  O   TYR A 375     -51.958 -25.884  -7.749  1.00  1.12           O  
ATOM   5698  CB  TYR A 375     -49.388 -26.062  -6.406  1.00  1.12           C  
ATOM   5699  CG  TYR A 375     -48.396 -26.872  -5.643  1.00  1.12           C  
ATOM   5700  CD1 TYR A 375     -47.593 -26.269  -4.700  1.00  1.12           C  
ATOM   5701  CD2 TYR A 375     -48.280 -28.229  -5.888  1.00  1.12           C  
ATOM   5702  CE1 TYR A 375     -46.680 -27.028  -3.995  1.00  1.12           C  
ATOM   5703  CE2 TYR A 375     -47.367 -28.981  -5.186  1.00  1.12           C  
ATOM   5704  CZ  TYR A 375     -46.568 -28.384  -4.242  1.00  1.12           C  
ATOM   5705  OH  TYR A 375     -45.654 -29.138  -3.538  1.00  1.12           O  
ATOM   5706  H   TYR A 375     -47.814 -25.643  -8.413  1.00  1.12           H  
ATOM   5707  HA  TYR A 375     -49.882 -27.644  -7.767  1.00  1.12           H  
ATOM   5708 1HB  TYR A 375     -49.002 -25.041  -6.477  1.00  1.12           H  
ATOM   5709 2HB  TYR A 375     -50.316 -26.024  -5.840  1.00  1.12           H  
ATOM   5710  HD1 TYR A 375     -47.678 -25.196  -4.513  1.00  1.12           H  
ATOM   5711  HD2 TYR A 375     -48.914 -28.704  -6.638  1.00  1.12           H  
ATOM   5712  HE1 TYR A 375     -46.042 -26.557  -3.250  1.00  1.12           H  
ATOM   5713  HE2 TYR A 375     -47.276 -30.050  -5.381  1.00  1.12           H  
ATOM   5714  HH  TYR A 375     -45.742 -30.062  -3.787  1.00  1.12           H  
ATOM   5715  N   TRP A 376     -50.754 -25.225  -9.528  1.00  1.24           N  
ATOM   5716  CA  TRP A 376     -51.823 -24.458 -10.149  1.00  1.24           C  
ATOM   5717  C   TRP A 376     -52.950 -25.333 -10.688  1.00  1.24           C  
ATOM   5718  O   TRP A 376     -52.715 -26.285 -11.431  1.00  1.24           O  
ATOM   5719  CB  TRP A 376     -51.223 -23.619 -11.266  1.00  1.24           C  
ATOM   5720  CG  TRP A 376     -52.148 -22.677 -11.906  1.00  1.24           C  
ATOM   5721  CD1 TRP A 376     -53.047 -21.907 -11.285  1.00  1.24           C  
ATOM   5722  CD2 TRP A 376     -52.233 -22.343 -13.298  1.00  1.24           C  
ATOM   5723  NE1 TRP A 376     -53.695 -21.125 -12.177  1.00  1.24           N  
ATOM   5724  CE2 TRP A 376     -53.215 -21.373 -13.415  1.00  1.24           C  
ATOM   5725  CE3 TRP A 376     -51.561 -22.778 -14.434  1.00  1.24           C  
ATOM   5726  CZ2 TRP A 376     -53.557 -20.826 -14.624  1.00  1.24           C  
ATOM   5727  CZ3 TRP A 376     -51.909 -22.227 -15.657  1.00  1.24           C  
ATOM   5728  CH2 TRP A 376     -52.886 -21.275 -15.745  1.00  1.24           C  
ATOM   5729  H   TRP A 376     -49.864 -25.264 -10.023  1.00  1.24           H  
ATOM   5730  HA  TRP A 376     -52.237 -23.787  -9.398  1.00  1.24           H  
ATOM   5731 1HB  TRP A 376     -50.372 -23.082 -10.876  1.00  1.24           H  
ATOM   5732 2HB  TRP A 376     -50.845 -24.283 -12.041  1.00  1.24           H  
ATOM   5733  HD1 TRP A 376     -53.228 -21.910 -10.217  1.00  1.24           H  
ATOM   5734  HE1 TRP A 376     -54.422 -20.446 -11.905  1.00  1.24           H  
ATOM   5735  HE3 TRP A 376     -50.780 -23.537 -14.362  1.00  1.24           H  
ATOM   5736  HZ2 TRP A 376     -54.322 -20.068 -14.718  1.00  1.24           H  
ATOM   5737  HZ3 TRP A 376     -51.385 -22.570 -16.548  1.00  1.24           H  
ATOM   5738  HH2 TRP A 376     -53.139 -20.857 -16.721  1.00  1.24           H  
ATOM   5739  N   ASP A 377     -54.195 -24.993 -10.338  1.00  1.42           N  
ATOM   5740  CA  ASP A 377     -55.348 -25.770 -10.808  1.00  1.42           C  
ATOM   5741  C   ASP A 377     -55.869 -25.345 -12.192  1.00  1.42           C  
ATOM   5742  O   ASP A 377     -56.887 -25.854 -12.660  1.00  1.42           O  
ATOM   5743  CB  ASP A 377     -56.498 -25.695  -9.801  1.00  1.42           C  
ATOM   5744  CG  ASP A 377     -57.087 -24.307  -9.655  1.00  1.42           C  
ATOM   5745  OD1 ASP A 377     -56.641 -23.411 -10.346  1.00  1.42           O  
ATOM   5746  OD2 ASP A 377     -58.017 -24.144  -8.864  1.00  1.42           O  
ATOM   5747  H   ASP A 377     -54.340 -24.207  -9.720  1.00  1.42           H  
ATOM   5748  HA  ASP A 377     -55.038 -26.813 -10.880  1.00  1.42           H  
ATOM   5749 1HB  ASP A 377     -57.289 -26.376 -10.113  1.00  1.42           H  
ATOM   5750 2HB  ASP A 377     -56.145 -26.031  -8.823  1.00  1.42           H  
ATOM   5751  N   GLY A 378     -55.175 -24.416 -12.842  1.00  1.67           N  
ATOM   5752  CA  GLY A 378     -55.546 -23.944 -14.170  1.00  1.67           C  
ATOM   5753  C   GLY A 378     -56.495 -22.733 -14.234  1.00  1.67           C  
ATOM   5754  O   GLY A 378     -56.779 -22.246 -15.329  1.00  1.67           O  
ATOM   5755  H   GLY A 378     -54.362 -24.023 -12.393  1.00  1.67           H  
ATOM   5756 1HA  GLY A 378     -54.635 -23.704 -14.714  1.00  1.67           H  
ATOM   5757 2HA  GLY A 378     -56.002 -24.771 -14.712  1.00  1.67           H  
ATOM   5758  N   LYS A 379     -57.009 -22.234 -13.107  1.00  2.00           N  
ATOM   5759  CA  LYS A 379     -57.925 -21.087 -13.204  1.00  2.00           C  
ATOM   5760  C   LYS A 379     -57.283 -19.826 -13.789  1.00  2.00           C  
ATOM   5761  O   LYS A 379     -56.182 -19.437 -13.397  1.00  2.00           O  
ATOM   5762  CB  LYS A 379     -58.500 -20.722 -11.836  1.00  2.00           C  
ATOM   5763  CG  LYS A 379     -59.482 -21.725 -11.252  1.00  2.00           C  
ATOM   5764  CD  LYS A 379     -59.983 -21.259  -9.886  1.00  2.00           C  
ATOM   5765  CE  LYS A 379     -60.971 -22.242  -9.281  1.00  2.00           C  
ATOM   5766  NZ  LYS A 379     -60.329 -23.550  -9.008  1.00  2.00           N  
ATOM   5767  H   LYS A 379     -56.789 -22.650 -12.187  1.00  2.00           H  
ATOM   5768  HA  LYS A 379     -58.747 -21.372 -13.860  1.00  2.00           H  
ATOM   5769 1HB  LYS A 379     -57.675 -20.621 -11.119  1.00  2.00           H  
ATOM   5770 2HB  LYS A 379     -58.996 -19.752 -11.899  1.00  2.00           H  
ATOM   5771 1HG  LYS A 379     -60.329 -21.844 -11.924  1.00  2.00           H  
ATOM   5772 2HG  LYS A 379     -58.990 -22.691 -11.141  1.00  2.00           H  
ATOM   5773 1HD  LYS A 379     -59.123 -21.175  -9.213  1.00  2.00           H  
ATOM   5774 2HD  LYS A 379     -60.453 -20.282  -9.974  1.00  2.00           H  
ATOM   5775 1HE  LYS A 379     -61.351 -21.836  -8.346  1.00  2.00           H  
ATOM   5776 2HE  LYS A 379     -61.803 -22.392  -9.967  1.00  2.00           H  
ATOM   5777 1HZ  LYS A 379     -60.979 -24.191  -8.606  1.00  2.00           H  
ATOM   5778 2HZ  LYS A 379     -59.962 -23.941  -9.864  1.00  2.00           H  
ATOM   5779 3HZ  LYS A 379     -59.525 -23.443  -8.371  1.00  2.00           H  
ATOM   5780  N   VAL A 380     -58.012 -19.172 -14.690  1.00  2.34           N  
ATOM   5781  CA  VAL A 380     -57.598 -17.913 -15.312  1.00  2.34           C  
ATOM   5782  C   VAL A 380     -58.717 -16.893 -15.171  1.00  2.34           C  
ATOM   5783  O   VAL A 380     -59.884 -17.237 -15.374  1.00  2.34           O  
ATOM   5784  CB  VAL A 380     -57.283 -18.101 -16.820  1.00  2.34           C  
ATOM   5785  CG1 VAL A 380     -56.885 -16.748 -17.453  1.00  2.34           C  
ATOM   5786  CG2 VAL A 380     -56.160 -19.132 -17.008  1.00  2.34           C  
ATOM   5787  H   VAL A 380     -58.899 -19.571 -14.966  1.00  2.34           H  
ATOM   5788  HA  VAL A 380     -56.715 -17.532 -14.801  1.00  2.34           H  
ATOM   5789  HB  VAL A 380     -58.182 -18.448 -17.327  1.00  2.34           H  
ATOM   5790 1HG1 VAL A 380     -56.684 -16.887 -18.512  1.00  2.34           H  
ATOM   5791 2HG1 VAL A 380     -57.690 -16.021 -17.343  1.00  2.34           H  
ATOM   5792 3HG1 VAL A 380     -56.001 -16.373 -16.971  1.00  2.34           H  
ATOM   5793 1HG2 VAL A 380     -55.963 -19.260 -18.071  1.00  2.34           H  
ATOM   5794 2HG2 VAL A 380     -55.262 -18.798 -16.524  1.00  2.34           H  
ATOM   5795 3HG2 VAL A 380     -56.460 -20.085 -16.585  1.00  2.34           H  
ATOM   5796  N   ILE A 381     -58.384 -15.667 -14.783  1.00  2.62           N  
ATOM   5797  CA  ILE A 381     -59.400 -14.626 -14.695  1.00  2.62           C  
ATOM   5798  C   ILE A 381     -59.037 -13.513 -15.659  1.00  2.62           C  
ATOM   5799  O   ILE A 381     -57.925 -12.983 -15.616  1.00  2.62           O  
ATOM   5800  CB  ILE A 381     -59.592 -14.082 -13.265  1.00  2.62           C  
ATOM   5801  CG1 ILE A 381     -60.049 -15.228 -12.325  1.00  2.62           C  
ATOM   5802  CG2 ILE A 381     -60.605 -12.957 -13.260  1.00  2.62           C  
ATOM   5803  CD1 ILE A 381     -60.146 -14.837 -10.856  1.00  2.62           C  
ATOM   5804  H   ILE A 381     -57.400 -15.431 -14.633  1.00  2.62           H  
ATOM   5805  HA  ILE A 381     -60.355 -15.040 -15.012  1.00  2.62           H  
ATOM   5806  HB  ILE A 381     -58.648 -13.700 -12.897  1.00  2.62           H  
ATOM   5807 1HG1 ILE A 381     -61.024 -15.583 -12.657  1.00  2.62           H  
ATOM   5808 2HG1 ILE A 381     -59.338 -16.051 -12.407  1.00  2.62           H  
ATOM   5809 1HG2 ILE A 381     -60.721 -12.581 -12.245  1.00  2.62           H  
ATOM   5810 2HG2 ILE A 381     -60.262 -12.152 -13.904  1.00  2.62           H  
ATOM   5811 3HG2 ILE A 381     -61.562 -13.330 -13.622  1.00  2.62           H  
ATOM   5812 1HD1 ILE A 381     -60.471 -15.700 -10.274  1.00  2.62           H  
ATOM   5813 2HD1 ILE A 381     -59.192 -14.497 -10.481  1.00  2.62           H  
ATOM   5814 3HD1 ILE A 381     -60.873 -14.034 -10.748  1.00  2.62           H  
ATOM   5815  N   SER A 382     -59.967 -13.163 -16.540  1.00  2.76           N  
ATOM   5816  CA  SER A 382     -59.678 -12.138 -17.528  1.00  2.76           C  
ATOM   5817  C   SER A 382     -58.428 -12.503 -18.317  1.00  2.76           C  
ATOM   5818  O   SER A 382     -58.291 -13.627 -18.800  1.00  2.76           O  
ATOM   5819  CB  SER A 382     -59.513 -10.773 -16.869  1.00  2.76           C  
ATOM   5820  OG  SER A 382     -59.374  -9.767 -17.835  1.00  2.76           O  
ATOM   5821  H   SER A 382     -60.866 -13.624 -16.530  1.00  2.76           H  
ATOM   5822  HA  SER A 382     -60.517 -12.084 -18.225  1.00  2.76           H  
ATOM   5823 1HB  SER A 382     -60.390 -10.564 -16.258  1.00  2.76           H  
ATOM   5824 2HB  SER A 382     -58.651 -10.760 -16.207  1.00  2.76           H  
ATOM   5825  HG  SER A 382     -60.189  -9.780 -18.349  1.00  2.76           H  
ATOM   5826  N   GLY A 383     -57.514 -11.549 -18.425  1.00  2.69           N  
ATOM   5827  CA  GLY A 383     -56.276 -11.713 -19.181  1.00  2.69           C  
ATOM   5828  C   GLY A 383     -55.076 -12.281 -18.403  1.00  2.69           C  
ATOM   5829  O   GLY A 383     -53.949 -12.222 -18.905  1.00  2.69           O  
ATOM   5830  H   GLY A 383     -57.713 -10.654 -17.989  1.00  2.69           H  
ATOM   5831 1HA  GLY A 383     -56.477 -12.362 -20.033  1.00  2.69           H  
ATOM   5832 2HA  GLY A 383     -55.998 -10.747 -19.596  1.00  2.69           H  
ATOM   5833  N   GLN A 384     -55.281 -12.797 -17.185  1.00  2.45           N  
ATOM   5834  CA  GLN A 384     -54.137 -13.278 -16.401  1.00  2.45           C  
ATOM   5835  C   GLN A 384     -54.396 -14.562 -15.610  1.00  2.45           C  
ATOM   5836  O   GLN A 384     -55.439 -14.728 -14.970  1.00  2.45           O  
ATOM   5837  CB  GLN A 384     -53.686 -12.177 -15.439  1.00  2.45           C  
ATOM   5838  CG  GLN A 384     -52.451 -12.519 -14.627  1.00  2.45           C  
ATOM   5839  CD  GLN A 384     -51.970 -11.368 -13.795  1.00  2.45           C  
ATOM   5840  OE1 GLN A 384     -52.596 -10.952 -12.814  1.00  2.45           O  
ATOM   5841  NE2 GLN A 384     -50.844 -10.829 -14.185  1.00  2.45           N  
ATOM   5842  H   GLN A 384     -56.223 -12.837 -16.793  1.00  2.45           H  
ATOM   5843  HA  GLN A 384     -53.320 -13.486 -17.090  1.00  2.45           H  
ATOM   5844 1HB  GLN A 384     -53.479 -11.265 -15.998  1.00  2.45           H  
ATOM   5845 2HB  GLN A 384     -54.494 -11.958 -14.740  1.00  2.45           H  
ATOM   5846 1HG  GLN A 384     -52.687 -13.331 -13.953  1.00  2.45           H  
ATOM   5847 2HG  GLN A 384     -51.645 -12.816 -15.304  1.00  2.45           H  
ATOM   5848 1HE2 GLN A 384     -50.458 -10.053 -13.685  1.00  2.45           H  
ATOM   5849 2HE2 GLN A 384     -50.361 -11.201 -14.988  1.00  2.45           H  
ATOM   5850  N   SER A 385     -53.415 -15.471 -15.646  1.00  2.13           N  
ATOM   5851  CA  SER A 385     -53.493 -16.725 -14.895  1.00  2.13           C  
ATOM   5852  C   SER A 385     -53.612 -16.431 -13.411  1.00  2.13           C  
ATOM   5853  O   SER A 385     -52.905 -15.558 -12.910  1.00  2.13           O  
ATOM   5854  CB  SER A 385     -52.244 -17.541 -15.150  1.00  2.13           C  
ATOM   5855  OG  SER A 385     -52.140 -17.903 -16.503  1.00  2.13           O  
ATOM   5856  H   SER A 385     -52.593 -15.280 -16.203  1.00  2.13           H  
ATOM   5857  HA  SER A 385     -54.370 -17.277 -15.206  1.00  2.13           H  
ATOM   5858 1HB  SER A 385     -51.372 -16.955 -14.867  1.00  2.13           H  
ATOM   5859 2HB  SER A 385     -52.249 -18.422 -14.522  1.00  2.13           H  
ATOM   5860  HG  SER A 385     -51.413 -18.534 -16.554  1.00  2.13           H  
ATOM   5861  N   VAL A 386     -54.451 -17.175 -12.695  1.00  1.81           N  
ATOM   5862  CA  VAL A 386     -54.598 -16.934 -11.265  1.00  1.81           C  
ATOM   5863  C   VAL A 386     -54.233 -18.144 -10.444  1.00  1.81           C  
ATOM   5864  O   VAL A 386     -54.769 -19.229 -10.638  1.00  1.81           O  
ATOM   5865  CB  VAL A 386     -56.028 -16.501 -10.945  1.00  1.81           C  
ATOM   5866  CG1 VAL A 386     -56.197 -16.292  -9.441  1.00  1.81           C  
ATOM   5867  CG2 VAL A 386     -56.311 -15.234 -11.701  1.00  1.81           C  
ATOM   5868  H   VAL A 386     -55.012 -17.906 -13.133  1.00  1.81           H  
ATOM   5869  HA  VAL A 386     -53.931 -16.121 -10.983  1.00  1.81           H  
ATOM   5870  HB  VAL A 386     -56.730 -17.282 -11.255  1.00  1.81           H  
ATOM   5871 1HG1 VAL A 386     -57.220 -15.982  -9.231  1.00  1.81           H  
ATOM   5872 2HG1 VAL A 386     -55.990 -17.224  -8.915  1.00  1.81           H  
ATOM   5873 3HG1 VAL A 386     -55.507 -15.520  -9.096  1.00  1.81           H  
ATOM   5874 1HG2 VAL A 386     -57.292 -14.916 -11.493  1.00  1.81           H  
ATOM   5875 2HG2 VAL A 386     -55.608 -14.458 -11.397  1.00  1.81           H  
ATOM   5876 3HG2 VAL A 386     -56.213 -15.413 -12.758  1.00  1.81           H  
ATOM   5877  N   TYR A 387     -53.338 -17.945  -9.498  1.00  1.55           N  
ATOM   5878  CA  TYR A 387     -52.853 -19.048  -8.699  1.00  1.55           C  
ATOM   5879  C   TYR A 387     -53.534 -19.124  -7.341  1.00  1.55           C  
ATOM   5880  O   TYR A 387     -53.965 -20.198  -6.921  1.00  1.55           O  
ATOM   5881  CB  TYR A 387     -51.345 -18.886  -8.625  1.00  1.55           C  
ATOM   5882  CG  TYR A 387     -50.738 -19.003 -10.031  1.00  1.55           C  
ATOM   5883  CD1 TYR A 387     -50.672 -17.900 -10.878  1.00  1.55           C  
ATOM   5884  CD2 TYR A 387     -50.249 -20.196 -10.461  1.00  1.55           C  
ATOM   5885  CE1 TYR A 387     -50.123 -18.034 -12.147  1.00  1.55           C  
ATOM   5886  CE2 TYR A 387     -49.697 -20.315 -11.719  1.00  1.55           C  
ATOM   5887  CZ  TYR A 387     -49.626 -19.269 -12.552  1.00  1.55           C  
ATOM   5888  OH  TYR A 387     -49.045 -19.448 -13.796  1.00  1.55           O  
ATOM   5889  H   TYR A 387     -52.957 -17.020  -9.370  1.00  1.55           H  
ATOM   5890  HA  TYR A 387     -53.074 -19.969  -9.218  1.00  1.55           H  
ATOM   5891 1HB  TYR A 387     -51.081 -17.917  -8.198  1.00  1.55           H  
ATOM   5892 2HB  TYR A 387     -50.920 -19.662  -7.996  1.00  1.55           H  
ATOM   5893  HD1 TYR A 387     -51.060 -16.934 -10.552  1.00  1.55           H  
ATOM   5894  HD2 TYR A 387     -50.296 -21.062  -9.802  1.00  1.55           H  
ATOM   5895  HE1 TYR A 387     -50.081 -17.174 -12.808  1.00  1.55           H  
ATOM   5896  HE2 TYR A 387     -49.320 -21.254 -12.058  1.00  1.55           H  
ATOM   5897  HH  TYR A 387     -48.691 -20.375 -13.862  1.00  1.55           H  
ATOM   5898  N   GLY A 388     -53.696 -17.987  -6.686  1.00  1.35           N  
ATOM   5899  CA  GLY A 388     -54.361 -17.954  -5.395  1.00  1.35           C  
ATOM   5900  C   GLY A 388     -53.458 -18.340  -4.235  1.00  1.35           C  
ATOM   5901  O   GLY A 388     -52.298 -18.740  -4.415  1.00  1.35           O  
ATOM   5902  H   GLY A 388     -53.347 -17.124  -7.073  1.00  1.35           H  
ATOM   5903 1HA  GLY A 388     -54.745 -16.944  -5.226  1.00  1.35           H  
ATOM   5904 2HA  GLY A 388     -55.226 -18.614  -5.418  1.00  1.35           H  
ATOM   5905  N   SER A 389     -54.033 -18.250  -3.039  1.00  1.21           N  
ATOM   5906  CA  SER A 389     -53.320 -18.503  -1.804  1.00  1.21           C  
ATOM   5907  C   SER A 389     -52.785 -19.911  -1.611  1.00  1.21           C  
ATOM   5908  O   SER A 389     -51.782 -20.098  -0.931  1.00  1.21           O  
ATOM   5909  CB  SER A 389     -54.251 -18.194  -0.653  1.00  1.21           C  
ATOM   5910  OG  SER A 389     -55.329 -19.089  -0.620  1.00  1.21           O  
ATOM   5911  H   SER A 389     -54.994 -17.939  -2.987  1.00  1.21           H  
ATOM   5912  HA  SER A 389     -52.479 -17.822  -1.796  1.00  1.21           H  
ATOM   5913 1HB  SER A 389     -53.708 -18.245   0.288  1.00  1.21           H  
ATOM   5914 2HB  SER A 389     -54.629 -17.187  -0.765  1.00  1.21           H  
ATOM   5915  HG  SER A 389     -55.868 -18.823   0.133  1.00  1.21           H  
ATOM   5916  N   GLY A 390     -53.415 -20.894  -2.234  1.00  1.10           N  
ATOM   5917  CA  GLY A 390     -52.985 -22.276  -2.099  1.00  1.10           C  
ATOM   5918  C   GLY A 390     -51.540 -22.431  -2.568  1.00  1.10           C  
ATOM   5919  O   GLY A 390     -50.638 -22.610  -1.742  1.00  1.10           O  
ATOM   5920  H   GLY A 390     -54.228 -20.667  -2.789  1.00  1.10           H  
ATOM   5921 1HA  GLY A 390     -53.048 -22.558  -1.048  1.00  1.10           H  
ATOM   5922 2HA  GLY A 390     -53.660 -22.939  -2.628  1.00  1.10           H  
ATOM   5923  N   PRO A 391     -51.300 -22.425  -3.893  1.00  1.03           N  
ATOM   5924  CA  PRO A 391     -50.002 -22.465  -4.530  1.00  1.03           C  
ATOM   5925  C   PRO A 391     -49.021 -21.450  -3.964  1.00  1.03           C  
ATOM   5926  O   PRO A 391     -47.840 -21.754  -3.822  1.00  1.03           O  
ATOM   5927  CB  PRO A 391     -50.349 -22.138  -5.979  1.00  1.03           C  
ATOM   5928  CG  PRO A 391     -51.730 -22.658  -6.159  1.00  1.03           C  
ATOM   5929  CD  PRO A 391     -52.423 -22.356  -4.857  1.00  1.03           C  
ATOM   5930  HA  PRO A 391     -49.592 -23.487  -4.444  1.00  1.03           H  
ATOM   5931 1HB  PRO A 391     -50.290 -21.051  -6.130  1.00  1.03           H  
ATOM   5932 2HB  PRO A 391     -49.628 -22.600  -6.664  1.00  1.03           H  
ATOM   5933 1HG  PRO A 391     -52.209 -22.162  -7.017  1.00  1.03           H  
ATOM   5934 2HG  PRO A 391     -51.705 -23.730  -6.386  1.00  1.03           H  
ATOM   5935 1HD  PRO A 391     -52.860 -21.347  -4.888  1.00  1.03           H  
ATOM   5936 2HD  PRO A 391     -53.165 -23.135  -4.691  1.00  1.03           H  
ATOM   5937  N   LEU A 392     -49.492 -20.252  -3.571  1.00  0.98           N  
ATOM   5938  CA  LEU A 392     -48.519 -19.319  -3.020  1.00  0.98           C  
ATOM   5939  C   LEU A 392     -47.995 -19.763  -1.676  1.00  0.98           C  
ATOM   5940  O   LEU A 392     -46.785 -19.844  -1.494  1.00  0.98           O  
ATOM   5941  CB  LEU A 392     -49.112 -17.923  -2.880  1.00  0.98           C  
ATOM   5942  CG  LEU A 392     -49.331 -17.186  -4.176  1.00  0.98           C  
ATOM   5943  CD1 LEU A 392     -50.125 -15.961  -3.906  1.00  0.98           C  
ATOM   5944  CD2 LEU A 392     -47.979 -16.821  -4.771  1.00  0.98           C  
ATOM   5945  H   LEU A 392     -50.466 -19.961  -3.686  1.00  0.98           H  
ATOM   5946  HA  LEU A 392     -47.677 -19.263  -3.708  1.00  0.98           H  
ATOM   5947 1HB  LEU A 392     -50.077 -18.010  -2.382  1.00  0.98           H  
ATOM   5948 2HB  LEU A 392     -48.455 -17.321  -2.254  1.00  0.98           H  
ATOM   5949  HG  LEU A 392     -49.889 -17.821  -4.871  1.00  0.98           H  
ATOM   5950 1HD1 LEU A 392     -50.295 -15.425  -4.836  1.00  0.98           H  
ATOM   5951 2HD1 LEU A 392     -51.081 -16.255  -3.473  1.00  0.98           H  
ATOM   5952 3HD1 LEU A 392     -49.592 -15.324  -3.218  1.00  0.98           H  
ATOM   5953 1HD2 LEU A 392     -48.123 -16.289  -5.711  1.00  0.98           H  
ATOM   5954 2HD2 LEU A 392     -47.431 -16.184  -4.072  1.00  0.98           H  
ATOM   5955 3HD2 LEU A 392     -47.423 -17.730  -4.946  1.00  0.98           H  
ATOM   5956  N   VAL A 393     -48.862 -20.146  -0.743  1.00  0.95           N  
ATOM   5957  CA  VAL A 393     -48.320 -20.513   0.553  1.00  0.95           C  
ATOM   5958  C   VAL A 393     -47.462 -21.745   0.430  1.00  0.95           C  
ATOM   5959  O   VAL A 393     -46.367 -21.796   0.994  1.00  0.95           O  
ATOM   5960  CB  VAL A 393     -49.400 -20.795   1.607  1.00  0.95           C  
ATOM   5961  CG1 VAL A 393     -48.711 -21.354   2.878  1.00  0.95           C  
ATOM   5962  CG2 VAL A 393     -50.170 -19.528   1.937  1.00  0.95           C  
ATOM   5963  H   VAL A 393     -49.871 -20.144  -0.905  1.00  0.95           H  
ATOM   5964  HA  VAL A 393     -47.703 -19.691   0.912  1.00  0.95           H  
ATOM   5965  HB  VAL A 393     -50.090 -21.549   1.219  1.00  0.95           H  
ATOM   5966 1HG1 VAL A 393     -49.461 -21.574   3.637  1.00  0.95           H  
ATOM   5967 2HG1 VAL A 393     -48.169 -22.268   2.627  1.00  0.95           H  
ATOM   5968 3HG1 VAL A 393     -48.010 -20.613   3.271  1.00  0.95           H  
ATOM   5969 1HG2 VAL A 393     -50.931 -19.751   2.681  1.00  0.95           H  
ATOM   5970 2HG2 VAL A 393     -49.504 -18.792   2.332  1.00  0.95           H  
ATOM   5971 3HG2 VAL A 393     -50.642 -19.147   1.039  1.00  0.95           H  
ATOM   5972  N   LYS A 394     -47.937 -22.735  -0.322  1.00  0.93           N  
ATOM   5973  CA  LYS A 394     -47.192 -23.970  -0.433  1.00  0.93           C  
ATOM   5974  C   LYS A 394     -45.814 -23.720  -1.024  1.00  0.93           C  
ATOM   5975  O   LYS A 394     -44.816 -24.268  -0.554  1.00  0.93           O  
ATOM   5976  CB  LYS A 394     -47.948 -24.939  -1.325  1.00  0.93           C  
ATOM   5977  CG  LYS A 394     -49.222 -25.497  -0.736  1.00  0.93           C  
ATOM   5978  CD  LYS A 394     -49.929 -26.405  -1.740  1.00  0.93           C  
ATOM   5979  CE  LYS A 394     -51.237 -26.939  -1.177  1.00  0.93           C  
ATOM   5980  NZ  LYS A 394     -51.950 -27.818  -2.152  1.00  0.93           N  
ATOM   5981  H   LYS A 394     -48.835 -22.633  -0.804  1.00  0.93           H  
ATOM   5982  HA  LYS A 394     -47.071 -24.395   0.561  1.00  0.93           H  
ATOM   5983 1HB  LYS A 394     -48.201 -24.440  -2.262  1.00  0.93           H  
ATOM   5984 2HB  LYS A 394     -47.308 -25.773  -1.549  1.00  0.93           H  
ATOM   5985 1HG  LYS A 394     -48.986 -26.067   0.161  1.00  0.93           H  
ATOM   5986 2HG  LYS A 394     -49.882 -24.674  -0.461  1.00  0.93           H  
ATOM   5987 1HD  LYS A 394     -50.139 -25.835  -2.651  1.00  0.93           H  
ATOM   5988 2HD  LYS A 394     -49.281 -27.242  -1.999  1.00  0.93           H  
ATOM   5989 1HE  LYS A 394     -51.030 -27.508  -0.273  1.00  0.93           H  
ATOM   5990 2HE  LYS A 394     -51.883 -26.097  -0.925  1.00  0.93           H  
ATOM   5991 1HZ  LYS A 394     -52.812 -28.149  -1.742  1.00  0.93           H  
ATOM   5992 2HZ  LYS A 394     -52.156 -27.295  -2.993  1.00  0.93           H  
ATOM   5993 3HZ  LYS A 394     -51.363 -28.607  -2.384  1.00  0.93           H  
ATOM   5994  N   ALA A 395     -45.745 -22.864  -2.042  1.00  0.93           N  
ATOM   5995  CA  ALA A 395     -44.479 -22.523  -2.651  1.00  0.93           C  
ATOM   5996  C   ALA A 395     -43.583 -21.749  -1.722  1.00  0.93           C  
ATOM   5997  O   ALA A 395     -42.380 -22.007  -1.657  1.00  0.93           O  
ATOM   5998  CB  ALA A 395     -44.712 -21.723  -3.883  1.00  0.93           C  
ATOM   5999  H   ALA A 395     -46.587 -22.435  -2.424  1.00  0.93           H  
ATOM   6000  HA  ALA A 395     -43.972 -23.441  -2.898  1.00  0.93           H  
ATOM   6001 1HB  ALA A 395     -43.761 -21.507  -4.355  1.00  0.93           H  
ATOM   6002 2HB  ALA A 395     -45.337 -22.297  -4.562  1.00  0.93           H  
ATOM   6003 3HB  ALA A 395     -45.220 -20.796  -3.615  1.00  0.93           H  
ATOM   6004  N   MET A 396     -44.167 -20.833  -0.948  1.00  0.94           N  
ATOM   6005  CA  MET A 396     -43.380 -19.996  -0.068  1.00  0.94           C  
ATOM   6006  C   MET A 396     -42.738 -20.813   1.042  1.00  0.94           C  
ATOM   6007  O   MET A 396     -41.738 -20.394   1.598  1.00  0.94           O  
ATOM   6008  CB  MET A 396     -44.163 -18.870   0.594  1.00  0.94           C  
ATOM   6009  CG  MET A 396     -44.785 -17.725  -0.259  1.00  0.94           C  
ATOM   6010  SD  MET A 396     -43.714 -16.848  -1.366  1.00  0.94           S  
ATOM   6011  CE  MET A 396     -44.283 -17.581  -2.894  1.00  0.94           C  
ATOM   6012  H   MET A 396     -45.173 -20.673  -1.015  1.00  0.94           H  
ATOM   6013  HA  MET A 396     -42.578 -19.552  -0.655  1.00  0.94           H  
ATOM   6014 1HB  MET A 396     -44.997 -19.330   1.118  1.00  0.94           H  
ATOM   6015 2HB  MET A 396     -43.526 -18.400   1.337  1.00  0.94           H  
ATOM   6016 1HG  MET A 396     -45.607 -18.057  -0.811  1.00  0.94           H  
ATOM   6017 2HG  MET A 396     -45.162 -17.008   0.444  1.00  0.94           H  
ATOM   6018 1HE  MET A 396     -43.757 -17.134  -3.721  1.00  0.94           H  
ATOM   6019 2HE  MET A 396     -44.112 -18.656  -2.872  1.00  0.94           H  
ATOM   6020 3HE  MET A 396     -45.355 -17.392  -3.009  1.00  0.94           H  
ATOM   6021  N   LEU A 397     -43.250 -22.003   1.358  1.00  0.95           N  
ATOM   6022  CA  LEU A 397     -42.649 -22.792   2.439  1.00  0.95           C  
ATOM   6023  C   LEU A 397     -41.148 -23.071   2.196  1.00  0.95           C  
ATOM   6024  O   LEU A 397     -40.401 -23.342   3.143  1.00  0.95           O  
ATOM   6025  CB  LEU A 397     -43.417 -24.096   2.632  1.00  0.95           C  
ATOM   6026  CG  LEU A 397     -44.857 -23.910   3.162  1.00  0.95           C  
ATOM   6027  CD1 LEU A 397     -45.570 -25.249   3.174  1.00  0.95           C  
ATOM   6028  CD2 LEU A 397     -44.826 -23.260   4.550  1.00  0.95           C  
ATOM   6029  H   LEU A 397     -44.105 -22.320   0.895  1.00  0.95           H  
ATOM   6030  HA  LEU A 397     -42.735 -22.222   3.360  1.00  0.95           H  
ATOM   6031 1HB  LEU A 397     -43.476 -24.610   1.672  1.00  0.95           H  
ATOM   6032 2HB  LEU A 397     -42.872 -24.726   3.332  1.00  0.95           H  
ATOM   6033  HG  LEU A 397     -45.389 -23.272   2.496  1.00  0.95           H  
ATOM   6034 1HD1 LEU A 397     -46.594 -25.111   3.519  1.00  0.95           H  
ATOM   6035 2HD1 LEU A 397     -45.577 -25.658   2.161  1.00  0.95           H  
ATOM   6036 3HD1 LEU A 397     -45.049 -25.935   3.840  1.00  0.95           H  
ATOM   6037 1HD2 LEU A 397     -45.847 -23.114   4.907  1.00  0.95           H  
ATOM   6038 2HD2 LEU A 397     -44.286 -23.906   5.241  1.00  0.95           H  
ATOM   6039 3HD2 LEU A 397     -44.326 -22.300   4.487  1.00  0.95           H  
ATOM   6040  N   VAL A 398     -40.697 -23.008   0.935  1.00  0.96           N  
ATOM   6041  CA  VAL A 398     -39.287 -23.214   0.613  1.00  0.96           C  
ATOM   6042  C   VAL A 398     -38.396 -22.150   1.302  1.00  0.96           C  
ATOM   6043  O   VAL A 398     -37.189 -22.346   1.469  1.00  0.96           O  
ATOM   6044  CB  VAL A 398     -39.071 -23.212  -0.910  1.00  0.96           C  
ATOM   6045  CG1 VAL A 398     -39.201 -21.840  -1.451  1.00  0.96           C  
ATOM   6046  CG2 VAL A 398     -37.698 -23.779  -1.216  1.00  0.96           C  
ATOM   6047  H   VAL A 398     -41.344 -22.772   0.177  1.00  0.96           H  
ATOM   6048  HA  VAL A 398     -38.992 -24.192   0.977  1.00  0.96           H  
ATOM   6049  HB  VAL A 398     -39.844 -23.822  -1.380  1.00  0.96           H  
ATOM   6050 1HG1 VAL A 398     -39.053 -21.863  -2.527  1.00  0.96           H  
ATOM   6051 2HG1 VAL A 398     -40.167 -21.434  -1.221  1.00  0.96           H  
ATOM   6052 3HG1 VAL A 398     -38.474 -21.249  -1.007  1.00  0.96           H  
ATOM   6053 1HG2 VAL A 398     -37.543 -23.790  -2.290  1.00  0.96           H  
ATOM   6054 2HG2 VAL A 398     -36.940 -23.161  -0.746  1.00  0.96           H  
ATOM   6055 3HG2 VAL A 398     -37.629 -24.795  -0.825  1.00  0.96           H  
ATOM   6056  N   VAL A 399     -38.996 -21.002   1.646  1.00  0.96           N  
ATOM   6057  CA  VAL A 399     -38.357 -19.866   2.297  1.00  0.96           C  
ATOM   6058  C   VAL A 399     -37.724 -20.265   3.657  1.00  0.96           C  
ATOM   6059  O   VAL A 399     -36.495 -20.314   3.733  1.00  0.96           O  
ATOM   6060  CB  VAL A 399     -39.396 -18.692   2.329  1.00  0.96           C  
ATOM   6061  CG1 VAL A 399     -38.963 -17.588   3.094  1.00  0.96           C  
ATOM   6062  CG2 VAL A 399     -39.695 -18.195   0.906  1.00  0.96           C  
ATOM   6063  H   VAL A 399     -39.994 -20.921   1.473  1.00  0.96           H  
ATOM   6064  HA  VAL A 399     -37.532 -19.532   1.699  1.00  0.96           H  
ATOM   6065  HB  VAL A 399     -40.284 -19.032   2.755  1.00  0.96           H  
ATOM   6066 1HG1 VAL A 399     -39.747 -16.832   3.091  1.00  0.96           H  
ATOM   6067 2HG1 VAL A 399     -38.769 -17.916   4.087  1.00  0.96           H  
ATOM   6068 3HG1 VAL A 399     -38.099 -17.175   2.671  1.00  0.96           H  
ATOM   6069 1HG2 VAL A 399     -40.450 -17.409   0.953  1.00  0.96           H  
ATOM   6070 2HG2 VAL A 399     -38.799 -17.791   0.458  1.00  0.96           H  
ATOM   6071 3HG2 VAL A 399     -40.070 -19.015   0.300  1.00  0.96           H  
ATOM   6072  N   PRO A 400     -38.463 -20.630   4.732  1.00  0.96           N  
ATOM   6073  CA  PRO A 400     -37.849 -21.066   5.970  1.00  0.96           C  
ATOM   6074  C   PRO A 400     -37.012 -22.336   5.788  1.00  0.96           C  
ATOM   6075  O   PRO A 400     -36.041 -22.536   6.527  1.00  0.96           O  
ATOM   6076  CB  PRO A 400     -39.063 -21.322   6.872  1.00  0.96           C  
ATOM   6077  CG  PRO A 400     -40.222 -21.515   5.927  1.00  0.96           C  
ATOM   6078  CD  PRO A 400     -39.919 -20.614   4.762  1.00  0.96           C  
ATOM   6079  HA  PRO A 400     -37.235 -20.251   6.370  1.00  0.96           H  
ATOM   6080 1HB  PRO A 400     -38.880 -22.204   7.499  1.00  0.96           H  
ATOM   6081 2HB  PRO A 400     -39.205 -20.468   7.562  1.00  0.96           H  
ATOM   6082 1HG  PRO A 400     -40.302 -22.572   5.625  1.00  0.96           H  
ATOM   6083 2HG  PRO A 400     -41.163 -21.255   6.429  1.00  0.96           H  
ATOM   6084 1HD  PRO A 400     -40.354 -21.019   3.873  1.00  0.96           H  
ATOM   6085 2HD  PRO A 400     -40.286 -19.620   4.972  1.00  0.96           H  
ATOM   6086  N   ILE A 401     -37.301 -23.156   4.765  1.00  0.94           N  
ATOM   6087  CA  ILE A 401     -36.471 -24.339   4.564  1.00  0.94           C  
ATOM   6088  C   ILE A 401     -35.064 -23.925   4.145  1.00  0.94           C  
ATOM   6089  O   ILE A 401     -34.074 -24.413   4.700  1.00  0.94           O  
ATOM   6090  CB  ILE A 401     -37.076 -25.296   3.527  1.00  0.94           C  
ATOM   6091  CG1 ILE A 401     -38.383 -25.896   4.081  1.00  0.94           C  
ATOM   6092  CG2 ILE A 401     -36.074 -26.379   3.169  1.00  0.94           C  
ATOM   6093  CD1 ILE A 401     -39.220 -26.638   3.050  1.00  0.94           C  
ATOM   6094  H   ILE A 401     -38.116 -23.009   4.160  1.00  0.94           H  
ATOM   6095  HA  ILE A 401     -36.398 -24.874   5.511  1.00  0.94           H  
ATOM   6096  HB  ILE A 401     -37.327 -24.738   2.635  1.00  0.94           H  
ATOM   6097 1HG1 ILE A 401     -38.135 -26.587   4.884  1.00  0.94           H  
ATOM   6098 2HG1 ILE A 401     -38.990 -25.087   4.494  1.00  0.94           H  
ATOM   6099 1HG2 ILE A 401     -36.509 -27.041   2.423  1.00  0.94           H  
ATOM   6100 2HG2 ILE A 401     -35.174 -25.919   2.763  1.00  0.94           H  
ATOM   6101 3HG2 ILE A 401     -35.818 -26.951   4.060  1.00  0.94           H  
ATOM   6102 1HD1 ILE A 401     -40.120 -27.025   3.526  1.00  0.94           H  
ATOM   6103 2HD1 ILE A 401     -39.503 -25.964   2.255  1.00  0.94           H  
ATOM   6104 3HD1 ILE A 401     -38.644 -27.463   2.638  1.00  0.94           H  
ATOM   6105  N   GLY A 402     -34.972 -23.007   3.179  1.00  0.91           N  
ATOM   6106  CA  GLY A 402     -33.679 -22.523   2.713  1.00  0.91           C  
ATOM   6107  C   GLY A 402     -32.881 -21.885   3.846  1.00  0.91           C  
ATOM   6108  O   GLY A 402     -31.664 -22.093   3.958  1.00  0.91           O  
ATOM   6109  H   GLY A 402     -35.821 -22.643   2.743  1.00  0.91           H  
ATOM   6110 1HA  GLY A 402     -33.115 -23.344   2.279  1.00  0.91           H  
ATOM   6111 2HA  GLY A 402     -33.838 -21.789   1.922  1.00  0.91           H  
ATOM   6112  N   VAL A 403     -33.580 -21.181   4.741  1.00  0.88           N  
ATOM   6113  CA  VAL A 403     -32.900 -20.534   5.850  1.00  0.88           C  
ATOM   6114  C   VAL A 403     -32.297 -21.590   6.771  1.00  0.88           C  
ATOM   6115  O   VAL A 403     -31.135 -21.477   7.189  1.00  0.88           O  
ATOM   6116  CB  VAL A 403     -33.856 -19.665   6.665  1.00  0.88           C  
ATOM   6117  CG1 VAL A 403     -33.131 -19.147   7.855  1.00  0.88           C  
ATOM   6118  CG2 VAL A 403     -34.389 -18.542   5.848  1.00  0.88           C  
ATOM   6119  H   VAL A 403     -34.584 -21.050   4.595  1.00  0.88           H  
ATOM   6120  HA  VAL A 403     -32.102 -19.910   5.453  1.00  0.88           H  
ATOM   6121  HB  VAL A 403     -34.683 -20.279   7.024  1.00  0.88           H  
ATOM   6122 1HG1 VAL A 403     -33.808 -18.555   8.434  1.00  0.88           H  
ATOM   6123 2HG1 VAL A 403     -32.762 -19.979   8.459  1.00  0.88           H  
ATOM   6124 3HG1 VAL A 403     -32.291 -18.531   7.539  1.00  0.88           H  
ATOM   6125 1HG2 VAL A 403     -35.054 -17.958   6.455  1.00  0.88           H  
ATOM   6126 2HG2 VAL A 403     -33.567 -17.915   5.489  1.00  0.88           H  
ATOM   6127 3HG2 VAL A 403     -34.930 -18.950   5.018  1.00  0.88           H  
ATOM   6128  N   LEU A 404     -33.081 -22.635   7.070  1.00  0.85           N  
ATOM   6129  CA  LEU A 404     -32.609 -23.724   7.915  1.00  0.85           C  
ATOM   6130  C   LEU A 404     -31.373 -24.377   7.323  1.00  0.85           C  
ATOM   6131  O   LEU A 404     -30.403 -24.646   8.032  1.00  0.85           O  
ATOM   6132  CB  LEU A 404     -33.682 -24.791   8.124  1.00  0.85           C  
ATOM   6133  CG  LEU A 404     -33.210 -25.979   8.984  1.00  0.85           C  
ATOM   6134  CD1 LEU A 404     -32.774 -25.477  10.368  1.00  0.85           C  
ATOM   6135  CD2 LEU A 404     -34.339 -26.979   9.108  1.00  0.85           C  
ATOM   6136  H   LEU A 404     -34.037 -22.668   6.710  1.00  0.85           H  
ATOM   6137  HA  LEU A 404     -32.352 -23.309   8.888  1.00  0.85           H  
ATOM   6138 1HB  LEU A 404     -34.551 -24.341   8.583  1.00  0.85           H  
ATOM   6139 2HB  LEU A 404     -33.979 -25.179   7.149  1.00  0.85           H  
ATOM   6140  HG  LEU A 404     -32.351 -26.452   8.506  1.00  0.85           H  
ATOM   6141 1HD1 LEU A 404     -32.431 -26.320  10.966  1.00  0.85           H  
ATOM   6142 2HD1 LEU A 404     -31.963 -24.759  10.256  1.00  0.85           H  
ATOM   6143 3HD1 LEU A 404     -33.604 -25.006  10.865  1.00  0.85           H  
ATOM   6144 1HD2 LEU A 404     -34.010 -27.827   9.711  1.00  0.85           H  
ATOM   6145 2HD2 LEU A 404     -35.194 -26.500   9.588  1.00  0.85           H  
ATOM   6146 3HD2 LEU A 404     -34.626 -27.326   8.115  1.00  0.85           H  
ATOM   6147  N   ILE A 405     -31.382 -24.619   6.017  1.00  0.84           N  
ATOM   6148  CA  ILE A 405     -30.234 -25.255   5.390  1.00  0.84           C  
ATOM   6149  C   ILE A 405     -28.981 -24.405   5.588  1.00  0.84           C  
ATOM   6150  O   ILE A 405     -27.925 -24.925   5.975  1.00  0.84           O  
ATOM   6151  CB  ILE A 405     -30.498 -25.465   3.892  1.00  0.84           C  
ATOM   6152  CG1 ILE A 405     -31.591 -26.523   3.712  1.00  0.84           C  
ATOM   6153  CG2 ILE A 405     -29.214 -25.851   3.173  1.00  0.84           C  
ATOM   6154  CD1 ILE A 405     -32.145 -26.591   2.315  1.00  0.84           C  
ATOM   6155  H   ILE A 405     -32.212 -24.388   5.466  1.00  0.84           H  
ATOM   6156  HA  ILE A 405     -30.074 -26.223   5.859  1.00  0.84           H  
ATOM   6157  HB  ILE A 405     -30.875 -24.536   3.466  1.00  0.84           H  
ATOM   6158 1HG1 ILE A 405     -31.182 -27.497   3.969  1.00  0.84           H  
ATOM   6159 2HG1 ILE A 405     -32.411 -26.300   4.397  1.00  0.84           H  
ATOM   6160 1HG2 ILE A 405     -29.418 -25.978   2.111  1.00  0.84           H  
ATOM   6161 2HG2 ILE A 405     -28.473 -25.065   3.305  1.00  0.84           H  
ATOM   6162 3HG2 ILE A 405     -28.831 -26.783   3.584  1.00  0.84           H  
ATOM   6163 1HD1 ILE A 405     -32.914 -27.361   2.269  1.00  0.84           H  
ATOM   6164 2HD1 ILE A 405     -32.580 -25.632   2.055  1.00  0.84           H  
ATOM   6165 3HD1 ILE A 405     -31.347 -26.832   1.618  1.00  0.84           H  
ATOM   6166  N   GLY A 406     -29.100 -23.096   5.362  1.00  0.85           N  
ATOM   6167  CA  GLY A 406     -27.972 -22.195   5.570  1.00  0.85           C  
ATOM   6168  C   GLY A 406     -27.509 -22.197   7.026  1.00  0.85           C  
ATOM   6169  O   GLY A 406     -26.303 -22.197   7.305  1.00  0.85           O  
ATOM   6170  H   GLY A 406     -29.995 -22.723   5.034  1.00  0.85           H  
ATOM   6171 1HA  GLY A 406     -27.150 -22.487   4.919  1.00  0.85           H  
ATOM   6172 2HA  GLY A 406     -28.266 -21.187   5.285  1.00  0.85           H  
ATOM   6173  N   THR A 407     -28.466 -22.258   7.955  1.00  0.87           N  
ATOM   6174  CA  THR A 407     -28.187 -22.224   9.385  1.00  0.87           C  
ATOM   6175  C   THR A 407     -27.357 -23.438   9.792  1.00  0.87           C  
ATOM   6176  O   THR A 407     -26.362 -23.316  10.520  1.00  0.87           O  
ATOM   6177  CB  THR A 407     -29.506 -22.232  10.166  1.00  0.87           C  
ATOM   6178  OG1 THR A 407     -30.303 -21.104   9.770  1.00  0.87           O  
ATOM   6179  CG2 THR A 407     -29.236 -22.135  11.625  1.00  0.87           C  
ATOM   6180  H   THR A 407     -29.440 -22.261   7.653  1.00  0.87           H  
ATOM   6181  HA  THR A 407     -27.623 -21.325   9.623  1.00  0.87           H  
ATOM   6182  HB  THR A 407     -30.044 -23.143   9.963  1.00  0.87           H  
ATOM   6183  HG1 THR A 407     -30.428 -21.132   8.790  1.00  0.87           H  
ATOM   6184 1HG2 THR A 407     -30.175 -22.144  12.139  1.00  0.87           H  
ATOM   6185 2HG2 THR A 407     -28.635 -22.985  11.944  1.00  0.87           H  
ATOM   6186 3HG2 THR A 407     -28.705 -21.206  11.839  1.00  0.87           H  
ATOM   6187  N   VAL A 408     -27.747 -24.610   9.298  1.00  0.90           N  
ATOM   6188  CA  VAL A 408     -27.018 -25.826   9.606  1.00  0.90           C  
ATOM   6189  C   VAL A 408     -25.623 -25.762   9.002  1.00  0.90           C  
ATOM   6190  O   VAL A 408     -24.640 -26.079   9.676  1.00  0.90           O  
ATOM   6191  CB  VAL A 408     -27.767 -27.057   9.085  1.00  0.90           C  
ATOM   6192  CG1 VAL A 408     -26.894 -28.299   9.255  1.00  0.90           C  
ATOM   6193  CG2 VAL A 408     -29.091 -27.202   9.848  1.00  0.90           C  
ATOM   6194  H   VAL A 408     -28.585 -24.649   8.712  1.00  0.90           H  
ATOM   6195  HA  VAL A 408     -26.928 -25.910  10.688  1.00  0.90           H  
ATOM   6196  HB  VAL A 408     -27.972 -26.928   8.018  1.00  0.90           H  
ATOM   6197 1HG1 VAL A 408     -27.422 -29.170   8.872  1.00  0.90           H  
ATOM   6198 2HG1 VAL A 408     -25.969 -28.162   8.698  1.00  0.90           H  
ATOM   6199 3HG1 VAL A 408     -26.665 -28.447  10.309  1.00  0.90           H  
ATOM   6200 1HG2 VAL A 408     -29.635 -28.066   9.472  1.00  0.90           H  
ATOM   6201 2HG2 VAL A 408     -28.887 -27.331  10.909  1.00  0.90           H  
ATOM   6202 3HG2 VAL A 408     -29.691 -26.309   9.704  1.00  0.90           H  
ATOM   6203  N   GLY A 409     -25.528 -25.323   7.742  1.00  0.96           N  
ATOM   6204  CA  GLY A 409     -24.236 -25.199   7.082  1.00  0.96           C  
ATOM   6205  C   GLY A 409     -23.306 -24.261   7.848  1.00  0.96           C  
ATOM   6206  O   GLY A 409     -22.097 -24.505   7.934  1.00  0.96           O  
ATOM   6207  H   GLY A 409     -26.373 -25.079   7.221  1.00  0.96           H  
ATOM   6208 1HA  GLY A 409     -23.777 -26.179   6.986  1.00  0.96           H  
ATOM   6209 2HA  GLY A 409     -24.391 -24.817   6.073  1.00  0.96           H  
ATOM   6210  N   THR A 410     -23.882 -23.217   8.452  1.00  1.03           N  
ATOM   6211  CA  THR A 410     -23.123 -22.245   9.211  1.00  1.03           C  
ATOM   6212  C   THR A 410     -22.486 -22.930  10.408  1.00  1.03           C  
ATOM   6213  O   THR A 410     -21.284 -22.786  10.661  1.00  1.03           O  
ATOM   6214  CB  THR A 410     -24.051 -21.151   9.768  1.00  1.03           C  
ATOM   6215  OG1 THR A 410     -24.762 -20.518   8.715  1.00  1.03           O  
ATOM   6216  CG2 THR A 410     -23.224 -20.107  10.440  1.00  1.03           C  
ATOM   6217  H   THR A 410     -24.880 -23.061   8.320  1.00  1.03           H  
ATOM   6218  HA  THR A 410     -22.335 -21.829   8.590  1.00  1.03           H  
ATOM   6219  HB  THR A 410     -24.736 -21.571  10.474  1.00  1.03           H  
ATOM   6220  HG1 THR A 410     -25.155 -21.201   8.127  1.00  1.03           H  
ATOM   6221 1HG2 THR A 410     -23.860 -19.339  10.834  1.00  1.03           H  
ATOM   6222 2HG2 THR A 410     -22.651 -20.556  11.253  1.00  1.03           H  
ATOM   6223 3HG2 THR A 410     -22.559 -19.676   9.715  1.00  1.03           H  
ATOM   6224  N   ALA A 411     -23.299 -23.711  11.128  1.00  1.13           N  
ATOM   6225  CA  ALA A 411     -22.839 -24.433  12.307  1.00  1.13           C  
ATOM   6226  C   ALA A 411     -21.727 -25.414  11.957  1.00  1.13           C  
ATOM   6227  O   ALA A 411     -20.732 -25.539  12.690  1.00  1.13           O  
ATOM   6228  CB  ALA A 411     -24.014 -25.156  12.933  1.00  1.13           C  
ATOM   6229  H   ALA A 411     -24.282 -23.777  10.852  1.00  1.13           H  
ATOM   6230  HA  ALA A 411     -22.436 -23.715  13.012  1.00  1.13           H  
ATOM   6231 1HB  ALA A 411     -23.685 -25.675  13.828  1.00  1.13           H  
ATOM   6232 2HB  ALA A 411     -24.786 -24.429  13.191  1.00  1.13           H  
ATOM   6233 3HB  ALA A 411     -24.416 -25.874  12.220  1.00  1.13           H  
ATOM   6234  N   ILE A 412     -21.860 -26.067  10.807  1.00  1.26           N  
ATOM   6235  CA  ILE A 412     -20.850 -27.007  10.362  1.00  1.26           C  
ATOM   6236  C   ILE A 412     -19.547 -26.289  10.093  1.00  1.26           C  
ATOM   6237  O   ILE A 412     -18.474 -26.740  10.514  1.00  1.26           O  
ATOM   6238  CB  ILE A 412     -21.293 -27.747   9.092  1.00  1.26           C  
ATOM   6239  CG1 ILE A 412     -22.467 -28.671   9.410  1.00  1.26           C  
ATOM   6240  CG2 ILE A 412     -20.115 -28.512   8.502  1.00  1.26           C  
ATOM   6241  CD1 ILE A 412     -23.159 -29.211   8.190  1.00  1.26           C  
ATOM   6242  H   ILE A 412     -22.707 -25.928  10.249  1.00  1.26           H  
ATOM   6243  HA  ILE A 412     -20.681 -27.735  11.151  1.00  1.26           H  
ATOM   6244  HB  ILE A 412     -21.646 -27.022   8.363  1.00  1.26           H  
ATOM   6245 1HG1 ILE A 412     -22.102 -29.510   9.988  1.00  1.26           H  
ATOM   6246 2HG1 ILE A 412     -23.195 -28.123  10.008  1.00  1.26           H  
ATOM   6247 1HG2 ILE A 412     -20.431 -29.018   7.593  1.00  1.26           H  
ATOM   6248 2HG2 ILE A 412     -19.315 -27.813   8.266  1.00  1.26           H  
ATOM   6249 3HG2 ILE A 412     -19.754 -29.247   9.221  1.00  1.26           H  
ATOM   6250 1HD1 ILE A 412     -23.978 -29.859   8.496  1.00  1.26           H  
ATOM   6251 2HD1 ILE A 412     -23.552 -28.389   7.604  1.00  1.26           H  
ATOM   6252 3HD1 ILE A 412     -22.451 -29.778   7.590  1.00  1.26           H  
ATOM   6253  N   MET A 413     -19.622 -25.164   9.391  1.00  1.43           N  
ATOM   6254  CA  MET A 413     -18.405 -24.462   9.075  1.00  1.43           C  
ATOM   6255  C   MET A 413     -17.734 -23.862  10.286  1.00  1.43           C  
ATOM   6256  O   MET A 413     -16.505 -23.757  10.319  1.00  1.43           O  
ATOM   6257  CB  MET A 413     -18.617 -23.411   8.054  1.00  1.43           C  
ATOM   6258  CG  MET A 413     -17.272 -22.995   7.474  1.00  1.43           C  
ATOM   6259  SD  MET A 413     -16.460 -24.385   6.647  1.00  1.43           S  
ATOM   6260  CE  MET A 413     -14.731 -23.990   6.802  1.00  1.43           C  
ATOM   6261  H   MET A 413     -20.523 -24.818   9.053  1.00  1.43           H  
ATOM   6262  HA  MET A 413     -17.719 -25.184   8.646  1.00  1.43           H  
ATOM   6263 1HB  MET A 413     -19.299 -23.758   7.322  1.00  1.43           H  
ATOM   6264 2HB  MET A 413     -19.073 -22.572   8.539  1.00  1.43           H  
ATOM   6265 1HG  MET A 413     -17.407 -22.220   6.745  1.00  1.43           H  
ATOM   6266 2HG  MET A 413     -16.624 -22.622   8.263  1.00  1.43           H  
ATOM   6267 1HE  MET A 413     -14.135 -24.769   6.336  1.00  1.43           H  
ATOM   6268 2HE  MET A 413     -14.539 -23.061   6.320  1.00  1.43           H  
ATOM   6269 3HE  MET A 413     -14.464 -23.912   7.854  1.00  1.43           H  
ATOM   6270  N   LYS A 414     -18.499 -23.476  11.302  1.00  1.67           N  
ATOM   6271  CA  LYS A 414     -17.848 -22.969  12.494  1.00  1.67           C  
ATOM   6272  C   LYS A 414     -17.015 -24.078  13.115  1.00  1.67           C  
ATOM   6273  O   LYS A 414     -15.855 -23.869  13.481  1.00  1.67           O  
ATOM   6274  CB  LYS A 414     -18.851 -22.419  13.498  1.00  1.67           C  
ATOM   6275  CG  LYS A 414     -18.225 -21.985  14.850  1.00  1.67           C  
ATOM   6276  CD  LYS A 414     -17.176 -20.873  14.712  1.00  1.67           C  
ATOM   6277  CE  LYS A 414     -16.698 -20.387  16.092  1.00  1.67           C  
ATOM   6278  NZ  LYS A 414     -15.586 -19.389  15.995  1.00  1.67           N  
ATOM   6279  H   LYS A 414     -19.520 -23.517  11.234  1.00  1.67           H  
ATOM   6280  HA  LYS A 414     -17.176 -22.160  12.204  1.00  1.67           H  
ATOM   6281 1HB  LYS A 414     -19.368 -21.568  13.061  1.00  1.67           H  
ATOM   6282 2HB  LYS A 414     -19.605 -23.183  13.704  1.00  1.67           H  
ATOM   6283 1HG  LYS A 414     -19.023 -21.628  15.507  1.00  1.67           H  
ATOM   6284 2HG  LYS A 414     -17.760 -22.851  15.316  1.00  1.67           H  
ATOM   6285 1HD  LYS A 414     -16.319 -21.249  14.152  1.00  1.67           H  
ATOM   6286 2HD  LYS A 414     -17.585 -20.043  14.183  1.00  1.67           H  
ATOM   6287 1HE  LYS A 414     -17.537 -19.923  16.611  1.00  1.67           H  
ATOM   6288 2HE  LYS A 414     -16.350 -21.243  16.671  1.00  1.67           H  
ATOM   6289 1HZ  LYS A 414     -15.317 -19.078  16.913  1.00  1.67           H  
ATOM   6290 2HZ  LYS A 414     -14.798 -19.784  15.531  1.00  1.67           H  
ATOM   6291 3HZ  LYS A 414     -15.897 -18.555  15.473  1.00  1.67           H  
ATOM   6292  N   ARG A 415     -17.580 -25.285  13.186  1.00  1.99           N  
ATOM   6293  CA  ARG A 415     -16.825 -26.396  13.738  1.00  1.99           C  
ATOM   6294  C   ARG A 415     -15.589 -26.701  12.885  1.00  1.99           C  
ATOM   6295  O   ARG A 415     -14.496 -26.926  13.414  1.00  1.99           O  
ATOM   6296  CB  ARG A 415     -17.705 -27.631  13.842  1.00  1.99           C  
ATOM   6297  CG  ARG A 415     -18.777 -27.549  14.931  1.00  1.99           C  
ATOM   6298  CD  ARG A 415     -19.410 -28.873  15.202  1.00  1.99           C  
ATOM   6299  NE  ARG A 415     -20.211 -29.369  14.083  1.00  1.99           N  
ATOM   6300  CZ  ARG A 415     -21.529 -29.117  13.906  1.00  1.99           C  
ATOM   6301  NH1 ARG A 415     -22.187 -28.382  14.774  1.00  1.99           N  
ATOM   6302  NH2 ARG A 415     -22.162 -29.627  12.866  1.00  1.99           N  
ATOM   6303  H   ARG A 415     -18.547 -25.422  12.876  1.00  1.99           H  
ATOM   6304  HA  ARG A 415     -16.494 -26.122  14.740  1.00  1.99           H  
ATOM   6305 1HB  ARG A 415     -18.217 -27.786  12.891  1.00  1.99           H  
ATOM   6306 2HB  ARG A 415     -17.089 -28.507  14.032  1.00  1.99           H  
ATOM   6307 1HG  ARG A 415     -18.330 -27.182  15.853  1.00  1.99           H  
ATOM   6308 2HG  ARG A 415     -19.557 -26.856  14.607  1.00  1.99           H  
ATOM   6309 1HD  ARG A 415     -18.631 -29.604  15.409  1.00  1.99           H  
ATOM   6310 2HD  ARG A 415     -20.061 -28.785  16.070  1.00  1.99           H  
ATOM   6311  HE  ARG A 415     -19.747 -29.943  13.393  1.00  1.99           H  
ATOM   6312 1HH1 ARG A 415     -21.704 -27.993  15.572  1.00  1.99           H  
ATOM   6313 2HH1 ARG A 415     -23.176 -28.227  14.656  1.00  1.99           H  
ATOM   6314 1HH2 ARG A 415     -21.660 -30.203  12.204  1.00  1.99           H  
ATOM   6315 2HH2 ARG A 415     -23.147 -29.444  12.733  1.00  1.99           H  
ATOM   6316  N   CYS A 416     -15.743 -26.634  11.557  1.00  2.43           N  
ATOM   6317  CA  CYS A 416     -14.629 -26.918  10.660  1.00  2.43           C  
ATOM   6318  C   CYS A 416     -13.528 -25.882  10.832  1.00  2.43           C  
ATOM   6319  O   CYS A 416     -12.344 -26.222  10.900  1.00  2.43           O  
ATOM   6320  CB  CYS A 416     -15.088 -26.847   9.210  1.00  2.43           C  
ATOM   6321  SG  CYS A 416     -16.249 -28.130   8.709  1.00  2.43           S  
ATOM   6322  H   CYS A 416     -16.666 -26.441  11.167  1.00  2.43           H  
ATOM   6323  HA  CYS A 416     -14.234 -27.908  10.886  1.00  2.43           H  
ATOM   6324 1HB  CYS A 416     -15.556 -25.894   9.051  1.00  2.43           H  
ATOM   6325 2HB  CYS A 416     -14.222 -26.895   8.555  1.00  2.43           H  
ATOM   6326  HG  CYS A 416     -17.263 -27.689   9.507  1.00  2.43           H  
ATOM   6327  N   SER A 417     -13.929 -24.617  10.943  1.00  3.01           N  
ATOM   6328  CA  SER A 417     -13.004 -23.511  11.074  1.00  3.01           C  
ATOM   6329  C   SER A 417     -12.221 -23.633  12.366  1.00  3.01           C  
ATOM   6330  O   SER A 417     -11.006 -23.421  12.383  1.00  3.01           O  
ATOM   6331  CB  SER A 417     -13.767 -22.203  11.051  1.00  3.01           C  
ATOM   6332  OG  SER A 417     -14.398 -22.023   9.815  1.00  3.01           O  
ATOM   6333  H   SER A 417     -14.921 -24.405  10.893  1.00  3.01           H  
ATOM   6334  HA  SER A 417     -12.310 -23.536  10.236  1.00  3.01           H  
ATOM   6335 1HB  SER A 417     -14.515 -22.199  11.845  1.00  3.01           H  
ATOM   6336 2HB  SER A 417     -13.084 -21.379  11.238  1.00  3.01           H  
ATOM   6337  HG  SER A 417     -15.163 -22.647   9.830  1.00  3.01           H  
ATOM   6338  N   LYS A 418     -12.905 -24.017  13.447  1.00  3.75           N  
ATOM   6339  CA  LYS A 418     -12.244 -24.188  14.728  1.00  3.75           C  
ATOM   6340  C   LYS A 418     -11.164 -25.260  14.617  1.00  3.75           C  
ATOM   6341  O   LYS A 418     -10.013 -25.030  15.016  1.00  3.75           O  
ATOM   6342  CB  LYS A 418     -13.262 -24.549  15.810  1.00  3.75           C  
ATOM   6343  CG  LYS A 418     -12.677 -24.704  17.212  1.00  3.75           C  
ATOM   6344  CD  LYS A 418     -13.769 -25.000  18.235  1.00  3.75           C  
ATOM   6345  CE  LYS A 418     -13.191 -25.181  19.632  1.00  3.75           C  
ATOM   6346  NZ  LYS A 418     -14.253 -25.462  20.638  1.00  3.75           N  
ATOM   6347  H   LYS A 418     -13.913 -24.166  13.381  1.00  3.75           H  
ATOM   6348  HA  LYS A 418     -11.762 -23.250  15.000  1.00  3.75           H  
ATOM   6349 1HB  LYS A 418     -14.045 -23.790  15.840  1.00  3.75           H  
ATOM   6350 2HB  LYS A 418     -13.742 -25.494  15.544  1.00  3.75           H  
ATOM   6351 1HG  LYS A 418     -11.961 -25.529  17.209  1.00  3.75           H  
ATOM   6352 2HG  LYS A 418     -12.155 -23.791  17.496  1.00  3.75           H  
ATOM   6353 1HD  LYS A 418     -14.490 -24.181  18.246  1.00  3.75           H  
ATOM   6354 2HD  LYS A 418     -14.288 -25.914  17.943  1.00  3.75           H  
ATOM   6355 1HE  LYS A 418     -12.486 -26.011  19.620  1.00  3.75           H  
ATOM   6356 2HE  LYS A 418     -12.663 -24.272  19.920  1.00  3.75           H  
ATOM   6357 1HZ  LYS A 418     -13.832 -25.576  21.550  1.00  3.75           H  
ATOM   6358 2HZ  LYS A 418     -14.906 -24.691  20.663  1.00  3.75           H  
ATOM   6359 3HZ  LYS A 418     -14.741 -26.309  20.385  1.00  3.75           H  
ATOM   6360  N   ASP A 419     -11.517 -26.419  14.040  1.00  4.62           N  
ATOM   6361  CA  ASP A 419     -10.539 -27.490  13.883  1.00  4.62           C  
ATOM   6362  C   ASP A 419      -9.371 -27.068  12.998  1.00  4.62           C  
ATOM   6363  O   ASP A 419      -8.220 -27.398  13.289  1.00  4.62           O  
ATOM   6364  CB  ASP A 419     -11.183 -28.755  13.306  1.00  4.62           C  
ATOM   6365  CG  ASP A 419     -12.075 -29.528  14.305  1.00  4.62           C  
ATOM   6366  OD1 ASP A 419     -12.014 -29.250  15.483  1.00  4.62           O  
ATOM   6367  OD2 ASP A 419     -12.783 -30.413  13.874  1.00  4.62           O  
ATOM   6368  H   ASP A 419     -12.479 -26.558  13.720  1.00  4.62           H  
ATOM   6369  HA  ASP A 419     -10.144 -27.732  14.868  1.00  4.62           H  
ATOM   6370 1HB  ASP A 419     -11.799 -28.470  12.446  1.00  4.62           H  
ATOM   6371 2HB  ASP A 419     -10.404 -29.420  12.938  1.00  4.62           H  
ATOM   6372  N   ASN A 420      -9.653 -26.300  11.942  1.00  5.57           N  
ATOM   6373  CA  ASN A 420      -8.604 -25.837  11.045  1.00  5.57           C  
ATOM   6374  C   ASN A 420      -7.672 -24.860  11.762  1.00  5.57           C  
ATOM   6375  O   ASN A 420      -6.454 -24.890  11.567  1.00  5.57           O  
ATOM   6376  CB  ASN A 420      -9.217 -25.187   9.819  1.00  5.57           C  
ATOM   6377  CG  ASN A 420      -9.858 -26.191   8.886  1.00  5.57           C  
ATOM   6378  OD1 ASN A 420      -9.538 -27.387   8.903  1.00  5.57           O  
ATOM   6379  ND2 ASN A 420     -10.766 -25.721   8.068  1.00  5.57           N  
ATOM   6380  H   ASN A 420     -10.623 -26.065  11.733  1.00  5.57           H  
ATOM   6381  HA  ASN A 420      -8.007 -26.694  10.735  1.00  5.57           H  
ATOM   6382 1HB  ASN A 420      -9.974 -24.472  10.135  1.00  5.57           H  
ATOM   6383 2HB  ASN A 420      -8.450 -24.636   9.278  1.00  5.57           H  
ATOM   6384 1HD2 ASN A 420     -11.225 -26.337   7.432  1.00  5.57           H  
ATOM   6385 2HD2 ASN A 420     -10.996 -24.752   8.085  1.00  5.57           H  
ATOM   6386  N   GLY A 421      -8.247 -24.005  12.616  1.00  6.49           N  
ATOM   6387  CA  GLY A 421      -7.484 -23.042  13.398  1.00  6.49           C  
ATOM   6388  C   GLY A 421      -6.548 -23.756  14.368  1.00  6.49           C  
ATOM   6389  O   GLY A 421      -5.413 -23.330  14.595  1.00  6.49           O  
ATOM   6390  H   GLY A 421      -9.261 -24.009  12.713  1.00  6.49           H  
ATOM   6391 1HA  GLY A 421      -6.913 -22.398  12.731  1.00  6.49           H  
ATOM   6392 2HA  GLY A 421      -8.176 -22.409  13.953  1.00  6.49           H  
ATOM   6393  N   GLY A 422      -7.025 -24.868  14.926  1.00  7.28           N  
ATOM   6394  CA  GLY A 422      -6.258 -25.671  15.863  1.00  7.28           C  
ATOM   6395  C   GLY A 422      -4.814 -25.845  15.401  1.00  7.28           C  
ATOM   6396  O   GLY A 422      -4.008 -26.485  16.082  1.00  7.28           O  
ATOM   6397  H   GLY A 422      -7.985 -25.143  14.712  1.00  7.28           H  
ATOM   6398 1HA  GLY A 422      -6.279 -25.203  16.846  1.00  7.28           H  
ATOM   6399 2HA  GLY A 422      -6.731 -26.648  15.959  1.00  7.28           H  
ENDMDL

REMARK ID 626850 DOMAINID 620649 MODEL 2 hypothetical protein AM112
MODEL     2
ATOM      1  N   MET A   1       2.928   1.048   1.406  1.00 15.22           N  
ATOM      2  CA  MET A   1       2.756   2.333   0.735  1.00 15.22           C  
ATOM      3  C   MET A   1       1.679   3.186   1.403  1.00 15.22           C  
ATOM      4  O   MET A   1       1.966   3.975   2.305  1.00 15.22           O  
ATOM      5  CB  MET A   1       2.394   2.119  -0.737  1.00 15.22           C  
ATOM      6  CG  MET A   1       2.234   3.414  -1.565  1.00 15.22           C  
ATOM      7  SD  MET A   1       1.555   3.104  -3.198  1.00 15.22           S  
ATOM      8  CE  MET A   1      -0.162   2.775  -2.761  1.00 15.22           C  
ATOM      9 1H   MET A   1       3.805   0.638   1.119  1.00 15.22           H  
ATOM     10 2H   MET A   1       2.936   1.187   2.406  1.00 15.22           H  
ATOM     11 3H   MET A   1       2.172   0.427   1.156  1.00 15.22           H  
ATOM     12  HA  MET A   1       3.697   2.880   0.794  1.00 15.22           H  
ATOM     13 1HB  MET A   1       3.189   1.547  -1.210  1.00 15.22           H  
ATOM     14 2HB  MET A   1       1.489   1.526  -0.828  1.00 15.22           H  
ATOM     15 1HG  MET A   1       1.601   4.137  -1.065  1.00 15.22           H  
ATOM     16 2HG  MET A   1       3.215   3.868  -1.688  1.00 15.22           H  
ATOM     17 1HE  MET A   1      -0.734   2.562  -3.664  1.00 15.22           H  
ATOM     18 2HE  MET A   1      -0.211   1.917  -2.090  1.00 15.22           H  
ATOM     19 3HE  MET A   1      -0.584   3.649  -2.264  1.00 15.22           H  
ATOM     20  N   LEU A   2       0.423   3.002   0.981  1.00 13.52           N  
ATOM     21  CA  LEU A   2      -0.699   3.816   1.450  1.00 13.52           C  
ATOM     22  C   LEU A   2      -0.833   4.060   2.960  1.00 13.52           C  
ATOM     23  O   LEU A   2      -1.057   5.207   3.344  1.00 13.52           O  
ATOM     24  CB  LEU A   2      -2.020   3.279   0.883  1.00 13.52           C  
ATOM     25  CG  LEU A   2      -3.247   3.998   1.371  1.00 13.52           C  
ATOM     26  CD1 LEU A   2      -3.186   5.439   0.941  1.00 13.52           C  
ATOM     27  CD2 LEU A   2      -4.487   3.319   0.831  1.00 13.52           C  
ATOM     28  H   LEU A   2       0.228   2.318   0.264  1.00 13.52           H  
ATOM     29  HA  LEU A   2      -0.568   4.800   0.996  1.00 13.52           H  
ATOM     30 1HB  LEU A   2      -1.995   3.403  -0.196  1.00 13.52           H  
ATOM     31 2HB  LEU A   2      -2.136   2.231   1.082  1.00 13.52           H  
ATOM     32  HG  LEU A   2      -3.262   3.966   2.445  1.00 13.52           H  
ATOM     33 1HD1 LEU A   2      -4.064   5.969   1.312  1.00 13.52           H  
ATOM     34 2HD1 LEU A   2      -2.294   5.889   1.347  1.00 13.52           H  
ATOM     35 3HD1 LEU A   2      -3.159   5.495  -0.146  1.00 13.52           H  
ATOM     36 1HD2 LEU A   2      -5.374   3.838   1.197  1.00 13.52           H  
ATOM     37 2HD2 LEU A   2      -4.474   3.346  -0.259  1.00 13.52           H  
ATOM     38 3HD2 LEU A   2      -4.507   2.283   1.168  1.00 13.52           H  
ATOM     39  N   PRO A   3      -0.680   3.069   3.862  1.00 11.57           N  
ATOM     40  CA  PRO A   3      -0.756   3.276   5.293  1.00 11.57           C  
ATOM     41  C   PRO A   3       0.137   4.423   5.765  1.00 11.57           C  
ATOM     42  O   PRO A   3      -0.193   5.104   6.732  1.00 11.57           O  
ATOM     43  CB  PRO A   3      -0.291   1.929   5.843  1.00 11.57           C  
ATOM     44  CG  PRO A   3      -0.723   0.942   4.790  1.00 11.57           C  
ATOM     45  CD  PRO A   3      -0.476   1.652   3.484  1.00 11.57           C  
ATOM     46  HA  PRO A   3      -1.791   3.458   5.574  1.00 11.57           H  
ATOM     47 1HB  PRO A   3       0.798   1.941   6.001  1.00 11.57           H  
ATOM     48 2HB  PRO A   3      -0.758   1.745   6.823  1.00 11.57           H  
ATOM     49 1HG  PRO A   3      -0.147   0.009   4.885  1.00 11.57           H  
ATOM     50 2HG  PRO A   3      -1.781   0.678   4.930  1.00 11.57           H  
ATOM     51 1HD  PRO A   3       0.547   1.462   3.195  1.00 11.57           H  
ATOM     52 2HD  PRO A   3      -1.192   1.305   2.760  1.00 11.57           H  
ATOM     53  N   CYS A   4       1.258   4.683   5.089  1.00  9.82           N  
ATOM     54  CA  CYS A   4       2.120   5.760   5.543  1.00  9.82           C  
ATOM     55  C   CYS A   4       1.404   7.095   5.381  1.00  9.82           C  
ATOM     56  O   CYS A   4       1.536   8.001   6.214  1.00  9.82           O  
ATOM     57  CB  CYS A   4       3.411   5.769   4.735  1.00  9.82           C  
ATOM     58  SG  CYS A   4       4.470   4.342   5.054  1.00  9.82           S  
ATOM     59  H   CYS A   4       1.517   4.173   4.248  1.00  9.82           H  
ATOM     60  HA  CYS A   4       2.355   5.606   6.596  1.00  9.82           H  
ATOM     61 1HB  CYS A   4       3.172   5.786   3.671  1.00  9.82           H  
ATOM     62 2HB  CYS A   4       3.976   6.671   4.958  1.00  9.82           H  
ATOM     63  HG  CYS A   4       5.469   4.738   4.272  1.00  9.82           H  
ATOM     64  N   ALA A   5       0.666   7.220   4.274  1.00  8.51           N  
ATOM     65  CA  ALA A   5      -0.070   8.429   3.966  1.00  8.51           C  
ATOM     66  C   ALA A   5      -1.231   8.561   4.918  1.00  8.51           C  
ATOM     67  O   ALA A   5      -1.546   9.655   5.387  1.00  8.51           O  
ATOM     68  CB  ALA A   5      -0.568   8.400   2.536  1.00  8.51           C  
ATOM     69  H   ALA A   5       0.555   6.420   3.660  1.00  8.51           H  
ATOM     70  HA  ALA A   5       0.593   9.282   4.106  1.00  8.51           H  
ATOM     71 1HB  ALA A   5      -1.112   9.318   2.321  1.00  8.51           H  
ATOM     72 2HB  ALA A   5       0.277   8.308   1.856  1.00  8.51           H  
ATOM     73 3HB  ALA A   5      -1.225   7.557   2.412  1.00  8.51           H  
ATOM     74  N   LEU A   6      -1.857   7.422   5.220  1.00  7.73           N  
ATOM     75  CA  LEU A   6      -3.016   7.415   6.095  1.00  7.73           C  
ATOM     76  C   LEU A   6      -2.626   7.855   7.499  1.00  7.73           C  
ATOM     77  O   LEU A   6      -3.365   8.597   8.151  1.00  7.73           O  
ATOM     78  CB  LEU A   6      -3.655   6.033   6.107  1.00  7.73           C  
ATOM     79  CG  LEU A   6      -4.276   5.625   4.767  1.00  7.73           C  
ATOM     80  CD1 LEU A   6      -4.779   4.191   4.845  1.00  7.73           C  
ATOM     81  CD2 LEU A   6      -5.383   6.589   4.409  1.00  7.73           C  
ATOM     82  H   LEU A   6      -1.532   6.553   4.790  1.00  7.73           H  
ATOM     83  HA  LEU A   6      -3.744   8.122   5.703  1.00  7.73           H  
ATOM     84 1HB  LEU A   6      -2.898   5.308   6.372  1.00  7.73           H  
ATOM     85 2HB  LEU A   6      -4.434   6.011   6.865  1.00  7.73           H  
ATOM     86  HG  LEU A   6      -3.513   5.673   3.999  1.00  7.73           H  
ATOM     87 1HD1 LEU A   6      -5.206   3.903   3.887  1.00  7.73           H  
ATOM     88 2HD1 LEU A   6      -3.966   3.523   5.084  1.00  7.73           H  
ATOM     89 3HD1 LEU A   6      -5.543   4.119   5.616  1.00  7.73           H  
ATOM     90 1HD2 LEU A   6      -5.810   6.307   3.446  1.00  7.73           H  
ATOM     91 2HD2 LEU A   6      -6.159   6.556   5.174  1.00  7.73           H  
ATOM     92 3HD2 LEU A   6      -4.978   7.600   4.345  1.00  7.73           H  
ATOM     93  N   VAL A   7      -1.444   7.447   7.958  1.00  7.43           N  
ATOM     94  CA  VAL A   7      -0.964   7.887   9.258  1.00  7.43           C  
ATOM     95  C   VAL A   7      -0.678   9.383   9.244  1.00  7.43           C  
ATOM     96  O   VAL A   7      -1.060  10.109  10.172  1.00  7.43           O  
ATOM     97  CB  VAL A   7       0.295   7.117   9.680  1.00  7.43           C  
ATOM     98  CG1 VAL A   7       0.889   7.744  10.933  1.00  7.43           C  
ATOM     99  CG2 VAL A   7      -0.077   5.667   9.974  1.00  7.43           C  
ATOM    100  H   VAL A   7      -0.880   6.800   7.403  1.00  7.43           H  
ATOM    101  HA  VAL A   7      -1.740   7.687   9.995  1.00  7.43           H  
ATOM    102  HB  VAL A   7       1.035   7.161   8.875  1.00  7.43           H  
ATOM    103 1HG1 VAL A   7       1.781   7.194  11.225  1.00  7.43           H  
ATOM    104 2HG1 VAL A   7       1.155   8.783  10.727  1.00  7.43           H  
ATOM    105 3HG1 VAL A   7       0.158   7.710  11.740  1.00  7.43           H  
ATOM    106 1HG2 VAL A   7       0.814   5.118  10.270  1.00  7.43           H  
ATOM    107 2HG2 VAL A   7      -0.808   5.638  10.780  1.00  7.43           H  
ATOM    108 3HG2 VAL A   7      -0.503   5.212   9.095  1.00  7.43           H  
ATOM    109  N   ALA A   8      -0.008   9.868   8.192  1.00  7.52           N  
ATOM    110  CA  ALA A   8       0.276  11.296   8.114  1.00  7.52           C  
ATOM    111  C   ALA A   8      -1.021  12.112   8.106  1.00  7.52           C  
ATOM    112  O   ALA A   8      -1.139  13.126   8.809  1.00  7.52           O  
ATOM    113  CB  ALA A   8       1.079  11.580   6.859  1.00  7.52           C  
ATOM    114  H   ALA A   8       0.321   9.245   7.449  1.00  7.52           H  
ATOM    115  HA  ALA A   8       0.854  11.579   8.992  1.00  7.52           H  
ATOM    116 1HB  ALA A   8       1.311  12.640   6.805  1.00  7.52           H  
ATOM    117 2HB  ALA A   8       2.002  11.001   6.884  1.00  7.52           H  
ATOM    118 3HB  ALA A   8       0.496  11.290   5.986  1.00  7.52           H  
ATOM    119  N   PHE A   9      -2.009  11.631   7.345  1.00  7.79           N  
ATOM    120  CA  PHE A   9      -3.323  12.245   7.245  1.00  7.79           C  
ATOM    121  C   PHE A   9      -4.008  12.264   8.592  1.00  7.79           C  
ATOM    122  O   PHE A   9      -4.457  13.314   9.060  1.00  7.79           O  
ATOM    123  CB  PHE A   9      -4.180  11.486   6.233  1.00  7.79           C  
ATOM    124  CG  PHE A   9      -5.594  11.952   6.124  1.00  7.79           C  
ATOM    125  CD1 PHE A   9      -5.918  13.093   5.409  1.00  7.79           C  
ATOM    126  CD2 PHE A   9      -6.611  11.231   6.729  1.00  7.79           C  
ATOM    127  CE1 PHE A   9      -7.232  13.507   5.302  1.00  7.79           C  
ATOM    128  CE2 PHE A   9      -7.924  11.639   6.625  1.00  7.79           C  
ATOM    129  CZ  PHE A   9      -8.236  12.780   5.908  1.00  7.79           C  
ATOM    130  H   PHE A   9      -1.834  10.801   6.784  1.00  7.79           H  
ATOM    131  HA  PHE A   9      -3.201  13.272   6.904  1.00  7.79           H  
ATOM    132 1HB  PHE A   9      -3.719  11.556   5.249  1.00  7.79           H  
ATOM    133 2HB  PHE A   9      -4.195  10.436   6.499  1.00  7.79           H  
ATOM    134  HD1 PHE A   9      -5.124  13.663   4.928  1.00  7.79           H  
ATOM    135  HD2 PHE A   9      -6.360  10.330   7.293  1.00  7.79           H  
ATOM    136  HE1 PHE A   9      -7.476  14.406   4.737  1.00  7.79           H  
ATOM    137  HE2 PHE A   9      -8.713  11.065   7.108  1.00  7.79           H  
ATOM    138  HZ  PHE A   9      -9.271  13.105   5.825  1.00  7.79           H  
ATOM    139  N   SER A  10      -4.058  11.095   9.231  1.00  8.01           N  
ATOM    140  CA  SER A  10      -4.720  10.924  10.504  1.00  8.01           C  
ATOM    141  C   SER A  10      -4.099  11.820  11.551  1.00  8.01           C  
ATOM    142  O   SER A  10      -4.808  12.390  12.377  1.00  8.01           O  
ATOM    143  CB  SER A  10      -4.620   9.480  10.944  1.00  8.01           C  
ATOM    144  OG  SER A  10      -5.311   8.641  10.059  1.00  8.01           O  
ATOM    145  H   SER A  10      -3.649  10.272   8.799  1.00  8.01           H  
ATOM    146  HA  SER A  10      -5.770  11.192  10.387  1.00  8.01           H  
ATOM    147 1HB  SER A  10      -3.571   9.185  10.987  1.00  8.01           H  
ATOM    148 2HB  SER A  10      -5.032   9.378  11.945  1.00  8.01           H  
ATOM    149  HG  SER A  10      -4.767   8.632   9.238  1.00  8.01           H  
ATOM    150  N   THR A  11      -2.774  11.963  11.526  1.00  8.00           N  
ATOM    151  CA  THR A  11      -2.101  12.814  12.489  1.00  8.00           C  
ATOM    152  C   THR A  11      -2.554  14.260  12.293  1.00  8.00           C  
ATOM    153  O   THR A  11      -2.937  14.942  13.246  1.00  8.00           O  
ATOM    154  CB  THR A  11      -0.579  12.722  12.316  1.00  8.00           C  
ATOM    155  OG1 THR A  11      -0.163  11.361  12.517  1.00  8.00           O  
ATOM    156  CG2 THR A  11       0.113  13.628  13.328  1.00  8.00           C  
ATOM    157  H   THR A  11      -2.217  11.449  10.843  1.00  8.00           H  
ATOM    158  HA  THR A  11      -2.370  12.496  13.495  1.00  8.00           H  
ATOM    159  HB  THR A  11      -0.307  13.028  11.307  1.00  8.00           H  
ATOM    160  HG1 THR A  11      -0.552  10.812  11.791  1.00  8.00           H  
ATOM    161 1HG2 THR A  11       1.191  13.555  13.199  1.00  8.00           H  
ATOM    162 2HG2 THR A  11      -0.205  14.659  13.167  1.00  8.00           H  
ATOM    163 3HG2 THR A  11      -0.155  13.318  14.337  1.00  8.00           H  
ATOM    164  N   GLY A  12      -2.574  14.716  11.038  1.00  7.72           N  
ATOM    165  CA  GLY A  12      -3.006  16.073  10.720  1.00  7.72           C  
ATOM    166  C   GLY A  12      -4.428  16.318  11.219  1.00  7.72           C  
ATOM    167  O   GLY A  12      -4.699  17.307  11.915  1.00  7.72           O  
ATOM    168  H   GLY A  12      -2.251  14.111  10.278  1.00  7.72           H  
ATOM    169 1HA  GLY A  12      -2.323  16.790  11.174  1.00  7.72           H  
ATOM    170 2HA  GLY A  12      -2.965  16.217   9.640  1.00  7.72           H  
ATOM    171  N   VAL A  13      -5.326  15.402  10.854  1.00  7.24           N  
ATOM    172  CA  VAL A  13      -6.730  15.472  11.222  1.00  7.24           C  
ATOM    173  C   VAL A  13      -6.925  15.411  12.725  1.00  7.24           C  
ATOM    174  O   VAL A  13      -7.760  16.139  13.263  1.00  7.24           O  
ATOM    175  CB  VAL A  13      -7.526  14.344  10.559  1.00  7.24           C  
ATOM    176  CG1 VAL A  13      -8.938  14.315  11.122  1.00  7.24           C  
ATOM    177  CG2 VAL A  13      -7.561  14.565   9.056  1.00  7.24           C  
ATOM    178  H   VAL A  13      -5.010  14.618  10.281  1.00  7.24           H  
ATOM    179  HA  VAL A  13      -7.125  16.421  10.862  1.00  7.24           H  
ATOM    180  HB  VAL A  13      -7.049  13.388  10.779  1.00  7.24           H  
ATOM    181 1HG1 VAL A  13      -9.496  13.506  10.653  1.00  7.24           H  
ATOM    182 2HG1 VAL A  13      -8.897  14.149  12.200  1.00  7.24           H  
ATOM    183 3HG1 VAL A  13      -9.433  15.265  10.919  1.00  7.24           H  
ATOM    184 1HG2 VAL A  13      -8.120  13.763   8.601  1.00  7.24           H  
ATOM    185 2HG2 VAL A  13      -8.040  15.516   8.836  1.00  7.24           H  
ATOM    186 3HG2 VAL A  13      -6.549  14.573   8.660  1.00  7.24           H  
ATOM    187  N   THR A  14      -6.181  14.541  13.407  1.00  6.64           N  
ATOM    188  CA  THR A  14      -6.284  14.418  14.848  1.00  6.64           C  
ATOM    189  C   THR A  14      -5.928  15.725  15.519  1.00  6.64           C  
ATOM    190  O   THR A  14      -6.663  16.197  16.382  1.00  6.64           O  
ATOM    191  CB  THR A  14      -5.359  13.322  15.392  1.00  6.64           C  
ATOM    192  OG1 THR A  14      -5.743  12.053  14.843  1.00  6.64           O  
ATOM    193  CG2 THR A  14      -5.442  13.284  16.912  1.00  6.64           C  
ATOM    194  H   THR A  14      -5.525  13.942  12.918  1.00  6.64           H  
ATOM    195  HA  THR A  14      -7.311  14.166  15.102  1.00  6.64           H  
ATOM    196  HB  THR A  14      -4.333  13.535  15.091  1.00  6.64           H  
ATOM    197  HG1 THR A  14      -5.603  12.084  13.871  1.00  6.64           H  
ATOM    198 1HG2 THR A  14      -4.779  12.509  17.291  1.00  6.64           H  
ATOM    199 2HG2 THR A  14      -5.138  14.252  17.314  1.00  6.64           H  
ATOM    200 3HG2 THR A  14      -6.465  13.070  17.217  1.00  6.64           H  
ATOM    201  N   VAL A  15      -4.830  16.354  15.110  1.00  5.96           N  
ATOM    202  CA  VAL A  15      -4.458  17.608  15.748  1.00  5.96           C  
ATOM    203  C   VAL A  15      -5.543  18.646  15.522  1.00  5.96           C  
ATOM    204  O   VAL A  15      -5.968  19.326  16.459  1.00  5.96           O  
ATOM    205  CB  VAL A  15      -3.121  18.124  15.209  1.00  5.96           C  
ATOM    206  CG1 VAL A  15      -2.866  19.536  15.738  1.00  5.96           C  
ATOM    207  CG2 VAL A  15      -2.006  17.172  15.639  1.00  5.96           C  
ATOM    208  H   VAL A  15      -4.240  15.944  14.382  1.00  5.96           H  
ATOM    209  HA  VAL A  15      -4.356  17.434  16.818  1.00  5.96           H  
ATOM    210  HB  VAL A  15      -3.165  18.168  14.116  1.00  5.96           H  
ATOM    211 1HG1 VAL A  15      -1.920  19.907  15.348  1.00  5.96           H  
ATOM    212 2HG1 VAL A  15      -3.675  20.201  15.418  1.00  5.96           H  
ATOM    213 3HG1 VAL A  15      -2.827  19.518  16.827  1.00  5.96           H  
ATOM    214 1HG2 VAL A  15      -1.054  17.527  15.250  1.00  5.96           H  
ATOM    215 2HG2 VAL A  15      -1.963  17.129  16.726  1.00  5.96           H  
ATOM    216 3HG2 VAL A  15      -2.207  16.179  15.249  1.00  5.96           H  
ATOM    217  N   TRP A  16      -6.041  18.728  14.290  1.00  5.21           N  
ATOM    218  CA  TRP A  16      -7.105  19.663  13.973  1.00  5.21           C  
ATOM    219  C   TRP A  16      -8.347  19.387  14.818  1.00  5.21           C  
ATOM    220  O   TRP A  16      -8.944  20.314  15.374  1.00  5.21           O  
ATOM    221  CB  TRP A  16      -7.454  19.582  12.491  1.00  5.21           C  
ATOM    222  CG  TRP A  16      -8.562  20.493  12.084  1.00  5.21           C  
ATOM    223  CD1 TRP A  16      -8.451  21.799  11.707  1.00  5.21           C  
ATOM    224  CD2 TRP A  16      -9.969  20.167  11.996  1.00  5.21           C  
ATOM    225  NE1 TRP A  16      -9.688  22.307  11.397  1.00  5.21           N  
ATOM    226  CE2 TRP A  16     -10.628  21.321  11.566  1.00  5.21           C  
ATOM    227  CE3 TRP A  16     -10.712  19.002  12.240  1.00  5.21           C  
ATOM    228  CZ2 TRP A  16     -11.993  21.351  11.373  1.00  5.21           C  
ATOM    229  CZ3 TRP A  16     -12.081  19.034  12.046  1.00  5.21           C  
ATOM    230  CH2 TRP A  16     -12.702  20.180  11.621  1.00  5.21           C  
ATOM    231  H   TRP A  16      -5.656  18.140  13.546  1.00  5.21           H  
ATOM    232  HA  TRP A  16      -6.752  20.670  14.197  1.00  5.21           H  
ATOM    233 1HB  TRP A  16      -6.570  19.813  11.896  1.00  5.21           H  
ATOM    234 2HB  TRP A  16      -7.746  18.563  12.248  1.00  5.21           H  
ATOM    235  HD1 TRP A  16      -7.518  22.357  11.660  1.00  5.21           H  
ATOM    236  HE1 TRP A  16      -9.877  23.251  11.089  1.00  5.21           H  
ATOM    237  HE3 TRP A  16     -10.218  18.088  12.572  1.00  5.21           H  
ATOM    238  HZ2 TRP A  16     -12.511  22.249  11.034  1.00  5.21           H  
ATOM    239  HZ3 TRP A  16     -12.649  18.123  12.237  1.00  5.21           H  
ATOM    240  HH2 TRP A  16     -13.775  20.177  11.467  1.00  5.21           H  
ATOM    241  N   SER A  17      -8.726  18.113  14.925  1.00  4.43           N  
ATOM    242  CA  SER A  17      -9.900  17.699  15.671  1.00  4.43           C  
ATOM    243  C   SER A  17      -9.761  18.079  17.138  1.00  4.43           C  
ATOM    244  O   SER A  17     -10.717  18.569  17.746  1.00  4.43           O  
ATOM    245  CB  SER A  17     -10.075  16.201  15.540  1.00  4.43           C  
ATOM    246  OG  SER A  17     -10.334  15.845  14.206  1.00  4.43           O  
ATOM    247  H   SER A  17      -8.190  17.398  14.447  1.00  4.43           H  
ATOM    248  HA  SER A  17     -10.771  18.204  15.258  1.00  4.43           H  
ATOM    249 1HB  SER A  17      -9.175  15.701  15.883  1.00  4.43           H  
ATOM    250 2HB  SER A  17     -10.892  15.874  16.176  1.00  4.43           H  
ATOM    251  HG  SER A  17      -9.488  16.014  13.727  1.00  4.43           H  
ATOM    252  N   VAL A  18      -8.561  17.900  17.699  1.00  3.68           N  
ATOM    253  CA  VAL A  18      -8.311  18.271  19.082  1.00  3.68           C  
ATOM    254  C   VAL A  18      -8.457  19.773  19.261  1.00  3.68           C  
ATOM    255  O   VAL A  18      -9.103  20.213  20.220  1.00  3.68           O  
ATOM    256  CB  VAL A  18      -6.920  17.807  19.546  1.00  3.68           C  
ATOM    257  CG1 VAL A  18      -6.607  18.400  20.913  1.00  3.68           C  
ATOM    258  CG2 VAL A  18      -6.899  16.272  19.637  1.00  3.68           C  
ATOM    259  H   VAL A  18      -7.811  17.475  17.153  1.00  3.68           H  
ATOM    260  HA  VAL A  18      -9.051  17.774  19.707  1.00  3.68           H  
ATOM    261  HB  VAL A  18      -6.168  18.154  18.833  1.00  3.68           H  
ATOM    262 1HG1 VAL A  18      -5.620  18.072  21.230  1.00  3.68           H  
ATOM    263 2HG1 VAL A  18      -6.624  19.490  20.846  1.00  3.68           H  
ATOM    264 3HG1 VAL A  18      -7.354  18.067  21.635  1.00  3.68           H  
ATOM    265 1HG2 VAL A  18      -5.913  15.941  19.959  1.00  3.68           H  
ATOM    266 2HG2 VAL A  18      -7.648  15.944  20.356  1.00  3.68           H  
ATOM    267 3HG2 VAL A  18      -7.123  15.842  18.677  1.00  3.68           H  
ATOM    268  N   ASP A  19      -7.885  20.567  18.339  1.00  3.04           N  
ATOM    269  CA  ASP A  19      -8.044  22.014  18.428  1.00  3.04           C  
ATOM    270  C   ASP A  19      -9.516  22.390  18.319  1.00  3.04           C  
ATOM    271  O   ASP A  19      -9.979  23.256  19.055  1.00  3.04           O  
ATOM    272  CB  ASP A  19      -7.240  22.746  17.350  1.00  3.04           C  
ATOM    273  CG  ASP A  19      -5.709  22.775  17.591  1.00  3.04           C  
ATOM    274  OD1 ASP A  19      -5.277  22.469  18.682  1.00  3.04           O  
ATOM    275  OD2 ASP A  19      -4.996  23.140  16.678  1.00  3.04           O  
ATOM    276  H   ASP A  19      -7.342  20.154  17.577  1.00  3.04           H  
ATOM    277  HA  ASP A  19      -7.679  22.342  19.400  1.00  3.04           H  
ATOM    278 1HB  ASP A  19      -7.423  22.261  16.388  1.00  3.04           H  
ATOM    279 2HB  ASP A  19      -7.597  23.766  17.268  1.00  3.04           H  
ATOM    280  N   ARG A  20     -10.270  21.715  17.439  1.00  2.52           N  
ATOM    281  CA  ARG A  20     -11.696  21.993  17.313  1.00  2.52           C  
ATOM    282  C   ARG A  20     -12.423  21.662  18.618  1.00  2.52           C  
ATOM    283  O   ARG A  20     -13.309  22.406  19.042  1.00  2.52           O  
ATOM    284  CB  ARG A  20     -12.322  21.271  16.137  1.00  2.52           C  
ATOM    285  CG  ARG A  20     -13.797  21.634  15.946  1.00  2.52           C  
ATOM    286  CD  ARG A  20     -14.385  21.079  14.711  1.00  2.52           C  
ATOM    287  NE  ARG A  20     -15.824  21.263  14.700  1.00  2.52           N  
ATOM    288  CZ  ARG A  20     -16.663  20.699  13.795  1.00  2.52           C  
ATOM    289  NH1 ARG A  20     -16.186  19.945  12.834  1.00  2.52           N  
ATOM    290  NH2 ARG A  20     -17.962  20.887  13.873  1.00  2.52           N  
ATOM    291  H   ARG A  20      -9.836  21.020  16.833  1.00  2.52           H  
ATOM    292  HA  ARG A  20     -11.816  23.054  17.123  1.00  2.52           H  
ATOM    293 1HB  ARG A  20     -11.778  21.510  15.221  1.00  2.52           H  
ATOM    294 2HB  ARG A  20     -12.244  20.198  16.289  1.00  2.52           H  
ATOM    295 1HG  ARG A  20     -14.374  21.267  16.793  1.00  2.52           H  
ATOM    296 2HG  ARG A  20     -13.898  22.721  15.903  1.00  2.52           H  
ATOM    297 1HD  ARG A  20     -13.973  21.614  13.860  1.00  2.52           H  
ATOM    298 2HD  ARG A  20     -14.166  20.023  14.615  1.00  2.52           H  
ATOM    299  HE  ARG A  20     -16.226  21.875  15.437  1.00  2.52           H  
ATOM    300 1HH1 ARG A  20     -15.194  19.786  12.765  1.00  2.52           H  
ATOM    301 2HH1 ARG A  20     -16.816  19.525  12.167  1.00  2.52           H  
ATOM    302 1HH2 ARG A  20     -18.358  21.428  14.646  1.00  2.52           H  
ATOM    303 2HH2 ARG A  20     -18.576  20.464  13.201  1.00  2.52           H  
ATOM    304  N   GLY A  21     -12.031  20.559  19.268  1.00  2.12           N  
ATOM    305  CA  GLY A  21     -12.585  20.163  20.560  1.00  2.12           C  
ATOM    306  C   GLY A  21     -12.352  21.305  21.549  1.00  2.12           C  
ATOM    307  O   GLY A  21     -13.278  21.753  22.229  1.00  2.12           O  
ATOM    308  H   GLY A  21     -11.323  19.963  18.842  1.00  2.12           H  
ATOM    309 1HA  GLY A  21     -13.649  19.948  20.467  1.00  2.12           H  
ATOM    310 2HA  GLY A  21     -12.088  19.256  20.906  1.00  2.12           H  
ATOM    311  N   PHE A  22     -11.106  21.784  21.610  1.00  1.83           N  
ATOM    312  CA  PHE A  22     -10.744  22.917  22.453  1.00  1.83           C  
ATOM    313  C   PHE A  22     -11.591  24.144  22.116  1.00  1.83           C  
ATOM    314  O   PHE A  22     -12.077  24.829  23.012  1.00  1.83           O  
ATOM    315  CB  PHE A  22      -9.268  23.279  22.336  1.00  1.83           C  
ATOM    316  CG  PHE A  22      -8.926  24.484  23.154  1.00  1.83           C  
ATOM    317  CD1 PHE A  22      -8.671  24.400  24.517  1.00  1.83           C  
ATOM    318  CD2 PHE A  22      -8.891  25.722  22.551  1.00  1.83           C  
ATOM    319  CE1 PHE A  22      -8.378  25.541  25.237  1.00  1.83           C  
ATOM    320  CE2 PHE A  22      -8.611  26.861  23.263  1.00  1.83           C  
ATOM    321  CZ  PHE A  22      -8.351  26.773  24.611  1.00  1.83           C  
ATOM    322  H   PHE A  22     -10.387  21.345  21.033  1.00  1.83           H  
ATOM    323  HA  PHE A  22     -10.942  22.646  23.488  1.00  1.83           H  
ATOM    324 1HB  PHE A  22      -8.651  22.442  22.661  1.00  1.83           H  
ATOM    325 2HB  PHE A  22      -9.018  23.491  21.305  1.00  1.83           H  
ATOM    326  HD1 PHE A  22      -8.700  23.432  25.012  1.00  1.83           H  
ATOM    327  HD2 PHE A  22      -9.095  25.778  21.491  1.00  1.83           H  
ATOM    328  HE1 PHE A  22      -8.173  25.477  26.300  1.00  1.83           H  
ATOM    329  HE2 PHE A  22      -8.592  27.829  22.763  1.00  1.83           H  
ATOM    330  HZ  PHE A  22      -8.125  27.673  25.182  1.00  1.83           H  
ATOM    331  N   PHE A  23     -11.733  24.459  20.833  1.00  1.62           N  
ATOM    332  CA  PHE A  23     -12.506  25.621  20.429  1.00  1.62           C  
ATOM    333  C   PHE A  23     -13.957  25.462  20.883  1.00  1.62           C  
ATOM    334  O   PHE A  23     -14.587  26.436  21.307  1.00  1.62           O  
ATOM    335  CB  PHE A  23     -12.444  25.812  18.914  1.00  1.62           C  
ATOM    336  CG  PHE A  23     -11.067  26.180  18.436  1.00  1.62           C  
ATOM    337  CD1 PHE A  23     -10.215  26.896  19.251  1.00  1.62           C  
ATOM    338  CD2 PHE A  23     -10.614  25.793  17.180  1.00  1.62           C  
ATOM    339  CE1 PHE A  23      -8.938  27.211  18.836  1.00  1.62           C  
ATOM    340  CE2 PHE A  23      -9.341  26.107  16.761  1.00  1.62           C  
ATOM    341  CZ  PHE A  23      -8.499  26.815  17.592  1.00  1.62           C  
ATOM    342  H   PHE A  23     -11.290  23.882  20.125  1.00  1.62           H  
ATOM    343  HA  PHE A  23     -12.085  26.502  20.910  1.00  1.62           H  
ATOM    344 1HB  PHE A  23     -12.748  24.894  18.420  1.00  1.62           H  
ATOM    345 2HB  PHE A  23     -13.137  26.593  18.610  1.00  1.62           H  
ATOM    346  HD1 PHE A  23     -10.559  27.206  20.237  1.00  1.62           H  
ATOM    347  HD2 PHE A  23     -11.274  25.229  16.527  1.00  1.62           H  
ATOM    348  HE1 PHE A  23      -8.277  27.771  19.496  1.00  1.62           H  
ATOM    349  HE2 PHE A  23      -8.996  25.793  15.776  1.00  1.62           H  
ATOM    350  HZ  PHE A  23      -7.489  27.060  17.265  1.00  1.62           H  
ATOM    351  N   ALA A  24     -14.499  24.237  20.797  1.00  1.48           N  
ATOM    352  CA  ALA A  24     -15.860  23.972  21.248  1.00  1.48           C  
ATOM    353  C   ALA A  24     -15.989  24.255  22.739  1.00  1.48           C  
ATOM    354  O   ALA A  24     -16.947  24.890  23.196  1.00  1.48           O  
ATOM    355  CB  ALA A  24     -16.220  22.524  20.975  1.00  1.48           C  
ATOM    356  H   ALA A  24     -13.953  23.474  20.398  1.00  1.48           H  
ATOM    357  HA  ALA A  24     -16.525  24.636  20.703  1.00  1.48           H  
ATOM    358 1HB  ALA A  24     -17.240  22.323  21.285  1.00  1.48           H  
ATOM    359 2HB  ALA A  24     -16.101  22.347  19.916  1.00  1.48           H  
ATOM    360 3HB  ALA A  24     -15.558  21.871  21.515  1.00  1.48           H  
ATOM    361  N   TRP A  25     -14.961  23.833  23.480  1.00  1.37           N  
ATOM    362  CA  TRP A  25     -14.843  24.058  24.910  1.00  1.37           C  
ATOM    363  C   TRP A  25     -14.807  25.545  25.203  1.00  1.37           C  
ATOM    364  O   TRP A  25     -15.505  26.034  26.095  1.00  1.37           O  
ATOM    365  CB  TRP A  25     -13.594  23.349  25.446  1.00  1.37           C  
ATOM    366  CG  TRP A  25     -13.269  23.674  26.821  1.00  1.37           C  
ATOM    367  CD1 TRP A  25     -13.696  23.082  27.957  1.00  1.37           C  
ATOM    368  CD2 TRP A  25     -12.401  24.749  27.222  1.00  1.37           C  
ATOM    369  NE1 TRP A  25     -13.154  23.714  29.035  1.00  1.37           N  
ATOM    370  CE2 TRP A  25     -12.368  24.752  28.589  1.00  1.37           C  
ATOM    371  CE3 TRP A  25     -11.660  25.699  26.521  1.00  1.37           C  
ATOM    372  CZ2 TRP A  25     -11.632  25.677  29.285  1.00  1.37           C  
ATOM    373  CZ3 TRP A  25     -10.937  26.624  27.215  1.00  1.37           C  
ATOM    374  CH2 TRP A  25     -10.920  26.618  28.551  1.00  1.37           C  
ATOM    375  H   TRP A  25     -14.223  23.300  23.016  1.00  1.37           H  
ATOM    376  HA  TRP A  25     -15.707  23.645  25.409  1.00  1.37           H  
ATOM    377 1HB  TRP A  25     -13.737  22.273  25.368  1.00  1.37           H  
ATOM    378 2HB  TRP A  25     -12.746  23.588  24.857  1.00  1.37           H  
ATOM    379  HD1 TRP A  25     -14.368  22.229  28.001  1.00  1.37           H  
ATOM    380  HE1 TRP A  25     -13.305  23.462  30.018  1.00  1.37           H  
ATOM    381  HE3 TRP A  25     -11.656  25.706  25.435  1.00  1.37           H  
ATOM    382  HZ2 TRP A  25     -11.601  25.677  30.354  1.00  1.37           H  
ATOM    383  HZ3 TRP A  25     -10.371  27.361  26.655  1.00  1.37           H  
ATOM    384  HH2 TRP A  25     -10.329  27.364  29.047  1.00  1.37           H  
ATOM    385  N   PHE A  26     -14.001  26.271  24.444  1.00  1.28           N  
ATOM    386  CA  PHE A  26     -13.868  27.692  24.649  1.00  1.28           C  
ATOM    387  C   PHE A  26     -15.184  28.392  24.354  1.00  1.28           C  
ATOM    388  O   PHE A  26     -15.623  29.239  25.131  1.00  1.28           O  
ATOM    389  CB  PHE A  26     -12.730  28.265  23.816  1.00  1.28           C  
ATOM    390  CG  PHE A  26     -12.497  29.704  24.095  1.00  1.28           C  
ATOM    391  CD1 PHE A  26     -11.890  30.080  25.286  1.00  1.28           C  
ATOM    392  CD2 PHE A  26     -12.858  30.684  23.190  1.00  1.28           C  
ATOM    393  CE1 PHE A  26     -11.655  31.406  25.572  1.00  1.28           C  
ATOM    394  CE2 PHE A  26     -12.619  32.017  23.469  1.00  1.28           C  
ATOM    395  CZ  PHE A  26     -12.018  32.377  24.665  1.00  1.28           C  
ATOM    396  H   PHE A  26     -13.442  25.809  23.730  1.00  1.28           H  
ATOM    397  HA  PHE A  26     -13.623  27.863  25.697  1.00  1.28           H  
ATOM    398 1HB  PHE A  26     -11.809  27.715  24.014  1.00  1.28           H  
ATOM    399 2HB  PHE A  26     -12.960  28.149  22.758  1.00  1.28           H  
ATOM    400  HD1 PHE A  26     -11.604  29.311  26.000  1.00  1.28           H  
ATOM    401  HD2 PHE A  26     -13.333  30.396  22.251  1.00  1.28           H  
ATOM    402  HE1 PHE A  26     -11.182  31.687  26.513  1.00  1.28           H  
ATOM    403  HE2 PHE A  26     -12.906  32.784  22.751  1.00  1.28           H  
ATOM    404  HZ  PHE A  26     -11.832  33.427  24.886  1.00  1.28           H  
ATOM    405  N   SER A  27     -15.824  28.055  23.233  1.00  1.20           N  
ATOM    406  CA  SER A  27     -17.057  28.725  22.855  1.00  1.20           C  
ATOM    407  C   SER A  27     -18.124  28.536  23.930  1.00  1.20           C  
ATOM    408  O   SER A  27     -18.805  29.499  24.300  1.00  1.20           O  
ATOM    409  CB  SER A  27     -17.556  28.173  21.527  1.00  1.20           C  
ATOM    410  OG  SER A  27     -16.648  28.456  20.495  1.00  1.20           O  
ATOM    411  H   SER A  27     -15.434  27.343  22.622  1.00  1.20           H  
ATOM    412  HA  SER A  27     -16.854  29.790  22.750  1.00  1.20           H  
ATOM    413 1HB  SER A  27     -17.688  27.091  21.610  1.00  1.20           H  
ATOM    414 2HB  SER A  27     -18.529  28.608  21.292  1.00  1.20           H  
ATOM    415  HG  SER A  27     -15.847  27.928  20.705  1.00  1.20           H  
ATOM    416  N   VAL A  28     -18.253  27.316  24.477  1.00  1.13           N  
ATOM    417  CA  VAL A  28     -19.244  27.120  25.525  1.00  1.13           C  
ATOM    418  C   VAL A  28     -18.820  27.830  26.818  1.00  1.13           C  
ATOM    419  O   VAL A  28     -19.668  28.360  27.540  1.00  1.13           O  
ATOM    420  CB  VAL A  28     -19.573  25.620  25.750  1.00  1.13           C  
ATOM    421  CG1 VAL A  28     -18.457  24.858  26.414  1.00  1.13           C  
ATOM    422  CG2 VAL A  28     -20.842  25.532  26.606  1.00  1.13           C  
ATOM    423  H   VAL A  28     -17.683  26.533  24.146  1.00  1.13           H  
ATOM    424  HA  VAL A  28     -20.172  27.573  25.184  1.00  1.13           H  
ATOM    425  HB  VAL A  28     -19.733  25.152  24.788  1.00  1.13           H  
ATOM    426 1HG1 VAL A  28     -18.748  23.814  26.529  1.00  1.13           H  
ATOM    427 2HG1 VAL A  28     -17.602  24.918  25.786  1.00  1.13           H  
ATOM    428 3HG1 VAL A  28     -18.230  25.271  27.377  1.00  1.13           H  
ATOM    429 1HG2 VAL A  28     -21.091  24.495  26.750  1.00  1.13           H  
ATOM    430 2HG2 VAL A  28     -20.666  25.998  27.573  1.00  1.13           H  
ATOM    431 3HG2 VAL A  28     -21.660  26.036  26.104  1.00  1.13           H  
ATOM    432  N   ALA A  29     -17.513  27.884  27.105  1.00  1.08           N  
ATOM    433  CA  ALA A  29     -17.021  28.603  28.273  1.00  1.08           C  
ATOM    434  C   ALA A  29     -17.346  30.103  28.193  1.00  1.08           C  
ATOM    435  O   ALA A  29     -17.763  30.718  29.178  1.00  1.08           O  
ATOM    436  CB  ALA A  29     -15.531  28.408  28.395  1.00  1.08           C  
ATOM    437  H   ALA A  29     -16.837  27.403  26.510  1.00  1.08           H  
ATOM    438  HA  ALA A  29     -17.514  28.191  29.155  1.00  1.08           H  
ATOM    439 1HB  ALA A  29     -15.192  28.921  29.281  1.00  1.08           H  
ATOM    440 2HB  ALA A  29     -15.303  27.346  28.471  1.00  1.08           H  
ATOM    441 3HB  ALA A  29     -15.034  28.818  27.527  1.00  1.08           H  
ATOM    442  N   VAL A  30     -17.207  30.682  26.993  1.00  1.04           N  
ATOM    443  CA  VAL A  30     -17.518  32.092  26.788  1.00  1.04           C  
ATOM    444  C   VAL A  30     -19.005  32.316  26.942  1.00  1.04           C  
ATOM    445  O   VAL A  30     -19.431  33.293  27.546  1.00  1.04           O  
ATOM    446  CB  VAL A  30     -17.059  32.597  25.426  1.00  1.04           C  
ATOM    447  CG1 VAL A  30     -17.581  34.020  25.225  1.00  1.04           C  
ATOM    448  CG2 VAL A  30     -15.549  32.576  25.370  1.00  1.04           C  
ATOM    449  H   VAL A  30     -16.841  30.129  26.218  1.00  1.04           H  
ATOM    450  HA  VAL A  30     -16.999  32.672  27.549  1.00  1.04           H  
ATOM    451  HB  VAL A  30     -17.471  31.958  24.643  1.00  1.04           H  
ATOM    452 1HG1 VAL A  30     -17.270  34.389  24.248  1.00  1.04           H  
ATOM    453 2HG1 VAL A  30     -18.662  34.020  25.286  1.00  1.04           H  
ATOM    454 3HG1 VAL A  30     -17.182  34.668  26.004  1.00  1.04           H  
ATOM    455 1HG2 VAL A  30     -15.227  32.937  24.400  1.00  1.04           H  
ATOM    456 2HG2 VAL A  30     -15.146  33.217  26.153  1.00  1.04           H  
ATOM    457 3HG2 VAL A  30     -15.186  31.569  25.520  1.00  1.04           H  
ATOM    458  N   PHE A  31     -19.797  31.413  26.392  1.00  1.01           N  
ATOM    459  CA  PHE A  31     -21.238  31.472  26.530  1.00  1.01           C  
ATOM    460  C   PHE A  31     -21.624  31.501  27.990  1.00  1.01           C  
ATOM    461  O   PHE A  31     -22.390  32.369  28.416  1.00  1.01           O  
ATOM    462  CB  PHE A  31     -21.850  30.308  25.798  1.00  1.01           C  
ATOM    463  CG  PHE A  31     -23.213  30.080  26.062  1.00  1.01           C  
ATOM    464  CD1 PHE A  31     -24.125  31.109  26.180  1.00  1.01           C  
ATOM    465  CD2 PHE A  31     -23.617  28.782  26.159  1.00  1.01           C  
ATOM    466  CE1 PHE A  31     -25.440  30.812  26.402  1.00  1.01           C  
ATOM    467  CE2 PHE A  31     -24.894  28.470  26.370  1.00  1.01           C  
ATOM    468  CZ  PHE A  31     -25.831  29.471  26.496  1.00  1.01           C  
ATOM    469  H   PHE A  31     -19.387  30.645  25.858  1.00  1.01           H  
ATOM    470  HA  PHE A  31     -21.592  32.392  26.072  1.00  1.01           H  
ATOM    471 1HB  PHE A  31     -21.722  30.425  24.734  1.00  1.01           H  
ATOM    472 2HB  PHE A  31     -21.321  29.418  26.069  1.00  1.01           H  
ATOM    473  HD1 PHE A  31     -23.790  32.142  26.093  1.00  1.01           H  
ATOM    474  HD2 PHE A  31     -22.875  27.996  26.055  1.00  1.01           H  
ATOM    475  HE1 PHE A  31     -26.174  31.609  26.498  1.00  1.01           H  
ATOM    476  HE2 PHE A  31     -25.175  27.427  26.445  1.00  1.01           H  
ATOM    477  HZ  PHE A  31     -26.882  29.215  26.668  1.00  1.01           H  
ATOM    478  N   TYR A  32     -21.064  30.580  28.758  1.00  1.00           N  
ATOM    479  CA  TYR A  32     -21.288  30.505  30.186  1.00  1.00           C  
ATOM    480  C   TYR A  32     -20.980  31.901  30.788  1.00  1.00           C  
ATOM    481  O   TYR A  32     -21.761  32.432  31.585  1.00  1.00           O  
ATOM    482  CB  TYR A  32     -20.432  29.344  30.722  1.00  1.00           C  
ATOM    483  CG  TYR A  32     -20.504  29.004  32.170  1.00  1.00           C  
ATOM    484  CD1 TYR A  32     -21.564  28.262  32.661  1.00  1.00           C  
ATOM    485  CD2 TYR A  32     -19.486  29.378  32.995  1.00  1.00           C  
ATOM    486  CE1 TYR A  32     -21.591  27.920  33.988  1.00  1.00           C  
ATOM    487  CE2 TYR A  32     -19.515  29.041  34.326  1.00  1.00           C  
ATOM    488  CZ  TYR A  32     -20.560  28.311  34.821  1.00  1.00           C  
ATOM    489  OH  TYR A  32     -20.592  27.968  36.159  1.00  1.00           O  
ATOM    490  H   TYR A  32     -20.456  29.883  28.329  1.00  1.00           H  
ATOM    491  HA  TYR A  32     -22.335  30.280  30.367  1.00  1.00           H  
ATOM    492 1HB  TYR A  32     -20.685  28.443  30.158  1.00  1.00           H  
ATOM    493 2HB  TYR A  32     -19.401  29.552  30.504  1.00  1.00           H  
ATOM    494  HD1 TYR A  32     -22.371  27.951  31.999  1.00  1.00           H  
ATOM    495  HD2 TYR A  32     -18.656  29.940  32.581  1.00  1.00           H  
ATOM    496  HE1 TYR A  32     -22.414  27.345  34.384  1.00  1.00           H  
ATOM    497  HE2 TYR A  32     -18.705  29.346  34.987  1.00  1.00           H  
ATOM    498  HH  TYR A  32     -21.329  27.367  36.318  1.00  1.00           H  
ATOM    499  N   ALA A  33     -19.847  32.511  30.400  1.00  0.99           N  
ATOM    500  CA  ALA A  33     -19.519  33.870  30.857  1.00  0.99           C  
ATOM    501  C   ALA A  33     -20.551  34.904  30.432  1.00  0.99           C  
ATOM    502  O   ALA A  33     -20.891  35.787  31.224  1.00  0.99           O  
ATOM    503  CB  ALA A  33     -18.157  34.281  30.330  1.00  0.99           C  
ATOM    504  H   ALA A  33     -19.206  32.022  29.774  1.00  0.99           H  
ATOM    505  HA  ALA A  33     -19.514  33.875  31.939  1.00  0.99           H  
ATOM    506 1HB  ALA A  33     -17.897  35.257  30.690  1.00  0.99           H  
ATOM    507 2HB  ALA A  33     -17.435  33.574  30.669  1.00  0.99           H  
ATOM    508 3HB  ALA A  33     -18.155  34.301  29.260  1.00  0.99           H  
ATOM    509  N   LEU A  34     -21.091  34.796  29.220  1.00  1.00           N  
ATOM    510  CA  LEU A  34     -22.075  35.780  28.788  1.00  1.00           C  
ATOM    511  C   LEU A  34     -23.302  35.681  29.678  1.00  1.00           C  
ATOM    512  O   LEU A  34     -23.925  36.689  30.022  1.00  1.00           O  
ATOM    513  CB  LEU A  34     -22.475  35.566  27.329  1.00  1.00           C  
ATOM    514  CG  LEU A  34     -21.397  35.839  26.287  1.00  1.00           C  
ATOM    515  CD1 LEU A  34     -21.930  35.456  24.930  1.00  1.00           C  
ATOM    516  CD2 LEU A  34     -21.007  37.293  26.331  1.00  1.00           C  
ATOM    517  H   LEU A  34     -20.781  34.055  28.591  1.00  1.00           H  
ATOM    518  HA  LEU A  34     -21.647  36.773  28.894  1.00  1.00           H  
ATOM    519 1HB  LEU A  34     -22.786  34.535  27.213  1.00  1.00           H  
ATOM    520 2HB  LEU A  34     -23.323  36.208  27.104  1.00  1.00           H  
ATOM    521  HG  LEU A  34     -20.529  35.227  26.494  1.00  1.00           H  
ATOM    522 1HD1 LEU A  34     -21.174  35.634  24.165  1.00  1.00           H  
ATOM    523 2HD1 LEU A  34     -22.210  34.411  24.927  1.00  1.00           H  
ATOM    524 3HD1 LEU A  34     -22.795  36.068  24.737  1.00  1.00           H  
ATOM    525 1HD2 LEU A  34     -20.235  37.483  25.584  1.00  1.00           H  
ATOM    526 2HD2 LEU A  34     -21.880  37.912  26.118  1.00  1.00           H  
ATOM    527 3HD2 LEU A  34     -20.622  37.530  27.319  1.00  1.00           H  
ATOM    528  N   GLN A  35     -23.646  34.455  30.059  1.00  1.01           N  
ATOM    529  CA  GLN A  35     -24.777  34.223  30.937  1.00  1.01           C  
ATOM    530  C   GLN A  35     -24.529  34.800  32.305  1.00  1.01           C  
ATOM    531  O   GLN A  35     -25.438  35.362  32.915  1.00  1.01           O  
ATOM    532  CB  GLN A  35     -25.063  32.753  31.026  1.00  1.01           C  
ATOM    533  CG  GLN A  35     -25.604  32.251  29.807  1.00  1.01           C  
ATOM    534  CD  GLN A  35     -25.682  30.869  29.824  1.00  1.01           C  
ATOM    535  OE1 GLN A  35     -24.825  30.229  30.424  1.00  1.01           O  
ATOM    536  NE2 GLN A  35     -26.694  30.324  29.208  1.00  1.01           N  
ATOM    537  H   GLN A  35     -23.099  33.662  29.714  1.00  1.01           H  
ATOM    538  HA  GLN A  35     -25.648  34.717  30.511  1.00  1.01           H  
ATOM    539 1HB  GLN A  35     -24.160  32.206  31.252  1.00  1.01           H  
ATOM    540 2HB  GLN A  35     -25.780  32.560  31.824  1.00  1.01           H  
ATOM    541 1HG  GLN A  35     -26.600  32.625  29.745  1.00  1.01           H  
ATOM    542 2HG  GLN A  35     -24.999  32.576  28.959  1.00  1.01           H  
ATOM    543 1HE2 GLN A  35     -26.792  29.315  29.172  1.00  1.01           H  
ATOM    544 2HE2 GLN A  35     -27.384  30.872  28.715  1.00  1.01           H  
ATOM    545  N   TYR A  36     -23.300  34.678  32.802  1.00  1.03           N  
ATOM    546  CA  TYR A  36     -22.989  35.281  34.082  1.00  1.03           C  
ATOM    547  C   TYR A  36     -23.129  36.790  33.989  1.00  1.03           C  
ATOM    548  O   TYR A  36     -23.666  37.422  34.898  1.00  1.03           O  
ATOM    549  CB  TYR A  36     -21.652  34.811  34.623  1.00  1.03           C  
ATOM    550  CG  TYR A  36     -21.799  33.430  35.219  1.00  1.03           C  
ATOM    551  CD1 TYR A  36     -23.077  32.891  35.335  1.00  1.03           C  
ATOM    552  CD2 TYR A  36     -20.723  32.734  35.699  1.00  1.03           C  
ATOM    553  CE1 TYR A  36     -23.263  31.668  35.913  1.00  1.03           C  
ATOM    554  CE2 TYR A  36     -20.906  31.504  36.282  1.00  1.03           C  
ATOM    555  CZ  TYR A  36     -22.177  30.973  36.394  1.00  1.03           C  
ATOM    556  OH  TYR A  36     -22.374  29.748  36.992  1.00  1.03           O  
ATOM    557  H   TYR A  36     -22.589  34.153  32.287  1.00  1.03           H  
ATOM    558  HA  TYR A  36     -23.736  34.948  34.799  1.00  1.03           H  
ATOM    559 1HB  TYR A  36     -20.908  34.777  33.823  1.00  1.03           H  
ATOM    560 2HB  TYR A  36     -21.302  35.488  35.380  1.00  1.03           H  
ATOM    561  HD1 TYR A  36     -23.939  33.443  34.968  1.00  1.03           H  
ATOM    562  HD2 TYR A  36     -19.747  33.152  35.631  1.00  1.03           H  
ATOM    563  HE1 TYR A  36     -24.268  31.254  36.001  1.00  1.03           H  
ATOM    564  HE2 TYR A  36     -20.049  30.953  36.665  1.00  1.03           H  
ATOM    565  HH  TYR A  36     -21.578  29.215  36.905  1.00  1.03           H  
ATOM    566  N   ILE A  37     -22.720  37.380  32.871  1.00  1.06           N  
ATOM    567  CA  ILE A  37     -22.914  38.811  32.720  1.00  1.06           C  
ATOM    568  C   ILE A  37     -24.407  39.132  32.768  1.00  1.06           C  
ATOM    569  O   ILE A  37     -24.816  40.073  33.452  1.00  1.06           O  
ATOM    570  CB  ILE A  37     -22.328  39.360  31.417  1.00  1.06           C  
ATOM    571  CG1 ILE A  37     -20.813  39.284  31.435  1.00  1.06           C  
ATOM    572  CG2 ILE A  37     -22.793  40.775  31.245  1.00  1.06           C  
ATOM    573  CD1 ILE A  37     -20.159  39.525  30.098  1.00  1.06           C  
ATOM    574  H   ILE A  37     -22.256  36.833  32.143  1.00  1.06           H  
ATOM    575  HA  ILE A  37     -22.422  39.315  33.553  1.00  1.06           H  
ATOM    576  HB  ILE A  37     -22.674  38.765  30.578  1.00  1.06           H  
ATOM    577 1HG1 ILE A  37     -20.443  40.032  32.128  1.00  1.06           H  
ATOM    578 2HG1 ILE A  37     -20.519  38.300  31.791  1.00  1.06           H  
ATOM    579 1HG2 ILE A  37     -22.392  41.144  30.337  1.00  1.06           H  
ATOM    580 2HG2 ILE A  37     -23.883  40.811  31.207  1.00  1.06           H  
ATOM    581 3HG2 ILE A  37     -22.437  41.378  32.076  1.00  1.06           H  
ATOM    582 1HD1 ILE A  37     -19.077  39.456  30.210  1.00  1.06           H  
ATOM    583 2HD1 ILE A  37     -20.500  38.778  29.394  1.00  1.06           H  
ATOM    584 3HD1 ILE A  37     -20.427  40.511  29.736  1.00  1.06           H  
ATOM    585  N   LEU A  38     -25.228  38.349  32.053  1.00  1.10           N  
ATOM    586  CA  LEU A  38     -26.662  38.607  32.061  1.00  1.10           C  
ATOM    587  C   LEU A  38     -27.251  38.437  33.466  1.00  1.10           C  
ATOM    588  O   LEU A  38     -28.104  39.220  33.885  1.00  1.10           O  
ATOM    589  CB  LEU A  38     -27.407  37.666  31.110  1.00  1.10           C  
ATOM    590  CG  LEU A  38     -27.182  37.823  29.601  1.00  1.10           C  
ATOM    591  CD1 LEU A  38     -27.955  36.724  28.923  1.00  1.10           C  
ATOM    592  CD2 LEU A  38     -27.609  39.200  29.132  1.00  1.10           C  
ATOM    593  H   LEU A  38     -24.840  37.594  31.487  1.00  1.10           H  
ATOM    594  HA  LEU A  38     -26.823  39.625  31.740  1.00  1.10           H  
ATOM    595 1HB  LEU A  38     -27.132  36.645  31.367  1.00  1.10           H  
ATOM    596 2HB  LEU A  38     -28.475  37.776  31.290  1.00  1.10           H  
ATOM    597  HG  LEU A  38     -26.130  37.682  29.362  1.00  1.10           H  
ATOM    598 1HD1 LEU A  38     -27.820  36.788  27.870  1.00  1.10           H  
ATOM    599 2HD1 LEU A  38     -27.595  35.768  29.284  1.00  1.10           H  
ATOM    600 3HD1 LEU A  38     -29.014  36.821  29.152  1.00  1.10           H  
ATOM    601 1HD2 LEU A  38     -27.459  39.284  28.056  1.00  1.10           H  
ATOM    602 2HD2 LEU A  38     -28.657  39.361  29.365  1.00  1.10           H  
ATOM    603 3HD2 LEU A  38     -27.004  39.937  29.638  1.00  1.10           H  
ATOM    604  N   ARG A  39     -26.771  37.433  34.213  1.00  1.14           N  
ATOM    605  CA  ARG A  39     -27.196  37.189  35.594  1.00  1.14           C  
ATOM    606  C   ARG A  39     -26.945  38.432  36.432  1.00  1.14           C  
ATOM    607  O   ARG A  39     -27.798  38.874  37.210  1.00  1.14           O  
ATOM    608  CB  ARG A  39     -26.432  36.021  36.204  1.00  1.14           C  
ATOM    609  CG  ARG A  39     -26.773  35.696  37.648  1.00  1.14           C  
ATOM    610  CD  ARG A  39     -25.878  34.625  38.215  1.00  1.14           C  
ATOM    611  NE  ARG A  39     -24.477  35.061  38.316  1.00  1.14           N  
ATOM    612  CZ  ARG A  39     -23.448  34.254  38.661  1.00  1.14           C  
ATOM    613  NH1 ARG A  39     -23.677  32.995  38.950  1.00  1.14           N  
ATOM    614  NH2 ARG A  39     -22.217  34.714  38.715  1.00  1.14           N  
ATOM    615  H   ARG A  39     -26.091  36.802  33.801  1.00  1.14           H  
ATOM    616  HA  ARG A  39     -28.258  36.955  35.595  1.00  1.14           H  
ATOM    617 1HB  ARG A  39     -26.595  35.131  35.601  1.00  1.14           H  
ATOM    618 2HB  ARG A  39     -25.375  36.229  36.180  1.00  1.14           H  
ATOM    619 1HG  ARG A  39     -26.638  36.592  38.252  1.00  1.14           H  
ATOM    620 2HG  ARG A  39     -27.809  35.369  37.718  1.00  1.14           H  
ATOM    621 1HD  ARG A  39     -26.224  34.349  39.213  1.00  1.14           H  
ATOM    622 2HD  ARG A  39     -25.910  33.750  37.565  1.00  1.14           H  
ATOM    623  HE  ARG A  39     -24.267  36.029  38.107  1.00  1.14           H  
ATOM    624 1HH1 ARG A  39     -24.616  32.631  38.921  1.00  1.14           H  
ATOM    625 2HH1 ARG A  39     -22.914  32.393  39.222  1.00  1.14           H  
ATOM    626 1HH2 ARG A  39     -22.031  35.684  38.516  1.00  1.14           H  
ATOM    627 2HH2 ARG A  39     -21.468  34.086  38.961  1.00  1.14           H  
ATOM    628  N   VAL A  40     -25.760  38.994  36.250  1.00  1.20           N  
ATOM    629  CA  VAL A  40     -25.315  40.203  36.907  1.00  1.20           C  
ATOM    630  C   VAL A  40     -26.142  41.431  36.532  1.00  1.20           C  
ATOM    631  O   VAL A  40     -26.397  42.277  37.393  1.00  1.20           O  
ATOM    632  CB  VAL A  40     -23.815  40.435  36.639  1.00  1.20           C  
ATOM    633  CG1 VAL A  40     -23.408  41.769  37.103  1.00  1.20           C  
ATOM    634  CG2 VAL A  40     -23.000  39.379  37.385  1.00  1.20           C  
ATOM    635  H   VAL A  40     -25.111  38.545  35.602  1.00  1.20           H  
ATOM    636  HA  VAL A  40     -25.422  40.049  37.980  1.00  1.20           H  
ATOM    637  HB  VAL A  40     -23.622  40.371  35.577  1.00  1.20           H  
ATOM    638 1HG1 VAL A  40     -22.364  41.900  36.909  1.00  1.20           H  
ATOM    639 2HG1 VAL A  40     -23.979  42.518  36.557  1.00  1.20           H  
ATOM    640 3HG1 VAL A  40     -23.593  41.854  38.169  1.00  1.20           H  
ATOM    641 1HG2 VAL A  40     -21.943  39.541  37.193  1.00  1.20           H  
ATOM    642 2HG2 VAL A  40     -23.193  39.461  38.453  1.00  1.20           H  
ATOM    643 3HG2 VAL A  40     -23.280  38.391  37.051  1.00  1.20           H  
ATOM    644  N   ILE A  41     -26.565  41.560  35.267  1.00  1.27           N  
ATOM    645  CA  ILE A  41     -27.293  42.769  34.878  1.00  1.27           C  
ATOM    646  C   ILE A  41     -28.342  43.237  35.920  1.00  1.27           C  
ATOM    647  O   ILE A  41     -28.149  44.329  36.468  1.00  1.27           O  
ATOM    648  CB  ILE A  41     -27.886  42.704  33.420  1.00  1.27           C  
ATOM    649  CG1 ILE A  41     -26.840  42.708  32.361  1.00  1.27           C  
ATOM    650  CG2 ILE A  41     -28.823  43.849  33.180  1.00  1.27           C  
ATOM    651  CD1 ILE A  41     -27.390  42.413  31.035  1.00  1.27           C  
ATOM    652  H   ILE A  41     -26.321  40.845  34.576  1.00  1.27           H  
ATOM    653  HA  ILE A  41     -26.579  43.562  34.851  1.00  1.27           H  
ATOM    654  HB  ILE A  41     -28.367  41.778  33.267  1.00  1.27           H  
ATOM    655 1HG1 ILE A  41     -26.372  43.660  32.292  1.00  1.27           H  
ATOM    656 2HG1 ILE A  41     -26.109  41.951  32.596  1.00  1.27           H  
ATOM    657 1HG2 ILE A  41     -29.216  43.765  32.173  1.00  1.27           H  
ATOM    658 2HG2 ILE A  41     -29.642  43.826  33.891  1.00  1.27           H  
ATOM    659 3HG2 ILE A  41     -28.275  44.787  33.284  1.00  1.27           H  
ATOM    660 1HD1 ILE A  41     -26.601  42.394  30.320  1.00  1.27           H  
ATOM    661 2HD1 ILE A  41     -27.886  41.459  31.059  1.00  1.27           H  
ATOM    662 3HD1 ILE A  41     -28.104  43.182  30.774  1.00  1.27           H  
ATOM    663  N   PRO A  42     -29.420  42.486  36.270  1.00  1.33           N  
ATOM    664  CA  PRO A  42     -30.388  42.889  37.271  1.00  1.33           C  
ATOM    665  C   PRO A  42     -29.828  43.132  38.668  1.00  1.33           C  
ATOM    666  O   PRO A  42     -30.471  43.813  39.460  1.00  1.33           O  
ATOM    667  CB  PRO A  42     -31.368  41.714  37.299  1.00  1.33           C  
ATOM    668  CG  PRO A  42     -31.250  41.096  35.965  1.00  1.33           C  
ATOM    669  CD  PRO A  42     -29.787  41.216  35.613  1.00  1.33           C  
ATOM    670  HA  PRO A  42     -30.868  43.789  36.905  1.00  1.33           H  
ATOM    671 1HB  PRO A  42     -31.104  41.025  38.117  1.00  1.33           H  
ATOM    672 2HB  PRO A  42     -32.377  42.090  37.503  1.00  1.33           H  
ATOM    673 1HG  PRO A  42     -31.609  40.071  35.978  1.00  1.33           H  
ATOM    674 2HG  PRO A  42     -31.886  41.639  35.252  1.00  1.33           H  
ATOM    675 1HD  PRO A  42     -29.201  40.393  35.997  1.00  1.33           H  
ATOM    676 2HD  PRO A  42     -29.792  41.247  34.574  1.00  1.33           H  
ATOM    677  N   ASN A  43     -28.657  42.599  39.009  1.00  1.40           N  
ATOM    678  CA  ASN A  43     -28.136  42.843  40.345  1.00  1.40           C  
ATOM    679  C   ASN A  43     -27.542  44.244  40.382  1.00  1.40           C  
ATOM    680  O   ASN A  43     -27.832  45.039  41.286  1.00  1.40           O  
ATOM    681  CB  ASN A  43     -27.108  41.799  40.729  1.00  1.40           C  
ATOM    682  CG  ASN A  43     -27.727  40.439  40.950  1.00  1.40           C  
ATOM    683  OD1 ASN A  43     -28.939  40.308  41.182  1.00  1.40           O  
ATOM    684  ND2 ASN A  43     -26.914  39.419  40.876  1.00  1.40           N  
ATOM    685  H   ASN A  43     -28.092  42.074  38.347  1.00  1.40           H  
ATOM    686  HA  ASN A  43     -28.957  42.806  41.062  1.00  1.40           H  
ATOM    687 1HB  ASN A  43     -26.358  41.720  39.941  1.00  1.40           H  
ATOM    688 2HB  ASN A  43     -26.594  42.105  41.642  1.00  1.40           H  
ATOM    689 1HD2 ASN A  43     -27.260  38.495  41.011  1.00  1.40           H  
ATOM    690 2HD2 ASN A  43     -25.944  39.568  40.695  1.00  1.40           H  
ATOM    691  N   THR A  44     -26.794  44.592  39.325  1.00  1.46           N  
ATOM    692  CA  THR A  44     -26.148  45.905  39.250  1.00  1.46           C  
ATOM    693  C   THR A  44     -27.217  46.978  39.103  1.00  1.46           C  
ATOM    694  O   THR A  44     -27.061  48.112  39.559  1.00  1.46           O  
ATOM    695  CB  THR A  44     -25.184  45.988  38.047  1.00  1.46           C  
ATOM    696  OG1 THR A  44     -25.908  45.806  36.829  1.00  1.46           O  
ATOM    697  CG2 THR A  44     -24.141  44.942  38.159  1.00  1.46           C  
ATOM    698  H   THR A  44     -26.642  43.903  38.585  1.00  1.46           H  
ATOM    699  HA  THR A  44     -25.592  46.084  40.170  1.00  1.46           H  
ATOM    700  HB  THR A  44     -24.708  46.936  38.022  1.00  1.46           H  
ATOM    701  HG1 THR A  44     -26.623  45.144  36.943  1.00  1.46           H  
ATOM    702 1HG2 THR A  44     -23.463  44.999  37.299  1.00  1.46           H  
ATOM    703 2HG2 THR A  44     -23.578  45.080  39.073  1.00  1.46           H  
ATOM    704 3HG2 THR A  44     -24.637  43.992  38.182  1.00  1.46           H  
ATOM    705  N   LEU A  45     -28.337  46.573  38.527  1.00  1.50           N  
ATOM    706  CA  LEU A  45     -29.487  47.408  38.309  1.00  1.50           C  
ATOM    707  C   LEU A  45     -30.621  47.159  39.275  1.00  1.50           C  
ATOM    708  O   LEU A  45     -31.729  47.624  39.017  1.00  1.50           O  
ATOM    709  CB  LEU A  45     -29.995  47.190  36.906  1.00  1.50           C  
ATOM    710  CG  LEU A  45     -29.046  47.553  35.877  1.00  1.50           C  
ATOM    711  CD1 LEU A  45     -29.627  47.232  34.630  1.00  1.50           C  
ATOM    712  CD2 LEU A  45     -28.744  49.019  35.983  1.00  1.50           C  
ATOM    713  H   LEU A  45     -28.368  45.627  38.150  1.00  1.50           H  
ATOM    714  HA  LEU A  45     -29.176  48.446  38.411  1.00  1.50           H  
ATOM    715 1HB  LEU A  45     -30.238  46.138  36.782  1.00  1.50           H  
ATOM    716 2HB  LEU A  45     -30.898  47.780  36.755  1.00  1.50           H  
ATOM    717  HG  LEU A  45     -28.129  46.974  35.987  1.00  1.50           H  
ATOM    718 1HD1 LEU A  45     -28.939  47.487  33.838  1.00  1.50           H  
ATOM    719 2HD1 LEU A  45     -29.845  46.172  34.605  1.00  1.50           H  
ATOM    720 3HD1 LEU A  45     -30.545  47.800  34.528  1.00  1.50           H  
ATOM    721 1HD2 LEU A  45     -28.060  49.289  35.219  1.00  1.50           H  
ATOM    722 2HD2 LEU A  45     -29.666  49.596  35.864  1.00  1.50           H  
ATOM    723 3HD2 LEU A  45     -28.303  49.233  36.956  1.00  1.50           H  
ATOM    724  N   SER A  46     -30.388  46.461  40.385  1.00  1.54           N  
ATOM    725  CA  SER A  46     -31.500  46.177  41.280  1.00  1.54           C  
ATOM    726  C   SER A  46     -32.169  47.441  41.802  1.00  1.54           C  
ATOM    727  O   SER A  46     -33.380  47.474  42.002  1.00  1.54           O  
ATOM    728  CB  SER A  46     -31.002  45.335  42.438  1.00  1.54           C  
ATOM    729  OG  SER A  46     -30.057  46.031  43.206  1.00  1.54           O  
ATOM    730  H   SER A  46     -29.463  46.085  40.602  1.00  1.54           H  
ATOM    731  HA  SER A  46     -32.241  45.599  40.725  1.00  1.54           H  
ATOM    732 1HB  SER A  46     -31.838  45.055  43.060  1.00  1.54           H  
ATOM    733 2HB  SER A  46     -30.556  44.422  42.057  1.00  1.54           H  
ATOM    734  HG  SER A  46     -29.225  45.979  42.696  1.00  1.54           H  
ATOM    735  N   GLY A  47     -31.403  48.520  41.959  1.00  1.57           N  
ATOM    736  CA  GLY A  47     -31.978  49.780  42.403  1.00  1.57           C  
ATOM    737  C   GLY A  47     -32.972  50.290  41.363  1.00  1.57           C  
ATOM    738  O   GLY A  47     -34.157  50.464  41.650  1.00  1.57           O  
ATOM    739  H   GLY A  47     -30.414  48.439  41.781  1.00  1.57           H  
ATOM    740 1HA  GLY A  47     -32.482  49.638  43.359  1.00  1.57           H  
ATOM    741 2HA  GLY A  47     -31.186  50.513  42.555  1.00  1.57           H  
ATOM    742  N   GLU A  48     -32.479  50.487  40.135  1.00  1.59           N  
ATOM    743  CA  GLU A  48     -33.296  50.988  39.029  1.00  1.59           C  
ATOM    744  C   GLU A  48     -34.487  50.102  38.717  1.00  1.59           C  
ATOM    745  O   GLU A  48     -35.586  50.595  38.467  1.00  1.59           O  
ATOM    746  CB  GLU A  48     -32.437  51.154  37.773  1.00  1.59           C  
ATOM    747  CG  GLU A  48     -33.188  51.656  36.545  1.00  1.59           C  
ATOM    748  CD  GLU A  48     -32.271  51.930  35.383  1.00  1.59           C  
ATOM    749  OE1 GLU A  48     -31.080  51.886  35.571  1.00  1.59           O  
ATOM    750  OE2 GLU A  48     -32.762  52.170  34.303  1.00  1.59           O  
ATOM    751  H   GLU A  48     -31.503  50.287  39.969  1.00  1.59           H  
ATOM    752  HA  GLU A  48     -33.678  51.970  39.315  1.00  1.59           H  
ATOM    753 1HB  GLU A  48     -31.625  51.851  37.979  1.00  1.59           H  
ATOM    754 2HB  GLU A  48     -31.985  50.191  37.518  1.00  1.59           H  
ATOM    755 1HG  GLU A  48     -33.917  50.898  36.248  1.00  1.59           H  
ATOM    756 2HG  GLU A  48     -33.733  52.564  36.804  1.00  1.59           H  
ATOM    757  N   ILE A  49     -34.290  48.792  38.737  1.00  1.59           N  
ATOM    758  CA  ILE A  49     -35.381  47.880  38.459  1.00  1.59           C  
ATOM    759  C   ILE A  49     -36.448  48.014  39.515  1.00  1.59           C  
ATOM    760  O   ILE A  49     -37.638  48.125  39.215  1.00  1.59           O  
ATOM    761  CB  ILE A  49     -34.883  46.437  38.387  1.00  1.59           C  
ATOM    762  CG1 ILE A  49     -34.021  46.285  37.188  1.00  1.59           C  
ATOM    763  CG2 ILE A  49     -36.013  45.465  38.333  1.00  1.59           C  
ATOM    764  CD1 ILE A  49     -33.260  45.021  37.159  1.00  1.59           C  
ATOM    765  H   ILE A  49     -33.366  48.420  38.945  1.00  1.59           H  
ATOM    766  HA  ILE A  49     -35.814  48.143  37.494  1.00  1.59           H  
ATOM    767  HB  ILE A  49     -34.267  46.234  39.267  1.00  1.59           H  
ATOM    768 1HG1 ILE A  49     -34.653  46.331  36.326  1.00  1.59           H  
ATOM    769 2HG1 ILE A  49     -33.319  47.115  37.144  1.00  1.59           H  
ATOM    770 1HG2 ILE A  49     -35.609  44.459  38.283  1.00  1.59           H  
ATOM    771 2HG2 ILE A  49     -36.633  45.570  39.225  1.00  1.59           H  
ATOM    772 3HG2 ILE A  49     -36.602  45.657  37.452  1.00  1.59           H  
ATOM    773 1HD1 ILE A  49     -32.668  44.996  36.245  1.00  1.59           H  
ATOM    774 2HD1 ILE A  49     -32.601  44.982  38.033  1.00  1.59           H  
ATOM    775 3HD1 ILE A  49     -33.942  44.174  37.177  1.00  1.59           H  
ATOM    776  N   MET A  50     -36.050  48.037  40.777  1.00  1.57           N  
ATOM    777  CA  MET A  50     -37.068  48.165  41.783  1.00  1.57           C  
ATOM    778  C   MET A  50     -37.808  49.499  41.698  1.00  1.57           C  
ATOM    779  O   MET A  50     -39.041  49.526  41.835  1.00  1.57           O  
ATOM    780  CB  MET A  50     -36.466  47.929  43.158  1.00  1.57           C  
ATOM    781  CG  MET A  50     -36.110  46.464  43.446  1.00  1.57           C  
ATOM    782  SD  MET A  50     -35.618  46.175  45.160  1.00  1.57           S  
ATOM    783  CE  MET A  50     -33.923  46.696  45.114  1.00  1.57           C  
ATOM    784  H   MET A  50     -35.068  47.953  41.047  1.00  1.57           H  
ATOM    785  HA  MET A  50     -37.791  47.390  41.597  1.00  1.57           H  
ATOM    786 1HB  MET A  50     -35.560  48.530  43.264  1.00  1.57           H  
ATOM    787 2HB  MET A  50     -37.160  48.250  43.889  1.00  1.57           H  
ATOM    788 1HG  MET A  50     -36.965  45.842  43.231  1.00  1.57           H  
ATOM    789 2HG  MET A  50     -35.298  46.153  42.798  1.00  1.57           H  
ATOM    790 1HE  MET A  50     -33.476  46.580  46.100  1.00  1.57           H  
ATOM    791 2HE  MET A  50     -33.384  46.087  44.398  1.00  1.57           H  
ATOM    792 3HE  MET A  50     -33.871  47.742  44.807  1.00  1.57           H  
ATOM    793  N   GLU A  51     -37.090  50.601  41.418  1.00  1.56           N  
ATOM    794  CA  GLU A  51     -37.751  51.902  41.305  1.00  1.56           C  
ATOM    795  C   GLU A  51     -38.700  51.930  40.105  1.00  1.56           C  
ATOM    796  O   GLU A  51     -39.822  52.433  40.197  1.00  1.56           O  
ATOM    797  CB  GLU A  51     -36.718  53.031  41.167  1.00  1.56           C  
ATOM    798  CG  GLU A  51     -35.890  53.323  42.431  1.00  1.56           C  
ATOM    799  CD  GLU A  51     -34.830  54.398  42.218  1.00  1.56           C  
ATOM    800  OE1 GLU A  51     -34.679  54.855  41.107  1.00  1.56           O  
ATOM    801  OE2 GLU A  51     -34.173  54.755  43.170  1.00  1.56           O  
ATOM    802  H   GLU A  51     -36.075  50.535  41.317  1.00  1.56           H  
ATOM    803  HA  GLU A  51     -38.335  52.071  42.208  1.00  1.56           H  
ATOM    804 1HB  GLU A  51     -36.016  52.774  40.370  1.00  1.56           H  
ATOM    805 2HB  GLU A  51     -37.222  53.951  40.873  1.00  1.56           H  
ATOM    806 1HG  GLU A  51     -36.564  53.649  43.222  1.00  1.56           H  
ATOM    807 2HG  GLU A  51     -35.412  52.405  42.760  1.00  1.56           H  
ATOM    808  N   ARG A  52     -38.256  51.338  38.994  1.00  1.56           N  
ATOM    809  CA  ARG A  52     -39.007  51.235  37.748  1.00  1.56           C  
ATOM    810  C   ARG A  52     -40.332  50.511  37.927  1.00  1.56           C  
ATOM    811  O   ARG A  52     -41.345  50.899  37.338  1.00  1.56           O  
ATOM    812  CB  ARG A  52     -38.158  50.518  36.700  1.00  1.56           C  
ATOM    813  CG  ARG A  52     -38.739  50.371  35.299  1.00  1.56           C  
ATOM    814  CD  ARG A  52     -37.739  49.692  34.405  1.00  1.56           C  
ATOM    815  NE  ARG A  52     -36.564  50.533  34.146  1.00  1.56           N  
ATOM    816  CZ  ARG A  52     -36.465  51.443  33.144  1.00  1.56           C  
ATOM    817  NH1 ARG A  52     -37.438  51.594  32.260  1.00  1.56           N  
ATOM    818  NH2 ARG A  52     -35.378  52.192  33.030  1.00  1.56           N  
ATOM    819  H   ARG A  52     -37.315  50.951  38.994  1.00  1.56           H  
ATOM    820  HA  ARG A  52     -39.211  52.243  37.392  1.00  1.56           H  
ATOM    821 1HB  ARG A  52     -37.210  51.038  36.596  1.00  1.56           H  
ATOM    822 2HB  ARG A  52     -37.935  49.516  37.056  1.00  1.56           H  
ATOM    823 1HG  ARG A  52     -39.639  49.759  35.343  1.00  1.56           H  
ATOM    824 2HG  ARG A  52     -38.980  51.348  34.883  1.00  1.56           H  
ATOM    825 1HD  ARG A  52     -37.400  48.785  34.892  1.00  1.56           H  
ATOM    826 2HD  ARG A  52     -38.206  49.443  33.450  1.00  1.56           H  
ATOM    827  HE  ARG A  52     -35.785  50.468  34.792  1.00  1.56           H  
ATOM    828 1HH1 ARG A  52     -38.291  51.010  32.278  1.00  1.56           H  
ATOM    829 2HH1 ARG A  52     -37.346  52.268  31.519  1.00  1.56           H  
ATOM    830 1HH2 ARG A  52     -34.589  52.098  33.689  1.00  1.56           H  
ATOM    831 2HH2 ARG A  52     -35.308  52.862  32.283  1.00  1.56           H  
ATOM    832  N   PHE A  53     -40.326  49.458  38.744  1.00  1.58           N  
ATOM    833  CA  PHE A  53     -41.520  48.651  38.926  1.00  1.58           C  
ATOM    834  C   PHE A  53     -42.268  48.790  40.264  1.00  1.58           C  
ATOM    835  O   PHE A  53     -43.368  48.252  40.396  1.00  1.58           O  
ATOM    836  CB  PHE A  53     -41.146  47.200  38.680  1.00  1.58           C  
ATOM    837  CG  PHE A  53     -40.688  46.988  37.305  1.00  1.58           C  
ATOM    838  CD1 PHE A  53     -39.398  46.619  37.047  1.00  1.58           C  
ATOM    839  CD2 PHE A  53     -41.535  47.207  36.261  1.00  1.58           C  
ATOM    840  CE1 PHE A  53     -38.958  46.452  35.763  1.00  1.58           C  
ATOM    841  CE2 PHE A  53     -41.114  47.050  34.985  1.00  1.58           C  
ATOM    842  CZ  PHE A  53     -39.823  46.666  34.719  1.00  1.58           C  
ATOM    843  H   PHE A  53     -39.451  49.175  39.189  1.00  1.58           H  
ATOM    844  HA  PHE A  53     -42.220  48.937  38.143  1.00  1.58           H  
ATOM    845 1HB  PHE A  53     -40.323  46.926  39.341  1.00  1.58           H  
ATOM    846 2HB  PHE A  53     -41.988  46.544  38.881  1.00  1.58           H  
ATOM    847  HD1 PHE A  53     -38.730  46.458  37.883  1.00  1.58           H  
ATOM    848  HD2 PHE A  53     -42.559  47.520  36.464  1.00  1.58           H  
ATOM    849  HE1 PHE A  53     -37.929  46.156  35.572  1.00  1.58           H  
ATOM    850  HE2 PHE A  53     -41.804  47.238  34.187  1.00  1.58           H  
ATOM    851  HZ  PHE A  53     -39.487  46.542  33.685  1.00  1.58           H  
ATOM    852  N   GLY A  54     -41.717  49.502  41.255  1.00  1.63           N  
ATOM    853  CA  GLY A  54     -42.404  49.626  42.551  1.00  1.63           C  
ATOM    854  C   GLY A  54     -42.263  48.356  43.394  1.00  1.63           C  
ATOM    855  O   GLY A  54     -43.156  47.987  44.161  1.00  1.63           O  
ATOM    856  H   GLY A  54     -40.799  49.925  41.140  1.00  1.63           H  
ATOM    857 1HA  GLY A  54     -41.985  50.473  43.094  1.00  1.63           H  
ATOM    858 2HA  GLY A  54     -43.457  49.842  42.384  1.00  1.63           H  
ATOM    859  N   VAL A  55     -41.147  47.677  43.193  1.00  1.69           N  
ATOM    860  CA  VAL A  55     -40.805  46.411  43.833  1.00  1.69           C  
ATOM    861  C   VAL A  55     -39.965  46.604  45.106  1.00  1.69           C  
ATOM    862  O   VAL A  55     -39.028  47.405  45.124  1.00  1.69           O  
ATOM    863  CB  VAL A  55     -40.059  45.564  42.775  1.00  1.69           C  
ATOM    864  CG1 VAL A  55     -39.546  44.292  43.303  1.00  1.69           C  
ATOM    865  CG2 VAL A  55     -40.998  45.275  41.645  1.00  1.69           C  
ATOM    866  H   VAL A  55     -40.466  48.107  42.566  1.00  1.69           H  
ATOM    867  HA  VAL A  55     -41.733  45.902  44.100  1.00  1.69           H  
ATOM    868  HB  VAL A  55     -39.241  46.123  42.429  1.00  1.69           H  
ATOM    869 1HG1 VAL A  55     -39.024  43.753  42.521  1.00  1.69           H  
ATOM    870 2HG1 VAL A  55     -38.866  44.480  44.123  1.00  1.69           H  
ATOM    871 3HG1 VAL A  55     -40.371  43.724  43.630  1.00  1.69           H  
ATOM    872 1HG2 VAL A  55     -40.477  44.725  40.872  1.00  1.69           H  
ATOM    873 2HG2 VAL A  55     -41.839  44.689  42.009  1.00  1.69           H  
ATOM    874 3HG2 VAL A  55     -41.361  46.199  41.251  1.00  1.69           H  
ATOM    875  N   GLY A  56     -40.336  45.934  46.197  1.00  1.74           N  
ATOM    876  CA  GLY A  56     -39.524  46.027  47.409  1.00  1.74           C  
ATOM    877  C   GLY A  56     -38.490  44.908  47.378  1.00  1.74           C  
ATOM    878  O   GLY A  56     -38.600  43.999  46.550  1.00  1.74           O  
ATOM    879  H   GLY A  56     -41.144  45.329  46.165  1.00  1.74           H  
ATOM    880 1HA  GLY A  56     -39.026  46.997  47.458  1.00  1.74           H  
ATOM    881 2HA  GLY A  56     -40.156  45.933  48.291  1.00  1.74           H  
ATOM    882  N   ALA A  57     -37.563  44.888  48.334  1.00  1.78           N  
ATOM    883  CA  ALA A  57     -36.556  43.834  48.387  1.00  1.78           C  
ATOM    884  C   ALA A  57     -37.130  42.426  48.527  1.00  1.78           C  
ATOM    885  O   ALA A  57     -36.506  41.475  48.072  1.00  1.78           O  
ATOM    886  CB  ALA A  57     -35.588  44.101  49.497  1.00  1.78           C  
ATOM    887  H   ALA A  57     -37.480  45.657  48.995  1.00  1.78           H  
ATOM    888  HA  ALA A  57     -36.005  43.869  47.445  1.00  1.78           H  
ATOM    889 1HB  ALA A  57     -34.828  43.378  49.482  1.00  1.78           H  
ATOM    890 2HB  ALA A  57     -35.162  45.056  49.316  1.00  1.78           H  
ATOM    891 3HB  ALA A  57     -36.091  44.085  50.445  1.00  1.78           H  
ATOM    892  N   LEU A  58     -38.283  42.253  49.183  1.00  1.77           N  
ATOM    893  CA  LEU A  58     -38.823  40.897  49.312  1.00  1.77           C  
ATOM    894  C   LEU A  58     -39.093  40.307  47.947  1.00  1.77           C  
ATOM    895  O   LEU A  58     -38.576  39.249  47.585  1.00  1.77           O  
ATOM    896  CB  LEU A  58     -40.149  40.903  50.089  1.00  1.77           C  
ATOM    897  CG  LEU A  58     -40.910  39.541  50.134  1.00  1.77           C  
ATOM    898  CD1 LEU A  58     -40.081  38.524  50.804  1.00  1.77           C  
ATOM    899  CD2 LEU A  58     -42.214  39.708  50.861  1.00  1.77           C  
ATOM    900  H   LEU A  58     -38.781  43.044  49.558  1.00  1.77           H  
ATOM    901  HA  LEU A  58     -38.096  40.278  49.832  1.00  1.77           H  
ATOM    902 1HB  LEU A  58     -39.950  41.215  51.110  1.00  1.77           H  
ATOM    903 2HB  LEU A  58     -40.817  41.634  49.639  1.00  1.77           H  
ATOM    904  HG  LEU A  58     -41.107  39.203  49.116  1.00  1.77           H  
ATOM    905 1HD1 LEU A  58     -40.606  37.582  50.809  1.00  1.77           H  
ATOM    906 2HD1 LEU A  58     -39.191  38.420  50.256  1.00  1.77           H  
ATOM    907 3HD1 LEU A  58     -39.862  38.834  51.819  1.00  1.77           H  
ATOM    908 1HD2 LEU A  58     -42.742  38.755  50.881  1.00  1.77           H  
ATOM    909 2HD2 LEU A  58     -42.022  40.030  51.863  1.00  1.77           H  
ATOM    910 3HD2 LEU A  58     -42.824  40.451  50.350  1.00  1.77           H  
ATOM    911  N   ALA A  59     -39.890  41.035  47.179  1.00  1.71           N  
ATOM    912  CA  ALA A  59     -40.264  40.657  45.837  1.00  1.71           C  
ATOM    913  C   ALA A  59     -39.046  40.579  44.923  1.00  1.71           C  
ATOM    914  O   ALA A  59     -38.965  39.700  44.063  1.00  1.71           O  
ATOM    915  CB  ALA A  59     -41.280  41.640  45.326  1.00  1.71           C  
ATOM    916  H   ALA A  59     -40.250  41.901  47.547  1.00  1.71           H  
ATOM    917  HA  ALA A  59     -40.716  39.665  45.872  1.00  1.71           H  
ATOM    918 1HB  ALA A  59     -41.591  41.372  44.319  1.00  1.71           H  
ATOM    919 2HB  ALA A  59     -42.143  41.643  45.989  1.00  1.71           H  
ATOM    920 3HB  ALA A  59     -40.829  42.610  45.337  1.00  1.71           H  
ATOM    921  N   PHE A  60     -38.082  41.486  45.115  1.00  1.62           N  
ATOM    922  CA  PHE A  60     -36.888  41.464  44.286  1.00  1.62           C  
ATOM    923  C   PHE A  60     -36.103  40.184  44.582  1.00  1.62           C  
ATOM    924  O   PHE A  60     -35.556  39.547  43.678  1.00  1.62           O  
ATOM    925  CB  PHE A  60     -36.003  42.674  44.491  1.00  1.62           C  
ATOM    926  CG  PHE A  60     -34.948  42.738  43.430  1.00  1.62           C  
ATOM    927  CD1 PHE A  60     -35.271  43.241  42.169  1.00  1.62           C  
ATOM    928  CD2 PHE A  60     -33.668  42.269  43.647  1.00  1.62           C  
ATOM    929  CE1 PHE A  60     -34.337  43.277  41.163  1.00  1.62           C  
ATOM    930  CE2 PHE A  60     -32.730  42.297  42.629  1.00  1.62           C  
ATOM    931  CZ  PHE A  60     -33.073  42.802  41.389  1.00  1.62           C  
ATOM    932  H   PHE A  60     -38.188  42.215  45.819  1.00  1.62           H  
ATOM    933  HA  PHE A  60     -37.196  41.459  43.242  1.00  1.62           H  
ATOM    934 1HB  PHE A  60     -36.609  43.566  44.452  1.00  1.62           H  
ATOM    935 2HB  PHE A  60     -35.525  42.627  45.464  1.00  1.62           H  
ATOM    936  HD1 PHE A  60     -36.282  43.607  41.989  1.00  1.62           H  
ATOM    937  HD2 PHE A  60     -33.405  41.864  44.627  1.00  1.62           H  
ATOM    938  HE1 PHE A  60     -34.597  43.669  40.189  1.00  1.62           H  
ATOM    939  HE2 PHE A  60     -31.717  41.919  42.803  1.00  1.62           H  
ATOM    940  HZ  PHE A  60     -32.337  42.822  40.591  1.00  1.62           H  
ATOM    941  N   GLY A  61     -35.977  39.837  45.861  1.00  1.52           N  
ATOM    942  CA  GLY A  61     -35.283  38.620  46.243  1.00  1.52           C  
ATOM    943  C   GLY A  61     -35.979  37.397  45.639  1.00  1.52           C  
ATOM    944  O   GLY A  61     -35.311  36.477  45.154  1.00  1.52           O  
ATOM    945  H   GLY A  61     -36.391  40.406  46.595  1.00  1.52           H  
ATOM    946 1HA  GLY A  61     -34.244  38.665  45.919  1.00  1.52           H  
ATOM    947 2HA  GLY A  61     -35.279  38.552  47.324  1.00  1.52           H  
ATOM    948  N   GLN A  62     -37.320  37.413  45.606  1.00  1.42           N  
ATOM    949  CA  GLN A  62     -38.095  36.326  45.006  1.00  1.42           C  
ATOM    950  C   GLN A  62     -37.801  36.266  43.503  1.00  1.42           C  
ATOM    951  O   GLN A  62     -37.629  35.187  42.941  1.00  1.42           O  
ATOM    952  CB  GLN A  62     -39.579  36.518  45.321  1.00  1.42           C  
ATOM    953  CG  GLN A  62     -39.885  36.299  46.815  1.00  1.42           C  
ATOM    954  CD  GLN A  62     -41.298  36.662  47.229  1.00  1.42           C  
ATOM    955  OE1 GLN A  62     -42.017  37.399  46.544  1.00  1.42           O  
ATOM    956  NE2 GLN A  62     -41.709  36.137  48.381  1.00  1.42           N  
ATOM    957  H   GLN A  62     -37.809  38.190  46.056  1.00  1.42           H  
ATOM    958  HA  GLN A  62     -37.776  35.385  45.454  1.00  1.42           H  
ATOM    959 1HB  GLN A  62     -39.883  37.521  45.051  1.00  1.42           H  
ATOM    960 2HB  GLN A  62     -40.174  35.820  44.738  1.00  1.42           H  
ATOM    961 1HG  GLN A  62     -39.735  35.241  47.038  1.00  1.42           H  
ATOM    962 2HG  GLN A  62     -39.194  36.890  47.408  1.00  1.42           H  
ATOM    963 1HE2 GLN A  62     -42.628  36.334  48.722  1.00  1.42           H  
ATOM    964 2HE2 GLN A  62     -41.094  35.546  48.903  1.00  1.42           H  
ATOM    965  N   PHE A  63     -37.676  37.436  42.875  1.00  1.32           N  
ATOM    966  CA  PHE A  63     -37.253  37.557  41.485  1.00  1.32           C  
ATOM    967  C   PHE A  63     -35.900  36.911  41.285  1.00  1.32           C  
ATOM    968  O   PHE A  63     -35.707  36.132  40.350  1.00  1.32           O  
ATOM    969  CB  PHE A  63     -37.257  39.014  41.056  1.00  1.32           C  
ATOM    970  CG  PHE A  63     -36.501  39.363  39.839  1.00  1.32           C  
ATOM    971  CD1 PHE A  63     -36.951  39.115  38.591  1.00  1.32           C  
ATOM    972  CD2 PHE A  63     -35.289  40.014  39.992  1.00  1.32           C  
ATOM    973  CE1 PHE A  63     -36.215  39.500  37.510  1.00  1.32           C  
ATOM    974  CE2 PHE A  63     -34.546  40.403  38.916  1.00  1.32           C  
ATOM    975  CZ  PHE A  63     -35.010  40.149  37.660  1.00  1.32           C  
ATOM    976  H   PHE A  63     -37.890  38.288  43.393  1.00  1.32           H  
ATOM    977  HA  PHE A  63     -37.972  37.030  40.867  1.00  1.32           H  
ATOM    978 1HB  PHE A  63     -38.282  39.282  40.882  1.00  1.32           H  
ATOM    979 2HB  PHE A  63     -36.922  39.630  41.831  1.00  1.32           H  
ATOM    980  HD1 PHE A  63     -37.885  38.616  38.464  1.00  1.32           H  
ATOM    981  HD2 PHE A  63     -34.932  40.217  41.007  1.00  1.32           H  
ATOM    982  HE1 PHE A  63     -36.587  39.291  36.521  1.00  1.32           H  
ATOM    983  HE2 PHE A  63     -33.599  40.910  39.071  1.00  1.32           H  
ATOM    984  HZ  PHE A  63     -34.434  40.453  36.785  1.00  1.32           H  
ATOM    985  N   SER A  64     -34.942  37.236  42.140  1.00  1.23           N  
ATOM    986  CA  SER A  64     -33.639  36.620  42.006  1.00  1.23           C  
ATOM    987  C   SER A  64     -33.787  35.100  42.131  1.00  1.23           C  
ATOM    988  O   SER A  64     -33.232  34.346  41.339  1.00  1.23           O  
ATOM    989  CB  SER A  64     -32.685  37.148  43.066  1.00  1.23           C  
ATOM    990  OG  SER A  64     -32.438  38.521  42.881  1.00  1.23           O  
ATOM    991  H   SER A  64     -35.132  37.910  42.882  1.00  1.23           H  
ATOM    992  HA  SER A  64     -33.242  36.856  41.020  1.00  1.23           H  
ATOM    993 1HB  SER A  64     -33.111  36.985  44.053  1.00  1.23           H  
ATOM    994 2HB  SER A  64     -31.751  36.595  43.023  1.00  1.23           H  
ATOM    995  HG  SER A  64     -33.300  38.958  42.999  1.00  1.23           H  
ATOM    996  N   ALA A  65     -34.621  34.644  43.073  1.00  1.15           N  
ATOM    997  CA  ALA A  65     -34.853  33.215  43.255  1.00  1.15           C  
ATOM    998  C   ALA A  65     -35.431  32.567  41.988  1.00  1.15           C  
ATOM    999  O   ALA A  65     -35.019  31.466  41.612  1.00  1.15           O  
ATOM   1000  CB  ALA A  65     -35.795  32.966  44.421  1.00  1.15           C  
ATOM   1001  H   ALA A  65     -35.062  35.306  43.706  1.00  1.15           H  
ATOM   1002  HA  ALA A  65     -33.900  32.754  43.485  1.00  1.15           H  
ATOM   1003 1HB  ALA A  65     -35.919  31.905  44.574  1.00  1.15           H  
ATOM   1004 2HB  ALA A  65     -35.396  33.408  45.317  1.00  1.15           H  
ATOM   1005 3HB  ALA A  65     -36.754  33.398  44.224  1.00  1.15           H  
ATOM   1006  N   LEU A  66     -36.275  33.290  41.241  1.00  1.07           N  
ATOM   1007  CA  LEU A  66     -36.877  32.741  40.021  1.00  1.07           C  
ATOM   1008  C   LEU A  66     -35.825  32.334  39.002  1.00  1.07           C  
ATOM   1009  O   LEU A  66     -36.057  31.450  38.171  1.00  1.07           O  
ATOM   1010  CB  LEU A  66     -37.809  33.741  39.332  1.00  1.07           C  
ATOM   1011  CG  LEU A  66     -39.085  34.074  40.033  1.00  1.07           C  
ATOM   1012  CD1 LEU A  66     -39.803  35.161  39.231  1.00  1.07           C  
ATOM   1013  CD2 LEU A  66     -39.914  32.807  40.173  1.00  1.07           C  
ATOM   1014  H   LEU A  66     -36.573  34.206  41.584  1.00  1.07           H  
ATOM   1015  HA  LEU A  66     -37.454  31.863  40.296  1.00  1.07           H  
ATOM   1016 1HB  LEU A  66     -37.268  34.665  39.169  1.00  1.07           H  
ATOM   1017 2HB  LEU A  66     -38.075  33.342  38.371  1.00  1.07           H  
ATOM   1018  HG  LEU A  66     -38.872  34.470  41.012  1.00  1.07           H  
ATOM   1019 1HD1 LEU A  66     -40.734  35.431  39.727  1.00  1.07           H  
ATOM   1020 2HD1 LEU A  66     -39.167  36.037  39.153  1.00  1.07           H  
ATOM   1021 3HD1 LEU A  66     -40.018  34.782  38.234  1.00  1.07           H  
ATOM   1022 1HD2 LEU A  66     -40.848  33.035  40.685  1.00  1.07           H  
ATOM   1023 2HD2 LEU A  66     -40.130  32.404  39.183  1.00  1.07           H  
ATOM   1024 3HD2 LEU A  66     -39.355  32.070  40.750  1.00  1.07           H  
ATOM   1025  N   TYR A  67     -34.662  32.965  39.062  1.00  1.02           N  
ATOM   1026  CA  TYR A  67     -33.572  32.635  38.170  1.00  1.02           C  
ATOM   1027  C   TYR A  67     -33.280  31.154  38.359  1.00  1.02           C  
ATOM   1028  O   TYR A  67     -33.151  30.396  37.396  1.00  1.02           O  
ATOM   1029  CB  TYR A  67     -32.366  33.513  38.509  1.00  1.02           C  
ATOM   1030  CG  TYR A  67     -31.153  33.351  37.692  1.00  1.02           C  
ATOM   1031  CD1 TYR A  67     -31.064  33.846  36.403  1.00  1.02           C  
ATOM   1032  CD2 TYR A  67     -30.101  32.748  38.259  1.00  1.02           C  
ATOM   1033  CE1 TYR A  67     -29.907  33.666  35.695  1.00  1.02           C  
ATOM   1034  CE2 TYR A  67     -28.950  32.575  37.577  1.00  1.02           C  
ATOM   1035  CZ  TYR A  67     -28.851  33.011  36.291  1.00  1.02           C  
ATOM   1036  OH  TYR A  67     -27.710  32.754  35.606  1.00  1.02           O  
ATOM   1037  H   TYR A  67     -34.494  33.662  39.789  1.00  1.02           H  
ATOM   1038  HA  TYR A  67     -33.880  32.801  37.138  1.00  1.02           H  
ATOM   1039 1HB  TYR A  67     -32.646  34.526  38.521  1.00  1.02           H  
ATOM   1040 2HB  TYR A  67     -32.071  33.273  39.520  1.00  1.02           H  
ATOM   1041  HD1 TYR A  67     -31.907  34.351  35.949  1.00  1.02           H  
ATOM   1042  HD2 TYR A  67     -30.199  32.390  39.254  1.00  1.02           H  
ATOM   1043  HE1 TYR A  67     -29.833  34.020  34.685  1.00  1.02           H  
ATOM   1044  HE2 TYR A  67     -28.113  32.060  38.047  1.00  1.02           H  
ATOM   1045  HH  TYR A  67     -27.421  31.860  35.859  1.00  1.02           H  
ATOM   1046  N   TYR A  68     -33.201  30.748  39.624  1.00  0.97           N  
ATOM   1047  CA  TYR A  68     -32.853  29.398  40.009  1.00  0.97           C  
ATOM   1048  C   TYR A  68     -34.022  28.463  39.765  1.00  0.97           C  
ATOM   1049  O   TYR A  68     -33.827  27.294  39.428  1.00  0.97           O  
ATOM   1050  CB  TYR A  68     -32.404  29.435  41.444  1.00  0.97           C  
ATOM   1051  CG  TYR A  68     -31.199  30.270  41.509  1.00  0.97           C  
ATOM   1052  CD1 TYR A  68     -31.277  31.526  42.046  1.00  0.97           C  
ATOM   1053  CD2 TYR A  68     -30.035  29.814  40.983  1.00  0.97           C  
ATOM   1054  CE1 TYR A  68     -30.181  32.334  42.064  1.00  0.97           C  
ATOM   1055  CE2 TYR A  68     -28.913  30.609  40.999  1.00  0.97           C  
ATOM   1056  CZ  TYR A  68     -28.987  31.878  41.546  1.00  0.97           C  
ATOM   1057  OH  TYR A  68     -27.892  32.700  41.562  1.00  0.97           O  
ATOM   1058  H   TYR A  68     -33.417  31.410  40.363  1.00  0.97           H  
ATOM   1059  HA  TYR A  68     -32.018  29.064  39.408  1.00  0.97           H  
ATOM   1060 1HB  TYR A  68     -33.169  29.862  42.085  1.00  0.97           H  
ATOM   1061 2HB  TYR A  68     -32.167  28.439  41.796  1.00  0.97           H  
ATOM   1062  HD1 TYR A  68     -32.214  31.881  42.438  1.00  0.97           H  
ATOM   1063  HD2 TYR A  68     -30.011  28.830  40.552  1.00  0.97           H  
ATOM   1064  HE1 TYR A  68     -30.255  33.335  42.474  1.00  0.97           H  
ATOM   1065  HE2 TYR A  68     -27.975  30.243  40.577  1.00  0.97           H  
ATOM   1066  HH  TYR A  68     -27.148  32.245  41.156  1.00  0.97           H  
ATOM   1067  N   ALA A  69     -35.252  28.977  39.879  1.00  0.95           N  
ATOM   1068  CA  ALA A  69     -36.397  28.116  39.582  1.00  0.95           C  
ATOM   1069  C   ALA A  69     -36.272  27.636  38.146  1.00  0.95           C  
ATOM   1070  O   ALA A  69     -36.470  26.450  37.849  1.00  0.95           O  
ATOM   1071  CB  ALA A  69     -37.713  28.849  39.742  1.00  0.95           C  
ATOM   1072  H   ALA A  69     -35.362  29.941  40.195  1.00  0.95           H  
ATOM   1073  HA  ALA A  69     -36.369  27.258  40.253  1.00  0.95           H  
ATOM   1074 1HB  ALA A  69     -38.533  28.175  39.510  1.00  0.95           H  
ATOM   1075 2HB  ALA A  69     -37.812  29.197  40.744  1.00  0.95           H  
ATOM   1076 3HB  ALA A  69     -37.740  29.698  39.062  1.00  0.95           H  
ATOM   1077  N   GLY A  70     -35.856  28.560  37.270  1.00  0.93           N  
ATOM   1078  CA  GLY A  70     -35.653  28.283  35.859  1.00  0.93           C  
ATOM   1079  C   GLY A  70     -34.705  27.119  35.711  1.00  0.93           C  
ATOM   1080  O   GLY A  70     -35.013  26.134  35.026  1.00  0.93           O  
ATOM   1081  H   GLY A  70     -35.716  29.517  37.602  1.00  0.93           H  
ATOM   1082 1HA  GLY A  70     -36.604  28.045  35.385  1.00  0.93           H  
ATOM   1083 2HA  GLY A  70     -35.239  29.167  35.368  1.00  0.93           H  
ATOM   1084  N   TYR A  71     -33.579  27.190  36.419  1.00  0.92           N  
ATOM   1085  CA  TYR A  71     -32.626  26.105  36.324  1.00  0.92           C  
ATOM   1086  C   TYR A  71     -33.206  24.765  36.750  1.00  0.92           C  
ATOM   1087  O   TYR A  71     -32.982  23.750  36.082  1.00  0.92           O  
ATOM   1088  CB  TYR A  71     -31.432  26.291  37.273  1.00  0.92           C  
ATOM   1089  CG  TYR A  71     -30.360  27.252  36.958  1.00  0.92           C  
ATOM   1090  CD1 TYR A  71     -30.640  28.511  37.038  1.00  0.92           C  
ATOM   1091  CD2 TYR A  71     -29.063  26.841  36.678  1.00  0.92           C  
ATOM   1092  CE1 TYR A  71     -29.712  29.438  36.851  1.00  0.92           C  
ATOM   1093  CE2 TYR A  71     -28.086  27.766  36.477  1.00  0.92           C  
ATOM   1094  CZ  TYR A  71     -28.403  29.087  36.573  1.00  0.92           C  
ATOM   1095  OH  TYR A  71     -27.402  30.048  36.376  1.00  0.92           O  
ATOM   1096  H   TYR A  71     -33.391  28.032  36.970  1.00  0.92           H  
ATOM   1097  HA  TYR A  71     -32.322  26.046  35.296  1.00  0.92           H  
ATOM   1098 1HB  TYR A  71     -31.808  26.552  38.250  1.00  0.92           H  
ATOM   1099 2HB  TYR A  71     -30.964  25.334  37.388  1.00  0.92           H  
ATOM   1100  HD1 TYR A  71     -31.634  28.774  37.256  1.00  0.92           H  
ATOM   1101  HD2 TYR A  71     -28.818  25.789  36.636  1.00  0.92           H  
ATOM   1102  HE1 TYR A  71     -30.021  30.430  36.919  1.00  0.92           H  
ATOM   1103  HE2 TYR A  71     -27.063  27.453  36.259  1.00  0.92           H  
ATOM   1104  HH  TYR A  71     -26.788  29.721  35.701  1.00  0.92           H  
ATOM   1105  N   THR A  72     -33.980  24.745  37.838  1.00  0.92           N  
ATOM   1106  CA  THR A  72     -34.445  23.455  38.332  1.00  0.92           C  
ATOM   1107  C   THR A  72     -35.423  22.797  37.375  1.00  0.92           C  
ATOM   1108  O   THR A  72     -35.467  21.569  37.274  1.00  0.92           O  
ATOM   1109  CB  THR A  72     -35.068  23.577  39.733  1.00  0.92           C  
ATOM   1110  OG1 THR A  72     -36.207  24.455  39.707  1.00  0.92           O  
ATOM   1111  CG2 THR A  72     -34.034  24.111  40.700  1.00  0.92           C  
ATOM   1112  H   THR A  72     -34.179  25.615  38.344  1.00  0.92           H  
ATOM   1113  HA  THR A  72     -33.581  22.800  38.418  1.00  0.92           H  
ATOM   1114  HB  THR A  72     -35.391  22.596  40.076  1.00  0.92           H  
ATOM   1115  HG1 THR A  72     -36.095  25.137  39.011  1.00  0.92           H  
ATOM   1116 1HG2 THR A  72     -34.482  24.185  41.675  1.00  0.92           H  
ATOM   1117 2HG2 THR A  72     -33.185  23.434  40.733  1.00  0.92           H  
ATOM   1118 3HG2 THR A  72     -33.698  25.084  40.384  1.00  0.92           H  
ATOM   1119  N   VAL A  73     -36.150  23.608  36.617  1.00  0.93           N  
ATOM   1120  CA  VAL A  73     -37.069  23.072  35.634  1.00  0.93           C  
ATOM   1121  C   VAL A  73     -36.307  22.506  34.438  1.00  0.93           C  
ATOM   1122  O   VAL A  73     -36.560  21.388  33.985  1.00  0.93           O  
ATOM   1123  CB  VAL A  73     -38.024  24.185  35.161  1.00  0.93           C  
ATOM   1124  CG1 VAL A  73     -38.880  23.694  34.006  1.00  0.93           C  
ATOM   1125  CG2 VAL A  73     -38.905  24.612  36.331  1.00  0.93           C  
ATOM   1126  H   VAL A  73     -36.085  24.616  36.764  1.00  0.93           H  
ATOM   1127  HA  VAL A  73     -37.649  22.276  36.097  1.00  0.93           H  
ATOM   1128  HB  VAL A  73     -37.437  25.038  34.811  1.00  0.93           H  
ATOM   1129 1HG1 VAL A  73     -39.541  24.496  33.681  1.00  0.93           H  
ATOM   1130 2HG1 VAL A  73     -38.235  23.399  33.178  1.00  0.93           H  
ATOM   1131 3HG1 VAL A  73     -39.474  22.840  34.329  1.00  0.93           H  
ATOM   1132 1HG2 VAL A  73     -39.574  25.408  36.011  1.00  0.93           H  
ATOM   1133 2HG2 VAL A  73     -39.488  23.760  36.674  1.00  0.93           H  
ATOM   1134 3HG2 VAL A  73     -38.281  24.970  37.142  1.00  0.93           H  
ATOM   1135  N   ALA A  74     -35.379  23.298  33.918  1.00  0.93           N  
ATOM   1136  CA  ALA A  74     -34.576  22.939  32.760  1.00  0.93           C  
ATOM   1137  C   ALA A  74     -33.615  21.751  32.973  1.00  0.93           C  
ATOM   1138  O   ALA A  74     -33.398  20.961  32.050  1.00  0.93           O  
ATOM   1139  CB  ALA A  74     -33.820  24.159  32.322  1.00  0.93           C  
ATOM   1140  H   ALA A  74     -35.219  24.210  34.354  1.00  0.93           H  
ATOM   1141  HA  ALA A  74     -35.264  22.655  31.964  1.00  0.93           H  
ATOM   1142 1HB  ALA A  74     -33.280  23.963  31.438  1.00  0.93           H  
ATOM   1143 2HB  ALA A  74     -34.520  24.936  32.133  1.00  0.93           H  
ATOM   1144 3HB  ALA A  74     -33.144  24.465  33.106  1.00  0.93           H  
ATOM   1145  N   HIS A  75     -33.045  21.602  34.171  1.00  0.93           N  
ATOM   1146  CA  HIS A  75     -32.022  20.571  34.401  1.00  0.93           C  
ATOM   1147  C   HIS A  75     -32.311  19.148  33.984  1.00  0.93           C  
ATOM   1148  O   HIS A  75     -31.512  18.566  33.247  1.00  0.93           O  
ATOM   1149  CB  HIS A  75     -31.636  20.529  35.876  1.00  0.93           C  
ATOM   1150  CG  HIS A  75     -30.562  21.485  36.280  1.00  0.93           C  
ATOM   1151  ND1 HIS A  75     -29.308  21.379  35.796  1.00  0.93           N  
ATOM   1152  CD2 HIS A  75     -30.537  22.523  37.125  1.00  0.93           C  
ATOM   1153  CE1 HIS A  75     -28.552  22.307  36.311  1.00  0.93           C  
ATOM   1154  NE2 HIS A  75     -29.265  23.018  37.126  1.00  0.93           N  
ATOM   1155  H   HIS A  75     -33.259  22.264  34.917  1.00  0.93           H  
ATOM   1156  HA  HIS A  75     -31.133  20.840  33.851  1.00  0.93           H  
ATOM   1157 1HB  HIS A  75     -32.520  20.752  36.482  1.00  0.93           H  
ATOM   1158 2HB  HIS A  75     -31.312  19.524  36.138  1.00  0.93           H  
ATOM   1159  HD1 HIS A  75     -28.993  20.691  35.151  1.00  0.93           H  
ATOM   1160  HD2 HIS A  75     -31.284  22.978  37.754  1.00  0.93           H  
ATOM   1161  HE1 HIS A  75     -27.504  22.380  36.021  1.00  0.93           H  
ATOM   1162  N   ILE A  76     -33.432  18.574  34.358  1.00  0.93           N  
ATOM   1163  CA  ILE A  76     -33.609  17.178  33.992  1.00  0.93           C  
ATOM   1164  C   ILE A  76     -33.640  16.963  32.468  1.00  0.93           C  
ATOM   1165  O   ILE A  76     -32.771  16.236  31.973  1.00  0.93           O  
ATOM   1166  CB  ILE A  76     -34.789  16.522  34.729  1.00  0.93           C  
ATOM   1167  CG1 ILE A  76     -34.493  16.511  36.219  1.00  0.93           C  
ATOM   1168  CG2 ILE A  76     -35.016  15.113  34.208  1.00  0.93           C  
ATOM   1169  CD1 ILE A  76     -33.249  15.734  36.602  1.00  0.93           C  
ATOM   1170  H   ILE A  76     -34.112  19.076  34.917  1.00  0.93           H  
ATOM   1171  HA  ILE A  76     -32.732  16.640  34.351  1.00  0.93           H  
ATOM   1172  HB  ILE A  76     -35.684  17.109  34.605  1.00  0.93           H  
ATOM   1173 1HG1 ILE A  76     -34.379  17.542  36.550  1.00  0.93           H  
ATOM   1174 2HG1 ILE A  76     -35.344  16.072  36.743  1.00  0.93           H  
ATOM   1175 1HG2 ILE A  76     -35.847  14.653  34.740  1.00  0.93           H  
ATOM   1176 2HG2 ILE A  76     -35.249  15.164  33.157  1.00  0.93           H  
ATOM   1177 3HG2 ILE A  76     -34.116  14.514  34.356  1.00  0.93           H  
ATOM   1178 1HD1 ILE A  76     -33.131  15.789  37.675  1.00  0.93           H  
ATOM   1179 2HD1 ILE A  76     -33.354  14.691  36.299  1.00  0.93           H  
ATOM   1180 3HD1 ILE A  76     -32.373  16.167  36.115  1.00  0.93           H  
ATOM   1181  N   PRO A  77     -34.584  17.543  31.681  1.00  0.93           N  
ATOM   1182  CA  PRO A  77     -34.621  17.352  30.246  1.00  0.93           C  
ATOM   1183  C   PRO A  77     -33.356  17.832  29.549  1.00  0.93           C  
ATOM   1184  O   PRO A  77     -32.973  17.259  28.533  1.00  0.93           O  
ATOM   1185  CB  PRO A  77     -35.850  18.167  29.823  1.00  0.93           C  
ATOM   1186  CG  PRO A  77     -36.087  19.145  30.949  1.00  0.93           C  
ATOM   1187  CD  PRO A  77     -35.660  18.419  32.198  1.00  0.93           C  
ATOM   1188  HA  PRO A  77     -34.797  16.298  30.025  1.00  0.93           H  
ATOM   1189 1HB  PRO A  77     -35.643  18.673  28.866  1.00  0.93           H  
ATOM   1190 2HB  PRO A  77     -36.704  17.498  29.652  1.00  0.93           H  
ATOM   1191 1HG  PRO A  77     -35.497  20.061  30.785  1.00  0.93           H  
ATOM   1192 2HG  PRO A  77     -37.141  19.452  30.982  1.00  0.93           H  
ATOM   1193 1HD  PRO A  77     -35.325  19.174  32.892  1.00  0.93           H  
ATOM   1194 2HD  PRO A  77     -36.492  17.827  32.589  1.00  0.93           H  
ATOM   1195  N   LEU A  78     -32.622  18.795  30.109  1.00  0.93           N  
ATOM   1196  CA  LEU A  78     -31.386  19.158  29.434  1.00  0.93           C  
ATOM   1197  C   LEU A  78     -30.325  18.106  29.632  1.00  0.93           C  
ATOM   1198  O   LEU A  78     -29.613  17.769  28.687  1.00  0.93           O  
ATOM   1199  CB  LEU A  78     -30.889  20.511  29.880  1.00  0.93           C  
ATOM   1200  CG  LEU A  78     -31.687  21.661  29.379  1.00  0.93           C  
ATOM   1201  CD1 LEU A  78     -31.242  22.855  30.071  1.00  0.93           C  
ATOM   1202  CD2 LEU A  78     -31.449  21.788  27.885  1.00  0.93           C  
ATOM   1203  H   LEU A  78     -32.911  19.310  30.945  1.00  0.93           H  
ATOM   1204  HA  LEU A  78     -31.593  19.226  28.369  1.00  0.93           H  
ATOM   1205 1HB  LEU A  78     -30.908  20.542  30.973  1.00  0.93           H  
ATOM   1206 2HB  LEU A  78     -29.858  20.639  29.547  1.00  0.93           H  
ATOM   1207  HG  LEU A  78     -32.750  21.512  29.577  1.00  0.93           H  
ATOM   1208 1HD1 LEU A  78     -31.783  23.730  29.716  1.00  0.93           H  
ATOM   1209 2HD1 LEU A  78     -31.423  22.713  31.113  1.00  0.93           H  
ATOM   1210 3HD1 LEU A  78     -30.213  22.978  29.907  1.00  0.93           H  
ATOM   1211 1HD2 LEU A  78     -32.010  22.638  27.498  1.00  0.93           H  
ATOM   1212 2HD2 LEU A  78     -30.387  21.939  27.699  1.00  0.93           H  
ATOM   1213 3HD2 LEU A  78     -31.774  20.882  27.390  1.00  0.93           H  
ATOM   1214  N   GLY A  79     -30.238  17.531  30.831  1.00  0.95           N  
ATOM   1215  CA  GLY A  79     -29.252  16.489  31.059  1.00  0.95           C  
ATOM   1216  C   GLY A  79     -29.542  15.336  30.109  1.00  0.95           C  
ATOM   1217  O   GLY A  79     -28.633  14.750  29.518  1.00  0.95           O  
ATOM   1218  H   GLY A  79     -30.843  17.827  31.599  1.00  0.95           H  
ATOM   1219 1HA  GLY A  79     -28.249  16.876  30.897  1.00  0.95           H  
ATOM   1220 2HA  GLY A  79     -29.319  16.150  32.088  1.00  0.95           H  
ATOM   1221  N   ILE A  80     -30.830  15.064  29.904  1.00  0.97           N  
ATOM   1222  CA  ILE A  80     -31.262  14.000  29.017  1.00  0.97           C  
ATOM   1223  C   ILE A  80     -30.906  14.289  27.558  1.00  0.97           C  
ATOM   1224  O   ILE A  80     -30.294  13.449  26.894  1.00  0.97           O  
ATOM   1225  CB  ILE A  80     -32.767  13.807  29.185  1.00  0.97           C  
ATOM   1226  CG1 ILE A  80     -33.025  13.274  30.589  1.00  0.97           C  
ATOM   1227  CG2 ILE A  80     -33.297  12.878  28.121  1.00  0.97           C  
ATOM   1228  CD1 ILE A  80     -34.438  13.355  31.015  1.00  0.97           C  
ATOM   1229  H   ILE A  80     -31.531  15.593  30.429  1.00  0.97           H  
ATOM   1230  HA  ILE A  80     -30.760  13.080  29.317  1.00  0.97           H  
ATOM   1231  HB  ILE A  80     -33.263  14.762  29.104  1.00  0.97           H  
ATOM   1232 1HG1 ILE A  80     -32.712  12.232  30.618  1.00  0.97           H  
ATOM   1233 2HG1 ILE A  80     -32.427  13.831  31.294  1.00  0.97           H  
ATOM   1234 1HG2 ILE A  80     -34.369  12.746  28.250  1.00  0.97           H  
ATOM   1235 2HG2 ILE A  80     -33.100  13.305  27.143  1.00  0.97           H  
ATOM   1236 3HG2 ILE A  80     -32.797  11.917  28.207  1.00  0.97           H  
ATOM   1237 1HD1 ILE A  80     -34.538  12.945  32.013  1.00  0.97           H  
ATOM   1238 2HD1 ILE A  80     -34.748  14.374  31.023  1.00  0.97           H  
ATOM   1239 3HD1 ILE A  80     -35.056  12.819  30.340  1.00  0.97           H  
ATOM   1240  N   LEU A  81     -31.224  15.493  27.074  1.00  1.02           N  
ATOM   1241  CA  LEU A  81     -30.929  15.856  25.690  1.00  1.02           C  
ATOM   1242  C   LEU A  81     -29.433  15.848  25.410  1.00  1.02           C  
ATOM   1243  O   LEU A  81     -28.985  15.428  24.337  1.00  1.02           O  
ATOM   1244  CB  LEU A  81     -31.476  17.252  25.386  1.00  1.02           C  
ATOM   1245  CG  LEU A  81     -32.990  17.382  25.333  1.00  1.02           C  
ATOM   1246  CD1 LEU A  81     -33.345  18.852  25.217  1.00  1.02           C  
ATOM   1247  CD2 LEU A  81     -33.512  16.587  24.177  1.00  1.02           C  
ATOM   1248  H   LEU A  81     -31.718  16.159  27.668  1.00  1.02           H  
ATOM   1249  HA  LEU A  81     -31.411  15.132  25.039  1.00  1.02           H  
ATOM   1250 1HB  LEU A  81     -31.111  17.939  26.154  1.00  1.02           H  
ATOM   1251 2HB  LEU A  81     -31.086  17.571  24.425  1.00  1.02           H  
ATOM   1252  HG  LEU A  81     -33.429  16.997  26.236  1.00  1.02           H  
ATOM   1253 1HD1 LEU A  81     -34.428  18.964  25.185  1.00  1.02           H  
ATOM   1254 2HD1 LEU A  81     -32.955  19.376  26.081  1.00  1.02           H  
ATOM   1255 3HD1 LEU A  81     -32.908  19.262  24.310  1.00  1.02           H  
ATOM   1256 1HD2 LEU A  81     -34.597  16.673  24.133  1.00  1.02           H  
ATOM   1257 2HD2 LEU A  81     -33.080  16.963  23.252  1.00  1.02           H  
ATOM   1258 3HD2 LEU A  81     -33.235  15.545  24.319  1.00  1.02           H  
ATOM   1259  N   ILE A  82     -28.653  16.289  26.377  1.00  1.09           N  
ATOM   1260  CA  ILE A  82     -27.219  16.314  26.220  1.00  1.09           C  
ATOM   1261  C   ILE A  82     -26.675  14.869  26.166  1.00  1.09           C  
ATOM   1262  O   ILE A  82     -25.825  14.558  25.336  1.00  1.09           O  
ATOM   1263  CB  ILE A  82     -26.592  17.181  27.303  1.00  1.09           C  
ATOM   1264  CG1 ILE A  82     -27.024  18.647  27.089  1.00  1.09           C  
ATOM   1265  CG2 ILE A  82     -25.130  17.097  27.219  1.00  1.09           C  
ATOM   1266  CD1 ILE A  82     -26.720  19.576  28.239  1.00  1.09           C  
ATOM   1267  H   ILE A  82     -29.062  16.641  27.245  1.00  1.09           H  
ATOM   1268  HA  ILE A  82     -26.990  16.793  25.270  1.00  1.09           H  
ATOM   1269  HB  ILE A  82     -26.951  16.857  28.275  1.00  1.09           H  
ATOM   1270 1HG1 ILE A  82     -26.524  19.028  26.200  1.00  1.09           H  
ATOM   1271 2HG1 ILE A  82     -28.096  18.668  26.923  1.00  1.09           H  
ATOM   1272 1HG2 ILE A  82     -24.681  17.722  27.989  1.00  1.09           H  
ATOM   1273 2HG2 ILE A  82     -24.832  16.064  27.361  1.00  1.09           H  
ATOM   1274 3HG2 ILE A  82     -24.813  17.441  26.239  1.00  1.09           H  
ATOM   1275 1HD1 ILE A  82     -27.057  20.584  28.014  1.00  1.09           H  
ATOM   1276 2HD1 ILE A  82     -27.239  19.217  29.123  1.00  1.09           H  
ATOM   1277 3HD1 ILE A  82     -25.648  19.591  28.413  1.00  1.09           H  
ATOM   1278  N   ASP A  83     -27.162  13.962  27.021  1.00  1.17           N  
ATOM   1279  CA  ASP A  83     -26.713  12.567  26.917  1.00  1.17           C  
ATOM   1280  C   ASP A  83     -27.278  11.824  25.673  1.00  1.17           C  
ATOM   1281  O   ASP A  83     -26.653  10.874  25.204  1.00  1.17           O  
ATOM   1282  CB  ASP A  83     -27.030  11.777  28.205  1.00  1.17           C  
ATOM   1283  CG  ASP A  83     -26.066  12.109  29.454  1.00  1.17           C  
ATOM   1284  OD1 ASP A  83     -24.892  12.515  29.274  1.00  1.17           O  
ATOM   1285  OD2 ASP A  83     -26.532  11.997  30.581  1.00  1.17           O  
ATOM   1286  H   ASP A  83     -27.842  14.228  27.736  1.00  1.17           H  
ATOM   1287  HA  ASP A  83     -25.632  12.579  26.817  1.00  1.17           H  
ATOM   1288 1HB  ASP A  83     -28.062  11.998  28.504  1.00  1.17           H  
ATOM   1289 2HB  ASP A  83     -26.978  10.705  27.998  1.00  1.17           H  
ATOM   1290  N   LYS A  84     -28.434  12.248  25.129  1.00  1.25           N  
ATOM   1291  CA  LYS A  84     -29.020  11.577  23.951  1.00  1.25           C  
ATOM   1292  C   LYS A  84     -28.586  12.128  22.581  1.00  1.25           C  
ATOM   1293  O   LYS A  84     -28.360  11.359  21.645  1.00  1.25           O  
ATOM   1294  CB  LYS A  84     -30.550  11.670  23.972  1.00  1.25           C  
ATOM   1295  CG  LYS A  84     -31.279  10.852  25.017  1.00  1.25           C  
ATOM   1296  CD  LYS A  84     -32.775  11.151  24.945  1.00  1.25           C  
ATOM   1297  CE  LYS A  84     -33.379  10.611  23.652  1.00  1.25           C  
ATOM   1298  NZ  LYS A  84     -34.864  10.817  23.573  1.00  1.25           N  
ATOM   1299  H   LYS A  84     -28.946  13.009  25.571  1.00  1.25           H  
ATOM   1300  HA  LYS A  84     -28.730  10.528  23.989  1.00  1.25           H  
ATOM   1301 1HB  LYS A  84     -30.830  12.712  24.138  1.00  1.25           H  
ATOM   1302 2HB  LYS A  84     -30.938  11.389  22.993  1.00  1.25           H  
ATOM   1303 1HG  LYS A  84     -31.112   9.790  24.841  1.00  1.25           H  
ATOM   1304 2HG  LYS A  84     -30.908  11.106  26.011  1.00  1.25           H  
ATOM   1305 1HD  LYS A  84     -33.280  10.709  25.796  1.00  1.25           H  
ATOM   1306 2HD  LYS A  84     -32.922  12.230  24.971  1.00  1.25           H  
ATOM   1307 1HE  LYS A  84     -32.910  11.121  22.815  1.00  1.25           H  
ATOM   1308 2HE  LYS A  84     -33.167   9.545  23.576  1.00  1.25           H  
ATOM   1309 1HZ  LYS A  84     -35.197  10.452  22.691  1.00  1.25           H  
ATOM   1310 2HZ  LYS A  84     -35.331  10.337  24.325  1.00  1.25           H  
ATOM   1311 3HZ  LYS A  84     -35.078  11.803  23.626  1.00  1.25           H  
ATOM   1312  N   TYR A  85     -28.498  13.450  22.454  1.00  1.33           N  
ATOM   1313  CA  TYR A  85     -28.204  14.111  21.181  1.00  1.33           C  
ATOM   1314  C   TYR A  85     -26.852  14.803  21.206  1.00  1.33           C  
ATOM   1315  O   TYR A  85     -26.128  14.837  20.205  1.00  1.33           O  
ATOM   1316  CB  TYR A  85     -29.311  15.111  20.885  1.00  1.33           C  
ATOM   1317  CG  TYR A  85     -30.645  14.435  20.791  1.00  1.33           C  
ATOM   1318  CD1 TYR A  85     -31.574  14.611  21.789  1.00  1.33           C  
ATOM   1319  CD2 TYR A  85     -30.933  13.625  19.708  1.00  1.33           C  
ATOM   1320  CE1 TYR A  85     -32.799  13.980  21.709  1.00  1.33           C  
ATOM   1321  CE2 TYR A  85     -32.154  12.995  19.624  1.00  1.33           C  
ATOM   1322  CZ  TYR A  85     -33.087  13.171  20.620  1.00  1.33           C  
ATOM   1323  OH  TYR A  85     -34.312  12.543  20.532  1.00  1.33           O  
ATOM   1324  H   TYR A  85     -28.678  14.034  23.258  1.00  1.33           H  
ATOM   1325  HA  TYR A  85     -28.180  13.359  20.393  1.00  1.33           H  
ATOM   1326 1HB  TYR A  85     -29.355  15.861  21.680  1.00  1.33           H  
ATOM   1327 2HB  TYR A  85     -29.111  15.627  19.947  1.00  1.33           H  
ATOM   1328  HD1 TYR A  85     -31.332  15.246  22.638  1.00  1.33           H  
ATOM   1329  HD2 TYR A  85     -30.191  13.484  18.922  1.00  1.33           H  
ATOM   1330  HE1 TYR A  85     -33.535  14.115  22.495  1.00  1.33           H  
ATOM   1331  HE2 TYR A  85     -32.380  12.358  18.769  1.00  1.33           H  
ATOM   1332  HH  TYR A  85     -34.408  12.155  19.655  1.00  1.33           H  
ATOM   1333  N   GLY A  86     -26.511  15.331  22.370  1.00  1.38           N  
ATOM   1334  CA  GLY A  86     -25.255  16.020  22.586  1.00  1.38           C  
ATOM   1335  C   GLY A  86     -25.313  17.546  22.497  1.00  1.38           C  
ATOM   1336  O   GLY A  86     -26.242  18.131  21.910  1.00  1.38           O  
ATOM   1337  H   GLY A  86     -27.172  15.261  23.144  1.00  1.38           H  
ATOM   1338 1HA  GLY A  86     -24.877  15.720  23.554  1.00  1.38           H  
ATOM   1339 2HA  GLY A  86     -24.547  15.646  21.849  1.00  1.38           H  
ATOM   1340  N   PRO A  87     -24.252  18.195  23.017  1.00  1.40           N  
ATOM   1341  CA  PRO A  87     -24.046  19.624  23.132  1.00  1.40           C  
ATOM   1342  C   PRO A  87     -23.979  20.319  21.782  1.00  1.40           C  
ATOM   1343  O   PRO A  87     -24.335  21.489  21.661  1.00  1.40           O  
ATOM   1344  CB  PRO A  87     -22.700  19.697  23.870  1.00  1.40           C  
ATOM   1345  CG  PRO A  87     -22.005  18.397  23.588  1.00  1.40           C  
ATOM   1346  CD  PRO A  87     -23.094  17.388  23.508  1.00  1.40           C  
ATOM   1347  HA  PRO A  87     -24.840  20.056  23.755  1.00  1.40           H  
ATOM   1348 1HB  PRO A  87     -22.125  20.545  23.499  1.00  1.40           H  
ATOM   1349 2HB  PRO A  87     -22.870  19.875  24.946  1.00  1.40           H  
ATOM   1350 1HG  PRO A  87     -21.423  18.474  22.654  1.00  1.40           H  
ATOM   1351 2HG  PRO A  87     -21.282  18.176  24.393  1.00  1.40           H  
ATOM   1352 1HD  PRO A  87     -22.787  16.618  22.791  1.00  1.40           H  
ATOM   1353 2HD  PRO A  87     -23.291  16.978  24.502  1.00  1.40           H  
ATOM   1354  N   LYS A  88     -23.659  19.563  20.724  1.00  1.38           N  
ATOM   1355  CA  LYS A  88     -23.580  20.136  19.381  1.00  1.38           C  
ATOM   1356  C   LYS A  88     -24.916  20.735  18.947  1.00  1.38           C  
ATOM   1357  O   LYS A  88     -24.964  21.600  18.073  1.00  1.38           O  
ATOM   1358  CB  LYS A  88     -23.161  19.074  18.371  1.00  1.38           C  
ATOM   1359  CG  LYS A  88     -24.218  17.983  18.101  1.00  1.38           C  
ATOM   1360  CD  LYS A  88     -23.680  16.940  17.139  1.00  1.38           C  
ATOM   1361  CE  LYS A  88     -24.719  15.881  16.762  1.00  1.38           C  
ATOM   1362  NZ  LYS A  88     -24.122  14.816  15.865  1.00  1.38           N  
ATOM   1363  H   LYS A  88     -23.413  18.593  20.849  1.00  1.38           H  
ATOM   1364  HA  LYS A  88     -22.835  20.926  19.382  1.00  1.38           H  
ATOM   1365 1HB  LYS A  88     -22.922  19.553  17.420  1.00  1.38           H  
ATOM   1366 2HB  LYS A  88     -22.250  18.582  18.721  1.00  1.38           H  
ATOM   1367 1HG  LYS A  88     -24.503  17.495  19.039  1.00  1.38           H  
ATOM   1368 2HG  LYS A  88     -25.107  18.429  17.658  1.00  1.38           H  
ATOM   1369 1HD  LYS A  88     -23.318  17.421  16.228  1.00  1.38           H  
ATOM   1370 2HD  LYS A  88     -22.839  16.431  17.611  1.00  1.38           H  
ATOM   1371 1HE  LYS A  88     -25.094  15.408  17.672  1.00  1.38           H  
ATOM   1372 2HE  LYS A  88     -25.550  16.357  16.244  1.00  1.38           H  
ATOM   1373 1HZ  LYS A  88     -24.795  14.123  15.633  1.00  1.38           H  
ATOM   1374 2HZ  LYS A  88     -23.717  15.214  14.997  1.00  1.38           H  
ATOM   1375 3HZ  LYS A  88     -23.328  14.388  16.347  1.00  1.38           H  
ATOM   1376  N   LYS A  89     -26.007  20.248  19.546  1.00  1.33           N  
ATOM   1377  CA  LYS A  89     -27.331  20.750  19.253  1.00  1.33           C  
ATOM   1378  C   LYS A  89     -27.818  21.594  20.415  1.00  1.33           C  
ATOM   1379  O   LYS A  89     -28.283  22.723  20.237  1.00  1.33           O  
ATOM   1380  CB  LYS A  89     -28.307  19.606  18.996  1.00  1.33           C  
ATOM   1381  CG  LYS A  89     -29.725  20.070  18.670  1.00  1.33           C  
ATOM   1382  CD  LYS A  89     -30.645  18.903  18.332  1.00  1.33           C  
ATOM   1383  CE  LYS A  89     -32.057  19.397  18.028  1.00  1.33           C  
ATOM   1384  NZ  LYS A  89     -32.979  18.280  17.679  1.00  1.33           N  
ATOM   1385  H   LYS A  89     -25.912  19.525  20.258  1.00  1.33           H  
ATOM   1386  HA  LYS A  89     -27.285  21.387  18.370  1.00  1.33           H  
ATOM   1387 1HB  LYS A  89     -27.945  18.998  18.168  1.00  1.33           H  
ATOM   1388 2HB  LYS A  89     -28.350  18.962  19.880  1.00  1.33           H  
ATOM   1389 1HG  LYS A  89     -30.133  20.602  19.532  1.00  1.33           H  
ATOM   1390 2HG  LYS A  89     -29.696  20.756  17.825  1.00  1.33           H  
ATOM   1391 1HD  LYS A  89     -30.257  18.370  17.463  1.00  1.33           H  
ATOM   1392 2HD  LYS A  89     -30.680  18.210  19.176  1.00  1.33           H  
ATOM   1393 1HE  LYS A  89     -32.447  19.916  18.903  1.00  1.33           H  
ATOM   1394 2HE  LYS A  89     -32.017  20.096  17.192  1.00  1.33           H  
ATOM   1395 1HZ  LYS A  89     -33.899  18.650  17.486  1.00  1.33           H  
ATOM   1396 2HZ  LYS A  89     -32.632  17.800  16.860  1.00  1.33           H  
ATOM   1397 3HZ  LYS A  89     -33.033  17.632  18.451  1.00  1.33           H  
ATOM   1398  N   VAL A  90     -27.666  21.061  21.620  1.00  1.27           N  
ATOM   1399  CA  VAL A  90     -28.200  21.735  22.788  1.00  1.27           C  
ATOM   1400  C   VAL A  90     -27.577  23.105  23.029  1.00  1.27           C  
ATOM   1401  O   VAL A  90     -28.280  24.042  23.409  1.00  1.27           O  
ATOM   1402  CB  VAL A  90     -28.051  20.867  24.034  1.00  1.27           C  
ATOM   1403  CG1 VAL A  90     -28.456  21.685  25.263  1.00  1.27           C  
ATOM   1404  CG2 VAL A  90     -28.911  19.604  23.873  1.00  1.27           C  
ATOM   1405  H   VAL A  90     -27.217  20.149  21.722  1.00  1.27           H  
ATOM   1406  HA  VAL A  90     -29.267  21.881  22.621  1.00  1.27           H  
ATOM   1407  HB  VAL A  90     -27.017  20.581  24.156  1.00  1.27           H  
ATOM   1408 1HG1 VAL A  90     -28.351  21.088  26.152  1.00  1.27           H  
ATOM   1409 2HG1 VAL A  90     -27.812  22.564  25.335  1.00  1.27           H  
ATOM   1410 3HG1 VAL A  90     -29.494  22.001  25.166  1.00  1.27           H  
ATOM   1411 1HG2 VAL A  90     -28.812  18.974  24.743  1.00  1.27           H  
ATOM   1412 2HG2 VAL A  90     -29.956  19.887  23.750  1.00  1.27           H  
ATOM   1413 3HG2 VAL A  90     -28.577  19.052  22.991  1.00  1.27           H  
ATOM   1414  N   ILE A  91     -26.265  23.245  22.839  1.00  1.20           N  
ATOM   1415  CA  ILE A  91     -25.658  24.533  23.089  1.00  1.20           C  
ATOM   1416  C   ILE A  91     -26.282  25.663  22.247  1.00  1.20           C  
ATOM   1417  O   ILE A  91     -26.918  26.525  22.834  1.00  1.20           O  
ATOM   1418  CB  ILE A  91     -24.129  24.493  22.951  1.00  1.20           C  
ATOM   1419  CG1 ILE A  91     -23.506  23.678  24.047  1.00  1.20           C  
ATOM   1420  CG2 ILE A  91     -23.550  25.900  22.958  1.00  1.20           C  
ATOM   1421  CD1 ILE A  91     -22.041  23.387  23.773  1.00  1.20           C  
ATOM   1422  H   ILE A  91     -25.682  22.476  22.512  1.00  1.20           H  
ATOM   1423  HA  ILE A  91     -25.834  24.767  24.133  1.00  1.20           H  
ATOM   1424  HB  ILE A  91     -23.887  23.988  22.056  1.00  1.20           H  
ATOM   1425 1HG1 ILE A  91     -23.591  24.226  24.984  1.00  1.20           H  
ATOM   1426 2HG1 ILE A  91     -24.041  22.733  24.148  1.00  1.20           H  
ATOM   1427 1HG2 ILE A  91     -22.469  25.852  22.844  1.00  1.20           H  
ATOM   1428 2HG2 ILE A  91     -23.967  26.452  22.138  1.00  1.20           H  
ATOM   1429 3HG2 ILE A  91     -23.795  26.396  23.897  1.00  1.20           H  
ATOM   1430 1HD1 ILE A  91     -21.609  22.810  24.569  1.00  1.20           H  
ATOM   1431 2HD1 ILE A  91     -21.958  22.832  22.853  1.00  1.20           H  
ATOM   1432 3HD1 ILE A  91     -21.511  24.321  23.679  1.00  1.20           H  
ATOM   1433  N   PRO A  92     -26.238  25.708  20.903  1.00  1.13           N  
ATOM   1434  CA  PRO A  92     -26.826  26.819  20.183  1.00  1.13           C  
ATOM   1435  C   PRO A  92     -28.332  26.958  20.433  1.00  1.13           C  
ATOM   1436  O   PRO A  92     -28.860  28.072  20.409  1.00  1.13           O  
ATOM   1437  CB  PRO A  92     -26.511  26.471  18.723  1.00  1.13           C  
ATOM   1438  CG  PRO A  92     -26.232  24.976  18.725  1.00  1.13           C  
ATOM   1439  CD  PRO A  92     -25.590  24.704  20.062  1.00  1.13           C  
ATOM   1440  HA  PRO A  92     -26.303  27.739  20.466  1.00  1.13           H  
ATOM   1441 1HB  PRO A  92     -27.366  26.739  18.086  1.00  1.13           H  
ATOM   1442 2HB  PRO A  92     -25.649  27.070  18.372  1.00  1.13           H  
ATOM   1443 1HG  PRO A  92     -27.168  24.409  18.595  1.00  1.13           H  
ATOM   1444 2HG  PRO A  92     -25.576  24.699  17.885  1.00  1.13           H  
ATOM   1445 1HD  PRO A  92     -25.789  23.683  20.366  1.00  1.13           H  
ATOM   1446 2HD  PRO A  92     -24.533  24.915  19.991  1.00  1.13           H  
ATOM   1447  N   VAL A  93     -29.033  25.878  20.791  1.00  1.07           N  
ATOM   1448  CA  VAL A  93     -30.450  26.058  21.071  1.00  1.07           C  
ATOM   1449  C   VAL A  93     -30.660  26.828  22.371  1.00  1.07           C  
ATOM   1450  O   VAL A  93     -31.472  27.761  22.435  1.00  1.07           O  
ATOM   1451  CB  VAL A  93     -31.169  24.707  21.145  1.00  1.07           C  
ATOM   1452  CG1 VAL A  93     -32.602  24.899  21.618  1.00  1.07           C  
ATOM   1453  CG2 VAL A  93     -31.170  24.064  19.759  1.00  1.07           C  
ATOM   1454  H   VAL A  93     -28.631  24.937  20.816  1.00  1.07           H  
ATOM   1455  HA  VAL A  93     -30.889  26.631  20.254  1.00  1.07           H  
ATOM   1456  HB  VAL A  93     -30.648  24.062  21.856  1.00  1.07           H  
ATOM   1457 1HG1 VAL A  93     -33.096  23.931  21.669  1.00  1.07           H  
ATOM   1458 2HG1 VAL A  93     -32.599  25.357  22.607  1.00  1.07           H  
ATOM   1459 3HG1 VAL A  93     -33.134  25.543  20.919  1.00  1.07           H  
ATOM   1460 1HG2 VAL A  93     -31.667  23.096  19.807  1.00  1.07           H  
ATOM   1461 2HG2 VAL A  93     -31.695  24.712  19.061  1.00  1.07           H  
ATOM   1462 3HG2 VAL A  93     -30.154  23.931  19.419  1.00  1.07           H  
ATOM   1463  N   CYS A  94     -29.930  26.437  23.418  1.00  1.03           N  
ATOM   1464  CA  CYS A  94     -30.065  27.109  24.697  1.00  1.03           C  
ATOM   1465  C   CYS A  94     -29.461  28.504  24.661  1.00  1.03           C  
ATOM   1466  O   CYS A  94     -29.865  29.380  25.437  1.00  1.03           O  
ATOM   1467  CB  CYS A  94     -29.366  26.333  25.775  1.00  1.03           C  
ATOM   1468  SG  CYS A  94     -27.610  26.405  25.652  1.00  1.03           S  
ATOM   1469  H   CYS A  94     -29.269  25.662  23.325  1.00  1.03           H  
ATOM   1470  HA  CYS A  94     -31.123  27.182  24.938  1.00  1.03           H  
ATOM   1471 1HB  CYS A  94     -29.658  26.715  26.744  1.00  1.03           H  
ATOM   1472 2HB  CYS A  94     -29.665  25.288  25.713  1.00  1.03           H  
ATOM   1473  HG  CYS A  94     -27.560  26.025  24.357  1.00  1.03           H  
ATOM   1474  N   MET A  95     -28.512  28.736  23.744  1.00  1.00           N  
ATOM   1475  CA  MET A  95     -27.947  30.064  23.621  1.00  1.00           C  
ATOM   1476  C   MET A  95     -29.032  30.974  23.129  1.00  1.00           C  
ATOM   1477  O   MET A  95     -29.260  32.048  23.677  1.00  1.00           O  
ATOM   1478  CB  MET A  95     -26.753  30.088  22.686  1.00  1.00           C  
ATOM   1479  CG  MET A  95     -25.586  29.377  23.213  1.00  1.00           C  
ATOM   1480  SD  MET A  95     -24.261  29.286  22.206  1.00  1.00           S  
ATOM   1481  CE  MET A  95     -23.832  30.971  22.430  1.00  1.00           C  
ATOM   1482  H   MET A  95     -28.165  27.974  23.162  1.00  1.00           H  
ATOM   1483  HA  MET A  95     -27.642  30.419  24.598  1.00  1.00           H  
ATOM   1484 1HB  MET A  95     -27.028  29.645  21.736  1.00  1.00           H  
ATOM   1485 2HB  MET A  95     -26.464  31.117  22.506  1.00  1.00           H  
ATOM   1486 1HG  MET A  95     -25.275  29.971  23.967  1.00  1.00           H  
ATOM   1487 2HG  MET A  95     -25.819  28.413  23.608  1.00  1.00           H  
ATOM   1488 1HE  MET A  95     -22.984  31.162  21.866  1.00  1.00           H  
ATOM   1489 2HE  MET A  95     -24.646  31.615  22.103  1.00  1.00           H  
ATOM   1490 3HE  MET A  95     -23.623  31.167  23.454  1.00  1.00           H  
ATOM   1491  N   VAL A  96     -29.794  30.516  22.153  1.00  0.97           N  
ATOM   1492  CA  VAL A  96     -30.865  31.357  21.687  1.00  0.97           C  
ATOM   1493  C   VAL A  96     -31.845  31.619  22.829  1.00  0.97           C  
ATOM   1494  O   VAL A  96     -32.189  32.772  23.075  1.00  0.97           O  
ATOM   1495  CB  VAL A  96     -31.541  30.728  20.471  1.00  0.97           C  
ATOM   1496  CG1 VAL A  96     -32.797  31.494  20.125  1.00  0.97           C  
ATOM   1497  CG2 VAL A  96     -30.564  30.758  19.301  1.00  0.97           C  
ATOM   1498  H   VAL A  96     -29.602  29.617  21.703  1.00  0.97           H  
ATOM   1499  HA  VAL A  96     -30.441  32.309  21.373  1.00  0.97           H  
ATOM   1500  HB  VAL A  96     -31.816  29.695  20.699  1.00  0.97           H  
ATOM   1501 1HG1 VAL A  96     -33.277  31.040  19.259  1.00  0.97           H  
ATOM   1502 2HG1 VAL A  96     -33.462  31.449  20.972  1.00  0.97           H  
ATOM   1503 3HG1 VAL A  96     -32.551  32.531  19.902  1.00  0.97           H  
ATOM   1504 1HG2 VAL A  96     -31.028  30.305  18.427  1.00  0.97           H  
ATOM   1505 2HG2 VAL A  96     -30.296  31.790  19.079  1.00  0.97           H  
ATOM   1506 3HG2 VAL A  96     -29.670  30.205  19.564  1.00  0.97           H  
ATOM   1507  N   LEU A  97     -32.226  30.584  23.598  1.00  0.96           N  
ATOM   1508  CA  LEU A  97     -33.123  30.833  24.736  1.00  0.96           C  
ATOM   1509  C   LEU A  97     -32.564  31.887  25.688  1.00  0.96           C  
ATOM   1510  O   LEU A  97     -33.296  32.774  26.130  1.00  0.96           O  
ATOM   1511  CB  LEU A  97     -33.411  29.578  25.570  1.00  0.96           C  
ATOM   1512  CG  LEU A  97     -34.353  29.844  26.804  1.00  0.96           C  
ATOM   1513  CD1 LEU A  97     -35.709  30.340  26.304  1.00  0.96           C  
ATOM   1514  CD2 LEU A  97     -34.517  28.581  27.637  1.00  0.96           C  
ATOM   1515  H   LEU A  97     -31.914  29.637  23.364  1.00  0.96           H  
ATOM   1516  HA  LEU A  97     -34.069  31.198  24.344  1.00  0.96           H  
ATOM   1517 1HB  LEU A  97     -33.870  28.823  24.934  1.00  0.96           H  
ATOM   1518 2HB  LEU A  97     -32.468  29.187  25.951  1.00  0.96           H  
ATOM   1519  HG  LEU A  97     -33.913  30.625  27.431  1.00  0.96           H  
ATOM   1520 1HD1 LEU A  97     -36.354  30.536  27.149  1.00  0.96           H  
ATOM   1521 2HD1 LEU A  97     -35.574  31.257  25.729  1.00  0.96           H  
ATOM   1522 3HD1 LEU A  97     -36.167  29.581  25.673  1.00  0.96           H  
ATOM   1523 1HD2 LEU A  97     -35.168  28.801  28.483  1.00  0.96           H  
ATOM   1524 2HD2 LEU A  97     -34.962  27.794  27.032  1.00  0.96           H  
ATOM   1525 3HD2 LEU A  97     -33.541  28.254  28.001  1.00  0.96           H  
ATOM   1526  N   THR A  98     -31.273  31.793  26.006  1.00  0.95           N  
ATOM   1527  CA  THR A  98     -30.634  32.717  26.931  1.00  0.95           C  
ATOM   1528  C   THR A  98     -30.760  34.160  26.485  1.00  0.95           C  
ATOM   1529  O   THR A  98     -31.160  35.042  27.256  1.00  0.95           O  
ATOM   1530  CB  THR A  98     -29.124  32.446  26.998  1.00  0.95           C  
ATOM   1531  OG1 THR A  98     -28.875  31.135  27.477  1.00  0.95           O  
ATOM   1532  CG2 THR A  98     -28.458  33.442  27.838  1.00  0.95           C  
ATOM   1533  H   THR A  98     -30.722  31.033  25.611  1.00  0.95           H  
ATOM   1534  HA  THR A  98     -31.093  32.602  27.910  1.00  0.95           H  
ATOM   1535  HB  THR A  98     -28.712  32.530  26.004  1.00  0.95           H  
ATOM   1536  HG1 THR A  98     -29.382  30.496  26.915  1.00  0.95           H  
ATOM   1537 1HG2 THR A  98     -27.400  33.260  27.821  1.00  0.95           H  
ATOM   1538 2HG2 THR A  98     -28.652  34.422  27.429  1.00  0.95           H  
ATOM   1539 3HG2 THR A  98     -28.841  33.384  28.854  1.00  0.95           H  
ATOM   1540  N   PHE A  99     -30.435  34.402  25.226  1.00  0.95           N  
ATOM   1541  CA  PHE A  99     -30.425  35.761  24.742  1.00  0.95           C  
ATOM   1542  C   PHE A  99     -31.865  36.238  24.518  1.00  0.95           C  
ATOM   1543  O   PHE A  99     -32.179  37.414  24.750  1.00  0.95           O  
ATOM   1544  CB  PHE A  99     -29.463  35.813  23.568  1.00  0.95           C  
ATOM   1545  CG  PHE A  99     -28.076  35.477  24.147  1.00  0.95           C  
ATOM   1546  CD1 PHE A  99     -27.410  34.310  23.787  1.00  0.95           C  
ATOM   1547  CD2 PHE A  99     -27.497  36.273  25.133  1.00  0.95           C  
ATOM   1548  CE1 PHE A  99     -26.213  33.933  24.380  1.00  0.95           C  
ATOM   1549  CE2 PHE A  99     -26.283  35.904  25.731  1.00  0.95           C  
ATOM   1550  CZ  PHE A  99     -25.652  34.728  25.356  1.00  0.95           C  
ATOM   1551  H   PHE A  99     -30.145  33.627  24.623  1.00  0.95           H  
ATOM   1552  HA  PHE A  99     -29.991  36.393  25.518  1.00  0.95           H  
ATOM   1553 1HB  PHE A  99     -29.728  35.068  22.814  1.00  0.95           H  
ATOM   1554 2HB  PHE A  99     -29.432  36.790  23.113  1.00  0.95           H  
ATOM   1555  HD1 PHE A  99     -27.843  33.685  23.024  1.00  0.95           H  
ATOM   1556  HD2 PHE A  99     -28.004  37.185  25.448  1.00  0.95           H  
ATOM   1557  HE1 PHE A  99     -25.724  33.011  24.072  1.00  0.95           H  
ATOM   1558  HE2 PHE A  99     -25.839  36.538  26.500  1.00  0.95           H  
ATOM   1559  HZ  PHE A  99     -24.720  34.437  25.823  1.00  0.95           H  
ATOM   1560  N   LEU A 100     -32.767  35.303  24.185  1.00  0.96           N  
ATOM   1561  CA  LEU A 100     -34.181  35.634  24.108  1.00  0.96           C  
ATOM   1562  C   LEU A 100     -34.666  35.988  25.496  1.00  0.96           C  
ATOM   1563  O   LEU A 100     -35.523  36.840  25.641  1.00  0.96           O  
ATOM   1564  CB  LEU A 100     -35.044  34.484  23.583  1.00  0.96           C  
ATOM   1565  CG  LEU A 100     -34.898  34.124  22.116  1.00  0.96           C  
ATOM   1566  CD1 LEU A 100     -35.712  32.869  21.854  1.00  0.96           C  
ATOM   1567  CD2 LEU A 100     -35.370  35.279  21.268  1.00  0.96           C  
ATOM   1568  H   LEU A 100     -32.475  34.351  23.974  1.00  0.96           H  
ATOM   1569  HA  LEU A 100     -34.310  36.499  23.460  1.00  0.96           H  
ATOM   1570 1HB  LEU A 100     -34.805  33.597  24.160  1.00  0.96           H  
ATOM   1571 2HB  LEU A 100     -36.088  34.731  23.761  1.00  0.96           H  
ATOM   1572  HG  LEU A 100     -33.867  33.925  21.882  1.00  0.96           H  
ATOM   1573 1HD1 LEU A 100     -35.624  32.590  20.806  1.00  0.96           H  
ATOM   1574 2HD1 LEU A 100     -35.341  32.061  22.480  1.00  0.96           H  
ATOM   1575 3HD1 LEU A 100     -36.756  33.062  22.090  1.00  0.96           H  
ATOM   1576 1HD2 LEU A 100     -35.268  35.018  20.214  1.00  0.96           H  
ATOM   1577 2HD2 LEU A 100     -36.414  35.492  21.492  1.00  0.96           H  
ATOM   1578 3HD2 LEU A 100     -34.764  36.159  21.485  1.00  0.96           H  
ATOM   1579  N   GLY A 101     -34.127  35.323  26.522  1.00  0.99           N  
ATOM   1580  CA  GLY A 101     -34.467  35.586  27.913  1.00  0.99           C  
ATOM   1581  C   GLY A 101     -34.099  37.006  28.313  1.00  0.99           C  
ATOM   1582  O   GLY A 101     -34.853  37.688  28.996  1.00  0.99           O  
ATOM   1583  H   GLY A 101     -33.457  34.586  26.331  1.00  0.99           H  
ATOM   1584 1HA  GLY A 101     -35.531  35.426  28.063  1.00  0.99           H  
ATOM   1585 2HA  GLY A 101     -33.927  34.882  28.547  1.00  0.99           H  
ATOM   1586  N   ALA A 102     -32.950  37.482  27.869  1.00  1.01           N  
ATOM   1587  CA  ALA A 102     -32.567  38.862  28.143  1.00  1.01           C  
ATOM   1588  C   ALA A 102     -33.527  39.876  27.475  1.00  1.01           C  
ATOM   1589  O   ALA A 102     -33.881  40.897  28.062  1.00  1.01           O  
ATOM   1590  CB  ALA A 102     -31.156  39.088  27.661  1.00  1.01           C  
ATOM   1591  H   ALA A 102     -32.330  36.855  27.354  1.00  1.01           H  
ATOM   1592  HA  ALA A 102     -32.609  39.018  29.220  1.00  1.01           H  
ATOM   1593 1HB  ALA A 102     -30.839  40.103  27.884  1.00  1.01           H  
ATOM   1594 2HB  ALA A 102     -30.498  38.386  28.152  1.00  1.01           H  
ATOM   1595 3HB  ALA A 102     -31.125  38.922  26.603  1.00  1.01           H  
ATOM   1596  N   ALA A 103     -33.987  39.565  26.257  1.00  1.04           N  
ATOM   1597  CA  ALA A 103     -34.850  40.463  25.466  1.00  1.04           C  
ATOM   1598  C   ALA A 103     -36.143  41.028  26.159  1.00  1.04           C  
ATOM   1599  O   ALA A 103     -36.403  42.215  26.014  1.00  1.04           O  
ATOM   1600  CB  ALA A 103     -35.247  39.758  24.178  1.00  1.04           C  
ATOM   1601  H   ALA A 103     -33.660  38.694  25.828  1.00  1.04           H  
ATOM   1602  HA  ALA A 103     -34.234  41.321  25.200  1.00  1.04           H  
ATOM   1603 1HB  ALA A 103     -35.804  40.447  23.548  1.00  1.04           H  
ATOM   1604 2HB  ALA A 103     -34.341  39.435  23.658  1.00  1.04           H  
ATOM   1605 3HB  ALA A 103     -35.856  38.896  24.380  1.00  1.04           H  
ATOM   1606  N   PRO A 104     -36.977  40.290  26.930  1.00  1.08           N  
ATOM   1607  CA  PRO A 104     -38.140  40.806  27.632  1.00  1.08           C  
ATOM   1608  C   PRO A 104     -37.772  41.863  28.674  1.00  1.08           C  
ATOM   1609  O   PRO A 104     -38.628  42.638  29.103  1.00  1.08           O  
ATOM   1610  CB  PRO A 104     -38.759  39.547  28.238  1.00  1.08           C  
ATOM   1611  CG  PRO A 104     -37.683  38.589  28.264  1.00  1.08           C  
ATOM   1612  CD  PRO A 104     -36.903  38.875  27.023  1.00  1.08           C  
ATOM   1613  HA  PRO A 104     -38.833  41.224  26.892  1.00  1.08           H  
ATOM   1614 1HB  PRO A 104     -39.101  39.753  29.239  1.00  1.08           H  
ATOM   1615 2HB  PRO A 104     -39.628  39.220  27.650  1.00  1.08           H  
ATOM   1616 1HG  PRO A 104     -37.094  38.765  29.162  1.00  1.08           H  
ATOM   1617 2HG  PRO A 104     -38.056  37.559  28.317  1.00  1.08           H  
ATOM   1618 1HD  PRO A 104     -35.972  38.550  27.167  1.00  1.08           H  
ATOM   1619 2HD  PRO A 104     -37.374  38.406  26.157  1.00  1.08           H  
ATOM   1620  N   MET A 105     -36.492  41.948  29.071  1.00  1.11           N  
ATOM   1621  CA  MET A 105     -36.109  42.944  30.059  1.00  1.11           C  
ATOM   1622  C   MET A 105     -36.000  44.329  29.418  1.00  1.11           C  
ATOM   1623  O   MET A 105     -35.800  45.328  30.106  1.00  1.11           O  
ATOM   1624  CB  MET A 105     -34.808  42.561  30.764  1.00  1.11           C  
ATOM   1625  CG  MET A 105     -34.899  41.343  31.646  1.00  1.11           C  
ATOM   1626  SD  MET A 105     -33.355  40.960  32.483  1.00  1.11           S  
ATOM   1627  CE  MET A 105     -33.863  39.507  33.402  1.00  1.11           C  
ATOM   1628  H   MET A 105     -35.758  41.345  28.697  1.00  1.11           H  
ATOM   1629  HA  MET A 105     -36.894  42.995  30.804  1.00  1.11           H  
ATOM   1630 1HB  MET A 105     -34.041  42.370  30.027  1.00  1.11           H  
ATOM   1631 2HB  MET A 105     -34.482  43.386  31.365  1.00  1.11           H  
ATOM   1632 1HG  MET A 105     -35.647  41.506  32.392  1.00  1.11           H  
ATOM   1633 2HG  MET A 105     -35.193  40.477  31.042  1.00  1.11           H  
ATOM   1634 1HE  MET A 105     -33.024  39.128  33.983  1.00  1.11           H  
ATOM   1635 2HE  MET A 105     -34.692  39.758  34.069  1.00  1.11           H  
ATOM   1636 3HE  MET A 105     -34.184  38.749  32.698  1.00  1.11           H  
ATOM   1637  N   LEU A 106     -36.197  44.384  28.097  1.00  1.12           N  
ATOM   1638  CA  LEU A 106     -36.201  45.613  27.323  1.00  1.12           C  
ATOM   1639  C   LEU A 106     -37.568  46.303  27.418  1.00  1.12           C  
ATOM   1640  O   LEU A 106     -37.751  47.404  26.894  1.00  1.12           O  
ATOM   1641  CB  LEU A 106     -35.938  45.283  25.846  1.00  1.12           C  
ATOM   1642  CG  LEU A 106     -34.578  44.686  25.503  1.00  1.12           C  
ATOM   1643  CD1 LEU A 106     -34.582  44.211  24.076  1.00  1.12           C  
ATOM   1644  CD2 LEU A 106     -33.532  45.732  25.662  1.00  1.12           C  
ATOM   1645  H   LEU A 106     -36.345  43.521  27.575  1.00  1.12           H  
ATOM   1646  HA  LEU A 106     -35.431  46.274  27.708  1.00  1.12           H  
ATOM   1647 1HB  LEU A 106     -36.699  44.597  25.508  1.00  1.12           H  
ATOM   1648 2HB  LEU A 106     -36.043  46.201  25.272  1.00  1.12           H  
ATOM   1649  HG  LEU A 106     -34.369  43.841  26.162  1.00  1.12           H  
ATOM   1650 1HD1 LEU A 106     -33.611  43.786  23.841  1.00  1.12           H  
ATOM   1651 2HD1 LEU A 106     -35.353  43.449  23.951  1.00  1.12           H  
ATOM   1652 3HD1 LEU A 106     -34.790  45.051  23.416  1.00  1.12           H  
ATOM   1653 1HD2 LEU A 106     -32.567  45.311  25.414  1.00  1.12           H  
ATOM   1654 2HD2 LEU A 106     -33.739  46.568  24.998  1.00  1.12           H  
ATOM   1655 3HD2 LEU A 106     -33.532  46.079  26.674  1.00  1.12           H  
ATOM   1656  N   PHE A 107     -38.541  45.644  28.069  1.00  1.12           N  
ATOM   1657  CA  PHE A 107     -39.897  46.167  28.151  1.00  1.12           C  
ATOM   1658  C   PHE A 107     -40.303  46.526  29.580  1.00  1.12           C  
ATOM   1659  O   PHE A 107     -39.959  45.842  30.546  1.00  1.12           O  
ATOM   1660  CB  PHE A 107     -40.840  45.114  27.596  1.00  1.12           C  
ATOM   1661  CG  PHE A 107     -40.566  44.823  26.157  1.00  1.12           C  
ATOM   1662  CD1 PHE A 107     -39.586  43.908  25.830  1.00  1.12           C  
ATOM   1663  CD2 PHE A 107     -41.259  45.442  25.138  1.00  1.12           C  
ATOM   1664  CE1 PHE A 107     -39.289  43.606  24.526  1.00  1.12           C  
ATOM   1665  CE2 PHE A 107     -40.970  45.147  23.816  1.00  1.12           C  
ATOM   1666  CZ  PHE A 107     -39.979  44.225  23.511  1.00  1.12           C  
ATOM   1667  H   PHE A 107     -38.352  44.735  28.492  1.00  1.12           H  
ATOM   1668  HA  PHE A 107     -39.961  47.068  27.541  1.00  1.12           H  
ATOM   1669 1HB  PHE A 107     -40.714  44.189  28.162  1.00  1.12           H  
ATOM   1670 2HB  PHE A 107     -41.874  45.438  27.702  1.00  1.12           H  
ATOM   1671  HD1 PHE A 107     -39.041  43.432  26.632  1.00  1.12           H  
ATOM   1672  HD2 PHE A 107     -42.035  46.168  25.382  1.00  1.12           H  
ATOM   1673  HE1 PHE A 107     -38.502  42.880  24.304  1.00  1.12           H  
ATOM   1674  HE2 PHE A 107     -41.520  45.640  23.015  1.00  1.12           H  
ATOM   1675  HZ  PHE A 107     -39.749  43.993  22.473  1.00  1.12           H  
ATOM   1676  N   ASP A 108     -41.127  47.557  29.714  1.00  1.10           N  
ATOM   1677  CA  ASP A 108     -41.569  48.004  31.033  1.00  1.10           C  
ATOM   1678  C   ASP A 108     -42.728  47.223  31.630  1.00  1.10           C  
ATOM   1679  O   ASP A 108     -43.827  47.744  31.815  1.00  1.10           O  
ATOM   1680  CB  ASP A 108     -41.922  49.484  31.003  1.00  1.10           C  
ATOM   1681  CG  ASP A 108     -40.692  50.359  30.889  1.00  1.10           C  
ATOM   1682  OD1 ASP A 108     -39.718  50.041  31.542  1.00  1.10           O  
ATOM   1683  OD2 ASP A 108     -40.714  51.306  30.147  1.00  1.10           O  
ATOM   1684  H   ASP A 108     -41.415  48.072  28.895  1.00  1.10           H  
ATOM   1685  HA  ASP A 108     -40.724  47.890  31.713  1.00  1.10           H  
ATOM   1686 1HB  ASP A 108     -42.585  49.687  30.162  1.00  1.10           H  
ATOM   1687 2HB  ASP A 108     -42.458  49.746  31.916  1.00  1.10           H  
ATOM   1688  N   SER A 109     -42.446  45.975  31.957  1.00  1.07           N  
ATOM   1689  CA  SER A 109     -43.404  45.101  32.612  1.00  1.07           C  
ATOM   1690  C   SER A 109     -42.668  44.125  33.513  1.00  1.07           C  
ATOM   1691  O   SER A 109     -41.873  43.307  33.051  1.00  1.07           O  
ATOM   1692  CB  SER A 109     -44.261  44.374  31.603  1.00  1.07           C  
ATOM   1693  OG  SER A 109     -45.144  43.496  32.245  1.00  1.07           O  
ATOM   1694  H   SER A 109     -41.505  45.647  31.730  1.00  1.07           H  
ATOM   1695  HA  SER A 109     -44.059  45.712  33.235  1.00  1.07           H  
ATOM   1696 1HB  SER A 109     -44.827  45.099  31.018  1.00  1.07           H  
ATOM   1697 2HB  SER A 109     -43.628  43.827  30.920  1.00  1.07           H  
ATOM   1698  HG  SER A 109     -45.762  43.196  31.569  1.00  1.07           H  
ATOM   1699  N   TRP A 110     -42.993  44.159  34.799  1.00  1.02           N  
ATOM   1700  CA  TRP A 110     -42.319  43.324  35.787  1.00  1.02           C  
ATOM   1701  C   TRP A 110     -42.445  41.858  35.418  1.00  1.02           C  
ATOM   1702  O   TRP A 110     -41.485  41.100  35.547  1.00  1.02           O  
ATOM   1703  CB  TRP A 110     -42.868  43.642  37.176  1.00  1.02           C  
ATOM   1704  CG  TRP A 110     -42.267  42.889  38.337  1.00  1.02           C  
ATOM   1705  CD1 TRP A 110     -42.946  42.144  39.253  1.00  1.02           C  
ATOM   1706  CD2 TRP A 110     -40.869  42.779  38.697  1.00  1.02           C  
ATOM   1707  NE1 TRP A 110     -42.078  41.627  40.182  1.00  1.02           N  
ATOM   1708  CE2 TRP A 110     -40.806  42.001  39.857  1.00  1.02           C  
ATOM   1709  CE3 TRP A 110     -39.694  43.268  38.145  1.00  1.02           C  
ATOM   1710  CZ2 TRP A 110     -39.610  41.722  40.485  1.00  1.02           C  
ATOM   1711  CZ3 TRP A 110     -38.499  42.972  38.768  1.00  1.02           C  
ATOM   1712  CH2 TRP A 110     -38.454  42.232  39.908  1.00  1.02           C  
ATOM   1713  H   TRP A 110     -43.688  44.825  35.106  1.00  1.02           H  
ATOM   1714  HA  TRP A 110     -41.261  43.587  35.786  1.00  1.02           H  
ATOM   1715 1HB  TRP A 110     -42.745  44.700  37.371  1.00  1.02           H  
ATOM   1716 2HB  TRP A 110     -43.938  43.443  37.180  1.00  1.02           H  
ATOM   1717  HD1 TRP A 110     -44.024  42.002  39.262  1.00  1.02           H  
ATOM   1718  HE1 TRP A 110     -42.339  41.059  40.975  1.00  1.02           H  
ATOM   1719  HE3 TRP A 110     -39.717  43.864  37.238  1.00  1.02           H  
ATOM   1720  HZ2 TRP A 110     -39.560  41.125  41.398  1.00  1.02           H  
ATOM   1721  HZ3 TRP A 110     -37.597  43.342  38.326  1.00  1.02           H  
ATOM   1722  HH2 TRP A 110     -37.491  42.030  40.369  1.00  1.02           H  
ATOM   1723  N   GLU A 111     -43.619  41.456  34.936  1.00  0.98           N  
ATOM   1724  CA  GLU A 111     -43.818  40.071  34.533  1.00  0.98           C  
ATOM   1725  C   GLU A 111     -42.797  39.644  33.486  1.00  0.98           C  
ATOM   1726  O   GLU A 111     -42.314  38.513  33.507  1.00  0.98           O  
ATOM   1727  CB  GLU A 111     -45.218  39.865  33.944  1.00  0.98           C  
ATOM   1728  CG  GLU A 111     -45.513  38.415  33.536  1.00  0.98           C  
ATOM   1729  CD  GLU A 111     -46.915  38.201  32.997  1.00  0.98           C  
ATOM   1730  OE1 GLU A 111     -47.642  39.157  32.874  1.00  0.98           O  
ATOM   1731  OE2 GLU A 111     -47.264  37.072  32.733  1.00  0.98           O  
ATOM   1732  H   GLU A 111     -44.373  42.120  34.842  1.00  0.98           H  
ATOM   1733  HA  GLU A 111     -43.699  39.434  35.411  1.00  0.98           H  
ATOM   1734 1HB  GLU A 111     -45.968  40.175  34.669  1.00  0.98           H  
ATOM   1735 2HB  GLU A 111     -45.334  40.494  33.058  1.00  0.98           H  
ATOM   1736 1HG  GLU A 111     -44.798  38.128  32.767  1.00  0.98           H  
ATOM   1737 2HG  GLU A 111     -45.353  37.768  34.397  1.00  0.98           H  
ATOM   1738  N   PHE A 112     -42.484  40.530  32.539  1.00  0.93           N  
ATOM   1739  CA  PHE A 112     -41.585  40.168  31.460  1.00  0.93           C  
ATOM   1740  C   PHE A 112     -40.180  40.052  31.996  1.00  0.93           C  
ATOM   1741  O   PHE A 112     -39.438  39.133  31.636  1.00  0.93           O  
ATOM   1742  CB  PHE A 112     -41.664  41.182  30.333  1.00  0.93           C  
ATOM   1743  CG  PHE A 112     -42.971  41.137  29.619  1.00  0.93           C  
ATOM   1744  CD1 PHE A 112     -43.874  40.117  29.880  1.00  0.93           C  
ATOM   1745  CD2 PHE A 112     -43.301  42.092  28.673  1.00  0.93           C  
ATOM   1746  CE1 PHE A 112     -45.081  40.056  29.226  1.00  0.93           C  
ATOM   1747  CE2 PHE A 112     -44.509  42.038  28.010  1.00  0.93           C  
ATOM   1748  CZ  PHE A 112     -45.403  41.017  28.287  1.00  0.93           C  
ATOM   1749  H   PHE A 112     -42.831  41.482  32.594  1.00  0.93           H  
ATOM   1750  HA  PHE A 112     -41.882  39.198  31.068  1.00  0.93           H  
ATOM   1751 1HB  PHE A 112     -41.529  42.186  30.739  1.00  0.93           H  
ATOM   1752 2HB  PHE A 112     -40.881  41.025  29.618  1.00  0.93           H  
ATOM   1753  HD1 PHE A 112     -43.625  39.365  30.619  1.00  0.93           H  
ATOM   1754  HD2 PHE A 112     -42.599  42.890  28.459  1.00  0.93           H  
ATOM   1755  HE1 PHE A 112     -45.782  39.249  29.452  1.00  0.93           H  
ATOM   1756  HE2 PHE A 112     -44.758  42.797  27.269  1.00  0.93           H  
ATOM   1757  HZ  PHE A 112     -46.358  40.971  27.765  1.00  0.93           H  
ATOM   1758  N   VAL A 113     -39.843  40.950  32.916  1.00  0.89           N  
ATOM   1759  CA  VAL A 113     -38.528  40.939  33.530  1.00  0.89           C  
ATOM   1760  C   VAL A 113     -38.348  39.608  34.280  1.00  0.89           C  
ATOM   1761  O   VAL A 113     -37.312  38.944  34.142  1.00  0.89           O  
ATOM   1762  CB  VAL A 113     -38.376  42.191  34.440  1.00  0.89           C  
ATOM   1763  CG1 VAL A 113     -37.122  42.152  35.260  1.00  0.89           C  
ATOM   1764  CG2 VAL A 113     -38.349  43.422  33.564  1.00  0.89           C  
ATOM   1765  H   VAL A 113     -40.519  41.679  33.162  1.00  0.89           H  
ATOM   1766  HA  VAL A 113     -37.788  40.996  32.739  1.00  0.89           H  
ATOM   1767  HB  VAL A 113     -39.220  42.237  35.124  1.00  0.89           H  
ATOM   1768 1HG1 VAL A 113     -37.064  43.044  35.880  1.00  0.89           H  
ATOM   1769 2HG1 VAL A 113     -37.171  41.303  35.871  1.00  0.89           H  
ATOM   1770 3HG1 VAL A 113     -36.247  42.102  34.618  1.00  0.89           H  
ATOM   1771 1HG2 VAL A 113     -38.262  44.290  34.175  1.00  0.89           H  
ATOM   1772 2HG2 VAL A 113     -37.503  43.370  32.903  1.00  0.89           H  
ATOM   1773 3HG2 VAL A 113     -39.270  43.478  32.979  1.00  0.89           H  
ATOM   1774  N   GLN A 114     -39.388  39.179  35.013  1.00  0.86           N  
ATOM   1775  CA  GLN A 114     -39.349  37.900  35.724  1.00  0.86           C  
ATOM   1776  C   GLN A 114     -39.212  36.718  34.758  1.00  0.86           C  
ATOM   1777  O   GLN A 114     -38.405  35.816  34.999  1.00  0.86           O  
ATOM   1778  CB  GLN A 114     -40.620  37.715  36.561  1.00  0.86           C  
ATOM   1779  CG  GLN A 114     -40.754  38.626  37.792  1.00  0.86           C  
ATOM   1780  CD  GLN A 114     -42.096  38.459  38.468  1.00  0.86           C  
ATOM   1781  OE1 GLN A 114     -43.145  38.424  37.819  1.00  0.86           O  
ATOM   1782  NE2 GLN A 114     -42.077  38.324  39.790  1.00  0.86           N  
ATOM   1783  H   GLN A 114     -40.214  39.773  35.093  1.00  0.86           H  
ATOM   1784  HA  GLN A 114     -38.488  37.891  36.380  1.00  0.86           H  
ATOM   1785 1HB  GLN A 114     -41.485  37.907  35.927  1.00  0.86           H  
ATOM   1786 2HB  GLN A 114     -40.690  36.686  36.885  1.00  0.86           H  
ATOM   1787 1HG  GLN A 114     -40.007  38.362  38.519  1.00  0.86           H  
ATOM   1788 2HG  GLN A 114     -40.637  39.669  37.491  1.00  0.86           H  
ATOM   1789 1HE2 GLN A 114     -42.934  38.198  40.292  1.00  0.86           H  
ATOM   1790 2HE2 GLN A 114     -41.208  38.348  40.282  1.00  0.86           H  
ATOM   1791  N   ILE A 115     -39.919  36.757  33.624  1.00  0.84           N  
ATOM   1792  CA  ILE A 115     -39.813  35.683  32.637  1.00  0.84           C  
ATOM   1793  C   ILE A 115     -38.405  35.605  32.076  1.00  0.84           C  
ATOM   1794  O   ILE A 115     -37.850  34.513  31.926  1.00  0.84           O  
ATOM   1795  CB  ILE A 115     -40.810  35.865  31.482  1.00  0.84           C  
ATOM   1796  CG1 ILE A 115     -42.248  35.649  31.989  1.00  0.84           C  
ATOM   1797  CG2 ILE A 115     -40.463  34.900  30.359  1.00  0.84           C  
ATOM   1798  CD1 ILE A 115     -43.316  36.099  31.012  1.00  0.84           C  
ATOM   1799  H   ILE A 115     -40.583  37.517  33.468  1.00  0.84           H  
ATOM   1800  HA  ILE A 115     -40.035  34.740  33.128  1.00  0.84           H  
ATOM   1801  HB  ILE A 115     -40.749  36.886  31.110  1.00  0.84           H  
ATOM   1802 1HG1 ILE A 115     -42.392  34.591  32.190  1.00  0.84           H  
ATOM   1803 2HG1 ILE A 115     -42.378  36.190  32.917  1.00  0.84           H  
ATOM   1804 1HG2 ILE A 115     -41.157  35.034  29.533  1.00  0.84           H  
ATOM   1805 2HG2 ILE A 115     -39.449  35.099  30.014  1.00  0.84           H  
ATOM   1806 3HG2 ILE A 115     -40.525  33.874  30.723  1.00  0.84           H  
ATOM   1807 1HD1 ILE A 115     -44.303  35.916  31.444  1.00  0.84           H  
ATOM   1808 2HD1 ILE A 115     -43.201  37.155  30.821  1.00  0.84           H  
ATOM   1809 3HD1 ILE A 115     -43.218  35.547  30.082  1.00  0.84           H  
ATOM   1810  N   GLY A 116     -37.831  36.758  31.751  1.00  0.83           N  
ATOM   1811  CA  GLY A 116     -36.483  36.812  31.225  1.00  0.83           C  
ATOM   1812  C   GLY A 116     -35.471  36.234  32.197  1.00  0.83           C  
ATOM   1813  O   GLY A 116     -34.526  35.534  31.807  1.00  0.83           O  
ATOM   1814  H   GLY A 116     -38.351  37.627  31.872  1.00  0.83           H  
ATOM   1815 1HA  GLY A 116     -36.445  36.277  30.280  1.00  0.83           H  
ATOM   1816 2HA  GLY A 116     -36.227  37.852  31.033  1.00  0.83           H  
ATOM   1817  N   ARG A 117     -35.704  36.464  33.486  1.00  0.82           N  
ATOM   1818  CA  ARG A 117     -34.820  35.966  34.521  1.00  0.82           C  
ATOM   1819  C   ARG A 117     -34.866  34.437  34.506  1.00  0.82           C  
ATOM   1820  O   ARG A 117     -33.825  33.768  34.538  1.00  0.82           O  
ATOM   1821  CB  ARG A 117     -35.284  36.526  35.847  1.00  0.82           C  
ATOM   1822  CG  ARG A 117     -34.419  36.318  37.028  1.00  0.82           C  
ATOM   1823  CD  ARG A 117     -33.135  37.066  36.895  1.00  0.82           C  
ATOM   1824  NE  ARG A 117     -32.366  37.059  38.127  1.00  0.82           N  
ATOM   1825  CZ  ARG A 117     -31.091  37.471  38.234  1.00  0.82           C  
ATOM   1826  NH1 ARG A 117     -30.470  37.901  37.181  1.00  0.82           N  
ATOM   1827  NH2 ARG A 117     -30.461  37.449  39.389  1.00  0.82           N  
ATOM   1828  H   ARG A 117     -36.489  37.064  33.749  1.00  0.82           H  
ATOM   1829  HA  ARG A 117     -33.803  36.301  34.315  1.00  0.82           H  
ATOM   1830 1HB  ARG A 117     -35.418  37.580  35.718  1.00  0.82           H  
ATOM   1831 2HB  ARG A 117     -36.248  36.108  36.103  1.00  0.82           H  
ATOM   1832 1HG  ARG A 117     -34.930  36.653  37.929  1.00  0.82           H  
ATOM   1833 2HG  ARG A 117     -34.220  35.268  37.097  1.00  0.82           H  
ATOM   1834 1HD  ARG A 117     -32.531  36.613  36.115  1.00  0.82           H  
ATOM   1835 2HD  ARG A 117     -33.341  38.094  36.628  1.00  0.82           H  
ATOM   1836  HE  ARG A 117     -32.829  36.727  38.965  1.00  0.82           H  
ATOM   1837 1HH1 ARG A 117     -30.933  37.915  36.288  1.00  0.82           H  
ATOM   1838 2HH1 ARG A 117     -29.503  38.245  37.258  1.00  0.82           H  
ATOM   1839 1HH2 ARG A 117     -30.926  37.120  40.220  1.00  0.82           H  
ATOM   1840 2HH2 ARG A 117     -29.502  37.766  39.446  1.00  0.82           H  
ATOM   1841  N   VAL A 118     -36.076  33.891  34.372  1.00  0.82           N  
ATOM   1842  CA  VAL A 118     -36.265  32.449  34.313  1.00  0.82           C  
ATOM   1843  C   VAL A 118     -35.622  31.846  33.070  1.00  0.82           C  
ATOM   1844  O   VAL A 118     -34.895  30.857  33.167  1.00  0.82           O  
ATOM   1845  CB  VAL A 118     -37.766  32.107  34.315  1.00  0.82           C  
ATOM   1846  CG1 VAL A 118     -37.966  30.630  34.043  1.00  0.82           C  
ATOM   1847  CG2 VAL A 118     -38.357  32.483  35.666  1.00  0.82           C  
ATOM   1848  H   VAL A 118     -36.896  34.503  34.349  1.00  0.82           H  
ATOM   1849  HA  VAL A 118     -35.804  32.009  35.199  1.00  0.82           H  
ATOM   1850  HB  VAL A 118     -38.262  32.663  33.527  1.00  0.82           H  
ATOM   1851 1HG1 VAL A 118     -39.028  30.400  34.039  1.00  0.82           H  
ATOM   1852 2HG1 VAL A 118     -37.536  30.374  33.076  1.00  0.82           H  
ATOM   1853 3HG1 VAL A 118     -37.484  30.072  34.815  1.00  0.82           H  
ATOM   1854 1HG2 VAL A 118     -39.422  32.258  35.680  1.00  0.82           H  
ATOM   1855 2HG2 VAL A 118     -37.856  31.913  36.441  1.00  0.82           H  
ATOM   1856 3HG2 VAL A 118     -38.210  33.541  35.846  1.00  0.82           H  
ATOM   1857  N   PHE A 119     -35.860  32.450  31.904  1.00  0.82           N  
ATOM   1858  CA  PHE A 119     -35.294  31.943  30.655  1.00  0.82           C  
ATOM   1859  C   PHE A 119     -33.779  31.979  30.658  1.00  0.82           C  
ATOM   1860  O   PHE A 119     -33.126  31.044  30.182  1.00  0.82           O  
ATOM   1861  CB  PHE A 119     -35.812  32.728  29.468  1.00  0.82           C  
ATOM   1862  CG  PHE A 119     -37.200  32.400  29.115  1.00  0.82           C  
ATOM   1863  CD1 PHE A 119     -37.806  31.294  29.668  1.00  0.82           C  
ATOM   1864  CD2 PHE A 119     -37.902  33.168  28.207  1.00  0.82           C  
ATOM   1865  CE1 PHE A 119     -39.090  30.954  29.337  1.00  0.82           C  
ATOM   1866  CE2 PHE A 119     -39.192  32.833  27.864  1.00  0.82           C  
ATOM   1867  CZ  PHE A 119     -39.790  31.722  28.431  1.00  0.82           C  
ATOM   1868  H   PHE A 119     -36.468  33.270  31.888  1.00  0.82           H  
ATOM   1869  HA  PHE A 119     -35.602  30.905  30.539  1.00  0.82           H  
ATOM   1870 1HB  PHE A 119     -35.779  33.779  29.722  1.00  0.82           H  
ATOM   1871 2HB  PHE A 119     -35.175  32.564  28.597  1.00  0.82           H  
ATOM   1872  HD1 PHE A 119     -37.252  30.693  30.377  1.00  0.82           H  
ATOM   1873  HD2 PHE A 119     -37.427  34.040  27.759  1.00  0.82           H  
ATOM   1874  HE1 PHE A 119     -39.553  30.076  29.788  1.00  0.82           H  
ATOM   1875  HE2 PHE A 119     -39.742  33.441  27.148  1.00  0.82           H  
ATOM   1876  HZ  PHE A 119     -40.811  31.454  28.163  1.00  0.82           H  
ATOM   1877  N   THR A 120     -33.207  33.044  31.221  1.00  0.83           N  
ATOM   1878  CA  THR A 120     -31.765  33.163  31.285  1.00  0.83           C  
ATOM   1879  C   THR A 120     -31.239  32.001  32.124  1.00  0.83           C  
ATOM   1880  O   THR A 120     -30.277  31.332  31.734  1.00  0.83           O  
ATOM   1881  CB  THR A 120     -31.340  34.503  31.908  1.00  0.83           C  
ATOM   1882  OG1 THR A 120     -31.861  35.583  31.121  1.00  0.83           O  
ATOM   1883  CG2 THR A 120     -29.793  34.601  31.920  1.00  0.83           C  
ATOM   1884  H   THR A 120     -33.779  33.806  31.588  1.00  0.83           H  
ATOM   1885  HA  THR A 120     -31.354  33.090  30.281  1.00  0.83           H  
ATOM   1886  HB  THR A 120     -31.731  34.574  32.925  1.00  0.83           H  
ATOM   1887  HG1 THR A 120     -32.845  35.593  31.207  1.00  0.83           H  
ATOM   1888 1HG2 THR A 120     -29.493  35.552  32.360  1.00  0.83           H  
ATOM   1889 2HG2 THR A 120     -29.377  33.783  32.504  1.00  0.83           H  
ATOM   1890 3HG2 THR A 120     -29.419  34.539  30.904  1.00  0.83           H  
ATOM   1891  N   GLY A 121     -31.909  31.737  33.255  1.00  0.84           N  
ATOM   1892  CA  GLY A 121     -31.561  30.644  34.154  1.00  0.84           C  
ATOM   1893  C   GLY A 121     -31.614  29.292  33.438  1.00  0.84           C  
ATOM   1894  O   GLY A 121     -30.662  28.508  33.492  1.00  0.84           O  
ATOM   1895  H   GLY A 121     -32.689  32.341  33.521  1.00  0.84           H  
ATOM   1896 1HA  GLY A 121     -30.564  30.817  34.550  1.00  0.84           H  
ATOM   1897 2HA  GLY A 121     -32.251  30.643  35.000  1.00  0.84           H  
ATOM   1898  N   MET A 122     -32.706  29.041  32.713  1.00  0.86           N  
ATOM   1899  CA  MET A 122     -32.860  27.785  31.986  1.00  0.86           C  
ATOM   1900  C   MET A 122     -31.711  27.605  30.991  1.00  0.86           C  
ATOM   1901  O   MET A 122     -31.118  26.524  30.880  1.00  0.86           O  
ATOM   1902  CB  MET A 122     -34.179  27.799  31.220  1.00  0.86           C  
ATOM   1903  CG  MET A 122     -35.427  27.751  32.086  1.00  0.86           C  
ATOM   1904  SD  MET A 122     -36.917  27.925  31.144  1.00  0.86           S  
ATOM   1905  CE  MET A 122     -36.901  26.363  30.289  1.00  0.86           C  
ATOM   1906  H   MET A 122     -33.457  29.732  32.704  1.00  0.86           H  
ATOM   1907  HA  MET A 122     -32.840  26.962  32.698  1.00  0.86           H  
ATOM   1908 1HB  MET A 122     -34.231  28.713  30.644  1.00  0.86           H  
ATOM   1909 2HB  MET A 122     -34.208  26.966  30.521  1.00  0.86           H  
ATOM   1910 1HG  MET A 122     -35.483  26.831  32.635  1.00  0.86           H  
ATOM   1911 2HG  MET A 122     -35.388  28.548  32.802  1.00  0.86           H  
ATOM   1912 1HE  MET A 122     -37.775  26.294  29.641  1.00  0.86           H  
ATOM   1913 2HE  MET A 122     -35.994  26.288  29.687  1.00  0.86           H  
ATOM   1914 3HE  MET A 122     -36.923  25.549  31.018  1.00  0.86           H  
ATOM   1915  N   GLY A 123     -31.373  28.684  30.291  1.00  0.87           N  
ATOM   1916  CA  GLY A 123     -30.274  28.668  29.341  1.00  0.87           C  
ATOM   1917  C   GLY A 123     -28.948  28.380  30.047  1.00  0.87           C  
ATOM   1918  O   GLY A 123     -28.100  27.637  29.533  1.00  0.87           O  
ATOM   1919  H   GLY A 123     -31.906  29.547  30.410  1.00  0.87           H  
ATOM   1920 1HA  GLY A 123     -30.463  27.924  28.574  1.00  0.87           H  
ATOM   1921 2HA  GLY A 123     -30.230  29.636  28.852  1.00  0.87           H  
ATOM   1922  N   SER A 124     -28.780  28.958  31.249  1.00  0.89           N  
ATOM   1923  CA  SER A 124     -27.578  28.778  32.059  1.00  0.89           C  
ATOM   1924  C   SER A 124     -27.391  27.326  32.404  1.00  0.89           C  
ATOM   1925  O   SER A 124     -26.266  26.831  32.417  1.00  0.89           O  
ATOM   1926  CB  SER A 124     -27.582  29.665  33.268  1.00  0.89           C  
ATOM   1927  OG  SER A 124     -26.388  29.493  34.016  1.00  0.89           O  
ATOM   1928  H   SER A 124     -29.507  29.579  31.598  1.00  0.89           H  
ATOM   1929  HA  SER A 124     -26.717  29.052  31.483  1.00  0.89           H  
ATOM   1930 1HB  SER A 124     -27.677  30.704  32.951  1.00  0.89           H  
ATOM   1931 2HB  SER A 124     -28.434  29.439  33.870  1.00  0.89           H  
ATOM   1932  HG  SER A 124     -25.662  29.623  33.389  1.00  0.89           H  
ATOM   1933  N   VAL A 125     -28.483  26.624  32.652  1.00  0.90           N  
ATOM   1934  CA  VAL A 125     -28.345  25.211  32.914  1.00  0.90           C  
ATOM   1935  C   VAL A 125     -27.723  24.483  31.780  1.00  0.90           C  
ATOM   1936  O   VAL A 125     -26.790  23.697  31.968  1.00  0.90           O  
ATOM   1937  CB  VAL A 125     -29.683  24.545  33.034  1.00  0.90           C  
ATOM   1938  CG1 VAL A 125     -29.497  23.141  33.033  1.00  0.90           C  
ATOM   1939  CG2 VAL A 125     -30.273  24.925  34.186  1.00  0.90           C  
ATOM   1940  H   VAL A 125     -29.390  27.094  32.680  1.00  0.90           H  
ATOM   1941  HA  VAL A 125     -27.756  25.071  33.817  1.00  0.90           H  
ATOM   1942  HB  VAL A 125     -30.308  24.793  32.210  1.00  0.90           H  
ATOM   1943 1HG1 VAL A 125     -30.447  22.697  33.144  1.00  0.90           H  
ATOM   1944 2HG1 VAL A 125     -29.047  22.809  32.119  1.00  0.90           H  
ATOM   1945 3HG1 VAL A 125     -28.873  22.896  33.815  1.00  0.90           H  
ATOM   1946 1HG2 VAL A 125     -31.216  24.415  34.271  1.00  0.90           H  
ATOM   1947 2HG2 VAL A 125     -29.649  24.649  34.995  1.00  0.90           H  
ATOM   1948 3HG2 VAL A 125     -30.412  26.002  34.157  1.00  0.90           H  
ATOM   1949  N   ALA A 126     -28.224  24.735  30.587  1.00  0.91           N  
ATOM   1950  CA  ALA A 126     -27.687  24.026  29.459  1.00  0.91           C  
ATOM   1951  C   ALA A 126     -26.224  24.321  29.313  1.00  0.91           C  
ATOM   1952  O   ALA A 126     -25.438  23.410  29.047  1.00  0.91           O  
ATOM   1953  CB  ALA A 126     -28.400  24.434  28.228  1.00  0.91           C  
ATOM   1954  H   ALA A 126     -28.998  25.403  30.492  1.00  0.91           H  
ATOM   1955  HA  ALA A 126     -27.807  22.957  29.626  1.00  0.91           H  
ATOM   1956 1HB  ALA A 126     -27.986  23.908  27.373  1.00  0.91           H  
ATOM   1957 2HB  ALA A 126     -29.454  24.240  28.287  1.00  0.91           H  
ATOM   1958 3HB  ALA A 126     -28.241  25.482  28.149  1.00  0.91           H  
ATOM   1959  N   ALA A 127     -25.843  25.585  29.527  1.00  0.91           N  
ATOM   1960  CA  ALA A 127     -24.447  25.968  29.411  1.00  0.91           C  
ATOM   1961  C   ALA A 127     -23.602  25.260  30.441  1.00  0.91           C  
ATOM   1962  O   ALA A 127     -22.558  24.712  30.117  1.00  0.91           O  
ATOM   1963  CB  ALA A 127     -24.282  27.451  29.618  1.00  0.91           C  
ATOM   1964  H   ALA A 127     -26.551  26.291  29.741  1.00  0.91           H  
ATOM   1965  HA  ALA A 127     -24.105  25.697  28.415  1.00  0.91           H  
ATOM   1966 1HB  ALA A 127     -23.236  27.732  29.503  1.00  0.91           H  
ATOM   1967 2HB  ALA A 127     -24.872  27.982  28.923  1.00  0.91           H  
ATOM   1968 3HB  ALA A 127     -24.615  27.702  30.617  1.00  0.91           H  
ATOM   1969  N   ALA A 128     -24.065  25.238  31.688  1.00  0.92           N  
ATOM   1970  CA  ALA A 128     -23.302  24.628  32.758  1.00  0.92           C  
ATOM   1971  C   ALA A 128     -23.113  23.147  32.527  1.00  0.92           C  
ATOM   1972  O   ALA A 128     -22.004  22.622  32.669  1.00  0.92           O  
ATOM   1973  CB  ALA A 128     -24.012  24.848  34.077  1.00  0.92           C  
ATOM   1974  H   ALA A 128     -24.951  25.690  31.905  1.00  0.92           H  
ATOM   1975  HA  ALA A 128     -22.320  25.097  32.785  1.00  0.92           H  
ATOM   1976 1HB  ALA A 128     -23.431  24.411  34.886  1.00  0.92           H  
ATOM   1977 2HB  ALA A 128     -24.140  25.912  34.249  1.00  0.92           H  
ATOM   1978 3HB  ALA A 128     -24.995  24.375  34.033  1.00  0.92           H  
ATOM   1979  N   ILE A 129     -24.179  22.477  32.097  1.00  0.92           N  
ATOM   1980  CA  ILE A 129     -24.100  21.052  31.868  1.00  0.92           C  
ATOM   1981  C   ILE A 129     -23.180  20.821  30.688  1.00  0.92           C  
ATOM   1982  O   ILE A 129     -22.332  19.927  30.721  1.00  0.92           O  
ATOM   1983  CB  ILE A 129     -25.461  20.410  31.578  1.00  0.92           C  
ATOM   1984  CG1 ILE A 129     -26.404  20.470  32.768  1.00  0.92           C  
ATOM   1985  CG2 ILE A 129     -25.225  18.946  31.265  1.00  0.92           C  
ATOM   1986  CD1 ILE A 129     -27.821  20.080  32.371  1.00  0.92           C  
ATOM   1987  H   ILE A 129     -25.067  22.964  31.964  1.00  0.92           H  
ATOM   1988  HA  ILE A 129     -23.669  20.577  32.743  1.00  0.92           H  
ATOM   1989  HB  ILE A 129     -25.938  20.919  30.740  1.00  0.92           H  
ATOM   1990 1HG1 ILE A 129     -26.057  19.792  33.548  1.00  0.92           H  
ATOM   1991 2HG1 ILE A 129     -26.418  21.484  33.167  1.00  0.92           H  
ATOM   1992 1HG2 ILE A 129     -26.176  18.476  31.060  1.00  0.92           H  
ATOM   1993 2HG2 ILE A 129     -24.569  18.850  30.402  1.00  0.92           H  
ATOM   1994 3HG2 ILE A 129     -24.763  18.460  32.123  1.00  0.92           H  
ATOM   1995 1HD1 ILE A 129     -28.483  20.136  33.227  1.00  0.92           H  
ATOM   1996 2HD1 ILE A 129     -28.175  20.753  31.596  1.00  0.92           H  
ATOM   1997 3HD1 ILE A 129     -27.816  19.068  31.982  1.00  0.92           H  
ATOM   1998  N   SER A 130     -23.354  21.635  29.639  1.00  0.93           N  
ATOM   1999  CA  SER A 130     -22.561  21.562  28.429  1.00  0.93           C  
ATOM   2000  C   SER A 130     -21.077  21.805  28.713  1.00  0.93           C  
ATOM   2001  O   SER A 130     -20.233  21.118  28.155  1.00  0.93           O  
ATOM   2002  CB  SER A 130     -23.078  22.549  27.414  1.00  0.93           C  
ATOM   2003  OG  SER A 130     -24.369  22.213  26.994  1.00  0.93           O  
ATOM   2004  H   SER A 130     -24.080  22.347  29.673  1.00  0.93           H  
ATOM   2005  HA  SER A 130     -22.673  20.563  28.013  1.00  0.93           H  
ATOM   2006 1HB  SER A 130     -23.075  23.545  27.836  1.00  0.93           H  
ATOM   2007 2HB  SER A 130     -22.417  22.547  26.584  1.00  0.93           H  
ATOM   2008  HG  SER A 130     -24.927  22.334  27.789  1.00  0.93           H  
ATOM   2009  N   VAL A 131     -20.730  22.727  29.614  1.00  0.96           N  
ATOM   2010  CA  VAL A 131     -19.318  22.920  29.937  1.00  0.96           C  
ATOM   2011  C   VAL A 131     -18.729  21.626  30.494  1.00  0.96           C  
ATOM   2012  O   VAL A 131     -17.650  21.191  30.066  1.00  0.96           O  
ATOM   2013  CB  VAL A 131     -19.115  24.052  30.980  1.00  0.96           C  
ATOM   2014  CG1 VAL A 131     -17.687  24.021  31.491  1.00  0.96           C  
ATOM   2015  CG2 VAL A 131     -19.352  25.462  30.345  1.00  0.96           C  
ATOM   2016  H   VAL A 131     -21.440  23.307  30.048  1.00  0.96           H  
ATOM   2017  HA  VAL A 131     -18.785  23.186  29.030  1.00  0.96           H  
ATOM   2018  HB  VAL A 131     -19.801  23.895  31.817  1.00  0.96           H  
ATOM   2019 1HG1 VAL A 131     -17.558  24.815  32.228  1.00  0.96           H  
ATOM   2020 2HG1 VAL A 131     -17.480  23.057  31.959  1.00  0.96           H  
ATOM   2021 3HG1 VAL A 131     -17.008  24.172  30.654  1.00  0.96           H  
ATOM   2022 1HG2 VAL A 131     -19.198  26.229  31.102  1.00  0.96           H  
ATOM   2023 2HG2 VAL A 131     -18.656  25.618  29.537  1.00  0.96           H  
ATOM   2024 3HG2 VAL A 131     -20.352  25.538  29.968  1.00  0.96           H  
ATOM   2025  N   PHE A 132     -19.453  20.970  31.405  1.00  1.00           N  
ATOM   2026  CA  PHE A 132     -18.977  19.704  31.955  1.00  1.00           C  
ATOM   2027  C   PHE A 132     -19.005  18.566  30.917  1.00  1.00           C  
ATOM   2028  O   PHE A 132     -18.087  17.747  30.866  1.00  1.00           O  
ATOM   2029  CB  PHE A 132     -19.798  19.321  33.187  1.00  1.00           C  
ATOM   2030  CG  PHE A 132     -19.409  20.025  34.504  1.00  1.00           C  
ATOM   2031  CD1 PHE A 132     -19.978  21.221  34.893  1.00  1.00           C  
ATOM   2032  CD2 PHE A 132     -18.500  19.445  35.362  1.00  1.00           C  
ATOM   2033  CE1 PHE A 132     -19.638  21.826  36.090  1.00  1.00           C  
ATOM   2034  CE2 PHE A 132     -18.162  20.031  36.560  1.00  1.00           C  
ATOM   2035  CZ  PHE A 132     -18.730  21.227  36.922  1.00  1.00           C  
ATOM   2036  H   PHE A 132     -20.342  21.370  31.728  1.00  1.00           H  
ATOM   2037  HA  PHE A 132     -17.942  19.845  32.272  1.00  1.00           H  
ATOM   2038 1HB  PHE A 132     -20.846  19.551  32.984  1.00  1.00           H  
ATOM   2039 2HB  PHE A 132     -19.734  18.245  33.344  1.00  1.00           H  
ATOM   2040  HD1 PHE A 132     -20.695  21.683  34.251  1.00  1.00           H  
ATOM   2041  HD2 PHE A 132     -18.055  18.513  35.086  1.00  1.00           H  
ATOM   2042  HE1 PHE A 132     -20.097  22.771  36.374  1.00  1.00           H  
ATOM   2043  HE2 PHE A 132     -17.443  19.547  37.224  1.00  1.00           H  
ATOM   2044  HZ  PHE A 132     -18.464  21.684  37.865  1.00  1.00           H  
ATOM   2045  N   LYS A 133     -20.034  18.514  30.068  1.00  1.05           N  
ATOM   2046  CA  LYS A 133     -20.126  17.438  29.078  1.00  1.05           C  
ATOM   2047  C   LYS A 133     -19.050  17.583  28.014  1.00  1.05           C  
ATOM   2048  O   LYS A 133     -18.355  16.619  27.699  1.00  1.05           O  
ATOM   2049  CB  LYS A 133     -21.478  17.454  28.383  1.00  1.05           C  
ATOM   2050  CG  LYS A 133     -21.696  16.343  27.346  1.00  1.05           C  
ATOM   2051  CD  LYS A 133     -21.865  14.950  27.977  1.00  1.05           C  
ATOM   2052  CE  LYS A 133     -22.304  13.931  26.907  1.00  1.05           C  
ATOM   2053  NZ  LYS A 133     -22.534  12.557  27.464  1.00  1.05           N  
ATOM   2054  H   LYS A 133     -20.779  19.200  30.139  1.00  1.05           H  
ATOM   2055  HA  LYS A 133     -19.988  16.484  29.583  1.00  1.05           H  
ATOM   2056 1HB  LYS A 133     -22.270  17.382  29.133  1.00  1.05           H  
ATOM   2057 2HB  LYS A 133     -21.606  18.406  27.872  1.00  1.05           H  
ATOM   2058 1HG  LYS A 133     -22.538  16.567  26.733  1.00  1.05           H  
ATOM   2059 2HG  LYS A 133     -20.821  16.315  26.697  1.00  1.05           H  
ATOM   2060 1HD  LYS A 133     -20.914  14.626  28.403  1.00  1.05           H  
ATOM   2061 2HD  LYS A 133     -22.604  14.977  28.769  1.00  1.05           H  
ATOM   2062 1HE  LYS A 133     -23.226  14.277  26.436  1.00  1.05           H  
ATOM   2063 2HE  LYS A 133     -21.529  13.875  26.154  1.00  1.05           H  
ATOM   2064 1HZ  LYS A 133     -22.802  11.942  26.716  1.00  1.05           H  
ATOM   2065 2HZ  LYS A 133     -21.688  12.214  27.895  1.00  1.05           H  
ATOM   2066 3HZ  LYS A 133     -23.302  12.566  28.172  1.00  1.05           H  
ATOM   2067  N   VAL A 134     -18.872  18.793  27.494  1.00  1.13           N  
ATOM   2068  CA  VAL A 134     -17.875  19.074  26.473  1.00  1.13           C  
ATOM   2069  C   VAL A 134     -16.496  18.781  27.034  1.00  1.13           C  
ATOM   2070  O   VAL A 134     -15.678  18.109  26.400  1.00  1.13           O  
ATOM   2071  CB  VAL A 134     -18.017  20.554  26.011  1.00  1.13           C  
ATOM   2072  CG1 VAL A 134     -16.883  21.000  25.139  1.00  1.13           C  
ATOM   2073  CG2 VAL A 134     -19.318  20.708  25.211  1.00  1.13           C  
ATOM   2074  H   VAL A 134     -19.460  19.556  27.807  1.00  1.13           H  
ATOM   2075  HA  VAL A 134     -18.055  18.424  25.618  1.00  1.13           H  
ATOM   2076  HB  VAL A 134     -18.036  21.197  26.894  1.00  1.13           H  
ATOM   2077 1HG1 VAL A 134     -17.062  22.026  24.856  1.00  1.13           H  
ATOM   2078 2HG1 VAL A 134     -15.943  20.920  25.683  1.00  1.13           H  
ATOM   2079 3HG1 VAL A 134     -16.843  20.412  24.270  1.00  1.13           H  
ATOM   2080 1HG2 VAL A 134     -19.429  21.748  24.906  1.00  1.13           H  
ATOM   2081 2HG2 VAL A 134     -19.276  20.073  24.329  1.00  1.13           H  
ATOM   2082 3HG2 VAL A 134     -20.168  20.417  25.821  1.00  1.13           H  
ATOM   2083  N   SER A 135     -16.241  19.214  28.263  1.00  1.24           N  
ATOM   2084  CA  SER A 135     -14.952  18.939  28.846  1.00  1.24           C  
ATOM   2085  C   SER A 135     -14.723  17.425  28.979  1.00  1.24           C  
ATOM   2086  O   SER A 135     -13.644  16.934  28.647  1.00  1.24           O  
ATOM   2087  CB  SER A 135     -14.870  19.589  30.206  1.00  1.24           C  
ATOM   2088  OG  SER A 135     -14.953  20.979  30.098  1.00  1.24           O  
ATOM   2089  H   SER A 135     -16.920  19.766  28.793  1.00  1.24           H  
ATOM   2090  HA  SER A 135     -14.190  19.364  28.200  1.00  1.24           H  
ATOM   2091 1HB  SER A 135     -15.679  19.228  30.837  1.00  1.24           H  
ATOM   2092 2HB  SER A 135     -13.931  19.318  30.684  1.00  1.24           H  
ATOM   2093  HG  SER A 135     -15.898  21.160  29.884  1.00  1.24           H  
ATOM   2094  N   LYS A 136     -15.747  16.677  29.410  1.00  1.39           N  
ATOM   2095  CA  LYS A 136     -15.614  15.233  29.610  1.00  1.39           C  
ATOM   2096  C   LYS A 136     -15.440  14.499  28.275  1.00  1.39           C  
ATOM   2097  O   LYS A 136     -14.685  13.532  28.188  1.00  1.39           O  
ATOM   2098  CB  LYS A 136     -16.833  14.686  30.371  1.00  1.39           C  
ATOM   2099  CG  LYS A 136     -16.763  13.208  30.830  1.00  1.39           C  
ATOM   2100  CD  LYS A 136     -15.710  12.971  31.968  1.00  1.39           C  
ATOM   2101  CE  LYS A 136     -15.843  11.530  32.536  1.00  1.39           C  
ATOM   2102  NZ  LYS A 136     -14.824  11.179  33.633  1.00  1.39           N  
ATOM   2103  H   LYS A 136     -16.631  17.120  29.665  1.00  1.39           H  
ATOM   2104  HA  LYS A 136     -14.720  15.046  30.205  1.00  1.39           H  
ATOM   2105 1HB  LYS A 136     -17.020  15.291  31.246  1.00  1.39           H  
ATOM   2106 2HB  LYS A 136     -17.713  14.788  29.731  1.00  1.39           H  
ATOM   2107 1HG  LYS A 136     -17.741  12.898  31.188  1.00  1.39           H  
ATOM   2108 2HG  LYS A 136     -16.499  12.587  29.973  1.00  1.39           H  
ATOM   2109 1HD  LYS A 136     -14.698  13.122  31.579  1.00  1.39           H  
ATOM   2110 2HD  LYS A 136     -15.880  13.687  32.775  1.00  1.39           H  
ATOM   2111 1HE  LYS A 136     -16.845  11.434  32.957  1.00  1.39           H  
ATOM   2112 2HE  LYS A 136     -15.738  10.815  31.718  1.00  1.39           H  
ATOM   2113 1HZ  LYS A 136     -15.021  10.238  33.943  1.00  1.39           H  
ATOM   2114 2HZ  LYS A 136     -13.838  11.208  33.318  1.00  1.39           H  
ATOM   2115 3HZ  LYS A 136     -14.919  11.807  34.415  1.00  1.39           H  
ATOM   2116  N   MET A 137     -16.158  14.935  27.233  1.00  1.58           N  
ATOM   2117  CA  MET A 137     -16.068  14.279  25.931  1.00  1.58           C  
ATOM   2118  C   MET A 137     -14.738  14.496  25.210  1.00  1.58           C  
ATOM   2119  O   MET A 137     -14.330  13.642  24.418  1.00  1.58           O  
ATOM   2120  CB  MET A 137     -17.189  14.745  25.000  1.00  1.58           C  
ATOM   2121  CG  MET A 137     -18.608  14.296  25.384  1.00  1.58           C  
ATOM   2122  SD  MET A 137     -18.807  12.507  25.566  1.00  1.58           S  
ATOM   2123  CE  MET A 137     -18.576  11.920  23.896  1.00  1.58           C  
ATOM   2124  H   MET A 137     -16.791  15.723  27.351  1.00  1.58           H  
ATOM   2125  HA  MET A 137     -16.177  13.208  26.092  1.00  1.58           H  
ATOM   2126 1HB  MET A 137     -17.190  15.838  24.980  1.00  1.58           H  
ATOM   2127 2HB  MET A 137     -16.981  14.405  23.987  1.00  1.58           H  
ATOM   2128 1HG  MET A 137     -18.877  14.747  26.321  1.00  1.58           H  
ATOM   2129 2HG  MET A 137     -19.310  14.647  24.630  1.00  1.58           H  
ATOM   2130 1HE  MET A 137     -18.683  10.835  23.870  1.00  1.58           H  
ATOM   2131 2HE  MET A 137     -19.322  12.363  23.236  1.00  1.58           H  
ATOM   2132 3HE  MET A 137     -17.582  12.188  23.564  1.00  1.58           H  
ATOM   2133  N   TYR A 138     -14.054  15.622  25.463  1.00  1.80           N  
ATOM   2134  CA  TYR A 138     -12.827  15.884  24.709  1.00  1.80           C  
ATOM   2135  C   TYR A 138     -11.528  15.790  25.499  1.00  1.80           C  
ATOM   2136  O   TYR A 138     -10.452  15.682  24.902  1.00  1.80           O  
ATOM   2137  CB  TYR A 138     -12.927  17.244  24.036  1.00  1.80           C  
ATOM   2138  CG  TYR A 138     -14.119  17.282  23.178  1.00  1.80           C  
ATOM   2139  CD1 TYR A 138     -15.100  18.206  23.405  1.00  1.80           C  
ATOM   2140  CD2 TYR A 138     -14.287  16.314  22.220  1.00  1.80           C  
ATOM   2141  CE1 TYR A 138     -16.238  18.179  22.654  1.00  1.80           C  
ATOM   2142  CE2 TYR A 138     -15.422  16.288  21.495  1.00  1.80           C  
ATOM   2143  CZ  TYR A 138     -16.392  17.232  21.719  1.00  1.80           C  
ATOM   2144  OH  TYR A 138     -17.519  17.231  21.004  1.00  1.80           O  
ATOM   2145  H   TYR A 138     -14.430  16.320  26.107  1.00  1.80           H  
ATOM   2146  HA  TYR A 138     -12.760  15.138  23.920  1.00  1.80           H  
ATOM   2147 1HB  TYR A 138     -13.017  18.028  24.790  1.00  1.80           H  
ATOM   2148 2HB  TYR A 138     -12.043  17.445  23.433  1.00  1.80           H  
ATOM   2149  HD1 TYR A 138     -14.965  18.956  24.180  1.00  1.80           H  
ATOM   2150  HD2 TYR A 138     -13.517  15.559  22.061  1.00  1.80           H  
ATOM   2151  HE1 TYR A 138     -17.029  18.899  22.803  1.00  1.80           H  
ATOM   2152  HE2 TYR A 138     -15.557  15.517  20.750  1.00  1.80           H  
ATOM   2153  HH  TYR A 138     -17.982  18.068  21.129  1.00  1.80           H  
ATOM   2154  N   PHE A 139     -11.600  15.804  26.820  1.00  2.02           N  
ATOM   2155  CA  PHE A 139     -10.391  15.767  27.621  1.00  2.02           C  
ATOM   2156  C   PHE A 139     -10.408  14.541  28.524  1.00  2.02           C  
ATOM   2157  O   PHE A 139     -11.466  14.046  28.899  1.00  2.02           O  
ATOM   2158  CB  PHE A 139     -10.268  17.064  28.412  1.00  2.02           C  
ATOM   2159  CG  PHE A 139     -10.147  18.289  27.509  1.00  2.02           C  
ATOM   2160  CD1 PHE A 139     -11.281  18.986  27.112  1.00  2.02           C  
ATOM   2161  CD2 PHE A 139      -8.917  18.722  27.037  1.00  2.02           C  
ATOM   2162  CE1 PHE A 139     -11.201  20.088  26.281  1.00  2.02           C  
ATOM   2163  CE2 PHE A 139      -8.830  19.826  26.198  1.00  2.02           C  
ATOM   2164  CZ  PHE A 139      -9.979  20.508  25.821  1.00  2.02           C  
ATOM   2165  H   PHE A 139     -12.494  15.903  27.299  1.00  2.02           H  
ATOM   2166  HA  PHE A 139      -9.528  15.686  26.962  1.00  2.02           H  
ATOM   2167 1HB  PHE A 139     -11.143  17.189  29.048  1.00  2.02           H  
ATOM   2168 2HB  PHE A 139      -9.399  17.022  29.058  1.00  2.02           H  
ATOM   2169  HD1 PHE A 139     -12.240  18.645  27.465  1.00  2.02           H  
ATOM   2170  HD2 PHE A 139      -8.019  18.187  27.331  1.00  2.02           H  
ATOM   2171  HE1 PHE A 139     -12.108  20.615  25.987  1.00  2.02           H  
ATOM   2172  HE2 PHE A 139      -7.859  20.158  25.834  1.00  2.02           H  
ATOM   2173  HZ  PHE A 139      -9.909  21.370  25.167  1.00  2.02           H  
ATOM   2174  N   THR A 140      -9.238  14.040  28.877  1.00  2.20           N  
ATOM   2175  CA  THR A 140      -9.187  12.866  29.735  1.00  2.20           C  
ATOM   2176  C   THR A 140      -9.564  13.239  31.156  1.00  2.20           C  
ATOM   2177  O   THR A 140      -9.540  14.420  31.505  1.00  2.20           O  
ATOM   2178  CB  THR A 140      -7.791  12.217  29.668  1.00  2.20           C  
ATOM   2179  OG1 THR A 140      -6.794  13.162  30.101  1.00  2.20           O  
ATOM   2180  CG2 THR A 140      -7.494  11.780  28.256  1.00  2.20           C  
ATOM   2181  H   THR A 140      -8.392  14.468  28.544  1.00  2.20           H  
ATOM   2182  HA  THR A 140      -9.917  12.139  29.375  1.00  2.20           H  
ATOM   2183  HB  THR A 140      -7.763  11.350  30.328  1.00  2.20           H  
ATOM   2184  HG1 THR A 140      -5.961  12.687  30.255  1.00  2.20           H  
ATOM   2185 1HG2 THR A 140      -6.506  11.320  28.214  1.00  2.20           H  
ATOM   2186 2HG2 THR A 140      -8.245  11.057  27.936  1.00  2.20           H  
ATOM   2187 3HG2 THR A 140      -7.524  12.637  27.601  1.00  2.20           H  
ATOM   2188  N   SER A 141      -9.852  12.238  31.985  1.00  2.29           N  
ATOM   2189  CA  SER A 141     -10.284  12.466  33.366  1.00  2.29           C  
ATOM   2190  C   SER A 141      -9.274  13.236  34.229  1.00  2.29           C  
ATOM   2191  O   SER A 141      -9.661  13.902  35.191  1.00  2.29           O  
ATOM   2192  CB  SER A 141     -10.627  11.133  34.009  1.00  2.29           C  
ATOM   2193  OG  SER A 141     -11.768  10.537  33.388  1.00  2.29           O  
ATOM   2194  H   SER A 141      -9.816  11.292  31.634  1.00  2.29           H  
ATOM   2195  HA  SER A 141     -11.201  13.050  33.327  1.00  2.29           H  
ATOM   2196 1HB  SER A 141      -9.770  10.463  33.916  1.00  2.29           H  
ATOM   2197 2HB  SER A 141     -10.815  11.275  35.072  1.00  2.29           H  
ATOM   2198  HG  SER A 141     -11.742   9.605  33.648  1.00  2.29           H  
ATOM   2199  N   THR A 142      -7.994  13.192  33.854  1.00  2.27           N  
ATOM   2200  CA  THR A 142      -6.943  13.879  34.598  1.00  2.27           C  
ATOM   2201  C   THR A 142      -6.733  15.307  34.087  1.00  2.27           C  
ATOM   2202  O   THR A 142      -5.939  16.060  34.635  1.00  2.27           O  
ATOM   2203  CB  THR A 142      -5.620  13.097  34.536  1.00  2.27           C  
ATOM   2204  OG1 THR A 142      -5.163  13.017  33.179  1.00  2.27           O  
ATOM   2205  CG2 THR A 142      -5.833  11.692  35.072  1.00  2.27           C  
ATOM   2206  H   THR A 142      -7.748  12.646  33.042  1.00  2.27           H  
ATOM   2207  HA  THR A 142      -7.246  13.943  35.644  1.00  2.27           H  
ATOM   2208  HB  THR A 142      -4.866  13.607  35.140  1.00  2.27           H  
ATOM   2209  HG1 THR A 142      -4.887  13.893  32.893  1.00  2.27           H  
ATOM   2210 1HG2 THR A 142      -4.894  11.140  35.028  1.00  2.27           H  
ATOM   2211 2HG2 THR A 142      -6.176  11.747  36.105  1.00  2.27           H  
ATOM   2212 3HG2 THR A 142      -6.582  11.183  34.467  1.00  2.27           H  
ATOM   2213  N   ARG A 143      -7.445  15.677  33.025  1.00  2.15           N  
ATOM   2214  CA  ARG A 143      -7.377  17.017  32.463  1.00  2.15           C  
ATOM   2215  C   ARG A 143      -8.742  17.651  32.622  1.00  2.15           C  
ATOM   2216  O   ARG A 143      -8.876  18.871  32.668  1.00  2.15           O  
ATOM   2217  CB  ARG A 143      -6.962  17.001  31.004  1.00  2.15           C  
ATOM   2218  CG  ARG A 143      -5.532  16.552  30.751  1.00  2.15           C  
ATOM   2219  CD  ARG A 143      -5.135  16.676  29.307  1.00  2.15           C  
ATOM   2220  NE  ARG A 143      -5.771  15.687  28.420  1.00  2.15           N  
ATOM   2221  CZ  ARG A 143      -5.892  15.871  27.074  1.00  2.15           C  
ATOM   2222  NH1 ARG A 143      -5.465  16.996  26.534  1.00  2.15           N  
ATOM   2223  NH2 ARG A 143      -6.420  14.948  26.288  1.00  2.15           N  
ATOM   2224  H   ARG A 143      -8.092  15.027  32.593  1.00  2.15           H  
ATOM   2225  HA  ARG A 143      -6.649  17.606  33.022  1.00  2.15           H  
ATOM   2226 1HB  ARG A 143      -7.609  16.305  30.468  1.00  2.15           H  
ATOM   2227 2HB  ARG A 143      -7.102  17.989  30.564  1.00  2.15           H  
ATOM   2228 1HG  ARG A 143      -4.851  17.155  31.354  1.00  2.15           H  
ATOM   2229 2HG  ARG A 143      -5.436  15.503  31.038  1.00  2.15           H  
ATOM   2230 1HD  ARG A 143      -5.410  17.670  28.952  1.00  2.15           H  
ATOM   2231 2HD  ARG A 143      -4.055  16.556  29.226  1.00  2.15           H  
ATOM   2232  HE  ARG A 143      -6.101  14.806  28.842  1.00  2.15           H  
ATOM   2233 1HH1 ARG A 143      -5.050  17.713  27.115  1.00  2.15           H  
ATOM   2234 2HH1 ARG A 143      -5.546  17.141  25.536  1.00  2.15           H  
ATOM   2235 1HH2 ARG A 143      -6.721  14.063  26.656  1.00  2.15           H  
ATOM   2236 2HH2 ARG A 143      -6.491  15.117  25.294  1.00  2.15           H  
ATOM   2237  N   PHE A 144      -9.750  16.805  32.764  1.00  1.97           N  
ATOM   2238  CA  PHE A 144     -11.137  17.201  32.919  1.00  1.97           C  
ATOM   2239  C   PHE A 144     -11.340  18.159  34.078  1.00  1.97           C  
ATOM   2240  O   PHE A 144     -11.962  19.208  33.905  1.00  1.97           O  
ATOM   2241  CB  PHE A 144     -12.013  15.963  33.055  1.00  1.97           C  
ATOM   2242  CG  PHE A 144     -13.412  16.214  33.442  1.00  1.97           C  
ATOM   2243  CD1 PHE A 144     -14.280  16.773  32.584  1.00  1.97           C  
ATOM   2244  CD2 PHE A 144     -13.867  15.829  34.680  1.00  1.97           C  
ATOM   2245  CE1 PHE A 144     -15.580  16.985  32.948  1.00  1.97           C  
ATOM   2246  CE2 PHE A 144     -15.173  16.028  35.053  1.00  1.97           C  
ATOM   2247  CZ  PHE A 144     -16.023  16.612  34.174  1.00  1.97           C  
ATOM   2248  H   PHE A 144      -9.554  15.811  32.697  1.00  1.97           H  
ATOM   2249  HA  PHE A 144     -11.436  17.717  32.002  1.00  1.97           H  
ATOM   2250 1HB  PHE A 144     -12.011  15.412  32.108  1.00  1.97           H  
ATOM   2251 2HB  PHE A 144     -11.574  15.314  33.805  1.00  1.97           H  
ATOM   2252  HD1 PHE A 144     -13.923  17.061  31.608  1.00  1.97           H  
ATOM   2253  HD2 PHE A 144     -13.174  15.363  35.352  1.00  1.97           H  
ATOM   2254  HE1 PHE A 144     -16.258  17.444  32.258  1.00  1.97           H  
ATOM   2255  HE2 PHE A 144     -15.525  15.719  36.038  1.00  1.97           H  
ATOM   2256  HZ  PHE A 144     -17.038  16.778  34.434  1.00  1.97           H  
ATOM   2257  N   ALA A 145     -10.833  17.830  35.270  1.00  1.77           N  
ATOM   2258  CA  ALA A 145     -11.044  18.750  36.390  1.00  1.77           C  
ATOM   2259  C   ALA A 145     -10.455  20.130  36.071  1.00  1.77           C  
ATOM   2260  O   ALA A 145     -11.040  21.164  36.411  1.00  1.77           O  
ATOM   2261  CB  ALA A 145     -10.406  18.208  37.668  1.00  1.77           C  
ATOM   2262  H   ALA A 145     -10.320  16.966  35.389  1.00  1.77           H  
ATOM   2263  HA  ALA A 145     -12.119  18.860  36.540  1.00  1.77           H  
ATOM   2264 1HB  ALA A 145     -10.591  18.901  38.491  1.00  1.77           H  
ATOM   2265 2HB  ALA A 145     -10.823  17.250  37.913  1.00  1.77           H  
ATOM   2266 3HB  ALA A 145      -9.331  18.103  37.521  1.00  1.77           H  
ATOM   2267  N   ARG A 146      -9.297  20.149  35.405  1.00  1.60           N  
ATOM   2268  CA  ARG A 146      -8.615  21.396  35.063  1.00  1.60           C  
ATOM   2269  C   ARG A 146      -9.352  22.196  34.005  1.00  1.60           C  
ATOM   2270  O   ARG A 146      -9.588  23.395  34.171  1.00  1.60           O  
ATOM   2271  CB  ARG A 146      -7.215  21.102  34.564  1.00  1.60           C  
ATOM   2272  CG  ARG A 146      -6.362  22.313  34.239  1.00  1.60           C  
ATOM   2273  CD  ARG A 146      -5.028  21.870  33.796  1.00  1.60           C  
ATOM   2274  NE  ARG A 146      -4.353  21.152  34.859  1.00  1.60           N  
ATOM   2275  CZ  ARG A 146      -3.611  21.719  35.825  1.00  1.60           C  
ATOM   2276  NH1 ARG A 146      -3.403  23.023  35.832  1.00  1.60           N  
ATOM   2277  NH2 ARG A 146      -3.098  20.955  36.765  1.00  1.60           N  
ATOM   2278  H   ARG A 146      -8.875  19.275  35.126  1.00  1.60           H  
ATOM   2279  HA  ARG A 146      -8.542  21.999  35.966  1.00  1.60           H  
ATOM   2280 1HB  ARG A 146      -6.682  20.513  35.313  1.00  1.60           H  
ATOM   2281 2HB  ARG A 146      -7.267  20.501  33.662  1.00  1.60           H  
ATOM   2282 1HG  ARG A 146      -6.829  22.875  33.430  1.00  1.60           H  
ATOM   2283 2HG  ARG A 146      -6.256  22.947  35.119  1.00  1.60           H  
ATOM   2284 1HD  ARG A 146      -5.129  21.203  32.939  1.00  1.60           H  
ATOM   2285 2HD  ARG A 146      -4.423  22.733  33.522  1.00  1.60           H  
ATOM   2286  HE  ARG A 146      -4.486  20.141  34.911  1.00  1.60           H  
ATOM   2287 1HH1 ARG A 146      -3.801  23.602  35.108  1.00  1.60           H  
ATOM   2288 2HH1 ARG A 146      -2.847  23.438  36.567  1.00  1.60           H  
ATOM   2289 1HH2 ARG A 146      -3.305  19.941  36.763  1.00  1.60           H  
ATOM   2290 2HH2 ARG A 146      -2.538  21.355  37.499  1.00  1.60           H  
ATOM   2291  N   MET A 147      -9.738  21.538  32.919  1.00  1.46           N  
ATOM   2292  CA  MET A 147     -10.388  22.249  31.834  1.00  1.46           C  
ATOM   2293  C   MET A 147     -11.766  22.711  32.265  1.00  1.46           C  
ATOM   2294  O   MET A 147     -12.231  23.781  31.861  1.00  1.46           O  
ATOM   2295  CB  MET A 147     -10.441  21.361  30.603  1.00  1.46           C  
ATOM   2296  CG  MET A 147      -9.059  21.083  30.028  1.00  1.46           C  
ATOM   2297  SD  MET A 147      -8.148  22.582  29.688  1.00  1.46           S  
ATOM   2298  CE  MET A 147      -9.118  23.213  28.370  1.00  1.46           C  
ATOM   2299  H   MET A 147      -9.548  20.543  32.836  1.00  1.46           H  
ATOM   2300  HA  MET A 147      -9.803  23.135  31.597  1.00  1.46           H  
ATOM   2301 1HB  MET A 147     -10.898  20.403  30.861  1.00  1.46           H  
ATOM   2302 2HB  MET A 147     -11.052  21.825  29.829  1.00  1.46           H  
ATOM   2303 1HG  MET A 147      -8.485  20.478  30.724  1.00  1.46           H  
ATOM   2304 2HG  MET A 147      -9.165  20.538  29.114  1.00  1.46           H  
ATOM   2305 1HE  MET A 147      -8.726  24.169  28.054  1.00  1.46           H  
ATOM   2306 2HE  MET A 147      -9.102  22.523  27.546  1.00  1.46           H  
ATOM   2307 3HE  MET A 147     -10.120  23.324  28.711  1.00  1.46           H  
ATOM   2308  N   THR A 148     -12.399  21.951  33.159  1.00  1.35           N  
ATOM   2309  CA  THR A 148     -13.680  22.366  33.672  1.00  1.35           C  
ATOM   2310  C   THR A 148     -13.472  23.633  34.456  1.00  1.35           C  
ATOM   2311  O   THR A 148     -14.141  24.633  34.221  1.00  1.35           O  
ATOM   2312  CB  THR A 148     -14.265  21.366  34.673  1.00  1.35           C  
ATOM   2313  OG1 THR A 148     -14.463  20.096  34.066  1.00  1.35           O  
ATOM   2314  CG2 THR A 148     -15.562  21.898  35.188  1.00  1.35           C  
ATOM   2315  H   THR A 148     -12.011  21.059  33.464  1.00  1.35           H  
ATOM   2316  HA  THR A 148     -14.370  22.549  32.847  1.00  1.35           H  
ATOM   2317  HB  THR A 148     -13.575  21.247  35.506  1.00  1.35           H  
ATOM   2318  HG1 THR A 148     -13.592  19.775  33.746  1.00  1.35           H  
ATOM   2319 1HG2 THR A 148     -15.928  21.207  35.902  1.00  1.35           H  
ATOM   2320 2HG2 THR A 148     -15.401  22.863  35.667  1.00  1.35           H  
ATOM   2321 3HG2 THR A 148     -16.274  22.011  34.369  1.00  1.35           H  
ATOM   2322  N   SER A 149     -12.482  23.603  35.350  1.00  1.26           N  
ATOM   2323  CA  SER A 149     -12.211  24.702  36.244  1.00  1.26           C  
ATOM   2324  C   SER A 149     -11.906  25.966  35.462  1.00  1.26           C  
ATOM   2325  O   SER A 149     -12.435  27.028  35.780  1.00  1.26           O  
ATOM   2326  CB  SER A 149     -11.037  24.318  37.111  1.00  1.26           C  
ATOM   2327  OG  SER A 149     -11.360  23.198  37.891  1.00  1.26           O  
ATOM   2328  H   SER A 149     -11.934  22.750  35.471  1.00  1.26           H  
ATOM   2329  HA  SER A 149     -13.090  24.871  36.863  1.00  1.26           H  
ATOM   2330 1HB  SER A 149     -10.179  24.093  36.492  1.00  1.26           H  
ATOM   2331 2HB  SER A 149     -10.762  25.137  37.751  1.00  1.26           H  
ATOM   2332  HG  SER A 149     -11.589  22.488  37.261  1.00  1.26           H  
ATOM   2333  N   ILE A 150     -11.131  25.838  34.386  1.00  1.18           N  
ATOM   2334  CA  ILE A 150     -10.795  26.992  33.570  1.00  1.18           C  
ATOM   2335  C   ILE A 150     -12.052  27.559  32.916  1.00  1.18           C  
ATOM   2336  O   ILE A 150     -12.243  28.775  32.892  1.00  1.18           O  
ATOM   2337  CB  ILE A 150      -9.761  26.646  32.505  1.00  1.18           C  
ATOM   2338  CG1 ILE A 150      -8.423  26.322  33.170  1.00  1.18           C  
ATOM   2339  CG2 ILE A 150      -9.609  27.860  31.612  1.00  1.18           C  
ATOM   2340  CD1 ILE A 150      -7.442  25.668  32.240  1.00  1.18           C  
ATOM   2341  H   ILE A 150     -10.724  24.929  34.170  1.00  1.18           H  
ATOM   2342  HA  ILE A 150     -10.370  27.751  34.206  1.00  1.18           H  
ATOM   2343  HB  ILE A 150     -10.075  25.775  31.942  1.00  1.18           H  
ATOM   2344 1HG1 ILE A 150      -7.985  27.245  33.547  1.00  1.18           H  
ATOM   2345 2HG1 ILE A 150      -8.599  25.658  34.013  1.00  1.18           H  
ATOM   2346 1HG2 ILE A 150      -8.869  27.656  30.841  1.00  1.18           H  
ATOM   2347 2HG2 ILE A 150     -10.568  28.092  31.155  1.00  1.18           H  
ATOM   2348 3HG2 ILE A 150      -9.285  28.713  32.211  1.00  1.18           H  
ATOM   2349 1HD1 ILE A 150      -6.517  25.464  32.776  1.00  1.18           H  
ATOM   2350 2HD1 ILE A 150      -7.865  24.734  31.877  1.00  1.18           H  
ATOM   2351 3HD1 ILE A 150      -7.238  26.326  31.399  1.00  1.18           H  
ATOM   2352  N   ALA A 151     -12.922  26.699  32.389  1.00  1.11           N  
ATOM   2353  CA  ALA A 151     -14.155  27.175  31.771  1.00  1.11           C  
ATOM   2354  C   ALA A 151     -14.992  27.958  32.764  1.00  1.11           C  
ATOM   2355  O   ALA A 151     -15.634  28.957  32.419  1.00  1.11           O  
ATOM   2356  CB  ALA A 151     -14.963  26.021  31.267  1.00  1.11           C  
ATOM   2357  H   ALA A 151     -12.729  25.694  32.410  1.00  1.11           H  
ATOM   2358  HA  ALA A 151     -13.894  27.827  30.949  1.00  1.11           H  
ATOM   2359 1HB  ALA A 151     -15.871  26.391  30.800  1.00  1.11           H  
ATOM   2360 2HB  ALA A 151     -14.394  25.471  30.554  1.00  1.11           H  
ATOM   2361 3HB  ALA A 151     -15.213  25.377  32.099  1.00  1.11           H  
ATOM   2362  N   ILE A 152     -14.958  27.519  34.013  1.00  1.06           N  
ATOM   2363  CA  ILE A 152     -15.712  28.170  35.054  1.00  1.06           C  
ATOM   2364  C   ILE A 152     -15.056  29.529  35.345  1.00  1.06           C  
ATOM   2365  O   ILE A 152     -15.762  30.514  35.574  1.00  1.06           O  
ATOM   2366  CB  ILE A 152     -15.820  27.298  36.303  1.00  1.06           C  
ATOM   2367  CG1 ILE A 152     -16.509  25.953  35.955  1.00  1.06           C  
ATOM   2368  CG2 ILE A 152     -16.644  28.035  37.325  1.00  1.06           C  
ATOM   2369  CD1 ILE A 152     -17.882  26.031  35.392  1.00  1.06           C  
ATOM   2370  H   ILE A 152     -14.424  26.673  34.228  1.00  1.06           H  
ATOM   2371  HA  ILE A 152     -16.716  28.345  34.689  1.00  1.06           H  
ATOM   2372  HB  ILE A 152     -14.832  27.086  36.689  1.00  1.06           H  
ATOM   2373 1HG1 ILE A 152     -15.940  25.472  35.238  1.00  1.06           H  
ATOM   2374 2HG1 ILE A 152     -16.512  25.358  36.825  1.00  1.06           H  
ATOM   2375 1HG2 ILE A 152     -16.727  27.439  38.230  1.00  1.06           H  
ATOM   2376 2HG2 ILE A 152     -16.161  28.966  37.542  1.00  1.06           H  
ATOM   2377 3HG2 ILE A 152     -17.638  28.234  36.928  1.00  1.06           H  
ATOM   2378 1HD1 ILE A 152     -18.245  25.023  35.178  1.00  1.06           H  
ATOM   2379 2HD1 ILE A 152     -18.532  26.504  36.115  1.00  1.06           H  
ATOM   2380 3HD1 ILE A 152     -17.864  26.611  34.471  1.00  1.06           H  
ATOM   2381  N   MET A 153     -13.703  29.589  35.320  1.00  1.02           N  
ATOM   2382  CA  MET A 153     -12.979  30.853  35.533  1.00  1.02           C  
ATOM   2383  C   MET A 153     -13.417  31.848  34.475  1.00  1.02           C  
ATOM   2384  O   MET A 153     -13.663  33.011  34.785  1.00  1.02           O  
ATOM   2385  CB  MET A 153     -11.465  30.713  35.357  1.00  1.02           C  
ATOM   2386  CG  MET A 153     -10.727  29.903  36.360  1.00  1.02           C  
ATOM   2387  SD  MET A 153      -9.042  29.725  35.904  1.00  1.02           S  
ATOM   2388  CE  MET A 153      -8.438  31.344  36.291  1.00  1.02           C  
ATOM   2389  H   MET A 153     -13.175  28.729  35.166  1.00  1.02           H  
ATOM   2390  HA  MET A 153     -13.219  31.251  36.516  1.00  1.02           H  
ATOM   2391 1HB  MET A 153     -11.239  30.325  34.382  1.00  1.02           H  
ATOM   2392 2HB  MET A 153     -11.031  31.706  35.403  1.00  1.02           H  
ATOM   2393 1HG  MET A 153     -10.761  30.376  37.317  1.00  1.02           H  
ATOM   2394 2HG  MET A 153     -11.158  28.928  36.443  1.00  1.02           H  
ATOM   2395 1HE  MET A 153      -7.385  31.413  36.041  1.00  1.02           H  
ATOM   2396 2HE  MET A 153      -8.987  32.074  35.733  1.00  1.02           H  
ATOM   2397 3HE  MET A 153      -8.569  31.525  37.352  1.00  1.02           H  
ATOM   2398  N   ILE A 154     -13.565  31.375  33.226  1.00  1.00           N  
ATOM   2399  CA  ILE A 154     -13.990  32.231  32.118  1.00  1.00           C  
ATOM   2400  C   ILE A 154     -15.352  32.792  32.498  1.00  1.00           C  
ATOM   2401  O   ILE A 154     -15.586  34.004  32.399  1.00  1.00           O  
ATOM   2402  CB  ILE A 154     -13.997  31.446  30.777  1.00  1.00           C  
ATOM   2403  CG1 ILE A 154     -12.528  31.106  30.373  1.00  1.00           C  
ATOM   2404  CG2 ILE A 154     -14.695  32.217  29.651  1.00  1.00           C  
ATOM   2405  CD1 ILE A 154     -12.389  30.091  29.228  1.00  1.00           C  
ATOM   2406  H   ILE A 154     -13.331  30.395  33.047  1.00  1.00           H  
ATOM   2407  HA  ILE A 154     -13.296  33.056  32.012  1.00  1.00           H  
ATOM   2408  HB  ILE A 154     -14.513  30.514  30.923  1.00  1.00           H  
ATOM   2409 1HG1 ILE A 154     -12.038  32.027  30.071  1.00  1.00           H  
ATOM   2410 2HG1 ILE A 154     -12.010  30.707  31.246  1.00  1.00           H  
ATOM   2411 1HG2 ILE A 154     -14.682  31.621  28.738  1.00  1.00           H  
ATOM   2412 2HG2 ILE A 154     -15.715  32.407  29.931  1.00  1.00           H  
ATOM   2413 3HG2 ILE A 154     -14.181  33.159  29.476  1.00  1.00           H  
ATOM   2414 1HD1 ILE A 154     -11.333  29.928  29.017  1.00  1.00           H  
ATOM   2415 2HD1 ILE A 154     -12.837  29.155  29.506  1.00  1.00           H  
ATOM   2416 3HD1 ILE A 154     -12.882  30.477  28.339  1.00  1.00           H  
ATOM   2417  N   GLY A 155     -16.207  31.917  33.019  1.00  0.98           N  
ATOM   2418  CA  GLY A 155     -17.511  32.290  33.525  1.00  0.98           C  
ATOM   2419  C   GLY A 155     -17.428  33.453  34.509  1.00  0.98           C  
ATOM   2420  O   GLY A 155     -18.075  34.495  34.343  1.00  0.98           O  
ATOM   2421  H   GLY A 155     -15.941  30.932  33.039  1.00  0.98           H  
ATOM   2422 1HA  GLY A 155     -18.176  32.487  32.715  1.00  0.98           H  
ATOM   2423 2HA  GLY A 155     -17.914  31.440  34.062  1.00  0.98           H  
ATOM   2424  N   PHE A 156     -16.614  33.258  35.532  1.00  0.98           N  
ATOM   2425  CA  PHE A 156     -16.405  34.219  36.602  1.00  0.98           C  
ATOM   2426  C   PHE A 156     -15.815  35.531  36.103  1.00  0.98           C  
ATOM   2427  O   PHE A 156     -16.197  36.600  36.586  1.00  0.98           O  
ATOM   2428  CB  PHE A 156     -15.576  33.571  37.679  1.00  0.98           C  
ATOM   2429  CG  PHE A 156     -16.396  32.564  38.392  1.00  0.98           C  
ATOM   2430  CD1 PHE A 156     -17.779  32.654  38.365  1.00  0.98           C  
ATOM   2431  CD2 PHE A 156     -15.830  31.539  39.063  1.00  0.98           C  
ATOM   2432  CE1 PHE A 156     -18.560  31.733  39.016  1.00  0.98           C  
ATOM   2433  CE2 PHE A 156     -16.618  30.602  39.726  1.00  0.98           C  
ATOM   2434  CZ  PHE A 156     -17.979  30.707  39.699  1.00  0.98           C  
ATOM   2435  H   PHE A 156     -16.122  32.363  35.570  1.00  0.98           H  
ATOM   2436  HA  PHE A 156     -17.376  34.447  37.037  1.00  0.98           H  
ATOM   2437 1HB  PHE A 156     -14.720  33.074  37.237  1.00  0.98           H  
ATOM   2438 2HB  PHE A 156     -15.217  34.312  38.393  1.00  0.98           H  
ATOM   2439  HD1 PHE A 156     -18.249  33.475  37.823  1.00  0.98           H  
ATOM   2440  HD2 PHE A 156     -14.743  31.462  39.079  1.00  0.98           H  
ATOM   2441  HE1 PHE A 156     -19.644  31.822  38.989  1.00  0.98           H  
ATOM   2442  HE2 PHE A 156     -16.152  29.778  40.268  1.00  0.98           H  
ATOM   2443  HZ  PHE A 156     -18.596  29.974  40.218  1.00  0.98           H  
ATOM   2444  N   PHE A 157     -14.921  35.477  35.115  1.00  1.00           N  
ATOM   2445  CA  PHE A 157     -14.388  36.712  34.559  1.00  1.00           C  
ATOM   2446  C   PHE A 157     -15.543  37.493  33.954  1.00  1.00           C  
ATOM   2447  O   PHE A 157     -15.602  38.719  34.082  1.00  1.00           O  
ATOM   2448  CB  PHE A 157     -13.288  36.453  33.533  1.00  1.00           C  
ATOM   2449  CG  PHE A 157     -11.948  36.073  34.163  1.00  1.00           C  
ATOM   2450  CD1 PHE A 157     -11.386  34.836  33.947  1.00  1.00           C  
ATOM   2451  CD2 PHE A 157     -11.262  36.964  34.968  1.00  1.00           C  
ATOM   2452  CE1 PHE A 157     -10.190  34.487  34.508  1.00  1.00           C  
ATOM   2453  CE2 PHE A 157     -10.054  36.618  35.547  1.00  1.00           C  
ATOM   2454  CZ  PHE A 157      -9.517  35.370  35.314  1.00  1.00           C  
ATOM   2455  H   PHE A 157     -14.607  34.575  34.761  1.00  1.00           H  
ATOM   2456  HA  PHE A 157     -13.971  37.306  35.352  1.00  1.00           H  
ATOM   2457 1HB  PHE A 157     -13.596  35.640  32.875  1.00  1.00           H  
ATOM   2458 2HB  PHE A 157     -13.142  37.336  32.919  1.00  1.00           H  
ATOM   2459  HD1 PHE A 157     -11.902  34.131  33.320  1.00  1.00           H  
ATOM   2460  HD2 PHE A 157     -11.686  37.950  35.145  1.00  1.00           H  
ATOM   2461  HE1 PHE A 157      -9.781  33.509  34.306  1.00  1.00           H  
ATOM   2462  HE2 PHE A 157      -9.528  37.331  36.181  1.00  1.00           H  
ATOM   2463  HZ  PHE A 157      -8.566  35.088  35.763  1.00  1.00           H  
ATOM   2464  N   GLY A 158     -16.489  36.778  33.342  1.00  1.03           N  
ATOM   2465  CA  GLY A 158     -17.701  37.382  32.809  1.00  1.03           C  
ATOM   2466  C   GLY A 158     -18.444  38.097  33.933  1.00  1.03           C  
ATOM   2467  O   GLY A 158     -18.816  39.264  33.799  1.00  1.03           O  
ATOM   2468  H   GLY A 158     -16.354  35.769  33.237  1.00  1.03           H  
ATOM   2469 1HA  GLY A 158     -17.458  38.075  32.006  1.00  1.03           H  
ATOM   2470 2HA  GLY A 158     -18.343  36.605  32.401  1.00  1.03           H  
ATOM   2471  N   ALA A 159     -18.645  37.409  35.061  1.00  1.08           N  
ATOM   2472  CA  ALA A 159     -19.363  38.024  36.182  1.00  1.08           C  
ATOM   2473  C   ALA A 159     -18.671  39.314  36.645  1.00  1.08           C  
ATOM   2474  O   ALA A 159     -19.345  40.301  36.960  1.00  1.08           O  
ATOM   2475  CB  ALA A 159     -19.463  37.059  37.363  1.00  1.08           C  
ATOM   2476  H   ALA A 159     -18.313  36.443  35.097  1.00  1.08           H  
ATOM   2477  HA  ALA A 159     -20.365  38.275  35.834  1.00  1.08           H  
ATOM   2478 1HB  ALA A 159     -20.022  37.529  38.171  1.00  1.08           H  
ATOM   2479 2HB  ALA A 159     -19.962  36.152  37.061  1.00  1.08           H  
ATOM   2480 3HB  ALA A 159     -18.464  36.814  37.715  1.00  1.08           H  
ATOM   2481  N   MET A 160     -17.331  39.316  36.657  1.00  1.16           N  
ATOM   2482  CA  MET A 160     -16.561  40.496  37.060  1.00  1.16           C  
ATOM   2483  C   MET A 160     -16.674  41.632  36.042  1.00  1.16           C  
ATOM   2484  O   MET A 160     -16.780  42.815  36.411  1.00  1.16           O  
ATOM   2485  CB  MET A 160     -15.114  40.096  37.302  1.00  1.16           C  
ATOM   2486  CG  MET A 160     -14.992  39.262  38.525  1.00  1.16           C  
ATOM   2487  SD  MET A 160     -13.339  38.926  39.065  1.00  1.16           S  
ATOM   2488  CE  MET A 160     -12.855  37.555  38.080  1.00  1.16           C  
ATOM   2489  H   MET A 160     -16.841  38.455  36.402  1.00  1.16           H  
ATOM   2490  HA  MET A 160     -16.970  40.856  38.002  1.00  1.16           H  
ATOM   2491 1HB  MET A 160     -14.745  39.525  36.454  1.00  1.16           H  
ATOM   2492 2HB  MET A 160     -14.495  40.983  37.414  1.00  1.16           H  
ATOM   2493 1HG  MET A 160     -15.533  39.717  39.336  1.00  1.16           H  
ATOM   2494 2HG  MET A 160     -15.467  38.315  38.301  1.00  1.16           H  
ATOM   2495 1HE  MET A 160     -11.844  37.252  38.342  1.00  1.16           H  
ATOM   2496 2HE  MET A 160     -13.543  36.723  38.241  1.00  1.16           H  
ATOM   2497 3HE  MET A 160     -12.879  37.850  37.072  1.00  1.16           H  
ATOM   2498  N   TYR A 161     -16.675  41.267  34.755  1.00  1.26           N  
ATOM   2499  CA  TYR A 161     -16.855  42.223  33.672  1.00  1.26           C  
ATOM   2500  C   TYR A 161     -18.190  42.901  33.896  1.00  1.26           C  
ATOM   2501  O   TYR A 161     -18.329  44.125  33.818  1.00  1.26           O  
ATOM   2502  CB  TYR A 161     -16.834  41.551  32.303  1.00  1.26           C  
ATOM   2503  CG  TYR A 161     -17.033  42.531  31.171  1.00  1.26           C  
ATOM   2504  CD1 TYR A 161     -15.963  43.274  30.714  1.00  1.26           C  
ATOM   2505  CD2 TYR A 161     -18.290  42.707  30.603  1.00  1.26           C  
ATOM   2506  CE1 TYR A 161     -16.135  44.181  29.690  1.00  1.26           C  
ATOM   2507  CE2 TYR A 161     -18.459  43.614  29.579  1.00  1.26           C  
ATOM   2508  CZ  TYR A 161     -17.390  44.348  29.122  1.00  1.26           C  
ATOM   2509  OH  TYR A 161     -17.563  45.250  28.099  1.00  1.26           O  
ATOM   2510  H   TYR A 161     -16.544  40.282  34.521  1.00  1.26           H  
ATOM   2511  HA  TYR A 161     -16.070  42.974  33.721  1.00  1.26           H  
ATOM   2512 1HB  TYR A 161     -15.884  41.033  32.159  1.00  1.26           H  
ATOM   2513 2HB  TYR A 161     -17.621  40.809  32.246  1.00  1.26           H  
ATOM   2514  HD1 TYR A 161     -14.981  43.141  31.165  1.00  1.26           H  
ATOM   2515  HD2 TYR A 161     -19.136  42.131  30.967  1.00  1.26           H  
ATOM   2516  HE1 TYR A 161     -15.287  44.763  29.333  1.00  1.26           H  
ATOM   2517  HE2 TYR A 161     -19.426  43.754  29.132  1.00  1.26           H  
ATOM   2518  HH  TYR A 161     -16.713  45.628  27.859  1.00  1.26           H  
ATOM   2519  N   GLY A 162     -19.193  42.085  34.155  1.00  1.36           N  
ATOM   2520  CA  GLY A 162     -20.491  42.614  34.436  1.00  1.36           C  
ATOM   2521  C   GLY A 162     -20.421  43.569  35.640  1.00  1.36           C  
ATOM   2522  O   GLY A 162     -20.714  44.755  35.528  1.00  1.36           O  
ATOM   2523  H   GLY A 162     -19.037  41.077  34.174  1.00  1.36           H  
ATOM   2524 1HA  GLY A 162     -20.847  43.131  33.551  1.00  1.36           H  
ATOM   2525 2HA  GLY A 162     -21.177  41.792  34.642  1.00  1.36           H  
ATOM   2526  N   GLY A 163     -19.910  43.082  36.769  1.00  1.45           N  
ATOM   2527  CA  GLY A 163     -19.840  43.855  38.007  1.00  1.45           C  
ATOM   2528  C   GLY A 163     -19.372  45.311  37.857  1.00  1.45           C  
ATOM   2529  O   GLY A 163     -20.025  46.215  38.377  1.00  1.45           O  
ATOM   2530  H   GLY A 163     -19.614  42.108  36.795  1.00  1.45           H  
ATOM   2531 1HA  GLY A 163     -20.820  43.841  38.484  1.00  1.45           H  
ATOM   2532 2HA  GLY A 163     -19.165  43.341  38.689  1.00  1.45           H  
ATOM   2533  N   LYS A 164     -18.241  45.554  37.190  1.00  1.51           N  
ATOM   2534  CA  LYS A 164     -17.779  46.949  37.066  1.00  1.51           C  
ATOM   2535  C   LYS A 164     -18.007  47.609  35.673  1.00  1.51           C  
ATOM   2536  O   LYS A 164     -18.771  48.586  35.603  1.00  1.51           O  
ATOM   2537  CB  LYS A 164     -16.350  47.094  37.609  1.00  1.51           C  
ATOM   2538  CG  LYS A 164     -15.761  48.500  37.506  1.00  1.51           C  
ATOM   2539  CD  LYS A 164     -14.378  48.560  38.146  1.00  1.51           C  
ATOM   2540  CE  LYS A 164     -13.770  49.952  38.040  1.00  1.51           C  
ATOM   2541  NZ  LYS A 164     -12.417  50.012  38.663  1.00  1.51           N  
ATOM   2542  H   LYS A 164     -17.731  44.763  36.787  1.00  1.51           H  
ATOM   2543  HA  LYS A 164     -18.378  47.541  37.757  1.00  1.51           H  
ATOM   2544 1HB  LYS A 164     -16.400  46.906  38.682  1.00  1.51           H  
ATOM   2545 2HB  LYS A 164     -15.675  46.344  37.234  1.00  1.51           H  
ATOM   2546 1HG  LYS A 164     -15.683  48.792  36.459  1.00  1.51           H  
ATOM   2547 2HG  LYS A 164     -16.417  49.206  38.015  1.00  1.51           H  
ATOM   2548 1HD  LYS A 164     -14.453  48.284  39.202  1.00  1.51           H  
ATOM   2549 2HD  LYS A 164     -13.719  47.850  37.649  1.00  1.51           H  
ATOM   2550 1HE  LYS A 164     -13.688  50.229  36.990  1.00  1.51           H  
ATOM   2551 2HE  LYS A 164     -14.422  50.665  38.545  1.00  1.51           H  
ATOM   2552 1HZ  LYS A 164     -12.045  50.947  38.577  1.00  1.51           H  
ATOM   2553 2HZ  LYS A 164     -12.486  49.766  39.641  1.00  1.51           H  
ATOM   2554 3HZ  LYS A 164     -11.801  49.362  38.196  1.00  1.51           H  
ATOM   2555  N   PRO A 165     -17.386  47.169  34.553  1.00  1.52           N  
ATOM   2556  CA  PRO A 165     -17.648  47.700  33.224  1.00  1.52           C  
ATOM   2557  C   PRO A 165     -19.132  47.840  32.899  1.00  1.52           C  
ATOM   2558  O   PRO A 165     -19.510  48.811  32.241  1.00  1.52           O  
ATOM   2559  CB  PRO A 165     -16.960  46.685  32.323  1.00  1.52           C  
ATOM   2560  CG  PRO A 165     -15.788  46.208  33.152  1.00  1.52           C  
ATOM   2561  CD  PRO A 165     -16.281  46.188  34.586  1.00  1.52           C  
ATOM   2562  HA  PRO A 165     -17.151  48.682  33.141  1.00  1.52           H  
ATOM   2563 1HB  PRO A 165     -17.664  45.873  32.073  1.00  1.52           H  
ATOM   2564 2HB  PRO A 165     -16.656  47.148  31.375  1.00  1.52           H  
ATOM   2565 1HG  PRO A 165     -15.468  45.221  32.816  1.00  1.52           H  
ATOM   2566 2HG  PRO A 165     -14.931  46.884  33.012  1.00  1.52           H  
ATOM   2567 1HD  PRO A 165     -16.590  45.211  34.940  1.00  1.52           H  
ATOM   2568 2HD  PRO A 165     -15.442  46.581  35.139  1.00  1.52           H  
ATOM   2569  N   MET A 166     -20.006  46.938  33.376  1.00  1.50           N  
ATOM   2570  CA  MET A 166     -21.406  47.160  33.047  1.00  1.50           C  
ATOM   2571  C   MET A 166     -21.905  48.487  33.572  1.00  1.50           C  
ATOM   2572  O   MET A 166     -22.712  49.136  32.920  1.00  1.50           O  
ATOM   2573  CB  MET A 166     -22.329  46.140  33.622  1.00  1.50           C  
ATOM   2574  CG  MET A 166     -23.686  46.289  33.140  1.00  1.50           C  
ATOM   2575  SD  MET A 166     -24.706  45.189  33.914  1.00  1.50           S  
ATOM   2576  CE  MET A 166     -23.892  43.660  33.540  1.00  1.50           C  
ATOM   2577  H   MET A 166     -19.737  46.100  33.912  1.00  1.50           H  
ATOM   2578  HA  MET A 166     -21.511  47.166  31.967  1.00  1.50           H  
ATOM   2579 1HB  MET A 166     -21.984  45.153  33.386  1.00  1.50           H  
ATOM   2580 2HB  MET A 166     -22.366  46.252  34.708  1.00  1.50           H  
ATOM   2581 1HG  MET A 166     -24.024  47.286  33.364  1.00  1.50           H  
ATOM   2582 2HG  MET A 166     -23.738  46.127  32.066  1.00  1.50           H  
ATOM   2583 1HE  MET A 166     -24.413  42.828  33.991  1.00  1.50           H  
ATOM   2584 2HE  MET A 166     -23.838  43.521  32.461  1.00  1.50           H  
ATOM   2585 3HE  MET A 166     -22.925  43.708  33.947  1.00  1.50           H  
ATOM   2586  N   LEU A 167     -21.495  48.882  34.781  1.00  1.46           N  
ATOM   2587  CA  LEU A 167     -22.021  50.124  35.332  1.00  1.46           C  
ATOM   2588  C   LEU A 167     -21.580  51.280  34.460  1.00  1.46           C  
ATOM   2589  O   LEU A 167     -22.338  52.224  34.227  1.00  1.46           O  
ATOM   2590  CB  LEU A 167     -21.591  50.328  36.794  1.00  1.46           C  
ATOM   2591  CG  LEU A 167     -22.243  49.375  37.827  1.00  1.46           C  
ATOM   2592  CD1 LEU A 167     -21.606  49.600  39.211  1.00  1.46           C  
ATOM   2593  CD2 LEU A 167     -23.752  49.649  37.862  1.00  1.46           C  
ATOM   2594  H   LEU A 167     -20.777  48.360  35.280  1.00  1.46           H  
ATOM   2595  HA  LEU A 167     -23.108  50.077  35.313  1.00  1.46           H  
ATOM   2596 1HB  LEU A 167     -20.512  50.178  36.858  1.00  1.46           H  
ATOM   2597 2HB  LEU A 167     -21.813  51.354  37.087  1.00  1.46           H  
ATOM   2598  HG  LEU A 167     -22.061  48.333  37.540  1.00  1.46           H  
ATOM   2599 1HD1 LEU A 167     -22.061  48.931  39.941  1.00  1.46           H  
ATOM   2600 2HD1 LEU A 167     -20.536  49.396  39.153  1.00  1.46           H  
ATOM   2601 3HD1 LEU A 167     -21.766  50.626  39.521  1.00  1.46           H  
ATOM   2602 1HD2 LEU A 167     -24.224  48.997  38.587  1.00  1.46           H  
ATOM   2603 2HD2 LEU A 167     -23.928  50.685  38.152  1.00  1.46           H  
ATOM   2604 3HD2 LEU A 167     -24.180  49.469  36.873  1.00  1.46           H  
ATOM   2605  N   SER A 168     -20.363  51.183  33.924  1.00  1.42           N  
ATOM   2606  CA  SER A 168     -19.881  52.229  33.033  1.00  1.42           C  
ATOM   2607  C   SER A 168     -20.787  52.287  31.792  1.00  1.42           C  
ATOM   2608  O   SER A 168     -21.137  53.378  31.312  1.00  1.42           O  
ATOM   2609  CB  SER A 168     -18.437  51.965  32.635  1.00  1.42           C  
ATOM   2610  OG  SER A 168     -17.581  52.052  33.747  1.00  1.42           O  
ATOM   2611  H   SER A 168     -19.782  50.372  34.159  1.00  1.42           H  
ATOM   2612  HA  SER A 168     -19.940  53.188  33.552  1.00  1.42           H  
ATOM   2613 1HB  SER A 168     -18.356  50.982  32.187  1.00  1.42           H  
ATOM   2614 2HB  SER A 168     -18.133  52.689  31.881  1.00  1.42           H  
ATOM   2615  HG  SER A 168     -17.864  51.357  34.351  1.00  1.42           H  
ATOM   2616  N   LEU A 169     -21.183  51.105  31.287  1.00  1.39           N  
ATOM   2617  CA  LEU A 169     -22.058  51.023  30.119  1.00  1.39           C  
ATOM   2618  C   LEU A 169     -23.469  51.539  30.432  1.00  1.39           C  
ATOM   2619  O   LEU A 169     -24.112  52.173  29.590  1.00  1.39           O  
ATOM   2620  CB  LEU A 169     -22.194  49.587  29.620  1.00  1.39           C  
ATOM   2621  CG  LEU A 169     -20.977  48.912  29.043  1.00  1.39           C  
ATOM   2622  CD1 LEU A 169     -21.327  47.427  28.747  1.00  1.39           C  
ATOM   2623  CD2 LEU A 169     -20.555  49.648  27.797  1.00  1.39           C  
ATOM   2624  H   LEU A 169     -20.838  50.247  31.724  1.00  1.39           H  
ATOM   2625  HA  LEU A 169     -21.629  51.633  29.327  1.00  1.39           H  
ATOM   2626 1HB  LEU A 169     -22.598  48.964  30.412  1.00  1.39           H  
ATOM   2627 2HB  LEU A 169     -22.893  49.622  28.819  1.00  1.39           H  
ATOM   2628  HG  LEU A 169     -20.165  48.931  29.772  1.00  1.39           H  
ATOM   2629 1HD1 LEU A 169     -20.451  46.919  28.337  1.00  1.39           H  
ATOM   2630 2HD1 LEU A 169     -21.630  46.932  29.663  1.00  1.39           H  
ATOM   2631 3HD1 LEU A 169     -22.144  47.380  28.027  1.00  1.39           H  
ATOM   2632 1HD2 LEU A 169     -19.673  49.170  27.371  1.00  1.39           H  
ATOM   2633 2HD2 LEU A 169     -21.367  49.629  27.069  1.00  1.39           H  
ATOM   2634 3HD2 LEU A 169     -20.319  50.679  28.057  1.00  1.39           H  
ATOM   2635  N   ILE A 170     -23.953  51.283  31.643  1.00  1.37           N  
ATOM   2636  CA  ILE A 170     -25.283  51.746  31.993  1.00  1.37           C  
ATOM   2637  C   ILE A 170     -25.304  53.255  32.043  1.00  1.37           C  
ATOM   2638  O   ILE A 170     -26.136  53.880  31.393  1.00  1.37           O  
ATOM   2639  CB  ILE A 170     -25.745  51.194  33.353  1.00  1.37           C  
ATOM   2640  CG1 ILE A 170     -25.897  49.685  33.293  1.00  1.37           C  
ATOM   2641  CG2 ILE A 170     -27.065  51.851  33.731  1.00  1.37           C  
ATOM   2642  CD1 ILE A 170     -27.017  49.236  32.432  1.00  1.37           C  
ATOM   2643  H   ILE A 170     -23.402  50.735  32.303  1.00  1.37           H  
ATOM   2644  HA  ILE A 170     -25.981  51.411  31.228  1.00  1.37           H  
ATOM   2645  HB  ILE A 170     -24.991  51.419  34.111  1.00  1.37           H  
ATOM   2646 1HG1 ILE A 170     -25.020  49.286  32.863  1.00  1.37           H  
ATOM   2647 2HG1 ILE A 170     -26.004  49.282  34.295  1.00  1.37           H  
ATOM   2648 1HG2 ILE A 170     -27.395  51.484  34.697  1.00  1.37           H  
ATOM   2649 2HG2 ILE A 170     -26.928  52.930  33.786  1.00  1.37           H  
ATOM   2650 3HG2 ILE A 170     -27.820  51.619  32.977  1.00  1.37           H  
ATOM   2651 1HD1 ILE A 170     -27.038  48.146  32.406  1.00  1.37           H  
ATOM   2652 2HD1 ILE A 170     -27.954  49.610  32.839  1.00  1.37           H  
ATOM   2653 3HD1 ILE A 170     -26.890  49.623  31.438  1.00  1.37           H  
ATOM   2654  N   GLU A 171     -24.333  53.862  32.720  1.00  1.35           N  
ATOM   2655  CA  GLU A 171     -24.300  55.317  32.771  1.00  1.35           C  
ATOM   2656  C   GLU A 171     -24.098  55.941  31.382  1.00  1.35           C  
ATOM   2657  O   GLU A 171     -24.673  56.989  31.079  1.00  1.35           O  
ATOM   2658  CB  GLU A 171     -23.208  55.805  33.733  1.00  1.35           C  
ATOM   2659  CG  GLU A 171     -23.506  55.542  35.218  1.00  1.35           C  
ATOM   2660  CD  GLU A 171     -22.426  56.066  36.166  1.00  1.35           C  
ATOM   2661  OE1 GLU A 171     -21.398  56.501  35.699  1.00  1.35           O  
ATOM   2662  OE2 GLU A 171     -22.650  56.040  37.358  1.00  1.35           O  
ATOM   2663  H   GLU A 171     -23.634  53.311  33.223  1.00  1.35           H  
ATOM   2664  HA  GLU A 171     -25.260  55.661  33.152  1.00  1.35           H  
ATOM   2665 1HB  GLU A 171     -22.270  55.299  33.488  1.00  1.35           H  
ATOM   2666 2HB  GLU A 171     -23.051  56.874  33.598  1.00  1.35           H  
ATOM   2667 1HG  GLU A 171     -24.454  56.012  35.471  1.00  1.35           H  
ATOM   2668 2HG  GLU A 171     -23.616  54.465  35.360  1.00  1.35           H  
ATOM   2669  N   SER A 172     -23.284  55.297  30.538  1.00  1.31           N  
ATOM   2670  CA  SER A 172     -22.982  55.804  29.206  1.00  1.31           C  
ATOM   2671  C   SER A 172     -24.104  55.615  28.172  1.00  1.31           C  
ATOM   2672  O   SER A 172     -24.337  56.496  27.340  1.00  1.31           O  
ATOM   2673  CB  SER A 172     -21.747  55.101  28.687  1.00  1.31           C  
ATOM   2674  OG  SER A 172     -20.629  55.388  29.483  1.00  1.31           O  
ATOM   2675  H   SER A 172     -22.811  54.448  30.844  1.00  1.31           H  
ATOM   2676  HA  SER A 172     -22.777  56.870  29.293  1.00  1.31           H  
ATOM   2677 1HB  SER A 172     -21.921  54.030  28.682  1.00  1.31           H  
ATOM   2678 2HB  SER A 172     -21.561  55.409  27.660  1.00  1.31           H  
ATOM   2679  HG  SER A 172     -20.756  54.855  30.306  1.00  1.31           H  
ATOM   2680  N   PHE A 173     -24.772  54.456  28.200  1.00  1.27           N  
ATOM   2681  CA  PHE A 173     -25.774  54.111  27.196  1.00  1.27           C  
ATOM   2682  C   PHE A 173     -27.187  53.844  27.736  1.00  1.27           C  
ATOM   2683  O   PHE A 173     -28.174  54.068  27.028  1.00  1.27           O  
ATOM   2684  CB  PHE A 173     -25.289  52.875  26.449  1.00  1.27           C  
ATOM   2685  CG  PHE A 173     -23.956  53.072  25.828  1.00  1.27           C  
ATOM   2686  CD1 PHE A 173     -22.843  52.470  26.376  1.00  1.27           C  
ATOM   2687  CD2 PHE A 173     -23.800  53.881  24.718  1.00  1.27           C  
ATOM   2688  CE1 PHE A 173     -21.593  52.665  25.829  1.00  1.27           C  
ATOM   2689  CE2 PHE A 173     -22.552  54.079  24.165  1.00  1.27           C  
ATOM   2690  CZ  PHE A 173     -21.446  53.468  24.723  1.00  1.27           C  
ATOM   2691  H   PHE A 173     -24.545  53.770  28.906  1.00  1.27           H  
ATOM   2692  HA  PHE A 173     -25.841  54.939  26.493  1.00  1.27           H  
ATOM   2693 1HB  PHE A 173     -25.229  52.032  27.143  1.00  1.27           H  
ATOM   2694 2HB  PHE A 173     -25.990  52.614  25.674  1.00  1.27           H  
ATOM   2695  HD1 PHE A 173     -22.967  51.841  27.256  1.00  1.27           H  
ATOM   2696  HD2 PHE A 173     -24.672  54.367  24.285  1.00  1.27           H  
ATOM   2697  HE1 PHE A 173     -20.722  52.189  26.271  1.00  1.27           H  
ATOM   2698  HE2 PHE A 173     -22.438  54.720  23.291  1.00  1.27           H  
ATOM   2699  HZ  PHE A 173     -20.459  53.625  24.289  1.00  1.27           H  
ATOM   2700  N   GLY A 174     -27.294  53.350  28.966  1.00  1.22           N  
ATOM   2701  CA  GLY A 174     -28.584  52.971  29.543  1.00  1.22           C  
ATOM   2702  C   GLY A 174     -28.841  51.463  29.514  1.00  1.22           C  
ATOM   2703  O   GLY A 174     -28.254  50.724  28.720  1.00  1.22           O  
ATOM   2704  H   GLY A 174     -26.456  53.221  29.533  1.00  1.22           H  
ATOM   2705 1HA  GLY A 174     -28.615  53.320  30.576  1.00  1.22           H  
ATOM   2706 2HA  GLY A 174     -29.383  53.488  29.013  1.00  1.22           H  
ATOM   2707  N   TRP A 175     -29.776  51.017  30.354  1.00  1.16           N  
ATOM   2708  CA  TRP A 175     -30.075  49.593  30.520  1.00  1.16           C  
ATOM   2709  C   TRP A 175     -30.518  48.882  29.256  1.00  1.16           C  
ATOM   2710  O   TRP A 175     -30.010  47.804  28.946  1.00  1.16           O  
ATOM   2711  CB  TRP A 175     -31.169  49.405  31.567  1.00  1.16           C  
ATOM   2712  CG  TRP A 175     -31.463  47.960  31.871  1.00  1.16           C  
ATOM   2713  CD1 TRP A 175     -30.645  46.915  31.610  1.00  1.16           C  
ATOM   2714  CD2 TRP A 175     -32.644  47.386  32.511  1.00  1.16           C  
ATOM   2715  NE1 TRP A 175     -31.214  45.746  32.062  1.00  1.16           N  
ATOM   2716  CE2 TRP A 175     -32.425  46.010  32.604  1.00  1.16           C  
ATOM   2717  CE3 TRP A 175     -33.840  47.920  33.009  1.00  1.16           C  
ATOM   2718  CZ2 TRP A 175     -33.348  45.149  33.170  1.00  1.16           C  
ATOM   2719  CZ3 TRP A 175     -34.778  47.045  33.568  1.00  1.16           C  
ATOM   2720  CH2 TRP A 175     -34.533  45.694  33.643  1.00  1.16           C  
ATOM   2721  H   TRP A 175     -30.253  51.685  30.945  1.00  1.16           H  
ATOM   2722  HA  TRP A 175     -29.180  49.093  30.864  1.00  1.16           H  
ATOM   2723 1HB  TRP A 175     -30.877  49.900  32.499  1.00  1.16           H  
ATOM   2724 2HB  TRP A 175     -32.091  49.876  31.223  1.00  1.16           H  
ATOM   2725  HD1 TRP A 175     -29.668  46.990  31.134  1.00  1.16           H  
ATOM   2726  HE1 TRP A 175     -30.809  44.828  32.001  1.00  1.16           H  
ATOM   2727  HE3 TRP A 175     -34.034  48.992  32.951  1.00  1.16           H  
ATOM   2728  HZ2 TRP A 175     -33.167  44.077  33.242  1.00  1.16           H  
ATOM   2729  HZ3 TRP A 175     -35.706  47.456  33.947  1.00  1.16           H  
ATOM   2730  HH2 TRP A 175     -35.284  45.039  34.088  1.00  1.16           H  
ATOM   2731  N   ASN A 176     -31.467  49.456  28.522  1.00  1.11           N  
ATOM   2732  CA  ASN A 176     -31.949  48.743  27.351  1.00  1.11           C  
ATOM   2733  C   ASN A 176     -30.854  48.548  26.310  1.00  1.11           C  
ATOM   2734  O   ASN A 176     -30.772  47.497  25.673  1.00  1.11           O  
ATOM   2735  CB  ASN A 176     -33.148  49.439  26.763  1.00  1.11           C  
ATOM   2736  CG  ASN A 176     -34.356  49.255  27.641  1.00  1.11           C  
ATOM   2737  OD1 ASN A 176     -34.376  48.366  28.494  1.00  1.11           O  
ATOM   2738  ND2 ASN A 176     -35.361  50.067  27.446  1.00  1.11           N  
ATOM   2739  H   ASN A 176     -31.856  50.349  28.784  1.00  1.11           H  
ATOM   2740  HA  ASN A 176     -32.261  47.753  27.672  1.00  1.11           H  
ATOM   2741 1HB  ASN A 176     -32.940  50.503  26.654  1.00  1.11           H  
ATOM   2742 2HB  ASN A 176     -33.360  49.037  25.773  1.00  1.11           H  
ATOM   2743 1HD2 ASN A 176     -36.196  49.973  28.000  1.00  1.11           H  
ATOM   2744 2HD2 ASN A 176     -35.307  50.773  26.740  1.00  1.11           H  
ATOM   2745  N   LYS A 177     -29.983  49.544  26.146  1.00  1.08           N  
ATOM   2746  CA  LYS A 177     -28.924  49.395  25.162  1.00  1.08           C  
ATOM   2747  C   LYS A 177     -27.941  48.339  25.626  1.00  1.08           C  
ATOM   2748  O   LYS A 177     -27.462  47.546  24.820  1.00  1.08           O  
ATOM   2749  CB  LYS A 177     -28.240  50.719  24.864  1.00  1.08           C  
ATOM   2750  CG  LYS A 177     -29.118  51.688  24.074  1.00  1.08           C  
ATOM   2751  CD  LYS A 177     -28.402  52.993  23.758  1.00  1.08           C  
ATOM   2752  CE  LYS A 177     -29.309  53.942  22.988  1.00  1.08           C  
ATOM   2753  NZ  LYS A 177     -28.654  55.249  22.732  1.00  1.08           N  
ATOM   2754  H   LYS A 177     -30.053  50.387  26.700  1.00  1.08           H  
ATOM   2755  HA  LYS A 177     -29.367  49.043  24.233  1.00  1.08           H  
ATOM   2756 1HB  LYS A 177     -27.976  51.203  25.811  1.00  1.08           H  
ATOM   2757 2HB  LYS A 177     -27.318  50.546  24.311  1.00  1.08           H  
ATOM   2758 1HG  LYS A 177     -29.429  51.216  23.142  1.00  1.08           H  
ATOM   2759 2HG  LYS A 177     -30.008  51.913  24.661  1.00  1.08           H  
ATOM   2760 1HD  LYS A 177     -28.093  53.474  24.673  1.00  1.08           H  
ATOM   2761 2HD  LYS A 177     -27.514  52.788  23.162  1.00  1.08           H  
ATOM   2762 1HE  LYS A 177     -29.573  53.486  22.035  1.00  1.08           H  
ATOM   2763 2HE  LYS A 177     -30.219  54.109  23.564  1.00  1.08           H  
ATOM   2764 1HZ  LYS A 177     -29.285  55.849  22.222  1.00  1.08           H  
ATOM   2765 2HZ  LYS A 177     -28.419  55.680  23.616  1.00  1.08           H  
ATOM   2766 3HZ  LYS A 177     -27.815  55.106  22.193  1.00  1.08           H  
ATOM   2767  N   VAL A 178     -27.675  48.297  26.930  1.00  1.06           N  
ATOM   2768  CA  VAL A 178     -26.777  47.298  27.486  1.00  1.06           C  
ATOM   2769  C   VAL A 178     -27.319  45.893  27.256  1.00  1.06           C  
ATOM   2770  O   VAL A 178     -26.574  45.001  26.833  1.00  1.06           O  
ATOM   2771  CB  VAL A 178     -26.508  47.615  28.957  1.00  1.06           C  
ATOM   2772  CG1 VAL A 178     -25.797  46.497  29.635  1.00  1.06           C  
ATOM   2773  CG2 VAL A 178     -25.609  48.830  28.972  1.00  1.06           C  
ATOM   2774  H   VAL A 178     -28.086  48.994  27.556  1.00  1.06           H  
ATOM   2775  HA  VAL A 178     -25.823  47.378  26.965  1.00  1.06           H  
ATOM   2776  HB  VAL A 178     -27.442  47.805  29.481  1.00  1.06           H  
ATOM   2777 1HG1 VAL A 178     -25.597  46.771  30.666  1.00  1.06           H  
ATOM   2778 2HG1 VAL A 178     -26.414  45.596  29.611  1.00  1.06           H  
ATOM   2779 3HG1 VAL A 178     -24.869  46.331  29.110  1.00  1.06           H  
ATOM   2780 1HG2 VAL A 178     -25.352  49.105  29.978  1.00  1.06           H  
ATOM   2781 2HG2 VAL A 178     -24.722  48.566  28.429  1.00  1.06           H  
ATOM   2782 3HG2 VAL A 178     -26.095  49.666  28.481  1.00  1.06           H  
ATOM   2783  N   LEU A 179     -28.617  45.698  27.468  1.00  1.04           N  
ATOM   2784  CA  LEU A 179     -29.218  44.411  27.169  1.00  1.04           C  
ATOM   2785  C   LEU A 179     -29.040  44.073  25.697  1.00  1.04           C  
ATOM   2786  O   LEU A 179     -28.622  42.968  25.363  1.00  1.04           O  
ATOM   2787  CB  LEU A 179     -30.704  44.432  27.513  1.00  1.04           C  
ATOM   2788  CG  LEU A 179     -31.079  44.387  28.955  1.00  1.04           C  
ATOM   2789  CD1 LEU A 179     -32.542  44.745  29.099  1.00  1.04           C  
ATOM   2790  CD2 LEU A 179     -30.872  42.966  29.472  1.00  1.04           C  
ATOM   2791  H   LEU A 179     -29.190  46.464  27.835  1.00  1.04           H  
ATOM   2792  HA  LEU A 179     -28.714  43.645  27.765  1.00  1.04           H  
ATOM   2793 1HB  LEU A 179     -31.094  45.367  27.140  1.00  1.04           H  
ATOM   2794 2HB  LEU A 179     -31.208  43.614  26.997  1.00  1.04           H  
ATOM   2795  HG  LEU A 179     -30.472  45.083  29.511  1.00  1.04           H  
ATOM   2796 1HD1 LEU A 179     -32.838  44.697  30.128  1.00  1.04           H  
ATOM   2797 2HD1 LEU A 179     -32.708  45.748  28.741  1.00  1.04           H  
ATOM   2798 3HD1 LEU A 179     -33.137  44.046  28.521  1.00  1.04           H  
ATOM   2799 1HD2 LEU A 179     -31.151  42.914  30.525  1.00  1.04           H  
ATOM   2800 2HD2 LEU A 179     -31.500  42.281  28.898  1.00  1.04           H  
ATOM   2801 3HD2 LEU A 179     -29.835  42.685  29.353  1.00  1.04           H  
ATOM   2802  N   LEU A 180     -29.274  45.043  24.806  1.00  1.04           N  
ATOM   2803  CA  LEU A 180     -29.126  44.769  23.382  1.00  1.04           C  
ATOM   2804  C   LEU A 180     -27.694  44.390  23.019  1.00  1.04           C  
ATOM   2805  O   LEU A 180     -27.479  43.463  22.235  1.00  1.04           O  
ATOM   2806  CB  LEU A 180     -29.595  45.974  22.566  1.00  1.04           C  
ATOM   2807  CG  LEU A 180     -31.100  46.205  22.607  1.00  1.04           C  
ATOM   2808  CD1 LEU A 180     -31.448  47.522  21.952  1.00  1.04           C  
ATOM   2809  CD2 LEU A 180     -31.776  45.048  21.900  1.00  1.04           C  
ATOM   2810  H   LEU A 180     -29.605  45.958  25.116  1.00  1.04           H  
ATOM   2811  HA  LEU A 180     -29.771  43.929  23.134  1.00  1.04           H  
ATOM   2812 1HB  LEU A 180     -29.108  46.865  22.951  1.00  1.04           H  
ATOM   2813 2HB  LEU A 180     -29.299  45.837  21.529  1.00  1.04           H  
ATOM   2814  HG  LEU A 180     -31.431  46.248  23.629  1.00  1.04           H  
ATOM   2815 1HD1 LEU A 180     -32.526  47.672  21.994  1.00  1.04           H  
ATOM   2816 2HD1 LEU A 180     -30.949  48.330  22.484  1.00  1.04           H  
ATOM   2817 3HD1 LEU A 180     -31.121  47.511  20.915  1.00  1.04           H  
ATOM   2818 1HD2 LEU A 180     -32.851  45.193  21.922  1.00  1.04           H  
ATOM   2819 2HD2 LEU A 180     -31.439  45.007  20.865  1.00  1.04           H  
ATOM   2820 3HD2 LEU A 180     -31.521  44.115  22.403  1.00  1.04           H  
ATOM   2821  N   VAL A 181     -26.710  45.033  23.645  1.00  1.04           N  
ATOM   2822  CA  VAL A 181     -25.316  44.691  23.384  1.00  1.04           C  
ATOM   2823  C   VAL A 181     -25.029  43.246  23.741  1.00  1.04           C  
ATOM   2824  O   VAL A 181     -24.378  42.525  22.972  1.00  1.04           O  
ATOM   2825  CB  VAL A 181     -24.362  45.596  24.197  1.00  1.04           C  
ATOM   2826  CG1 VAL A 181     -22.937  45.065  24.120  1.00  1.04           C  
ATOM   2827  CG2 VAL A 181     -24.402  47.010  23.634  1.00  1.04           C  
ATOM   2828  H   VAL A 181     -26.937  45.798  24.281  1.00  1.04           H  
ATOM   2829  HA  VAL A 181     -25.121  44.836  22.323  1.00  1.04           H  
ATOM   2830  HB  VAL A 181     -24.671  45.599  25.242  1.00  1.04           H  
ATOM   2831 1HG1 VAL A 181     -22.280  45.710  24.703  1.00  1.04           H  
ATOM   2832 2HG1 VAL A 181     -22.904  44.054  24.529  1.00  1.04           H  
ATOM   2833 3HG1 VAL A 181     -22.608  45.051  23.083  1.00  1.04           H  
ATOM   2834 1HG2 VAL A 181     -23.736  47.650  24.211  1.00  1.04           H  
ATOM   2835 2HG2 VAL A 181     -24.082  46.993  22.594  1.00  1.04           H  
ATOM   2836 3HG2 VAL A 181     -25.400  47.397  23.686  1.00  1.04           H  
ATOM   2837  N   PHE A 182     -25.513  42.815  24.901  1.00  1.05           N  
ATOM   2838  CA  PHE A 182     -25.261  41.453  25.326  1.00  1.05           C  
ATOM   2839  C   PHE A 182     -26.078  40.433  24.519  1.00  1.05           C  
ATOM   2840  O   PHE A 182     -25.586  39.340  24.217  1.00  1.05           O  
ATOM   2841  CB  PHE A 182     -25.467  41.346  26.830  1.00  1.05           C  
ATOM   2842  CG  PHE A 182     -24.351  42.079  27.574  1.00  1.05           C  
ATOM   2843  CD1 PHE A 182     -24.624  43.095  28.466  1.00  1.05           C  
ATOM   2844  CD2 PHE A 182     -23.015  41.772  27.327  1.00  1.05           C  
ATOM   2845  CE1 PHE A 182     -23.607  43.768  29.122  1.00  1.05           C  
ATOM   2846  CE2 PHE A 182     -21.998  42.462  27.967  1.00  1.05           C  
ATOM   2847  CZ  PHE A 182     -22.309  43.462  28.874  1.00  1.05           C  
ATOM   2848  H   PHE A 182     -26.042  43.458  25.498  1.00  1.05           H  
ATOM   2849  HA  PHE A 182     -24.209  41.242  25.143  1.00  1.05           H  
ATOM   2850 1HB  PHE A 182     -26.428  41.794  27.105  1.00  1.05           H  
ATOM   2851 2HB  PHE A 182     -25.467  40.304  27.137  1.00  1.05           H  
ATOM   2852  HD1 PHE A 182     -25.657  43.363  28.651  1.00  1.05           H  
ATOM   2853  HD2 PHE A 182     -22.772  40.984  26.615  1.00  1.05           H  
ATOM   2854  HE1 PHE A 182     -23.835  44.546  29.834  1.00  1.05           H  
ATOM   2855  HE2 PHE A 182     -20.956  42.212  27.763  1.00  1.05           H  
ATOM   2856  HZ  PHE A 182     -21.530  44.006  29.394  1.00  1.05           H  
ATOM   2857  N   VAL A 183     -27.289  40.805  24.089  1.00  1.06           N  
ATOM   2858  CA  VAL A 183     -28.086  39.915  23.248  1.00  1.06           C  
ATOM   2859  C   VAL A 183     -27.369  39.669  21.927  1.00  1.06           C  
ATOM   2860  O   VAL A 183     -27.253  38.524  21.483  1.00  1.06           O  
ATOM   2861  CB  VAL A 183     -29.495  40.499  22.982  1.00  1.06           C  
ATOM   2862  CG1 VAL A 183     -30.209  39.689  21.911  1.00  1.06           C  
ATOM   2863  CG2 VAL A 183     -30.331  40.416  24.261  1.00  1.06           C  
ATOM   2864  H   VAL A 183     -27.672  41.707  24.372  1.00  1.06           H  
ATOM   2865  HA  VAL A 183     -28.204  38.966  23.765  1.00  1.06           H  
ATOM   2866  HB  VAL A 183     -29.398  41.531  22.647  1.00  1.06           H  
ATOM   2867 1HG1 VAL A 183     -31.196  40.113  21.738  1.00  1.06           H  
ATOM   2868 2HG1 VAL A 183     -29.632  39.725  20.987  1.00  1.06           H  
ATOM   2869 3HG1 VAL A 183     -30.313  38.664  22.232  1.00  1.06           H  
ATOM   2870 1HG2 VAL A 183     -31.326  40.821  24.080  1.00  1.06           H  
ATOM   2871 2HG2 VAL A 183     -30.410  39.370  24.543  1.00  1.06           H  
ATOM   2872 3HG2 VAL A 183     -29.861  40.967  25.057  1.00  1.06           H  
ATOM   2873  N   VAL A 184     -26.853  40.733  21.311  1.00  1.07           N  
ATOM   2874  CA  VAL A 184     -26.142  40.594  20.048  1.00  1.07           C  
ATOM   2875  C   VAL A 184     -24.848  39.807  20.195  1.00  1.07           C  
ATOM   2876  O   VAL A 184     -24.578  38.911  19.392  1.00  1.07           O  
ATOM   2877  CB  VAL A 184     -25.840  41.962  19.430  1.00  1.07           C  
ATOM   2878  CG1 VAL A 184     -24.927  41.785  18.217  1.00  1.07           C  
ATOM   2879  CG2 VAL A 184     -27.148  42.622  19.018  1.00  1.07           C  
ATOM   2880  H   VAL A 184     -26.974  41.663  21.719  1.00  1.07           H  
ATOM   2881  HA  VAL A 184     -26.793  40.058  19.358  1.00  1.07           H  
ATOM   2882  HB  VAL A 184     -25.325  42.588  20.165  1.00  1.07           H  
ATOM   2883 1HG1 VAL A 184     -24.709  42.758  17.781  1.00  1.07           H  
ATOM   2884 2HG1 VAL A 184     -23.997  41.313  18.532  1.00  1.07           H  
ATOM   2885 3HG1 VAL A 184     -25.420  41.156  17.476  1.00  1.07           H  
ATOM   2886 1HG2 VAL A 184     -26.942  43.598  18.583  1.00  1.07           H  
ATOM   2887 2HG2 VAL A 184     -27.655  41.995  18.285  1.00  1.07           H  
ATOM   2888 3HG2 VAL A 184     -27.786  42.742  19.890  1.00  1.07           H  
ATOM   2889  N   GLY A 185     -24.038  40.105  21.224  1.00  1.07           N  
ATOM   2890  CA  GLY A 185     -22.795  39.352  21.396  1.00  1.07           C  
ATOM   2891  C   GLY A 185     -23.118  37.868  21.541  1.00  1.07           C  
ATOM   2892  O   GLY A 185     -22.409  37.000  21.016  1.00  1.07           O  
ATOM   2893  H   GLY A 185     -24.271  40.858  21.874  1.00  1.07           H  
ATOM   2894 1HA  GLY A 185     -22.143  39.513  20.538  1.00  1.07           H  
ATOM   2895 2HA  GLY A 185     -22.272  39.710  22.283  1.00  1.07           H  
ATOM   2896  N   GLY A 186     -24.219  37.599  22.232  1.00  1.07           N  
ATOM   2897  CA  GLY A 186     -24.754  36.281  22.455  1.00  1.07           C  
ATOM   2898  C   GLY A 186     -25.144  35.579  21.179  1.00  1.07           C  
ATOM   2899  O   GLY A 186     -24.729  34.443  20.933  1.00  1.07           O  
ATOM   2900  H   GLY A 186     -24.728  38.369  22.667  1.00  1.07           H  
ATOM   2901 1HA  GLY A 186     -24.049  35.670  23.002  1.00  1.07           H  
ATOM   2902 2HA  GLY A 186     -25.633  36.407  23.062  1.00  1.07           H  
ATOM   2903  N   CYS A 187     -25.952  36.253  20.367  1.00  1.08           N  
ATOM   2904  CA  CYS A 187     -26.431  35.696  19.118  1.00  1.08           C  
ATOM   2905  C   CYS A 187     -25.253  35.352  18.216  1.00  1.08           C  
ATOM   2906  O   CYS A 187     -25.245  34.301  17.567  1.00  1.08           O  
ATOM   2907  CB  CYS A 187     -27.342  36.705  18.435  1.00  1.08           C  
ATOM   2908  SG  CYS A 187     -28.900  36.975  19.343  1.00  1.08           S  
ATOM   2909  H   CYS A 187     -26.267  37.181  20.652  1.00  1.08           H  
ATOM   2910  HA  CYS A 187     -26.997  34.791  19.333  1.00  1.08           H  
ATOM   2911 1HB  CYS A 187     -26.825  37.663  18.352  1.00  1.08           H  
ATOM   2912 2HB  CYS A 187     -27.582  36.365  17.431  1.00  1.08           H  
ATOM   2913  HG  CYS A 187     -28.306  37.562  20.416  1.00  1.08           H  
ATOM   2914  N   ILE A 188     -24.230  36.203  18.216  1.00  1.09           N  
ATOM   2915  CA  ILE A 188     -23.054  35.923  17.418  1.00  1.09           C  
ATOM   2916  C   ILE A 188     -22.362  34.680  17.921  1.00  1.09           C  
ATOM   2917  O   ILE A 188     -21.998  33.811  17.127  1.00  1.09           O  
ATOM   2918  CB  ILE A 188     -22.074  37.086  17.411  1.00  1.09           C  
ATOM   2919  CG1 ILE A 188     -22.701  38.273  16.667  1.00  1.09           C  
ATOM   2920  CG2 ILE A 188     -20.767  36.634  16.747  1.00  1.09           C  
ATOM   2921  CD1 ILE A 188     -21.956  39.557  16.861  1.00  1.09           C  
ATOM   2922  H   ILE A 188     -24.283  37.067  18.761  1.00  1.09           H  
ATOM   2923  HA  ILE A 188     -23.367  35.739  16.402  1.00  1.09           H  
ATOM   2924  HB  ILE A 188     -21.879  37.406  18.437  1.00  1.09           H  
ATOM   2925 1HG1 ILE A 188     -22.731  38.045  15.603  1.00  1.09           H  
ATOM   2926 2HG1 ILE A 188     -23.723  38.411  17.022  1.00  1.09           H  
ATOM   2927 1HG2 ILE A 188     -20.059  37.460  16.744  1.00  1.09           H  
ATOM   2928 2HG2 ILE A 188     -20.345  35.798  17.304  1.00  1.09           H  
ATOM   2929 3HG2 ILE A 188     -20.968  36.321  15.722  1.00  1.09           H  
ATOM   2930 1HD1 ILE A 188     -22.455  40.355  16.311  1.00  1.09           H  
ATOM   2931 2HD1 ILE A 188     -21.941  39.802  17.924  1.00  1.09           H  
ATOM   2932 3HD1 ILE A 188     -20.937  39.448  16.497  1.00  1.09           H  
ATOM   2933  N   LEU A 189     -22.178  34.574  19.239  1.00  1.12           N  
ATOM   2934  CA  LEU A 189     -21.534  33.389  19.767  1.00  1.12           C  
ATOM   2935  C   LEU A 189     -22.358  32.148  19.409  1.00  1.12           C  
ATOM   2936  O   LEU A 189     -21.788  31.086  19.163  1.00  1.12           O  
ATOM   2937  CB  LEU A 189     -21.327  33.488  21.282  1.00  1.12           C  
ATOM   2938  CG  LEU A 189     -20.445  32.375  21.905  1.00  1.12           C  
ATOM   2939  CD1 LEU A 189     -19.058  32.412  21.321  1.00  1.12           C  
ATOM   2940  CD2 LEU A 189     -20.396  32.585  23.331  1.00  1.12           C  
ATOM   2941  H   LEU A 189     -22.471  35.324  19.870  1.00  1.12           H  
ATOM   2942  HA  LEU A 189     -20.560  33.296  19.305  1.00  1.12           H  
ATOM   2943 1HB  LEU A 189     -20.858  34.447  21.500  1.00  1.12           H  
ATOM   2944 2HB  LEU A 189     -22.303  33.478  21.770  1.00  1.12           H  
ATOM   2945  HG  LEU A 189     -20.854  31.401  21.684  1.00  1.12           H  
ATOM   2946 1HD1 LEU A 189     -18.455  31.624  21.779  1.00  1.12           H  
ATOM   2947 2HD1 LEU A 189     -19.112  32.250  20.251  1.00  1.12           H  
ATOM   2948 3HD1 LEU A 189     -18.602  33.381  21.524  1.00  1.12           H  
ATOM   2949 1HD2 LEU A 189     -19.782  31.814  23.770  1.00  1.12           H  
ATOM   2950 2HD2 LEU A 189     -19.972  33.556  23.523  1.00  1.12           H  
ATOM   2951 3HD2 LEU A 189     -21.400  32.539  23.724  1.00  1.12           H  
ATOM   2952  N   ALA A 190     -23.703  32.262  19.404  1.00  1.17           N  
ATOM   2953  CA  ALA A 190     -24.553  31.119  19.055  1.00  1.17           C  
ATOM   2954  C   ALA A 190     -24.277  30.666  17.647  1.00  1.17           C  
ATOM   2955  O   ALA A 190     -24.193  29.461  17.382  1.00  1.17           O  
ATOM   2956  CB  ALA A 190     -26.029  31.456  19.220  1.00  1.17           C  
ATOM   2957  H   ALA A 190     -24.130  33.151  19.663  1.00  1.17           H  
ATOM   2958  HA  ALA A 190     -24.300  30.300  19.699  1.00  1.17           H  
ATOM   2959 1HB  ALA A 190     -26.632  30.581  18.980  1.00  1.17           H  
ATOM   2960 2HB  ALA A 190     -26.222  31.759  20.239  1.00  1.17           H  
ATOM   2961 3HB  ALA A 190     -26.292  32.268  18.555  1.00  1.17           H  
ATOM   2962  N   MET A 191     -24.073  31.622  16.745  1.00  1.25           N  
ATOM   2963  CA  MET A 191     -23.759  31.249  15.386  1.00  1.25           C  
ATOM   2964  C   MET A 191     -22.398  30.577  15.362  1.00  1.25           C  
ATOM   2965  O   MET A 191     -22.232  29.526  14.746  1.00  1.25           O  
ATOM   2966  CB  MET A 191     -23.771  32.476  14.481  1.00  1.25           C  
ATOM   2967  CG  MET A 191     -25.152  33.062  14.237  1.00  1.25           C  
ATOM   2968  SD  MET A 191     -25.162  34.361  12.972  1.00  1.25           S  
ATOM   2969  CE  MET A 191     -24.399  35.729  13.840  1.00  1.25           C  
ATOM   2970  H   MET A 191     -24.174  32.605  17.009  1.00  1.25           H  
ATOM   2971  HA  MET A 191     -24.501  30.535  15.035  1.00  1.25           H  
ATOM   2972 1HB  MET A 191     -23.155  33.255  14.924  1.00  1.25           H  
ATOM   2973 2HB  MET A 191     -23.336  32.224  13.521  1.00  1.25           H  
ATOM   2974 1HG  MET A 191     -25.829  32.270  13.926  1.00  1.25           H  
ATOM   2975 2HG  MET A 191     -25.528  33.485  15.169  1.00  1.25           H  
ATOM   2976 1HE  MET A 191     -24.344  36.595  13.184  1.00  1.25           H  
ATOM   2977 2HE  MET A 191     -24.995  35.976  14.721  1.00  1.25           H  
ATOM   2978 3HE  MET A 191     -23.392  35.443  14.143  1.00  1.25           H  
ATOM   2979  N   LEU A 192     -21.446  31.099  16.129  1.00  1.35           N  
ATOM   2980  CA  LEU A 192     -20.136  30.480  16.110  1.00  1.35           C  
ATOM   2981  C   LEU A 192     -20.239  29.055  16.629  1.00  1.35           C  
ATOM   2982  O   LEU A 192     -19.693  28.138  16.019  1.00  1.35           O  
ATOM   2983  CB  LEU A 192     -19.159  31.287  16.974  1.00  1.35           C  
ATOM   2984  CG  LEU A 192     -18.824  32.685  16.419  1.00  1.35           C  
ATOM   2985  CD1 LEU A 192     -17.996  33.464  17.427  1.00  1.35           C  
ATOM   2986  CD2 LEU A 192     -18.091  32.535  15.120  1.00  1.35           C  
ATOM   2987  H   LEU A 192     -21.621  31.952  16.661  1.00  1.35           H  
ATOM   2988  HA  LEU A 192     -19.773  30.456  15.084  1.00  1.35           H  
ATOM   2989 1HB  LEU A 192     -19.588  31.410  17.958  1.00  1.35           H  
ATOM   2990 2HB  LEU A 192     -18.230  30.730  17.074  1.00  1.35           H  
ATOM   2991  HG  LEU A 192     -19.747  33.233  16.247  1.00  1.35           H  
ATOM   2992 1HD1 LEU A 192     -17.776  34.453  17.026  1.00  1.35           H  
ATOM   2993 2HD1 LEU A 192     -18.542  33.573  18.348  1.00  1.35           H  
ATOM   2994 3HD1 LEU A 192     -17.067  32.934  17.619  1.00  1.35           H  
ATOM   2995 1HD2 LEU A 192     -17.864  33.520  14.714  1.00  1.35           H  
ATOM   2996 2HD2 LEU A 192     -17.166  31.992  15.297  1.00  1.35           H  
ATOM   2997 3HD2 LEU A 192     -18.715  31.985  14.414  1.00  1.35           H  
ATOM   2998  N   ALA A 193     -21.019  28.843  17.687  1.00  1.47           N  
ATOM   2999  CA  ALA A 193     -21.177  27.512  18.246  1.00  1.47           C  
ATOM   3000  C   ALA A 193     -21.766  26.567  17.199  1.00  1.47           C  
ATOM   3001  O   ALA A 193     -21.287  25.446  16.997  1.00  1.47           O  
ATOM   3002  CB  ALA A 193     -22.069  27.579  19.478  1.00  1.47           C  
ATOM   3003  H   ALA A 193     -21.471  29.633  18.139  1.00  1.47           H  
ATOM   3004  HA  ALA A 193     -20.193  27.144  18.530  1.00  1.47           H  
ATOM   3005 1HB  ALA A 193     -22.176  26.608  19.909  1.00  1.47           H  
ATOM   3006 2HB  ALA A 193     -21.624  28.254  20.210  1.00  1.47           H  
ATOM   3007 3HB  ALA A 193     -23.051  27.954  19.194  1.00  1.47           H  
ATOM   3008  N   ALA A 194     -22.716  27.071  16.419  1.00  1.61           N  
ATOM   3009  CA  ALA A 194     -23.342  26.290  15.364  1.00  1.61           C  
ATOM   3010  C   ALA A 194     -22.330  25.810  14.323  1.00  1.61           C  
ATOM   3011  O   ALA A 194     -22.548  24.776  13.684  1.00  1.61           O  
ATOM   3012  CB  ALA A 194     -24.420  27.099  14.675  1.00  1.61           C  
ATOM   3013  H   ALA A 194     -23.065  28.014  16.598  1.00  1.61           H  
ATOM   3014  HA  ALA A 194     -23.796  25.415  15.826  1.00  1.61           H  
ATOM   3015 1HB  ALA A 194     -24.901  26.487  13.918  1.00  1.61           H  
ATOM   3016 2HB  ALA A 194     -25.155  27.420  15.413  1.00  1.61           H  
ATOM   3017 3HB  ALA A 194     -23.982  27.967  14.204  1.00  1.61           H  
ATOM   3018  N   TYR A 195     -21.242  26.564  14.125  1.00  1.76           N  
ATOM   3019  CA  TYR A 195     -20.268  26.201  13.112  1.00  1.76           C  
ATOM   3020  C   TYR A 195     -18.998  25.552  13.664  1.00  1.76           C  
ATOM   3021  O   TYR A 195     -18.312  24.832  12.933  1.00  1.76           O  
ATOM   3022  CB  TYR A 195     -19.871  27.438  12.314  1.00  1.76           C  
ATOM   3023  CG  TYR A 195     -21.031  28.086  11.610  1.00  1.76           C  
ATOM   3024  CD1 TYR A 195     -21.406  29.371  11.947  1.00  1.76           C  
ATOM   3025  CD2 TYR A 195     -21.751  27.381  10.663  1.00  1.76           C  
ATOM   3026  CE1 TYR A 195     -22.489  29.963  11.334  1.00  1.76           C  
ATOM   3027  CE2 TYR A 195     -22.838  27.968  10.047  1.00  1.76           C  
ATOM   3028  CZ  TYR A 195     -23.207  29.257  10.381  1.00  1.76           C  
ATOM   3029  OH  TYR A 195     -24.293  29.844   9.770  1.00  1.76           O  
ATOM   3030  H   TYR A 195     -21.100  27.411  14.679  1.00  1.76           H  
ATOM   3031  HA  TYR A 195     -20.732  25.485  12.436  1.00  1.76           H  
ATOM   3032 1HB  TYR A 195     -19.432  28.174  12.996  1.00  1.76           H  
ATOM   3033 2HB  TYR A 195     -19.114  27.179  11.577  1.00  1.76           H  
ATOM   3034  HD1 TYR A 195     -20.841  29.919  12.702  1.00  1.76           H  
ATOM   3035  HD2 TYR A 195     -21.462  26.361  10.407  1.00  1.76           H  
ATOM   3036  HE1 TYR A 195     -22.779  30.975  11.602  1.00  1.76           H  
ATOM   3037  HE2 TYR A 195     -23.407  27.413   9.301  1.00  1.76           H  
ATOM   3038  HH  TYR A 195     -24.681  29.226   9.146  1.00  1.76           H  
ATOM   3039  N   PHE A 196     -18.672  25.804  14.932  1.00  1.96           N  
ATOM   3040  CA  PHE A 196     -17.421  25.291  15.480  1.00  1.96           C  
ATOM   3041  C   PHE A 196     -17.529  24.180  16.528  1.00  1.96           C  
ATOM   3042  O   PHE A 196     -16.541  23.476  16.760  1.00  1.96           O  
ATOM   3043  CB  PHE A 196     -16.597  26.458  16.009  1.00  1.96           C  
ATOM   3044  CG  PHE A 196     -16.219  27.386  14.882  1.00  1.96           C  
ATOM   3045  CD1 PHE A 196     -16.783  28.643  14.753  1.00  1.96           C  
ATOM   3046  CD2 PHE A 196     -15.313  26.970  13.921  1.00  1.96           C  
ATOM   3047  CE1 PHE A 196     -16.449  29.461  13.694  1.00  1.96           C  
ATOM   3048  CE2 PHE A 196     -14.975  27.786  12.865  1.00  1.96           C  
ATOM   3049  CZ  PHE A 196     -15.546  29.034  12.752  1.00  1.96           C  
ATOM   3050  H   PHE A 196     -19.265  26.410  15.493  1.00  1.96           H  
ATOM   3051  HA  PHE A 196     -16.856  24.873  14.649  1.00  1.96           H  
ATOM   3052 1HB  PHE A 196     -17.177  27.018  16.746  1.00  1.96           H  
ATOM   3053 2HB  PHE A 196     -15.690  26.093  16.490  1.00  1.96           H  
ATOM   3054  HD1 PHE A 196     -17.495  28.979  15.493  1.00  1.96           H  
ATOM   3055  HD2 PHE A 196     -14.869  25.978  14.006  1.00  1.96           H  
ATOM   3056  HE1 PHE A 196     -16.898  30.439  13.598  1.00  1.96           H  
ATOM   3057  HE2 PHE A 196     -14.261  27.441  12.118  1.00  1.96           H  
ATOM   3058  HZ  PHE A 196     -15.284  29.680  11.916  1.00  1.96           H  
ATOM   3059  N   LEU A 197     -18.695  23.962  17.140  1.00  2.20           N  
ATOM   3060  CA  LEU A 197     -18.732  22.908  18.144  1.00  2.20           C  
ATOM   3061  C   LEU A 197     -18.376  21.591  17.482  1.00  2.20           C  
ATOM   3062  O   LEU A 197     -18.827  21.308  16.371  1.00  2.20           O  
ATOM   3063  CB  LEU A 197     -20.117  22.780  18.779  1.00  2.20           C  
ATOM   3064  CG  LEU A 197     -20.572  23.914  19.671  1.00  2.20           C  
ATOM   3065  CD1 LEU A 197     -21.997  23.691  20.006  1.00  2.20           C  
ATOM   3066  CD2 LEU A 197     -19.745  23.983  20.925  1.00  2.20           C  
ATOM   3067  H   LEU A 197     -19.529  24.523  16.954  1.00  2.20           H  
ATOM   3068  HA  LEU A 197     -18.007  23.134  18.913  1.00  2.20           H  
ATOM   3069 1HB  LEU A 197     -20.852  22.692  17.976  1.00  2.20           H  
ATOM   3070 2HB  LEU A 197     -20.143  21.862  19.364  1.00  2.20           H  
ATOM   3071  HG  LEU A 197     -20.475  24.834  19.156  1.00  2.20           H  
ATOM   3072 1HD1 LEU A 197     -22.319  24.497  20.620  1.00  2.20           H  
ATOM   3073 2HD1 LEU A 197     -22.590  23.661  19.090  1.00  2.20           H  
ATOM   3074 3HD1 LEU A 197     -22.111  22.759  20.540  1.00  2.20           H  
ATOM   3075 1HD2 LEU A 197     -20.095  24.805  21.551  1.00  2.20           H  
ATOM   3076 2HD2 LEU A 197     -19.828  23.047  21.475  1.00  2.20           H  
ATOM   3077 3HD2 LEU A 197     -18.726  24.155  20.655  1.00  2.20           H  
ATOM   3078  N   PHE A 198     -17.550  20.797  18.149  1.00  2.52           N  
ATOM   3079  CA  PHE A 198     -17.142  19.499  17.644  1.00  2.52           C  
ATOM   3080  C   PHE A 198     -18.313  18.530  17.701  1.00  2.52           C  
ATOM   3081  O   PHE A 198     -19.062  18.498  18.685  1.00  2.52           O  
ATOM   3082  CB  PHE A 198     -15.977  18.933  18.438  1.00  2.52           C  
ATOM   3083  CG  PHE A 198     -15.347  17.725  17.802  1.00  2.52           C  
ATOM   3084  CD1 PHE A 198     -14.411  17.885  16.815  1.00  2.52           C  
ATOM   3085  CD2 PHE A 198     -15.724  16.450  18.137  1.00  2.52           C  
ATOM   3086  CE1 PHE A 198     -13.835  16.807  16.191  1.00  2.52           C  
ATOM   3087  CE2 PHE A 198     -15.167  15.354  17.526  1.00  2.52           C  
ATOM   3088  CZ  PHE A 198     -14.211  15.532  16.549  1.00  2.52           C  
ATOM   3089  H   PHE A 198     -17.201  21.099  19.043  1.00  2.52           H  
ATOM   3090  HA  PHE A 198     -16.838  19.603  16.606  1.00  2.52           H  
ATOM   3091 1HB  PHE A 198     -15.209  19.699  18.549  1.00  2.52           H  
ATOM   3092 2HB  PHE A 198     -16.307  18.677  19.411  1.00  2.52           H  
ATOM   3093  HD1 PHE A 198     -14.124  18.873  16.547  1.00  2.52           H  
ATOM   3094  HD2 PHE A 198     -16.482  16.315  18.885  1.00  2.52           H  
ATOM   3095  HE1 PHE A 198     -13.087  16.962  15.415  1.00  2.52           H  
ATOM   3096  HE2 PHE A 198     -15.489  14.352  17.810  1.00  2.52           H  
ATOM   3097  HZ  PHE A 198     -13.764  14.670  16.055  1.00  2.52           H  
ATOM   3098  N   ASP A 199     -18.481  17.719  16.666  1.00  2.92           N  
ATOM   3099  CA  ASP A 199     -19.565  16.757  16.712  1.00  2.92           C  
ATOM   3100  C   ASP A 199     -19.080  15.591  17.566  1.00  2.92           C  
ATOM   3101  O   ASP A 199     -18.391  14.685  17.097  1.00  2.92           O  
ATOM   3102  CB  ASP A 199     -19.991  16.339  15.289  1.00  2.92           C  
ATOM   3103  CG  ASP A 199     -21.231  15.422  15.239  1.00  2.92           C  
ATOM   3104  OD1 ASP A 199     -21.562  14.814  16.224  1.00  2.92           O  
ATOM   3105  OD2 ASP A 199     -21.950  15.435  14.256  1.00  2.92           O  
ATOM   3106  H   ASP A 199     -17.862  17.762  15.872  1.00  2.92           H  
ATOM   3107  HA  ASP A 199     -20.423  17.210  17.205  1.00  2.92           H  
ATOM   3108 1HB  ASP A 199     -20.199  17.232  14.698  1.00  2.92           H  
ATOM   3109 2HB  ASP A 199     -19.162  15.817  14.811  1.00  2.92           H  
ATOM   3110  N   ALA A 200     -19.444  15.668  18.844  1.00  3.38           N  
ATOM   3111  CA  ALA A 200     -18.988  14.758  19.884  1.00  3.38           C  
ATOM   3112  C   ALA A 200     -19.244  13.303  19.518  1.00  3.38           C  
ATOM   3113  O   ALA A 200     -20.257  13.004  18.896  1.00  3.38           O  
ATOM   3114  CB  ALA A 200     -19.711  15.044  21.201  1.00  3.38           C  
ATOM   3115  H   ALA A 200     -19.982  16.494  19.093  1.00  3.38           H  
ATOM   3116  HA  ALA A 200     -17.937  14.938  20.013  1.00  3.38           H  
ATOM   3117 1HB  ALA A 200     -19.338  14.381  21.972  1.00  3.38           H  
ATOM   3118 2HB  ALA A 200     -19.559  16.065  21.511  1.00  3.38           H  
ATOM   3119 3HB  ALA A 200     -20.775  14.871  21.064  1.00  3.38           H  
ATOM   3120  N   PRO A 201     -18.381  12.368  19.950  1.00  3.86           N  
ATOM   3121  CA  PRO A 201     -18.521  10.935  19.765  1.00  3.86           C  
ATOM   3122  C   PRO A 201     -19.869  10.457  20.269  1.00  3.86           C  
ATOM   3123  O   PRO A 201     -20.417  11.005  21.227  1.00  3.86           O  
ATOM   3124  CB  PRO A 201     -17.380  10.380  20.623  1.00  3.86           C  
ATOM   3125  CG  PRO A 201     -16.330  11.468  20.608  1.00  3.86           C  
ATOM   3126  CD  PRO A 201     -17.092  12.766  20.583  1.00  3.86           C  
ATOM   3127  HA  PRO A 201     -18.390  10.689  18.701  1.00  3.86           H  
ATOM   3128 1HB  PRO A 201     -17.751  10.146  21.630  1.00  3.86           H  
ATOM   3129 2HB  PRO A 201     -17.020   9.432  20.196  1.00  3.86           H  
ATOM   3130 1HG  PRO A 201     -15.681  11.379  21.496  1.00  3.86           H  
ATOM   3131 2HG  PRO A 201     -15.680  11.346  19.729  1.00  3.86           H  
ATOM   3132 1HD  PRO A 201     -17.230  13.197  21.574  1.00  3.86           H  
ATOM   3133 2HD  PRO A 201     -16.512  13.418  19.919  1.00  3.86           H  
ATOM   3134  N   ASP A 202     -20.402   9.430  19.611  1.00  4.26           N  
ATOM   3135  CA  ASP A 202     -21.716   8.907  19.955  1.00  4.26           C  
ATOM   3136  C   ASP A 202     -21.816   8.542  21.422  1.00  4.26           C  
ATOM   3137  O   ASP A 202     -20.900   7.958  22.005  1.00  4.26           O  
ATOM   3138  CB  ASP A 202     -22.043   7.646  19.145  1.00  4.26           C  
ATOM   3139  CG  ASP A 202     -22.339   7.873  17.651  1.00  4.26           C  
ATOM   3140  OD1 ASP A 202     -22.472   8.997  17.237  1.00  4.26           O  
ATOM   3141  OD2 ASP A 202     -22.430   6.898  16.944  1.00  4.26           O  
ATOM   3142  H   ASP A 202     -19.896   9.017  18.842  1.00  4.26           H  
ATOM   3143  HA  ASP A 202     -22.460   9.674  19.740  1.00  4.26           H  
ATOM   3144 1HB  ASP A 202     -21.211   6.948  19.223  1.00  4.26           H  
ATOM   3145 2HB  ASP A 202     -22.909   7.155  19.599  1.00  4.26           H  
ATOM   3146  N   ALA A 203     -22.957   8.884  22.000  1.00  4.43           N  
ATOM   3147  CA  ALA A 203     -23.258   8.598  23.388  1.00  4.43           C  
ATOM   3148  C   ALA A 203     -23.323   7.106  23.653  1.00  4.43           C  
ATOM   3149  O   ALA A 203     -23.726   6.321  22.791  1.00  4.43           O  
ATOM   3150  CB  ALA A 203     -24.583   9.231  23.781  1.00  4.43           C  
ATOM   3151  H   ALA A 203     -23.649   9.373  21.450  1.00  4.43           H  
ATOM   3152  HA  ALA A 203     -22.460   9.019  23.999  1.00  4.43           H  
ATOM   3153 1HB  ALA A 203     -24.785   9.026  24.835  1.00  4.43           H  
ATOM   3154 2HB  ALA A 203     -24.541  10.310  23.625  1.00  4.43           H  
ATOM   3155 3HB  ALA A 203     -25.386   8.811  23.179  1.00  4.43           H  
ATOM   3156  N   THR A 204     -22.969   6.734  24.872  1.00  4.29           N  
ATOM   3157  CA  THR A 204     -23.092   5.366  25.345  1.00  4.29           C  
ATOM   3158  C   THR A 204     -24.538   4.943  25.158  1.00  4.29           C  
ATOM   3159  O   THR A 204     -25.441   5.749  25.379  1.00  4.29           O  
ATOM   3160  CB  THR A 204     -22.655   5.241  26.809  1.00  4.29           C  
ATOM   3161  OG1 THR A 204     -21.280   5.632  26.923  1.00  4.29           O  
ATOM   3162  CG2 THR A 204     -22.828   3.823  27.322  1.00  4.29           C  
ATOM   3163  H   THR A 204     -22.617   7.434  25.507  1.00  4.29           H  
ATOM   3164  HA  THR A 204     -22.463   4.718  24.734  1.00  4.29           H  
ATOM   3165  HB  THR A 204     -23.252   5.900  27.401  1.00  4.29           H  
ATOM   3166  HG1 THR A 204     -20.754   5.134  26.287  1.00  4.29           H  
ATOM   3167 1HG2 THR A 204     -22.512   3.775  28.362  1.00  4.29           H  
ATOM   3168 2HG2 THR A 204     -23.876   3.532  27.255  1.00  4.29           H  
ATOM   3169 3HG2 THR A 204     -22.223   3.144  26.726  1.00  4.29           H  
ATOM   3170  N   GLU A 205     -24.745   3.701  24.711  1.00  3.86           N  
ATOM   3171  CA  GLU A 205     -26.068   3.167  24.395  1.00  3.86           C  
ATOM   3172  C   GLU A 205     -27.183   3.794  25.223  1.00  3.86           C  
ATOM   3173  O   GLU A 205     -27.130   3.877  26.457  1.00  3.86           O  
ATOM   3174  CB  GLU A 205     -26.080   1.649  24.591  1.00  3.86           C  
ATOM   3175  CG  GLU A 205     -27.394   0.965  24.198  1.00  3.86           C  
ATOM   3176  CD  GLU A 205     -27.349  -0.545  24.325  1.00  3.86           C  
ATOM   3177  OE1 GLU A 205     -26.328  -1.065  24.711  1.00  3.86           O  
ATOM   3178  OE2 GLU A 205     -28.340  -1.173  24.032  1.00  3.86           O  
ATOM   3179  H   GLU A 205     -23.941   3.110  24.566  1.00  3.86           H  
ATOM   3180  HA  GLU A 205     -26.272   3.381  23.345  1.00  3.86           H  
ATOM   3181 1HB  GLU A 205     -25.277   1.200  24.008  1.00  3.86           H  
ATOM   3182 2HB  GLU A 205     -25.889   1.420  25.640  1.00  3.86           H  
ATOM   3183 1HG  GLU A 205     -28.192   1.342  24.840  1.00  3.86           H  
ATOM   3184 2HG  GLU A 205     -27.637   1.233  23.171  1.00  3.86           H  
ATOM   3185  N   SER A 206     -28.230   4.197  24.506  1.00  3.27           N  
ATOM   3186  CA  SER A 206     -29.340   4.962  25.051  1.00  3.27           C  
ATOM   3187  C   SER A 206     -30.286   4.215  25.976  1.00  3.27           C  
ATOM   3188  O   SER A 206     -31.436   3.936  25.632  1.00  3.27           O  
ATOM   3189  CB  SER A 206     -30.151   5.553  23.914  1.00  3.27           C  
ATOM   3190  OG  SER A 206     -29.379   6.441  23.146  1.00  3.27           O  
ATOM   3191  H   SER A 206     -28.210   4.027  23.513  1.00  3.27           H  
ATOM   3192  HA  SER A 206     -28.911   5.786  25.624  1.00  3.27           H  
ATOM   3193 1HB  SER A 206     -30.528   4.751  23.281  1.00  3.27           H  
ATOM   3194 2HB  SER A 206     -31.013   6.078  24.325  1.00  3.27           H  
ATOM   3195  HG  SER A 206     -29.044   7.104  23.760  1.00  3.27           H  
ATOM   3196  N   ARG A 207     -29.795   3.935  27.173  1.00  2.67           N  
ATOM   3197  CA  ARG A 207     -30.584   3.299  28.213  1.00  2.67           C  
ATOM   3198  C   ARG A 207     -31.836   4.135  28.375  1.00  2.67           C  
ATOM   3199  O   ARG A 207     -31.761   5.364  28.317  1.00  2.67           O  
ATOM   3200  CB  ARG A 207     -29.836   3.261  29.535  1.00  2.67           C  
ATOM   3201  CG  ARG A 207     -30.564   2.548  30.652  1.00  2.67           C  
ATOM   3202  CD  ARG A 207     -29.773   2.499  31.899  1.00  2.67           C  
ATOM   3203  NE  ARG A 207     -30.475   1.776  32.935  1.00  2.67           N  
ATOM   3204  CZ  ARG A 207     -30.036   1.627  34.204  1.00  2.67           C  
ATOM   3205  NH1 ARG A 207     -28.895   2.170  34.569  1.00  2.67           N  
ATOM   3206  NH2 ARG A 207     -30.745   0.941  35.089  1.00  2.67           N  
ATOM   3207  H   ARG A 207     -28.810   4.152  27.325  1.00  2.67           H  
ATOM   3208  HA  ARG A 207     -30.854   2.288  27.906  1.00  2.67           H  
ATOM   3209 1HB  ARG A 207     -28.874   2.770  29.394  1.00  2.67           H  
ATOM   3210 2HB  ARG A 207     -29.639   4.274  29.865  1.00  2.67           H  
ATOM   3211 1HG  ARG A 207     -31.486   3.084  30.874  1.00  2.67           H  
ATOM   3212 2HG  ARG A 207     -30.809   1.528  30.355  1.00  2.67           H  
ATOM   3213 1HD  ARG A 207     -28.822   2.002  31.717  1.00  2.67           H  
ATOM   3214 2HD  ARG A 207     -29.599   3.514  32.254  1.00  2.67           H  
ATOM   3215  HE  ARG A 207     -31.387   1.361  32.680  1.00  2.67           H  
ATOM   3216 1HH1 ARG A 207     -28.350   2.698  33.905  1.00  2.67           H  
ATOM   3217 2HH1 ARG A 207     -28.573   2.070  35.522  1.00  2.67           H  
ATOM   3218 1HH2 ARG A 207     -31.623   0.508  34.822  1.00  2.67           H  
ATOM   3219 2HH2 ARG A 207     -30.407   0.845  36.033  1.00  2.67           H  
ATOM   3220  N   SER A 208     -32.985   3.496  28.556  1.00  2.15           N  
ATOM   3221  CA  SER A 208     -34.211   4.262  28.676  1.00  2.15           C  
ATOM   3222  C   SER A 208     -34.036   5.384  29.681  1.00  2.15           C  
ATOM   3223  O   SER A 208     -33.586   5.173  30.809  1.00  2.15           O  
ATOM   3224  CB  SER A 208     -35.360   3.363  29.090  1.00  2.15           C  
ATOM   3225  OG  SER A 208     -36.533   4.102  29.315  1.00  2.15           O  
ATOM   3226  H   SER A 208     -33.008   2.486  28.600  1.00  2.15           H  
ATOM   3227  HA  SER A 208     -34.439   4.702  27.704  1.00  2.15           H  
ATOM   3228 1HB  SER A 208     -35.538   2.628  28.306  1.00  2.15           H  
ATOM   3229 2HB  SER A 208     -35.089   2.816  29.993  1.00  2.15           H  
ATOM   3230  HG  SER A 208     -37.241   3.453  29.388  1.00  2.15           H  
ATOM   3231  N   VAL A 209     -34.508   6.555  29.297  1.00  1.76           N  
ATOM   3232  CA  VAL A 209     -34.391   7.750  30.108  1.00  1.76           C  
ATOM   3233  C   VAL A 209     -34.962   7.604  31.495  1.00  1.76           C  
ATOM   3234  O   VAL A 209     -34.372   8.087  32.461  1.00  1.76           O  
ATOM   3235  CB  VAL A 209     -35.083   8.903  29.409  1.00  1.76           C  
ATOM   3236  CG1 VAL A 209     -35.180  10.044  30.323  1.00  1.76           C  
ATOM   3237  CG2 VAL A 209     -34.286   9.273  28.185  1.00  1.76           C  
ATOM   3238  H   VAL A 209     -34.902   6.627  28.371  1.00  1.76           H  
ATOM   3239  HA  VAL A 209     -33.331   7.989  30.192  1.00  1.76           H  
ATOM   3240  HB  VAL A 209     -36.094   8.609  29.129  1.00  1.76           H  
ATOM   3241 1HG1 VAL A 209     -35.685  10.838  29.797  1.00  1.76           H  
ATOM   3242 2HG1 VAL A 209     -35.754   9.770  31.208  1.00  1.76           H  
ATOM   3243 3HG1 VAL A 209     -34.183  10.354  30.620  1.00  1.76           H  
ATOM   3244 1HG2 VAL A 209     -34.771  10.102  27.678  1.00  1.76           H  
ATOM   3245 2HG2 VAL A 209     -33.276   9.564  28.488  1.00  1.76           H  
ATOM   3246 3HG2 VAL A 209     -34.227   8.415  27.515  1.00  1.76           H  
ATOM   3247  N   SER A 210     -36.107   6.953  31.622  1.00  1.49           N  
ATOM   3248  CA  SER A 210     -36.690   6.786  32.942  1.00  1.49           C  
ATOM   3249  C   SER A 210     -35.731   6.037  33.867  1.00  1.49           C  
ATOM   3250  O   SER A 210     -35.651   6.331  35.062  1.00  1.49           O  
ATOM   3251  CB  SER A 210     -38.001   6.035  32.844  1.00  1.49           C  
ATOM   3252  OG  SER A 210     -38.969   6.786  32.156  1.00  1.49           O  
ATOM   3253  H   SER A 210     -36.558   6.563  30.806  1.00  1.49           H  
ATOM   3254  HA  SER A 210     -36.877   7.774  33.366  1.00  1.49           H  
ATOM   3255 1HB  SER A 210     -37.834   5.088  32.328  1.00  1.49           H  
ATOM   3256 2HB  SER A 210     -38.359   5.801  33.846  1.00  1.49           H  
ATOM   3257  HG  SER A 210     -39.766   6.247  32.147  1.00  1.49           H  
ATOM   3258  N   GLU A 211     -35.006   5.052  33.325  1.00  1.31           N  
ATOM   3259  CA  GLU A 211     -34.096   4.259  34.131  1.00  1.31           C  
ATOM   3260  C   GLU A 211     -32.888   5.104  34.499  1.00  1.31           C  
ATOM   3261  O   GLU A 211     -32.354   4.995  35.606  1.00  1.31           O  
ATOM   3262  CB  GLU A 211     -33.643   3.013  33.373  1.00  1.31           C  
ATOM   3263  CG  GLU A 211     -34.742   2.010  33.076  1.00  1.31           C  
ATOM   3264  CD  GLU A 211     -34.263   0.796  32.284  1.00  1.31           C  
ATOM   3265  OE1 GLU A 211     -33.096   0.723  31.941  1.00  1.31           O  
ATOM   3266  OE2 GLU A 211     -35.075  -0.057  32.019  1.00  1.31           O  
ATOM   3267  H   GLU A 211     -35.038   4.889  32.324  1.00  1.31           H  
ATOM   3268  HA  GLU A 211     -34.604   3.959  35.046  1.00  1.31           H  
ATOM   3269 1HB  GLU A 211     -33.186   3.302  32.439  1.00  1.31           H  
ATOM   3270 2HB  GLU A 211     -32.901   2.506  33.962  1.00  1.31           H  
ATOM   3271 1HG  GLU A 211     -35.170   1.670  34.017  1.00  1.31           H  
ATOM   3272 2HG  GLU A 211     -35.526   2.517  32.513  1.00  1.31           H  
ATOM   3273  N   GLN A 212     -32.449   5.954  33.561  1.00  1.20           N  
ATOM   3274  CA  GLN A 212     -31.280   6.795  33.802  1.00  1.20           C  
ATOM   3275  C   GLN A 212     -31.567   7.820  34.890  1.00  1.20           C  
ATOM   3276  O   GLN A 212     -30.751   8.037  35.790  1.00  1.20           O  
ATOM   3277  CB  GLN A 212     -30.880   7.556  32.539  1.00  1.20           C  
ATOM   3278  CG  GLN A 212     -30.342   6.723  31.412  1.00  1.20           C  
ATOM   3279  CD  GLN A 212     -30.046   7.582  30.192  1.00  1.20           C  
ATOM   3280  OE1 GLN A 212     -30.809   8.500  29.852  1.00  1.20           O  
ATOM   3281  NE2 GLN A 212     -28.917   7.309  29.547  1.00  1.20           N  
ATOM   3282  H   GLN A 212     -32.926   5.975  32.657  1.00  1.20           H  
ATOM   3283  HA  GLN A 212     -30.454   6.163  34.126  1.00  1.20           H  
ATOM   3284 1HB  GLN A 212     -31.736   8.116  32.167  1.00  1.20           H  
ATOM   3285 2HB  GLN A 212     -30.110   8.270  32.785  1.00  1.20           H  
ATOM   3286 1HG  GLN A 212     -29.426   6.229  31.727  1.00  1.20           H  
ATOM   3287 2HG  GLN A 212     -31.099   5.983  31.133  1.00  1.20           H  
ATOM   3288 1HE2 GLN A 212     -28.642   7.850  28.752  1.00  1.20           H  
ATOM   3289 2HE2 GLN A 212     -28.315   6.581  29.867  1.00  1.20           H  
ATOM   3290  N   VAL A 213     -32.759   8.412  34.852  1.00  1.14           N  
ATOM   3291  CA  VAL A 213     -33.106   9.407  35.853  1.00  1.14           C  
ATOM   3292  C   VAL A 213     -33.225   8.740  37.194  1.00  1.14           C  
ATOM   3293  O   VAL A 213     -32.646   9.220  38.168  1.00  1.14           O  
ATOM   3294  CB  VAL A 213     -34.402  10.156  35.497  1.00  1.14           C  
ATOM   3295  CG1 VAL A 213     -34.795  11.066  36.666  1.00  1.14           C  
ATOM   3296  CG2 VAL A 213     -34.200  10.990  34.226  1.00  1.14           C  
ATOM   3297  H   VAL A 213     -33.408   8.197  34.093  1.00  1.14           H  
ATOM   3298  HA  VAL A 213     -32.310  10.134  35.945  1.00  1.14           H  
ATOM   3299  HB  VAL A 213     -35.203   9.428  35.336  1.00  1.14           H  
ATOM   3300 1HG1 VAL A 213     -35.720  11.591  36.427  1.00  1.14           H  
ATOM   3301 2HG1 VAL A 213     -34.944  10.460  37.562  1.00  1.14           H  
ATOM   3302 3HG1 VAL A 213     -34.000  11.793  36.845  1.00  1.14           H  
ATOM   3303 1HG2 VAL A 213     -35.126  11.507  33.982  1.00  1.14           H  
ATOM   3304 2HG2 VAL A 213     -33.417  11.717  34.385  1.00  1.14           H  
ATOM   3305 3HG2 VAL A 213     -33.923  10.338  33.401  1.00  1.14           H  
ATOM   3306  N   ARG A 214     -33.907   7.595  37.249  1.00  1.10           N  
ATOM   3307  CA  ARG A 214     -34.030   6.885  38.505  1.00  1.10           C  
ATOM   3308  C   ARG A 214     -32.669   6.442  39.029  1.00  1.10           C  
ATOM   3309  O   ARG A 214     -32.415   6.549  40.226  1.00  1.10           O  
ATOM   3310  CB  ARG A 214     -34.927   5.678  38.327  1.00  1.10           C  
ATOM   3311  CG  ARG A 214     -36.401   6.010  38.133  1.00  1.10           C  
ATOM   3312  CD  ARG A 214     -37.191   4.804  37.786  1.00  1.10           C  
ATOM   3313  NE  ARG A 214     -38.599   5.115  37.588  1.00  1.10           N  
ATOM   3314  CZ  ARG A 214     -39.508   4.264  37.071  1.00  1.10           C  
ATOM   3315  NH1 ARG A 214     -39.144   3.055  36.698  1.00  1.10           N  
ATOM   3316  NH2 ARG A 214     -40.768   4.644  36.937  1.00  1.10           N  
ATOM   3317  H   ARG A 214     -34.370   7.216  36.421  1.00  1.10           H  
ATOM   3318  HA  ARG A 214     -34.486   7.553  39.234  1.00  1.10           H  
ATOM   3319 1HB  ARG A 214     -34.599   5.115  37.452  1.00  1.10           H  
ATOM   3320 2HB  ARG A 214     -34.836   5.025  39.193  1.00  1.10           H  
ATOM   3321 1HG  ARG A 214     -36.799   6.419  39.060  1.00  1.10           H  
ATOM   3322 2HG  ARG A 214     -36.512   6.748  37.341  1.00  1.10           H  
ATOM   3323 1HD  ARG A 214     -36.802   4.380  36.858  1.00  1.10           H  
ATOM   3324 2HD  ARG A 214     -37.111   4.069  38.585  1.00  1.10           H  
ATOM   3325  HE  ARG A 214     -38.919   6.034  37.862  1.00  1.10           H  
ATOM   3326 1HH1 ARG A 214     -38.181   2.764  36.799  1.00  1.10           H  
ATOM   3327 2HH1 ARG A 214     -39.827   2.419  36.312  1.00  1.10           H  
ATOM   3328 1HH2 ARG A 214     -41.049   5.572  37.225  1.00  1.10           H  
ATOM   3329 2HH2 ARG A 214     -41.449   4.008  36.552  1.00  1.10           H  
ATOM   3330  N   SER A 215     -31.763   6.005  38.142  1.00  1.08           N  
ATOM   3331  CA  SER A 215     -30.440   5.564  38.568  1.00  1.08           C  
ATOM   3332  C   SER A 215     -29.678   6.691  39.237  1.00  1.08           C  
ATOM   3333  O   SER A 215     -29.025   6.492  40.261  1.00  1.08           O  
ATOM   3334  CB  SER A 215     -29.630   5.074  37.387  1.00  1.08           C  
ATOM   3335  OG  SER A 215     -30.188   3.919  36.825  1.00  1.08           O  
ATOM   3336  H   SER A 215     -32.005   5.924  37.157  1.00  1.08           H  
ATOM   3337  HA  SER A 215     -30.560   4.749  39.278  1.00  1.08           H  
ATOM   3338 1HB  SER A 215     -29.580   5.858  36.635  1.00  1.08           H  
ATOM   3339 2HB  SER A 215     -28.613   4.870  37.712  1.00  1.08           H  
ATOM   3340  HG  SER A 215     -31.062   4.202  36.468  1.00  1.08           H  
ATOM   3341  N   VAL A 216     -29.780   7.893  38.684  1.00  1.09           N  
ATOM   3342  CA  VAL A 216     -29.095   9.019  39.284  1.00  1.09           C  
ATOM   3343  C   VAL A 216     -29.793   9.466  40.579  1.00  1.09           C  
ATOM   3344  O   VAL A 216     -29.153   9.596  41.621  1.00  1.09           O  
ATOM   3345  CB  VAL A 216     -29.007  10.186  38.276  1.00  1.09           C  
ATOM   3346  CG1 VAL A 216     -28.448  11.392  38.945  1.00  1.09           C  
ATOM   3347  CG2 VAL A 216     -28.096   9.801  37.092  1.00  1.09           C  
ATOM   3348  H   VAL A 216     -30.314   8.014  37.820  1.00  1.09           H  
ATOM   3349  HA  VAL A 216     -28.081   8.708  39.530  1.00  1.09           H  
ATOM   3350  HB  VAL A 216     -30.013  10.425  37.914  1.00  1.09           H  
ATOM   3351 1HG1 VAL A 216     -28.411  12.193  38.224  1.00  1.09           H  
ATOM   3352 2HG1 VAL A 216     -29.087  11.673  39.776  1.00  1.09           H  
ATOM   3353 3HG1 VAL A 216     -27.456  11.183  39.310  1.00  1.09           H  
ATOM   3354 1HG2 VAL A 216     -28.039  10.627  36.387  1.00  1.09           H  
ATOM   3355 2HG2 VAL A 216     -27.096   9.573  37.459  1.00  1.09           H  
ATOM   3356 3HG2 VAL A 216     -28.504   8.926  36.588  1.00  1.09           H  
ATOM   3357  N   ILE A 217     -31.115   9.620  40.544  1.00  1.11           N  
ATOM   3358  CA  ILE A 217     -31.866  10.095  41.706  1.00  1.11           C  
ATOM   3359  C   ILE A 217     -31.827   9.151  42.913  1.00  1.11           C  
ATOM   3360  O   ILE A 217     -31.771   9.605  44.052  1.00  1.11           O  
ATOM   3361  CB  ILE A 217     -33.328  10.408  41.348  1.00  1.11           C  
ATOM   3362  CG1 ILE A 217     -33.396  11.574  40.342  1.00  1.11           C  
ATOM   3363  CG2 ILE A 217     -34.085  10.759  42.618  1.00  1.11           C  
ATOM   3364  CD1 ILE A 217     -32.818  12.846  40.864  1.00  1.11           C  
ATOM   3365  H   ILE A 217     -31.617   9.443  39.676  1.00  1.11           H  
ATOM   3366  HA  ILE A 217     -31.415  11.033  42.015  1.00  1.11           H  
ATOM   3367  HB  ILE A 217     -33.780   9.535  40.873  1.00  1.11           H  
ATOM   3368 1HG1 ILE A 217     -32.839  11.301  39.451  1.00  1.11           H  
ATOM   3369 2HG1 ILE A 217     -34.436  11.745  40.063  1.00  1.11           H  
ATOM   3370 1HG2 ILE A 217     -35.124  10.974  42.374  1.00  1.11           H  
ATOM   3371 2HG2 ILE A 217     -34.041   9.919  43.309  1.00  1.11           H  
ATOM   3372 3HG2 ILE A 217     -33.630  11.635  43.083  1.00  1.11           H  
ATOM   3373 1HD1 ILE A 217     -32.887  13.617  40.100  1.00  1.11           H  
ATOM   3374 2HD1 ILE A 217     -33.361  13.167  41.754  1.00  1.11           H  
ATOM   3375 3HD1 ILE A 217     -31.789  12.669  41.117  1.00  1.11           H  
ATOM   3376  N   CYS A 218     -31.899   7.840  42.689  1.00  1.13           N  
ATOM   3377  CA  CYS A 218     -31.861   6.876  43.790  1.00  1.13           C  
ATOM   3378  C   CYS A 218     -30.455   6.709  44.379  1.00  1.13           C  
ATOM   3379  O   CYS A 218     -30.262   6.040  45.402  1.00  1.13           O  
ATOM   3380  CB  CYS A 218     -32.333   5.500  43.332  1.00  1.13           C  
ATOM   3381  SG  CYS A 218     -31.183   4.676  42.222  1.00  1.13           S  
ATOM   3382  H   CYS A 218     -31.977   7.488  41.738  1.00  1.13           H  
ATOM   3383  HA  CYS A 218     -32.529   7.230  44.575  1.00  1.13           H  
ATOM   3384 1HB  CYS A 218     -32.492   4.859  44.197  1.00  1.13           H  
ATOM   3385 2HB  CYS A 218     -33.284   5.600  42.809  1.00  1.13           H  
ATOM   3386  HG  CYS A 218     -31.305   5.595  41.234  1.00  1.13           H  
ATOM   3387  N   ASN A 219     -29.448   7.276  43.733  1.00  1.16           N  
ATOM   3388  CA  ASN A 219     -28.109   7.080  44.216  1.00  1.16           C  
ATOM   3389  C   ASN A 219     -27.852   8.008  45.380  1.00  1.16           C  
ATOM   3390  O   ASN A 219     -27.509   9.176  45.203  1.00  1.16           O  
ATOM   3391  CB  ASN A 219     -27.133   7.266  43.071  1.00  1.16           C  
ATOM   3392  CG  ASN A 219     -25.701   7.062  43.429  1.00  1.16           C  
ATOM   3393  OD1 ASN A 219     -25.286   7.393  44.549  1.00  1.16           O  
ATOM   3394  ND2 ASN A 219     -24.930   6.525  42.508  1.00  1.16           N  
ATOM   3395  H   ASN A 219     -29.592   7.866  42.916  1.00  1.16           H  
ATOM   3396  HA  ASN A 219     -28.015   6.058  44.581  1.00  1.16           H  
ATOM   3397 1HB  ASN A 219     -27.394   6.581  42.266  1.00  1.16           H  
ATOM   3398 2HB  ASN A 219     -27.258   8.266  42.686  1.00  1.16           H  
ATOM   3399 1HD2 ASN A 219     -23.959   6.368  42.690  1.00  1.16           H  
ATOM   3400 2HD2 ASN A 219     -25.316   6.278  41.618  1.00  1.16           H  
ATOM   3401  N   LYS A 220     -27.963   7.451  46.586  1.00  1.18           N  
ATOM   3402  CA  LYS A 220     -27.789   8.237  47.805  1.00  1.18           C  
ATOM   3403  C   LYS A 220     -26.519   9.066  47.794  1.00  1.18           C  
ATOM   3404  O   LYS A 220     -26.554  10.240  48.163  1.00  1.18           O  
ATOM   3405  CB  LYS A 220     -27.740   7.350  49.050  1.00  1.18           C  
ATOM   3406  CG  LYS A 220     -27.531   8.150  50.355  1.00  1.18           C  
ATOM   3407  CD  LYS A 220     -27.498   7.251  51.589  1.00  1.18           C  
ATOM   3408  CE  LYS A 220     -27.215   8.062  52.859  1.00  1.18           C  
ATOM   3409  NZ  LYS A 220     -27.183   7.199  54.074  1.00  1.18           N  
ATOM   3410  H   LYS A 220     -28.291   6.489  46.615  1.00  1.18           H  
ATOM   3411  HA  LYS A 220     -28.635   8.919  47.891  1.00  1.18           H  
ATOM   3412 1HB  LYS A 220     -28.669   6.786  49.138  1.00  1.18           H  
ATOM   3413 2HB  LYS A 220     -26.924   6.635  48.958  1.00  1.18           H  
ATOM   3414 1HG  LYS A 220     -26.583   8.692  50.293  1.00  1.18           H  
ATOM   3415 2HG  LYS A 220     -28.332   8.880  50.468  1.00  1.18           H  
ATOM   3416 1HD  LYS A 220     -28.455   6.741  51.697  1.00  1.18           H  
ATOM   3417 2HD  LYS A 220     -26.714   6.503  51.471  1.00  1.18           H  
ATOM   3418 1HE  LYS A 220     -26.254   8.561  52.757  1.00  1.18           H  
ATOM   3419 2HE  LYS A 220     -27.991   8.817  52.981  1.00  1.18           H  
ATOM   3420 1HZ  LYS A 220     -26.994   7.767  54.889  1.00  1.18           H  
ATOM   3421 2HZ  LYS A 220     -28.075   6.739  54.185  1.00  1.18           H  
ATOM   3422 3HZ  LYS A 220     -26.458   6.504  53.973  1.00  1.18           H  
ATOM   3423  N   ARG A 221     -25.401   8.478  47.371  1.00  1.18           N  
ATOM   3424  CA  ARG A 221     -24.166   9.238  47.379  1.00  1.18           C  
ATOM   3425  C   ARG A 221     -24.283  10.459  46.498  1.00  1.18           C  
ATOM   3426  O   ARG A 221     -23.953  11.571  46.922  1.00  1.18           O  
ATOM   3427  CB  ARG A 221     -22.985   8.418  46.902  1.00  1.18           C  
ATOM   3428  CG  ARG A 221     -21.696   9.152  47.043  1.00  1.18           C  
ATOM   3429  CD  ARG A 221     -20.545   8.372  46.638  1.00  1.18           C  
ATOM   3430  NE  ARG A 221     -20.314   7.204  47.451  1.00  1.18           N  
ATOM   3431  CZ  ARG A 221     -20.507   5.930  47.034  1.00  1.18           C  
ATOM   3432  NH1 ARG A 221     -20.971   5.695  45.823  1.00  1.18           N  
ATOM   3433  NH2 ARG A 221     -20.229   4.911  47.824  1.00  1.18           N  
ATOM   3434  H   ARG A 221     -25.418   7.523  47.045  1.00  1.18           H  
ATOM   3435  HA  ARG A 221     -23.974   9.575  48.392  1.00  1.18           H  
ATOM   3436 1HB  ARG A 221     -22.927   7.478  47.439  1.00  1.18           H  
ATOM   3437 2HB  ARG A 221     -23.110   8.185  45.846  1.00  1.18           H  
ATOM   3438 1HG  ARG A 221     -21.738  10.032  46.419  1.00  1.18           H  
ATOM   3439 2HG  ARG A 221     -21.554   9.452  48.082  1.00  1.18           H  
ATOM   3440 1HD  ARG A 221     -20.674   8.050  45.611  1.00  1.18           H  
ATOM   3441 2HD  ARG A 221     -19.676   8.997  46.721  1.00  1.18           H  
ATOM   3442  HE  ARG A 221     -19.967   7.371  48.398  1.00  1.18           H  
ATOM   3443 1HH1 ARG A 221     -21.213   6.463  45.211  1.00  1.18           H  
ATOM   3444 2HH1 ARG A 221     -21.113   4.744  45.512  1.00  1.18           H  
ATOM   3445 1HH2 ARG A 221     -19.857   5.071  48.747  1.00  1.18           H  
ATOM   3446 2HH2 ARG A 221     -20.371   3.969  47.493  1.00  1.18           H  
ATOM   3447  N   LEU A 222     -24.804  10.285  45.282  1.00  1.17           N  
ATOM   3448  CA  LEU A 222     -24.902  11.440  44.404  1.00  1.17           C  
ATOM   3449  C   LEU A 222     -25.839  12.467  45.007  1.00  1.17           C  
ATOM   3450  O   LEU A 222     -25.573  13.669  44.952  1.00  1.17           O  
ATOM   3451  CB  LEU A 222     -25.420  11.067  43.003  1.00  1.17           C  
ATOM   3452  CG  LEU A 222     -24.490  10.200  42.134  1.00  1.17           C  
ATOM   3453  CD1 LEU A 222     -25.181   9.823  40.821  1.00  1.17           C  
ATOM   3454  CD2 LEU A 222     -23.276  10.926  41.860  1.00  1.17           C  
ATOM   3455  H   LEU A 222     -25.114   9.356  44.984  1.00  1.17           H  
ATOM   3456  HA  LEU A 222     -23.916  11.889  44.301  1.00  1.17           H  
ATOM   3457 1HB  LEU A 222     -26.362  10.525  43.125  1.00  1.17           H  
ATOM   3458 2HB  LEU A 222     -25.628  11.984  42.454  1.00  1.17           H  
ATOM   3459  HG  LEU A 222     -24.245   9.297  42.665  1.00  1.17           H  
ATOM   3460 1HD1 LEU A 222     -24.508   9.203  40.230  1.00  1.17           H  
ATOM   3461 2HD1 LEU A 222     -26.093   9.274  41.019  1.00  1.17           H  
ATOM   3462 3HD1 LEU A 222     -25.415  10.728  40.274  1.00  1.17           H  
ATOM   3463 1HD2 LEU A 222     -22.633  10.304  41.247  1.00  1.17           H  
ATOM   3464 2HD2 LEU A 222     -23.523  11.832  41.318  1.00  1.17           H  
ATOM   3465 3HD2 LEU A 222     -22.777  11.173  42.792  1.00  1.17           H  
ATOM   3466  N   MET A 223     -26.923  12.007  45.634  1.00  1.15           N  
ATOM   3467  CA  MET A 223     -27.890  12.945  46.178  1.00  1.15           C  
ATOM   3468  C   MET A 223     -27.333  13.729  47.367  1.00  1.15           C  
ATOM   3469  O   MET A 223     -27.687  14.896  47.551  1.00  1.15           O  
ATOM   3470  CB  MET A 223     -29.184  12.232  46.519  1.00  1.15           C  
ATOM   3471  CG  MET A 223     -29.897  11.670  45.280  1.00  1.15           C  
ATOM   3472  SD  MET A 223     -30.135  12.866  43.915  1.00  1.15           S  
ATOM   3473  CE  MET A 223     -31.329  14.030  44.530  1.00  1.15           C  
ATOM   3474  H   MET A 223     -27.100  11.000  45.677  1.00  1.15           H  
ATOM   3475  HA  MET A 223     -28.118  13.670  45.395  1.00  1.15           H  
ATOM   3476 1HB  MET A 223     -28.961  11.396  47.184  1.00  1.15           H  
ATOM   3477 2HB  MET A 223     -29.859  12.904  47.043  1.00  1.15           H  
ATOM   3478 1HG  MET A 223     -29.339  10.821  44.889  1.00  1.15           H  
ATOM   3479 2HG  MET A 223     -30.874  11.308  45.586  1.00  1.15           H  
ATOM   3480 1HE  MET A 223     -31.524  14.784  43.763  1.00  1.15           H  
ATOM   3481 2HE  MET A 223     -32.255  13.507  44.771  1.00  1.15           H  
ATOM   3482 3HE  MET A 223     -30.938  14.515  45.423  1.00  1.15           H  
ATOM   3483  N   ILE A 224     -26.413  13.145  48.141  1.00  1.12           N  
ATOM   3484  CA  ILE A 224     -25.845  13.922  49.235  1.00  1.12           C  
ATOM   3485  C   ILE A 224     -24.797  14.885  48.704  1.00  1.12           C  
ATOM   3486  O   ILE A 224     -24.671  16.000  49.207  1.00  1.12           O  
ATOM   3487  CB  ILE A 224     -25.252  13.123  50.382  1.00  1.12           C  
ATOM   3488  CG1 ILE A 224     -26.317  12.242  51.025  1.00  1.12           C  
ATOM   3489  CG2 ILE A 224     -24.722  14.194  51.394  1.00  1.12           C  
ATOM   3490  CD1 ILE A 224     -27.504  13.018  51.536  1.00  1.12           C  
ATOM   3491  H   ILE A 224     -26.160  12.166  47.994  1.00  1.12           H  
ATOM   3492  HA  ILE A 224     -26.642  14.513  49.674  1.00  1.12           H  
ATOM   3493  HB  ILE A 224     -24.457  12.484  50.029  1.00  1.12           H  
ATOM   3494 1HG1 ILE A 224     -26.664  11.518  50.295  1.00  1.12           H  
ATOM   3495 2HG1 ILE A 224     -25.870  11.703  51.861  1.00  1.12           H  
ATOM   3496 1HG2 ILE A 224     -24.299  13.747  52.267  1.00  1.12           H  
ATOM   3497 2HG2 ILE A 224     -23.966  14.808  50.908  1.00  1.12           H  
ATOM   3498 3HG2 ILE A 224     -25.552  14.826  51.708  1.00  1.12           H  
ATOM   3499 1HD1 ILE A 224     -28.222  12.329  51.981  1.00  1.12           H  
ATOM   3500 2HD1 ILE A 224     -27.175  13.738  52.286  1.00  1.12           H  
ATOM   3501 3HD1 ILE A 224     -27.975  13.547  50.706  1.00  1.12           H  
ATOM   3502  N   ILE A 225     -24.034  14.462  47.695  1.00  1.09           N  
ATOM   3503  CA  ILE A 225     -23.047  15.342  47.078  1.00  1.09           C  
ATOM   3504  C   ILE A 225     -23.796  16.565  46.543  1.00  1.09           C  
ATOM   3505  O   ILE A 225     -23.406  17.718  46.748  1.00  1.09           O  
ATOM   3506  CB  ILE A 225     -22.295  14.598  45.939  1.00  1.09           C  
ATOM   3507  CG1 ILE A 225     -21.421  13.529  46.494  1.00  1.09           C  
ATOM   3508  CG2 ILE A 225     -21.480  15.498  45.086  1.00  1.09           C  
ATOM   3509  CD1 ILE A 225     -20.886  12.586  45.440  1.00  1.09           C  
ATOM   3510  H   ILE A 225     -24.148  13.512  47.336  1.00  1.09           H  
ATOM   3511  HA  ILE A 225     -22.328  15.655  47.820  1.00  1.09           H  
ATOM   3512  HB  ILE A 225     -23.032  14.110  45.307  1.00  1.09           H  
ATOM   3513 1HG1 ILE A 225     -20.576  13.998  46.993  1.00  1.09           H  
ATOM   3514 2HG1 ILE A 225     -21.983  12.961  47.219  1.00  1.09           H  
ATOM   3515 1HG2 ILE A 225     -21.000  14.920  44.298  1.00  1.09           H  
ATOM   3516 2HG2 ILE A 225     -22.131  16.237  44.635  1.00  1.09           H  
ATOM   3517 3HG2 ILE A 225     -20.714  15.980  45.688  1.00  1.09           H  
ATOM   3518 1HD1 ILE A 225     -20.256  11.847  45.915  1.00  1.09           H  
ATOM   3519 2HD1 ILE A 225     -21.708  12.093  44.939  1.00  1.09           H  
ATOM   3520 3HD1 ILE A 225     -20.301  13.146  44.712  1.00  1.09           H  
ATOM   3521  N   SER A 226     -24.921  16.303  45.901  1.00  1.07           N  
ATOM   3522  CA  SER A 226     -25.765  17.329  45.339  1.00  1.07           C  
ATOM   3523  C   SER A 226     -26.332  18.265  46.435  1.00  1.07           C  
ATOM   3524  O   SER A 226     -26.266  19.496  46.323  1.00  1.07           O  
ATOM   3525  CB  SER A 226     -26.891  16.600  44.661  1.00  1.07           C  
ATOM   3526  OG  SER A 226     -26.404  15.756  43.658  1.00  1.07           O  
ATOM   3527  H   SER A 226     -25.190  15.330  45.757  1.00  1.07           H  
ATOM   3528  HA  SER A 226     -25.189  17.913  44.619  1.00  1.07           H  
ATOM   3529 1HB  SER A 226     -27.467  16.038  45.373  1.00  1.07           H  
ATOM   3530 2HB  SER A 226     -27.536  17.298  44.214  1.00  1.07           H  
ATOM   3531  HG  SER A 226     -25.938  15.034  44.116  1.00  1.07           H  
ATOM   3532  N   LEU A 227     -26.818  17.667  47.534  1.00  1.05           N  
ATOM   3533  CA  LEU A 227     -27.402  18.396  48.660  1.00  1.05           C  
ATOM   3534  C   LEU A 227     -26.419  19.277  49.393  1.00  1.05           C  
ATOM   3535  O   LEU A 227     -26.743  20.425  49.730  1.00  1.05           O  
ATOM   3536  CB  LEU A 227     -28.019  17.435  49.666  1.00  1.05           C  
ATOM   3537  CG  LEU A 227     -28.638  18.083  50.886  1.00  1.05           C  
ATOM   3538  CD1 LEU A 227     -29.746  19.037  50.441  1.00  1.05           C  
ATOM   3539  CD2 LEU A 227     -29.166  16.986  51.803  1.00  1.05           C  
ATOM   3540  H   LEU A 227     -26.847  16.649  47.570  1.00  1.05           H  
ATOM   3541  HA  LEU A 227     -28.190  19.033  48.275  1.00  1.05           H  
ATOM   3542 1HB  LEU A 227     -28.781  16.840  49.164  1.00  1.05           H  
ATOM   3543 2HB  LEU A 227     -27.239  16.762  50.015  1.00  1.05           H  
ATOM   3544  HG  LEU A 227     -27.883  18.664  51.416  1.00  1.05           H  
ATOM   3545 1HD1 LEU A 227     -30.190  19.512  51.317  1.00  1.05           H  
ATOM   3546 2HD1 LEU A 227     -29.327  19.805  49.786  1.00  1.05           H  
ATOM   3547 3HD1 LEU A 227     -30.509  18.479  49.902  1.00  1.05           H  
ATOM   3548 1HD2 LEU A 227     -29.611  17.436  52.692  1.00  1.05           H  
ATOM   3549 2HD2 LEU A 227     -29.920  16.402  51.273  1.00  1.05           H  
ATOM   3550 3HD2 LEU A 227     -28.341  16.335  52.096  1.00  1.05           H  
ATOM   3551  N   LEU A 228     -25.216  18.764  49.658  1.00  1.03           N  
ATOM   3552  CA  LEU A 228     -24.279  19.553  50.436  1.00  1.03           C  
ATOM   3553  C   LEU A 228     -23.867  20.737  49.584  1.00  1.03           C  
ATOM   3554  O   LEU A 228     -23.660  21.834  50.107  1.00  1.03           O  
ATOM   3555  CB  LEU A 228     -23.025  18.746  50.807  1.00  1.03           C  
ATOM   3556  CG  LEU A 228     -22.034  18.484  49.669  1.00  1.03           C  
ATOM   3557  CD1 LEU A 228     -21.077  19.685  49.601  1.00  1.03           C  
ATOM   3558  CD2 LEU A 228     -21.300  17.180  49.876  1.00  1.03           C  
ATOM   3559  H   LEU A 228     -24.978  17.817  49.362  1.00  1.03           H  
ATOM   3560  HA  LEU A 228     -24.769  19.907  51.340  1.00  1.03           H  
ATOM   3561 1HB  LEU A 228     -22.494  19.277  51.589  1.00  1.03           H  
ATOM   3562 2HB  LEU A 228     -23.338  17.775  51.198  1.00  1.03           H  
ATOM   3563  HG  LEU A 228     -22.550  18.411  48.766  1.00  1.03           H  
ATOM   3564 1HD1 LEU A 228     -20.379  19.543  48.797  1.00  1.03           H  
ATOM   3565 2HD1 LEU A 228     -21.602  20.608  49.443  1.00  1.03           H  
ATOM   3566 3HD1 LEU A 228     -20.557  19.757  50.539  1.00  1.03           H  
ATOM   3567 1HD2 LEU A 228     -20.609  17.013  49.051  1.00  1.03           H  
ATOM   3568 2HD2 LEU A 228     -20.767  17.222  50.771  1.00  1.03           H  
ATOM   3569 3HD2 LEU A 228     -22.018  16.367  49.927  1.00  1.03           H  
ATOM   3570  N   GLY A 229     -23.852  20.541  48.253  1.00  1.02           N  
ATOM   3571  CA  GLY A 229     -23.525  21.596  47.333  1.00  1.02           C  
ATOM   3572  C   GLY A 229     -24.519  22.707  47.554  1.00  1.02           C  
ATOM   3573  O   GLY A 229     -24.140  23.840  47.820  1.00  1.02           O  
ATOM   3574  H   GLY A 229     -24.018  19.609  47.869  1.00  1.02           H  
ATOM   3575 1HA  GLY A 229     -22.515  21.951  47.511  1.00  1.02           H  
ATOM   3576 2HA  GLY A 229     -23.578  21.224  46.313  1.00  1.02           H  
ATOM   3577  N   GLY A 230     -25.800  22.358  47.512  1.00  1.02           N  
ATOM   3578  CA  GLY A 230     -26.883  23.312  47.704  1.00  1.02           C  
ATOM   3579  C   GLY A 230     -26.749  24.064  48.989  1.00  1.02           C  
ATOM   3580  O   GLY A 230     -26.788  25.298  49.006  1.00  1.02           O  
ATOM   3581  H   GLY A 230     -26.027  21.382  47.299  1.00  1.02           H  
ATOM   3582 1HA  GLY A 230     -26.902  24.030  46.892  1.00  1.02           H  
ATOM   3583 2HA  GLY A 230     -27.832  22.777  47.694  1.00  1.02           H  
ATOM   3584  N   CYS A 231     -26.578  23.328  50.065  1.00  1.03           N  
ATOM   3585  CA  CYS A 231     -26.498  23.937  51.368  1.00  1.03           C  
ATOM   3586  C   CYS A 231     -25.362  24.958  51.454  1.00  1.03           C  
ATOM   3587  O   CYS A 231     -25.529  26.015  52.064  1.00  1.03           O  
ATOM   3588  CB  CYS A 231     -26.313  22.850  52.391  1.00  1.03           C  
ATOM   3589  SG  CYS A 231     -27.749  21.759  52.555  1.00  1.03           S  
ATOM   3590  H   CYS A 231     -26.532  22.312  49.972  1.00  1.03           H  
ATOM   3591  HA  CYS A 231     -27.437  24.436  51.569  1.00  1.03           H  
ATOM   3592 1HB  CYS A 231     -25.469  22.242  52.097  1.00  1.03           H  
ATOM   3593 2HB  CYS A 231     -26.102  23.292  53.359  1.00  1.03           H  
ATOM   3594  HG  CYS A 231     -27.593  21.182  51.338  1.00  1.03           H  
ATOM   3595  N   MET A 232     -24.218  24.674  50.814  1.00  1.05           N  
ATOM   3596  CA  MET A 232     -23.093  25.606  50.832  1.00  1.05           C  
ATOM   3597  C   MET A 232     -23.211  26.731  49.765  1.00  1.05           C  
ATOM   3598  O   MET A 232     -22.751  27.852  49.996  1.00  1.05           O  
ATOM   3599  CB  MET A 232     -21.788  24.837  50.660  1.00  1.05           C  
ATOM   3600  CG  MET A 232     -21.373  23.926  51.784  1.00  1.05           C  
ATOM   3601  SD  MET A 232     -19.774  23.135  51.444  1.00  1.05           S  
ATOM   3602  CE  MET A 232     -19.729  21.951  52.739  1.00  1.05           C  
ATOM   3603  H   MET A 232     -24.116  23.777  50.334  1.00  1.05           H  
ATOM   3604  HA  MET A 232     -23.076  26.091  51.802  1.00  1.05           H  
ATOM   3605 1HB  MET A 232     -21.936  24.150  49.837  1.00  1.05           H  
ATOM   3606 2HB  MET A 232     -20.971  25.514  50.425  1.00  1.05           H  
ATOM   3607 1HG  MET A 232     -21.312  24.465  52.728  1.00  1.05           H  
ATOM   3608 2HG  MET A 232     -22.120  23.143  51.882  1.00  1.05           H  
ATOM   3609 1HE  MET A 232     -18.803  21.396  52.704  1.00  1.05           H  
ATOM   3610 2HE  MET A 232     -19.807  22.465  53.686  1.00  1.05           H  
ATOM   3611 3HE  MET A 232     -20.564  21.265  52.628  1.00  1.05           H  
ATOM   3612  N   ILE A 233     -23.840  26.453  48.606  1.00  1.09           N  
ATOM   3613  CA  ILE A 233     -24.012  27.461  47.546  1.00  1.09           C  
ATOM   3614  C   ILE A 233     -25.084  28.466  47.850  1.00  1.09           C  
ATOM   3615  O   ILE A 233     -24.894  29.645  47.570  1.00  1.09           O  
ATOM   3616  CB  ILE A 233     -24.237  26.878  46.147  1.00  1.09           C  
ATOM   3617  CG1 ILE A 233     -23.022  26.155  45.720  1.00  1.09           C  
ATOM   3618  CG2 ILE A 233     -24.584  27.953  45.176  1.00  1.09           C  
ATOM   3619  CD1 ILE A 233     -21.791  27.092  45.727  1.00  1.09           C  
ATOM   3620  H   ILE A 233     -24.189  25.512  48.448  1.00  1.09           H  
ATOM   3621  HA  ILE A 233     -23.081  28.013  47.477  1.00  1.09           H  
ATOM   3622  HB  ILE A 233     -25.046  26.159  46.200  1.00  1.09           H  
ATOM   3623 1HG1 ILE A 233     -22.870  25.323  46.367  1.00  1.09           H  
ATOM   3624 2HG1 ILE A 233     -23.162  25.772  44.721  1.00  1.09           H  
ATOM   3625 1HG2 ILE A 233     -24.754  27.519  44.187  1.00  1.09           H  
ATOM   3626 2HG2 ILE A 233     -25.493  28.452  45.512  1.00  1.09           H  
ATOM   3627 3HG2 ILE A 233     -23.772  28.674  45.118  1.00  1.09           H  
ATOM   3628 1HD1 ILE A 233     -20.911  26.567  45.421  1.00  1.09           H  
ATOM   3629 2HD1 ILE A 233     -21.966  27.919  45.039  1.00  1.09           H  
ATOM   3630 3HD1 ILE A 233     -21.633  27.484  46.724  1.00  1.09           H  
ATOM   3631  N   GLY A 234     -26.214  28.028  48.400  1.00  1.13           N  
ATOM   3632  CA  GLY A 234     -27.271  28.951  48.805  1.00  1.13           C  
ATOM   3633  C   GLY A 234     -26.658  30.239  49.351  1.00  1.13           C  
ATOM   3634  O   GLY A 234     -26.900  31.305  48.794  1.00  1.13           O  
ATOM   3635  H   GLY A 234     -26.335  27.029  48.575  1.00  1.13           H  
ATOM   3636 1HA  GLY A 234     -27.888  29.185  47.942  1.00  1.13           H  
ATOM   3637 2HA  GLY A 234     -27.918  28.498  49.544  1.00  1.13           H  
ATOM   3638  N   PRO A 235     -25.886  30.164  50.450  1.00  1.19           N  
ATOM   3639  CA  PRO A 235     -25.099  31.215  51.078  1.00  1.19           C  
ATOM   3640  C   PRO A 235     -24.230  32.076  50.160  1.00  1.19           C  
ATOM   3641  O   PRO A 235     -24.054  33.265  50.427  1.00  1.19           O  
ATOM   3642  CB  PRO A 235     -24.243  30.371  52.022  1.00  1.19           C  
ATOM   3643  CG  PRO A 235     -25.134  29.232  52.395  1.00  1.19           C  
ATOM   3644  CD  PRO A 235     -25.873  28.902  51.205  1.00  1.19           C  
ATOM   3645  HA  PRO A 235     -25.766  31.856  51.663  1.00  1.19           H  
ATOM   3646 1HB  PRO A 235     -23.343  30.024  51.487  1.00  1.19           H  
ATOM   3647 2HB  PRO A 235     -23.898  30.900  52.886  1.00  1.19           H  
ATOM   3648 1HG  PRO A 235     -24.544  28.374  52.730  1.00  1.19           H  
ATOM   3649 2HG  PRO A 235     -25.787  29.509  53.230  1.00  1.19           H  
ATOM   3650 1HD  PRO A 235     -25.334  28.126  50.721  1.00  1.19           H  
ATOM   3651 2HD  PRO A 235     -26.872  28.599  51.499  1.00  1.19           H  
ATOM   3652  N   ILE A 236     -23.716  31.525  49.064  1.00  1.25           N  
ATOM   3653  CA  ILE A 236     -22.857  32.300  48.180  1.00  1.25           C  
ATOM   3654  C   ILE A 236     -23.728  33.127  47.254  1.00  1.25           C  
ATOM   3655  O   ILE A 236     -23.573  34.348  47.134  1.00  1.25           O  
ATOM   3656  CB  ILE A 236     -22.025  31.384  47.259  1.00  1.25           C  
ATOM   3657  CG1 ILE A 236     -21.171  30.393  48.055  1.00  1.25           C  
ATOM   3658  CG2 ILE A 236     -21.133  32.248  46.372  1.00  1.25           C  
ATOM   3659  CD1 ILE A 236     -20.190  31.003  48.948  1.00  1.25           C  
ATOM   3660  H   ILE A 236     -23.923  30.567  48.815  1.00  1.25           H  
ATOM   3661  HA  ILE A 236     -22.217  32.954  48.764  1.00  1.25           H  
ATOM   3662  HB  ILE A 236     -22.697  30.795  46.631  1.00  1.25           H  
ATOM   3663 1HG1 ILE A 236     -21.838  29.777  48.655  1.00  1.25           H  
ATOM   3664 2HG1 ILE A 236     -20.647  29.749  47.353  1.00  1.25           H  
ATOM   3665 1HG2 ILE A 236     -20.558  31.608  45.702  1.00  1.25           H  
ATOM   3666 2HG2 ILE A 236     -21.755  32.925  45.783  1.00  1.25           H  
ATOM   3667 3HG2 ILE A 236     -20.449  32.831  46.993  1.00  1.25           H  
ATOM   3668 1HD1 ILE A 236     -19.631  30.227  49.469  1.00  1.25           H  
ATOM   3669 2HD1 ILE A 236     -19.513  31.602  48.353  1.00  1.25           H  
ATOM   3670 3HD1 ILE A 236     -20.697  31.622  49.661  1.00  1.25           H  
ATOM   3671  N   GLU A 237     -24.687  32.453  46.625  1.00  1.33           N  
ATOM   3672  CA  GLU A 237     -25.578  33.125  45.696  1.00  1.33           C  
ATOM   3673  C   GLU A 237     -26.405  34.150  46.451  1.00  1.33           C  
ATOM   3674  O   GLU A 237     -26.625  35.263  45.967  1.00  1.33           O  
ATOM   3675  CB  GLU A 237     -26.463  32.099  44.983  1.00  1.33           C  
ATOM   3676  CG  GLU A 237     -25.701  31.230  43.992  1.00  1.33           C  
ATOM   3677  CD  GLU A 237     -26.523  30.116  43.416  1.00  1.33           C  
ATOM   3678  OE1 GLU A 237     -27.564  29.834  43.962  1.00  1.33           O  
ATOM   3679  OE2 GLU A 237     -26.111  29.555  42.427  1.00  1.33           O  
ATOM   3680  H   GLU A 237     -24.791  31.455  46.816  1.00  1.33           H  
ATOM   3681  HA  GLU A 237     -24.978  33.647  44.948  1.00  1.33           H  
ATOM   3682 1HB  GLU A 237     -26.929  31.442  45.723  1.00  1.33           H  
ATOM   3683 2HB  GLU A 237     -27.258  32.610  44.444  1.00  1.33           H  
ATOM   3684 1HG  GLU A 237     -25.350  31.862  43.177  1.00  1.33           H  
ATOM   3685 2HG  GLU A 237     -24.828  30.821  44.496  1.00  1.33           H  
ATOM   3686  N   GLY A 238     -26.837  33.769  47.648  1.00  1.42           N  
ATOM   3687  CA  GLY A 238     -27.618  34.608  48.519  1.00  1.42           C  
ATOM   3688  C   GLY A 238     -26.834  35.814  48.972  1.00  1.42           C  
ATOM   3689  O   GLY A 238     -27.237  36.948  48.709  1.00  1.42           O  
ATOM   3690  H   GLY A 238     -26.624  32.835  47.972  1.00  1.42           H  
ATOM   3691 1HA  GLY A 238     -28.526  34.926  48.020  1.00  1.42           H  
ATOM   3692 2HA  GLY A 238     -27.926  34.031  49.379  1.00  1.42           H  
ATOM   3693  N   PHE A 239     -25.701  35.597  49.642  1.00  1.50           N  
ATOM   3694  CA  PHE A 239     -24.984  36.740  50.148  1.00  1.50           C  
ATOM   3695  C   PHE A 239     -24.282  37.510  49.047  1.00  1.50           C  
ATOM   3696  O   PHE A 239     -24.503  38.703  48.920  1.00  1.50           O  
ATOM   3697  CB  PHE A 239     -23.928  36.323  51.155  1.00  1.50           C  
ATOM   3698  CG  PHE A 239     -23.266  37.488  51.895  1.00  1.50           C  
ATOM   3699  CD1 PHE A 239     -23.875  38.012  53.027  1.00  1.50           C  
ATOM   3700  CD2 PHE A 239     -22.078  38.079  51.469  1.00  1.50           C  
ATOM   3701  CE1 PHE A 239     -23.314  39.067  53.714  1.00  1.50           C  
ATOM   3702  CE2 PHE A 239     -21.531  39.143  52.180  1.00  1.50           C  
ATOM   3703  CZ  PHE A 239     -22.147  39.623  53.292  1.00  1.50           C  
ATOM   3704  H   PHE A 239     -25.335  34.663  49.829  1.00  1.50           H  
ATOM   3705  HA  PHE A 239     -25.696  37.405  50.638  1.00  1.50           H  
ATOM   3706 1HB  PHE A 239     -24.367  35.659  51.880  1.00  1.50           H  
ATOM   3707 2HB  PHE A 239     -23.154  35.759  50.641  1.00  1.50           H  
ATOM   3708  HD1 PHE A 239     -24.805  37.570  53.371  1.00  1.50           H  
ATOM   3709  HD2 PHE A 239     -21.581  37.698  50.576  1.00  1.50           H  
ATOM   3710  HE1 PHE A 239     -23.797  39.463  54.589  1.00  1.50           H  
ATOM   3711  HE2 PHE A 239     -20.617  39.606  51.868  1.00  1.50           H  
ATOM   3712  HZ  PHE A 239     -21.707  40.452  53.837  1.00  1.50           H  
ATOM   3713  N   ALA A 240     -23.419  36.853  48.257  1.00  1.57           N  
ATOM   3714  CA  ALA A 240     -22.589  37.592  47.309  1.00  1.57           C  
ATOM   3715  C   ALA A 240     -23.369  38.225  46.177  1.00  1.57           C  
ATOM   3716  O   ALA A 240     -23.263  39.430  45.947  1.00  1.57           O  
ATOM   3717  CB  ALA A 240     -21.544  36.677  46.700  1.00  1.57           C  
ATOM   3718  H   ALA A 240     -23.324  35.843  48.304  1.00  1.57           H  
ATOM   3719  HA  ALA A 240     -22.082  38.378  47.859  1.00  1.57           H  
ATOM   3720 1HB  ALA A 240     -20.916  37.259  46.028  1.00  1.57           H  
ATOM   3721 2HB  ALA A 240     -20.938  36.236  47.488  1.00  1.57           H  
ATOM   3722 3HB  ALA A 240     -22.022  35.890  46.130  1.00  1.57           H  
ATOM   3723  N   ASP A 241     -24.149  37.420  45.467  1.00  1.63           N  
ATOM   3724  CA  ASP A 241     -24.854  37.968  44.307  1.00  1.63           C  
ATOM   3725  C   ASP A 241     -26.147  38.706  44.646  1.00  1.63           C  
ATOM   3726  O   ASP A 241     -26.374  39.815  44.161  1.00  1.63           O  
ATOM   3727  CB  ASP A 241     -25.123  36.875  43.274  1.00  1.63           C  
ATOM   3728  CG  ASP A 241     -23.832  36.374  42.620  1.00  1.63           C  
ATOM   3729  OD1 ASP A 241     -22.843  37.060  42.715  1.00  1.63           O  
ATOM   3730  OD2 ASP A 241     -23.848  35.325  42.023  1.00  1.63           O  
ATOM   3731  H   ASP A 241     -24.222  36.436  45.742  1.00  1.63           H  
ATOM   3732  HA  ASP A 241     -24.189  38.688  43.833  1.00  1.63           H  
ATOM   3733 1HB  ASP A 241     -25.622  36.035  43.755  1.00  1.63           H  
ATOM   3734 2HB  ASP A 241     -25.790  37.254  42.506  1.00  1.63           H  
ATOM   3735  N   GLY A 242     -26.985  38.095  45.476  1.00  1.65           N  
ATOM   3736  CA  GLY A 242     -28.271  38.678  45.831  1.00  1.65           C  
ATOM   3737  C   GLY A 242     -28.201  39.888  46.769  1.00  1.65           C  
ATOM   3738  O   GLY A 242     -28.656  40.981  46.425  1.00  1.65           O  
ATOM   3739  H   GLY A 242     -26.747  37.174  45.841  1.00  1.65           H  
ATOM   3740 1HA  GLY A 242     -28.797  38.958  44.919  1.00  1.65           H  
ATOM   3741 2HA  GLY A 242     -28.873  37.904  46.309  1.00  1.65           H  
ATOM   3742  N   TRP A 243     -27.678  39.671  47.975  1.00  1.66           N  
ATOM   3743  CA  TRP A 243     -27.737  40.671  49.031  1.00  1.66           C  
ATOM   3744  C   TRP A 243     -26.488  41.476  49.380  1.00  1.66           C  
ATOM   3745  O   TRP A 243     -26.623  42.506  50.039  1.00  1.66           O  
ATOM   3746  CB  TRP A 243     -28.225  39.979  50.285  1.00  1.66           C  
ATOM   3747  CG  TRP A 243     -29.594  39.467  50.109  1.00  1.66           C  
ATOM   3748  CD1 TRP A 243     -29.960  38.183  49.869  1.00  1.66           C  
ATOM   3749  CD2 TRP A 243     -30.807  40.226  50.139  1.00  1.66           C  
ATOM   3750  NE1 TRP A 243     -31.308  38.096  49.740  1.00  1.66           N  
ATOM   3751  CE2 TRP A 243     -31.846  39.332  49.898  1.00  1.66           C  
ATOM   3752  CE3 TRP A 243     -31.096  41.579  50.340  1.00  1.66           C  
ATOM   3753  CZ2 TRP A 243     -33.147  39.732  49.849  1.00  1.66           C  
ATOM   3754  CZ3 TRP A 243     -32.420  41.979  50.293  1.00  1.66           C  
ATOM   3755  CH2 TRP A 243     -33.420  41.056  50.048  1.00  1.66           C  
ATOM   3756  H   TRP A 243     -27.300  38.748  48.190  1.00  1.66           H  
ATOM   3757  HA  TRP A 243     -28.501  41.389  48.738  1.00  1.66           H  
ATOM   3758 1HB  TRP A 243     -27.565  39.140  50.514  1.00  1.66           H  
ATOM   3759 2HB  TRP A 243     -28.202  40.671  51.124  1.00  1.66           H  
ATOM   3760  HD1 TRP A 243     -29.286  37.348  49.788  1.00  1.66           H  
ATOM   3761  HE1 TRP A 243     -31.829  37.250  49.554  1.00  1.66           H  
ATOM   3762  HE3 TRP A 243     -30.299  42.297  50.532  1.00  1.66           H  
ATOM   3763  HZ2 TRP A 243     -33.947  39.045  49.659  1.00  1.66           H  
ATOM   3764  HZ3 TRP A 243     -32.648  43.030  50.455  1.00  1.66           H  
ATOM   3765  HH2 TRP A 243     -34.458  41.364  50.017  1.00  1.66           H  
ATOM   3766  N   ALA A 244     -25.291  41.067  48.963  1.00  1.64           N  
ATOM   3767  CA  ALA A 244     -24.081  41.792  49.366  1.00  1.64           C  
ATOM   3768  C   ALA A 244     -24.105  43.243  48.924  1.00  1.64           C  
ATOM   3769  O   ALA A 244     -23.663  44.100  49.671  1.00  1.64           O  
ATOM   3770  CB  ALA A 244     -22.819  41.157  48.824  1.00  1.64           C  
ATOM   3771  H   ALA A 244     -25.201  40.209  48.422  1.00  1.64           H  
ATOM   3772  HA  ALA A 244     -24.022  41.763  50.449  1.00  1.64           H  
ATOM   3773 1HB  ALA A 244     -21.953  41.723  49.164  1.00  1.64           H  
ATOM   3774 2HB  ALA A 244     -22.725  40.153  49.168  1.00  1.64           H  
ATOM   3775 3HB  ALA A 244     -22.873  41.173  47.751  1.00  1.64           H  
ATOM   3776  N   THR A 245     -24.653  43.566  47.755  1.00  1.62           N  
ATOM   3777  CA  THR A 245     -24.637  44.971  47.369  1.00  1.62           C  
ATOM   3778  C   THR A 245     -25.450  45.793  48.387  1.00  1.62           C  
ATOM   3779  O   THR A 245     -25.019  46.865  48.831  1.00  1.62           O  
ATOM   3780  CB  THR A 245     -25.191  45.176  45.938  1.00  1.62           C  
ATOM   3781  OG1 THR A 245     -24.377  44.462  44.996  1.00  1.62           O  
ATOM   3782  CG2 THR A 245     -25.164  46.662  45.573  1.00  1.62           C  
ATOM   3783  H   THR A 245     -25.038  42.855  47.148  1.00  1.62           H  
ATOM   3784  HA  THR A 245     -23.604  45.321  47.387  1.00  1.62           H  
ATOM   3785  HB  THR A 245     -26.215  44.805  45.885  1.00  1.62           H  
ATOM   3786  HG1 THR A 245     -24.446  43.519  45.161  1.00  1.62           H  
ATOM   3787 1HG2 THR A 245     -25.552  46.802  44.562  1.00  1.62           H  
ATOM   3788 2HG2 THR A 245     -25.777  47.224  46.277  1.00  1.62           H  
ATOM   3789 3HG2 THR A 245     -24.141  47.025  45.613  1.00  1.62           H  
ATOM   3790  N   ALA A 246     -26.649  45.293  48.740  1.00  1.61           N  
ATOM   3791  CA  ALA A 246     -27.532  45.970  49.698  1.00  1.61           C  
ATOM   3792  C   ALA A 246     -26.918  46.008  51.095  1.00  1.61           C  
ATOM   3793  O   ALA A 246     -26.929  47.032  51.775  1.00  1.61           O  
ATOM   3794  CB  ALA A 246     -28.875  45.257  49.759  1.00  1.61           C  
ATOM   3795  H   ALA A 246     -26.938  44.406  48.352  1.00  1.61           H  
ATOM   3796  HA  ALA A 246     -27.679  46.996  49.362  1.00  1.61           H  
ATOM   3797 1HB  ALA A 246     -29.531  45.779  50.460  1.00  1.61           H  
ATOM   3798 2HB  ALA A 246     -29.329  45.248  48.770  1.00  1.61           H  
ATOM   3799 3HB  ALA A 246     -28.723  44.230  50.098  1.00  1.61           H  
ATOM   3800  N   PHE A 247     -26.339  44.884  51.497  1.00  1.62           N  
ATOM   3801  CA  PHE A 247     -25.697  44.728  52.790  1.00  1.62           C  
ATOM   3802  C   PHE A 247     -24.570  45.735  52.918  1.00  1.62           C  
ATOM   3803  O   PHE A 247     -24.511  46.549  53.839  1.00  1.62           O  
ATOM   3804  CB  PHE A 247     -25.133  43.315  52.878  1.00  1.62           C  
ATOM   3805  CG  PHE A 247     -24.392  42.964  54.107  1.00  1.62           C  
ATOM   3806  CD1 PHE A 247     -25.037  42.476  55.216  1.00  1.62           C  
ATOM   3807  CD2 PHE A 247     -23.027  43.134  54.154  1.00  1.62           C  
ATOM   3808  CE1 PHE A 247     -24.323  42.152  56.346  1.00  1.62           C  
ATOM   3809  CE2 PHE A 247     -22.319  42.826  55.271  1.00  1.62           C  
ATOM   3810  CZ  PHE A 247     -22.955  42.334  56.376  1.00  1.62           C  
ATOM   3811  H   PHE A 247     -26.355  44.079  50.879  1.00  1.62           H  
ATOM   3812  HA  PHE A 247     -26.421  44.895  53.581  1.00  1.62           H  
ATOM   3813 1HB  PHE A 247     -25.942  42.594  52.746  1.00  1.62           H  
ATOM   3814 2HB  PHE A 247     -24.459  43.183  52.058  1.00  1.62           H  
ATOM   3815  HD1 PHE A 247     -26.118  42.338  55.189  1.00  1.62           H  
ATOM   3816  HD2 PHE A 247     -22.513  43.520  53.281  1.00  1.62           H  
ATOM   3817  HE1 PHE A 247     -24.838  41.755  57.207  1.00  1.62           H  
ATOM   3818  HE2 PHE A 247     -21.260  42.969  55.270  1.00  1.62           H  
ATOM   3819  HZ  PHE A 247     -22.378  42.085  57.270  1.00  1.62           H  
ATOM   3820  N   LEU A 248     -23.698  45.743  51.939  1.00  1.63           N  
ATOM   3821  CA  LEU A 248     -22.575  46.633  51.983  1.00  1.63           C  
ATOM   3822  C   LEU A 248     -23.040  48.096  51.974  1.00  1.63           C  
ATOM   3823  O   LEU A 248     -22.533  48.917  52.751  1.00  1.63           O  
ATOM   3824  CB  LEU A 248     -21.677  46.273  50.801  1.00  1.63           C  
ATOM   3825  CG  LEU A 248     -20.978  44.907  50.915  1.00  1.63           C  
ATOM   3826  CD1 LEU A 248     -20.360  44.568  49.600  1.00  1.63           C  
ATOM   3827  CD2 LEU A 248     -19.923  44.974  52.013  1.00  1.63           C  
ATOM   3828  H   LEU A 248     -23.786  45.096  51.161  1.00  1.63           H  
ATOM   3829  HA  LEU A 248     -22.029  46.441  52.901  1.00  1.63           H  
ATOM   3830 1HB  LEU A 248     -22.281  46.269  49.894  1.00  1.63           H  
ATOM   3831 2HB  LEU A 248     -20.909  47.014  50.696  1.00  1.63           H  
ATOM   3832  HG  LEU A 248     -21.701  44.135  51.159  1.00  1.63           H  
ATOM   3833 1HD1 LEU A 248     -19.858  43.605  49.663  1.00  1.63           H  
ATOM   3834 2HD1 LEU A 248     -21.135  44.524  48.829  1.00  1.63           H  
ATOM   3835 3HD1 LEU A 248     -19.666  45.321  49.349  1.00  1.63           H  
ATOM   3836 1HD2 LEU A 248     -19.425  44.010  52.090  1.00  1.63           H  
ATOM   3837 2HD2 LEU A 248     -19.192  45.741  51.775  1.00  1.63           H  
ATOM   3838 3HD2 LEU A 248     -20.401  45.212  52.957  1.00  1.63           H  
ATOM   3839  N   SER A 249     -24.081  48.405  51.190  1.00  1.64           N  
ATOM   3840  CA  SER A 249     -24.609  49.762  51.121  1.00  1.64           C  
ATOM   3841  C   SER A 249     -25.277  50.257  52.424  1.00  1.64           C  
ATOM   3842  O   SER A 249     -25.076  51.408  52.826  1.00  1.64           O  
ATOM   3843  CB  SER A 249     -25.636  49.839  50.004  1.00  1.64           C  
ATOM   3844  OG  SER A 249     -25.050  49.590  48.760  1.00  1.64           O  
ATOM   3845  H   SER A 249     -24.487  47.704  50.568  1.00  1.64           H  
ATOM   3846  HA  SER A 249     -23.785  50.430  50.891  1.00  1.64           H  
ATOM   3847 1HB  SER A 249     -26.428  49.117  50.188  1.00  1.64           H  
ATOM   3848 2HB  SER A 249     -26.089  50.827  50.005  1.00  1.64           H  
ATOM   3849  HG  SER A 249     -24.841  48.629  48.773  1.00  1.64           H  
ATOM   3850  N   GLU A 250     -26.069  49.394  53.085  1.00  1.67           N  
ATOM   3851  CA  GLU A 250     -26.834  49.799  54.276  1.00  1.67           C  
ATOM   3852  C   GLU A 250     -26.235  49.385  55.633  1.00  1.67           C  
ATOM   3853  O   GLU A 250     -26.558  49.994  56.655  1.00  1.67           O  
ATOM   3854  CB  GLU A 250     -28.273  49.278  54.163  1.00  1.67           C  
ATOM   3855  CG  GLU A 250     -29.065  49.852  52.970  1.00  1.67           C  
ATOM   3856  CD  GLU A 250     -30.533  49.378  52.848  1.00  1.67           C  
ATOM   3857  OE1 GLU A 250     -31.268  49.372  53.830  1.00  1.67           O  
ATOM   3858  OE2 GLU A 250     -30.903  49.020  51.754  1.00  1.67           O  
ATOM   3859  H   GLU A 250     -26.195  48.453  52.712  1.00  1.67           H  
ATOM   3860  HA  GLU A 250     -26.885  50.887  54.272  1.00  1.67           H  
ATOM   3861 1HB  GLU A 250     -28.222  48.220  54.014  1.00  1.67           H  
ATOM   3862 2HB  GLU A 250     -28.821  49.463  55.088  1.00  1.67           H  
ATOM   3863 1HG  GLU A 250     -29.054  50.938  53.040  1.00  1.67           H  
ATOM   3864 2HG  GLU A 250     -28.534  49.575  52.057  1.00  1.67           H  
ATOM   3865  N   VAL A 251     -25.386  48.360  55.655  1.00  1.72           N  
ATOM   3866  CA  VAL A 251     -24.746  47.883  56.883  1.00  1.72           C  
ATOM   3867  C   VAL A 251     -23.380  48.513  57.041  1.00  1.72           C  
ATOM   3868  O   VAL A 251     -23.022  49.005  58.112  1.00  1.72           O  
ATOM   3869  CB  VAL A 251     -24.531  46.344  56.876  1.00  1.72           C  
ATOM   3870  CG1 VAL A 251     -23.770  45.907  58.118  1.00  1.72           C  
ATOM   3871  CG2 VAL A 251     -25.852  45.638  56.790  1.00  1.72           C  
ATOM   3872  H   VAL A 251     -25.176  47.870  54.798  1.00  1.72           H  
ATOM   3873  HA  VAL A 251     -25.355  48.160  57.731  1.00  1.72           H  
ATOM   3874  HB  VAL A 251     -23.915  46.076  56.036  1.00  1.72           H  
ATOM   3875 1HG1 VAL A 251     -23.607  44.831  58.081  1.00  1.72           H  
ATOM   3876 2HG1 VAL A 251     -22.805  46.413  58.152  1.00  1.72           H  
ATOM   3877 3HG1 VAL A 251     -24.342  46.157  59.007  1.00  1.72           H  
ATOM   3878 1HG2 VAL A 251     -25.698  44.584  56.777  1.00  1.72           H  
ATOM   3879 2HG2 VAL A 251     -26.414  45.887  57.640  1.00  1.72           H  
ATOM   3880 3HG2 VAL A 251     -26.375  45.943  55.884  1.00  1.72           H  
ATOM   3881  N   CYS A 252     -22.610  48.472  55.959  1.00  1.78           N  
ATOM   3882  CA  CYS A 252     -21.216  48.891  56.015  1.00  1.78           C  
ATOM   3883  C   CYS A 252     -20.934  50.333  55.543  1.00  1.78           C  
ATOM   3884  O   CYS A 252     -19.836  50.847  55.755  1.00  1.78           O  
ATOM   3885  CB  CYS A 252     -20.427  47.914  55.181  1.00  1.78           C  
ATOM   3886  SG  CYS A 252     -20.627  46.255  55.750  1.00  1.78           S  
ATOM   3887  H   CYS A 252     -23.003  48.070  55.104  1.00  1.78           H  
ATOM   3888  HA  CYS A 252     -20.883  48.800  57.049  1.00  1.78           H  
ATOM   3889 1HB  CYS A 252     -20.749  47.957  54.160  1.00  1.78           H  
ATOM   3890 2HB  CYS A 252     -19.366  48.159  55.217  1.00  1.78           H  
ATOM   3891  HG  CYS A 252     -19.910  46.366  56.901  1.00  1.78           H  
ATOM   3892  N   GLY A 253     -21.911  50.982  54.904  1.00  1.85           N  
ATOM   3893  CA  GLY A 253     -21.741  52.356  54.402  1.00  1.85           C  
ATOM   3894  C   GLY A 253     -20.902  52.451  53.121  1.00  1.85           C  
ATOM   3895  O   GLY A 253     -20.273  53.477  52.845  1.00  1.85           O  
ATOM   3896  H   GLY A 253     -22.791  50.507  54.750  1.00  1.85           H  
ATOM   3897 1HA  GLY A 253     -22.728  52.779  54.210  1.00  1.85           H  
ATOM   3898 2HA  GLY A 253     -21.285  52.965  55.180  1.00  1.85           H  
ATOM   3899  N   VAL A 254     -20.873  51.368  52.365  1.00  1.91           N  
ATOM   3900  CA  VAL A 254     -20.102  51.242  51.135  1.00  1.91           C  
ATOM   3901  C   VAL A 254     -20.849  51.825  49.921  1.00  1.91           C  
ATOM   3902  O   VAL A 254     -22.043  51.589  49.755  1.00  1.91           O  
ATOM   3903  CB  VAL A 254     -19.780  49.759  50.948  1.00  1.91           C  
ATOM   3904  CG1 VAL A 254     -19.109  49.516  49.707  1.00  1.91           C  
ATOM   3905  CG2 VAL A 254     -18.928  49.279  52.084  1.00  1.91           C  
ATOM   3906  H   VAL A 254     -21.441  50.570  52.649  1.00  1.91           H  
ATOM   3907  HA  VAL A 254     -19.166  51.786  51.260  1.00  1.91           H  
ATOM   3908  HB  VAL A 254     -20.702  49.224  50.925  1.00  1.91           H  
ATOM   3909 1HG1 VAL A 254     -18.921  48.464  49.593  1.00  1.91           H  
ATOM   3910 2HG1 VAL A 254     -19.738  49.861  48.909  1.00  1.91           H  
ATOM   3911 3HG1 VAL A 254     -18.172  50.058  49.706  1.00  1.91           H  
ATOM   3912 1HG2 VAL A 254     -18.722  48.214  51.972  1.00  1.91           H  
ATOM   3913 2HG2 VAL A 254     -17.992  49.832  52.092  1.00  1.91           H  
ATOM   3914 3HG2 VAL A 254     -19.453  49.455  53.008  1.00  1.91           H  
ATOM   3915  N   SER A 255     -20.158  52.611  49.081  1.00  1.93           N  
ATOM   3916  CA  SER A 255     -20.806  53.229  47.914  1.00  1.93           C  
ATOM   3917  C   SER A 255     -21.306  52.169  46.965  1.00  1.93           C  
ATOM   3918  O   SER A 255     -20.786  51.067  46.981  1.00  1.93           O  
ATOM   3919  CB  SER A 255     -19.829  54.117  47.153  1.00  1.93           C  
ATOM   3920  OG  SER A 255     -18.790  53.356  46.503  1.00  1.93           O  
ATOM   3921  H   SER A 255     -19.180  52.784  49.262  1.00  1.93           H  
ATOM   3922  HA  SER A 255     -21.654  53.825  48.258  1.00  1.93           H  
ATOM   3923 1HB  SER A 255     -20.372  54.698  46.409  1.00  1.93           H  
ATOM   3924 2HB  SER A 255     -19.378  54.823  47.848  1.00  1.93           H  
ATOM   3925  HG  SER A 255     -18.162  54.012  46.163  1.00  1.93           H  
ATOM   3926  N   HIS A 256     -22.247  52.517  46.086  1.00  1.93           N  
ATOM   3927  CA  HIS A 256     -22.798  51.555  45.127  1.00  1.93           C  
ATOM   3928  C   HIS A 256     -21.731  50.864  44.289  1.00  1.93           C  
ATOM   3929  O   HIS A 256     -21.738  49.636  44.136  1.00  1.93           O  
ATOM   3930  CB  HIS A 256     -23.788  52.241  44.186  1.00  1.93           C  
ATOM   3931  CG  HIS A 256     -24.351  51.329  43.128  1.00  1.93           C  
ATOM   3932  ND1 HIS A 256     -25.303  50.365  43.401  1.00  1.93           N  
ATOM   3933  CD2 HIS A 256     -24.096  51.241  41.798  1.00  1.93           C  
ATOM   3934  CE1 HIS A 256     -25.607  49.722  42.279  1.00  1.93           C  
ATOM   3935  NE2 HIS A 256     -24.893  50.239  41.298  1.00  1.93           N  
ATOM   3936  H   HIS A 256     -22.621  53.454  46.113  1.00  1.93           H  
ATOM   3937  HA  HIS A 256     -23.339  50.783  45.674  1.00  1.93           H  
ATOM   3938 1HB  HIS A 256     -24.620  52.644  44.765  1.00  1.93           H  
ATOM   3939 2HB  HIS A 256     -23.299  53.077  43.688  1.00  1.93           H  
ATOM   3940  HD2 HIS A 256     -23.392  51.852  41.232  1.00  1.93           H  
ATOM   3941  HE1 HIS A 256     -26.329  48.906  42.175  1.00  1.93           H  
ATOM   3942  HE2 HIS A 256     -24.922  49.946  40.330  1.00  1.93           H  
ATOM   3943  N   VAL A 257     -20.808  51.635  43.730  1.00  1.89           N  
ATOM   3944  CA  VAL A 257     -19.799  51.007  42.905  1.00  1.89           C  
ATOM   3945  C   VAL A 257     -18.941  50.074  43.753  1.00  1.89           C  
ATOM   3946  O   VAL A 257     -18.658  48.943  43.344  1.00  1.89           O  
ATOM   3947  CB  VAL A 257     -18.934  52.064  42.213  1.00  1.89           C  
ATOM   3948  CG1 VAL A 257     -17.765  51.393  41.500  1.00  1.89           C  
ATOM   3949  CG2 VAL A 257     -19.802  52.838  41.230  1.00  1.89           C  
ATOM   3950  H   VAL A 257     -20.813  52.632  43.878  1.00  1.89           H  
ATOM   3951  HA  VAL A 257     -20.300  50.418  42.136  1.00  1.89           H  
ATOM   3952  HB  VAL A 257     -18.524  52.744  42.959  1.00  1.89           H  
ATOM   3953 1HG1 VAL A 257     -17.151  52.151  41.016  1.00  1.89           H  
ATOM   3954 2HG1 VAL A 257     -17.160  50.847  42.226  1.00  1.89           H  
ATOM   3955 3HG1 VAL A 257     -18.145  50.699  40.749  1.00  1.89           H  
ATOM   3956 1HG2 VAL A 257     -19.201  53.601  40.735  1.00  1.89           H  
ATOM   3957 2HG2 VAL A 257     -20.204  52.157  40.486  1.00  1.89           H  
ATOM   3958 3HG2 VAL A 257     -20.622  53.314  41.768  1.00  1.89           H  
ATOM   3959  N   ALA A 258     -18.504  50.527  44.935  1.00  1.81           N  
ATOM   3960  CA  ALA A 258     -17.696  49.651  45.776  1.00  1.81           C  
ATOM   3961  C   ALA A 258     -18.495  48.420  46.224  1.00  1.81           C  
ATOM   3962  O   ALA A 258     -17.965  47.311  46.290  1.00  1.81           O  
ATOM   3963  CB  ALA A 258     -17.187  50.424  46.966  1.00  1.81           C  
ATOM   3964  H   ALA A 258     -18.745  51.461  45.288  1.00  1.81           H  
ATOM   3965  HA  ALA A 258     -16.846  49.303  45.192  1.00  1.81           H  
ATOM   3966 1HB  ALA A 258     -16.569  49.781  47.592  1.00  1.81           H  
ATOM   3967 2HB  ALA A 258     -16.602  51.273  46.622  1.00  1.81           H  
ATOM   3968 3HB  ALA A 258     -18.034  50.786  47.524  1.00  1.81           H  
ATOM   3969  N   ALA A 259     -19.778  48.620  46.522  1.00  1.73           N  
ATOM   3970  CA  ALA A 259     -20.691  47.585  46.987  1.00  1.73           C  
ATOM   3971  C   ALA A 259     -20.858  46.503  45.940  1.00  1.73           C  
ATOM   3972  O   ALA A 259     -20.989  45.333  46.279  1.00  1.73           O  
ATOM   3973  CB  ALA A 259     -22.028  48.201  47.348  1.00  1.73           C  
ATOM   3974  H   ALA A 259     -20.147  49.556  46.443  1.00  1.73           H  
ATOM   3975  HA  ALA A 259     -20.262  47.131  47.877  1.00  1.73           H  
ATOM   3976 1HB  ALA A 259     -22.692  47.440  47.722  1.00  1.73           H  
ATOM   3977 2HB  ALA A 259     -21.891  48.964  48.119  1.00  1.73           H  
ATOM   3978 3HB  ALA A 259     -22.463  48.657  46.471  1.00  1.73           H  
ATOM   3979  N   THR A 260     -20.842  46.914  44.665  1.00  1.64           N  
ATOM   3980  CA  THR A 260     -20.936  46.044  43.494  1.00  1.64           C  
ATOM   3981  C   THR A 260     -19.583  45.336  43.245  1.00  1.64           C  
ATOM   3982  O   THR A 260     -19.518  44.149  42.889  1.00  1.64           O  
ATOM   3983  CB  THR A 260     -21.343  46.861  42.255  1.00  1.64           C  
ATOM   3984  OG1 THR A 260     -22.592  47.523  42.503  1.00  1.64           O  
ATOM   3985  CG2 THR A 260     -21.507  45.946  41.070  1.00  1.64           C  
ATOM   3986  H   THR A 260     -20.795  47.917  44.493  1.00  1.64           H  
ATOM   3987  HA  THR A 260     -21.696  45.285  43.684  1.00  1.64           H  
ATOM   3988  HB  THR A 260     -20.580  47.609  42.039  1.00  1.64           H  
ATOM   3989  HG1 THR A 260     -22.437  48.260  43.148  1.00  1.64           H  
ATOM   3990 1HG2 THR A 260     -21.800  46.527  40.199  1.00  1.64           H  
ATOM   3991 2HG2 THR A 260     -20.561  45.445  40.871  1.00  1.64           H  
ATOM   3992 3HG2 THR A 260     -22.274  45.204  41.285  1.00  1.64           H  
ATOM   3993  N   THR A 261     -18.498  46.094  43.409  1.00  1.55           N  
ATOM   3994  CA  THR A 261     -17.146  45.596  43.210  1.00  1.55           C  
ATOM   3995  C   THR A 261     -16.797  44.512  44.224  1.00  1.55           C  
ATOM   3996  O   THR A 261     -16.171  43.509  43.896  1.00  1.55           O  
ATOM   3997  CB  THR A 261     -16.123  46.731  43.322  1.00  1.55           C  
ATOM   3998  OG1 THR A 261     -16.407  47.723  42.324  1.00  1.55           O  
ATOM   3999  CG2 THR A 261     -14.726  46.175  43.121  1.00  1.55           C  
ATOM   4000  H   THR A 261     -18.611  47.074  43.664  1.00  1.55           H  
ATOM   4001  HA  THR A 261     -17.080  45.168  42.210  1.00  1.55           H  
ATOM   4002  HB  THR A 261     -16.192  47.185  44.303  1.00  1.55           H  
ATOM   4003  HG1 THR A 261     -17.298  48.105  42.516  1.00  1.55           H  
ATOM   4004 1HG2 THR A 261     -14.001  46.983  43.203  1.00  1.55           H  
ATOM   4005 2HG2 THR A 261     -14.525  45.423  43.887  1.00  1.55           H  
ATOM   4006 3HG2 THR A 261     -14.653  45.719  42.134  1.00  1.55           H  
ATOM   4007  N   LEU A 262     -17.178  44.695  45.464  1.00  1.46           N  
ATOM   4008  CA  LEU A 262     -16.852  43.695  46.452  1.00  1.46           C  
ATOM   4009  C   LEU A 262     -17.335  42.264  46.059  1.00  1.46           C  
ATOM   4010  O   LEU A 262     -16.540  41.334  46.137  1.00  1.46           O  
ATOM   4011  CB  LEU A 262     -17.311  44.248  47.795  1.00  1.46           C  
ATOM   4012  CG  LEU A 262     -16.350  45.318  48.357  1.00  1.46           C  
ATOM   4013  CD1 LEU A 262     -16.941  46.013  49.556  1.00  1.46           C  
ATOM   4014  CD2 LEU A 262     -15.092  44.622  48.734  1.00  1.46           C  
ATOM   4015  H   LEU A 262     -17.666  45.550  45.728  1.00  1.46           H  
ATOM   4016  HA  LEU A 262     -15.767  43.649  46.514  1.00  1.46           H  
ATOM   4017 1HB  LEU A 262     -18.250  44.760  47.631  1.00  1.46           H  
ATOM   4018 2HB  LEU A 262     -17.449  43.493  48.504  1.00  1.46           H  
ATOM   4019  HG  LEU A 262     -16.143  46.071  47.598  1.00  1.46           H  
ATOM   4020 1HD1 LEU A 262     -16.234  46.748  49.936  1.00  1.46           H  
ATOM   4021 2HD1 LEU A 262     -17.841  46.513  49.253  1.00  1.46           H  
ATOM   4022 3HD1 LEU A 262     -17.163  45.286  50.326  1.00  1.46           H  
ATOM   4023 1HD2 LEU A 262     -14.378  45.341  49.136  1.00  1.46           H  
ATOM   4024 2HD2 LEU A 262     -15.325  43.881  49.488  1.00  1.46           H  
ATOM   4025 3HD2 LEU A 262     -14.665  44.133  47.861  1.00  1.46           H  
ATOM   4026  N   PRO A 263     -18.571  42.001  45.622  1.00  1.37           N  
ATOM   4027  CA  PRO A 263     -18.948  40.739  45.006  1.00  1.37           C  
ATOM   4028  C   PRO A 263     -17.978  40.340  43.891  1.00  1.37           C  
ATOM   4029  O   PRO A 263     -17.664  39.165  43.740  1.00  1.37           O  
ATOM   4030  CB  PRO A 263     -20.349  41.033  44.519  1.00  1.37           C  
ATOM   4031  CG  PRO A 263     -20.844  42.017  45.542  1.00  1.37           C  
ATOM   4032  CD  PRO A 263     -19.652  42.867  45.891  1.00  1.37           C  
ATOM   4033  HA  PRO A 263     -18.977  39.963  45.788  1.00  1.37           H  
ATOM   4034 1HB  PRO A 263     -20.309  41.464  43.504  1.00  1.37           H  
ATOM   4035 2HB  PRO A 263     -20.948  40.107  44.465  1.00  1.37           H  
ATOM   4036 1HG  PRO A 263     -21.682  42.614  45.150  1.00  1.37           H  
ATOM   4037 2HG  PRO A 263     -21.211  41.467  46.393  1.00  1.37           H  
ATOM   4038 1HD  PRO A 263     -19.611  43.707  45.282  1.00  1.37           H  
ATOM   4039 2HD  PRO A 263     -19.699  43.122  46.944  1.00  1.37           H  
ATOM   4040  N   ALA A 264     -17.432  41.306  43.134  1.00  1.27           N  
ATOM   4041  CA  ALA A 264     -16.449  40.902  42.128  1.00  1.27           C  
ATOM   4042  C   ALA A 264     -15.271  40.221  42.841  1.00  1.27           C  
ATOM   4043  O   ALA A 264     -14.704  39.275  42.304  1.00  1.27           O  
ATOM   4044  CB  ALA A 264     -15.968  42.055  41.259  1.00  1.27           C  
ATOM   4045  H   ALA A 264     -17.711  42.287  43.224  1.00  1.27           H  
ATOM   4046  HA  ALA A 264     -16.919  40.176  41.472  1.00  1.27           H  
ATOM   4047 1HB  ALA A 264     -15.265  41.681  40.521  1.00  1.27           H  
ATOM   4048 2HB  ALA A 264     -16.821  42.504  40.753  1.00  1.27           H  
ATOM   4049 3HB  ALA A 264     -15.470  42.801  41.840  1.00  1.27           H  
ATOM   4050  N   ALA A 265     -14.937  40.664  44.075  1.00  1.18           N  
ATOM   4051  CA  ALA A 265     -13.835  40.065  44.858  1.00  1.18           C  
ATOM   4052  C   ALA A 265     -14.092  38.585  45.057  1.00  1.18           C  
ATOM   4053  O   ALA A 265     -13.170  37.764  45.063  1.00  1.18           O  
ATOM   4054  CB  ALA A 265     -13.677  40.695  46.231  1.00  1.18           C  
ATOM   4055  H   ALA A 265     -15.459  41.462  44.450  1.00  1.18           H  
ATOM   4056  HA  ALA A 265     -12.916  40.210  44.298  1.00  1.18           H  
ATOM   4057 1HB  ALA A 265     -12.827  40.238  46.748  1.00  1.18           H  
ATOM   4058 2HB  ALA A 265     -13.518  41.741  46.114  1.00  1.18           H  
ATOM   4059 3HB  ALA A 265     -14.544  40.539  46.833  1.00  1.18           H  
ATOM   4060  N   VAL A 266     -15.371  38.236  45.191  1.00  1.10           N  
ATOM   4061  CA  VAL A 266     -15.744  36.835  45.351  1.00  1.10           C  
ATOM   4062  C   VAL A 266     -15.327  36.117  44.080  1.00  1.10           C  
ATOM   4063  O   VAL A 266     -14.726  35.051  44.116  1.00  1.10           O  
ATOM   4064  CB  VAL A 266     -17.273  36.660  45.526  1.00  1.10           C  
ATOM   4065  CG1 VAL A 266     -17.669  35.201  45.542  1.00  1.10           C  
ATOM   4066  CG2 VAL A 266     -17.689  37.355  46.741  1.00  1.10           C  
ATOM   4067  H   VAL A 266     -16.075  38.983  45.199  1.00  1.10           H  
ATOM   4068  HA  VAL A 266     -15.217  36.413  46.203  1.00  1.10           H  
ATOM   4069  HB  VAL A 266     -17.768  37.075  44.677  1.00  1.10           H  
ATOM   4070 1HG1 VAL A 266     -18.752  35.120  45.632  1.00  1.10           H  
ATOM   4071 2HG1 VAL A 266     -17.347  34.726  44.614  1.00  1.10           H  
ATOM   4072 3HG1 VAL A 266     -17.207  34.720  46.388  1.00  1.10           H  
ATOM   4073 1HG2 VAL A 266     -18.748  37.274  46.866  1.00  1.10           H  
ATOM   4074 2HG2 VAL A 266     -17.185  36.911  47.598  1.00  1.10           H  
ATOM   4075 3HG2 VAL A 266     -17.414  38.404  46.644  1.00  1.10           H  
ATOM   4076  N   PHE A 267     -15.602  36.725  42.944  1.00  1.05           N  
ATOM   4077  CA  PHE A 267     -15.261  36.095  41.678  1.00  1.05           C  
ATOM   4078  C   PHE A 267     -13.751  36.127  41.380  1.00  1.05           C  
ATOM   4079  O   PHE A 267     -13.217  35.227  40.721  1.00  1.05           O  
ATOM   4080  CB  PHE A 267     -16.107  36.714  40.605  1.00  1.05           C  
ATOM   4081  CG  PHE A 267     -17.499  36.339  40.846  1.00  1.05           C  
ATOM   4082  CD1 PHE A 267     -18.435  37.290  41.193  1.00  1.05           C  
ATOM   4083  CD2 PHE A 267     -17.870  35.018  40.818  1.00  1.05           C  
ATOM   4084  CE1 PHE A 267     -19.723  36.927  41.484  1.00  1.05           C  
ATOM   4085  CE2 PHE A 267     -19.156  34.644  41.107  1.00  1.05           C  
ATOM   4086  CZ  PHE A 267     -20.088  35.604  41.440  1.00  1.05           C  
ATOM   4087  H   PHE A 267     -16.086  37.628  42.975  1.00  1.05           H  
ATOM   4088  HA  PHE A 267     -15.560  35.051  41.741  1.00  1.05           H  
ATOM   4089 1HB  PHE A 267     -16.030  37.787  40.657  1.00  1.05           H  
ATOM   4090 2HB  PHE A 267     -15.805  36.374  39.616  1.00  1.05           H  
ATOM   4091  HD1 PHE A 267     -18.145  38.331  41.243  1.00  1.05           H  
ATOM   4092  HD2 PHE A 267     -17.124  34.267  40.576  1.00  1.05           H  
ATOM   4093  HE1 PHE A 267     -20.465  37.683  41.762  1.00  1.05           H  
ATOM   4094  HE2 PHE A 267     -19.440  33.594  41.087  1.00  1.05           H  
ATOM   4095  HZ  PHE A 267     -21.123  35.319  41.682  1.00  1.05           H  
ATOM   4096  N   VAL A 268     -13.038  37.122  41.924  1.00  1.00           N  
ATOM   4097  CA  VAL A 268     -11.581  37.155  41.773  1.00  1.00           C  
ATOM   4098  C   VAL A 268     -11.060  35.933  42.485  1.00  1.00           C  
ATOM   4099  O   VAL A 268     -10.249  35.161  41.960  1.00  1.00           O  
ATOM   4100  CB  VAL A 268     -10.934  38.381  42.463  1.00  1.00           C  
ATOM   4101  CG1 VAL A 268      -9.432  38.236  42.439  1.00  1.00           C  
ATOM   4102  CG2 VAL A 268     -11.337  39.671  41.794  1.00  1.00           C  
ATOM   4103  H   VAL A 268     -13.528  37.866  42.414  1.00  1.00           H  
ATOM   4104  HA  VAL A 268     -11.312  37.116  40.720  1.00  1.00           H  
ATOM   4105  HB  VAL A 268     -11.248  38.403  43.501  1.00  1.00           H  
ATOM   4106 1HG1 VAL A 268      -8.979  39.083  42.951  1.00  1.00           H  
ATOM   4107 2HG1 VAL A 268      -9.150  37.312  42.946  1.00  1.00           H  
ATOM   4108 3HG1 VAL A 268      -9.086  38.205  41.406  1.00  1.00           H  
ATOM   4109 1HG2 VAL A 268     -10.873  40.507  42.312  1.00  1.00           H  
ATOM   4110 2HG2 VAL A 268     -11.008  39.659  40.760  1.00  1.00           H  
ATOM   4111 3HG2 VAL A 268     -12.404  39.780  41.830  1.00  1.00           H  
ATOM   4112  N   GLY A 269     -11.592  35.751  43.685  1.00  0.98           N  
ATOM   4113  CA  GLY A 269     -11.271  34.649  44.547  1.00  0.98           C  
ATOM   4114  C   GLY A 269     -11.592  33.350  43.874  1.00  0.98           C  
ATOM   4115  O   GLY A 269     -10.755  32.451  43.840  1.00  0.98           O  
ATOM   4116  H   GLY A 269     -12.253  36.444  44.036  1.00  0.98           H  
ATOM   4117 1HA  GLY A 269     -10.215  34.684  44.807  1.00  0.98           H  
ATOM   4118 2HA  GLY A 269     -11.848  34.737  45.469  1.00  0.98           H  
ATOM   4119  N   CYS A 270     -12.791  33.238  43.312  1.00  0.97           N  
ATOM   4120  CA  CYS A 270     -13.174  32.002  42.679  1.00  0.97           C  
ATOM   4121  C   CYS A 270     -12.206  31.659  41.560  1.00  0.97           C  
ATOM   4122  O   CYS A 270     -11.825  30.507  41.404  1.00  0.97           O  
ATOM   4123  CB  CYS A 270     -14.553  32.085  42.070  1.00  0.97           C  
ATOM   4124  SG  CYS A 270     -15.918  32.233  43.172  1.00  0.97           S  
ATOM   4125  H   CYS A 270     -13.451  34.007  43.375  1.00  0.97           H  
ATOM   4126  HA  CYS A 270     -13.157  31.216  43.424  1.00  0.97           H  
ATOM   4127 1HB  CYS A 270     -14.593  32.901  41.358  1.00  0.97           H  
ATOM   4128 2HB  CYS A 270     -14.686  31.173  41.537  1.00  0.97           H  
ATOM   4129  HG  CYS A 270     -15.453  31.363  44.093  1.00  0.97           H  
ATOM   4130  N   CYS A 271     -11.754  32.646  40.793  1.00  0.97           N  
ATOM   4131  CA  CYS A 271     -10.828  32.320  39.718  1.00  0.97           C  
ATOM   4132  C   CYS A 271      -9.541  31.701  40.289  1.00  0.97           C  
ATOM   4133  O   CYS A 271      -9.015  30.706  39.766  1.00  0.97           O  
ATOM   4134  CB  CYS A 271     -10.535  33.566  38.889  1.00  0.97           C  
ATOM   4135  SG  CYS A 271     -11.951  34.099  37.906  1.00  0.97           S  
ATOM   4136  H   CYS A 271     -12.080  33.606  40.924  1.00  0.97           H  
ATOM   4137  HA  CYS A 271     -11.309  31.599  39.073  1.00  0.97           H  
ATOM   4138 1HB  CYS A 271     -10.256  34.388  39.547  1.00  0.97           H  
ATOM   4139 2HB  CYS A 271      -9.707  33.384  38.220  1.00  0.97           H  
ATOM   4140  HG  CYS A 271     -12.628  34.615  38.962  1.00  0.97           H  
ATOM   4141  N   VAL A 272      -9.071  32.243  41.414  1.00  0.99           N  
ATOM   4142  CA  VAL A 272      -7.884  31.702  42.063  1.00  0.99           C  
ATOM   4143  C   VAL A 272      -8.148  30.287  42.575  1.00  0.99           C  
ATOM   4144  O   VAL A 272      -7.361  29.365  42.333  1.00  0.99           O  
ATOM   4145  CB  VAL A 272      -7.477  32.597  43.254  1.00  0.99           C  
ATOM   4146  CG1 VAL A 272      -6.362  31.936  44.057  1.00  0.99           C  
ATOM   4147  CG2 VAL A 272      -7.054  33.958  42.744  1.00  0.99           C  
ATOM   4148  H   VAL A 272      -9.539  33.067  41.803  1.00  0.99           H  
ATOM   4149  HA  VAL A 272      -7.072  31.672  41.337  1.00  0.99           H  
ATOM   4150  HB  VAL A 272      -8.319  32.718  43.905  1.00  0.99           H  
ATOM   4151 1HG1 VAL A 272      -6.102  32.570  44.903  1.00  0.99           H  
ATOM   4152 2HG1 VAL A 272      -6.705  30.967  44.425  1.00  0.99           H  
ATOM   4153 3HG1 VAL A 272      -5.488  31.796  43.424  1.00  0.99           H  
ATOM   4154 1HG2 VAL A 272      -6.789  34.595  43.586  1.00  0.99           H  
ATOM   4155 2HG2 VAL A 272      -6.197  33.847  42.084  1.00  0.99           H  
ATOM   4156 3HG2 VAL A 272      -7.879  34.407  42.196  1.00  0.99           H  
ATOM   4157  N   GLY A 273      -9.272  30.118  43.270  1.00  1.03           N  
ATOM   4158  CA  GLY A 273      -9.660  28.835  43.839  1.00  1.03           C  
ATOM   4159  C   GLY A 273      -9.859  27.767  42.789  1.00  1.03           C  
ATOM   4160  O   GLY A 273      -9.490  26.616  42.987  1.00  1.03           O  
ATOM   4161  H   GLY A 273      -9.878  30.922  43.406  1.00  1.03           H  
ATOM   4162 1HA  GLY A 273      -8.895  28.506  44.537  1.00  1.03           H  
ATOM   4163 2HA  GLY A 273     -10.579  28.959  44.407  1.00  1.03           H  
ATOM   4164  N   LEU A 274     -10.381  28.134  41.633  1.00  1.08           N  
ATOM   4165  CA  LEU A 274     -10.594  27.142  40.608  1.00  1.08           C  
ATOM   4166  C   LEU A 274      -9.289  26.510  40.202  1.00  1.08           C  
ATOM   4167  O   LEU A 274      -9.207  25.287  40.109  1.00  1.08           O  
ATOM   4168  CB  LEU A 274     -11.306  27.791  39.428  1.00  1.08           C  
ATOM   4169  CG  LEU A 274     -12.778  28.102  39.669  1.00  1.08           C  
ATOM   4170  CD1 LEU A 274     -13.278  28.961  38.617  1.00  1.08           C  
ATOM   4171  CD2 LEU A 274     -13.565  26.822  39.660  1.00  1.08           C  
ATOM   4172  H   LEU A 274     -10.684  29.093  41.489  1.00  1.08           H  
ATOM   4173  HA  LEU A 274     -11.240  26.365  41.012  1.00  1.08           H  
ATOM   4174 1HB  LEU A 274     -10.806  28.737  39.219  1.00  1.08           H  
ATOM   4175 2HB  LEU A 274     -11.225  27.167  38.555  1.00  1.08           H  
ATOM   4176  HG  LEU A 274     -12.897  28.587  40.601  1.00  1.08           H  
ATOM   4177 1HD1 LEU A 274     -14.305  29.154  38.796  1.00  1.08           H  
ATOM   4178 2HD1 LEU A 274     -12.732  29.887  38.612  1.00  1.08           H  
ATOM   4179 3HD1 LEU A 274     -13.158  28.456  37.684  1.00  1.08           H  
ATOM   4180 1HD2 LEU A 274     -14.614  27.053  39.832  1.00  1.08           H  
ATOM   4181 2HD2 LEU A 274     -13.450  26.337  38.697  1.00  1.08           H  
ATOM   4182 3HD2 LEU A 274     -13.206  26.159  40.437  1.00  1.08           H  
ATOM   4183  N   LEU A 275      -8.227  27.295  40.063  1.00  1.15           N  
ATOM   4184  CA  LEU A 275      -6.976  26.654  39.698  1.00  1.15           C  
ATOM   4185  C   LEU A 275      -6.329  25.933  40.882  1.00  1.15           C  
ATOM   4186  O   LEU A 275      -5.819  24.814  40.731  1.00  1.15           O  
ATOM   4187  CB  LEU A 275      -5.997  27.675  39.135  1.00  1.15           C  
ATOM   4188  CG  LEU A 275      -6.407  28.287  37.829  1.00  1.15           C  
ATOM   4189  CD1 LEU A 275      -5.398  29.345  37.437  1.00  1.15           C  
ATOM   4190  CD2 LEU A 275      -6.534  27.189  36.751  1.00  1.15           C  
ATOM   4191  H   LEU A 275      -8.312  28.314  40.158  1.00  1.15           H  
ATOM   4192  HA  LEU A 275      -7.186  25.916  38.926  1.00  1.15           H  
ATOM   4193 1HB  LEU A 275      -5.893  28.484  39.862  1.00  1.15           H  
ATOM   4194 2HB  LEU A 275      -5.028  27.200  39.003  1.00  1.15           H  
ATOM   4195  HG  LEU A 275      -7.362  28.776  37.964  1.00  1.15           H  
ATOM   4196 1HD1 LEU A 275      -5.702  29.806  36.502  1.00  1.15           H  
ATOM   4197 2HD1 LEU A 275      -5.350  30.103  38.218  1.00  1.15           H  
ATOM   4198 3HD1 LEU A 275      -4.419  28.887  37.311  1.00  1.15           H  
ATOM   4199 1HD2 LEU A 275      -6.840  27.634  35.806  1.00  1.15           H  
ATOM   4200 2HD2 LEU A 275      -5.572  26.694  36.619  1.00  1.15           H  
ATOM   4201 3HD2 LEU A 275      -7.279  26.455  37.062  1.00  1.15           H  
ATOM   4202  N   VAL A 276      -6.395  26.530  42.076  1.00  1.22           N  
ATOM   4203  CA  VAL A 276      -5.755  25.909  43.233  1.00  1.22           C  
ATOM   4204  C   VAL A 276      -6.450  24.643  43.691  1.00  1.22           C  
ATOM   4205  O   VAL A 276      -5.813  23.602  43.852  1.00  1.22           O  
ATOM   4206  CB  VAL A 276      -5.718  26.879  44.423  1.00  1.22           C  
ATOM   4207  CG1 VAL A 276      -5.204  26.142  45.673  1.00  1.22           C  
ATOM   4208  CG2 VAL A 276      -4.818  28.063  44.086  1.00  1.22           C  
ATOM   4209  H   VAL A 276      -6.852  27.441  42.172  1.00  1.22           H  
ATOM   4210  HA  VAL A 276      -4.731  25.660  42.956  1.00  1.22           H  
ATOM   4211  HB  VAL A 276      -6.727  27.234  44.629  1.00  1.22           H  
ATOM   4212 1HG1 VAL A 276      -5.189  26.828  46.518  1.00  1.22           H  
ATOM   4213 2HG1 VAL A 276      -5.863  25.303  45.901  1.00  1.22           H  
ATOM   4214 3HG1 VAL A 276      -4.197  25.770  45.489  1.00  1.22           H  
ATOM   4215 1HG2 VAL A 276      -4.799  28.758  44.924  1.00  1.22           H  
ATOM   4216 2HG2 VAL A 276      -3.809  27.706  43.884  1.00  1.22           H  
ATOM   4217 3HG2 VAL A 276      -5.201  28.571  43.206  1.00  1.22           H  
ATOM   4218  N   VAL A 277      -7.755  24.722  43.880  1.00  1.29           N  
ATOM   4219  CA  VAL A 277      -8.525  23.606  44.371  1.00  1.29           C  
ATOM   4220  C   VAL A 277      -8.556  22.482  43.366  1.00  1.29           C  
ATOM   4221  O   VAL A 277      -8.445  21.314  43.742  1.00  1.29           O  
ATOM   4222  CB  VAL A 277      -9.943  24.034  44.731  1.00  1.29           C  
ATOM   4223  CG1 VAL A 277     -10.732  22.835  45.076  1.00  1.29           C  
ATOM   4224  CG2 VAL A 277      -9.886  25.025  45.895  1.00  1.29           C  
ATOM   4225  H   VAL A 277      -8.241  25.588  43.687  1.00  1.29           H  
ATOM   4226  HA  VAL A 277      -8.051  23.241  45.276  1.00  1.29           H  
ATOM   4227  HB  VAL A 277     -10.419  24.505  43.871  1.00  1.29           H  
ATOM   4228 1HG1 VAL A 277     -11.751  23.131  45.332  1.00  1.29           H  
ATOM   4229 2HG1 VAL A 277     -10.749  22.156  44.225  1.00  1.29           H  
ATOM   4230 3HG1 VAL A 277     -10.260  22.354  45.920  1.00  1.29           H  
ATOM   4231 1HG2 VAL A 277     -10.900  25.338  46.155  1.00  1.29           H  
ATOM   4232 2HG2 VAL A 277      -9.417  24.552  46.755  1.00  1.29           H  
ATOM   4233 3HG2 VAL A 277      -9.303  25.898  45.592  1.00  1.29           H  
ATOM   4234  N   SER A 278      -8.733  22.808  42.086  1.00  1.36           N  
ATOM   4235  CA  SER A 278      -8.755  21.770  41.078  1.00  1.36           C  
ATOM   4236  C   SER A 278      -7.418  21.047  41.075  1.00  1.36           C  
ATOM   4237  O   SER A 278      -7.388  19.817  41.015  1.00  1.36           O  
ATOM   4238  CB  SER A 278      -9.058  22.372  39.746  1.00  1.36           C  
ATOM   4239  OG  SER A 278      -9.185  21.422  38.748  1.00  1.36           O  
ATOM   4240  H   SER A 278      -8.844  23.775  41.774  1.00  1.36           H  
ATOM   4241  HA  SER A 278      -9.540  21.057  41.326  1.00  1.36           H  
ATOM   4242 1HB  SER A 278      -9.979  22.925  39.843  1.00  1.36           H  
ATOM   4243 2HB  SER A 278      -8.277  23.080  39.474  1.00  1.36           H  
ATOM   4244  HG  SER A 278      -9.861  21.823  38.156  1.00  1.36           H  
ATOM   4245  N   SER A 279      -6.307  21.800  41.165  1.00  1.44           N  
ATOM   4246  CA  SER A 279      -4.989  21.184  41.204  1.00  1.44           C  
ATOM   4247  C   SER A 279      -4.860  20.289  42.438  1.00  1.44           C  
ATOM   4248  O   SER A 279      -4.331  19.177  42.355  1.00  1.44           O  
ATOM   4249  CB  SER A 279      -3.914  22.251  41.230  1.00  1.44           C  
ATOM   4250  OG  SER A 279      -3.922  22.997  40.047  1.00  1.44           O  
ATOM   4251  H   SER A 279      -6.360  22.820  41.189  1.00  1.44           H  
ATOM   4252  HA  SER A 279      -4.865  20.571  40.311  1.00  1.44           H  
ATOM   4253 1HB  SER A 279      -4.073  22.913  42.080  1.00  1.44           H  
ATOM   4254 2HB  SER A 279      -2.944  21.779  41.360  1.00  1.44           H  
ATOM   4255  HG  SER A 279      -4.702  23.597  40.127  1.00  1.44           H  
ATOM   4256  N   LEU A 280      -5.388  20.734  43.586  1.00  1.54           N  
ATOM   4257  CA  LEU A 280      -5.318  19.895  44.775  1.00  1.54           C  
ATOM   4258  C   LEU A 280      -6.076  18.596  44.555  1.00  1.54           C  
ATOM   4259  O   LEU A 280      -5.575  17.525  44.915  1.00  1.54           O  
ATOM   4260  CB  LEU A 280      -5.925  20.603  45.998  1.00  1.54           C  
ATOM   4261  CG  LEU A 280      -5.145  21.780  46.565  1.00  1.54           C  
ATOM   4262  CD1 LEU A 280      -5.992  22.476  47.629  1.00  1.54           C  
ATOM   4263  CD2 LEU A 280      -3.843  21.266  47.149  1.00  1.54           C  
ATOM   4264  H   LEU A 280      -5.797  21.668  43.636  1.00  1.54           H  
ATOM   4265  HA  LEU A 280      -4.274  19.665  44.978  1.00  1.54           H  
ATOM   4266 1HB  LEU A 280      -6.912  20.963  45.729  1.00  1.54           H  
ATOM   4267 2HB  LEU A 280      -6.041  19.869  46.795  1.00  1.54           H  
ATOM   4268  HG  LEU A 280      -4.929  22.490  45.783  1.00  1.54           H  
ATOM   4269 1HD1 LEU A 280      -5.438  23.322  48.036  1.00  1.54           H  
ATOM   4270 2HD1 LEU A 280      -6.914  22.831  47.190  1.00  1.54           H  
ATOM   4271 3HD1 LEU A 280      -6.219  21.771  48.426  1.00  1.54           H  
ATOM   4272 1HD2 LEU A 280      -3.274  22.100  47.558  1.00  1.54           H  
ATOM   4273 2HD2 LEU A 280      -4.058  20.546  47.941  1.00  1.54           H  
ATOM   4274 3HD2 LEU A 280      -3.262  20.779  46.366  1.00  1.54           H  
ATOM   4275  N   LEU A 281      -7.238  18.682  43.898  1.00  1.69           N  
ATOM   4276  CA  LEU A 281      -8.070  17.517  43.632  1.00  1.69           C  
ATOM   4277  C   LEU A 281      -7.340  16.541  42.697  1.00  1.69           C  
ATOM   4278  O   LEU A 281      -7.295  15.335  42.947  1.00  1.69           O  
ATOM   4279  CB  LEU A 281      -9.398  17.973  43.003  1.00  1.69           C  
ATOM   4280  CG  LEU A 281     -10.426  16.893  42.696  1.00  1.69           C  
ATOM   4281  CD1 LEU A 281     -10.852  16.221  44.012  1.00  1.69           C  
ATOM   4282  CD2 LEU A 281     -11.602  17.527  41.990  1.00  1.69           C  
ATOM   4283  H   LEU A 281      -7.582  19.601  43.624  1.00  1.69           H  
ATOM   4284  HA  LEU A 281      -8.277  17.015  44.571  1.00  1.69           H  
ATOM   4285 1HB  LEU A 281      -9.861  18.699  43.672  1.00  1.69           H  
ATOM   4286 2HB  LEU A 281      -9.178  18.475  42.070  1.00  1.69           H  
ATOM   4287  HG  LEU A 281      -9.983  16.131  42.052  1.00  1.69           H  
ATOM   4288 1HD1 LEU A 281     -11.583  15.446  43.801  1.00  1.69           H  
ATOM   4289 2HD1 LEU A 281      -9.977  15.778  44.496  1.00  1.69           H  
ATOM   4290 3HD1 LEU A 281     -11.289  16.966  44.672  1.00  1.69           H  
ATOM   4291 1HD2 LEU A 281     -12.328  16.782  41.781  1.00  1.69           H  
ATOM   4292 2HD2 LEU A 281     -12.033  18.269  42.619  1.00  1.69           H  
ATOM   4293 3HD2 LEU A 281     -11.268  17.987  41.059  1.00  1.69           H  
ATOM   4294  N   GLU A 282      -6.764  17.069  41.612  1.00  1.87           N  
ATOM   4295  CA  GLU A 282      -6.026  16.261  40.638  1.00  1.87           C  
ATOM   4296  C   GLU A 282      -4.809  15.529  41.217  1.00  1.87           C  
ATOM   4297  O   GLU A 282      -4.555  14.370  40.878  1.00  1.87           O  
ATOM   4298  CB  GLU A 282      -5.507  17.124  39.472  1.00  1.87           C  
ATOM   4299  CG  GLU A 282      -4.725  16.306  38.396  1.00  1.87           C  
ATOM   4300  CD  GLU A 282      -4.071  17.144  37.294  1.00  1.87           C  
ATOM   4301  OE1 GLU A 282      -4.299  18.332  37.234  1.00  1.87           O  
ATOM   4302  OE2 GLU A 282      -3.291  16.582  36.549  1.00  1.87           O  
ATOM   4303  H   GLU A 282      -6.851  18.073  41.455  1.00  1.87           H  
ATOM   4304  HA  GLU A 282      -6.710  15.513  40.241  1.00  1.87           H  
ATOM   4305 1HB  GLU A 282      -6.344  17.627  38.987  1.00  1.87           H  
ATOM   4306 2HB  GLU A 282      -4.843  17.897  39.862  1.00  1.87           H  
ATOM   4307 1HG  GLU A 282      -3.954  15.730  38.897  1.00  1.87           H  
ATOM   4308 2HG  GLU A 282      -5.415  15.601  37.931  1.00  1.87           H  
ATOM   4309  N   LYS A 283      -4.026  16.229  42.046  1.00  2.03           N  
ATOM   4310  CA  LYS A 283      -2.752  15.701  42.533  1.00  2.03           C  
ATOM   4311  C   LYS A 283      -2.677  15.171  43.970  1.00  2.03           C  
ATOM   4312  O   LYS A 283      -1.760  14.407  44.279  1.00  2.03           O  
ATOM   4313  CB  LYS A 283      -1.684  16.787  42.407  1.00  2.03           C  
ATOM   4314  CG  LYS A 283      -1.447  17.305  40.990  1.00  2.03           C  
ATOM   4315  CD  LYS A 283      -0.965  16.208  40.043  1.00  2.03           C  
ATOM   4316  CE  LYS A 283      -0.644  16.785  38.667  1.00  2.03           C  
ATOM   4317  NZ  LYS A 283      -0.299  15.728  37.678  1.00  2.03           N  
ATOM   4318  H   LYS A 283      -4.292  17.185  42.288  1.00  2.03           H  
ATOM   4319  HA  LYS A 283      -2.478  14.875  41.879  1.00  2.03           H  
ATOM   4320 1HB  LYS A 283      -1.979  17.642  43.021  1.00  2.03           H  
ATOM   4321 2HB  LYS A 283      -0.739  16.415  42.797  1.00  2.03           H  
ATOM   4322 1HG  LYS A 283      -2.382  17.722  40.603  1.00  2.03           H  
ATOM   4323 2HG  LYS A 283      -0.704  18.100  41.016  1.00  2.03           H  
ATOM   4324 1HD  LYS A 283      -0.075  15.731  40.450  1.00  2.03           H  
ATOM   4325 2HD  LYS A 283      -1.746  15.453  39.936  1.00  2.03           H  
ATOM   4326 1HE  LYS A 283      -1.503  17.335  38.313  1.00  2.03           H  
ATOM   4327 2HE  LYS A 283       0.195  17.471  38.755  1.00  2.03           H  
ATOM   4328 1HZ  LYS A 283      -0.108  16.159  36.786  1.00  2.03           H  
ATOM   4329 2HZ  LYS A 283       0.512  15.216  37.990  1.00  2.03           H  
ATOM   4330 3HZ  LYS A 283      -1.087  15.093  37.582  1.00  2.03           H  
ATOM   4331  N   SER A 284      -3.567  15.593  44.867  1.00  2.11           N  
ATOM   4332  CA  SER A 284      -3.409  15.243  46.275  1.00  2.11           C  
ATOM   4333  C   SER A 284      -4.702  14.807  46.980  1.00  2.11           C  
ATOM   4334  O   SER A 284      -5.005  13.614  47.064  1.00  2.11           O  
ATOM   4335  CB  SER A 284      -2.795  16.431  47.007  1.00  2.11           C  
ATOM   4336  OG  SER A 284      -3.623  17.553  46.905  1.00  2.11           O  
ATOM   4337  H   SER A 284      -4.337  16.203  44.606  1.00  2.11           H  
ATOM   4338  HA  SER A 284      -2.711  14.409  46.338  1.00  2.11           H  
ATOM   4339 1HB  SER A 284      -2.635  16.180  48.055  1.00  2.11           H  
ATOM   4340 2HB  SER A 284      -1.824  16.653  46.569  1.00  2.11           H  
ATOM   4341  HG  SER A 284      -3.999  17.532  45.996  1.00  2.11           H  
ATOM   4342  N   TYR A 285      -5.406  15.767  47.567  1.00  2.08           N  
ATOM   4343  CA  TYR A 285      -6.545  15.484  48.418  1.00  2.08           C  
ATOM   4344  C   TYR A 285      -7.877  15.363  47.705  1.00  2.08           C  
ATOM   4345  O   TYR A 285      -8.201  16.124  46.798  1.00  2.08           O  
ATOM   4346  CB  TYR A 285      -6.679  16.593  49.461  1.00  2.08           C  
ATOM   4347  CG  TYR A 285      -5.563  16.618  50.470  1.00  2.08           C  
ATOM   4348  CD1 TYR A 285      -4.453  17.418  50.246  1.00  2.08           C  
ATOM   4349  CD2 TYR A 285      -5.642  15.841  51.618  1.00  2.08           C  
ATOM   4350  CE1 TYR A 285      -3.423  17.444  51.163  1.00  2.08           C  
ATOM   4351  CE2 TYR A 285      -4.613  15.868  52.538  1.00  2.08           C  
ATOM   4352  CZ  TYR A 285      -3.506  16.665  52.314  1.00  2.08           C  
ATOM   4353  OH  TYR A 285      -2.480  16.691  53.231  1.00  2.08           O  
ATOM   4354  H   TYR A 285      -5.109  16.717  47.426  1.00  2.08           H  
ATOM   4355  HA  TYR A 285      -6.361  14.537  48.925  1.00  2.08           H  
ATOM   4356 1HB  TYR A 285      -6.709  17.562  48.956  1.00  2.08           H  
ATOM   4357 2HB  TYR A 285      -7.625  16.473  49.995  1.00  2.08           H  
ATOM   4358  HD1 TYR A 285      -4.393  18.028  49.342  1.00  2.08           H  
ATOM   4359  HD2 TYR A 285      -6.518  15.212  51.790  1.00  2.08           H  
ATOM   4360  HE1 TYR A 285      -2.552  18.073  50.985  1.00  2.08           H  
ATOM   4361  HE2 TYR A 285      -4.674  15.259  53.441  1.00  2.08           H  
ATOM   4362  HH  TYR A 285      -2.691  16.105  53.962  1.00  2.08           H  
ATOM   4363  N   ASP A 286      -8.690  14.458  48.210  1.00  1.92           N  
ATOM   4364  CA  ASP A 286     -10.064  14.325  47.772  1.00  1.92           C  
ATOM   4365  C   ASP A 286     -10.751  15.579  48.304  1.00  1.92           C  
ATOM   4366  O   ASP A 286     -10.219  16.201  49.215  1.00  1.92           O  
ATOM   4367  CB  ASP A 286     -10.649  13.046  48.365  1.00  1.92           C  
ATOM   4368  CG  ASP A 286     -10.682  13.115  49.855  1.00  1.92           C  
ATOM   4369  OD1 ASP A 286      -9.723  12.748  50.495  1.00  1.92           O  
ATOM   4370  OD2 ASP A 286     -11.651  13.638  50.353  1.00  1.92           O  
ATOM   4371  H   ASP A 286      -8.338  13.842  48.930  1.00  1.92           H  
ATOM   4372  HA  ASP A 286     -10.107  14.307  46.682  1.00  1.92           H  
ATOM   4373 1HB  ASP A 286     -11.648  12.861  48.000  1.00  1.92           H  
ATOM   4374 2HB  ASP A 286     -10.032  12.197  48.072  1.00  1.92           H  
ATOM   4375  N   GLY A 287     -11.929  15.986  47.839  1.00  1.68           N  
ATOM   4376  CA  GLY A 287     -12.899  15.350  46.973  1.00  1.68           C  
ATOM   4377  C   GLY A 287     -14.109  15.267  47.895  1.00  1.68           C  
ATOM   4378  O   GLY A 287     -15.214  15.626  47.512  1.00  1.68           O  
ATOM   4379  H   GLY A 287     -12.250  16.861  48.216  1.00  1.68           H  
ATOM   4380 1HA  GLY A 287     -13.112  15.965  46.102  1.00  1.68           H  
ATOM   4381 2HA  GLY A 287     -12.578  14.369  46.644  1.00  1.68           H  
ATOM   4382  N   TRP A 288     -13.831  14.941  49.166  1.00  1.44           N  
ATOM   4383  CA  TRP A 288     -14.747  15.086  50.285  1.00  1.44           C  
ATOM   4384  C   TRP A 288     -14.092  16.010  51.322  1.00  1.44           C  
ATOM   4385  O   TRP A 288     -14.734  16.901  51.878  1.00  1.44           O  
ATOM   4386  CB  TRP A 288     -15.042  13.729  50.890  1.00  1.44           C  
ATOM   4387  CG  TRP A 288     -15.877  12.864  50.034  1.00  1.44           C  
ATOM   4388  CD1 TRP A 288     -15.476  11.858  49.203  1.00  1.44           C  
ATOM   4389  CD2 TRP A 288     -17.304  12.915  49.949  1.00  1.44           C  
ATOM   4390  NE1 TRP A 288     -16.568  11.293  48.588  1.00  1.44           N  
ATOM   4391  CE2 TRP A 288     -17.700  11.929  49.045  1.00  1.44           C  
ATOM   4392  CE3 TRP A 288     -18.263  13.708  50.561  1.00  1.44           C  
ATOM   4393  CZ2 TRP A 288     -19.022  11.721  48.742  1.00  1.44           C  
ATOM   4394  CZ3 TRP A 288     -19.582  13.510  50.261  1.00  1.44           C  
ATOM   4395  CH2 TRP A 288     -19.954  12.542  49.378  1.00  1.44           C  
ATOM   4396  H   TRP A 288     -12.907  14.571  49.397  1.00  1.44           H  
ATOM   4397  HA  TRP A 288     -15.675  15.540  49.942  1.00  1.44           H  
ATOM   4398 1HB  TRP A 288     -14.106  13.213  51.103  1.00  1.44           H  
ATOM   4399 2HB  TRP A 288     -15.566  13.874  51.819  1.00  1.44           H  
ATOM   4400  HD1 TRP A 288     -14.440  11.558  49.044  1.00  1.44           H  
ATOM   4401  HE1 TRP A 288     -16.537  10.530  47.905  1.00  1.44           H  
ATOM   4402  HE3 TRP A 288     -17.961  14.468  51.267  1.00  1.44           H  
ATOM   4403  HZ2 TRP A 288     -19.342  10.957  48.042  1.00  1.44           H  
ATOM   4404  HZ3 TRP A 288     -20.323  14.144  50.752  1.00  1.44           H  
ATOM   4405  HH2 TRP A 288     -21.004  12.411  49.167  1.00  1.44           H  
ATOM   4406  N   ASN A 289     -12.775  15.827  51.524  1.00  1.24           N  
ATOM   4407  CA  ASN A 289     -11.976  16.596  52.483  1.00  1.24           C  
ATOM   4408  C   ASN A 289     -11.956  18.056  52.082  1.00  1.24           C  
ATOM   4409  O   ASN A 289     -12.265  18.930  52.892  1.00  1.24           O  
ATOM   4410  CB  ASN A 289     -10.564  16.054  52.581  1.00  1.24           C  
ATOM   4411  CG  ASN A 289      -9.753  16.714  53.648  1.00  1.24           C  
ATOM   4412  OD1 ASN A 289     -10.067  16.604  54.840  1.00  1.24           O  
ATOM   4413  ND2 ASN A 289      -8.724  17.420  53.250  1.00  1.24           N  
ATOM   4414  H   ASN A 289     -12.304  15.075  51.025  1.00  1.24           H  
ATOM   4415  HA  ASN A 289     -12.447  16.530  53.464  1.00  1.24           H  
ATOM   4416 1HB  ASN A 289     -10.600  14.979  52.765  1.00  1.24           H  
ATOM   4417 2HB  ASN A 289     -10.054  16.193  51.639  1.00  1.24           H  
ATOM   4418 1HD2 ASN A 289      -8.149  17.892  53.920  1.00  1.24           H  
ATOM   4419 2HD2 ASN A 289      -8.530  17.502  52.273  1.00  1.24           H  
ATOM   4420  N   ILE A 290     -11.678  18.319  50.799  1.00  1.11           N  
ATOM   4421  CA  ILE A 290     -11.689  19.688  50.283  1.00  1.11           C  
ATOM   4422  C   ILE A 290     -13.033  20.353  50.539  1.00  1.11           C  
ATOM   4423  O   ILE A 290     -13.088  21.527  50.905  1.00  1.11           O  
ATOM   4424  CB  ILE A 290     -11.430  19.736  48.753  1.00  1.11           C  
ATOM   4425  CG1 ILE A 290      -9.965  19.363  48.399  1.00  1.11           C  
ATOM   4426  CG2 ILE A 290     -11.808  21.105  48.209  1.00  1.11           C  
ATOM   4427  CD1 ILE A 290      -9.730  19.090  46.894  1.00  1.11           C  
ATOM   4428  H   ILE A 290     -11.379  17.552  50.198  1.00  1.11           H  
ATOM   4429  HA  ILE A 290     -10.916  20.260  50.794  1.00  1.11           H  
ATOM   4430  HB  ILE A 290     -12.063  18.998  48.271  1.00  1.11           H  
ATOM   4431 1HG1 ILE A 290      -9.315  20.183  48.696  1.00  1.11           H  
ATOM   4432 2HG1 ILE A 290      -9.678  18.489  48.960  1.00  1.11           H  
ATOM   4433 1HG2 ILE A 290     -11.663  21.099  47.150  1.00  1.11           H  
ATOM   4434 2HG2 ILE A 290     -12.853  21.320  48.428  1.00  1.11           H  
ATOM   4435 3HG2 ILE A 290     -11.179  21.870  48.664  1.00  1.11           H  
ATOM   4436 1HD1 ILE A 290      -8.680  18.837  46.733  1.00  1.11           H  
ATOM   4437 2HD1 ILE A 290     -10.347  18.255  46.574  1.00  1.11           H  
ATOM   4438 3HD1 ILE A 290      -9.981  19.968  46.308  1.00  1.11           H  
ATOM   4439  N   ILE A 291     -14.116  19.615  50.321  1.00  1.04           N  
ATOM   4440  CA  ILE A 291     -15.450  20.149  50.504  1.00  1.04           C  
ATOM   4441  C   ILE A 291     -15.731  20.471  51.977  1.00  1.04           C  
ATOM   4442  O   ILE A 291     -16.223  21.561  52.284  1.00  1.04           O  
ATOM   4443  CB  ILE A 291     -16.505  19.164  49.993  1.00  1.04           C  
ATOM   4444  CG1 ILE A 291     -16.438  18.985  48.486  1.00  1.04           C  
ATOM   4445  CG2 ILE A 291     -17.815  19.640  50.356  1.00  1.04           C  
ATOM   4446  CD1 ILE A 291     -17.310  17.838  48.014  1.00  1.04           C  
ATOM   4447  H   ILE A 291     -14.006  18.654  50.038  1.00  1.04           H  
ATOM   4448  HA  ILE A 291     -15.535  21.071  49.933  1.00  1.04           H  
ATOM   4449  HB  ILE A 291     -16.344  18.195  50.450  1.00  1.04           H  
ATOM   4450 1HG1 ILE A 291     -16.758  19.897  47.992  1.00  1.04           H  
ATOM   4451 2HG1 ILE A 291     -15.408  18.773  48.195  1.00  1.04           H  
ATOM   4452 1HG2 ILE A 291     -18.517  18.907  50.013  1.00  1.04           H  
ATOM   4453 2HG2 ILE A 291     -17.888  19.740  51.428  1.00  1.04           H  
ATOM   4454 3HG2 ILE A 291     -18.007  20.605  49.889  1.00  1.04           H  
ATOM   4455 1HD1 ILE A 291     -17.226  17.735  46.930  1.00  1.04           H  
ATOM   4456 2HD1 ILE A 291     -16.996  16.920  48.489  1.00  1.04           H  
ATOM   4457 3HD1 ILE A 291     -18.339  18.032  48.285  1.00  1.04           H  
ATOM   4458  N   ILE A 292     -15.385  19.555  52.892  1.00  1.01           N  
ATOM   4459  CA  ILE A 292     -15.610  19.781  54.323  1.00  1.01           C  
ATOM   4460  C   ILE A 292     -14.806  20.965  54.810  1.00  1.01           C  
ATOM   4461  O   ILE A 292     -15.317  21.837  55.523  1.00  1.01           O  
ATOM   4462  CB  ILE A 292     -15.172  18.582  55.183  1.00  1.01           C  
ATOM   4463  CG1 ILE A 292     -16.045  17.394  54.916  1.00  1.01           C  
ATOM   4464  CG2 ILE A 292     -15.225  18.966  56.661  1.00  1.01           C  
ATOM   4465  CD1 ILE A 292     -15.535  16.110  55.477  1.00  1.01           C  
ATOM   4466  H   ILE A 292     -14.979  18.670  52.581  1.00  1.01           H  
ATOM   4467  HA  ILE A 292     -16.671  19.980  54.485  1.00  1.01           H  
ATOM   4468  HB  ILE A 292     -14.150  18.302  54.910  1.00  1.01           H  
ATOM   4469 1HG1 ILE A 292     -17.042  17.583  55.315  1.00  1.01           H  
ATOM   4470 2HG1 ILE A 292     -16.105  17.275  53.863  1.00  1.01           H  
ATOM   4471 1HG2 ILE A 292     -14.901  18.123  57.267  1.00  1.01           H  
ATOM   4472 2HG2 ILE A 292     -14.568  19.818  56.843  1.00  1.01           H  
ATOM   4473 3HG2 ILE A 292     -16.246  19.232  56.928  1.00  1.01           H  
ATOM   4474 1HD1 ILE A 292     -16.211  15.314  55.204  1.00  1.01           H  
ATOM   4475 2HD1 ILE A 292     -14.550  15.907  55.059  1.00  1.01           H  
ATOM   4476 3HD1 ILE A 292     -15.466  16.181  56.560  1.00  1.01           H  
ATOM   4477  N   CYS A 293     -13.531  20.991  54.414  1.00  1.00           N  
ATOM   4478  CA  CYS A 293     -12.643  22.049  54.830  1.00  1.00           C  
ATOM   4479  C   CYS A 293     -13.181  23.354  54.304  1.00  1.00           C  
ATOM   4480  O   CYS A 293     -13.242  24.346  55.036  1.00  1.00           O  
ATOM   4481  CB  CYS A 293     -11.252  21.821  54.251  1.00  1.00           C  
ATOM   4482  SG  CYS A 293     -10.411  20.387  54.934  1.00  1.00           S  
ATOM   4483  H   CYS A 293     -13.167  20.247  53.820  1.00  1.00           H  
ATOM   4484  HA  CYS A 293     -12.599  22.081  55.918  1.00  1.00           H  
ATOM   4485 1HB  CYS A 293     -11.326  21.686  53.169  1.00  1.00           H  
ATOM   4486 2HB  CYS A 293     -10.636  22.695  54.432  1.00  1.00           H  
ATOM   4487  HG  CYS A 293     -11.184  19.487  54.270  1.00  1.00           H  
ATOM   4488  N   CYS A 294     -13.628  23.360  53.046  1.00  1.00           N  
ATOM   4489  CA  CYS A 294     -14.191  24.582  52.525  1.00  1.00           C  
ATOM   4490  C   CYS A 294     -15.416  25.016  53.306  1.00  1.00           C  
ATOM   4491  O   CYS A 294     -15.553  26.187  53.658  1.00  1.00           O  
ATOM   4492  CB  CYS A 294     -14.586  24.475  51.059  1.00  1.00           C  
ATOM   4493  SG  CYS A 294     -15.387  26.003  50.484  1.00  1.00           S  
ATOM   4494  H   CYS A 294     -13.562  22.546  52.445  1.00  1.00           H  
ATOM   4495  HA  CYS A 294     -13.429  25.346  52.622  1.00  1.00           H  
ATOM   4496 1HB  CYS A 294     -13.705  24.287  50.443  1.00  1.00           H  
ATOM   4497 2HB  CYS A 294     -15.279  23.643  50.919  1.00  1.00           H  
ATOM   4498  N   GLY A 295     -16.320  24.087  53.569  1.00  1.00           N  
ATOM   4499  CA  GLY A 295     -17.512  24.424  54.310  1.00  1.00           C  
ATOM   4500  C   GLY A 295     -17.118  25.253  55.521  1.00  1.00           C  
ATOM   4501  O   GLY A 295     -17.634  26.354  55.736  1.00  1.00           O  
ATOM   4502  H   GLY A 295     -16.183  23.132  53.245  1.00  1.00           H  
ATOM   4503 1HA  GLY A 295     -18.210  24.969  53.677  1.00  1.00           H  
ATOM   4504 2HA  GLY A 295     -17.986  23.503  54.632  1.00  1.00           H  
ATOM   4505  N   LEU A 296     -16.161  24.755  56.293  1.00  1.00           N  
ATOM   4506  CA  LEU A 296     -15.732  25.473  57.475  1.00  1.00           C  
ATOM   4507  C   LEU A 296     -15.096  26.843  57.157  1.00  1.00           C  
ATOM   4508  O   LEU A 296     -15.380  27.833  57.835  1.00  1.00           O  
ATOM   4509  CB  LEU A 296     -14.747  24.587  58.221  1.00  1.00           C  
ATOM   4510  CG  LEU A 296     -15.381  23.326  58.813  1.00  1.00           C  
ATOM   4511  CD1 LEU A 296     -14.307  22.415  59.364  1.00  1.00           C  
ATOM   4512  CD2 LEU A 296     -16.391  23.732  59.894  1.00  1.00           C  
ATOM   4513  H   LEU A 296     -15.752  23.846  56.056  1.00  1.00           H  
ATOM   4514  HA  LEU A 296     -16.607  25.636  58.100  1.00  1.00           H  
ATOM   4515 1HB  LEU A 296     -13.966  24.276  57.526  1.00  1.00           H  
ATOM   4516 2HB  LEU A 296     -14.291  25.159  59.026  1.00  1.00           H  
ATOM   4517  HG  LEU A 296     -15.888  22.782  58.020  1.00  1.00           H  
ATOM   4518 1HD1 LEU A 296     -14.769  21.512  59.764  1.00  1.00           H  
ATOM   4519 2HD1 LEU A 296     -13.619  22.146  58.560  1.00  1.00           H  
ATOM   4520 3HD1 LEU A 296     -13.764  22.928  60.155  1.00  1.00           H  
ATOM   4521 1HD2 LEU A 296     -16.859  22.840  60.309  1.00  1.00           H  
ATOM   4522 2HD2 LEU A 296     -15.879  24.276  60.687  1.00  1.00           H  
ATOM   4523 3HD2 LEU A 296     -17.158  24.370  59.451  1.00  1.00           H  
ATOM   4524  N   PHE A 297     -14.289  26.943  56.095  1.00  1.00           N  
ATOM   4525  CA  PHE A 297     -13.659  28.235  55.785  1.00  1.00           C  
ATOM   4526  C   PHE A 297     -14.667  29.290  55.324  1.00  1.00           C  
ATOM   4527  O   PHE A 297     -14.558  30.466  55.696  1.00  1.00           O  
ATOM   4528  CB  PHE A 297     -12.579  28.076  54.716  1.00  1.00           C  
ATOM   4529  CG  PHE A 297     -11.303  27.462  55.207  1.00  1.00           C  
ATOM   4530  CD1 PHE A 297     -10.865  26.245  54.711  1.00  1.00           C  
ATOM   4531  CD2 PHE A 297     -10.538  28.099  56.172  1.00  1.00           C  
ATOM   4532  CE1 PHE A 297      -9.691  25.675  55.164  1.00  1.00           C  
ATOM   4533  CE2 PHE A 297      -9.361  27.534  56.630  1.00  1.00           C  
ATOM   4534  CZ  PHE A 297      -8.937  26.319  56.124  1.00  1.00           C  
ATOM   4535  H   PHE A 297     -14.079  26.113  55.534  1.00  1.00           H  
ATOM   4536  HA  PHE A 297     -13.183  28.601  56.694  1.00  1.00           H  
ATOM   4537 1HB  PHE A 297     -12.967  27.436  53.938  1.00  1.00           H  
ATOM   4538 2HB  PHE A 297     -12.355  29.042  54.266  1.00  1.00           H  
ATOM   4539  HD1 PHE A 297     -11.459  25.740  53.953  1.00  1.00           H  
ATOM   4540  HD2 PHE A 297     -10.876  29.057  56.570  1.00  1.00           H  
ATOM   4541  HE1 PHE A 297      -9.360  24.719  54.764  1.00  1.00           H  
ATOM   4542  HE2 PHE A 297      -8.769  28.046  57.389  1.00  1.00           H  
ATOM   4543  HZ  PHE A 297      -8.011  25.872  56.483  1.00  1.00           H  
ATOM   4544  N   THR A 298     -15.652  28.867  54.528  1.00  1.00           N  
ATOM   4545  CA  THR A 298     -16.693  29.761  54.042  1.00  1.00           C  
ATOM   4546  C   THR A 298     -17.541  30.232  55.206  1.00  1.00           C  
ATOM   4547  O   THR A 298     -17.854  31.420  55.318  1.00  1.00           O  
ATOM   4548  CB  THR A 298     -17.603  29.099  52.994  1.00  1.00           C  
ATOM   4549  OG1 THR A 298     -16.872  28.739  51.861  1.00  1.00           O  
ATOM   4550  CG2 THR A 298     -18.641  30.020  52.609  1.00  1.00           C  
ATOM   4551  H   THR A 298     -15.669  27.887  54.254  1.00  1.00           H  
ATOM   4552  HA  THR A 298     -16.222  30.632  53.585  1.00  1.00           H  
ATOM   4553  HB  THR A 298     -18.050  28.201  53.420  1.00  1.00           H  
ATOM   4554  HG1 THR A 298     -16.332  27.958  52.073  1.00  1.00           H  
ATOM   4555 1HG2 THR A 298     -19.296  29.552  51.878  1.00  1.00           H  
ATOM   4556 2HG2 THR A 298     -19.189  30.261  53.491  1.00  1.00           H  
ATOM   4557 3HG2 THR A 298     -18.200  30.914  52.190  1.00  1.00           H  
ATOM   4558  N   MET A 299     -17.894  29.297  56.092  1.00  1.01           N  
ATOM   4559  CA  MET A 299     -18.705  29.597  57.258  1.00  1.01           C  
ATOM   4560  C   MET A 299     -18.056  30.687  58.085  1.00  1.01           C  
ATOM   4561  O   MET A 299     -18.707  31.673  58.442  1.00  1.01           O  
ATOM   4562  CB  MET A 299     -18.845  28.347  58.113  1.00  1.01           C  
ATOM   4563  CG  MET A 299     -19.631  28.517  59.367  1.00  1.01           C  
ATOM   4564  SD  MET A 299     -19.544  27.046  60.366  1.00  1.01           S  
ATOM   4565  CE  MET A 299     -17.830  27.120  60.878  1.00  1.01           C  
ATOM   4566  H   MET A 299     -17.608  28.327  55.944  1.00  1.01           H  
ATOM   4567  HA  MET A 299     -19.684  29.943  56.930  1.00  1.01           H  
ATOM   4568 1HB  MET A 299     -19.310  27.557  57.537  1.00  1.01           H  
ATOM   4569 2HB  MET A 299     -17.858  27.993  58.391  1.00  1.01           H  
ATOM   4570 1HG  MET A 299     -19.239  29.359  59.939  1.00  1.01           H  
ATOM   4571 2HG  MET A 299     -20.678  28.712  59.124  1.00  1.01           H  
ATOM   4572 1HE  MET A 299     -17.603  26.267  61.516  1.00  1.01           H  
ATOM   4573 2HE  MET A 299     -17.183  27.102  59.997  1.00  1.01           H  
ATOM   4574 3HE  MET A 299     -17.655  28.044  61.431  1.00  1.01           H  
ATOM   4575  N   VAL A 300     -16.760  30.527  58.359  1.00  1.03           N  
ATOM   4576  CA  VAL A 300     -16.034  31.507  59.142  1.00  1.03           C  
ATOM   4577  C   VAL A 300     -15.942  32.853  58.442  1.00  1.03           C  
ATOM   4578  O   VAL A 300     -16.143  33.888  59.080  1.00  1.03           O  
ATOM   4579  CB  VAL A 300     -14.627  31.004  59.474  1.00  1.03           C  
ATOM   4580  CG1 VAL A 300     -13.824  32.132  60.114  1.00  1.03           C  
ATOM   4581  CG2 VAL A 300     -14.740  29.819  60.428  1.00  1.03           C  
ATOM   4582  H   VAL A 300     -16.274  29.687  58.037  1.00  1.03           H  
ATOM   4583  HA  VAL A 300     -16.566  31.642  60.082  1.00  1.03           H  
ATOM   4584  HB  VAL A 300     -14.122  30.696  58.553  1.00  1.03           H  
ATOM   4585 1HG1 VAL A 300     -12.822  31.775  60.348  1.00  1.03           H  
ATOM   4586 2HG1 VAL A 300     -13.757  32.970  59.419  1.00  1.03           H  
ATOM   4587 3HG1 VAL A 300     -14.317  32.457  61.030  1.00  1.03           H  
ATOM   4588 1HG2 VAL A 300     -13.745  29.450  60.668  1.00  1.03           H  
ATOM   4589 2HG2 VAL A 300     -15.243  30.136  61.340  1.00  1.03           H  
ATOM   4590 3HG2 VAL A 300     -15.315  29.030  59.959  1.00  1.03           H  
ATOM   4591  N   ALA A 301     -15.632  32.864  57.141  1.00  1.05           N  
ATOM   4592  CA  ALA A 301     -15.553  34.135  56.435  1.00  1.05           C  
ATOM   4593  C   ALA A 301     -16.894  34.863  56.490  1.00  1.05           C  
ATOM   4594  O   ALA A 301     -16.941  36.077  56.721  1.00  1.05           O  
ATOM   4595  CB  ALA A 301     -15.139  33.904  55.005  1.00  1.05           C  
ATOM   4596  H   ALA A 301     -15.445  31.992  56.641  1.00  1.05           H  
ATOM   4597  HA  ALA A 301     -14.807  34.754  56.930  1.00  1.05           H  
ATOM   4598 1HB  ALA A 301     -15.059  34.862  54.488  1.00  1.05           H  
ATOM   4599 2HB  ALA A 301     -14.180  33.397  54.986  1.00  1.05           H  
ATOM   4600 3HB  ALA A 301     -15.886  33.279  54.522  1.00  1.05           H  
ATOM   4601  N   PHE A 302     -17.996  34.119  56.345  1.00  1.09           N  
ATOM   4602  CA  PHE A 302     -19.296  34.752  56.444  1.00  1.09           C  
ATOM   4603  C   PHE A 302     -19.560  35.251  57.848  1.00  1.09           C  
ATOM   4604  O   PHE A 302     -20.070  36.359  58.021  1.00  1.09           O  
ATOM   4605  CB  PHE A 302     -20.428  33.829  56.032  1.00  1.09           C  
ATOM   4606  CG  PHE A 302     -20.634  33.704  54.577  1.00  1.09           C  
ATOM   4607  CD1 PHE A 302     -20.714  32.484  53.972  1.00  1.09           C  
ATOM   4608  CD2 PHE A 302     -20.774  34.827  53.809  1.00  1.09           C  
ATOM   4609  CE1 PHE A 302     -20.947  32.393  52.607  1.00  1.09           C  
ATOM   4610  CE2 PHE A 302     -20.980  34.741  52.464  1.00  1.09           C  
ATOM   4611  CZ  PHE A 302     -21.075  33.532  51.864  1.00  1.09           C  
ATOM   4612  H   PHE A 302     -17.928  33.119  56.148  1.00  1.09           H  
ATOM   4613  HA  PHE A 302     -19.308  35.607  55.780  1.00  1.09           H  
ATOM   4614 1HB  PHE A 302     -20.240  32.831  56.434  1.00  1.09           H  
ATOM   4615 2HB  PHE A 302     -21.339  34.191  56.470  1.00  1.09           H  
ATOM   4616  HD1 PHE A 302     -20.614  31.592  54.587  1.00  1.09           H  
ATOM   4617  HD2 PHE A 302     -20.727  35.792  54.289  1.00  1.09           H  
ATOM   4618  HE1 PHE A 302     -21.032  31.420  52.126  1.00  1.09           H  
ATOM   4619  HE2 PHE A 302     -21.076  35.632  51.879  1.00  1.09           H  
ATOM   4620  HZ  PHE A 302     -21.255  33.482  50.800  1.00  1.09           H  
ATOM   4621  N   ALA A 303     -19.189  34.463  58.860  1.00  1.16           N  
ATOM   4622  CA  ALA A 303     -19.408  34.889  60.227  1.00  1.16           C  
ATOM   4623  C   ALA A 303     -18.654  36.176  60.484  1.00  1.16           C  
ATOM   4624  O   ALA A 303     -19.168  37.087  61.131  1.00  1.16           O  
ATOM   4625  CB  ALA A 303     -18.950  33.819  61.197  1.00  1.16           C  
ATOM   4626  H   ALA A 303     -18.780  33.547  58.678  1.00  1.16           H  
ATOM   4627  HA  ALA A 303     -20.472  35.074  60.364  1.00  1.16           H  
ATOM   4628 1HB  ALA A 303     -19.131  34.151  62.218  1.00  1.16           H  
ATOM   4629 2HB  ALA A 303     -19.503  32.898  61.004  1.00  1.16           H  
ATOM   4630 3HB  ALA A 303     -17.886  33.639  61.056  1.00  1.16           H  
ATOM   4631  N   ALA A 304     -17.437  36.278  59.954  1.00  1.27           N  
ATOM   4632  CA  ALA A 304     -16.655  37.481  60.141  1.00  1.27           C  
ATOM   4633  C   ALA A 304     -17.367  38.680  59.527  1.00  1.27           C  
ATOM   4634  O   ALA A 304     -17.473  39.743  60.145  1.00  1.27           O  
ATOM   4635  CB  ALA A 304     -15.290  37.298  59.520  1.00  1.27           C  
ATOM   4636  H   ALA A 304     -17.041  35.492  59.437  1.00  1.27           H  
ATOM   4637  HA  ALA A 304     -16.546  37.658  61.211  1.00  1.27           H  
ATOM   4638 1HB  ALA A 304     -14.691  38.193  59.669  1.00  1.27           H  
ATOM   4639 2HB  ALA A 304     -14.792  36.443  59.975  1.00  1.27           H  
ATOM   4640 3HB  ALA A 304     -15.417  37.118  58.468  1.00  1.27           H  
ATOM   4641  N   MET A 305     -17.951  38.499  58.344  1.00  1.44           N  
ATOM   4642  CA  MET A 305     -18.667  39.601  57.713  1.00  1.44           C  
ATOM   4643  C   MET A 305     -19.931  40.000  58.476  1.00  1.44           C  
ATOM   4644  O   MET A 305     -20.282  41.180  58.556  1.00  1.44           O  
ATOM   4645  CB  MET A 305     -18.986  39.262  56.253  1.00  1.44           C  
ATOM   4646  CG  MET A 305     -17.763  39.278  55.388  1.00  1.44           C  
ATOM   4647  SD  MET A 305     -18.057  39.129  53.649  1.00  1.44           S  
ATOM   4648  CE  MET A 305     -18.287  37.396  53.569  1.00  1.44           C  
ATOM   4649  H   MET A 305     -17.850  37.605  57.857  1.00  1.44           H  
ATOM   4650  HA  MET A 305     -18.001  40.459  57.714  1.00  1.44           H  
ATOM   4651 1HB  MET A 305     -19.423  38.263  56.203  1.00  1.44           H  
ATOM   4652 2HB  MET A 305     -19.718  39.964  55.855  1.00  1.44           H  
ATOM   4653 1HG  MET A 305     -17.205  40.188  55.565  1.00  1.44           H  
ATOM   4654 2HG  MET A 305     -17.165  38.434  55.693  1.00  1.44           H  
ATOM   4655 1HE  MET A 305     -18.508  37.096  52.556  1.00  1.44           H  
ATOM   4656 2HE  MET A 305     -17.388  36.883  53.920  1.00  1.44           H  
ATOM   4657 3HE  MET A 305     -19.105  37.154  54.198  1.00  1.44           H  
ATOM   4658  N   LEU A 306     -20.593  39.027  59.075  1.00  1.66           N  
ATOM   4659  CA  LEU A 306     -21.837  39.288  59.774  1.00  1.66           C  
ATOM   4660  C   LEU A 306     -21.694  39.711  61.230  1.00  1.66           C  
ATOM   4661  O   LEU A 306     -22.564  40.407  61.754  1.00  1.66           O  
ATOM   4662  CB  LEU A 306     -22.700  38.060  59.626  1.00  1.66           C  
ATOM   4663  CG  LEU A 306     -23.028  37.822  58.179  1.00  1.66           C  
ATOM   4664  CD1 LEU A 306     -23.791  36.554  57.996  1.00  1.66           C  
ATOM   4665  CD2 LEU A 306     -23.780  39.014  57.722  1.00  1.66           C  
ATOM   4666  H   LEU A 306     -20.259  38.066  58.981  1.00  1.66           H  
ATOM   4667  HA  LEU A 306     -22.335  40.103  59.256  1.00  1.66           H  
ATOM   4668 1HB  LEU A 306     -22.160  37.195  60.014  1.00  1.66           H  
ATOM   4669 2HB  LEU A 306     -23.624  38.196  60.182  1.00  1.66           H  
ATOM   4670  HG  LEU A 306     -22.111  37.735  57.604  1.00  1.66           H  
ATOM   4671 1HD1 LEU A 306     -24.018  36.402  56.941  1.00  1.66           H  
ATOM   4672 2HD1 LEU A 306     -23.192  35.727  58.360  1.00  1.66           H  
ATOM   4673 3HD1 LEU A 306     -24.699  36.624  58.551  1.00  1.66           H  
ATOM   4674 1HD2 LEU A 306     -24.016  38.913  56.685  1.00  1.66           H  
ATOM   4675 2HD2 LEU A 306     -24.688  39.113  58.309  1.00  1.66           H  
ATOM   4676 3HD2 LEU A 306     -23.165  39.886  57.868  1.00  1.66           H  
ATOM   4677  N   THR A 307     -20.601  39.328  61.884  1.00  1.93           N  
ATOM   4678  CA  THR A 307     -20.427  39.681  63.283  1.00  1.93           C  
ATOM   4679  C   THR A 307     -19.396  40.803  63.481  1.00  1.93           C  
ATOM   4680  O   THR A 307     -19.430  41.501  64.494  1.00  1.93           O  
ATOM   4681  CB  THR A 307     -20.037  38.432  64.100  1.00  1.93           C  
ATOM   4682  OG1 THR A 307     -18.787  37.911  63.639  1.00  1.93           O  
ATOM   4683  CG2 THR A 307     -21.111  37.352  63.915  1.00  1.93           C  
ATOM   4684  H   THR A 307     -19.918  38.729  61.426  1.00  1.93           H  
ATOM   4685  HA  THR A 307     -21.380  40.040  63.668  1.00  1.93           H  
ATOM   4686  HB  THR A 307     -19.953  38.692  65.153  1.00  1.93           H  
ATOM   4687  HG1 THR A 307     -18.878  37.649  62.701  1.00  1.93           H  
ATOM   4688 1HG2 THR A 307     -20.840  36.466  64.487  1.00  1.93           H  
ATOM   4689 2HG2 THR A 307     -22.071  37.731  64.261  1.00  1.93           H  
ATOM   4690 3HG2 THR A 307     -21.183  37.091  62.857  1.00  1.93           H  
ATOM   4691  N   GLY A 308     -18.501  41.009  62.502  1.00  2.22           N  
ATOM   4692  CA  GLY A 308     -17.477  42.055  62.572  1.00  2.22           C  
ATOM   4693  C   GLY A 308     -17.885  43.334  61.823  1.00  2.22           C  
ATOM   4694  O   GLY A 308     -17.080  44.247  61.651  1.00  2.22           O  
ATOM   4695  H   GLY A 308     -18.477  40.405  61.685  1.00  2.22           H  
ATOM   4696 1HA  GLY A 308     -17.272  42.292  63.615  1.00  2.22           H  
ATOM   4697 2HA  GLY A 308     -16.552  41.666  62.147  1.00  2.22           H  
ATOM   4698  N   ASN A 309     -19.128  43.363  61.337  1.00  2.47           N  
ATOM   4699  CA  ASN A 309     -19.731  44.445  60.534  1.00  2.47           C  
ATOM   4700  C   ASN A 309     -19.105  44.640  59.140  1.00  2.47           C  
ATOM   4701  O   ASN A 309     -19.346  45.651  58.482  1.00  2.47           O  
ATOM   4702  CB  ASN A 309     -19.700  45.768  61.288  1.00  2.47           C  
ATOM   4703  CG  ASN A 309     -20.500  45.744  62.567  1.00  2.47           C  
ATOM   4704  OD1 ASN A 309     -21.616  45.212  62.619  1.00  2.47           O  
ATOM   4705  ND2 ASN A 309     -19.941  46.313  63.607  1.00  2.47           N  
ATOM   4706  H   ASN A 309     -19.711  42.565  61.545  1.00  2.47           H  
ATOM   4707  HA  ASN A 309     -20.778  44.181  60.366  1.00  2.47           H  
ATOM   4708 1HB  ASN A 309     -18.681  46.064  61.513  1.00  2.47           H  
ATOM   4709 2HB  ASN A 309     -20.115  46.544  60.643  1.00  2.47           H  
ATOM   4710 1HD2 ASN A 309     -20.417  46.328  64.487  1.00  2.47           H  
ATOM   4711 2HD2 ASN A 309     -19.036  46.729  63.522  1.00  2.47           H  
ATOM   4712  N   CYS A 310     -18.310  43.672  58.690  1.00  2.59           N  
ATOM   4713  CA  CYS A 310     -17.716  43.652  57.350  1.00  2.59           C  
ATOM   4714  C   CYS A 310     -17.171  44.996  56.850  1.00  2.59           C  
ATOM   4715  O   CYS A 310     -17.461  45.389  55.718  1.00  2.59           O  
ATOM   4716  CB  CYS A 310     -18.757  43.157  56.362  1.00  2.59           C  
ATOM   4717  SG  CYS A 310     -18.222  42.965  54.679  1.00  2.59           S  
ATOM   4718  H   CYS A 310     -18.144  42.883  59.298  1.00  2.59           H  
ATOM   4719  HA  CYS A 310     -16.893  42.937  57.366  1.00  2.59           H  
ATOM   4720 1HB  CYS A 310     -19.131  42.222  56.680  1.00  2.59           H  
ATOM   4721 2HB  CYS A 310     -19.576  43.815  56.383  1.00  2.59           H  
ATOM   4722  HG  CYS A 310     -17.855  44.236  54.513  1.00  2.59           H  
ATOM   4723  N   SER A 311     -16.322  45.655  57.639  1.00  2.55           N  
ATOM   4724  CA  SER A 311     -15.742  46.922  57.200  1.00  2.55           C  
ATOM   4725  C   SER A 311     -14.284  46.994  57.682  1.00  2.55           C  
ATOM   4726  O   SER A 311     -13.934  46.325  58.651  1.00  2.55           O  
ATOM   4727  CB  SER A 311     -16.565  48.075  57.782  1.00  2.55           C  
ATOM   4728  OG  SER A 311     -16.429  48.149  59.174  1.00  2.55           O  
ATOM   4729  H   SER A 311     -16.111  45.291  58.558  1.00  2.55           H  
ATOM   4730  HA  SER A 311     -15.780  46.957  56.115  1.00  2.55           H  
ATOM   4731 1HB  SER A 311     -16.295  49.018  57.344  1.00  2.55           H  
ATOM   4732 2HB  SER A 311     -17.618  47.903  57.535  1.00  2.55           H  
ATOM   4733  HG  SER A 311     -16.499  47.248  59.498  1.00  2.55           H  
ATOM   4734  N   THR A 312     -13.408  47.766  57.022  1.00  2.35           N  
ATOM   4735  CA  THR A 312     -13.669  48.618  55.864  1.00  2.35           C  
ATOM   4736  C   THR A 312     -13.678  47.815  54.568  1.00  2.35           C  
ATOM   4737  O   THR A 312     -13.705  46.585  54.610  1.00  2.35           O  
ATOM   4738  CB  THR A 312     -12.618  49.743  55.794  1.00  2.35           C  
ATOM   4739  OG1 THR A 312     -13.006  50.686  54.782  1.00  2.35           O  
ATOM   4740  CG2 THR A 312     -11.220  49.184  55.501  1.00  2.35           C  
ATOM   4741  H   THR A 312     -12.460  47.762  57.369  1.00  2.35           H  
ATOM   4742  HA  THR A 312     -14.635  49.093  55.966  1.00  2.35           H  
ATOM   4743  HB  THR A 312     -12.594  50.259  56.756  1.00  2.35           H  
ATOM   4744  HG1 THR A 312     -12.429  51.456  54.827  1.00  2.35           H  
ATOM   4745 1HG2 THR A 312     -10.500  50.000  55.469  1.00  2.35           H  
ATOM   4746 2HG2 THR A 312     -10.939  48.482  56.286  1.00  2.35           H  
ATOM   4747 3HG2 THR A 312     -11.213  48.684  54.572  1.00  2.35           H  
ATOM   4748  N   GLY A 313     -13.709  48.512  53.432  1.00  2.06           N  
ATOM   4749  CA  GLY A 313     -13.817  47.875  52.119  1.00  2.06           C  
ATOM   4750  C   GLY A 313     -12.702  46.855  51.891  1.00  2.06           C  
ATOM   4751  O   GLY A 313     -12.917  45.826  51.261  1.00  2.06           O  
ATOM   4752  H   GLY A 313     -13.649  49.519  53.519  1.00  2.06           H  
ATOM   4753 1HA  GLY A 313     -14.787  47.383  52.039  1.00  2.06           H  
ATOM   4754 2HA  GLY A 313     -13.781  48.637  51.342  1.00  2.06           H  
ATOM   4755  N   ILE A 314     -11.522  47.122  52.439  1.00  1.75           N  
ATOM   4756  CA  ILE A 314     -10.389  46.215  52.324  1.00  1.75           C  
ATOM   4757  C   ILE A 314     -10.692  44.910  53.047  1.00  1.75           C  
ATOM   4758  O   ILE A 314     -10.481  43.823  52.507  1.00  1.75           O  
ATOM   4759  CB  ILE A 314      -9.135  46.836  52.947  1.00  1.75           C  
ATOM   4760  CG1 ILE A 314      -8.694  48.044  52.136  1.00  1.75           C  
ATOM   4761  CG2 ILE A 314      -8.031  45.797  53.018  1.00  1.75           C  
ATOM   4762  CD1 ILE A 314      -7.656  48.879  52.836  1.00  1.75           C  
ATOM   4763  H   ILE A 314     -11.415  47.989  52.937  1.00  1.75           H  
ATOM   4764  HA  ILE A 314     -10.210  46.002  51.271  1.00  1.75           H  
ATOM   4765  HB  ILE A 314      -9.360  47.178  53.953  1.00  1.75           H  
ATOM   4766 1HG1 ILE A 314      -8.284  47.704  51.186  1.00  1.75           H  
ATOM   4767 2HG1 ILE A 314      -9.563  48.670  51.934  1.00  1.75           H  
ATOM   4768 1HG2 ILE A 314      -7.146  46.239  53.472  1.00  1.75           H  
ATOM   4769 2HG2 ILE A 314      -8.362  44.954  53.621  1.00  1.75           H  
ATOM   4770 3HG2 ILE A 314      -7.789  45.450  52.013  1.00  1.75           H  
ATOM   4771 1HD1 ILE A 314      -7.386  49.727  52.207  1.00  1.75           H  
ATOM   4772 2HD1 ILE A 314      -8.061  49.243  53.782  1.00  1.75           H  
ATOM   4773 3HD1 ILE A 314      -6.771  48.275  53.029  1.00  1.75           H  
ATOM   4774  N   SER A 315     -11.203  45.011  54.275  1.00  1.49           N  
ATOM   4775  CA  SER A 315     -11.520  43.817  55.041  1.00  1.49           C  
ATOM   4776  C   SER A 315     -12.620  43.045  54.334  1.00  1.49           C  
ATOM   4777  O   SER A 315     -12.573  41.815  54.237  1.00  1.49           O  
ATOM   4778  CB  SER A 315     -11.959  44.185  56.445  1.00  1.49           C  
ATOM   4779  OG  SER A 315     -10.908  44.763  57.175  1.00  1.49           O  
ATOM   4780  H   SER A 315     -11.391  45.923  54.668  1.00  1.49           H  
ATOM   4781  HA  SER A 315     -10.633  43.186  55.096  1.00  1.49           H  
ATOM   4782 1HB  SER A 315     -12.791  44.880  56.388  1.00  1.49           H  
ATOM   4783 2HB  SER A 315     -12.317  43.296  56.957  1.00  1.49           H  
ATOM   4784  HG  SER A 315     -11.237  44.861  58.078  1.00  1.49           H  
ATOM   4785  N   ALA A 316     -13.607  43.781  53.815  1.00  1.28           N  
ATOM   4786  CA  ALA A 316     -14.708  43.171  53.093  1.00  1.28           C  
ATOM   4787  C   ALA A 316     -14.198  42.444  51.859  1.00  1.28           C  
ATOM   4788  O   ALA A 316     -14.612  41.319  51.585  1.00  1.28           O  
ATOM   4789  CB  ALA A 316     -15.711  44.231  52.684  1.00  1.28           C  
ATOM   4790  H   ALA A 316     -13.590  44.793  53.943  1.00  1.28           H  
ATOM   4791  HA  ALA A 316     -15.188  42.447  53.750  1.00  1.28           H  
ATOM   4792 1HB  ALA A 316     -16.541  43.764  52.159  1.00  1.28           H  
ATOM   4793 2HB  ALA A 316     -16.075  44.751  53.567  1.00  1.28           H  
ATOM   4794 3HB  ALA A 316     -15.226  44.942  52.030  1.00  1.28           H  
ATOM   4795  N   PHE A 317     -13.235  43.057  51.153  1.00  1.12           N  
ATOM   4796  CA  PHE A 317     -12.655  42.471  49.954  1.00  1.12           C  
ATOM   4797  C   PHE A 317     -12.065  41.127  50.306  1.00  1.12           C  
ATOM   4798  O   PHE A 317     -12.336  40.134  49.636  1.00  1.12           O  
ATOM   4799  CB  PHE A 317     -11.535  43.348  49.378  1.00  1.12           C  
ATOM   4800  CG  PHE A 317     -10.961  42.823  48.071  1.00  1.12           C  
ATOM   4801  CD1 PHE A 317     -11.464  43.278  46.857  1.00  1.12           C  
ATOM   4802  CD2 PHE A 317      -9.968  41.846  48.045  1.00  1.12           C  
ATOM   4803  CE1 PHE A 317     -10.978  42.783  45.649  1.00  1.12           C  
ATOM   4804  CE2 PHE A 317      -9.489  41.351  46.837  1.00  1.12           C  
ATOM   4805  CZ  PHE A 317      -9.994  41.819  45.643  1.00  1.12           C  
ATOM   4806  H   PHE A 317     -12.932  43.989  51.424  1.00  1.12           H  
ATOM   4807  HA  PHE A 317     -13.434  42.323  49.209  1.00  1.12           H  
ATOM   4808 1HB  PHE A 317     -11.911  44.356  49.214  1.00  1.12           H  
ATOM   4809 2HB  PHE A 317     -10.725  43.420  50.092  1.00  1.12           H  
ATOM   4810  HD1 PHE A 317     -12.253  44.034  46.859  1.00  1.12           H  
ATOM   4811  HD2 PHE A 317      -9.571  41.468  48.990  1.00  1.12           H  
ATOM   4812  HE1 PHE A 317     -11.385  43.154  44.707  1.00  1.12           H  
ATOM   4813  HE2 PHE A 317      -8.715  40.592  46.828  1.00  1.12           H  
ATOM   4814  HZ  PHE A 317      -9.617  41.426  44.699  1.00  1.12           H  
ATOM   4815  N   ILE A 318     -11.268  41.103  51.378  1.00  1.02           N  
ATOM   4816  CA  ILE A 318     -10.576  39.908  51.835  1.00  1.02           C  
ATOM   4817  C   ILE A 318     -11.534  38.805  52.266  1.00  1.02           C  
ATOM   4818  O   ILE A 318     -11.359  37.634  51.907  1.00  1.02           O  
ATOM   4819  CB  ILE A 318      -9.638  40.263  52.998  1.00  1.02           C  
ATOM   4820  CG1 ILE A 318      -8.497  41.149  52.479  1.00  1.02           C  
ATOM   4821  CG2 ILE A 318      -9.105  38.992  53.643  1.00  1.02           C  
ATOM   4822  CD1 ILE A 318      -7.695  41.805  53.576  1.00  1.02           C  
ATOM   4823  H   ILE A 318     -11.113  41.980  51.883  1.00  1.02           H  
ATOM   4824  HA  ILE A 318      -9.971  39.534  51.011  1.00  1.02           H  
ATOM   4825  HB  ILE A 318     -10.188  40.843  53.738  1.00  1.02           H  
ATOM   4826 1HG1 ILE A 318      -7.826  40.542  51.875  1.00  1.02           H  
ATOM   4827 2HG1 ILE A 318      -8.918  41.932  51.848  1.00  1.02           H  
ATOM   4828 1HG2 ILE A 318      -8.450  39.255  54.471  1.00  1.02           H  
ATOM   4829 2HG2 ILE A 318      -9.938  38.395  54.017  1.00  1.02           H  
ATOM   4830 3HG2 ILE A 318      -8.548  38.414  52.906  1.00  1.02           H  
ATOM   4831 1HD1 ILE A 318      -6.910  42.419  53.136  1.00  1.02           H  
ATOM   4832 2HD1 ILE A 318      -8.356  42.435  54.174  1.00  1.02           H  
ATOM   4833 3HD1 ILE A 318      -7.248  41.042  54.210  1.00  1.02           H  
ATOM   4834  N   LEU A 319     -12.552  39.149  53.045  1.00  0.96           N  
ATOM   4835  CA  LEU A 319     -13.486  38.121  53.471  1.00  0.96           C  
ATOM   4836  C   LEU A 319     -14.258  37.552  52.284  1.00  0.96           C  
ATOM   4837  O   LEU A 319     -14.437  36.335  52.185  1.00  0.96           O  
ATOM   4838  CB  LEU A 319     -14.405  38.695  54.525  1.00  0.96           C  
ATOM   4839  CG  LEU A 319     -13.693  39.000  55.841  1.00  0.96           C  
ATOM   4840  CD1 LEU A 319     -14.613  39.754  56.791  1.00  0.96           C  
ATOM   4841  CD2 LEU A 319     -13.239  37.684  56.437  1.00  0.96           C  
ATOM   4842  H   LEU A 319     -12.669  40.120  53.344  1.00  0.96           H  
ATOM   4843  HA  LEU A 319     -12.919  37.312  53.924  1.00  0.96           H  
ATOM   4844 1HB  LEU A 319     -14.854  39.616  54.144  1.00  0.96           H  
ATOM   4845 2HB  LEU A 319     -15.180  37.968  54.722  1.00  0.96           H  
ATOM   4846  HG  LEU A 319     -12.828  39.635  55.646  1.00  0.96           H  
ATOM   4847 1HD1 LEU A 319     -14.084  39.965  57.716  1.00  0.96           H  
ATOM   4848 2HD1 LEU A 319     -14.923  40.690  56.327  1.00  0.96           H  
ATOM   4849 3HD1 LEU A 319     -15.471  39.152  57.011  1.00  0.96           H  
ATOM   4850 1HD2 LEU A 319     -12.715  37.867  57.375  1.00  0.96           H  
ATOM   4851 2HD2 LEU A 319     -14.107  37.059  56.615  1.00  0.96           H  
ATOM   4852 3HD2 LEU A 319     -12.570  37.181  55.739  1.00  0.96           H  
ATOM   4853  N   LEU A 320     -14.648  38.414  51.345  1.00  0.92           N  
ATOM   4854  CA  LEU A 320     -15.320  37.978  50.130  1.00  0.92           C  
ATOM   4855  C   LEU A 320     -14.390  37.173  49.238  1.00  0.92           C  
ATOM   4856  O   LEU A 320     -14.810  36.183  48.640  1.00  0.92           O  
ATOM   4857  CB  LEU A 320     -15.888  39.186  49.405  1.00  0.92           C  
ATOM   4858  CG  LEU A 320     -17.074  39.799  50.095  1.00  0.92           C  
ATOM   4859  CD1 LEU A 320     -17.413  41.065  49.464  1.00  0.92           C  
ATOM   4860  CD2 LEU A 320     -18.251  38.842  49.995  1.00  0.92           C  
ATOM   4861  H   LEU A 320     -14.488  39.414  51.475  1.00  0.92           H  
ATOM   4862  HA  LEU A 320     -16.152  37.341  50.417  1.00  0.92           H  
ATOM   4863 1HB  LEU A 320     -15.108  39.950  49.365  1.00  0.92           H  
ATOM   4864 2HB  LEU A 320     -16.143  38.930  48.405  1.00  0.92           H  
ATOM   4865  HG  LEU A 320     -16.822  39.989  51.132  1.00  0.92           H  
ATOM   4866 1HD1 LEU A 320     -18.267  41.514  49.970  1.00  0.92           H  
ATOM   4867 2HD1 LEU A 320     -16.548  41.721  49.541  1.00  0.92           H  
ATOM   4868 3HD1 LEU A 320     -17.656  40.881  48.428  1.00  0.92           H  
ATOM   4869 1HD2 LEU A 320     -19.088  39.273  50.483  1.00  0.92           H  
ATOM   4870 2HD2 LEU A 320     -18.495  38.680  48.964  1.00  0.92           H  
ATOM   4871 3HD2 LEU A 320     -17.995  37.897  50.462  1.00  0.92           H  
ATOM   4872  N   LEU A 321     -13.113  37.557  49.195  1.00  0.91           N  
ATOM   4873  CA  LEU A 321     -12.103  36.867  48.410  1.00  0.91           C  
ATOM   4874  C   LEU A 321     -12.009  35.438  48.947  1.00  0.91           C  
ATOM   4875  O   LEU A 321     -11.994  34.473  48.182  1.00  0.91           O  
ATOM   4876  CB  LEU A 321     -10.739  37.557  48.571  1.00  0.91           C  
ATOM   4877  CG  LEU A 321      -9.616  37.029  47.755  1.00  0.91           C  
ATOM   4878  CD1 LEU A 321      -9.944  37.300  46.300  1.00  0.91           C  
ATOM   4879  CD2 LEU A 321      -8.319  37.669  48.202  1.00  0.91           C  
ATOM   4880  H   LEU A 321     -12.829  38.395  49.693  1.00  0.91           H  
ATOM   4881  HA  LEU A 321     -12.401  36.850  47.364  1.00  0.91           H  
ATOM   4882 1HB  LEU A 321     -10.856  38.609  48.323  1.00  0.91           H  
ATOM   4883 2HB  LEU A 321     -10.440  37.487  49.605  1.00  0.91           H  
ATOM   4884  HG  LEU A 321      -9.550  35.951  47.885  1.00  0.91           H  
ATOM   4885 1HD1 LEU A 321      -9.160  36.902  45.655  1.00  0.91           H  
ATOM   4886 2HD1 LEU A 321     -10.880  36.838  46.075  1.00  0.91           H  
ATOM   4887 3HD1 LEU A 321     -10.036  38.372  46.139  1.00  0.91           H  
ATOM   4888 1HD2 LEU A 321      -7.493  37.283  47.604  1.00  0.91           H  
ATOM   4889 2HD2 LEU A 321      -8.382  38.742  48.083  1.00  0.91           H  
ATOM   4890 3HD2 LEU A 321      -8.148  37.434  49.255  1.00  0.91           H  
ATOM   4891  N   THR A 322     -11.971  35.308  50.283  1.00  0.91           N  
ATOM   4892  CA  THR A 322     -11.894  34.013  50.958  1.00  0.91           C  
ATOM   4893  C   THR A 322     -13.113  33.155  50.637  1.00  0.91           C  
ATOM   4894  O   THR A 322     -12.975  31.980  50.277  1.00  0.91           O  
ATOM   4895  CB  THR A 322     -11.783  34.193  52.482  1.00  0.91           C  
ATOM   4896  OG1 THR A 322     -10.575  34.913  52.792  1.00  0.91           O  
ATOM   4897  CG2 THR A 322     -11.790  32.828  53.187  1.00  0.91           C  
ATOM   4898  H   THR A 322     -11.968  36.152  50.856  1.00  0.91           H  
ATOM   4899  HA  THR A 322     -11.006  33.491  50.603  1.00  0.91           H  
ATOM   4900  HB  THR A 322     -12.627  34.771  52.838  1.00  0.91           H  
ATOM   4901  HG1 THR A 322     -10.648  35.821  52.421  1.00  0.91           H  
ATOM   4902 1HG2 THR A 322     -11.720  32.977  54.264  1.00  0.91           H  
ATOM   4903 2HG2 THR A 322     -12.719  32.303  52.953  1.00  0.91           H  
ATOM   4904 3HG2 THR A 322     -10.943  32.235  52.847  1.00  0.91           H  
ATOM   4905  N   VAL A 323     -14.310  33.753  50.703  1.00  0.92           N  
ATOM   4906  CA  VAL A 323     -15.533  33.038  50.350  1.00  0.92           C  
ATOM   4907  C   VAL A 323     -15.447  32.569  48.909  1.00  0.92           C  
ATOM   4908  O   VAL A 323     -15.772  31.423  48.597  1.00  0.92           O  
ATOM   4909  CB  VAL A 323     -16.775  33.947  50.519  1.00  0.92           C  
ATOM   4910  CG1 VAL A 323     -17.966  33.312  49.919  1.00  0.92           C  
ATOM   4911  CG2 VAL A 323     -17.050  34.170  51.993  1.00  0.92           C  
ATOM   4912  H   VAL A 323     -14.365  34.720  51.029  1.00  0.92           H  
ATOM   4913  HA  VAL A 323     -15.635  32.170  51.003  1.00  0.92           H  
ATOM   4914  HB  VAL A 323     -16.599  34.894  50.017  1.00  0.92           H  
ATOM   4915 1HG1 VAL A 323     -18.824  33.966  50.042  1.00  0.92           H  
ATOM   4916 2HG1 VAL A 323     -17.785  33.147  48.857  1.00  0.92           H  
ATOM   4917 3HG1 VAL A 323     -18.151  32.370  50.411  1.00  0.92           H  
ATOM   4918 1HG2 VAL A 323     -17.918  34.803  52.110  1.00  0.92           H  
ATOM   4919 2HG2 VAL A 323     -17.236  33.214  52.485  1.00  0.92           H  
ATOM   4920 3HG2 VAL A 323     -16.198  34.647  52.438  1.00  0.92           H  
ATOM   4921  N   GLY A 324     -14.978  33.456  48.043  1.00  0.94           N  
ATOM   4922  CA  GLY A 324     -14.801  33.199  46.633  1.00  0.94           C  
ATOM   4923  C   GLY A 324     -13.905  32.020  46.338  1.00  0.94           C  
ATOM   4924  O   GLY A 324     -14.320  31.073  45.666  1.00  0.94           O  
ATOM   4925  H   GLY A 324     -14.742  34.386  48.379  1.00  0.94           H  
ATOM   4926 1HA  GLY A 324     -15.766  33.048  46.158  1.00  0.94           H  
ATOM   4927 2HA  GLY A 324     -14.355  34.085  46.200  1.00  0.94           H  
ATOM   4928  N   ILE A 325     -12.691  32.034  46.882  1.00  0.97           N  
ATOM   4929  CA  ILE A 325     -11.735  30.966  46.623  1.00  0.97           C  
ATOM   4930  C   ILE A 325     -12.316  29.654  47.073  1.00  0.97           C  
ATOM   4931  O   ILE A 325     -12.313  28.651  46.352  1.00  0.97           O  
ATOM   4932  CB  ILE A 325     -10.414  31.215  47.398  1.00  0.97           C  
ATOM   4933  CG1 ILE A 325      -9.703  32.429  46.821  1.00  0.97           C  
ATOM   4934  CG2 ILE A 325      -9.511  30.001  47.343  1.00  0.97           C  
ATOM   4935  CD1 ILE A 325      -8.572  32.967  47.630  1.00  0.97           C  
ATOM   4936  H   ILE A 325     -12.421  32.833  47.455  1.00  0.97           H  
ATOM   4937  HA  ILE A 325     -11.536  30.912  45.558  1.00  0.97           H  
ATOM   4938  HB  ILE A 325     -10.659  31.443  48.440  1.00  0.97           H  
ATOM   4939 1HG1 ILE A 325      -9.323  32.163  45.850  1.00  0.97           H  
ATOM   4940 2HG1 ILE A 325     -10.422  33.210  46.715  1.00  0.97           H  
ATOM   4941 1HG2 ILE A 325      -8.602  30.200  47.905  1.00  0.97           H  
ATOM   4942 2HG2 ILE A 325     -10.024  29.143  47.773  1.00  0.97           H  
ATOM   4943 3HG2 ILE A 325      -9.257  29.800  46.335  1.00  0.97           H  
ATOM   4944 1HD1 ILE A 325      -8.147  33.834  47.121  1.00  0.97           H  
ATOM   4945 2HD1 ILE A 325      -8.942  33.266  48.612  1.00  0.97           H  
ATOM   4946 3HD1 ILE A 325      -7.809  32.201  47.742  1.00  0.97           H  
ATOM   4947  N   CYS A 326     -12.873  29.667  48.256  1.00  1.00           N  
ATOM   4948  CA  CYS A 326     -13.421  28.474  48.823  1.00  1.00           C  
ATOM   4949  C   CYS A 326     -14.606  27.956  48.000  1.00  1.00           C  
ATOM   4950  O   CYS A 326     -14.661  26.763  47.682  1.00  1.00           O  
ATOM   4951  CB  CYS A 326     -13.850  28.822  50.220  1.00  1.00           C  
ATOM   4952  SG  CYS A 326     -14.165  27.519  51.305  1.00  1.00           S  
ATOM   4953  H   CYS A 326     -12.893  30.525  48.812  1.00  1.00           H  
ATOM   4954  HA  CYS A 326     -12.644  27.710  48.854  1.00  1.00           H  
ATOM   4955 1HB  CYS A 326     -13.083  29.446  50.678  1.00  1.00           H  
ATOM   4956 2HB  CYS A 326     -14.754  29.436  50.167  1.00  1.00           H  
ATOM   4957  N   SER A 327     -15.488  28.856  47.536  1.00  1.03           N  
ATOM   4958  CA  SER A 327     -16.737  28.505  46.852  1.00  1.03           C  
ATOM   4959  C   SER A 327     -16.561  27.634  45.606  1.00  1.03           C  
ATOM   4960  O   SER A 327     -17.530  27.065  45.091  1.00  1.03           O  
ATOM   4961  CB  SER A 327     -17.529  29.738  46.481  1.00  1.03           C  
ATOM   4962  OG  SER A 327     -16.926  30.472  45.468  1.00  1.03           O  
ATOM   4963  H   SER A 327     -15.351  29.837  47.768  1.00  1.03           H  
ATOM   4964  HA  SER A 327     -17.342  27.962  47.569  1.00  1.03           H  
ATOM   4965 1HB  SER A 327     -18.526  29.443  46.166  1.00  1.03           H  
ATOM   4966 2HB  SER A 327     -17.641  30.363  47.355  1.00  1.03           H  
ATOM   4967  HG  SER A 327     -15.983  30.589  45.709  1.00  1.03           H  
ATOM   4968  N   THR A 328     -15.327  27.485  45.139  1.00  1.06           N  
ATOM   4969  CA  THR A 328     -15.003  26.682  43.979  1.00  1.06           C  
ATOM   4970  C   THR A 328     -15.180  25.188  44.267  1.00  1.06           C  
ATOM   4971  O   THR A 328     -15.204  24.348  43.353  1.00  1.06           O  
ATOM   4972  CB  THR A 328     -13.587  26.991  43.571  1.00  1.06           C  
ATOM   4973  OG1 THR A 328     -12.692  26.628  44.631  1.00  1.06           O  
ATOM   4974  CG2 THR A 328     -13.519  28.468  43.348  1.00  1.06           C  
ATOM   4975  H   THR A 328     -14.551  27.953  45.618  1.00  1.06           H  
ATOM   4976  HA  THR A 328     -15.672  26.960  43.167  1.00  1.06           H  
ATOM   4977  HB  THR A 328     -13.323  26.449  42.681  1.00  1.06           H  
ATOM   4978  HG1 THR A 328     -12.672  27.338  45.313  1.00  1.06           H  
ATOM   4979 1HG2 THR A 328     -12.538  28.757  43.075  1.00  1.06           H  
ATOM   4980 2HG2 THR A 328     -14.212  28.753  42.561  1.00  1.06           H  
ATOM   4981 3HG2 THR A 328     -13.793  28.979  44.266  1.00  1.06           H  
ATOM   4982  N   TYR A 329     -15.397  24.857  45.539  1.00  1.08           N  
ATOM   4983  CA  TYR A 329     -15.680  23.492  45.930  1.00  1.08           C  
ATOM   4984  C   TYR A 329     -16.887  22.974  45.114  1.00  1.08           C  
ATOM   4985  O   TYR A 329     -16.972  21.780  44.890  1.00  1.08           O  
ATOM   4986  CB  TYR A 329     -16.003  23.392  47.428  1.00  1.08           C  
ATOM   4987  CG  TYR A 329     -17.353  23.795  47.663  1.00  1.08           C  
ATOM   4988  CD1 TYR A 329     -18.348  22.862  47.713  1.00  1.08           C  
ATOM   4989  CD2 TYR A 329     -17.623  25.097  47.731  1.00  1.08           C  
ATOM   4990  CE1 TYR A 329     -19.625  23.278  47.809  1.00  1.08           C  
ATOM   4991  CE2 TYR A 329     -18.885  25.519  47.823  1.00  1.08           C  
ATOM   4992  CZ  TYR A 329     -19.868  24.625  47.844  1.00  1.08           C  
ATOM   4993  OH  TYR A 329     -21.087  25.075  47.880  1.00  1.08           O  
ATOM   4994  H   TYR A 329     -15.329  25.582  46.256  1.00  1.08           H  
ATOM   4995  HA  TYR A 329     -14.812  22.873  45.705  1.00  1.08           H  
ATOM   4996 1HB  TYR A 329     -15.871  22.370  47.782  1.00  1.08           H  
ATOM   4997 2HB  TYR A 329     -15.339  24.042  48.000  1.00  1.08           H  
ATOM   4998  HD1 TYR A 329     -18.112  21.813  47.655  1.00  1.08           H  
ATOM   4999  HD2 TYR A 329     -16.817  25.789  47.682  1.00  1.08           H  
ATOM   5000  HE1 TYR A 329     -20.434  22.566  47.835  1.00  1.08           H  
ATOM   5001  HE2 TYR A 329     -19.118  26.581  47.855  1.00  1.08           H  
ATOM   5002  HH  TYR A 329     -21.055  26.034  47.914  1.00  1.08           H  
ATOM   5003  N   GLN A 330     -17.807  23.851  44.625  1.00  1.09           N  
ATOM   5004  CA  GLN A 330     -18.953  23.359  43.833  1.00  1.09           C  
ATOM   5005  C   GLN A 330     -18.491  22.585  42.615  1.00  1.09           C  
ATOM   5006  O   GLN A 330     -19.159  21.660  42.152  1.00  1.09           O  
ATOM   5007  CB  GLN A 330     -19.895  24.457  43.333  1.00  1.09           C  
ATOM   5008  CG  GLN A 330     -21.093  23.877  42.493  1.00  1.09           C  
ATOM   5009  CD  GLN A 330     -22.122  24.937  42.020  1.00  1.09           C  
ATOM   5010  OE1 GLN A 330     -22.032  26.098  42.426  1.00  1.09           O  
ATOM   5011  NE2 GLN A 330     -23.093  24.557  41.161  1.00  1.09           N  
ATOM   5012  H   GLN A 330     -17.707  24.854  44.810  1.00  1.09           H  
ATOM   5013  HA  GLN A 330     -19.533  22.691  44.466  1.00  1.09           H  
ATOM   5014 1HB  GLN A 330     -20.303  24.958  44.174  1.00  1.09           H  
ATOM   5015 2HB  GLN A 330     -19.343  25.184  42.737  1.00  1.09           H  
ATOM   5016 1HG  GLN A 330     -20.687  23.384  41.608  1.00  1.09           H  
ATOM   5017 2HG  GLN A 330     -21.608  23.151  43.111  1.00  1.09           H  
ATOM   5018 1HE2 GLN A 330     -23.759  25.234  40.847  1.00  1.09           H  
ATOM   5019 2HE2 GLN A 330     -23.173  23.600  40.794  1.00  1.09           H  
ATOM   5020  N   ILE A 331     -17.357  22.976  42.058  1.00  1.09           N  
ATOM   5021  CA  ILE A 331     -16.860  22.316  40.879  1.00  1.09           C  
ATOM   5022  C   ILE A 331     -16.373  20.948  41.318  1.00  1.09           C  
ATOM   5023  O   ILE A 331     -16.559  19.962  40.605  1.00  1.09           O  
ATOM   5024  CB  ILE A 331     -15.799  23.162  40.172  1.00  1.09           C  
ATOM   5025  CG1 ILE A 331     -16.468  24.477  39.789  1.00  1.09           C  
ATOM   5026  CG2 ILE A 331     -15.254  22.448  38.927  1.00  1.09           C  
ATOM   5027  CD1 ILE A 331     -17.731  24.288  38.973  1.00  1.09           C  
ATOM   5028  H   ILE A 331     -16.799  23.712  42.485  1.00  1.09           H  
ATOM   5029  HA  ILE A 331     -17.682  22.172  40.182  1.00  1.09           H  
ATOM   5030  HB  ILE A 331     -14.983  23.381  40.864  1.00  1.09           H  
ATOM   5031 1HG1 ILE A 331     -16.707  25.033  40.700  1.00  1.09           H  
ATOM   5032 2HG1 ILE A 331     -15.774  25.061  39.195  1.00  1.09           H  
ATOM   5033 1HG2 ILE A 331     -14.514  23.083  38.437  1.00  1.09           H  
ATOM   5034 2HG2 ILE A 331     -14.786  21.510  39.224  1.00  1.09           H  
ATOM   5035 3HG2 ILE A 331     -16.067  22.243  38.236  1.00  1.09           H  
ATOM   5036 1HD1 ILE A 331     -18.154  25.262  38.726  1.00  1.09           H  
ATOM   5037 2HD1 ILE A 331     -17.496  23.752  38.058  1.00  1.09           H  
ATOM   5038 3HD1 ILE A 331     -18.458  23.716  39.549  1.00  1.09           H  
ATOM   5039  N   VAL A 332     -15.768  20.888  42.512  1.00  1.08           N  
ATOM   5040  CA  VAL A 332     -15.326  19.608  43.081  1.00  1.08           C  
ATOM   5041  C   VAL A 332     -16.565  18.720  43.321  1.00  1.08           C  
ATOM   5042  O   VAL A 332     -16.560  17.535  42.999  1.00  1.08           O  
ATOM   5043  CB  VAL A 332     -14.577  19.787  44.427  1.00  1.08           C  
ATOM   5044  CG1 VAL A 332     -14.280  18.424  45.047  1.00  1.08           C  
ATOM   5045  CG2 VAL A 332     -13.324  20.619  44.215  1.00  1.08           C  
ATOM   5046  H   VAL A 332     -15.640  21.766  43.025  1.00  1.08           H  
ATOM   5047  HA  VAL A 332     -14.663  19.116  42.371  1.00  1.08           H  
ATOM   5048  HB  VAL A 332     -15.212  20.287  45.126  1.00  1.08           H  
ATOM   5049 1HG1 VAL A 332     -13.780  18.563  46.005  1.00  1.08           H  
ATOM   5050 2HG1 VAL A 332     -15.215  17.881  45.205  1.00  1.08           H  
ATOM   5051 3HG1 VAL A 332     -13.641  17.853  44.385  1.00  1.08           H  
ATOM   5052 1HG2 VAL A 332     -12.826  20.749  45.165  1.00  1.08           H  
ATOM   5053 2HG2 VAL A 332     -12.659  20.138  43.530  1.00  1.08           H  
ATOM   5054 3HG2 VAL A 332     -13.608  21.596  43.812  1.00  1.08           H  
ATOM   5055  N   VAL A 333     -17.648  19.312  43.838  1.00  1.08           N  
ATOM   5056  CA  VAL A 333     -18.891  18.582  44.110  1.00  1.08           C  
ATOM   5057  C   VAL A 333     -19.444  17.961  42.837  1.00  1.08           C  
ATOM   5058  O   VAL A 333     -19.723  16.759  42.802  1.00  1.08           O  
ATOM   5059  CB  VAL A 333     -19.950  19.563  44.686  1.00  1.08           C  
ATOM   5060  CG1 VAL A 333     -21.300  18.975  44.785  1.00  1.08           C  
ATOM   5061  CG2 VAL A 333     -19.542  19.974  46.027  1.00  1.08           C  
ATOM   5062  H   VAL A 333     -17.582  20.295  44.079  1.00  1.08           H  
ATOM   5063  HA  VAL A 333     -18.686  17.794  44.834  1.00  1.08           H  
ATOM   5064  HB  VAL A 333     -20.016  20.408  44.035  1.00  1.08           H  
ATOM   5065 1HG1 VAL A 333     -21.988  19.710  45.186  1.00  1.08           H  
ATOM   5066 2HG1 VAL A 333     -21.649  18.650  43.805  1.00  1.08           H  
ATOM   5067 3HG1 VAL A 333     -21.250  18.156  45.455  1.00  1.08           H  
ATOM   5068 1HG2 VAL A 333     -20.264  20.679  46.423  1.00  1.08           H  
ATOM   5069 2HG2 VAL A 333     -19.509  19.102  46.651  1.00  1.08           H  
ATOM   5070 3HG2 VAL A 333     -18.575  20.422  45.984  1.00  1.08           H  
ATOM   5071  N   VAL A 334     -19.526  18.748  41.767  1.00  1.09           N  
ATOM   5072  CA  VAL A 334     -20.027  18.210  40.515  1.00  1.09           C  
ATOM   5073  C   VAL A 334     -19.043  17.189  39.941  1.00  1.09           C  
ATOM   5074  O   VAL A 334     -19.458  16.139  39.454  1.00  1.09           O  
ATOM   5075  CB  VAL A 334     -20.321  19.303  39.499  1.00  1.09           C  
ATOM   5076  CG1 VAL A 334     -20.697  18.637  38.194  1.00  1.09           C  
ATOM   5077  CG2 VAL A 334     -21.457  20.197  40.003  1.00  1.09           C  
ATOM   5078  H   VAL A 334     -19.273  19.734  41.841  1.00  1.09           H  
ATOM   5079  HA  VAL A 334     -20.968  17.701  40.721  1.00  1.09           H  
ATOM   5080  HB  VAL A 334     -19.427  19.901  39.347  1.00  1.09           H  
ATOM   5081 1HG1 VAL A 334     -20.901  19.393  37.452  1.00  1.09           H  
ATOM   5082 2HG1 VAL A 334     -19.875  18.010  37.864  1.00  1.09           H  
ATOM   5083 3HG1 VAL A 334     -21.585  18.022  38.336  1.00  1.09           H  
ATOM   5084 1HG2 VAL A 334     -21.659  20.972  39.265  1.00  1.09           H  
ATOM   5085 2HG2 VAL A 334     -22.357  19.602  40.158  1.00  1.09           H  
ATOM   5086 3HG2 VAL A 334     -21.166  20.661  40.945  1.00  1.09           H  
ATOM   5087  N   PHE A 335     -17.738  17.478  39.995  1.00  1.10           N  
ATOM   5088  CA  PHE A 335     -16.735  16.535  39.514  1.00  1.10           C  
ATOM   5089  C   PHE A 335     -16.951  15.178  40.169  1.00  1.10           C  
ATOM   5090  O   PHE A 335     -16.985  14.152  39.482  1.00  1.10           O  
ATOM   5091  CB  PHE A 335     -15.318  17.011  39.864  1.00  1.10           C  
ATOM   5092  CG  PHE A 335     -14.216  16.040  39.530  1.00  1.10           C  
ATOM   5093  CD1 PHE A 335     -13.561  16.047  38.317  1.00  1.10           C  
ATOM   5094  CD2 PHE A 335     -13.858  15.081  40.461  1.00  1.10           C  
ATOM   5095  CE1 PHE A 335     -12.554  15.119  38.065  1.00  1.10           C  
ATOM   5096  CE2 PHE A 335     -12.870  14.164  40.210  1.00  1.10           C  
ATOM   5097  CZ  PHE A 335     -12.215  14.186  39.011  1.00  1.10           C  
ATOM   5098  H   PHE A 335     -17.423  18.364  40.382  1.00  1.10           H  
ATOM   5099  HA  PHE A 335     -16.835  16.431  38.433  1.00  1.10           H  
ATOM   5100 1HB  PHE A 335     -15.116  17.951  39.351  1.00  1.10           H  
ATOM   5101 2HB  PHE A 335     -15.263  17.214  40.921  1.00  1.10           H  
ATOM   5102  HD1 PHE A 335     -13.830  16.792  37.569  1.00  1.10           H  
ATOM   5103  HD2 PHE A 335     -14.373  15.067  41.413  1.00  1.10           H  
ATOM   5104  HE1 PHE A 335     -12.020  15.126  37.119  1.00  1.10           H  
ATOM   5105  HE2 PHE A 335     -12.609  13.419  40.965  1.00  1.10           H  
ATOM   5106  HZ  PHE A 335     -11.427  13.462  38.807  1.00  1.10           H  
ATOM   5107  N   LYS A 336     -17.094  15.160  41.502  1.00  1.11           N  
ATOM   5108  CA  LYS A 336     -17.272  13.897  42.200  1.00  1.11           C  
ATOM   5109  C   LYS A 336     -18.594  13.252  41.792  1.00  1.11           C  
ATOM   5110  O   LYS A 336     -18.653  12.044  41.569  1.00  1.11           O  
ATOM   5111  CB  LYS A 336     -17.213  14.098  43.722  1.00  1.11           C  
ATOM   5112  CG  LYS A 336     -15.825  14.558  44.257  1.00  1.11           C  
ATOM   5113  CD  LYS A 336     -14.671  13.586  43.942  1.00  1.11           C  
ATOM   5114  CE  LYS A 336     -14.652  12.348  44.820  1.00  1.11           C  
ATOM   5115  NZ  LYS A 336     -13.437  11.502  44.523  1.00  1.11           N  
ATOM   5116  H   LYS A 336     -17.059  16.032  42.029  1.00  1.11           H  
ATOM   5117  HA  LYS A 336     -16.464  13.225  41.911  1.00  1.11           H  
ATOM   5118 1HB  LYS A 336     -17.943  14.865  44.008  1.00  1.11           H  
ATOM   5119 2HB  LYS A 336     -17.489  13.182  44.226  1.00  1.11           H  
ATOM   5120 1HG  LYS A 336     -15.569  15.515  43.829  1.00  1.11           H  
ATOM   5121 2HG  LYS A 336     -15.900  14.680  45.329  1.00  1.11           H  
ATOM   5122 1HD  LYS A 336     -14.757  13.250  42.906  1.00  1.11           H  
ATOM   5123 2HD  LYS A 336     -13.725  14.110  44.052  1.00  1.11           H  
ATOM   5124 1HE  LYS A 336     -14.641  12.639  45.872  1.00  1.11           H  
ATOM   5125 2HE  LYS A 336     -15.535  11.760  44.623  1.00  1.11           H  
ATOM   5126 1HZ  LYS A 336     -13.434  10.673  45.093  1.00  1.11           H  
ATOM   5127 2HZ  LYS A 336     -13.464  11.226  43.526  1.00  1.11           H  
ATOM   5128 3HZ  LYS A 336     -12.598  12.023  44.691  1.00  1.11           H  
ATOM   5129  N   ALA A 337     -19.644  14.051  41.592  1.00  1.14           N  
ATOM   5130  CA  ALA A 337     -20.909  13.469  41.166  1.00  1.14           C  
ATOM   5131  C   ALA A 337     -20.740  12.739  39.830  1.00  1.14           C  
ATOM   5132  O   ALA A 337     -21.317  11.676  39.605  1.00  1.14           O  
ATOM   5133  CB  ALA A 337     -21.969  14.539  41.030  1.00  1.14           C  
ATOM   5134  H   ALA A 337     -19.582  15.053  41.780  1.00  1.14           H  
ATOM   5135  HA  ALA A 337     -21.212  12.753  41.922  1.00  1.14           H  
ATOM   5136 1HB  ALA A 337     -22.909  14.085  40.733  1.00  1.14           H  
ATOM   5137 2HB  ALA A 337     -22.098  15.052  41.982  1.00  1.14           H  
ATOM   5138 3HB  ALA A 337     -21.669  15.258  40.275  1.00  1.14           H  
ATOM   5139  N   ILE A 338     -19.919  13.306  38.952  1.00  1.18           N  
ATOM   5140  CA  ILE A 338     -19.632  12.702  37.661  1.00  1.18           C  
ATOM   5141  C   ILE A 338     -18.814  11.422  37.849  1.00  1.18           C  
ATOM   5142  O   ILE A 338     -19.116  10.397  37.241  1.00  1.18           O  
ATOM   5143  CB  ILE A 338     -18.942  13.716  36.737  1.00  1.18           C  
ATOM   5144  CG1 ILE A 338     -19.958  14.830  36.410  1.00  1.18           C  
ATOM   5145  CG2 ILE A 338     -18.393  13.051  35.488  1.00  1.18           C  
ATOM   5146  CD1 ILE A 338     -19.350  16.005  35.735  1.00  1.18           C  
ATOM   5147  H   ILE A 338     -19.493  14.203  39.188  1.00  1.18           H  
ATOM   5148  HA  ILE A 338     -20.577  12.430  37.193  1.00  1.18           H  
ATOM   5149  HB  ILE A 338     -18.124  14.187  37.273  1.00  1.18           H  
ATOM   5150 1HG1 ILE A 338     -20.745  14.430  35.787  1.00  1.18           H  
ATOM   5151 2HG1 ILE A 338     -20.407  15.172  37.340  1.00  1.18           H  
ATOM   5152 1HG2 ILE A 338     -17.910  13.798  34.858  1.00  1.18           H  
ATOM   5153 2HG2 ILE A 338     -17.669  12.293  35.774  1.00  1.18           H  
ATOM   5154 3HG2 ILE A 338     -19.194  12.591  34.952  1.00  1.18           H  
ATOM   5155 1HD1 ILE A 338     -20.111  16.757  35.550  1.00  1.18           H  
ATOM   5156 2HD1 ILE A 338     -18.574  16.423  36.376  1.00  1.18           H  
ATOM   5157 3HD1 ILE A 338     -18.925  15.681  34.793  1.00  1.18           H  
ATOM   5158  N   GLU A 339     -17.794  11.469  38.714  1.00  1.23           N  
ATOM   5159  CA  GLU A 339     -16.951  10.302  39.004  1.00  1.23           C  
ATOM   5160  C   GLU A 339     -17.777   9.119  39.516  1.00  1.23           C  
ATOM   5161  O   GLU A 339     -17.469   7.961  39.228  1.00  1.23           O  
ATOM   5162  CB  GLU A 339     -15.866  10.630  40.037  1.00  1.23           C  
ATOM   5163  CG  GLU A 339     -14.866   9.475  40.283  1.00  1.23           C  
ATOM   5164  CD  GLU A 339     -13.752   9.819  41.255  1.00  1.23           C  
ATOM   5165  OE1 GLU A 339     -13.756  10.910  41.766  1.00  1.23           O  
ATOM   5166  OE2 GLU A 339     -12.910   8.992  41.496  1.00  1.23           O  
ATOM   5167  H   GLU A 339     -17.590  12.356  39.175  1.00  1.23           H  
ATOM   5168  HA  GLU A 339     -16.466   9.995  38.079  1.00  1.23           H  
ATOM   5169 1HB  GLU A 339     -15.310  11.516  39.720  1.00  1.23           H  
ATOM   5170 2HB  GLU A 339     -16.337  10.865  40.992  1.00  1.23           H  
ATOM   5171 1HG  GLU A 339     -15.421   8.622  40.676  1.00  1.23           H  
ATOM   5172 2HG  GLU A 339     -14.431   9.180  39.328  1.00  1.23           H  
ATOM   5173  N   TYR A 340     -18.843   9.416  40.255  1.00  1.29           N  
ATOM   5174  CA  TYR A 340     -19.704   8.397  40.835  1.00  1.29           C  
ATOM   5175  C   TYR A 340     -20.929   8.071  39.964  1.00  1.29           C  
ATOM   5176  O   TYR A 340     -21.916   7.522  40.467  1.00  1.29           O  
ATOM   5177  CB  TYR A 340     -20.183   8.822  42.228  1.00  1.29           C  
ATOM   5178  CG  TYR A 340     -19.108   8.911  43.303  1.00  1.29           C  
ATOM   5179  CD1 TYR A 340     -18.864  10.121  43.921  1.00  1.29           C  
ATOM   5180  CD2 TYR A 340     -18.383   7.788  43.678  1.00  1.29           C  
ATOM   5181  CE1 TYR A 340     -17.916  10.223  44.918  1.00  1.29           C  
ATOM   5182  CE2 TYR A 340     -17.429   7.886  44.678  1.00  1.29           C  
ATOM   5183  CZ  TYR A 340     -17.197   9.100  45.301  1.00  1.29           C  
ATOM   5184  OH  TYR A 340     -16.258   9.190  46.315  1.00  1.29           O  
ATOM   5185  H   TYR A 340     -19.024  10.397  40.469  1.00  1.29           H  
ATOM   5186  HA  TYR A 340     -19.122   7.483  40.934  1.00  1.29           H  
ATOM   5187 1HB  TYR A 340     -20.616   9.813  42.143  1.00  1.29           H  
ATOM   5188 2HB  TYR A 340     -20.966   8.151  42.573  1.00  1.29           H  
ATOM   5189  HD1 TYR A 340     -19.435  10.994  43.624  1.00  1.29           H  
ATOM   5190  HD2 TYR A 340     -18.571   6.830  43.194  1.00  1.29           H  
ATOM   5191  HE1 TYR A 340     -17.743  11.179  45.408  1.00  1.29           H  
ATOM   5192  HE2 TYR A 340     -16.866   7.002  44.980  1.00  1.29           H  
ATOM   5193  HH  TYR A 340     -15.903   8.311  46.496  1.00  1.29           H  
ATOM   5194  N   ALA A 341     -20.845   8.358  38.659  1.00  1.35           N  
ATOM   5195  CA  ALA A 341     -21.916   8.062  37.707  1.00  1.35           C  
ATOM   5196  C   ALA A 341     -21.341   7.421  36.433  1.00  1.35           C  
ATOM   5197  O   ALA A 341     -20.166   7.583  36.117  1.00  1.35           O  
ATOM   5198  CB  ALA A 341     -22.668   9.335  37.358  1.00  1.35           C  
ATOM   5199  H   ALA A 341     -20.020   8.846  38.305  1.00  1.35           H  
ATOM   5200  HA  ALA A 341     -22.601   7.353  38.167  1.00  1.35           H  
ATOM   5201 1HB  ALA A 341     -23.474   9.108  36.659  1.00  1.35           H  
ATOM   5202 2HB  ALA A 341     -23.082   9.773  38.265  1.00  1.35           H  
ATOM   5203 3HB  ALA A 341     -21.978  10.045  36.898  1.00  1.35           H  
ATOM   5204  N   GLY A 342     -22.162   6.661  35.701  1.00  1.39           N  
ATOM   5205  CA  GLY A 342     -21.687   6.048  34.456  1.00  1.39           C  
ATOM   5206  C   GLY A 342     -21.523   7.088  33.353  1.00  1.39           C  
ATOM   5207  O   GLY A 342     -22.205   8.115  33.366  1.00  1.39           O  
ATOM   5208  H   GLY A 342     -23.120   6.526  35.995  1.00  1.39           H  
ATOM   5209 1HA  GLY A 342     -20.734   5.550  34.637  1.00  1.39           H  
ATOM   5210 2HA  GLY A 342     -22.394   5.283  34.137  1.00  1.39           H  
ATOM   5211  N   ASN A 343     -20.713   6.773  32.333  1.00  1.38           N  
ATOM   5212  CA  ASN A 343     -20.473   7.704  31.221  1.00  1.38           C  
ATOM   5213  C   ASN A 343     -21.749   8.103  30.475  1.00  1.38           C  
ATOM   5214  O   ASN A 343     -21.932   9.263  30.090  1.00  1.38           O  
ATOM   5215  CB  ASN A 343     -19.474   7.114  30.247  1.00  1.38           C  
ATOM   5216  CG  ASN A 343     -18.062   7.133  30.774  1.00  1.38           C  
ATOM   5217  OD1 ASN A 343     -17.724   7.897  31.689  1.00  1.38           O  
ATOM   5218  ND2 ASN A 343     -17.225   6.300  30.213  1.00  1.38           N  
ATOM   5219  H   ASN A 343     -20.207   5.900  32.361  1.00  1.38           H  
ATOM   5220  HA  ASN A 343     -20.026   8.603  31.631  1.00  1.38           H  
ATOM   5221 1HB  ASN A 343     -19.752   6.084  30.015  1.00  1.38           H  
ATOM   5222 2HB  ASN A 343     -19.507   7.675  29.313  1.00  1.38           H  
ATOM   5223 1HD2 ASN A 343     -16.273   6.263  30.519  1.00  1.38           H  
ATOM   5224 2HD2 ASN A 343     -17.537   5.699  29.477  1.00  1.38           H  
ATOM   5225  N   GLY A 344     -22.688   7.170  30.370  1.00  1.32           N  
ATOM   5226  CA  GLY A 344     -23.932   7.404  29.646  1.00  1.32           C  
ATOM   5227  C   GLY A 344     -24.944   8.214  30.444  1.00  1.32           C  
ATOM   5228  O   GLY A 344     -26.050   8.459  29.961  1.00  1.32           O  
ATOM   5229  H   GLY A 344     -22.508   6.256  30.756  1.00  1.32           H  
ATOM   5230 1HA  GLY A 344     -23.711   7.924  28.714  1.00  1.32           H  
ATOM   5231 2HA  GLY A 344     -24.375   6.446  29.377  1.00  1.32           H  
ATOM   5232  N   SER A 345     -24.572   8.600  31.664  1.00  1.23           N  
ATOM   5233  CA  SER A 345     -25.426   9.370  32.535  1.00  1.23           C  
ATOM   5234  C   SER A 345     -24.712  10.621  33.053  1.00  1.23           C  
ATOM   5235  O   SER A 345     -25.160  11.198  34.040  1.00  1.23           O  
ATOM   5236  CB  SER A 345     -25.867   8.514  33.709  1.00  1.23           C  
ATOM   5237  OG  SER A 345     -24.759   8.093  34.473  1.00  1.23           O  
ATOM   5238  H   SER A 345     -23.649   8.366  32.019  1.00  1.23           H  
ATOM   5239  HA  SER A 345     -26.305   9.693  31.972  1.00  1.23           H  
ATOM   5240 1HB  SER A 345     -26.561   9.071  34.337  1.00  1.23           H  
ATOM   5241 2HB  SER A 345     -26.397   7.645  33.327  1.00  1.23           H  
ATOM   5242  HG  SER A 345     -23.974   8.117  33.870  1.00  1.23           H  
ATOM   5243  N   VAL A 346     -23.582  11.022  32.443  1.00  1.11           N  
ATOM   5244  CA  VAL A 346     -22.847  12.192  32.948  1.00  1.11           C  
ATOM   5245  C   VAL A 346     -23.584  13.522  32.868  1.00  1.11           C  
ATOM   5246  O   VAL A 346     -23.584  14.286  33.843  1.00  1.11           O  
ATOM   5247  CB  VAL A 346     -21.502  12.340  32.224  1.00  1.11           C  
ATOM   5248  CG1 VAL A 346     -20.837  13.682  32.572  1.00  1.11           C  
ATOM   5249  CG2 VAL A 346     -20.634  11.202  32.656  1.00  1.11           C  
ATOM   5250  H   VAL A 346     -23.226  10.512  31.630  1.00  1.11           H  
ATOM   5251  HA  VAL A 346     -22.623  11.999  33.997  1.00  1.11           H  
ATOM   5252  HB  VAL A 346     -21.660  12.300  31.146  1.00  1.11           H  
ATOM   5253 1HG1 VAL A 346     -19.881  13.763  32.063  1.00  1.11           H  
ATOM   5254 2HG1 VAL A 346     -21.479  14.505  32.261  1.00  1.11           H  
ATOM   5255 3HG1 VAL A 346     -20.684  13.739  33.628  1.00  1.11           H  
ATOM   5256 1HG2 VAL A 346     -19.669  11.248  32.154  1.00  1.11           H  
ATOM   5257 2HG2 VAL A 346     -20.488  11.227  33.728  1.00  1.11           H  
ATOM   5258 3HG2 VAL A 346     -21.143  10.296  32.400  1.00  1.11           H  
ATOM   5259  N   ALA A 347     -24.202  13.853  31.727  1.00  1.00           N  
ATOM   5260  CA  ALA A 347     -24.909  15.127  31.687  1.00  1.00           C  
ATOM   5261  C   ALA A 347     -26.039  15.099  32.688  1.00  1.00           C  
ATOM   5262  O   ALA A 347     -26.306  16.093  33.360  1.00  1.00           O  
ATOM   5263  CB  ALA A 347     -25.452  15.432  30.320  1.00  1.00           C  
ATOM   5264  H   ALA A 347     -24.239  13.232  30.907  1.00  1.00           H  
ATOM   5265  HA  ALA A 347     -24.210  15.912  31.971  1.00  1.00           H  
ATOM   5266 1HB  ALA A 347     -25.950  16.372  30.331  1.00  1.00           H  
ATOM   5267 2HB  ALA A 347     -24.645  15.459  29.617  1.00  1.00           H  
ATOM   5268 3HB  ALA A 347     -26.156  14.681  30.030  1.00  1.00           H  
ATOM   5269  N   LEU A 348     -26.688  13.942  32.812  1.00  0.92           N  
ATOM   5270  CA  LEU A 348     -27.794  13.803  33.745  1.00  0.92           C  
ATOM   5271  C   LEU A 348     -27.316  13.877  35.198  1.00  0.92           C  
ATOM   5272  O   LEU A 348     -27.941  14.543  36.019  1.00  0.92           O  
ATOM   5273  CB  LEU A 348     -28.549  12.521  33.460  1.00  0.92           C  
ATOM   5274  CG  LEU A 348     -29.772  12.279  34.279  1.00  0.92           C  
ATOM   5275  CD1 LEU A 348     -30.772  13.448  34.100  1.00  0.92           C  
ATOM   5276  CD2 LEU A 348     -30.345  10.998  33.794  1.00  0.92           C  
ATOM   5277  H   LEU A 348     -26.438  13.156  32.189  1.00  0.92           H  
ATOM   5278  HA  LEU A 348     -28.481  14.625  33.578  1.00  0.92           H  
ATOM   5279 1HB  LEU A 348     -28.836  12.518  32.405  1.00  0.92           H  
ATOM   5280 2HB  LEU A 348     -27.867  11.680  33.624  1.00  0.92           H  
ATOM   5281  HG  LEU A 348     -29.524  12.204  35.338  1.00  0.92           H  
ATOM   5282 1HD1 LEU A 348     -31.669  13.256  34.680  1.00  0.92           H  
ATOM   5283 2HD1 LEU A 348     -30.318  14.377  34.442  1.00  0.92           H  
ATOM   5284 3HD1 LEU A 348     -31.031  13.546  33.054  1.00  0.92           H  
ATOM   5285 1HD2 LEU A 348     -31.211  10.781  34.317  1.00  0.92           H  
ATOM   5286 2HD2 LEU A 348     -30.583  11.079  32.731  1.00  0.92           H  
ATOM   5287 3HD2 LEU A 348     -29.613  10.208  33.946  1.00  0.92           H  
ATOM   5288  N   ALA A 349     -26.208  13.211  35.539  1.00  0.87           N  
ATOM   5289  CA  ALA A 349     -25.681  13.280  36.900  1.00  0.87           C  
ATOM   5290  C   ALA A 349     -25.332  14.720  37.235  1.00  0.87           C  
ATOM   5291  O   ALA A 349     -25.567  15.192  38.355  1.00  0.87           O  
ATOM   5292  CB  ALA A 349     -24.461  12.390  37.051  1.00  0.87           C  
ATOM   5293  H   ALA A 349     -25.727  12.647  34.851  1.00  0.87           H  
ATOM   5294  HA  ALA A 349     -26.448  12.951  37.585  1.00  0.87           H  
ATOM   5295 1HB  ALA A 349     -24.084  12.439  38.074  1.00  0.87           H  
ATOM   5296 2HB  ALA A 349     -24.747  11.365  36.814  1.00  0.87           H  
ATOM   5297 3HB  ALA A 349     -23.682  12.717  36.359  1.00  0.87           H  
ATOM   5298  N   THR A 350     -24.788  15.432  36.245  1.00  0.84           N  
ATOM   5299  CA  THR A 350     -24.424  16.825  36.402  1.00  0.84           C  
ATOM   5300  C   THR A 350     -25.684  17.645  36.602  1.00  0.84           C  
ATOM   5301  O   THR A 350     -25.755  18.488  37.500  1.00  0.84           O  
ATOM   5302  CB  THR A 350     -23.690  17.334  35.155  1.00  0.84           C  
ATOM   5303  OG1 THR A 350     -22.512  16.562  34.951  1.00  0.84           O  
ATOM   5304  CG2 THR A 350     -23.331  18.809  35.292  1.00  0.84           C  
ATOM   5305  H   THR A 350     -24.595  14.985  35.347  1.00  0.84           H  
ATOM   5306  HA  THR A 350     -23.782  16.931  37.277  1.00  0.84           H  
ATOM   5307  HB  THR A 350     -24.327  17.217  34.293  1.00  0.84           H  
ATOM   5308  HG1 THR A 350     -22.786  15.638  34.735  1.00  0.84           H  
ATOM   5309 1HG2 THR A 350     -22.819  19.136  34.396  1.00  0.84           H  
ATOM   5310 2HG2 THR A 350     -24.242  19.391  35.426  1.00  0.84           H  
ATOM   5311 3HG2 THR A 350     -22.692  18.949  36.140  1.00  0.84           H  
ATOM   5312  N   ALA A 351     -26.697  17.372  35.775  1.00  0.84           N  
ATOM   5313  CA  ALA A 351     -27.954  18.083  35.830  1.00  0.84           C  
ATOM   5314  C   ALA A 351     -28.639  17.928  37.163  1.00  0.84           C  
ATOM   5315  O   ALA A 351     -29.103  18.910  37.731  1.00  0.84           O  
ATOM   5316  CB  ALA A 351     -28.885  17.564  34.768  1.00  0.84           C  
ATOM   5317  H   ALA A 351     -26.572  16.671  35.052  1.00  0.84           H  
ATOM   5318  HA  ALA A 351     -27.743  19.135  35.664  1.00  0.84           H  
ATOM   5319 1HB  ALA A 351     -29.788  18.119  34.818  1.00  0.84           H  
ATOM   5320 2HB  ALA A 351     -28.433  17.675  33.797  1.00  0.84           H  
ATOM   5321 3HB  ALA A 351     -29.096  16.524  34.945  1.00  0.84           H  
ATOM   5322  N   VAL A 352     -28.654  16.709  37.692  1.00  0.84           N  
ATOM   5323  CA  VAL A 352     -29.254  16.441  38.986  1.00  0.84           C  
ATOM   5324  C   VAL A 352     -28.480  17.118  40.090  1.00  0.84           C  
ATOM   5325  O   VAL A 352     -29.070  17.698  41.016  1.00  0.84           O  
ATOM   5326  CB  VAL A 352     -29.344  14.939  39.262  1.00  0.84           C  
ATOM   5327  CG1 VAL A 352     -29.754  14.710  40.708  1.00  0.84           C  
ATOM   5328  CG2 VAL A 352     -30.388  14.323  38.321  1.00  0.84           C  
ATOM   5329  H   VAL A 352     -28.254  15.936  37.163  1.00  0.84           H  
ATOM   5330  HA  VAL A 352     -30.267  16.836  38.971  1.00  0.84           H  
ATOM   5331  HB  VAL A 352     -28.364  14.483  39.102  1.00  0.84           H  
ATOM   5332 1HG1 VAL A 352     -29.800  13.651  40.897  1.00  0.84           H  
ATOM   5333 2HG1 VAL A 352     -29.011  15.157  41.375  1.00  0.84           H  
ATOM   5334 3HG1 VAL A 352     -30.721  15.156  40.898  1.00  0.84           H  
ATOM   5335 1HG2 VAL A 352     -30.486  13.263  38.498  1.00  0.84           H  
ATOM   5336 2HG2 VAL A 352     -31.328  14.796  38.515  1.00  0.84           H  
ATOM   5337 3HG2 VAL A 352     -30.097  14.491  37.286  1.00  0.84           H  
ATOM   5338  N   SER A 353     -27.150  17.047  40.002  1.00  0.86           N  
ATOM   5339  CA  SER A 353     -26.325  17.662  41.012  1.00  0.86           C  
ATOM   5340  C   SER A 353     -26.626  19.130  41.083  1.00  0.86           C  
ATOM   5341  O   SER A 353     -26.979  19.654  42.142  1.00  0.86           O  
ATOM   5342  CB  SER A 353     -24.863  17.456  40.675  1.00  0.86           C  
ATOM   5343  OG  SER A 353     -24.548  16.097  40.689  1.00  0.86           O  
ATOM   5344  H   SER A 353     -26.700  16.542  39.238  1.00  0.86           H  
ATOM   5345  HA  SER A 353     -26.556  17.231  41.958  1.00  0.86           H  
ATOM   5346 1HB  SER A 353     -24.643  17.873  39.697  1.00  0.86           H  
ATOM   5347 2HB  SER A 353     -24.248  17.986  41.399  1.00  0.86           H  
ATOM   5348  HG  SER A 353     -25.075  15.697  39.960  1.00  0.86           H  
ATOM   5349  N   ASN A 354     -26.581  19.785  39.938  1.00  0.87           N  
ATOM   5350  CA  ASN A 354     -26.841  21.195  39.912  1.00  0.87           C  
ATOM   5351  C   ASN A 354     -28.311  21.514  40.200  1.00  0.87           C  
ATOM   5352  O   ASN A 354     -28.581  22.506  40.853  1.00  0.87           O  
ATOM   5353  CB  ASN A 354     -26.302  21.777  38.633  1.00  0.87           C  
ATOM   5354  CG  ASN A 354     -24.775  21.932  38.640  1.00  0.87           C  
ATOM   5355  OD1 ASN A 354     -24.131  22.118  39.698  1.00  0.87           O  
ATOM   5356  ND2 ASN A 354     -24.187  21.853  37.469  1.00  0.87           N  
ATOM   5357  H   ASN A 354     -26.329  19.299  39.077  1.00  0.87           H  
ATOM   5358  HA  ASN A 354     -26.270  21.650  40.709  1.00  0.87           H  
ATOM   5359 1HB  ASN A 354     -26.570  21.110  37.815  1.00  0.87           H  
ATOM   5360 2HB  ASN A 354     -26.751  22.750  38.460  1.00  0.87           H  
ATOM   5361 1HD2 ASN A 354     -23.195  21.955  37.394  1.00  0.87           H  
ATOM   5362 2HD2 ASN A 354     -24.727  21.692  36.645  1.00  0.87           H  
ATOM   5363  N   MET A 355     -29.259  20.645  39.832  1.00  0.89           N  
ATOM   5364  CA  MET A 355     -30.678  20.883  40.126  1.00  0.89           C  
ATOM   5365  C   MET A 355     -30.904  21.055  41.597  1.00  0.89           C  
ATOM   5366  O   MET A 355     -31.552  22.009  42.030  1.00  0.89           O  
ATOM   5367  CB  MET A 355     -31.518  19.713  39.642  1.00  0.89           C  
ATOM   5368  CG  MET A 355     -32.983  19.779  39.915  1.00  0.89           C  
ATOM   5369  SD  MET A 355     -33.775  18.245  39.428  1.00  0.89           S  
ATOM   5370  CE  MET A 355     -33.083  17.106  40.640  1.00  0.89           C  
ATOM   5371  H   MET A 355     -29.017  19.828  39.285  1.00  0.89           H  
ATOM   5372  HA  MET A 355     -30.996  21.799  39.654  1.00  0.89           H  
ATOM   5373 1HB  MET A 355     -31.389  19.592  38.582  1.00  0.89           H  
ATOM   5374 2HB  MET A 355     -31.156  18.805  40.106  1.00  0.89           H  
ATOM   5375 1HG  MET A 355     -33.160  19.949  40.977  1.00  0.89           H  
ATOM   5376 2HG  MET A 355     -33.432  20.590  39.348  1.00  0.89           H  
ATOM   5377 1HE  MET A 355     -33.469  16.103  40.463  1.00  0.89           H  
ATOM   5378 2HE  MET A 355     -32.001  17.102  40.553  1.00  0.89           H  
ATOM   5379 3HE  MET A 355     -33.358  17.430  41.645  1.00  0.89           H  
ATOM   5380  N   THR A 356     -30.351  20.142  42.374  1.00  0.90           N  
ATOM   5381  CA  THR A 356     -30.491  20.197  43.809  1.00  0.90           C  
ATOM   5382  C   THR A 356     -29.820  21.447  44.349  1.00  0.90           C  
ATOM   5383  O   THR A 356     -30.366  22.137  45.221  1.00  0.90           O  
ATOM   5384  CB  THR A 356     -29.865  18.971  44.447  1.00  0.90           C  
ATOM   5385  OG1 THR A 356     -30.531  17.791  43.962  1.00  0.90           O  
ATOM   5386  CG2 THR A 356     -29.963  19.037  45.962  1.00  0.90           C  
ATOM   5387  H   THR A 356     -29.824  19.375  41.945  1.00  0.90           H  
ATOM   5388  HA  THR A 356     -31.551  20.231  44.059  1.00  0.90           H  
ATOM   5389  HB  THR A 356     -28.834  18.945  44.156  1.00  0.90           H  
ATOM   5390  HG1 THR A 356     -30.237  17.622  43.046  1.00  0.90           H  
ATOM   5391 1HG2 THR A 356     -29.497  18.151  46.387  1.00  0.90           H  
ATOM   5392 2HG2 THR A 356     -29.446  19.932  46.317  1.00  0.90           H  
ATOM   5393 3HG2 THR A 356     -31.007  19.076  46.261  1.00  0.90           H  
ATOM   5394  N   ILE A 357     -28.637  21.758  43.812  1.00  0.91           N  
ATOM   5395  CA  ILE A 357     -27.888  22.894  44.302  1.00  0.91           C  
ATOM   5396  C   ILE A 357     -28.672  24.194  44.042  1.00  0.91           C  
ATOM   5397  O   ILE A 357     -28.832  25.030  44.944  1.00  0.91           O  
ATOM   5398  CB  ILE A 357     -26.491  22.952  43.625  1.00  0.91           C  
ATOM   5399  CG1 ILE A 357     -25.661  21.743  44.065  1.00  0.91           C  
ATOM   5400  CG2 ILE A 357     -25.734  24.208  44.038  1.00  0.91           C  
ATOM   5401  CD1 ILE A 357     -24.397  21.498  43.279  1.00  0.91           C  
ATOM   5402  H   ILE A 357     -28.228  21.160  43.090  1.00  0.91           H  
ATOM   5403  HA  ILE A 357     -27.762  22.757  45.349  1.00  0.91           H  
ATOM   5404  HB  ILE A 357     -26.612  22.935  42.555  1.00  0.91           H  
ATOM   5405 1HG1 ILE A 357     -25.383  21.891  45.046  1.00  0.91           H  
ATOM   5406 2HG1 ILE A 357     -26.283  20.861  44.032  1.00  0.91           H  
ATOM   5407 1HG2 ILE A 357     -24.765  24.219  43.551  1.00  0.91           H  
ATOM   5408 2HG2 ILE A 357     -26.281  25.084  43.761  1.00  0.91           H  
ATOM   5409 3HG2 ILE A 357     -25.591  24.204  45.100  1.00  0.91           H  
ATOM   5410 1HD1 ILE A 357     -23.881  20.631  43.690  1.00  0.91           H  
ATOM   5411 2HD1 ILE A 357     -24.634  21.309  42.243  1.00  0.91           H  
ATOM   5412 3HD1 ILE A 357     -23.764  22.367  43.352  1.00  0.91           H  
ATOM   5413  N   MET A 358     -29.197  24.333  42.823  1.00  0.92           N  
ATOM   5414  CA  MET A 358     -29.966  25.495  42.406  1.00  0.92           C  
ATOM   5415  C   MET A 358     -31.285  25.568  43.169  1.00  0.92           C  
ATOM   5416  O   MET A 358     -31.741  26.664  43.501  1.00  0.92           O  
ATOM   5417  CB  MET A 358     -30.238  25.415  40.909  1.00  0.92           C  
ATOM   5418  CG  MET A 358     -28.988  25.498  40.001  1.00  0.92           C  
ATOM   5419  SD  MET A 358     -28.037  26.990  40.111  1.00  0.92           S  
ATOM   5420  CE  MET A 358     -26.786  26.449  41.231  1.00  0.92           C  
ATOM   5421  H   MET A 358     -29.035  23.600  42.143  1.00  0.92           H  
ATOM   5422  HA  MET A 358     -29.392  26.394  42.628  1.00  0.92           H  
ATOM   5423 1HB  MET A 358     -30.728  24.465  40.688  1.00  0.92           H  
ATOM   5424 2HB  MET A 358     -30.924  26.212  40.617  1.00  0.92           H  
ATOM   5425 1HG  MET A 358     -28.320  24.708  40.263  1.00  0.92           H  
ATOM   5426 2HG  MET A 358     -29.276  25.334  38.989  1.00  0.92           H  
ATOM   5427 1HE  MET A 358     -26.084  27.263  41.416  1.00  0.92           H  
ATOM   5428 2HE  MET A 358     -27.263  26.173  42.155  1.00  0.92           H  
ATOM   5429 3HE  MET A 358     -26.255  25.591  40.815  1.00  0.92           H  
ATOM   5430  N   PHE A 359     -31.896  24.413  43.473  1.00  0.93           N  
ATOM   5431  CA  PHE A 359     -33.128  24.413  44.247  1.00  0.93           C  
ATOM   5432  C   PHE A 359     -32.883  25.016  45.600  1.00  0.93           C  
ATOM   5433  O   PHE A 359     -33.652  25.864  46.059  1.00  0.93           O  
ATOM   5434  CB  PHE A 359     -33.740  23.046  44.471  1.00  0.93           C  
ATOM   5435  CG  PHE A 359     -34.966  23.223  45.322  1.00  0.93           C  
ATOM   5436  CD1 PHE A 359     -36.153  23.668  44.756  1.00  0.93           C  
ATOM   5437  CD2 PHE A 359     -34.925  23.002  46.695  1.00  0.93           C  
ATOM   5438  CE1 PHE A 359     -37.273  23.881  45.538  1.00  0.93           C  
ATOM   5439  CE2 PHE A 359     -36.043  23.215  47.480  1.00  0.93           C  
ATOM   5440  CZ  PHE A 359     -37.218  23.656  46.900  1.00  0.93           C  
ATOM   5441  H   PHE A 359     -31.517  23.524  43.149  1.00  0.93           H  
ATOM   5442  HA  PHE A 359     -33.859  25.035  43.733  1.00  0.93           H  
ATOM   5443 1HB  PHE A 359     -34.014  22.583  43.526  1.00  0.93           H  
ATOM   5444 2HB  PHE A 359     -33.036  22.393  44.986  1.00  0.93           H  
ATOM   5445  HD1 PHE A 359     -36.191  23.856  43.681  1.00  0.93           H  
ATOM   5446  HD2 PHE A 359     -33.993  22.665  47.151  1.00  0.93           H  
ATOM   5447  HE1 PHE A 359     -38.198  24.232  45.080  1.00  0.93           H  
ATOM   5448  HE2 PHE A 359     -35.996  23.040  48.555  1.00  0.93           H  
ATOM   5449  HZ  PHE A 359     -38.100  23.826  47.517  1.00  0.93           H  
ATOM   5450  N   PHE A 360     -31.830  24.549  46.275  1.00  0.95           N  
ATOM   5451  CA  PHE A 360     -31.534  25.087  47.584  1.00  0.95           C  
ATOM   5452  C   PHE A 360     -31.389  26.591  47.420  1.00  0.95           C  
ATOM   5453  O   PHE A 360     -31.903  27.342  48.233  1.00  0.95           O  
ATOM   5454  CB  PHE A 360     -30.284  24.516  48.211  1.00  0.95           C  
ATOM   5455  CG  PHE A 360     -30.138  24.953  49.648  1.00  0.95           C  
ATOM   5456  CD1 PHE A 360     -30.736  24.227  50.668  1.00  0.95           C  
ATOM   5457  CD2 PHE A 360     -29.453  26.079  49.975  1.00  0.95           C  
ATOM   5458  CE1 PHE A 360     -30.622  24.629  51.983  1.00  0.95           C  
ATOM   5459  CE2 PHE A 360     -29.328  26.490  51.288  1.00  0.95           C  
ATOM   5460  CZ  PHE A 360     -29.912  25.764  52.294  1.00  0.95           C  
ATOM   5461  H   PHE A 360     -31.234  23.827  45.864  1.00  0.95           H  
ATOM   5462  HA  PHE A 360     -32.375  24.886  48.248  1.00  0.95           H  
ATOM   5463 1HB  PHE A 360     -30.303  23.427  48.168  1.00  0.95           H  
ATOM   5464 2HB  PHE A 360     -29.416  24.862  47.652  1.00  0.95           H  
ATOM   5465  HD1 PHE A 360     -31.298  23.328  50.421  1.00  0.95           H  
ATOM   5466  HD2 PHE A 360     -28.998  26.642  49.171  1.00  0.95           H  
ATOM   5467  HE1 PHE A 360     -31.093  24.044  52.772  1.00  0.95           H  
ATOM   5468  HE2 PHE A 360     -28.767  27.380  51.527  1.00  0.95           H  
ATOM   5469  HZ  PHE A 360     -29.814  26.084  53.329  1.00  0.95           H  
ATOM   5470  N   GLY A 361     -30.676  27.032  46.368  1.00  0.96           N  
ATOM   5471  CA  GLY A 361     -30.515  28.454  46.061  1.00  0.96           C  
ATOM   5472  C   GLY A 361     -31.876  29.168  46.000  1.00  0.96           C  
ATOM   5473  O   GLY A 361     -32.072  30.189  46.663  1.00  0.96           O  
ATOM   5474  H   GLY A 361     -30.230  26.351  45.751  1.00  0.96           H  
ATOM   5475 1HA  GLY A 361     -29.888  28.921  46.814  1.00  0.96           H  
ATOM   5476 2HA  GLY A 361     -30.000  28.556  45.102  1.00  0.96           H  
ATOM   5477  N   TYR A 362     -32.823  28.628  45.223  1.00  0.98           N  
ATOM   5478  CA  TYR A 362     -34.172  29.208  45.096  1.00  0.98           C  
ATOM   5479  C   TYR A 362     -34.803  29.406  46.472  1.00  0.98           C  
ATOM   5480  O   TYR A 362     -35.283  30.499  46.826  1.00  0.98           O  
ATOM   5481  CB  TYR A 362     -35.063  28.266  44.253  1.00  0.98           C  
ATOM   5482  CG  TYR A 362     -36.532  28.613  44.223  1.00  0.98           C  
ATOM   5483  CD1 TYR A 362     -37.005  29.585  43.400  1.00  0.98           C  
ATOM   5484  CD2 TYR A 362     -37.408  27.923  45.050  1.00  0.98           C  
ATOM   5485  CE1 TYR A 362     -38.338  29.913  43.379  1.00  0.98           C  
ATOM   5486  CE2 TYR A 362     -38.749  28.233  45.039  1.00  0.98           C  
ATOM   5487  CZ  TYR A 362     -39.216  29.233  44.202  1.00  0.98           C  
ATOM   5488  OH  TYR A 362     -40.556  29.553  44.186  1.00  0.98           O  
ATOM   5489  H   TYR A 362     -32.586  27.788  44.698  1.00  0.98           H  
ATOM   5490  HA  TYR A 362     -34.092  30.178  44.606  1.00  0.98           H  
ATOM   5491 1HB  TYR A 362     -34.698  28.256  43.225  1.00  0.98           H  
ATOM   5492 2HB  TYR A 362     -34.977  27.260  44.619  1.00  0.98           H  
ATOM   5493  HD1 TYR A 362     -36.332  30.089  42.774  1.00  0.98           H  
ATOM   5494  HD2 TYR A 362     -37.031  27.138  45.711  1.00  0.98           H  
ATOM   5495  HE1 TYR A 362     -38.695  30.699  42.713  1.00  0.98           H  
ATOM   5496  HE2 TYR A 362     -39.439  27.695  45.689  1.00  0.98           H  
ATOM   5497  HH  TYR A 362     -41.019  29.020  44.836  1.00  0.98           H  
ATOM   5498  N   PHE A 363     -34.788  28.330  47.248  1.00  0.99           N  
ATOM   5499  CA  PHE A 363     -35.316  28.301  48.597  1.00  0.99           C  
ATOM   5500  C   PHE A 363     -34.638  29.321  49.489  1.00  0.99           C  
ATOM   5501  O   PHE A 363     -35.291  30.126  50.150  1.00  0.99           O  
ATOM   5502  CB  PHE A 363     -35.118  26.891  49.151  1.00  0.99           C  
ATOM   5503  CG  PHE A 363     -35.329  26.711  50.605  1.00  0.99           C  
ATOM   5504  CD1 PHE A 363     -36.587  26.616  51.166  1.00  0.99           C  
ATOM   5505  CD2 PHE A 363     -34.208  26.614  51.431  1.00  0.99           C  
ATOM   5506  CE1 PHE A 363     -36.728  26.432  52.533  1.00  0.99           C  
ATOM   5507  CE2 PHE A 363     -34.340  26.431  52.785  1.00  0.99           C  
ATOM   5508  CZ  PHE A 363     -35.604  26.339  53.342  1.00  0.99           C  
ATOM   5509  H   PHE A 363     -34.363  27.477  46.874  1.00  0.99           H  
ATOM   5510  HA  PHE A 363     -36.381  28.528  48.554  1.00  0.99           H  
ATOM   5511 1HB  PHE A 363     -35.791  26.214  48.627  1.00  0.99           H  
ATOM   5512 2HB  PHE A 363     -34.119  26.557  48.920  1.00  0.99           H  
ATOM   5513  HD1 PHE A 363     -37.467  26.687  50.525  1.00  0.99           H  
ATOM   5514  HD2 PHE A 363     -33.210  26.684  50.979  1.00  0.99           H  
ATOM   5515  HE1 PHE A 363     -37.723  26.358  52.973  1.00  0.99           H  
ATOM   5516  HE2 PHE A 363     -33.454  26.358  53.415  1.00  0.99           H  
ATOM   5517  HZ  PHE A 363     -35.717  26.193  54.415  1.00  0.99           H  
ATOM   5518  N   PHE A 364     -33.325  29.286  49.493  1.00  1.01           N  
ATOM   5519  CA  PHE A 364     -32.479  30.101  50.327  1.00  1.01           C  
ATOM   5520  C   PHE A 364     -32.722  31.588  50.085  1.00  1.01           C  
ATOM   5521  O   PHE A 364     -32.861  32.367  51.032  1.00  1.01           O  
ATOM   5522  CB  PHE A 364     -31.043  29.723  50.071  1.00  1.01           C  
ATOM   5523  CG  PHE A 364     -30.146  30.343  50.948  1.00  1.01           C  
ATOM   5524  CD1 PHE A 364     -29.981  29.820  52.208  1.00  1.01           C  
ATOM   5525  CD2 PHE A 364     -29.455  31.434  50.577  1.00  1.01           C  
ATOM   5526  CE1 PHE A 364     -29.128  30.390  53.063  1.00  1.01           C  
ATOM   5527  CE2 PHE A 364     -28.606  31.993  51.444  1.00  1.01           C  
ATOM   5528  CZ  PHE A 364     -28.453  31.477  52.666  1.00  1.01           C  
ATOM   5529  H   PHE A 364     -32.867  28.620  48.888  1.00  1.01           H  
ATOM   5530  HA  PHE A 364     -32.714  29.877  51.368  1.00  1.01           H  
ATOM   5531 1HB  PHE A 364     -30.933  28.653  50.169  1.00  1.01           H  
ATOM   5532 2HB  PHE A 364     -30.770  29.988  49.052  1.00  1.01           H  
ATOM   5533  HD1 PHE A 364     -30.550  28.938  52.502  1.00  1.01           H  
ATOM   5534  HD2 PHE A 364     -29.589  31.846  49.574  1.00  1.01           H  
ATOM   5535  HE1 PHE A 364     -28.984  29.987  54.064  1.00  1.01           H  
ATOM   5536  HE2 PHE A 364     -28.035  32.858  51.171  1.00  1.01           H  
ATOM   5537  HZ  PHE A 364     -27.801  31.942  53.323  1.00  1.01           H  
ATOM   5538  N   HIS A 365     -32.792  31.997  48.811  1.00  1.03           N  
ATOM   5539  CA  HIS A 365     -33.066  33.397  48.510  1.00  1.03           C  
ATOM   5540  C   HIS A 365     -34.429  33.779  49.056  1.00  1.03           C  
ATOM   5541  O   HIS A 365     -34.590  34.863  49.631  1.00  1.03           O  
ATOM   5542  CB  HIS A 365     -33.085  33.668  47.004  1.00  1.03           C  
ATOM   5543  CG  HIS A 365     -31.786  33.785  46.311  1.00  1.03           C  
ATOM   5544  ND1 HIS A 365     -30.977  34.893  46.439  1.00  1.03           N  
ATOM   5545  CD2 HIS A 365     -31.154  32.964  45.454  1.00  1.03           C  
ATOM   5546  CE1 HIS A 365     -29.912  34.739  45.682  1.00  1.03           C  
ATOM   5547  NE2 HIS A 365     -29.993  33.581  45.091  1.00  1.03           N  
ATOM   5548  H   HIS A 365     -32.654  31.328  48.052  1.00  1.03           H  
ATOM   5549  HA  HIS A 365     -32.317  34.033  48.978  1.00  1.03           H  
ATOM   5550 1HB  HIS A 365     -33.597  32.832  46.533  1.00  1.03           H  
ATOM   5551 2HB  HIS A 365     -33.671  34.568  46.799  1.00  1.03           H  
ATOM   5552  HD2 HIS A 365     -31.498  31.996  45.102  1.00  1.03           H  
ATOM   5553  HE1 HIS A 365     -29.099  35.451  45.571  1.00  1.03           H  
ATOM   5554  HE2 HIS A 365     -29.308  33.200  44.450  1.00  1.03           H  
ATOM   5555  N   THR A 366     -35.412  32.882  48.926  1.00  1.05           N  
ATOM   5556  CA  THR A 366     -36.733  33.187  49.436  1.00  1.05           C  
ATOM   5557  C   THR A 366     -36.681  33.340  50.958  1.00  1.05           C  
ATOM   5558  O   THR A 366     -37.252  34.284  51.509  1.00  1.05           O  
ATOM   5559  CB  THR A 366     -37.752  32.115  49.041  1.00  1.05           C  
ATOM   5560  OG1 THR A 366     -37.829  32.028  47.611  1.00  1.05           O  
ATOM   5561  CG2 THR A 366     -39.106  32.494  49.601  1.00  1.05           C  
ATOM   5562  H   THR A 366     -35.255  31.993  48.442  1.00  1.05           H  
ATOM   5563  HA  THR A 366     -37.058  34.136  49.010  1.00  1.05           H  
ATOM   5564  HB  THR A 366     -37.453  31.151  49.440  1.00  1.05           H  
ATOM   5565  HG1 THR A 366     -37.030  31.552  47.287  1.00  1.05           H  
ATOM   5566 1HG2 THR A 366     -39.839  31.740  49.325  1.00  1.05           H  
ATOM   5567 2HG2 THR A 366     -39.030  32.551  50.679  1.00  1.05           H  
ATOM   5568 3HG2 THR A 366     -39.410  33.462  49.204  1.00  1.05           H  
ATOM   5569  N   VAL A 367     -35.961  32.438  51.635  1.00  1.07           N  
ATOM   5570  CA  VAL A 367     -35.845  32.498  53.088  1.00  1.07           C  
ATOM   5571  C   VAL A 367     -35.186  33.783  53.549  1.00  1.07           C  
ATOM   5572  O   VAL A 367     -35.720  34.472  54.420  1.00  1.07           O  
ATOM   5573  CB  VAL A 367     -35.027  31.307  53.624  1.00  1.07           C  
ATOM   5574  CG1 VAL A 367     -34.708  31.515  55.110  1.00  1.07           C  
ATOM   5575  CG2 VAL A 367     -35.831  30.021  53.447  1.00  1.07           C  
ATOM   5576  H   VAL A 367     -35.514  31.678  51.122  1.00  1.07           H  
ATOM   5577  HA  VAL A 367     -36.846  32.450  53.512  1.00  1.07           H  
ATOM   5578  HB  VAL A 367     -34.088  31.238  53.076  1.00  1.07           H  
ATOM   5579 1HG1 VAL A 367     -34.128  30.671  55.476  1.00  1.07           H  
ATOM   5580 2HG1 VAL A 367     -34.129  32.433  55.237  1.00  1.07           H  
ATOM   5581 3HG1 VAL A 367     -35.635  31.591  55.675  1.00  1.07           H  
ATOM   5582 1HG2 VAL A 367     -35.248  29.187  53.819  1.00  1.07           H  
ATOM   5583 2HG2 VAL A 367     -36.762  30.092  54.004  1.00  1.07           H  
ATOM   5584 3HG2 VAL A 367     -36.054  29.863  52.404  1.00  1.07           H  
ATOM   5585  N   ILE A 368     -34.073  34.173  52.934  1.00  1.08           N  
ATOM   5586  CA  ILE A 368     -33.461  35.420  53.362  1.00  1.08           C  
ATOM   5587  C   ILE A 368     -34.407  36.581  53.154  1.00  1.08           C  
ATOM   5588  O   ILE A 368     -34.562  37.427  54.035  1.00  1.08           O  
ATOM   5589  CB  ILE A 368     -32.162  35.775  52.620  1.00  1.08           C  
ATOM   5590  CG1 ILE A 368     -31.032  34.886  52.949  1.00  1.08           C  
ATOM   5591  CG2 ILE A 368     -31.787  37.149  52.951  1.00  1.08           C  
ATOM   5592  CD1 ILE A 368     -29.845  35.110  52.044  1.00  1.08           C  
ATOM   5593  H   ILE A 368     -33.654  33.596  52.203  1.00  1.08           H  
ATOM   5594  HA  ILE A 368     -33.240  35.344  54.426  1.00  1.08           H  
ATOM   5595  HB  ILE A 368     -32.338  35.694  51.545  1.00  1.08           H  
ATOM   5596 1HG1 ILE A 368     -30.724  35.100  53.964  1.00  1.08           H  
ATOM   5597 2HG1 ILE A 368     -31.345  33.839  52.877  1.00  1.08           H  
ATOM   5598 1HG2 ILE A 368     -30.903  37.392  52.409  1.00  1.08           H  
ATOM   5599 2HG2 ILE A 368     -32.587  37.814  52.670  1.00  1.08           H  
ATOM   5600 3HG2 ILE A 368     -31.595  37.227  54.006  1.00  1.08           H  
ATOM   5601 1HD1 ILE A 368     -29.046  34.474  52.358  1.00  1.08           H  
ATOM   5602 2HD1 ILE A 368     -30.118  34.892  51.008  1.00  1.08           H  
ATOM   5603 3HD1 ILE A 368     -29.519  36.145  52.127  1.00  1.08           H  
ATOM   5604  N   SER A 369     -35.050  36.617  51.992  1.00  1.10           N  
ATOM   5605  CA  SER A 369     -35.933  37.708  51.644  1.00  1.10           C  
ATOM   5606  C   SER A 369     -37.065  37.850  52.666  1.00  1.10           C  
ATOM   5607  O   SER A 369     -37.378  38.963  53.107  1.00  1.10           O  
ATOM   5608  CB  SER A 369     -36.498  37.416  50.281  1.00  1.10           C  
ATOM   5609  OG  SER A 369     -35.493  37.321  49.334  1.00  1.10           O  
ATOM   5610  H   SER A 369     -34.901  35.879  51.303  1.00  1.10           H  
ATOM   5611  HA  SER A 369     -35.359  38.634  51.623  1.00  1.10           H  
ATOM   5612 1HB  SER A 369     -37.094  36.506  50.293  1.00  1.10           H  
ATOM   5613 2HB  SER A 369     -37.125  38.215  49.997  1.00  1.10           H  
ATOM   5614  HG  SER A 369     -34.983  36.516  49.566  1.00  1.10           H  
ATOM   5615  N   LEU A 370     -37.655  36.718  53.075  1.00  1.12           N  
ATOM   5616  CA  LEU A 370     -38.727  36.712  54.065  1.00  1.12           C  
ATOM   5617  C   LEU A 370     -38.251  37.160  55.434  1.00  1.12           C  
ATOM   5618  O   LEU A 370     -38.952  37.906  56.133  1.00  1.12           O  
ATOM   5619  CB  LEU A 370     -39.326  35.312  54.158  1.00  1.12           C  
ATOM   5620  CG  LEU A 370     -40.137  34.876  52.950  1.00  1.12           C  
ATOM   5621  CD1 LEU A 370     -40.446  33.405  53.069  1.00  1.12           C  
ATOM   5622  CD2 LEU A 370     -41.422  35.689  52.900  1.00  1.12           C  
ATOM   5623  H   LEU A 370     -37.360  35.829  52.665  1.00  1.12           H  
ATOM   5624  HA  LEU A 370     -39.502  37.398  53.733  1.00  1.12           H  
ATOM   5625 1HB  LEU A 370     -38.505  34.599  54.276  1.00  1.12           H  
ATOM   5626 2HB  LEU A 370     -39.963  35.256  55.038  1.00  1.12           H  
ATOM   5627  HG  LEU A 370     -39.564  35.043  52.041  1.00  1.12           H  
ATOM   5628 1HD1 LEU A 370     -41.028  33.082  52.207  1.00  1.12           H  
ATOM   5629 2HD1 LEU A 370     -39.509  32.845  53.109  1.00  1.12           H  
ATOM   5630 3HD1 LEU A 370     -41.016  33.227  53.979  1.00  1.12           H  
ATOM   5631 1HD2 LEU A 370     -42.012  35.387  52.035  1.00  1.12           H  
ATOM   5632 2HD2 LEU A 370     -41.995  35.515  53.810  1.00  1.12           H  
ATOM   5633 3HD2 LEU A 370     -41.185  36.742  52.830  1.00  1.12           H  
ATOM   5634  N   VAL A 371     -37.050  36.739  55.819  1.00  1.15           N  
ATOM   5635  CA  VAL A 371     -36.534  37.130  57.115  1.00  1.15           C  
ATOM   5636  C   VAL A 371     -36.284  38.633  57.122  1.00  1.15           C  
ATOM   5637  O   VAL A 371     -36.618  39.318  58.083  1.00  1.15           O  
ATOM   5638  CB  VAL A 371     -35.280  36.345  57.498  1.00  1.15           C  
ATOM   5639  CG1 VAL A 371     -34.727  36.912  58.765  1.00  1.15           C  
ATOM   5640  CG2 VAL A 371     -35.631  34.878  57.700  1.00  1.15           C  
ATOM   5641  H   VAL A 371     -36.503  36.115  55.219  1.00  1.15           H  
ATOM   5642  HA  VAL A 371     -37.292  36.907  57.865  1.00  1.15           H  
ATOM   5643  HB  VAL A 371     -34.529  36.442  56.708  1.00  1.15           H  
ATOM   5644 1HG1 VAL A 371     -33.850  36.358  59.060  1.00  1.15           H  
ATOM   5645 2HG1 VAL A 371     -34.476  37.959  58.611  1.00  1.15           H  
ATOM   5646 3HG1 VAL A 371     -35.479  36.828  59.548  1.00  1.15           H  
ATOM   5647 1HG2 VAL A 371     -34.733  34.325  57.975  1.00  1.15           H  
ATOM   5648 2HG2 VAL A 371     -36.373  34.789  58.491  1.00  1.15           H  
ATOM   5649 3HG2 VAL A 371     -36.037  34.468  56.788  1.00  1.15           H  
ATOM   5650  N   ILE A 372     -35.743  39.172  56.033  1.00  1.20           N  
ATOM   5651  CA  ILE A 372     -35.528  40.610  55.967  1.00  1.20           C  
ATOM   5652  C   ILE A 372     -36.869  41.337  56.087  1.00  1.20           C  
ATOM   5653  O   ILE A 372     -37.030  42.233  56.916  1.00  1.20           O  
ATOM   5654  CB  ILE A 372     -34.822  41.000  54.641  1.00  1.20           C  
ATOM   5655  CG1 ILE A 372     -33.481  40.481  54.637  1.00  1.20           C  
ATOM   5656  CG2 ILE A 372     -34.784  42.444  54.417  1.00  1.20           C  
ATOM   5657  CD1 ILE A 372     -32.831  40.563  53.365  1.00  1.20           C  
ATOM   5658  H   ILE A 372     -35.468  38.577  55.250  1.00  1.20           H  
ATOM   5659  HA  ILE A 372     -34.891  40.907  56.805  1.00  1.20           H  
ATOM   5660  HB  ILE A 372     -35.351  40.526  53.814  1.00  1.20           H  
ATOM   5661 1HG1 ILE A 372     -32.887  41.013  55.381  1.00  1.20           H  
ATOM   5662 2HG1 ILE A 372     -33.540  39.462  54.885  1.00  1.20           H  
ATOM   5663 1HG2 ILE A 372     -34.295  42.663  53.470  1.00  1.20           H  
ATOM   5664 2HG2 ILE A 372     -35.777  42.745  54.378  1.00  1.20           H  
ATOM   5665 3HG2 ILE A 372     -34.249  42.939  55.232  1.00  1.20           H  
ATOM   5666 1HD1 ILE A 372     -31.845  40.137  53.431  1.00  1.20           H  
ATOM   5667 2HD1 ILE A 372     -33.423  40.009  52.654  1.00  1.20           H  
ATOM   5668 3HD1 ILE A 372     -32.759  41.593  53.065  1.00  1.20           H  
ATOM   5669  N   ASN A 373     -37.872  40.892  55.313  1.00  1.27           N  
ATOM   5670  CA  ASN A 373     -39.210  41.492  55.344  1.00  1.27           C  
ATOM   5671  C   ASN A 373     -39.840  41.471  56.740  1.00  1.27           C  
ATOM   5672  O   ASN A 373     -40.472  42.447  57.178  1.00  1.27           O  
ATOM   5673  CB  ASN A 373     -40.107  40.762  54.363  1.00  1.27           C  
ATOM   5674  CG  ASN A 373     -41.458  41.385  54.178  1.00  1.27           C  
ATOM   5675  OD1 ASN A 373     -41.600  42.487  53.646  1.00  1.27           O  
ATOM   5676  ND2 ASN A 373     -42.478  40.686  54.616  1.00  1.27           N  
ATOM   5677  H   ASN A 373     -37.692  40.135  54.654  1.00  1.27           H  
ATOM   5678  HA  ASN A 373     -39.131  42.522  55.043  1.00  1.27           H  
ATOM   5679 1HB  ASN A 373     -39.603  40.725  53.402  1.00  1.27           H  
ATOM   5680 2HB  ASN A 373     -40.239  39.733  54.692  1.00  1.27           H  
ATOM   5681 1HD2 ASN A 373     -43.408  41.045  54.525  1.00  1.27           H  
ATOM   5682 2HD2 ASN A 373     -42.324  39.797  55.046  1.00  1.27           H  
ATOM   5683  N   SER A 374     -39.586  40.387  57.477  1.00  1.37           N  
ATOM   5684  CA  SER A 374     -40.120  40.169  58.813  1.00  1.37           C  
ATOM   5685  C   SER A 374     -39.664  41.208  59.832  1.00  1.37           C  
ATOM   5686  O   SER A 374     -40.279  41.336  60.893  1.00  1.37           O  
ATOM   5687  CB  SER A 374     -39.735  38.786  59.312  1.00  1.37           C  
ATOM   5688  OG  SER A 374     -40.329  37.779  58.528  1.00  1.37           O  
ATOM   5689  H   SER A 374     -39.048  39.628  57.058  1.00  1.37           H  
ATOM   5690  HA  SER A 374     -41.207  40.216  58.748  1.00  1.37           H  
ATOM   5691 1HB  SER A 374     -38.658  38.678  59.294  1.00  1.37           H  
ATOM   5692 2HB  SER A 374     -40.050  38.679  60.346  1.00  1.37           H  
ATOM   5693  HG  SER A 374     -39.952  37.887  57.625  1.00  1.37           H  
ATOM   5694  N   TYR A 375     -38.577  41.923  59.544  1.00  1.52           N  
ATOM   5695  CA  TYR A 375     -38.060  42.912  60.472  1.00  1.52           C  
ATOM   5696  C   TYR A 375     -38.242  44.370  60.010  1.00  1.52           C  
ATOM   5697  O   TYR A 375     -37.644  45.270  60.599  1.00  1.52           O  
ATOM   5698  CB  TYR A 375     -36.575  42.668  60.736  1.00  1.52           C  
ATOM   5699  CG  TYR A 375     -36.206  41.362  61.386  1.00  1.52           C  
ATOM   5700  CD1 TYR A 375     -35.353  40.478  60.736  1.00  1.52           C  
ATOM   5701  CD2 TYR A 375     -36.714  41.042  62.629  1.00  1.52           C  
ATOM   5702  CE1 TYR A 375     -35.001  39.298  61.341  1.00  1.52           C  
ATOM   5703  CE2 TYR A 375     -36.368  39.849  63.225  1.00  1.52           C  
ATOM   5704  CZ  TYR A 375     -35.511  38.981  62.586  1.00  1.52           C  
ATOM   5705  OH  TYR A 375     -35.160  37.795  63.193  1.00  1.52           O  
ATOM   5706  H   TYR A 375     -38.102  41.801  58.646  1.00  1.52           H  
ATOM   5707  HA  TYR A 375     -38.598  42.807  61.413  1.00  1.52           H  
ATOM   5708 1HB  TYR A 375     -36.062  42.703  59.786  1.00  1.52           H  
ATOM   5709 2HB  TYR A 375     -36.183  43.469  61.355  1.00  1.52           H  
ATOM   5710  HD1 TYR A 375     -34.951  40.726  59.750  1.00  1.52           H  
ATOM   5711  HD2 TYR A 375     -37.389  41.732  63.136  1.00  1.52           H  
ATOM   5712  HE1 TYR A 375     -34.325  38.618  60.844  1.00  1.52           H  
ATOM   5713  HE2 TYR A 375     -36.770  39.595  64.206  1.00  1.52           H  
ATOM   5714  HH  TYR A 375     -34.502  37.341  62.660  1.00  1.52           H  
ATOM   5715  N   TRP A 376     -39.028  44.631  58.955  1.00  1.71           N  
ATOM   5716  CA  TRP A 376     -39.146  46.028  58.490  1.00  1.71           C  
ATOM   5717  C   TRP A 376     -40.038  46.939  59.336  1.00  1.71           C  
ATOM   5718  O   TRP A 376     -39.899  48.164  59.300  1.00  1.71           O  
ATOM   5719  CB  TRP A 376     -39.688  46.084  57.066  1.00  1.71           C  
ATOM   5720  CG  TRP A 376     -38.759  45.555  56.108  1.00  1.71           C  
ATOM   5721  CD1 TRP A 376     -37.475  45.255  56.352  1.00  1.71           C  
ATOM   5722  CD2 TRP A 376     -38.993  45.241  54.727  1.00  1.71           C  
ATOM   5723  NE1 TRP A 376     -36.904  44.765  55.254  1.00  1.71           N  
ATOM   5724  CE2 TRP A 376     -37.819  44.735  54.241  1.00  1.71           C  
ATOM   5725  CE3 TRP A 376     -40.098  45.340  53.884  1.00  1.71           C  
ATOM   5726  CZ2 TRP A 376     -37.689  44.298  52.939  1.00  1.71           C  
ATOM   5727  CZ3 TRP A 376     -39.966  44.919  52.566  1.00  1.71           C  
ATOM   5728  CH2 TRP A 376     -38.789  44.409  52.114  1.00  1.71           C  
ATOM   5729  H   TRP A 376     -39.515  43.875  58.464  1.00  1.71           H  
ATOM   5730  HA  TRP A 376     -38.144  46.456  58.485  1.00  1.71           H  
ATOM   5731 1HB  TRP A 376     -40.609  45.503  57.003  1.00  1.71           H  
ATOM   5732 2HB  TRP A 376     -39.922  47.117  56.798  1.00  1.71           H  
ATOM   5733  HD1 TRP A 376     -36.976  45.379  57.309  1.00  1.71           H  
ATOM   5734  HE1 TRP A 376     -35.952  44.456  55.176  1.00  1.71           H  
ATOM   5735  HE3 TRP A 376     -41.044  45.738  54.249  1.00  1.71           H  
ATOM   5736  HZ2 TRP A 376     -36.756  43.893  52.564  1.00  1.71           H  
ATOM   5737  HZ3 TRP A 376     -40.832  44.999  51.907  1.00  1.71           H  
ATOM   5738  HH2 TRP A 376     -38.717  44.090  51.094  1.00  1.71           H  
ATOM   5739  N   ASP A 377     -41.036  46.365  59.999  1.00  1.97           N  
ATOM   5740  CA  ASP A 377     -42.018  47.132  60.779  1.00  1.97           C  
ATOM   5741  C   ASP A 377     -42.754  48.202  59.955  1.00  1.97           C  
ATOM   5742  O   ASP A 377     -43.266  49.172  60.512  1.00  1.97           O  
ATOM   5743  CB  ASP A 377     -41.368  47.793  62.006  1.00  1.97           C  
ATOM   5744  CG  ASP A 377     -40.930  46.788  63.084  1.00  1.97           C  
ATOM   5745  OD1 ASP A 377     -41.601  45.794  63.252  1.00  1.97           O  
ATOM   5746  OD2 ASP A 377     -39.940  47.031  63.732  1.00  1.97           O  
ATOM   5747  H   ASP A 377     -41.101  45.356  59.988  1.00  1.97           H  
ATOM   5748  HA  ASP A 377     -42.767  46.432  61.147  1.00  1.97           H  
ATOM   5749 1HB  ASP A 377     -40.501  48.378  61.704  1.00  1.97           H  
ATOM   5750 2HB  ASP A 377     -42.080  48.487  62.451  1.00  1.97           H  
ATOM   5751  N   GLY A 378     -42.821  48.020  58.632  1.00  2.28           N  
ATOM   5752  CA  GLY A 378     -43.511  48.964  57.760  1.00  2.28           C  
ATOM   5753  C   GLY A 378     -42.695  50.220  57.409  1.00  2.28           C  
ATOM   5754  O   GLY A 378     -43.235  51.157  56.822  1.00  2.28           O  
ATOM   5755  H   GLY A 378     -42.382  47.207  58.231  1.00  2.28           H  
ATOM   5756 1HA  GLY A 378     -43.788  48.452  56.838  1.00  2.28           H  
ATOM   5757 2HA  GLY A 378     -44.442  49.266  58.237  1.00  2.28           H  
ATOM   5758  N   LYS A 379     -41.412  50.277  57.768  1.00  2.63           N  
ATOM   5759  CA  LYS A 379     -40.642  51.490  57.482  1.00  2.63           C  
ATOM   5760  C   LYS A 379     -40.476  51.791  55.987  1.00  2.63           C  
ATOM   5761  O   LYS A 379     -39.875  51.002  55.254  1.00  2.63           O  
ATOM   5762  CB  LYS A 379     -39.252  51.380  58.105  1.00  2.63           C  
ATOM   5763  CG  LYS A 379     -38.388  52.637  57.969  1.00  2.63           C  
ATOM   5764  CD  LYS A 379     -37.024  52.429  58.624  1.00  2.63           C  
ATOM   5765  CE  LYS A 379     -36.148  53.666  58.519  1.00  2.63           C  
ATOM   5766  NZ  LYS A 379     -34.830  53.470  59.202  1.00  2.63           N  
ATOM   5767  H   LYS A 379     -40.970  49.501  58.266  1.00  2.63           H  
ATOM   5768  HA  LYS A 379     -41.164  52.334  57.933  1.00  2.63           H  
ATOM   5769 1HB  LYS A 379     -39.346  51.138  59.165  1.00  2.63           H  
ATOM   5770 2HB  LYS A 379     -38.709  50.553  57.633  1.00  2.63           H  
ATOM   5771 1HG  LYS A 379     -38.266  52.884  56.920  1.00  2.63           H  
ATOM   5772 2HG  LYS A 379     -38.889  53.472  58.455  1.00  2.63           H  
ATOM   5773 1HD  LYS A 379     -37.158  52.168  59.674  1.00  2.63           H  
ATOM   5774 2HD  LYS A 379     -36.516  51.596  58.123  1.00  2.63           H  
ATOM   5775 1HE  LYS A 379     -35.976  53.887  57.470  1.00  2.63           H  
ATOM   5776 2HE  LYS A 379     -36.663  54.510  58.977  1.00  2.63           H  
ATOM   5777 1HZ  LYS A 379     -34.274  54.309  59.110  1.00  2.63           H  
ATOM   5778 2HZ  LYS A 379     -34.985  53.276  60.182  1.00  2.63           H  
ATOM   5779 3HZ  LYS A 379     -34.339  52.692  58.781  1.00  2.63           H  
ATOM   5780  N   VAL A 380     -40.989  52.954  55.570  1.00  2.93           N  
ATOM   5781  CA  VAL A 380     -40.949  53.465  54.191  1.00  2.93           C  
ATOM   5782  C   VAL A 380     -40.500  54.913  54.156  1.00  2.93           C  
ATOM   5783  O   VAL A 380     -41.011  55.715  54.941  1.00  2.93           O  
ATOM   5784  CB  VAL A 380     -42.354  53.382  53.527  1.00  2.93           C  
ATOM   5785  CG1 VAL A 380     -42.325  53.988  52.123  1.00  2.93           C  
ATOM   5786  CG2 VAL A 380     -42.815  51.928  53.423  1.00  2.93           C  
ATOM   5787  H   VAL A 380     -41.467  53.515  56.261  1.00  2.93           H  
ATOM   5788  HA  VAL A 380     -40.235  52.890  53.618  1.00  2.93           H  
ATOM   5789  HB  VAL A 380     -43.060  53.952  54.128  1.00  2.93           H  
ATOM   5790 1HG1 VAL A 380     -43.316  53.932  51.680  1.00  2.93           H  
ATOM   5791 2HG1 VAL A 380     -42.016  55.030  52.170  1.00  2.93           H  
ATOM   5792 3HG1 VAL A 380     -41.643  53.445  51.519  1.00  2.93           H  
ATOM   5793 1HG2 VAL A 380     -43.802  51.896  52.969  1.00  2.93           H  
ATOM   5794 2HG2 VAL A 380     -42.128  51.374  52.812  1.00  2.93           H  
ATOM   5795 3HG2 VAL A 380     -42.864  51.484  54.405  1.00  2.93           H  
ATOM   5796  N   ILE A 381     -39.552  55.257  53.275  1.00  3.11           N  
ATOM   5797  CA  ILE A 381     -39.187  56.672  53.183  1.00  3.11           C  
ATOM   5798  C   ILE A 381     -39.356  57.239  51.771  1.00  3.11           C  
ATOM   5799  O   ILE A 381     -40.345  57.917  51.490  1.00  3.11           O  
ATOM   5800  CB  ILE A 381     -37.743  56.936  53.683  1.00  3.11           C  
ATOM   5801  CG1 ILE A 381     -37.622  56.553  55.185  1.00  3.11           C  
ATOM   5802  CG2 ILE A 381     -37.364  58.404  53.494  1.00  3.11           C  
ATOM   5803  CD1 ILE A 381     -36.212  56.640  55.743  1.00  3.11           C  
ATOM   5804  H   ILE A 381     -39.163  54.547  52.648  1.00  3.11           H  
ATOM   5805  HA  ILE A 381     -39.851  57.238  53.833  1.00  3.11           H  
ATOM   5806  HB  ILE A 381     -37.050  56.324  53.122  1.00  3.11           H  
ATOM   5807 1HG1 ILE A 381     -38.268  57.213  55.764  1.00  3.11           H  
ATOM   5808 2HG1 ILE A 381     -37.966  55.529  55.319  1.00  3.11           H  
ATOM   5809 1HG2 ILE A 381     -36.348  58.559  53.849  1.00  3.11           H  
ATOM   5810 2HG2 ILE A 381     -37.419  58.686  52.447  1.00  3.11           H  
ATOM   5811 3HG2 ILE A 381     -38.048  59.028  54.066  1.00  3.11           H  
ATOM   5812 1HD1 ILE A 381     -36.225  56.360  56.793  1.00  3.11           H  
ATOM   5813 2HD1 ILE A 381     -35.542  55.982  55.209  1.00  3.11           H  
ATOM   5814 3HD1 ILE A 381     -35.852  57.663  55.648  1.00  3.11           H  
ATOM   5815  N   SER A 382     -38.485  56.880  50.825  1.00  3.11           N  
ATOM   5816  CA  SER A 382     -38.583  57.507  49.499  1.00  3.11           C  
ATOM   5817  C   SER A 382     -39.479  56.742  48.538  1.00  3.11           C  
ATOM   5818  O   SER A 382     -39.045  56.316  47.470  1.00  3.11           O  
ATOM   5819  CB  SER A 382     -37.199  57.646  48.898  1.00  3.11           C  
ATOM   5820  OG  SER A 382     -36.397  58.496  49.675  1.00  3.11           O  
ATOM   5821  H   SER A 382     -37.719  56.259  51.042  1.00  3.11           H  
ATOM   5822  HA  SER A 382     -39.001  58.507  49.626  1.00  3.11           H  
ATOM   5823 1HB  SER A 382     -36.734  56.662  48.827  1.00  3.11           H  
ATOM   5824 2HB  SER A 382     -37.283  58.043  47.888  1.00  3.11           H  
ATOM   5825  HG  SER A 382     -35.558  58.569  49.209  1.00  3.11           H  
ATOM   5826  N   GLY A 383     -40.723  56.532  48.949  1.00  2.94           N  
ATOM   5827  CA  GLY A 383     -41.707  55.804  48.140  1.00  2.94           C  
ATOM   5828  C   GLY A 383     -41.433  54.291  48.129  1.00  2.94           C  
ATOM   5829  O   GLY A 383     -42.053  53.541  47.372  1.00  2.94           O  
ATOM   5830  H   GLY A 383     -40.976  56.948  49.845  1.00  2.94           H  
ATOM   5831 1HA  GLY A 383     -42.705  55.992  48.534  1.00  2.94           H  
ATOM   5832 2HA  GLY A 383     -41.688  56.186  47.121  1.00  2.94           H  
ATOM   5833  N   GLN A 384     -40.494  53.862  48.968  1.00  2.65           N  
ATOM   5834  CA  GLN A 384     -40.024  52.484  49.035  1.00  2.65           C  
ATOM   5835  C   GLN A 384     -39.580  52.117  50.444  1.00  2.65           C  
ATOM   5836  O   GLN A 384     -39.036  52.954  51.181  1.00  2.65           O  
ATOM   5837  CB  GLN A 384     -38.856  52.281  48.061  1.00  2.65           C  
ATOM   5838  CG  GLN A 384     -38.353  50.820  47.903  1.00  2.65           C  
ATOM   5839  CD  GLN A 384     -37.217  50.731  46.896  1.00  2.65           C  
ATOM   5840  OE1 GLN A 384     -36.368  51.628  46.856  1.00  2.65           O  
ATOM   5841  NE2 GLN A 384     -37.173  49.693  46.067  1.00  2.65           N  
ATOM   5842  H   GLN A 384     -40.061  54.552  49.557  1.00  2.65           H  
ATOM   5843  HA  GLN A 384     -40.843  51.823  48.755  1.00  2.65           H  
ATOM   5844 1HB  GLN A 384     -39.145  52.643  47.074  1.00  2.65           H  
ATOM   5845 2HB  GLN A 384     -38.010  52.883  48.390  1.00  2.65           H  
ATOM   5846 1HG  GLN A 384     -37.970  50.463  48.858  1.00  2.65           H  
ATOM   5847 2HG  GLN A 384     -39.172  50.185  47.560  1.00  2.65           H  
ATOM   5848 1HE2 GLN A 384     -36.435  49.653  45.393  1.00  2.65           H  
ATOM   5849 2HE2 GLN A 384     -37.881  48.947  46.062  1.00  2.65           H  
ATOM   5850  N   SER A 385     -39.832  50.863  50.809  1.00  2.33           N  
ATOM   5851  CA  SER A 385     -39.435  50.343  52.108  1.00  2.33           C  
ATOM   5852  C   SER A 385     -37.934  50.477  52.319  1.00  2.33           C  
ATOM   5853  O   SER A 385     -37.144  50.294  51.393  1.00  2.33           O  
ATOM   5854  CB  SER A 385     -39.869  48.899  52.242  1.00  2.33           C  
ATOM   5855  OG  SER A 385     -41.264  48.792  52.207  1.00  2.33           O  
ATOM   5856  H   SER A 385     -40.301  50.250  50.161  1.00  2.33           H  
ATOM   5857  HA  SER A 385     -39.932  50.908  52.873  1.00  2.33           H  
ATOM   5858 1HB  SER A 385     -39.443  48.315  51.433  1.00  2.33           H  
ATOM   5859 2HB  SER A 385     -39.492  48.495  53.185  1.00  2.33           H  
ATOM   5860  HG  SER A 385     -41.586  49.268  52.982  1.00  2.33           H  
ATOM   5861  N   VAL A 386     -37.565  50.786  53.552  1.00  2.04           N  
ATOM   5862  CA  VAL A 386     -36.178  50.962  53.977  1.00  2.04           C  
ATOM   5863  C   VAL A 386     -35.831  49.885  54.976  1.00  2.04           C  
ATOM   5864  O   VAL A 386     -36.606  49.614  55.888  1.00  2.04           O  
ATOM   5865  CB  VAL A 386     -35.986  52.349  54.572  1.00  2.04           C  
ATOM   5866  CG1 VAL A 386     -34.564  52.529  55.060  1.00  2.04           C  
ATOM   5867  CG2 VAL A 386     -36.346  53.362  53.519  1.00  2.04           C  
ATOM   5868  H   VAL A 386     -38.313  50.907  54.233  1.00  2.04           H  
ATOM   5869  HA  VAL A 386     -35.524  50.857  53.109  1.00  2.04           H  
ATOM   5870  HB  VAL A 386     -36.637  52.467  55.417  1.00  2.04           H  
ATOM   5871 1HG1 VAL A 386     -34.450  53.525  55.481  1.00  2.04           H  
ATOM   5872 2HG1 VAL A 386     -34.340  51.785  55.825  1.00  2.04           H  
ATOM   5873 3HG1 VAL A 386     -33.877  52.408  54.222  1.00  2.04           H  
ATOM   5874 1HG2 VAL A 386     -36.229  54.330  53.915  1.00  2.04           H  
ATOM   5875 2HG2 VAL A 386     -35.690  53.241  52.658  1.00  2.04           H  
ATOM   5876 3HG2 VAL A 386     -37.376  53.218  53.212  1.00  2.04           H  
ATOM   5877  N   TYR A 387     -34.689  49.231  54.794  1.00  1.81           N  
ATOM   5878  CA  TYR A 387     -34.419  48.062  55.611  1.00  1.81           C  
ATOM   5879  C   TYR A 387     -33.499  48.394  56.772  1.00  1.81           C  
ATOM   5880  O   TYR A 387     -33.859  48.219  57.937  1.00  1.81           O  
ATOM   5881  CB  TYR A 387     -33.739  47.056  54.687  1.00  1.81           C  
ATOM   5882  CG  TYR A 387     -34.500  46.999  53.396  1.00  1.81           C  
ATOM   5883  CD1 TYR A 387     -35.853  47.157  53.395  1.00  1.81           C  
ATOM   5884  CD2 TYR A 387     -33.828  46.907  52.204  1.00  1.81           C  
ATOM   5885  CE1 TYR A 387     -36.550  47.214  52.241  1.00  1.81           C  
ATOM   5886  CE2 TYR A 387     -34.537  46.973  51.028  1.00  1.81           C  
ATOM   5887  CZ  TYR A 387     -35.916  47.130  51.055  1.00  1.81           C  
ATOM   5888  OH  TYR A 387     -36.656  47.210  49.886  1.00  1.81           O  
ATOM   5889  H   TYR A 387     -34.041  49.505  54.064  1.00  1.81           H  
ATOM   5890  HA  TYR A 387     -35.356  47.665  56.003  1.00  1.81           H  
ATOM   5891 1HB  TYR A 387     -32.705  47.340  54.483  1.00  1.81           H  
ATOM   5892 2HB  TYR A 387     -33.738  46.064  55.141  1.00  1.81           H  
ATOM   5893  HD1 TYR A 387     -36.387  47.251  54.335  1.00  1.81           H  
ATOM   5894  HD2 TYR A 387     -32.738  46.810  52.190  1.00  1.81           H  
ATOM   5895  HE1 TYR A 387     -37.611  47.338  52.276  1.00  1.81           H  
ATOM   5896  HE2 TYR A 387     -34.010  46.918  50.077  1.00  1.81           H  
ATOM   5897  HH  TYR A 387     -37.509  47.612  50.084  1.00  1.81           H  
ATOM   5898  N   GLY A 388     -32.340  48.961  56.476  1.00  1.64           N  
ATOM   5899  CA  GLY A 388     -31.401  49.273  57.532  1.00  1.64           C  
ATOM   5900  C   GLY A 388     -30.561  48.051  57.871  1.00  1.64           C  
ATOM   5901  O   GLY A 388     -30.878  46.916  57.477  1.00  1.64           O  
ATOM   5902  H   GLY A 388     -32.064  49.132  55.505  1.00  1.64           H  
ATOM   5903 1HA  GLY A 388     -30.751  50.085  57.206  1.00  1.64           H  
ATOM   5904 2HA  GLY A 388     -31.936  49.614  58.415  1.00  1.64           H  
ATOM   5905  N   SER A 389     -29.501  48.287  58.634  1.00  1.50           N  
ATOM   5906  CA  SER A 389     -28.581  47.224  58.980  1.00  1.50           C  
ATOM   5907  C   SER A 389     -29.171  46.114  59.830  1.00  1.50           C  
ATOM   5908  O   SER A 389     -28.720  44.976  59.758  1.00  1.50           O  
ATOM   5909  CB  SER A 389     -27.410  47.823  59.726  1.00  1.50           C  
ATOM   5910  OG  SER A 389     -27.806  48.320  60.976  1.00  1.50           O  
ATOM   5911  H   SER A 389     -29.307  49.231  58.939  1.00  1.50           H  
ATOM   5912  HA  SER A 389     -28.249  46.792  58.046  1.00  1.50           H  
ATOM   5913 1HB  SER A 389     -26.631  47.074  59.854  1.00  1.50           H  
ATOM   5914 2HB  SER A 389     -26.999  48.637  59.140  1.00  1.50           H  
ATOM   5915  HG  SER A 389     -27.019  48.719  61.362  1.00  1.50           H  
ATOM   5916  N   GLY A 390     -30.206  46.429  60.594  1.00  1.40           N  
ATOM   5917  CA  GLY A 390     -30.843  45.461  61.471  1.00  1.40           C  
ATOM   5918  C   GLY A 390     -31.329  44.243  60.692  1.00  1.40           C  
ATOM   5919  O   GLY A 390     -30.727  43.171  60.796  1.00  1.40           O  
ATOM   5920  H   GLY A 390     -30.531  47.384  60.580  1.00  1.40           H  
ATOM   5921 1HA  GLY A 390     -30.113  45.136  62.212  1.00  1.40           H  
ATOM   5922 2HA  GLY A 390     -31.646  45.930  62.031  1.00  1.40           H  
ATOM   5923  N   PRO A 391     -32.440  44.370  59.939  1.00  1.32           N  
ATOM   5924  CA  PRO A 391     -33.020  43.354  59.082  1.00  1.32           C  
ATOM   5925  C   PRO A 391     -32.020  42.705  58.145  1.00  1.32           C  
ATOM   5926  O   PRO A 391     -32.084  41.496  57.915  1.00  1.32           O  
ATOM   5927  CB  PRO A 391     -34.026  44.170  58.269  1.00  1.32           C  
ATOM   5928  CG  PRO A 391     -34.439  45.270  59.189  1.00  1.32           C  
ATOM   5929  CD  PRO A 391     -33.182  45.651  59.914  1.00  1.32           C  
ATOM   5930  HA  PRO A 391     -33.524  42.602  59.700  1.00  1.32           H  
ATOM   5931 1HB  PRO A 391     -33.542  44.555  57.355  1.00  1.32           H  
ATOM   5932 2HB  PRO A 391     -34.863  43.533  57.939  1.00  1.32           H  
ATOM   5933 1HG  PRO A 391     -34.869  46.096  58.611  1.00  1.32           H  
ATOM   5934 2HG  PRO A 391     -35.213  44.948  59.865  1.00  1.32           H  
ATOM   5935 1HD  PRO A 391     -32.639  46.407  59.342  1.00  1.32           H  
ATOM   5936 2HD  PRO A 391     -33.466  45.995  60.909  1.00  1.32           H  
ATOM   5937  N   LEU A 392     -31.035  43.461  57.654  1.00  1.26           N  
ATOM   5938  CA  LEU A 392     -30.113  42.814  56.745  1.00  1.26           C  
ATOM   5939  C   LEU A 392     -29.157  41.891  57.479  1.00  1.26           C  
ATOM   5940  O   LEU A 392     -29.034  40.725  57.116  1.00  1.26           O  
ATOM   5941  CB  LEU A 392     -29.350  43.872  55.954  1.00  1.26           C  
ATOM   5942  CG  LEU A 392     -30.219  44.679  54.962  1.00  1.26           C  
ATOM   5943  CD1 LEU A 392     -29.410  45.809  54.393  1.00  1.26           C  
ATOM   5944  CD2 LEU A 392     -30.725  43.753  53.850  1.00  1.26           C  
ATOM   5945  H   LEU A 392     -30.952  44.467  57.836  1.00  1.26           H  
ATOM   5946  HA  LEU A 392     -30.689  42.213  56.044  1.00  1.26           H  
ATOM   5947 1HB  LEU A 392     -28.912  44.578  56.663  1.00  1.26           H  
ATOM   5948 2HB  LEU A 392     -28.544  43.392  55.400  1.00  1.26           H  
ATOM   5949  HG  LEU A 392     -31.070  45.112  55.500  1.00  1.26           H  
ATOM   5950 1HD1 LEU A 392     -30.027  46.396  53.707  1.00  1.26           H  
ATOM   5951 2HD1 LEU A 392     -29.073  46.445  55.213  1.00  1.26           H  
ATOM   5952 3HD1 LEU A 392     -28.560  45.425  53.860  1.00  1.26           H  
ATOM   5953 1HD2 LEU A 392     -31.348  44.322  53.155  1.00  1.26           H  
ATOM   5954 2HD2 LEU A 392     -29.877  43.323  53.310  1.00  1.26           H  
ATOM   5955 3HD2 LEU A 392     -31.311  42.959  54.300  1.00  1.26           H  
ATOM   5956  N   VAL A 393     -28.542  42.340  58.567  1.00  1.22           N  
ATOM   5957  CA  VAL A 393     -27.603  41.445  59.223  1.00  1.22           C  
ATOM   5958  C   VAL A 393     -28.332  40.253  59.811  1.00  1.22           C  
ATOM   5959  O   VAL A 393     -27.871  39.118  59.679  1.00  1.22           O  
ATOM   5960  CB  VAL A 393     -26.805  42.126  60.345  1.00  1.22           C  
ATOM   5961  CG1 VAL A 393     -25.970  41.046  61.084  1.00  1.22           C  
ATOM   5962  CG2 VAL A 393     -25.898  43.214  59.769  1.00  1.22           C  
ATOM   5963  H   VAL A 393     -28.684  43.288  58.919  1.00  1.22           H  
ATOM   5964  HA  VAL A 393     -26.895  41.086  58.479  1.00  1.22           H  
ATOM   5965  HB  VAL A 393     -27.502  42.574  61.060  1.00  1.22           H  
ATOM   5966 1HG1 VAL A 393     -25.405  41.506  61.897  1.00  1.22           H  
ATOM   5967 2HG1 VAL A 393     -26.637  40.285  61.493  1.00  1.22           H  
ATOM   5968 3HG1 VAL A 393     -25.270  40.577  60.387  1.00  1.22           H  
ATOM   5969 1HG2 VAL A 393     -25.344  43.691  60.578  1.00  1.22           H  
ATOM   5970 2HG2 VAL A 393     -25.204  42.783  59.078  1.00  1.22           H  
ATOM   5971 3HG2 VAL A 393     -26.504  43.956  59.262  1.00  1.22           H  
ATOM   5972  N   LYS A 394     -29.483  40.497  60.448  1.00  1.20           N  
ATOM   5973  CA  LYS A 394     -30.209  39.410  61.083  1.00  1.20           C  
ATOM   5974  C   LYS A 394     -30.588  38.344  60.074  1.00  1.20           C  
ATOM   5975  O   LYS A 394     -30.536  37.151  60.375  1.00  1.20           O  
ATOM   5976  CB  LYS A 394     -31.478  39.934  61.748  1.00  1.20           C  
ATOM   5977  CG  LYS A 394     -31.242  40.780  62.985  1.00  1.20           C  
ATOM   5978  CD  LYS A 394     -32.555  41.292  63.566  1.00  1.20           C  
ATOM   5979  CE  LYS A 394     -32.304  42.196  64.762  1.00  1.20           C  
ATOM   5980  NZ  LYS A 394     -33.571  42.702  65.362  1.00  1.20           N  
ATOM   5981  H   LYS A 394     -29.849  41.450  60.505  1.00  1.20           H  
ATOM   5982  HA  LYS A 394     -29.563  38.957  61.834  1.00  1.20           H  
ATOM   5983 1HB  LYS A 394     -32.033  40.547  61.031  1.00  1.20           H  
ATOM   5984 2HB  LYS A 394     -32.112  39.097  62.026  1.00  1.20           H  
ATOM   5985 1HG  LYS A 394     -30.735  40.179  63.738  1.00  1.20           H  
ATOM   5986 2HG  LYS A 394     -30.604  41.624  62.733  1.00  1.20           H  
ATOM   5987 1HD  LYS A 394     -33.097  41.852  62.798  1.00  1.20           H  
ATOM   5988 2HD  LYS A 394     -33.169  40.450  63.880  1.00  1.20           H  
ATOM   5989 1HE  LYS A 394     -31.749  41.643  65.518  1.00  1.20           H  
ATOM   5990 2HE  LYS A 394     -31.704  43.047  64.435  1.00  1.20           H  
ATOM   5991 1HZ  LYS A 394     -33.356  43.301  66.147  1.00  1.20           H  
ATOM   5992 2HZ  LYS A 394     -34.089  43.224  64.672  1.00  1.20           H  
ATOM   5993 3HZ  LYS A 394     -34.127  41.920  65.681  1.00  1.20           H  
ATOM   5994  N   ALA A 395     -30.983  38.764  58.877  1.00  1.18           N  
ATOM   5995  CA  ALA A 395     -31.339  37.826  57.840  1.00  1.18           C  
ATOM   5996  C   ALA A 395     -30.146  37.108  57.265  1.00  1.18           C  
ATOM   5997  O   ALA A 395     -30.210  35.903  57.010  1.00  1.18           O  
ATOM   5998  CB  ALA A 395     -32.045  38.539  56.758  1.00  1.18           C  
ATOM   5999  H   ALA A 395     -31.055  39.760  58.664  1.00  1.18           H  
ATOM   6000  HA  ALA A 395     -31.984  37.082  58.275  1.00  1.18           H  
ATOM   6001 1HB  ALA A 395     -32.351  37.826  56.006  1.00  1.18           H  
ATOM   6002 2HB  ALA A 395     -32.919  39.036  57.170  1.00  1.18           H  
ATOM   6003 3HB  ALA A 395     -31.372  39.280  56.326  1.00  1.18           H  
ATOM   6004  N   MET A 396     -29.032  37.821  57.103  1.00  1.18           N  
ATOM   6005  CA  MET A 396     -27.853  37.225  56.508  1.00  1.18           C  
ATOM   6006  C   MET A 396     -27.290  36.118  57.385  1.00  1.18           C  
ATOM   6007  O   MET A 396     -26.612  35.237  56.889  1.00  1.18           O  
ATOM   6008  CB  MET A 396     -26.732  38.207  56.216  1.00  1.18           C  
ATOM   6009  CG  MET A 396     -26.934  39.316  55.173  1.00  1.18           C  
ATOM   6010  SD  MET A 396     -27.449  38.798  53.581  1.00  1.18           S  
ATOM   6011  CE  MET A 396     -29.138  39.327  53.794  1.00  1.18           C  
ATOM   6012  H   MET A 396     -29.014  38.813  57.346  1.00  1.18           H  
ATOM   6013  HA  MET A 396     -28.149  36.769  55.562  1.00  1.18           H  
ATOM   6014 1HB  MET A 396     -26.531  38.726  57.140  1.00  1.18           H  
ATOM   6015 2HB  MET A 396     -25.845  37.653  55.938  1.00  1.18           H  
ATOM   6016 1HG  MET A 396     -27.618  40.034  55.506  1.00  1.18           H  
ATOM   6017 2HG  MET A 396     -25.995  39.816  55.055  1.00  1.18           H  
ATOM   6018 1HE  MET A 396     -29.687  39.141  52.898  1.00  1.18           H  
ATOM   6019 2HE  MET A 396     -29.589  38.790  54.625  1.00  1.18           H  
ATOM   6020 3HE  MET A 396     -29.160  40.401  54.006  1.00  1.18           H  
ATOM   6021  N   LEU A 397     -27.592  36.096  58.677  1.00  1.18           N  
ATOM   6022  CA  LEU A 397     -27.062  35.030  59.537  1.00  1.18           C  
ATOM   6023  C   LEU A 397     -27.422  33.616  59.019  1.00  1.18           C  
ATOM   6024  O   LEU A 397     -26.729  32.642  59.338  1.00  1.18           O  
ATOM   6025  CB  LEU A 397     -27.555  35.232  60.964  1.00  1.18           C  
ATOM   6026  CG  LEU A 397     -26.985  36.491  61.656  1.00  1.18           C  
ATOM   6027  CD1 LEU A 397     -27.671  36.691  62.992  1.00  1.18           C  
ATOM   6028  CD2 LEU A 397     -25.469  36.355  61.813  1.00  1.18           C  
ATOM   6029  H   LEU A 397     -28.132  36.868  59.077  1.00  1.18           H  
ATOM   6030  HA  LEU A 397     -25.979  35.108  59.551  1.00  1.18           H  
ATOM   6031 1HB  LEU A 397     -28.643  35.323  60.946  1.00  1.18           H  
ATOM   6032 2HB  LEU A 397     -27.286  34.362  61.558  1.00  1.18           H  
ATOM   6033  HG  LEU A 397     -27.196  37.346  61.051  1.00  1.18           H  
ATOM   6034 1HD1 LEU A 397     -27.286  37.594  63.466  1.00  1.18           H  
ATOM   6035 2HD1 LEU A 397     -28.747  36.796  62.828  1.00  1.18           H  
ATOM   6036 3HD1 LEU A 397     -27.482  35.833  63.633  1.00  1.18           H  
ATOM   6037 1HD2 LEU A 397     -25.067  37.254  62.286  1.00  1.18           H  
ATOM   6038 2HD2 LEU A 397     -25.244  35.487  62.431  1.00  1.18           H  
ATOM   6039 3HD2 LEU A 397     -25.018  36.227  60.840  1.00  1.18           H  
ATOM   6040  N   VAL A 398     -28.493  33.488  58.222  1.00  1.17           N  
ATOM   6041  CA  VAL A 398     -28.870  32.187  57.667  1.00  1.17           C  
ATOM   6042  C   VAL A 398     -27.759  31.627  56.748  1.00  1.17           C  
ATOM   6043  O   VAL A 398     -27.706  30.423  56.485  1.00  1.17           O  
ATOM   6044  CB  VAL A 398     -30.206  32.272  56.909  1.00  1.17           C  
ATOM   6045  CG1 VAL A 398     -30.028  32.969  55.616  1.00  1.17           C  
ATOM   6046  CG2 VAL A 398     -30.741  30.868  56.691  1.00  1.17           C  
ATOM   6047  H   VAL A 398     -29.038  34.315  57.962  1.00  1.17           H  
ATOM   6048  HA  VAL A 398     -29.013  31.496  58.488  1.00  1.17           H  
ATOM   6049  HB  VAL A 398     -30.913  32.857  57.498  1.00  1.17           H  
ATOM   6050 1HG1 VAL A 398     -30.990  33.020  55.116  1.00  1.17           H  
ATOM   6051 2HG1 VAL A 398     -29.642  33.960  55.779  1.00  1.17           H  
ATOM   6052 3HG1 VAL A 398     -29.346  32.430  55.021  1.00  1.17           H  
ATOM   6053 1HG2 VAL A 398     -31.692  30.921  56.168  1.00  1.17           H  
ATOM   6054 2HG2 VAL A 398     -30.034  30.296  56.102  1.00  1.17           H  
ATOM   6055 3HG2 VAL A 398     -30.882  30.381  57.657  1.00  1.17           H  
ATOM   6056  N   VAL A 399     -26.915  32.524  56.220  1.00  1.15           N  
ATOM   6057  CA  VAL A 399     -25.808  32.234  55.322  1.00  1.15           C  
ATOM   6058  C   VAL A 399     -24.793  31.258  55.962  1.00  1.15           C  
ATOM   6059  O   VAL A 399     -24.736  30.111  55.511  1.00  1.15           O  
ATOM   6060  CB  VAL A 399     -25.235  33.602  54.824  1.00  1.15           C  
ATOM   6061  CG1 VAL A 399     -24.038  33.472  54.081  1.00  1.15           C  
ATOM   6062  CG2 VAL A 399     -26.280  34.317  53.961  1.00  1.15           C  
ATOM   6063  H   VAL A 399     -27.028  33.495  56.495  1.00  1.15           H  
ATOM   6064  HA  VAL A 399     -26.183  31.721  54.457  1.00  1.15           H  
ATOM   6065  HB  VAL A 399     -25.009  34.200  55.642  1.00  1.15           H  
ATOM   6066 1HG1 VAL A 399     -23.687  34.459  53.804  1.00  1.15           H  
ATOM   6067 2HG1 VAL A 399     -23.310  32.982  54.687  1.00  1.15           H  
ATOM   6068 3HG1 VAL A 399     -24.218  32.928  53.211  1.00  1.15           H  
ATOM   6069 1HG2 VAL A 399     -25.894  35.285  53.657  1.00  1.15           H  
ATOM   6070 2HG2 VAL A 399     -26.494  33.728  53.083  1.00  1.15           H  
ATOM   6071 3HG2 VAL A 399     -27.191  34.461  54.536  1.00  1.15           H  
ATOM   6072  N   PRO A 400     -24.023  31.590  57.027  1.00  1.11           N  
ATOM   6073  CA  PRO A 400     -23.132  30.645  57.666  1.00  1.11           C  
ATOM   6074  C   PRO A 400     -23.880  29.447  58.251  1.00  1.11           C  
ATOM   6075  O   PRO A 400     -23.313  28.355  58.338  1.00  1.11           O  
ATOM   6076  CB  PRO A 400     -22.465  31.486  58.758  1.00  1.11           C  
ATOM   6077  CG  PRO A 400     -23.404  32.642  58.986  1.00  1.11           C  
ATOM   6078  CD  PRO A 400     -24.007  32.916  57.636  1.00  1.11           C  
ATOM   6079  HA  PRO A 400     -22.386  30.311  56.928  1.00  1.11           H  
ATOM   6080 1HB  PRO A 400     -22.324  30.876  59.662  1.00  1.11           H  
ATOM   6081 2HB  PRO A 400     -21.457  31.804  58.431  1.00  1.11           H  
ATOM   6082 1HG  PRO A 400     -24.169  32.379  59.735  1.00  1.11           H  
ATOM   6083 2HG  PRO A 400     -22.851  33.502  59.384  1.00  1.11           H  
ATOM   6084 1HD  PRO A 400     -24.985  33.324  57.760  1.00  1.11           H  
ATOM   6085 2HD  PRO A 400     -23.365  33.579  57.080  1.00  1.11           H  
ATOM   6086  N   ILE A 401     -25.174  29.600  58.583  1.00  1.06           N  
ATOM   6087  CA  ILE A 401     -25.897  28.438  59.090  1.00  1.06           C  
ATOM   6088  C   ILE A 401     -26.043  27.399  57.985  1.00  1.06           C  
ATOM   6089  O   ILE A 401     -25.764  26.214  58.198  1.00  1.06           O  
ATOM   6090  CB  ILE A 401     -27.275  28.815  59.657  1.00  1.06           C  
ATOM   6091  CG1 ILE A 401     -27.097  29.669  60.927  1.00  1.06           C  
ATOM   6092  CG2 ILE A 401     -28.084  27.561  59.937  1.00  1.06           C  
ATOM   6093  CD1 ILE A 401     -28.374  30.332  61.421  1.00  1.06           C  
ATOM   6094  H   ILE A 401     -25.649  30.506  58.540  1.00  1.06           H  
ATOM   6095  HA  ILE A 401     -25.314  27.995  59.897  1.00  1.06           H  
ATOM   6096  HB  ILE A 401     -27.803  29.421  58.930  1.00  1.06           H  
ATOM   6097 1HG1 ILE A 401     -26.711  29.033  61.721  1.00  1.06           H  
ATOM   6098 2HG1 ILE A 401     -26.364  30.452  60.721  1.00  1.06           H  
ATOM   6099 1HG2 ILE A 401     -29.062  27.840  60.322  1.00  1.06           H  
ATOM   6100 2HG2 ILE A 401     -28.207  26.996  59.014  1.00  1.06           H  
ATOM   6101 3HG2 ILE A 401     -27.565  26.946  60.671  1.00  1.06           H  
ATOM   6102 1HD1 ILE A 401     -28.156  30.913  62.316  1.00  1.06           H  
ATOM   6103 2HD1 ILE A 401     -28.762  30.991  60.659  1.00  1.06           H  
ATOM   6104 3HD1 ILE A 401     -29.114  29.570  61.653  1.00  1.06           H  
ATOM   6105  N   GLY A 402     -26.454  27.844  56.794  1.00  1.01           N  
ATOM   6106  CA  GLY A 402     -26.607  26.939  55.661  1.00  1.01           C  
ATOM   6107  C   GLY A 402     -25.288  26.251  55.320  1.00  1.01           C  
ATOM   6108  O   GLY A 402     -25.262  25.043  55.045  1.00  1.01           O  
ATOM   6109  H   GLY A 402     -26.684  28.831  56.673  1.00  1.01           H  
ATOM   6110 1HA  GLY A 402     -27.368  26.197  55.882  1.00  1.01           H  
ATOM   6111 2HA  GLY A 402     -26.952  27.509  54.797  1.00  1.01           H  
ATOM   6112  N   VAL A 403     -24.181  26.993  55.439  1.00  0.96           N  
ATOM   6113  CA  VAL A 403     -22.880  26.426  55.127  1.00  0.96           C  
ATOM   6114  C   VAL A 403     -22.545  25.308  56.116  1.00  0.96           C  
ATOM   6115  O   VAL A 403     -22.081  24.227  55.721  1.00  0.96           O  
ATOM   6116  CB  VAL A 403     -21.779  27.490  55.184  1.00  0.96           C  
ATOM   6117  CG1 VAL A 403     -20.468  26.827  54.996  1.00  0.96           C  
ATOM   6118  CG2 VAL A 403     -21.990  28.548  54.135  1.00  0.96           C  
ATOM   6119  H   VAL A 403     -24.274  27.983  55.681  1.00  0.96           H  
ATOM   6120  HA  VAL A 403     -22.916  26.009  54.124  1.00  0.96           H  
ATOM   6121  HB  VAL A 403     -21.778  27.950  56.173  1.00  0.96           H  
ATOM   6122 1HG1 VAL A 403     -19.694  27.565  55.056  1.00  0.96           H  
ATOM   6123 2HG1 VAL A 403     -20.317  26.076  55.772  1.00  0.96           H  
ATOM   6124 3HG1 VAL A 403     -20.433  26.351  54.021  1.00  0.96           H  
ATOM   6125 1HG2 VAL A 403     -21.201  29.281  54.205  1.00  0.96           H  
ATOM   6126 2HG2 VAL A 403     -21.983  28.094  53.140  1.00  0.96           H  
ATOM   6127 3HG2 VAL A 403     -22.933  29.024  54.311  1.00  0.96           H  
ATOM   6128  N   LEU A 404     -22.802  25.558  57.406  1.00  0.92           N  
ATOM   6129  CA  LEU A 404     -22.560  24.557  58.437  1.00  0.92           C  
ATOM   6130  C   LEU A 404     -23.376  23.300  58.174  1.00  0.92           C  
ATOM   6131  O   LEU A 404     -22.866  22.183  58.284  1.00  0.92           O  
ATOM   6132  CB  LEU A 404     -22.892  25.091  59.829  1.00  0.92           C  
ATOM   6133  CG  LEU A 404     -22.681  24.064  60.953  1.00  0.92           C  
ATOM   6134  CD1 LEU A 404     -21.215  23.603  60.963  1.00  0.92           C  
ATOM   6135  CD2 LEU A 404     -23.057  24.697  62.276  1.00  0.92           C  
ATOM   6136  H   LEU A 404     -23.163  26.473  57.679  1.00  0.92           H  
ATOM   6137  HA  LEU A 404     -21.504  24.299  58.418  1.00  0.92           H  
ATOM   6138 1HB  LEU A 404     -22.283  25.963  60.028  1.00  0.92           H  
ATOM   6139 2HB  LEU A 404     -23.937  25.398  59.843  1.00  0.92           H  
ATOM   6140  HG  LEU A 404     -23.312  23.192  60.771  1.00  0.92           H  
ATOM   6141 1HD1 LEU A 404     -21.072  22.867  61.754  1.00  0.92           H  
ATOM   6142 2HD1 LEU A 404     -20.969  23.153  60.003  1.00  0.92           H  
ATOM   6143 3HD1 LEU A 404     -20.568  24.445  61.140  1.00  0.92           H  
ATOM   6144 1HD2 LEU A 404     -22.917  23.974  63.079  1.00  0.92           H  
ATOM   6145 2HD2 LEU A 404     -22.422  25.568  62.452  1.00  0.92           H  
ATOM   6146 3HD2 LEU A 404     -24.101  25.009  62.242  1.00  0.92           H  
ATOM   6147  N   ILE A 405     -24.638  23.461  57.798  1.00  0.90           N  
ATOM   6148  CA  ILE A 405     -25.467  22.295  57.536  1.00  0.90           C  
ATOM   6149  C   ILE A 405     -24.855  21.454  56.417  1.00  0.90           C  
ATOM   6150  O   ILE A 405     -24.738  20.229  56.545  1.00  0.90           O  
ATOM   6151  CB  ILE A 405     -26.892  22.727  57.160  1.00  0.90           C  
ATOM   6152  CG1 ILE A 405     -27.578  23.339  58.391  1.00  0.90           C  
ATOM   6153  CG2 ILE A 405     -27.677  21.551  56.597  1.00  0.90           C  
ATOM   6154  CD1 ILE A 405     -28.857  24.069  58.074  1.00  0.90           C  
ATOM   6155  H   ILE A 405     -25.031  24.404  57.727  1.00  0.90           H  
ATOM   6156  HA  ILE A 405     -25.509  21.688  58.438  1.00  0.90           H  
ATOM   6157  HB  ILE A 405     -26.837  23.507  56.402  1.00  0.90           H  
ATOM   6158 1HG1 ILE A 405     -27.800  22.545  59.099  1.00  0.90           H  
ATOM   6159 2HG1 ILE A 405     -26.890  24.042  58.862  1.00  0.90           H  
ATOM   6160 1HG2 ILE A 405     -28.676  21.882  56.320  1.00  0.90           H  
ATOM   6161 2HG2 ILE A 405     -27.169  21.165  55.715  1.00  0.90           H  
ATOM   6162 3HG2 ILE A 405     -27.748  20.766  57.347  1.00  0.90           H  
ATOM   6163 1HD1 ILE A 405     -29.278  24.475  58.993  1.00  0.90           H  
ATOM   6164 2HD1 ILE A 405     -28.646  24.882  57.385  1.00  0.90           H  
ATOM   6165 3HD1 ILE A 405     -29.566  23.382  57.621  1.00  0.90           H  
ATOM   6166  N   GLY A 406     -24.429  22.114  55.337  1.00  0.90           N  
ATOM   6167  CA  GLY A 406     -23.782  21.416  54.232  1.00  0.90           C  
ATOM   6168  C   GLY A 406     -22.495  20.721  54.667  1.00  0.90           C  
ATOM   6169  O   GLY A 406     -22.202  19.603  54.223  1.00  0.90           O  
ATOM   6170  H   GLY A 406     -24.566  23.125  55.287  1.00  0.90           H  
ATOM   6171 1HA  GLY A 406     -24.472  20.689  53.809  1.00  0.90           H  
ATOM   6172 2HA  GLY A 406     -23.551  22.137  53.448  1.00  0.90           H  
ATOM   6173  N   THR A 407     -21.749  21.357  55.574  1.00  0.91           N  
ATOM   6174  CA  THR A 407     -20.477  20.834  56.059  1.00  0.91           C  
ATOM   6175  C   THR A 407     -20.706  19.520  56.788  1.00  0.91           C  
ATOM   6176  O   THR A 407     -20.000  18.528  56.555  1.00  0.91           O  
ATOM   6177  CB  THR A 407     -19.837  21.844  57.021  1.00  0.91           C  
ATOM   6178  OG1 THR A 407     -19.656  23.092  56.341  1.00  0.91           O  
ATOM   6179  CG2 THR A 407     -18.498  21.347  57.482  1.00  0.91           C  
ATOM   6180  H   THR A 407     -22.048  22.279  55.894  1.00  0.91           H  
ATOM   6181  HA  THR A 407     -19.812  20.646  55.222  1.00  0.91           H  
ATOM   6182  HB  THR A 407     -20.472  21.987  57.876  1.00  0.91           H  
ATOM   6183  HG1 THR A 407     -20.522  23.385  55.963  1.00  0.91           H  
ATOM   6184 1HG2 THR A 407     -18.077  22.077  58.151  1.00  0.91           H  
ATOM   6185 2HG2 THR A 407     -18.619  20.399  58.003  1.00  0.91           H  
ATOM   6186 3HG2 THR A 407     -17.838  21.212  56.622  1.00  0.91           H  
ATOM   6187  N   VAL A 408     -21.722  19.502  57.641  1.00  0.95           N  
ATOM   6188  CA  VAL A 408     -22.053  18.308  58.386  1.00  0.95           C  
ATOM   6189  C   VAL A 408     -22.540  17.216  57.441  1.00  0.95           C  
ATOM   6190  O   VAL A 408     -22.096  16.071  57.535  1.00  0.95           O  
ATOM   6191  CB  VAL A 408     -23.109  18.619  59.451  1.00  0.95           C  
ATOM   6192  CG1 VAL A 408     -23.575  17.325  60.104  1.00  0.95           C  
ATOM   6193  CG2 VAL A 408     -22.509  19.591  60.485  1.00  0.95           C  
ATOM   6194  H   VAL A 408     -22.261  20.362  57.786  1.00  0.95           H  
ATOM   6195  HA  VAL A 408     -21.152  17.957  58.891  1.00  0.95           H  
ATOM   6196  HB  VAL A 408     -23.975  19.087  58.972  1.00  0.95           H  
ATOM   6197 1HG1 VAL A 408     -24.334  17.546  60.851  1.00  0.95           H  
ATOM   6198 2HG1 VAL A 408     -23.994  16.673  59.340  1.00  0.95           H  
ATOM   6199 3HG1 VAL A 408     -22.730  16.829  60.581  1.00  0.95           H  
ATOM   6200 1HG2 VAL A 408     -23.257  19.831  61.237  1.00  0.95           H  
ATOM   6201 2HG2 VAL A 408     -21.647  19.128  60.962  1.00  0.95           H  
ATOM   6202 3HG2 VAL A 408     -22.196  20.505  59.984  1.00  0.95           H  
ATOM   6203  N   GLY A 409     -23.429  17.572  56.503  1.00  1.00           N  
ATOM   6204  CA  GLY A 409     -23.938  16.599  55.541  1.00  1.00           C  
ATOM   6205  C   GLY A 409     -22.811  15.970  54.721  1.00  1.00           C  
ATOM   6206  O   GLY A 409     -22.845  14.769  54.419  1.00  1.00           O  
ATOM   6207  H   GLY A 409     -23.771  18.534  56.466  1.00  1.00           H  
ATOM   6208 1HA  GLY A 409     -24.492  15.824  56.064  1.00  1.00           H  
ATOM   6209 2HA  GLY A 409     -24.640  17.100  54.874  1.00  1.00           H  
ATOM   6210  N   THR A 410     -21.787  16.770  54.408  1.00  1.08           N  
ATOM   6211  CA  THR A 410     -20.649  16.298  53.643  1.00  1.08           C  
ATOM   6212  C   THR A 410     -19.925  15.228  54.434  1.00  1.08           C  
ATOM   6213  O   THR A 410     -19.632  14.149  53.914  1.00  1.08           O  
ATOM   6214  CB  THR A 410     -19.636  17.425  53.406  1.00  1.08           C  
ATOM   6215  OG1 THR A 410     -20.246  18.499  52.708  1.00  1.08           O  
ATOM   6216  CG2 THR A 410     -18.481  16.891  52.581  1.00  1.08           C  
ATOM   6217  H   THR A 410     -21.829  17.757  54.662  1.00  1.08           H  
ATOM   6218  HA  THR A 410     -20.995  15.877  52.702  1.00  1.08           H  
ATOM   6219  HB  THR A 410     -19.263  17.786  54.348  1.00  1.08           H  
ATOM   6220  HG1 THR A 410     -21.043  18.795  53.204  1.00  1.08           H  
ATOM   6221 1HG2 THR A 410     -17.767  17.672  52.421  1.00  1.08           H  
ATOM   6222 2HG2 THR A 410     -18.008  16.069  53.117  1.00  1.08           H  
ATOM   6223 3HG2 THR A 410     -18.834  16.536  51.629  1.00  1.08           H  
ATOM   6224  N   ALA A 411     -19.656  15.532  55.709  1.00  1.17           N  
ATOM   6225  CA  ALA A 411     -18.957  14.623  56.606  1.00  1.17           C  
ATOM   6226  C   ALA A 411     -19.723  13.318  56.784  1.00  1.17           C  
ATOM   6227  O   ALA A 411     -19.135  12.230  56.821  1.00  1.17           O  
ATOM   6228  CB  ALA A 411     -18.745  15.304  57.942  1.00  1.17           C  
ATOM   6229  H   ALA A 411     -19.933  16.453  56.061  1.00  1.17           H  
ATOM   6230  HA  ALA A 411     -17.996  14.382  56.168  1.00  1.17           H  
ATOM   6231 1HB  ALA A 411     -18.199  14.642  58.606  1.00  1.17           H  
ATOM   6232 2HB  ALA A 411     -18.176  16.225  57.791  1.00  1.17           H  
ATOM   6233 3HB  ALA A 411     -19.712  15.546  58.380  1.00  1.17           H  
ATOM   6234  N   ILE A 412     -21.048  13.404  56.841  1.00  1.28           N  
ATOM   6235  CA  ILE A 412     -21.836  12.196  56.990  1.00  1.28           C  
ATOM   6236  C   ILE A 412     -21.681  11.305  55.772  1.00  1.28           C  
ATOM   6237  O   ILE A 412     -21.427  10.102  55.905  1.00  1.28           O  
ATOM   6238  CB  ILE A 412     -23.320  12.517  57.213  1.00  1.28           C  
ATOM   6239  CG1 ILE A 412     -23.503  13.194  58.575  1.00  1.28           C  
ATOM   6240  CG2 ILE A 412     -24.149  11.242  57.107  1.00  1.28           C  
ATOM   6241  CD1 ILE A 412     -24.858  13.814  58.762  1.00  1.28           C  
ATOM   6242  H   ILE A 412     -21.501  14.320  56.822  1.00  1.28           H  
ATOM   6243  HA  ILE A 412     -21.470  11.650  57.855  1.00  1.28           H  
ATOM   6244  HB  ILE A 412     -23.650  13.227  56.452  1.00  1.28           H  
ATOM   6245 1HG1 ILE A 412     -23.357  12.454  59.355  1.00  1.28           H  
ATOM   6246 2HG1 ILE A 412     -22.749  13.969  58.689  1.00  1.28           H  
ATOM   6247 1HG2 ILE A 412     -25.200  11.481  57.254  1.00  1.28           H  
ATOM   6248 2HG2 ILE A 412     -24.013  10.802  56.121  1.00  1.28           H  
ATOM   6249 3HG2 ILE A 412     -23.827  10.532  57.868  1.00  1.28           H  
ATOM   6250 1HD1 ILE A 412     -24.914  14.272  59.749  1.00  1.28           H  
ATOM   6251 2HD1 ILE A 412     -25.014  14.575  58.003  1.00  1.28           H  
ATOM   6252 3HD1 ILE A 412     -25.625  13.049  58.673  1.00  1.28           H  
ATOM   6253  N   MET A 413     -21.806  11.875  54.571  1.00  1.43           N  
ATOM   6254  CA  MET A 413     -21.676  11.028  53.398  1.00  1.43           C  
ATOM   6255  C   MET A 413     -20.250  10.554  53.171  1.00  1.43           C  
ATOM   6256  O   MET A 413     -20.042   9.475  52.607  1.00  1.43           O  
ATOM   6257  CB  MET A 413     -22.221  11.665  52.160  1.00  1.43           C  
ATOM   6258  CG  MET A 413     -22.347  10.650  51.017  1.00  1.43           C  
ATOM   6259  SD  MET A 413     -23.610   9.392  51.398  1.00  1.43           S  
ATOM   6260  CE  MET A 413     -22.947   7.877  50.703  1.00  1.43           C  
ATOM   6261  H   MET A 413     -22.012  12.874  54.485  1.00  1.43           H  
ATOM   6262  HA  MET A 413     -22.283  10.149  53.573  1.00  1.43           H  
ATOM   6263 1HB  MET A 413     -23.204  11.970  52.383  1.00  1.43           H  
ATOM   6264 2HB  MET A 413     -21.644  12.532  51.883  1.00  1.43           H  
ATOM   6265 1HG  MET A 413     -22.627  11.144  50.094  1.00  1.43           H  
ATOM   6266 2HG  MET A 413     -21.394  10.152  50.860  1.00  1.43           H  
ATOM   6267 1HE  MET A 413     -23.644   7.060  50.882  1.00  1.43           H  
ATOM   6268 2HE  MET A 413     -22.797   7.990  49.663  1.00  1.43           H  
ATOM   6269 3HE  MET A 413     -21.997   7.648  51.167  1.00  1.43           H  
ATOM   6270  N   LYS A 414     -19.257  11.339  53.593  1.00  1.63           N  
ATOM   6271  CA  LYS A 414     -17.878  10.897  53.456  1.00  1.63           C  
ATOM   6272  C   LYS A 414     -17.724   9.589  54.228  1.00  1.63           C  
ATOM   6273  O   LYS A 414     -17.227   8.586  53.699  1.00  1.63           O  
ATOM   6274  CB  LYS A 414     -16.908  11.948  54.004  1.00  1.63           C  
ATOM   6275  CG  LYS A 414     -15.417  11.592  53.872  1.00  1.63           C  
ATOM   6276  CD  LYS A 414     -14.524  12.721  54.417  1.00  1.63           C  
ATOM   6277  CE  LYS A 414     -13.039  12.471  54.142  1.00  1.63           C  
ATOM   6278  NZ  LYS A 414     -12.496  11.332  54.944  1.00  1.63           N  
ATOM   6279  H   LYS A 414     -19.456  12.253  54.001  1.00  1.63           H  
ATOM   6280  HA  LYS A 414     -17.663  10.715  52.403  1.00  1.63           H  
ATOM   6281 1HB  LYS A 414     -17.085  12.897  53.495  1.00  1.63           H  
ATOM   6282 2HB  LYS A 414     -17.118  12.111  55.059  1.00  1.63           H  
ATOM   6283 1HG  LYS A 414     -15.221  10.682  54.438  1.00  1.63           H  
ATOM   6284 2HG  LYS A 414     -15.175  11.406  52.826  1.00  1.63           H  
ATOM   6285 1HD  LYS A 414     -14.803  13.662  53.960  1.00  1.63           H  
ATOM   6286 2HD  LYS A 414     -14.674  12.807  55.493  1.00  1.63           H  
ATOM   6287 1HE  LYS A 414     -12.907  12.252  53.082  1.00  1.63           H  
ATOM   6288 2HE  LYS A 414     -12.477  13.376  54.383  1.00  1.63           H  
ATOM   6289 1HZ  LYS A 414     -11.516  11.212  54.720  1.00  1.63           H  
ATOM   6290 2HZ  LYS A 414     -12.598  11.530  55.930  1.00  1.63           H  
ATOM   6291 3HZ  LYS A 414     -13.001  10.488  54.716  1.00  1.63           H  
ATOM   6292  N   ARG A 415     -18.196   9.591  55.483  1.00  1.90           N  
ATOM   6293  CA  ARG A 415     -18.128   8.401  56.319  1.00  1.90           C  
ATOM   6294  C   ARG A 415     -18.964   7.259  55.751  1.00  1.90           C  
ATOM   6295  O   ARG A 415     -18.516   6.111  55.724  1.00  1.90           O  
ATOM   6296  CB  ARG A 415     -18.608   8.712  57.729  1.00  1.90           C  
ATOM   6297  CG  ARG A 415     -17.659   9.579  58.564  1.00  1.90           C  
ATOM   6298  CD  ARG A 415     -18.046   9.585  60.009  1.00  1.90           C  
ATOM   6299  NE  ARG A 415     -19.334  10.239  60.250  1.00  1.90           N  
ATOM   6300  CZ  ARG A 415     -19.497  11.555  60.521  1.00  1.90           C  
ATOM   6301  NH1 ARG A 415     -18.454  12.350  60.601  1.00  1.90           N  
ATOM   6302  NH2 ARG A 415     -20.710  12.040  60.724  1.00  1.90           N  
ATOM   6303  H   ARG A 415     -18.600  10.449  55.870  1.00  1.90           H  
ATOM   6304  HA  ARG A 415     -17.090   8.078  56.368  1.00  1.90           H  
ATOM   6305 1HB  ARG A 415     -19.562   9.242  57.669  1.00  1.90           H  
ATOM   6306 2HB  ARG A 415     -18.782   7.782  58.268  1.00  1.90           H  
ATOM   6307 1HG  ARG A 415     -16.645   9.194  58.478  1.00  1.90           H  
ATOM   6308 2HG  ARG A 415     -17.691  10.605  58.195  1.00  1.90           H  
ATOM   6309 1HD  ARG A 415     -18.116   8.558  60.366  1.00  1.90           H  
ATOM   6310 2HD  ARG A 415     -17.286  10.114  60.580  1.00  1.90           H  
ATOM   6311  HE  ARG A 415     -20.164   9.665  60.204  1.00  1.90           H  
ATOM   6312 1HH1 ARG A 415     -17.526  11.980  60.451  1.00  1.90           H  
ATOM   6313 2HH1 ARG A 415     -18.579  13.322  60.840  1.00  1.90           H  
ATOM   6314 1HH2 ARG A 415     -21.512  11.426  60.673  1.00  1.90           H  
ATOM   6315 2HH2 ARG A 415     -20.835  13.021  60.929  1.00  1.90           H  
ATOM   6316  N   CYS A 416     -20.156   7.574  55.229  1.00  2.26           N  
ATOM   6317  CA  CYS A 416     -21.010   6.529  54.681  1.00  2.26           C  
ATOM   6318  C   CYS A 416     -20.333   5.889  53.483  1.00  2.26           C  
ATOM   6319  O   CYS A 416     -20.369   4.668  53.321  1.00  2.26           O  
ATOM   6320  CB  CYS A 416     -22.334   7.105  54.202  1.00  2.26           C  
ATOM   6321  SG  CYS A 416     -23.421   7.721  55.496  1.00  2.26           S  
ATOM   6322  H   CYS A 416     -20.497   8.534  55.269  1.00  2.26           H  
ATOM   6323  HA  CYS A 416     -21.187   5.775  55.445  1.00  2.26           H  
ATOM   6324 1HB  CYS A 416     -22.122   7.914  53.539  1.00  2.26           H  
ATOM   6325 2HB  CYS A 416     -22.872   6.350  53.633  1.00  2.26           H  
ATOM   6326  HG  CYS A 416     -22.598   8.743  55.859  1.00  2.26           H  
ATOM   6327  N   SER A 417     -19.676   6.707  52.661  1.00  2.75           N  
ATOM   6328  CA  SER A 417     -19.007   6.214  51.475  1.00  2.75           C  
ATOM   6329  C   SER A 417     -17.893   5.265  51.859  1.00  2.75           C  
ATOM   6330  O   SER A 417     -17.734   4.210  51.239  1.00  2.75           O  
ATOM   6331  CB  SER A 417     -18.449   7.365  50.665  1.00  2.75           C  
ATOM   6332  OG  SER A 417     -19.480   8.159  50.167  1.00  2.75           O  
ATOM   6333  H   SER A 417     -19.673   7.708  52.841  1.00  2.75           H  
ATOM   6334  HA  SER A 417     -19.733   5.676  50.870  1.00  2.75           H  
ATOM   6335 1HB  SER A 417     -17.793   7.970  51.286  1.00  2.75           H  
ATOM   6336 2HB  SER A 417     -17.856   6.975  49.842  1.00  2.75           H  
ATOM   6337  HG  SER A 417     -19.799   8.679  50.951  1.00  2.75           H  
ATOM   6338  N   LYS A 418     -17.145   5.612  52.908  1.00  3.39           N  
ATOM   6339  CA  LYS A 418     -16.078   4.744  53.376  1.00  3.39           C  
ATOM   6340  C   LYS A 418     -16.654   3.389  53.788  1.00  3.39           C  
ATOM   6341  O   LYS A 418     -16.162   2.339  53.350  1.00  3.39           O  
ATOM   6342  CB  LYS A 418     -15.333   5.392  54.544  1.00  3.39           C  
ATOM   6343  CG  LYS A 418     -14.163   4.574  55.085  1.00  3.39           C  
ATOM   6344  CD  LYS A 418     -13.446   5.312  56.211  1.00  3.39           C  
ATOM   6345  CE  LYS A 418     -12.303   4.484  56.781  1.00  3.39           C  
ATOM   6346  NZ  LYS A 418     -11.598   5.199  57.880  1.00  3.39           N  
ATOM   6347  H   LYS A 418     -17.309   6.511  53.367  1.00  3.39           H  
ATOM   6348  HA  LYS A 418     -15.377   4.580  52.560  1.00  3.39           H  
ATOM   6349 1HB  LYS A 418     -14.964   6.372  54.241  1.00  3.39           H  
ATOM   6350 2HB  LYS A 418     -16.029   5.551  55.368  1.00  3.39           H  
ATOM   6351 1HG  LYS A 418     -14.543   3.624  55.469  1.00  3.39           H  
ATOM   6352 2HG  LYS A 418     -13.458   4.368  54.281  1.00  3.39           H  
ATOM   6353 1HD  LYS A 418     -13.053   6.256  55.834  1.00  3.39           H  
ATOM   6354 2HD  LYS A 418     -14.161   5.526  57.007  1.00  3.39           H  
ATOM   6355 1HE  LYS A 418     -12.701   3.546  57.167  1.00  3.39           H  
ATOM   6356 2HE  LYS A 418     -11.589   4.265  55.987  1.00  3.39           H  
ATOM   6357 1HZ  LYS A 418     -10.848   4.620  58.233  1.00  3.39           H  
ATOM   6358 2HZ  LYS A 418     -11.216   6.066  57.528  1.00  3.39           H  
ATOM   6359 3HZ  LYS A 418     -12.249   5.396  58.626  1.00  3.39           H  
ATOM   6360  N   ASP A 419     -17.723   3.412  54.598  1.00  4.16           N  
ATOM   6361  CA  ASP A 419     -18.352   2.172  55.043  1.00  4.16           C  
ATOM   6362  C   ASP A 419     -18.903   1.360  53.875  1.00  4.16           C  
ATOM   6363  O   ASP A 419     -18.781   0.134  53.858  1.00  4.16           O  
ATOM   6364  CB  ASP A 419     -19.484   2.449  56.041  1.00  4.16           C  
ATOM   6365  CG  ASP A 419     -19.008   2.878  57.449  1.00  4.16           C  
ATOM   6366  OD1 ASP A 419     -17.843   2.733  57.748  1.00  4.16           O  
ATOM   6367  OD2 ASP A 419     -19.834   3.322  58.218  1.00  4.16           O  
ATOM   6368  H   ASP A 419     -18.091   4.312  54.916  1.00  4.16           H  
ATOM   6369  HA  ASP A 419     -17.596   1.571  55.545  1.00  4.16           H  
ATOM   6370 1HB  ASP A 419     -20.117   3.244  55.637  1.00  4.16           H  
ATOM   6371 2HB  ASP A 419     -20.106   1.560  56.135  1.00  4.16           H  
ATOM   6372  N   ASN A 420     -19.471   2.041  52.877  1.00  5.02           N  
ATOM   6373  CA  ASN A 420     -20.020   1.366  51.710  1.00  5.02           C  
ATOM   6374  C   ASN A 420     -18.904   0.704  50.903  1.00  5.02           C  
ATOM   6375  O   ASN A 420     -19.065  -0.408  50.395  1.00  5.02           O  
ATOM   6376  CB  ASN A 420     -20.787   2.353  50.846  1.00  5.02           C  
ATOM   6377  CG  ASN A 420     -22.105   2.794  51.466  1.00  5.02           C  
ATOM   6378  OD1 ASN A 420     -22.669   2.117  52.336  1.00  5.02           O  
ATOM   6379  ND2 ASN A 420     -22.603   3.926  51.026  1.00  5.02           N  
ATOM   6380  H   ASN A 420     -19.558   3.052  52.949  1.00  5.02           H  
ATOM   6381  HA  ASN A 420     -20.697   0.581  52.046  1.00  5.02           H  
ATOM   6382 1HB  ASN A 420     -20.171   3.233  50.681  1.00  5.02           H  
ATOM   6383 2HB  ASN A 420     -20.985   1.906  49.874  1.00  5.02           H  
ATOM   6384 1HD2 ASN A 420     -23.464   4.267  51.397  1.00  5.02           H  
ATOM   6385 2HD2 ASN A 420     -22.121   4.442  50.324  1.00  5.02           H  
ATOM   6386  N   GLY A 421     -17.758   1.389  50.802  1.00  5.87           N  
ATOM   6387  CA  GLY A 421     -16.593   0.872  50.098  1.00  5.87           C  
ATOM   6388  C   GLY A 421     -16.062  -0.382  50.785  1.00  5.87           C  
ATOM   6389  O   GLY A 421     -15.634  -1.338  50.133  1.00  5.87           O  
ATOM   6390  H   GLY A 421     -17.697   2.316  51.219  1.00  5.87           H  
ATOM   6391 1HA  GLY A 421     -16.857   0.651  49.065  1.00  5.87           H  
ATOM   6392 2HA  GLY A 421     -15.819   1.640  50.082  1.00  5.87           H  
ATOM   6393  N   GLY A 422     -16.115  -0.384  52.115  1.00  6.62           N  
ATOM   6394  CA  GLY A 422     -15.662  -1.505  52.922  1.00  6.62           C  
ATOM   6395  C   GLY A 422     -16.119  -2.837  52.333  1.00  6.62           C  
ATOM   6396  O   GLY A 422     -15.807  -3.902  52.872  1.00  6.62           O  
ATOM   6397  H   GLY A 422     -16.455   0.456  52.587  1.00  6.62           H  
ATOM   6398 1HA  GLY A 422     -14.576  -1.484  52.997  1.00  6.62           H  
ATOM   6399 2HA  GLY A 422     -16.060  -1.395  53.931  1.00  6.62           H  
ENDMDL

REMARK ID 626850 DOMAINID 620649 MODEL 3 hypothetical protein AM112
MODEL     3
ATOM      1  N   MET A   1       0.342  -2.025   0.641  1.00 14.20           N  
ATOM      2  CA  MET A   1       1.753  -1.913   1.000  1.00 14.20           C  
ATOM      3  C   MET A   1       2.307  -0.501   0.814  1.00 14.20           C  
ATOM      4  O   MET A   1       2.423   0.269   1.774  1.00 14.20           O  
ATOM      5  CB  MET A   1       2.595  -2.877   0.165  1.00 14.20           C  
ATOM      6  CG  MET A   1       4.096  -2.861   0.495  1.00 14.20           C  
ATOM      7  SD  MET A   1       5.071  -3.792  -0.686  1.00 14.20           S  
ATOM      8  CE  MET A   1       5.014  -2.652  -2.080  1.00 14.20           C  
ATOM      9 1H   MET A   1      -0.029  -2.882   1.027  1.00 14.20           H  
ATOM     10 2H   MET A   1      -0.174  -1.241   1.014  1.00 14.20           H  
ATOM     11 3H   MET A   1       0.247  -2.045  -0.363  1.00 14.20           H  
ATOM     12  HA  MET A   1       1.857  -2.171   2.054  1.00 14.20           H  
ATOM     13 1HB  MET A   1       2.243  -3.892   0.336  1.00 14.20           H  
ATOM     14 2HB  MET A   1       2.470  -2.674  -0.893  1.00 14.20           H  
ATOM     15 1HG  MET A   1       4.480  -1.846   0.532  1.00 14.20           H  
ATOM     16 2HG  MET A   1       4.242  -3.304   1.479  1.00 14.20           H  
ATOM     17 1HE  MET A   1       5.575  -3.070  -2.915  1.00 14.20           H  
ATOM     18 2HE  MET A   1       3.978  -2.495  -2.380  1.00 14.20           H  
ATOM     19 3HE  MET A   1       5.455  -1.698  -1.787  1.00 14.20           H  
ATOM     20  N   LEU A   2       2.648  -0.157  -0.431  1.00 14.25           N  
ATOM     21  CA  LEU A   2       3.294   1.119  -0.719  1.00 14.25           C  
ATOM     22  C   LEU A   2       2.635   2.368  -0.111  1.00 14.25           C  
ATOM     23  O   LEU A   2       3.356   3.155   0.492  1.00 14.25           O  
ATOM     24  CB  LEU A   2       3.512   1.261  -2.235  1.00 14.25           C  
ATOM     25  CG  LEU A   2       4.089   2.580  -2.711  1.00 14.25           C  
ATOM     26  CD1 LEU A   2       5.469   2.789  -2.126  1.00 14.25           C  
ATOM     27  CD2 LEU A   2       4.149   2.558  -4.216  1.00 14.25           C  
ATOM     28  H   LEU A   2       2.514  -0.802  -1.196  1.00 14.25           H  
ATOM     29  HA  LEU A   2       4.294   1.060  -0.290  1.00 14.25           H  
ATOM     30 1HB  LEU A   2       4.233   0.500  -2.528  1.00 14.25           H  
ATOM     31 2HB  LEU A   2       2.614   1.060  -2.783  1.00 14.25           H  
ATOM     32  HG  LEU A   2       3.453   3.392  -2.384  1.00 14.25           H  
ATOM     33 1HD1 LEU A   2       5.871   3.740  -2.478  1.00 14.25           H  
ATOM     34 2HD1 LEU A   2       5.405   2.803  -1.047  1.00 14.25           H  
ATOM     35 3HD1 LEU A   2       6.125   1.980  -2.443  1.00 14.25           H  
ATOM     36 1HD2 LEU A   2       4.550   3.481  -4.579  1.00 14.25           H  
ATOM     37 2HD2 LEU A   2       4.793   1.737  -4.547  1.00 14.25           H  
ATOM     38 3HD2 LEU A   2       3.149   2.416  -4.621  1.00 14.25           H  
ATOM     39  N   PRO A   3       1.309   2.599  -0.191  1.00 14.30           N  
ATOM     40  CA  PRO A   3       0.662   3.739   0.434  1.00 14.30           C  
ATOM     41  C   PRO A   3       0.999   3.879   1.917  1.00 14.30           C  
ATOM     42  O   PRO A   3       1.046   4.993   2.436  1.00 14.30           O  
ATOM     43  CB  PRO A   3      -0.819   3.423   0.233  1.00 14.30           C  
ATOM     44  CG  PRO A   3      -0.849   2.615  -1.040  1.00 14.30           C  
ATOM     45  CD  PRO A   3       0.385   1.747  -0.968  1.00 14.30           C  
ATOM     46  HA  PRO A   3       0.933   4.648  -0.105  1.00 14.30           H  
ATOM     47 1HB  PRO A   3      -1.207   2.873   1.104  1.00 14.30           H  
ATOM     48 2HB  PRO A   3      -1.395   4.359   0.162  1.00 14.30           H  
ATOM     49 1HG  PRO A   3      -1.782   2.032  -1.099  1.00 14.30           H  
ATOM     50 2HG  PRO A   3      -0.840   3.285  -1.912  1.00 14.30           H  
ATOM     51 1HD  PRO A   3       0.141   0.835  -0.435  1.00 14.30           H  
ATOM     52 2HD  PRO A   3       0.726   1.573  -1.970  1.00 14.30           H  
ATOM     53  N   CYS A   4       1.240   2.767   2.619  1.00 14.32           N  
ATOM     54  CA  CYS A   4       1.543   2.871   4.033  1.00 14.32           C  
ATOM     55  C   CYS A   4       2.946   3.413   4.169  1.00 14.32           C  
ATOM     56  O   CYS A   4       3.230   4.256   5.026  1.00 14.32           O  
ATOM     57  CB  CYS A   4       1.444   1.507   4.704  1.00 14.32           C  
ATOM     58  SG  CYS A   4      -0.233   0.850   4.761  1.00 14.32           S  
ATOM     59  H   CYS A   4       1.265   1.851   2.186  1.00 14.32           H  
ATOM     60  HA  CYS A   4       0.842   3.559   4.504  1.00 14.32           H  
ATOM     61 1HB  CYS A   4       2.074   0.792   4.183  1.00 14.32           H  
ATOM     62 2HB  CYS A   4       1.813   1.578   5.725  1.00 14.32           H  
ATOM     63  HG  CYS A   4       0.062  -0.213   5.502  1.00 14.32           H  
ATOM     64  N   ALA A   5       3.826   2.925   3.290  1.00 14.29           N  
ATOM     65  CA  ALA A   5       5.212   3.360   3.275  1.00 14.29           C  
ATOM     66  C   ALA A   5       5.291   4.844   2.951  1.00 14.29           C  
ATOM     67  O   ALA A   5       6.089   5.575   3.538  1.00 14.29           O  
ATOM     68  CB  ALA A   5       6.013   2.560   2.265  1.00 14.29           C  
ATOM     69  H   ALA A   5       3.498   2.230   2.614  1.00 14.29           H  
ATOM     70  HA  ALA A   5       5.629   3.201   4.268  1.00 14.29           H  
ATOM     71 1HB  ALA A   5       7.050   2.885   2.284  1.00 14.29           H  
ATOM     72 2HB  ALA A   5       5.956   1.501   2.514  1.00 14.29           H  
ATOM     73 3HB  ALA A   5       5.613   2.716   1.282  1.00 14.29           H  
ATOM     74  N   LEU A   6       4.431   5.293   2.033  1.00 14.19           N  
ATOM     75  CA  LEU A   6       4.407   6.691   1.627  1.00 14.19           C  
ATOM     76  C   LEU A   6       3.960   7.583   2.783  1.00 14.19           C  
ATOM     77  O   LEU A   6       4.511   8.674   2.996  1.00 14.19           O  
ATOM     78  CB  LEU A   6       3.499   6.853   0.412  1.00 14.19           C  
ATOM     79  CG  LEU A   6       4.032   6.173  -0.859  1.00 14.19           C  
ATOM     80  CD1 LEU A   6       2.989   6.264  -1.962  1.00 14.19           C  
ATOM     81  CD2 LEU A   6       5.353   6.814  -1.256  1.00 14.19           C  
ATOM     82  H   LEU A   6       3.810   4.622   1.581  1.00 14.19           H  
ATOM     83  HA  LEU A   6       5.415   6.981   1.340  1.00 14.19           H  
ATOM     84 1HB  LEU A   6       2.529   6.419   0.646  1.00 14.19           H  
ATOM     85 2HB  LEU A   6       3.365   7.912   0.206  1.00 14.19           H  
ATOM     86  HG  LEU A   6       4.205   5.131  -0.655  1.00 14.19           H  
ATOM     87 1HD1 LEU A   6       3.345   5.769  -2.846  1.00 14.19           H  
ATOM     88 2HD1 LEU A   6       2.078   5.789  -1.642  1.00 14.19           H  
ATOM     89 3HD1 LEU A   6       2.792   7.310  -2.187  1.00 14.19           H  
ATOM     90 1HD2 LEU A   6       5.748   6.322  -2.136  1.00 14.19           H  
ATOM     91 2HD2 LEU A   6       5.199   7.871  -1.466  1.00 14.19           H  
ATOM     92 3HD2 LEU A   6       6.064   6.705  -0.438  1.00 14.19           H  
ATOM     93  N   VAL A   7       2.996   7.108   3.576  1.00 13.99           N  
ATOM     94  CA  VAL A   7       2.581   7.862   4.748  1.00 13.99           C  
ATOM     95  C   VAL A   7       3.717   7.918   5.757  1.00 13.99           C  
ATOM     96  O   VAL A   7       4.018   8.982   6.308  1.00 13.99           O  
ATOM     97  CB  VAL A   7       1.334   7.248   5.400  1.00 13.99           C  
ATOM     98  CG1 VAL A   7       1.057   7.927   6.737  1.00 13.99           C  
ATOM     99  CG2 VAL A   7       0.147   7.444   4.483  1.00 13.99           C  
ATOM    100  H   VAL A   7       2.530   6.226   3.349  1.00 13.99           H  
ATOM    101  HA  VAL A   7       2.337   8.877   4.437  1.00 13.99           H  
ATOM    102  HB  VAL A   7       1.504   6.183   5.575  1.00 13.99           H  
ATOM    103 1HG1 VAL A   7       0.172   7.484   7.192  1.00 13.99           H  
ATOM    104 2HG1 VAL A   7       1.913   7.788   7.400  1.00 13.99           H  
ATOM    105 3HG1 VAL A   7       0.890   8.991   6.578  1.00 13.99           H  
ATOM    106 1HG2 VAL A   7      -0.740   7.005   4.937  1.00 13.99           H  
ATOM    107 2HG2 VAL A   7      -0.014   8.508   4.323  1.00 13.99           H  
ATOM    108 3HG2 VAL A   7       0.335   6.971   3.536  1.00 13.99           H  
ATOM    109  N   ALA A   8       4.363   6.774   6.002  1.00 13.69           N  
ATOM    110  CA  ALA A   8       5.468   6.730   6.950  1.00 13.69           C  
ATOM    111  C   ALA A   8       6.599   7.659   6.516  1.00 13.69           C  
ATOM    112  O   ALA A   8       7.171   8.388   7.337  1.00 13.69           O  
ATOM    113  CB  ALA A   8       5.979   5.308   7.066  1.00 13.69           C  
ATOM    114  H   ALA A   8       4.071   5.916   5.531  1.00 13.69           H  
ATOM    115  HA  ALA A   8       5.100   7.065   7.919  1.00 13.69           H  
ATOM    116 1HB  ALA A   8       6.790   5.269   7.790  1.00 13.69           H  
ATOM    117 2HB  ALA A   8       5.166   4.658   7.388  1.00 13.69           H  
ATOM    118 3HB  ALA A   8       6.343   4.977   6.096  1.00 13.69           H  
ATOM    119  N   PHE A   9       6.883   7.677   5.214  1.00 13.30           N  
ATOM    120  CA  PHE A   9       7.897   8.547   4.651  1.00 13.30           C  
ATOM    121  C   PHE A   9       7.547   9.990   4.932  1.00 13.30           C  
ATOM    122  O   PHE A   9       8.319  10.710   5.565  1.00 13.30           O  
ATOM    123  CB  PHE A   9       8.004   8.326   3.139  1.00 13.30           C  
ATOM    124  CG  PHE A   9       8.948   9.243   2.414  1.00 13.30           C  
ATOM    125  CD1 PHE A   9      10.313   9.013   2.418  1.00 13.30           C  
ATOM    126  CD2 PHE A   9       8.461  10.342   1.718  1.00 13.30           C  
ATOM    127  CE1 PHE A   9      11.172   9.857   1.739  1.00 13.30           C  
ATOM    128  CE2 PHE A   9       9.313  11.187   1.045  1.00 13.30           C  
ATOM    129  CZ  PHE A   9      10.673  10.942   1.052  1.00 13.30           C  
ATOM    130  H   PHE A   9       6.394   7.039   4.588  1.00 13.30           H  
ATOM    131  HA  PHE A   9       8.855   8.318   5.121  1.00 13.30           H  
ATOM    132 1HB  PHE A   9       8.313   7.298   2.950  1.00 13.30           H  
ATOM    133 2HB  PHE A   9       7.024   8.441   2.694  1.00 13.30           H  
ATOM    134  HD1 PHE A   9      10.705   8.153   2.961  1.00 13.30           H  
ATOM    135  HD2 PHE A   9       7.386  10.533   1.711  1.00 13.30           H  
ATOM    136  HE1 PHE A   9      12.245   9.664   1.748  1.00 13.30           H  
ATOM    137  HE2 PHE A   9       8.914  12.046   0.507  1.00 13.30           H  
ATOM    138  HZ  PHE A   9      11.351  11.607   0.522  1.00 13.30           H  
ATOM    139  N   SER A  10       6.329  10.373   4.548  1.00 12.82           N  
ATOM    140  CA  SER A  10       5.852  11.732   4.698  1.00 12.82           C  
ATOM    141  C   SER A  10       5.869  12.162   6.158  1.00 12.82           C  
ATOM    142  O   SER A  10       6.204  13.302   6.468  1.00 12.82           O  
ATOM    143  CB  SER A  10       4.441  11.826   4.152  1.00 12.82           C  
ATOM    144  OG  SER A  10       4.418  11.567   2.772  1.00 12.82           O  
ATOM    145  H   SER A  10       5.719   9.703   4.080  1.00 12.82           H  
ATOM    146  HA  SER A  10       6.508  12.393   4.132  1.00 12.82           H  
ATOM    147 1HB  SER A  10       3.803  11.109   4.669  1.00 12.82           H  
ATOM    148 2HB  SER A  10       4.044  12.819   4.347  1.00 12.82           H  
ATOM    149  HG  SER A  10       4.569  10.598   2.689  1.00 12.82           H  
ATOM    150  N   THR A  11       5.519  11.241   7.054  1.00 12.27           N  
ATOM    151  CA  THR A  11       5.491  11.510   8.479  1.00 12.27           C  
ATOM    152  C   THR A  11       6.891  11.823   9.017  1.00 12.27           C  
ATOM    153  O   THR A  11       7.063  12.746   9.817  1.00 12.27           O  
ATOM    154  CB  THR A  11       4.906  10.303   9.233  1.00 12.27           C  
ATOM    155  OG1 THR A  11       3.568  10.058   8.767  1.00 12.27           O  
ATOM    156  CG2 THR A  11       4.884  10.566  10.726  1.00 12.27           C  
ATOM    157  H   THR A  11       5.229  10.321   6.732  1.00 12.27           H  
ATOM    158  HA  THR A  11       4.857  12.377   8.654  1.00 12.27           H  
ATOM    159  HB  THR A  11       5.514   9.426   9.032  1.00 12.27           H  
ATOM    160  HG1 THR A  11       3.620   9.823   7.812  1.00 12.27           H  
ATOM    161 1HG2 THR A  11       4.469   9.700  11.239  1.00 12.27           H  
ATOM    162 2HG2 THR A  11       5.901  10.745  11.076  1.00 12.27           H  
ATOM    163 3HG2 THR A  11       4.269  11.441  10.932  1.00 12.27           H  
ATOM    164  N   GLY A  12       7.894  11.037   8.599  1.00 11.65           N  
ATOM    165  CA  GLY A  12       9.266  11.229   9.069  1.00 11.65           C  
ATOM    166  C   GLY A  12      10.015  12.405   8.415  1.00 11.65           C  
ATOM    167  O   GLY A  12      10.957  12.943   9.001  1.00 11.65           O  
ATOM    168  H   GLY A  12       7.692  10.272   7.951  1.00 11.65           H  
ATOM    169 1HA  GLY A  12       9.250  11.370  10.148  1.00 11.65           H  
ATOM    170 2HA  GLY A  12       9.822  10.311   8.887  1.00 11.65           H  
ATOM    171  N   VAL A  13       9.602  12.803   7.215  1.00 10.96           N  
ATOM    172  CA  VAL A  13      10.253  13.881   6.467  1.00 10.96           C  
ATOM    173  C   VAL A  13       9.788  15.286   6.857  1.00 10.96           C  
ATOM    174  O   VAL A  13       8.594  15.568   6.937  1.00 10.96           O  
ATOM    175  CB  VAL A  13      10.059  13.648   4.956  1.00 10.96           C  
ATOM    176  CG1 VAL A  13      10.585  14.814   4.146  1.00 10.96           C  
ATOM    177  CG2 VAL A  13      10.830  12.413   4.557  1.00 10.96           C  
ATOM    178  H   VAL A  13       8.835  12.295   6.773  1.00 10.96           H  
ATOM    179  HA  VAL A  13      11.322  13.820   6.668  1.00 10.96           H  
ATOM    180  HB  VAL A  13       8.995  13.518   4.743  1.00 10.96           H  
ATOM    181 1HG1 VAL A  13      10.441  14.609   3.086  1.00 10.96           H  
ATOM    182 2HG1 VAL A  13      10.041  15.717   4.413  1.00 10.96           H  
ATOM    183 3HG1 VAL A  13      11.645  14.954   4.348  1.00 10.96           H  
ATOM    184 1HG2 VAL A  13      10.691  12.241   3.507  1.00 10.96           H  
ATOM    185 2HG2 VAL A  13      11.886  12.563   4.765  1.00 10.96           H  
ATOM    186 3HG2 VAL A  13      10.482  11.555   5.109  1.00 10.96           H  
ATOM    187  N   THR A  14      10.746  16.186   7.080  1.00 10.13           N  
ATOM    188  CA  THR A  14      10.400  17.553   7.447  1.00 10.13           C  
ATOM    189  C   THR A  14       9.480  18.153   6.396  1.00 10.13           C  
ATOM    190  O   THR A  14       9.773  18.141   5.194  1.00 10.13           O  
ATOM    191  CB  THR A  14      11.657  18.433   7.590  1.00 10.13           C  
ATOM    192  OG1 THR A  14      12.524  17.877   8.589  1.00 10.13           O  
ATOM    193  CG2 THR A  14      11.271  19.857   7.983  1.00 10.13           C  
ATOM    194  H   THR A  14      11.714  15.912   7.004  1.00 10.13           H  
ATOM    195  HA  THR A  14       9.869  17.537   8.399  1.00 10.13           H  
ATOM    196  HB  THR A  14      12.188  18.459   6.640  1.00 10.13           H  
ATOM    197  HG1 THR A  14      13.300  18.437   8.688  1.00 10.13           H  
ATOM    198 1HG2 THR A  14      12.170  20.463   8.078  1.00 10.13           H  
ATOM    199 2HG2 THR A  14      10.626  20.289   7.218  1.00 10.13           H  
ATOM    200 3HG2 THR A  14      10.742  19.841   8.935  1.00 10.13           H  
ATOM    201  N   VAL A  15       8.374  18.722   6.837  1.00  9.11           N  
ATOM    202  CA  VAL A  15       7.449  19.224   5.855  1.00  9.11           C  
ATOM    203  C   VAL A  15       7.753  20.620   5.372  1.00  9.11           C  
ATOM    204  O   VAL A  15       7.336  21.618   5.959  1.00  9.11           O  
ATOM    205  CB  VAL A  15       6.019  19.179   6.400  1.00  9.11           C  
ATOM    206  CG1 VAL A  15       5.055  19.702   5.342  1.00  9.11           C  
ATOM    207  CG2 VAL A  15       5.684  17.738   6.789  1.00  9.11           C  
ATOM    208  H   VAL A  15       8.163  18.752   7.823  1.00  9.11           H  
ATOM    209  HA  VAL A  15       7.488  18.556   4.993  1.00  9.11           H  
ATOM    210  HB  VAL A  15       5.941  19.825   7.273  1.00  9.11           H  
ATOM    211 1HG1 VAL A  15       4.037  19.677   5.728  1.00  9.11           H  
ATOM    212 2HG1 VAL A  15       5.321  20.729   5.081  1.00  9.11           H  
ATOM    213 3HG1 VAL A  15       5.121  19.078   4.449  1.00  9.11           H  
ATOM    214 1HG2 VAL A  15       4.670  17.689   7.182  1.00  9.11           H  
ATOM    215 2HG2 VAL A  15       5.764  17.096   5.910  1.00  9.11           H  
ATOM    216 3HG2 VAL A  15       6.385  17.386   7.551  1.00  9.11           H  
ATOM    217  N   TRP A  16       8.440  20.663   4.248  1.00  7.89           N  
ATOM    218  CA  TRP A  16       8.745  21.914   3.571  1.00  7.89           C  
ATOM    219  C   TRP A  16       7.407  22.478   3.142  1.00  7.89           C  
ATOM    220  O   TRP A  16       6.581  21.740   2.606  1.00  7.89           O  
ATOM    221  CB  TRP A  16       9.710  21.707   2.386  1.00  7.89           C  
ATOM    222  CG  TRP A  16      10.081  22.991   1.622  1.00  7.89           C  
ATOM    223  CD1 TRP A  16      10.326  24.216   2.169  1.00  7.89           C  
ATOM    224  CD2 TRP A  16      10.327  23.145   0.179  1.00  7.89           C  
ATOM    225  NE1 TRP A  16      10.661  25.123   1.185  1.00  7.89           N  
ATOM    226  CE2 TRP A  16      10.672  24.481  -0.035  1.00  7.89           C  
ATOM    227  CE3 TRP A  16      10.290  22.264  -0.927  1.00  7.89           C  
ATOM    228  CZ2 TRP A  16      10.970  24.973  -1.309  1.00  7.89           C  
ATOM    229  CZ3 TRP A  16      10.586  22.761  -2.202  1.00  7.89           C  
ATOM    230  CH2 TRP A  16      10.916  24.078  -2.382  1.00  7.89           C  
ATOM    231  H   TRP A  16       8.789  19.768   3.905  1.00  7.89           H  
ATOM    232  HA  TRP A  16       9.205  22.604   4.278  1.00  7.89           H  
ATOM    233 1HB  TRP A  16      10.629  21.247   2.746  1.00  7.89           H  
ATOM    234 2HB  TRP A  16       9.258  21.014   1.675  1.00  7.89           H  
ATOM    235  HD1 TRP A  16      10.256  24.446   3.231  1.00  7.89           H  
ATOM    236  HE1 TRP A  16      10.880  26.097   1.334  1.00  7.89           H  
ATOM    237  HE3 TRP A  16      10.021  21.217  -0.790  1.00  7.89           H  
ATOM    238  HZ2 TRP A  16      11.240  26.015  -1.477  1.00  7.89           H  
ATOM    239  HZ3 TRP A  16      10.546  22.075  -3.049  1.00  7.89           H  
ATOM    240  HH2 TRP A  16      11.144  24.432  -3.383  1.00  7.89           H  
ATOM    241  N   SER A  17       7.163  23.766   3.408  1.00  6.55           N  
ATOM    242  CA  SER A  17       5.871  24.352   3.063  1.00  6.55           C  
ATOM    243  C   SER A  17       5.540  24.103   1.599  1.00  6.55           C  
ATOM    244  O   SER A  17       4.407  23.752   1.248  1.00  6.55           O  
ATOM    245  CB  SER A  17       5.888  25.846   3.322  1.00  6.55           C  
ATOM    246  OG  SER A  17       6.036  26.118   4.688  1.00  6.55           O  
ATOM    247  H   SER A  17       7.867  24.326   3.864  1.00  6.55           H  
ATOM    248  HA  SER A  17       5.101  23.885   3.680  1.00  6.55           H  
ATOM    249 1HB  SER A  17       6.704  26.305   2.764  1.00  6.55           H  
ATOM    250 2HB  SER A  17       4.959  26.283   2.961  1.00  6.55           H  
ATOM    251  HG  SER A  17       5.334  25.633   5.131  1.00  6.55           H  
ATOM    252  N   VAL A  18       6.526  24.234   0.727  1.00  5.24           N  
ATOM    253  CA  VAL A  18       6.219  23.952  -0.649  1.00  5.24           C  
ATOM    254  C   VAL A  18       6.387  22.466  -0.829  1.00  5.24           C  
ATOM    255  O   VAL A  18       7.470  21.983  -1.128  1.00  5.24           O  
ATOM    256  CB  VAL A  18       7.161  24.676  -1.604  1.00  5.24           C  
ATOM    257  CG1 VAL A  18       6.749  24.371  -3.026  1.00  5.24           C  
ATOM    258  CG2 VAL A  18       7.158  26.150  -1.310  1.00  5.24           C  
ATOM    259  H   VAL A  18       7.453  24.506   1.019  1.00  5.24           H  
ATOM    260  HA  VAL A  18       5.189  24.233  -0.868  1.00  5.24           H  
ATOM    261  HB  VAL A  18       8.145  24.294  -1.474  1.00  5.24           H  
ATOM    262 1HG1 VAL A  18       7.420  24.862  -3.709  1.00  5.24           H  
ATOM    263 2HG1 VAL A  18       6.777  23.292  -3.188  1.00  5.24           H  
ATOM    264 3HG1 VAL A  18       5.739  24.736  -3.186  1.00  5.24           H  
ATOM    265 1HG2 VAL A  18       7.845  26.655  -1.989  1.00  5.24           H  
ATOM    266 2HG2 VAL A  18       6.152  26.545  -1.446  1.00  5.24           H  
ATOM    267 3HG2 VAL A  18       7.480  26.314  -0.280  1.00  5.24           H  
ATOM    268  N   ASP A  19       5.302  21.734  -0.696  1.00  4.11           N  
ATOM    269  CA  ASP A  19       5.432  20.290  -0.771  1.00  4.11           C  
ATOM    270  C   ASP A  19       6.158  19.972  -2.060  1.00  4.11           C  
ATOM    271  O   ASP A  19       5.847  20.548  -3.107  1.00  4.11           O  
ATOM    272  CB  ASP A  19       4.083  19.568  -0.748  1.00  4.11           C  
ATOM    273  CG  ASP A  19       4.226  18.023  -0.618  1.00  4.11           C  
ATOM    274  OD1 ASP A  19       4.467  17.352  -1.615  1.00  4.11           O  
ATOM    275  OD2 ASP A  19       4.078  17.535   0.475  1.00  4.11           O  
ATOM    276  H   ASP A  19       4.445  22.209  -0.417  1.00  4.11           H  
ATOM    277  HA  ASP A  19       6.035  19.946   0.073  1.00  4.11           H  
ATOM    278 1HB  ASP A  19       3.496  19.935   0.096  1.00  4.11           H  
ATOM    279 2HB  ASP A  19       3.528  19.800  -1.656  1.00  4.11           H  
ATOM    280  N   ARG A  20       7.122  19.063  -1.989  1.00  3.22           N  
ATOM    281  CA  ARG A  20       7.903  18.687  -3.156  1.00  3.22           C  
ATOM    282  C   ARG A  20       7.023  18.161  -4.299  1.00  3.22           C  
ATOM    283  O   ARG A  20       7.376  18.314  -5.468  1.00  3.22           O  
ATOM    284  CB  ARG A  20       8.980  17.688  -2.771  1.00  3.22           C  
ATOM    285  CG  ARG A  20       9.968  17.344  -3.877  1.00  3.22           C  
ATOM    286  CD  ARG A  20      11.115  16.581  -3.333  1.00  3.22           C  
ATOM    287  NE  ARG A  20      11.990  16.068  -4.373  1.00  3.22           N  
ATOM    288  CZ  ARG A  20      13.048  15.259  -4.134  1.00  3.22           C  
ATOM    289  NH1 ARG A  20      13.335  14.917  -2.892  1.00  3.22           N  
ATOM    290  NH2 ARG A  20      13.796  14.797  -5.123  1.00  3.22           N  
ATOM    291  H   ARG A  20       7.315  18.629  -1.097  1.00  3.22           H  
ATOM    292  HA  ARG A  20       8.414  19.583  -3.510  1.00  3.22           H  
ATOM    293 1HB  ARG A  20       9.548  18.076  -1.927  1.00  3.22           H  
ATOM    294 2HB  ARG A  20       8.511  16.756  -2.452  1.00  3.22           H  
ATOM    295 1HG  ARG A  20       9.481  16.744  -4.641  1.00  3.22           H  
ATOM    296 2HG  ARG A  20      10.350  18.262  -4.333  1.00  3.22           H  
ATOM    297 1HD  ARG A  20      11.704  17.242  -2.699  1.00  3.22           H  
ATOM    298 2HD  ARG A  20      10.755  15.756  -2.740  1.00  3.22           H  
ATOM    299  HE  ARG A  20      11.806  16.367  -5.344  1.00  3.22           H  
ATOM    300 1HH1 ARG A  20      12.771  15.266  -2.129  1.00  3.22           H  
ATOM    301 2HH1 ARG A  20      14.123  14.315  -2.705  1.00  3.22           H  
ATOM    302 1HH2 ARG A  20      13.565  15.009  -6.106  1.00  3.22           H  
ATOM    303 2HH2 ARG A  20      14.578  14.199  -4.925  1.00  3.22           H  
ATOM    304  N   GLY A  21       5.883  17.526  -3.981  1.00  2.57           N  
ATOM    305  CA  GLY A  21       4.982  17.024  -5.015  1.00  2.57           C  
ATOM    306  C   GLY A  21       4.549  18.217  -5.861  1.00  2.57           C  
ATOM    307  O   GLY A  21       4.650  18.201  -7.092  1.00  2.57           O  
ATOM    308  H   GLY A  21       5.589  17.430  -3.006  1.00  2.57           H  
ATOM    309 1HA  GLY A  21       5.486  16.279  -5.630  1.00  2.57           H  
ATOM    310 2HA  GLY A  21       4.115  16.552  -4.549  1.00  2.57           H  
ATOM    311  N   PHE A  22       4.068  19.259  -5.174  1.00  2.13           N  
ATOM    312  CA  PHE A  22       3.664  20.511  -5.804  1.00  2.13           C  
ATOM    313  C   PHE A  22       4.814  21.132  -6.564  1.00  2.13           C  
ATOM    314  O   PHE A  22       4.631  21.590  -7.685  1.00  2.13           O  
ATOM    315  CB  PHE A  22       3.169  21.549  -4.804  1.00  2.13           C  
ATOM    316  CG  PHE A  22       2.831  22.858  -5.467  1.00  2.13           C  
ATOM    317  CD1 PHE A  22       1.584  23.077  -6.021  1.00  2.13           C  
ATOM    318  CD2 PHE A  22       3.789  23.863  -5.566  1.00  2.13           C  
ATOM    319  CE1 PHE A  22       1.295  24.280  -6.639  1.00  2.13           C  
ATOM    320  CE2 PHE A  22       3.507  25.058  -6.189  1.00  2.13           C  
ATOM    321  CZ  PHE A  22       2.258  25.269  -6.725  1.00  2.13           C  
ATOM    322  H   PHE A  22       4.025  19.181  -4.165  1.00  2.13           H  
ATOM    323  HA  PHE A  22       2.868  20.305  -6.513  1.00  2.13           H  
ATOM    324 1HB  PHE A  22       2.285  21.177  -4.293  1.00  2.13           H  
ATOM    325 2HB  PHE A  22       3.930  21.736  -4.054  1.00  2.13           H  
ATOM    326  HD1 PHE A  22       0.829  22.295  -5.960  1.00  2.13           H  
ATOM    327  HD2 PHE A  22       4.776  23.691  -5.144  1.00  2.13           H  
ATOM    328  HE1 PHE A  22       0.307  24.447  -7.065  1.00  2.13           H  
ATOM    329  HE2 PHE A  22       4.271  25.835  -6.259  1.00  2.13           H  
ATOM    330  HZ  PHE A  22       2.029  26.214  -7.217  1.00  2.13           H  
ATOM    331  N   PHE A  23       5.985  21.221  -5.935  1.00  1.84           N  
ATOM    332  CA  PHE A  23       7.112  21.870  -6.590  1.00  1.84           C  
ATOM    333  C   PHE A  23       7.391  21.164  -7.927  1.00  1.84           C  
ATOM    334  O   PHE A  23       7.608  21.820  -8.952  1.00  1.84           O  
ATOM    335  CB  PHE A  23       8.392  21.823  -5.767  1.00  1.84           C  
ATOM    336  CG  PHE A  23       9.466  22.719  -6.348  1.00  1.84           C  
ATOM    337  CD1 PHE A  23       9.670  23.988  -5.830  1.00  1.84           C  
ATOM    338  CD2 PHE A  23      10.193  22.356  -7.447  1.00  1.84           C  
ATOM    339  CE1 PHE A  23      10.606  24.846  -6.368  1.00  1.84           C  
ATOM    340  CE2 PHE A  23      11.132  23.224  -8.001  1.00  1.84           C  
ATOM    341  CZ  PHE A  23      11.340  24.461  -7.455  1.00  1.84           C  
ATOM    342  H   PHE A  23       6.078  20.837  -4.992  1.00  1.84           H  
ATOM    343  HA  PHE A  23       6.853  22.911  -6.786  1.00  1.84           H  
ATOM    344 1HB  PHE A  23       8.190  22.130  -4.742  1.00  1.84           H  
ATOM    345 2HB  PHE A  23       8.771  20.801  -5.736  1.00  1.84           H  
ATOM    346  HD1 PHE A  23       9.090  24.300  -4.978  1.00  1.84           H  
ATOM    347  HD2 PHE A  23      10.025  21.372  -7.890  1.00  1.84           H  
ATOM    348  HE1 PHE A  23      10.756  25.832  -5.930  1.00  1.84           H  
ATOM    349  HE2 PHE A  23      11.710  22.917  -8.874  1.00  1.84           H  
ATOM    350  HZ  PHE A  23      12.081  25.132  -7.890  1.00  1.84           H  
ATOM    351  N   ALA A  24       7.425  19.815  -7.911  1.00  1.65           N  
ATOM    352  CA  ALA A  24       7.683  19.030  -9.121  1.00  1.65           C  
ATOM    353  C   ALA A  24       6.630  19.319 -10.181  1.00  1.65           C  
ATOM    354  O   ALA A  24       6.948  19.538 -11.355  1.00  1.65           O  
ATOM    355  CB  ALA A  24       7.667  17.547  -8.784  1.00  1.65           C  
ATOM    356  H   ALA A  24       7.262  19.318  -7.034  1.00  1.65           H  
ATOM    357  HA  ALA A  24       8.658  19.315  -9.513  1.00  1.65           H  
ATOM    358 1HB  ALA A  24       7.861  16.958  -9.670  1.00  1.65           H  
ATOM    359 2HB  ALA A  24       8.427  17.346  -8.028  1.00  1.65           H  
ATOM    360 3HB  ALA A  24       6.689  17.281  -8.388  1.00  1.65           H  
ATOM    361  N   TRP A  25       5.376  19.403  -9.740  1.00  1.52           N  
ATOM    362  CA  TRP A  25       4.249  19.735 -10.596  1.00  1.52           C  
ATOM    363  C   TRP A  25       4.440  21.109 -11.212  1.00  1.52           C  
ATOM    364  O   TRP A  25       4.223  21.309 -12.408  1.00  1.52           O  
ATOM    365  CB  TRP A  25       2.956  19.683  -9.781  1.00  1.52           C  
ATOM    366  CG  TRP A  25       1.785  20.200 -10.475  1.00  1.52           C  
ATOM    367  CD1 TRP A  25       0.920  19.538 -11.273  1.00  1.52           C  
ATOM    368  CD2 TRP A  25       1.336  21.571 -10.438  1.00  1.52           C  
ATOM    369  NE1 TRP A  25      -0.032  20.398 -11.732  1.00  1.52           N  
ATOM    370  CE2 TRP A  25       0.227  21.654 -11.234  1.00  1.52           C  
ATOM    371  CE3 TRP A  25       1.792  22.717  -9.792  1.00  1.52           C  
ATOM    372  CZ2 TRP A  25      -0.436  22.842 -11.418  1.00  1.52           C  
ATOM    373  CZ3 TRP A  25       1.133  23.900  -9.991  1.00  1.52           C  
ATOM    374  CH2 TRP A  25       0.056  23.962 -10.776  1.00  1.52           C  
ATOM    375  H   TRP A  25       5.184  19.199  -8.757  1.00  1.52           H  
ATOM    376  HA  TRP A  25       4.185  19.004 -11.393  1.00  1.52           H  
ATOM    377 1HB  TRP A  25       2.762  18.654  -9.494  1.00  1.52           H  
ATOM    378 2HB  TRP A  25       3.069  20.242  -8.881  1.00  1.52           H  
ATOM    379  HD1 TRP A  25       0.975  18.480 -11.508  1.00  1.52           H  
ATOM    380  HE1 TRP A  25      -0.817  20.154 -12.346  1.00  1.52           H  
ATOM    381  HE3 TRP A  25       2.660  22.678  -9.138  1.00  1.52           H  
ATOM    382  HZ2 TRP A  25      -1.301  22.912 -12.032  1.00  1.52           H  
ATOM    383  HZ3 TRP A  25       1.501  24.785  -9.492  1.00  1.52           H  
ATOM    384  HH2 TRP A  25      -0.432  24.915 -10.896  1.00  1.52           H  
ATOM    385  N   PHE A  26       4.837  22.057 -10.380  1.00  1.42           N  
ATOM    386  CA  PHE A  26       5.036  23.428 -10.777  1.00  1.42           C  
ATOM    387  C   PHE A  26       6.127  23.507 -11.818  1.00  1.42           C  
ATOM    388  O   PHE A  26       5.947  24.152 -12.848  1.00  1.42           O  
ATOM    389  CB  PHE A  26       5.342  24.290  -9.559  1.00  1.42           C  
ATOM    390  CG  PHE A  26       5.478  25.723  -9.847  1.00  1.42           C  
ATOM    391  CD1 PHE A  26       4.344  26.488 -10.071  1.00  1.42           C  
ATOM    392  CD2 PHE A  26       6.717  26.332  -9.875  1.00  1.42           C  
ATOM    393  CE1 PHE A  26       4.443  27.835 -10.326  1.00  1.42           C  
ATOM    394  CE2 PHE A  26       6.825  27.685 -10.128  1.00  1.42           C  
ATOM    395  CZ  PHE A  26       5.684  28.438 -10.354  1.00  1.42           C  
ATOM    396  H   PHE A  26       4.990  21.814  -9.408  1.00  1.42           H  
ATOM    397  HA  PHE A  26       4.115  23.797 -11.225  1.00  1.42           H  
ATOM    398 1HB  PHE A  26       4.558  24.159  -8.819  1.00  1.42           H  
ATOM    399 2HB  PHE A  26       6.265  23.952  -9.104  1.00  1.42           H  
ATOM    400  HD1 PHE A  26       3.371  26.009 -10.044  1.00  1.42           H  
ATOM    401  HD2 PHE A  26       7.612  25.732  -9.694  1.00  1.42           H  
ATOM    402  HE1 PHE A  26       3.544  28.424 -10.502  1.00  1.42           H  
ATOM    403  HE2 PHE A  26       7.805  28.161 -10.149  1.00  1.42           H  
ATOM    404  HZ  PHE A  26       5.767  29.505 -10.554  1.00  1.42           H  
ATOM    405  N   SER A  27       7.252  22.829 -11.576  1.00  1.33           N  
ATOM    406  CA  SER A  27       8.364  22.873 -12.509  1.00  1.33           C  
ATOM    407  C   SER A  27       7.946  22.371 -13.885  1.00  1.33           C  
ATOM    408  O   SER A  27       8.300  22.984 -14.902  1.00  1.33           O  
ATOM    409  CB  SER A  27       9.513  22.017 -12.002  1.00  1.33           C  
ATOM    410  OG  SER A  27      10.041  22.532 -10.824  1.00  1.33           O  
ATOM    411  H   SER A  27       7.342  22.303 -10.708  1.00  1.33           H  
ATOM    412  HA  SER A  27       8.697  23.907 -12.601  1.00  1.33           H  
ATOM    413 1HB  SER A  27       9.154  21.001 -11.824  1.00  1.33           H  
ATOM    414 2HB  SER A  27      10.292  21.961 -12.760  1.00  1.33           H  
ATOM    415  HG  SER A  27       9.305  22.505 -10.177  1.00  1.33           H  
ATOM    416  N   VAL A  28       7.156  21.291 -13.945  1.00  1.25           N  
ATOM    417  CA  VAL A  28       6.761  20.826 -15.263  1.00  1.25           C  
ATOM    418  C   VAL A  28       5.689  21.730 -15.868  1.00  1.25           C  
ATOM    419  O   VAL A  28       5.682  21.952 -17.080  1.00  1.25           O  
ATOM    420  CB  VAL A  28       6.286  19.348 -15.234  1.00  1.25           C  
ATOM    421  CG1 VAL A  28       7.381  18.475 -14.786  1.00  1.25           C  
ATOM    422  CG2 VAL A  28       5.130  19.140 -14.293  1.00  1.25           C  
ATOM    423  H   VAL A  28       6.880  20.794 -13.093  1.00  1.25           H  
ATOM    424  HA  VAL A  28       7.638  20.863 -15.909  1.00  1.25           H  
ATOM    425  HB  VAL A  28       5.998  19.056 -16.242  1.00  1.25           H  
ATOM    426 1HG1 VAL A  28       7.014  17.453 -14.797  1.00  1.25           H  
ATOM    427 2HG1 VAL A  28       8.227  18.579 -15.458  1.00  1.25           H  
ATOM    428 3HG1 VAL A  28       7.679  18.749 -13.772  1.00  1.25           H  
ATOM    429 1HG2 VAL A  28       4.841  18.092 -14.304  1.00  1.25           H  
ATOM    430 2HG2 VAL A  28       5.458  19.407 -13.316  1.00  1.25           H  
ATOM    431 3HG2 VAL A  28       4.281  19.746 -14.568  1.00  1.25           H  
ATOM    432  N   ALA A  29       4.832  22.326 -15.032  1.00  1.18           N  
ATOM    433  CA  ALA A  29       3.815  23.248 -15.517  1.00  1.18           C  
ATOM    434  C   ALA A  29       4.439  24.491 -16.149  1.00  1.18           C  
ATOM    435  O   ALA A  29       4.033  24.938 -17.224  1.00  1.18           O  
ATOM    436  CB  ALA A  29       2.929  23.663 -14.369  1.00  1.18           C  
ATOM    437  H   ALA A  29       4.857  22.107 -14.036  1.00  1.18           H  
ATOM    438  HA  ALA A  29       3.222  22.735 -16.273  1.00  1.18           H  
ATOM    439 1HB  ALA A  29       2.175  24.325 -14.751  1.00  1.18           H  
ATOM    440 2HB  ALA A  29       2.465  22.784 -13.921  1.00  1.18           H  
ATOM    441 3HB  ALA A  29       3.516  24.178 -13.619  1.00  1.18           H  
ATOM    442  N   VAL A  30       5.473  25.016 -15.501  1.00  1.13           N  
ATOM    443  CA  VAL A  30       6.165  26.193 -15.992  1.00  1.13           C  
ATOM    444  C   VAL A  30       6.919  25.878 -17.257  1.00  1.13           C  
ATOM    445  O   VAL A  30       6.924  26.674 -18.198  1.00  1.13           O  
ATOM    446  CB  VAL A  30       7.118  26.762 -14.947  1.00  1.13           C  
ATOM    447  CG1 VAL A  30       7.940  27.868 -15.565  1.00  1.13           C  
ATOM    448  CG2 VAL A  30       6.313  27.302 -13.780  1.00  1.13           C  
ATOM    449  H   VAL A  30       5.764  24.602 -14.616  1.00  1.13           H  
ATOM    450  HA  VAL A  30       5.423  26.957 -16.216  1.00  1.13           H  
ATOM    451  HB  VAL A  30       7.796  25.974 -14.603  1.00  1.13           H  
ATOM    452 1HG1 VAL A  30       8.625  28.270 -14.821  1.00  1.13           H  
ATOM    453 2HG1 VAL A  30       8.504  27.467 -16.400  1.00  1.13           H  
ATOM    454 3HG1 VAL A  30       7.282  28.660 -15.919  1.00  1.13           H  
ATOM    455 1HG2 VAL A  30       6.992  27.706 -13.038  1.00  1.13           H  
ATOM    456 2HG2 VAL A  30       5.645  28.086 -14.130  1.00  1.13           H  
ATOM    457 3HG2 VAL A  30       5.723  26.510 -13.334  1.00  1.13           H  
ATOM    458  N   PHE A  31       7.583  24.729 -17.294  1.00  1.09           N  
ATOM    459  CA  PHE A  31       8.306  24.381 -18.492  1.00  1.09           C  
ATOM    460  C   PHE A  31       7.320  24.270 -19.635  1.00  1.09           C  
ATOM    461  O   PHE A  31       7.577  24.766 -20.728  1.00  1.09           O  
ATOM    462  CB  PHE A  31       9.055  23.095 -18.346  1.00  1.09           C  
ATOM    463  CG  PHE A  31      10.025  22.968 -19.457  1.00  1.09           C  
ATOM    464  CD1 PHE A  31      11.192  23.687 -19.380  1.00  1.09           C  
ATOM    465  CD2 PHE A  31       9.823  22.193 -20.537  1.00  1.09           C  
ATOM    466  CE1 PHE A  31      12.134  23.631 -20.334  1.00  1.09           C  
ATOM    467  CE2 PHE A  31      10.794  22.149 -21.515  1.00  1.09           C  
ATOM    468  CZ  PHE A  31      11.929  22.862 -21.405  1.00  1.09           C  
ATOM    469  H   PHE A  31       7.599  24.099 -16.490  1.00  1.09           H  
ATOM    470  HA  PHE A  31       9.009  25.173 -18.732  1.00  1.09           H  
ATOM    471 1HB  PHE A  31       9.568  23.101 -17.394  1.00  1.09           H  
ATOM    472 2HB  PHE A  31       8.370  22.245 -18.365  1.00  1.09           H  
ATOM    473  HD1 PHE A  31      11.347  24.291 -18.522  1.00  1.09           H  
ATOM    474  HD2 PHE A  31       8.905  21.612 -20.620  1.00  1.09           H  
ATOM    475  HE1 PHE A  31      13.048  24.192 -20.232  1.00  1.09           H  
ATOM    476  HE2 PHE A  31      10.680  21.535 -22.380  1.00  1.09           H  
ATOM    477  HZ  PHE A  31      12.675  22.792 -22.182  1.00  1.09           H  
ATOM    478  N   TYR A  32       6.179  23.638 -19.368  1.00  1.07           N  
ATOM    479  CA  TYR A  32       5.116  23.471 -20.339  1.00  1.07           C  
ATOM    480  C   TYR A  32       4.768  24.870 -20.898  1.00  1.07           C  
ATOM    481  O   TYR A  32       4.658  25.034 -22.114  1.00  1.07           O  
ATOM    482  CB  TYR A  32       3.972  22.684 -19.675  1.00  1.07           C  
ATOM    483  CG  TYR A  32       2.796  22.296 -20.497  1.00  1.07           C  
ATOM    484  CD1 TYR A  32       2.881  21.216 -21.358  1.00  1.07           C  
ATOM    485  CD2 TYR A  32       1.619  22.960 -20.351  1.00  1.07           C  
ATOM    486  CE1 TYR A  32       1.774  20.835 -22.073  1.00  1.07           C  
ATOM    487  CE2 TYR A  32       0.515  22.575 -21.077  1.00  1.07           C  
ATOM    488  CZ  TYR A  32       0.584  21.525 -21.920  1.00  1.07           C  
ATOM    489  OH  TYR A  32      -0.538  21.148 -22.635  1.00  1.07           O  
ATOM    490  H   TYR A  32       6.034  23.231 -18.446  1.00  1.07           H  
ATOM    491  HA  TYR A  32       5.485  22.874 -21.162  1.00  1.07           H  
ATOM    492 1HB  TYR A  32       4.390  21.765 -19.261  1.00  1.07           H  
ATOM    493 2HB  TYR A  32       3.599  23.245 -18.844  1.00  1.07           H  
ATOM    494  HD1 TYR A  32       3.823  20.672 -21.468  1.00  1.07           H  
ATOM    495  HD2 TYR A  32       1.564  23.796 -19.656  1.00  1.07           H  
ATOM    496  HE1 TYR A  32       1.831  20.001 -22.750  1.00  1.07           H  
ATOM    497  HE2 TYR A  32      -0.416  23.106 -20.980  1.00  1.07           H  
ATOM    498  HH  TYR A  32      -0.263  20.647 -23.414  1.00  1.07           H  
ATOM    499  N   ALA A  33       4.633  25.892 -20.027  1.00  1.07           N  
ATOM    500  CA  ALA A  33       4.411  27.265 -20.517  1.00  1.07           C  
ATOM    501  C   ALA A  33       5.535  27.726 -21.428  1.00  1.07           C  
ATOM    502  O   ALA A  33       5.276  28.319 -22.476  1.00  1.07           O  
ATOM    503  CB  ALA A  33       4.304  28.239 -19.362  1.00  1.07           C  
ATOM    504  H   ALA A  33       4.683  25.703 -19.024  1.00  1.07           H  
ATOM    505  HA  ALA A  33       3.504  27.292 -21.099  1.00  1.07           H  
ATOM    506 1HB  ALA A  33       4.123  29.237 -19.739  1.00  1.07           H  
ATOM    507 2HB  ALA A  33       3.502  27.950 -18.756  1.00  1.07           H  
ATOM    508 3HB  ALA A  33       5.211  28.242 -18.784  1.00  1.07           H  
ATOM    509  N   LEU A  34       6.777  27.412 -21.084  1.00  1.08           N  
ATOM    510  CA  LEU A  34       7.889  27.824 -21.932  1.00  1.08           C  
ATOM    511  C   LEU A  34       7.785  27.151 -23.297  1.00  1.08           C  
ATOM    512  O   LEU A  34       8.020  27.780 -24.332  1.00  1.08           O  
ATOM    513  CB  LEU A  34       9.228  27.571 -21.245  1.00  1.08           C  
ATOM    514  CG  LEU A  34      10.457  27.967 -22.043  1.00  1.08           C  
ATOM    515  CD1 LEU A  34      10.414  29.451 -22.441  1.00  1.08           C  
ATOM    516  CD2 LEU A  34      11.671  27.716 -21.179  1.00  1.08           C  
ATOM    517  H   LEU A  34       6.948  26.913 -20.207  1.00  1.08           H  
ATOM    518  HA  LEU A  34       7.812  28.894 -22.086  1.00  1.08           H  
ATOM    519 1HB  LEU A  34       9.243  28.104 -20.296  1.00  1.08           H  
ATOM    520 2HB  LEU A  34       9.314  26.507 -21.036  1.00  1.08           H  
ATOM    521  HG  LEU A  34      10.498  27.368 -22.943  1.00  1.08           H  
ATOM    522 1HD1 LEU A  34      11.313  29.696 -23.003  1.00  1.08           H  
ATOM    523 2HD1 LEU A  34       9.539  29.640 -23.062  1.00  1.08           H  
ATOM    524 3HD1 LEU A  34      10.367  30.069 -21.547  1.00  1.08           H  
ATOM    525 1HD2 LEU A  34      12.573  27.983 -21.724  1.00  1.08           H  
ATOM    526 2HD2 LEU A  34      11.609  28.324 -20.278  1.00  1.08           H  
ATOM    527 3HD2 LEU A  34      11.698  26.667 -20.906  1.00  1.08           H  
ATOM    528  N   GLN A  35       7.424  25.873 -23.303  1.00  1.10           N  
ATOM    529  CA  GLN A  35       7.250  25.142 -24.547  1.00  1.10           C  
ATOM    530  C   GLN A  35       6.131  25.752 -25.368  1.00  1.10           C  
ATOM    531  O   GLN A  35       6.238  25.845 -26.590  1.00  1.10           O  
ATOM    532  CB  GLN A  35       6.952  23.681 -24.259  1.00  1.10           C  
ATOM    533  CG  GLN A  35       8.116  22.955 -23.752  1.00  1.10           C  
ATOM    534  CD  GLN A  35       7.767  21.640 -23.255  1.00  1.10           C  
ATOM    535  OE1 GLN A  35       6.679  21.490 -22.712  1.00  1.10           O  
ATOM    536  NE2 GLN A  35       8.640  20.649 -23.426  1.00  1.10           N  
ATOM    537  H   GLN A  35       7.265  25.410 -22.410  1.00  1.10           H  
ATOM    538  HA  GLN A  35       8.171  25.206 -25.119  1.00  1.10           H  
ATOM    539 1HB  GLN A  35       6.156  23.605 -23.529  1.00  1.10           H  
ATOM    540 2HB  GLN A  35       6.612  23.188 -25.172  1.00  1.10           H  
ATOM    541 1HG  GLN A  35       8.765  22.815 -24.583  1.00  1.10           H  
ATOM    542 2HG  GLN A  35       8.595  23.538 -22.964  1.00  1.10           H  
ATOM    543 1HE2 GLN A  35       8.420  19.727 -23.091  1.00  1.10           H  
ATOM    544 2HE2 GLN A  35       9.527  20.789 -23.906  1.00  1.10           H  
ATOM    545  N   TYR A  36       5.056  26.195 -24.709  1.00  1.13           N  
ATOM    546  CA  TYR A  36       3.965  26.832 -25.428  1.00  1.13           C  
ATOM    547  C   TYR A  36       4.414  28.173 -25.998  1.00  1.13           C  
ATOM    548  O   TYR A  36       4.005  28.558 -27.094  1.00  1.13           O  
ATOM    549  CB  TYR A  36       2.701  26.881 -24.575  1.00  1.13           C  
ATOM    550  CG  TYR A  36       1.996  25.510 -24.620  1.00  1.13           C  
ATOM    551  CD1 TYR A  36       2.692  24.419 -25.130  1.00  1.13           C  
ATOM    552  CD2 TYR A  36       0.674  25.348 -24.231  1.00  1.13           C  
ATOM    553  CE1 TYR A  36       2.090  23.201 -25.255  1.00  1.13           C  
ATOM    554  CE2 TYR A  36       0.069  24.112 -24.351  1.00  1.13           C  
ATOM    555  CZ  TYR A  36       0.776  23.045 -24.875  1.00  1.13           C  
ATOM    556  OH  TYR A  36       0.173  21.811 -25.013  1.00  1.13           O  
ATOM    557  H   TYR A  36       4.991  26.062 -23.698  1.00  1.13           H  
ATOM    558  HA  TYR A  36       3.718  26.200 -26.274  1.00  1.13           H  
ATOM    559 1HB  TYR A  36       2.956  27.120 -23.541  1.00  1.13           H  
ATOM    560 2HB  TYR A  36       2.022  27.639 -24.942  1.00  1.13           H  
ATOM    561  HD1 TYR A  36       3.719  24.529 -25.444  1.00  1.13           H  
ATOM    562  HD2 TYR A  36       0.110  26.181 -23.847  1.00  1.13           H  
ATOM    563  HE1 TYR A  36       2.650  22.360 -25.664  1.00  1.13           H  
ATOM    564  HE2 TYR A  36      -0.970  23.982 -24.047  1.00  1.13           H  
ATOM    565  HH  TYR A  36      -0.368  21.641 -24.241  1.00  1.13           H  
ATOM    566  N   ILE A  37       5.336  28.853 -25.328  1.00  1.17           N  
ATOM    567  CA  ILE A  37       5.888  30.054 -25.929  1.00  1.17           C  
ATOM    568  C   ILE A  37       6.629  29.669 -27.208  1.00  1.17           C  
ATOM    569  O   ILE A  37       6.444  30.300 -28.251  1.00  1.17           O  
ATOM    570  CB  ILE A  37       6.854  30.811 -25.006  1.00  1.17           C  
ATOM    571  CG1 ILE A  37       6.122  31.408 -23.833  1.00  1.17           C  
ATOM    572  CG2 ILE A  37       7.579  31.856 -25.787  1.00  1.17           C  
ATOM    573  CD1 ILE A  37       7.025  31.937 -22.754  1.00  1.17           C  
ATOM    574  H   ILE A  37       5.628  28.543 -24.400  1.00  1.17           H  
ATOM    575  HA  ILE A  37       5.066  30.723 -26.191  1.00  1.17           H  
ATOM    576  HB  ILE A  37       7.580  30.125 -24.606  1.00  1.17           H  
ATOM    577 1HG1 ILE A  37       5.508  32.222 -24.185  1.00  1.17           H  
ATOM    578 2HG1 ILE A  37       5.477  30.648 -23.405  1.00  1.17           H  
ATOM    579 1HG2 ILE A  37       8.254  32.352 -25.119  1.00  1.17           H  
ATOM    580 2HG2 ILE A  37       8.136  31.393 -26.604  1.00  1.17           H  
ATOM    581 3HG2 ILE A  37       6.871  32.569 -26.192  1.00  1.17           H  
ATOM    582 1HD1 ILE A  37       6.416  32.351 -21.950  1.00  1.17           H  
ATOM    583 2HD1 ILE A  37       7.641  31.141 -22.365  1.00  1.17           H  
ATOM    584 3HD1 ILE A  37       7.661  32.716 -23.169  1.00  1.17           H  
ATOM    585  N   LEU A  38       7.440  28.599 -27.136  1.00  1.21           N  
ATOM    586  CA  LEU A  38       8.195  28.167 -28.309  1.00  1.21           C  
ATOM    587  C   LEU A  38       7.263  27.734 -29.444  1.00  1.21           C  
ATOM    588  O   LEU A  38       7.528  28.007 -30.616  1.00  1.21           O  
ATOM    589  CB  LEU A  38       9.102  26.973 -28.003  1.00  1.21           C  
ATOM    590  CG  LEU A  38      10.259  27.164 -27.069  1.00  1.21           C  
ATOM    591  CD1 LEU A  38      10.898  25.806 -26.920  1.00  1.21           C  
ATOM    592  CD2 LEU A  38      11.213  28.214 -27.596  1.00  1.21           C  
ATOM    593  H   LEU A  38       7.552  28.119 -26.241  1.00  1.21           H  
ATOM    594  HA  LEU A  38       8.796  28.993 -28.640  1.00  1.21           H  
ATOM    595 1HB  LEU A  38       8.491  26.179 -27.592  1.00  1.21           H  
ATOM    596 2HB  LEU A  38       9.512  26.617 -28.944  1.00  1.21           H  
ATOM    597  HG  LEU A  38       9.897  27.475 -26.085  1.00  1.21           H  
ATOM    598 1HD1 LEU A  38      11.708  25.844 -26.260  1.00  1.21           H  
ATOM    599 2HD1 LEU A  38      10.158  25.112 -26.538  1.00  1.21           H  
ATOM    600 3HD1 LEU A  38      11.251  25.465 -27.891  1.00  1.21           H  
ATOM    601 1HD2 LEU A  38      12.041  28.328 -26.920  1.00  1.21           H  
ATOM    602 2HD2 LEU A  38      11.584  27.915 -28.577  1.00  1.21           H  
ATOM    603 3HD2 LEU A  38      10.684  29.156 -27.672  1.00  1.21           H  
ATOM    604  N   ARG A  39       6.153  27.082 -29.088  1.00  1.26           N  
ATOM    605  CA  ARG A  39       5.138  26.619 -30.035  1.00  1.26           C  
ATOM    606  C   ARG A  39       4.591  27.791 -30.832  1.00  1.26           C  
ATOM    607  O   ARG A  39       4.416  27.719 -32.050  1.00  1.26           O  
ATOM    608  CB  ARG A  39       4.021  25.926 -29.270  1.00  1.26           C  
ATOM    609  CG  ARG A  39       2.856  25.394 -30.048  1.00  1.26           C  
ATOM    610  CD  ARG A  39       1.944  24.588 -29.138  1.00  1.26           C  
ATOM    611  NE  ARG A  39       1.250  25.408 -28.152  1.00  1.26           N  
ATOM    612  CZ  ARG A  39       0.118  26.074 -28.407  1.00  1.26           C  
ATOM    613  NH1 ARG A  39      -0.406  25.971 -29.601  1.00  1.26           N  
ATOM    614  NH2 ARG A  39      -0.460  26.805 -27.474  1.00  1.26           N  
ATOM    615  H   ARG A  39       6.021  26.868 -28.103  1.00  1.26           H  
ATOM    616  HA  ARG A  39       5.596  25.904 -30.713  1.00  1.26           H  
ATOM    617 1HB  ARG A  39       4.437  25.105 -28.688  1.00  1.26           H  
ATOM    618 2HB  ARG A  39       3.601  26.626 -28.571  1.00  1.26           H  
ATOM    619 1HG  ARG A  39       2.280  26.237 -30.434  1.00  1.26           H  
ATOM    620 2HG  ARG A  39       3.197  24.793 -30.872  1.00  1.26           H  
ATOM    621 1HD  ARG A  39       1.196  24.070 -29.739  1.00  1.26           H  
ATOM    622 2HD  ARG A  39       2.545  23.851 -28.598  1.00  1.26           H  
ATOM    623  HE  ARG A  39       1.650  25.483 -27.228  1.00  1.26           H  
ATOM    624 1HH1 ARG A  39       0.039  25.405 -30.301  1.00  1.26           H  
ATOM    625 2HH1 ARG A  39      -1.281  26.451 -29.855  1.00  1.26           H  
ATOM    626 1HH2 ARG A  39      -0.053  26.864 -26.553  1.00  1.26           H  
ATOM    627 2HH2 ARG A  39      -1.318  27.301 -27.691  1.00  1.26           H  
ATOM    628  N   VAL A  40       4.349  28.878 -30.121  1.00  1.30           N  
ATOM    629  CA  VAL A  40       3.879  30.135 -30.659  1.00  1.30           C  
ATOM    630  C   VAL A  40       4.892  30.852 -31.556  1.00  1.30           C  
ATOM    631  O   VAL A  40       4.495  31.444 -32.571  1.00  1.30           O  
ATOM    632  CB  VAL A  40       3.387  31.012 -29.505  1.00  1.30           C  
ATOM    633  CG1 VAL A  40       3.109  32.376 -29.948  1.00  1.30           C  
ATOM    634  CG2 VAL A  40       2.102  30.395 -28.974  1.00  1.30           C  
ATOM    635  H   VAL A  40       4.492  28.829 -29.110  1.00  1.30           H  
ATOM    636  HA  VAL A  40       3.005  29.914 -31.271  1.00  1.30           H  
ATOM    637  HB  VAL A  40       4.136  31.053 -28.722  1.00  1.30           H  
ATOM    638 1HG1 VAL A  40       2.746  32.938 -29.109  1.00  1.30           H  
ATOM    639 2HG1 VAL A  40       4.035  32.810 -30.309  1.00  1.30           H  
ATOM    640 3HG1 VAL A  40       2.356  32.367 -30.733  1.00  1.30           H  
ATOM    641 1HG2 VAL A  40       1.738  30.999 -28.165  1.00  1.30           H  
ATOM    642 2HG2 VAL A  40       1.356  30.364 -29.768  1.00  1.30           H  
ATOM    643 3HG2 VAL A  40       2.289  29.384 -28.624  1.00  1.30           H  
ATOM    644  N   ILE A  41       6.184  30.821 -31.196  1.00  1.34           N  
ATOM    645  CA  ILE A  41       7.204  31.540 -31.971  1.00  1.34           C  
ATOM    646  C   ILE A  41       7.057  31.537 -33.501  1.00  1.34           C  
ATOM    647  O   ILE A  41       6.885  32.622 -34.050  1.00  1.34           O  
ATOM    648  CB  ILE A  41       8.670  31.116 -31.638  1.00  1.34           C  
ATOM    649  CG1 ILE A  41       9.084  31.512 -30.298  1.00  1.34           C  
ATOM    650  CG2 ILE A  41       9.637  31.720 -32.641  1.00  1.34           C  
ATOM    651  CD1 ILE A  41      10.359  30.910 -29.945  1.00  1.34           C  
ATOM    652  H   ILE A  41       6.442  30.332 -30.334  1.00  1.34           H  
ATOM    653  HA  ILE A  41       7.121  32.565 -31.689  1.00  1.34           H  
ATOM    654  HB  ILE A  41       8.746  30.057 -31.641  1.00  1.34           H  
ATOM    655 1HG1 ILE A  41       9.205  32.571 -30.239  1.00  1.34           H  
ATOM    656 2HG1 ILE A  41       8.334  31.193 -29.588  1.00  1.34           H  
ATOM    657 1HG2 ILE A  41      10.638  31.396 -32.392  1.00  1.34           H  
ATOM    658 2HG2 ILE A  41       9.413  31.410 -33.649  1.00  1.34           H  
ATOM    659 3HG2 ILE A  41       9.570  32.802 -32.573  1.00  1.34           H  
ATOM    660 1HD1 ILE A  41      10.612  31.205 -28.970  1.00  1.34           H  
ATOM    661 2HD1 ILE A  41      10.290  29.832 -30.001  1.00  1.34           H  
ATOM    662 3HD1 ILE A  41      11.108  31.255 -30.641  1.00  1.34           H  
ATOM    663  N   PRO A  42       7.086  30.399 -34.229  1.00  1.37           N  
ATOM    664  CA  PRO A  42       7.030  30.342 -35.674  1.00  1.37           C  
ATOM    665  C   PRO A  42       5.715  30.778 -36.292  1.00  1.37           C  
ATOM    666  O   PRO A  42       5.635  30.966 -37.504  1.00  1.37           O  
ATOM    667  CB  PRO A  42       7.311  28.878 -35.963  1.00  1.37           C  
ATOM    668  CG  PRO A  42       6.885  28.165 -34.746  1.00  1.37           C  
ATOM    669  CD  PRO A  42       7.205  29.068 -33.615  1.00  1.37           C  
ATOM    670  HA  PRO A  42       7.838  30.976 -36.042  1.00  1.37           H  
ATOM    671 1HB  PRO A  42       6.734  28.569 -36.832  1.00  1.37           H  
ATOM    672 2HB  PRO A  42       8.373  28.740 -36.200  1.00  1.37           H  
ATOM    673 1HG  PRO A  42       5.816  27.896 -34.788  1.00  1.37           H  
ATOM    674 2HG  PRO A  42       7.449  27.257 -34.680  1.00  1.37           H  
ATOM    675 1HD  PRO A  42       6.492  28.893 -32.832  1.00  1.37           H  
ATOM    676 2HD  PRO A  42       8.222  28.849 -33.312  1.00  1.37           H  
ATOM    677  N   ASN A  43       4.667  30.894 -35.482  1.00  1.39           N  
ATOM    678  CA  ASN A  43       3.382  31.324 -35.993  1.00  1.39           C  
ATOM    679  C   ASN A  43       3.363  32.843 -35.876  1.00  1.39           C  
ATOM    680  O   ASN A  43       3.029  33.561 -36.827  1.00  1.39           O  
ATOM    681  CB  ASN A  43       2.283  30.640 -35.226  1.00  1.39           C  
ATOM    682  CG  ASN A  43       2.322  29.149 -35.495  1.00  1.39           C  
ATOM    683  OD1 ASN A  43       2.690  28.708 -36.591  1.00  1.39           O  
ATOM    684  ND2 ASN A  43       1.970  28.373 -34.514  1.00  1.39           N  
ATOM    685  H   ASN A  43       4.756  30.745 -34.480  1.00  1.39           H  
ATOM    686  HA  ASN A  43       3.294  31.056 -37.042  1.00  1.39           H  
ATOM    687 1HB  ASN A  43       2.407  30.816 -34.155  1.00  1.39           H  
ATOM    688 2HB  ASN A  43       1.312  31.037 -35.524  1.00  1.39           H  
ATOM    689 1HD2 ASN A  43       1.986  27.384 -34.635  1.00  1.39           H  
ATOM    690 2HD2 ASN A  43       1.677  28.769 -33.645  1.00  1.39           H  
ATOM    691  N   THR A  44       3.880  33.327 -34.743  1.00  1.41           N  
ATOM    692  CA  THR A  44       4.007  34.749 -34.437  1.00  1.41           C  
ATOM    693  C   THR A  44       4.915  35.384 -35.477  1.00  1.41           C  
ATOM    694  O   THR A  44       4.662  36.484 -35.973  1.00  1.41           O  
ATOM    695  CB  THR A  44       4.567  34.934 -33.013  1.00  1.41           C  
ATOM    696  OG1 THR A  44       3.644  34.367 -32.107  1.00  1.41           O  
ATOM    697  CG2 THR A  44       4.797  36.365 -32.669  1.00  1.41           C  
ATOM    698  H   THR A  44       4.168  32.663 -34.024  1.00  1.41           H  
ATOM    699  HA  THR A  44       3.026  35.219 -34.497  1.00  1.41           H  
ATOM    700  HB  THR A  44       5.508  34.404 -32.928  1.00  1.41           H  
ATOM    701  HG1 THR A  44       3.642  33.400 -32.241  1.00  1.41           H  
ATOM    702 1HG2 THR A  44       5.182  36.444 -31.657  1.00  1.41           H  
ATOM    703 2HG2 THR A  44       5.522  36.775 -33.365  1.00  1.41           H  
ATOM    704 3HG2 THR A  44       3.858  36.914 -32.740  1.00  1.41           H  
ATOM    705  N   LEU A  45       5.967  34.657 -35.813  1.00  1.43           N  
ATOM    706  CA  LEU A  45       6.946  35.064 -36.785  1.00  1.43           C  
ATOM    707  C   LEU A  45       6.755  34.411 -38.145  1.00  1.43           C  
ATOM    708  O   LEU A  45       7.698  34.388 -38.938  1.00  1.43           O  
ATOM    709  CB  LEU A  45       8.331  34.750 -36.256  1.00  1.43           C  
ATOM    710  CG  LEU A  45       8.625  35.450 -34.989  1.00  1.43           C  
ATOM    711  CD1 LEU A  45       9.969  35.086 -34.562  1.00  1.43           C  
ATOM    712  CD2 LEU A  45       8.468  36.940 -35.203  1.00  1.43           C  
ATOM    713  H   LEU A  45       6.119  33.774 -35.326  1.00  1.43           H  
ATOM    714  HA  LEU A  45       6.866  36.141 -36.916  1.00  1.43           H  
ATOM    715 1HB  LEU A  45       8.406  33.674 -36.077  1.00  1.43           H  
ATOM    716 2HB  LEU A  45       9.079  35.040 -36.996  1.00  1.43           H  
ATOM    717  HG  LEU A  45       7.927  35.116 -34.216  1.00  1.43           H  
ATOM    718 1HD1 LEU A  45      10.197  35.568 -33.625  1.00  1.43           H  
ATOM    719 2HD1 LEU A  45      10.015  34.017 -34.444  1.00  1.43           H  
ATOM    720 3HD1 LEU A  45      10.683  35.401 -35.323  1.00  1.43           H  
ATOM    721 1HD2 LEU A  45       8.665  37.451 -34.303  1.00  1.43           H  
ATOM    722 2HD2 LEU A  45       9.171  37.273 -35.975  1.00  1.43           H  
ATOM    723 3HD2 LEU A  45       7.451  37.161 -35.520  1.00  1.43           H  
ATOM    724  N   SER A  46       5.555  33.894 -38.449  1.00  1.45           N  
ATOM    725  CA  SER A  46       5.361  33.248 -39.741  1.00  1.45           C  
ATOM    726  C   SER A  46       5.600  34.184 -40.911  1.00  1.45           C  
ATOM    727  O   SER A  46       6.037  33.748 -41.969  1.00  1.45           O  
ATOM    728  CB  SER A  46       3.957  32.687 -39.840  1.00  1.45           C  
ATOM    729  OG  SER A  46       2.986  33.700 -39.765  1.00  1.45           O  
ATOM    730  H   SER A  46       4.774  33.924 -37.794  1.00  1.45           H  
ATOM    731  HA  SER A  46       6.064  32.419 -39.812  1.00  1.45           H  
ATOM    732 1HB  SER A  46       3.856  32.167 -40.790  1.00  1.45           H  
ATOM    733 2HB  SER A  46       3.796  31.972 -39.059  1.00  1.45           H  
ATOM    734  HG  SER A  46       2.900  33.906 -38.807  1.00  1.45           H  
ATOM    735  N   GLY A  47       5.373  35.483 -40.726  1.00  1.47           N  
ATOM    736  CA  GLY A  47       5.622  36.434 -41.798  1.00  1.47           C  
ATOM    737  C   GLY A  47       7.104  36.410 -42.158  1.00  1.47           C  
ATOM    738  O   GLY A  47       7.474  36.149 -43.306  1.00  1.47           O  
ATOM    739  H   GLY A  47       5.008  35.793 -39.838  1.00  1.47           H  
ATOM    740 1HA  GLY A  47       5.023  36.171 -42.671  1.00  1.47           H  
ATOM    741 2HA  GLY A  47       5.328  37.434 -41.484  1.00  1.47           H  
ATOM    742  N   GLU A  48       7.943  36.662 -41.147  1.00  1.49           N  
ATOM    743  CA  GLU A  48       9.392  36.684 -41.303  1.00  1.49           C  
ATOM    744  C   GLU A  48       9.939  35.358 -41.790  1.00  1.49           C  
ATOM    745  O   GLU A  48      10.774  35.327 -42.689  1.00  1.49           O  
ATOM    746  CB  GLU A  48      10.053  37.065 -39.970  1.00  1.49           C  
ATOM    747  CG  GLU A  48      11.585  37.102 -39.971  1.00  1.49           C  
ATOM    748  CD  GLU A  48      12.149  37.583 -38.642  1.00  1.49           C  
ATOM    749  OE1 GLU A  48      11.377  37.995 -37.810  1.00  1.49           O  
ATOM    750  OE2 GLU A  48      13.347  37.527 -38.463  1.00  1.49           O  
ATOM    751  H   GLU A  48       7.552  36.840 -40.234  1.00  1.49           H  
ATOM    752  HA  GLU A  48       9.643  37.442 -42.045  1.00  1.49           H  
ATOM    753 1HB  GLU A  48       9.698  38.046 -39.659  1.00  1.49           H  
ATOM    754 2HB  GLU A  48       9.742  36.351 -39.202  1.00  1.49           H  
ATOM    755 1HG  GLU A  48      11.960  36.097 -40.170  1.00  1.49           H  
ATOM    756 2HG  GLU A  48      11.929  37.756 -40.771  1.00  1.49           H  
ATOM    757  N   ILE A  49       9.464  34.256 -41.220  1.00  1.50           N  
ATOM    758  CA  ILE A  49       9.956  32.948 -41.614  1.00  1.50           C  
ATOM    759  C   ILE A  49       9.603  32.628 -43.050  1.00  1.50           C  
ATOM    760  O   ILE A  49      10.452  32.179 -43.825  1.00  1.50           O  
ATOM    761  CB  ILE A  49       9.400  31.853 -40.694  1.00  1.50           C  
ATOM    762  CG1 ILE A  49       9.984  32.019 -39.312  1.00  1.50           C  
ATOM    763  CG2 ILE A  49       9.689  30.461 -41.240  1.00  1.50           C  
ATOM    764  CD1 ILE A  49       9.304  31.189 -38.289  1.00  1.50           C  
ATOM    765  H   ILE A  49       8.762  34.329 -40.483  1.00  1.50           H  
ATOM    766  HA  ILE A  49      11.039  32.950 -41.519  1.00  1.50           H  
ATOM    767  HB  ILE A  49       8.323  31.986 -40.611  1.00  1.50           H  
ATOM    768 1HG1 ILE A  49      11.033  31.753 -39.343  1.00  1.50           H  
ATOM    769 2HG1 ILE A  49       9.899  33.066 -39.014  1.00  1.50           H  
ATOM    770 1HG2 ILE A  49       9.264  29.715 -40.567  1.00  1.50           H  
ATOM    771 2HG2 ILE A  49       9.241  30.352 -42.230  1.00  1.50           H  
ATOM    772 3HG2 ILE A  49      10.759  30.318 -41.306  1.00  1.50           H  
ATOM    773 1HD1 ILE A  49       9.764  31.363 -37.320  1.00  1.50           H  
ATOM    774 2HD1 ILE A  49       8.251  31.480 -38.258  1.00  1.50           H  
ATOM    775 3HD1 ILE A  49       9.385  30.136 -38.549  1.00  1.50           H  
ATOM    776  N   MET A  50       8.355  32.864 -43.440  1.00  1.50           N  
ATOM    777  CA  MET A  50       8.002  32.525 -44.794  1.00  1.50           C  
ATOM    778  C   MET A  50       8.784  33.362 -45.802  1.00  1.50           C  
ATOM    779  O   MET A  50       9.329  32.806 -46.768  1.00  1.50           O  
ATOM    780  CB  MET A  50       6.481  32.623 -44.986  1.00  1.50           C  
ATOM    781  CG  MET A  50       5.689  31.526 -44.208  1.00  1.50           C  
ATOM    782  SD  MET A  50       3.875  31.700 -44.270  1.00  1.50           S  
ATOM    783  CE  MET A  50       3.490  31.217 -45.955  1.00  1.50           C  
ATOM    784  H   MET A  50       7.651  33.252 -42.812  1.00  1.50           H  
ATOM    785  HA  MET A  50       8.301  31.504 -44.935  1.00  1.50           H  
ATOM    786 1HB  MET A  50       6.137  33.602 -44.644  1.00  1.50           H  
ATOM    787 2HB  MET A  50       6.240  32.538 -46.049  1.00  1.50           H  
ATOM    788 1HG  MET A  50       5.941  30.557 -44.609  1.00  1.50           H  
ATOM    789 2HG  MET A  50       5.996  31.541 -43.164  1.00  1.50           H  
ATOM    790 1HE  MET A  50       2.416  31.278 -46.120  1.00  1.50           H  
ATOM    791 2HE  MET A  50       4.000  31.882 -46.642  1.00  1.50           H  
ATOM    792 3HE  MET A  50       3.825  30.204 -46.139  1.00  1.50           H  
ATOM    793  N   GLU A  51       8.906  34.681 -45.565  1.00  1.48           N  
ATOM    794  CA  GLU A  51       9.659  35.517 -46.501  1.00  1.48           C  
ATOM    795  C   GLU A  51      11.147  35.153 -46.511  1.00  1.48           C  
ATOM    796  O   GLU A  51      11.774  35.095 -47.571  1.00  1.48           O  
ATOM    797  CB  GLU A  51       9.496  37.007 -46.175  1.00  1.48           C  
ATOM    798  CG  GLU A  51       8.101  37.589 -46.461  1.00  1.48           C  
ATOM    799  CD  GLU A  51       7.989  39.071 -46.116  1.00  1.48           C  
ATOM    800  OE1 GLU A  51       8.923  39.605 -45.561  1.00  1.48           O  
ATOM    801  OE2 GLU A  51       6.973  39.663 -46.412  1.00  1.48           O  
ATOM    802  H   GLU A  51       8.459  35.110 -44.750  1.00  1.48           H  
ATOM    803  HA  GLU A  51       9.261  35.343 -47.502  1.00  1.48           H  
ATOM    804 1HB  GLU A  51       9.706  37.163 -45.113  1.00  1.48           H  
ATOM    805 2HB  GLU A  51      10.226  37.584 -46.741  1.00  1.48           H  
ATOM    806 1HG  GLU A  51       7.870  37.449 -47.518  1.00  1.48           H  
ATOM    807 2HG  GLU A  51       7.366  37.026 -45.883  1.00  1.48           H  
ATOM    808  N   ARG A  52      11.699  34.868 -45.327  1.00  1.46           N  
ATOM    809  CA  ARG A  52      13.095  34.479 -45.143  1.00  1.46           C  
ATOM    810  C   ARG A  52      13.477  33.265 -45.970  1.00  1.46           C  
ATOM    811  O   ARG A  52      14.564  33.216 -46.552  1.00  1.46           O  
ATOM    812  CB  ARG A  52      13.354  34.187 -43.668  1.00  1.46           C  
ATOM    813  CG  ARG A  52      14.734  33.750 -43.277  1.00  1.46           C  
ATOM    814  CD  ARG A  52      14.793  33.493 -41.796  1.00  1.46           C  
ATOM    815  NE  ARG A  52      14.724  34.705 -40.996  1.00  1.46           N  
ATOM    816  CZ  ARG A  52      15.804  35.438 -40.700  1.00  1.46           C  
ATOM    817  NH1 ARG A  52      16.972  35.035 -41.153  1.00  1.46           N  
ATOM    818  NH2 ARG A  52      15.706  36.532 -39.961  1.00  1.46           N  
ATOM    819  H   ARG A  52      11.134  34.942 -44.483  1.00  1.46           H  
ATOM    820  HA  ARG A  52      13.722  35.316 -45.447  1.00  1.46           H  
ATOM    821 1HB  ARG A  52      13.151  35.083 -43.092  1.00  1.46           H  
ATOM    822 2HB  ARG A  52      12.667  33.420 -43.331  1.00  1.46           H  
ATOM    823 1HG  ARG A  52      14.984  32.831 -43.803  1.00  1.46           H  
ATOM    824 2HG  ARG A  52      15.456  34.524 -43.529  1.00  1.46           H  
ATOM    825 1HD  ARG A  52      13.946  32.875 -41.517  1.00  1.46           H  
ATOM    826 2HD  ARG A  52      15.723  32.973 -41.551  1.00  1.46           H  
ATOM    827  HE  ARG A  52      13.821  35.015 -40.646  1.00  1.46           H  
ATOM    828 1HH1 ARG A  52      17.026  34.190 -41.714  1.00  1.46           H  
ATOM    829 2HH1 ARG A  52      17.824  35.541 -40.942  1.00  1.46           H  
ATOM    830 1HH2 ARG A  52      14.790  36.839 -39.592  1.00  1.46           H  
ATOM    831 2HH2 ARG A  52      16.532  37.065 -39.745  1.00  1.46           H  
ATOM    832  N   PHE A  53      12.581  32.283 -46.021  1.00  1.44           N  
ATOM    833  CA  PHE A  53      12.871  31.051 -46.728  1.00  1.44           C  
ATOM    834  C   PHE A  53      12.126  30.826 -48.063  1.00  1.44           C  
ATOM    835  O   PHE A  53      12.434  29.864 -48.769  1.00  1.44           O  
ATOM    836  CB  PHE A  53      12.634  29.894 -45.773  1.00  1.44           C  
ATOM    837  CG  PHE A  53      13.541  29.922 -44.610  1.00  1.44           C  
ATOM    838  CD1 PHE A  53      13.034  30.127 -43.353  1.00  1.44           C  
ATOM    839  CD2 PHE A  53      14.896  29.773 -44.765  1.00  1.44           C  
ATOM    840  CE1 PHE A  53      13.855  30.158 -42.260  1.00  1.44           C  
ATOM    841  CE2 PHE A  53      15.729  29.815 -43.686  1.00  1.44           C  
ATOM    842  CZ  PHE A  53      15.216  30.000 -42.425  1.00  1.44           C  
ATOM    843  H   PHE A  53      11.705  32.375 -45.501  1.00  1.44           H  
ATOM    844  HA  PHE A  53      13.935  31.054 -46.959  1.00  1.44           H  
ATOM    845 1HB  PHE A  53      11.645  29.975 -45.370  1.00  1.44           H  
ATOM    846 2HB  PHE A  53      12.723  28.937 -46.283  1.00  1.44           H  
ATOM    847  HD1 PHE A  53      11.959  30.256 -43.241  1.00  1.44           H  
ATOM    848  HD2 PHE A  53      15.304  29.625 -45.765  1.00  1.44           H  
ATOM    849  HE1 PHE A  53      13.435  30.312 -41.267  1.00  1.44           H  
ATOM    850  HE2 PHE A  53      16.796  29.700 -43.833  1.00  1.44           H  
ATOM    851  HZ  PHE A  53      15.887  30.029 -41.560  1.00  1.44           H  
ATOM    852  N   GLY A  54      11.172  31.693 -48.438  1.00  1.41           N  
ATOM    853  CA  GLY A  54      10.435  31.503 -49.700  1.00  1.41           C  
ATOM    854  C   GLY A  54       9.383  30.395 -49.601  1.00  1.41           C  
ATOM    855  O   GLY A  54       9.124  29.661 -50.558  1.00  1.41           O  
ATOM    856  H   GLY A  54      10.912  32.471 -47.835  1.00  1.41           H  
ATOM    857 1HA  GLY A  54       9.946  32.441 -49.965  1.00  1.41           H  
ATOM    858 2HA  GLY A  54      11.138  31.273 -50.498  1.00  1.41           H  
ATOM    859  N   VAL A  55       8.820  30.263 -48.415  1.00  1.37           N  
ATOM    860  CA  VAL A  55       7.845  29.234 -48.076  1.00  1.37           C  
ATOM    861  C   VAL A  55       6.432  29.627 -48.524  1.00  1.37           C  
ATOM    862  O   VAL A  55       5.964  30.727 -48.215  1.00  1.37           O  
ATOM    863  CB  VAL A  55       7.891  29.093 -46.556  1.00  1.37           C  
ATOM    864  CG1 VAL A  55       6.946  28.121 -46.014  1.00  1.37           C  
ATOM    865  CG2 VAL A  55       9.268  28.783 -46.163  1.00  1.37           C  
ATOM    866  H   VAL A  55       9.078  30.955 -47.711  1.00  1.37           H  
ATOM    867  HA  VAL A  55       8.136  28.299 -48.555  1.00  1.37           H  
ATOM    868  HB  VAL A  55       7.598  30.010 -46.167  1.00  1.37           H  
ATOM    869 1HG1 VAL A  55       7.013  28.120 -44.928  1.00  1.37           H  
ATOM    870 2HG1 VAL A  55       5.947  28.390 -46.315  1.00  1.37           H  
ATOM    871 3HG1 VAL A  55       7.200  27.155 -46.378  1.00  1.37           H  
ATOM    872 1HG2 VAL A  55       9.348  28.758 -45.084  1.00  1.37           H  
ATOM    873 2HG2 VAL A  55       9.571  27.824 -46.579  1.00  1.37           H  
ATOM    874 3HG2 VAL A  55       9.888  29.563 -46.557  1.00  1.37           H  
ATOM    875  N   GLY A  56       5.761  28.745 -49.271  1.00  1.33           N  
ATOM    876  CA  GLY A  56       4.385  29.012 -49.700  1.00  1.33           C  
ATOM    877  C   GLY A  56       3.443  28.515 -48.611  1.00  1.33           C  
ATOM    878  O   GLY A  56       3.911  27.984 -47.603  1.00  1.33           O  
ATOM    879  H   GLY A  56       6.211  27.878 -49.529  1.00  1.33           H  
ATOM    880 1HA  GLY A  56       4.242  30.081 -49.869  1.00  1.33           H  
ATOM    881 2HA  GLY A  56       4.181  28.499 -50.640  1.00  1.33           H  
ATOM    882  N   ALA A  57       2.126  28.626 -48.805  1.00  1.30           N  
ATOM    883  CA  ALA A  57       1.217  28.172 -47.745  1.00  1.30           C  
ATOM    884  C   ALA A  57       1.345  26.685 -47.474  1.00  1.30           C  
ATOM    885  O   ALA A  57       1.329  26.261 -46.320  1.00  1.30           O  
ATOM    886  CB  ALA A  57      -0.234  28.477 -48.077  1.00  1.30           C  
ATOM    887  H   ALA A  57       1.764  29.032 -49.662  1.00  1.30           H  
ATOM    888  HA  ALA A  57       1.491  28.697 -46.836  1.00  1.30           H  
ATOM    889 1HB  ALA A  57      -0.874  28.152 -47.260  1.00  1.30           H  
ATOM    890 2HB  ALA A  57      -0.361  29.537 -48.217  1.00  1.30           H  
ATOM    891 3HB  ALA A  57      -0.526  27.951 -48.986  1.00  1.30           H  
ATOM    892  N   LEU A  58       1.512  25.878 -48.516  1.00  1.28           N  
ATOM    893  CA  LEU A  58       1.588  24.448 -48.273  1.00  1.28           C  
ATOM    894  C   LEU A  58       2.803  24.101 -47.450  1.00  1.28           C  
ATOM    895  O   LEU A  58       2.708  23.366 -46.466  1.00  1.28           O  
ATOM    896  CB  LEU A  58       1.561  23.652 -49.560  1.00  1.28           C  
ATOM    897  CG  LEU A  58       1.693  22.170 -49.342  1.00  1.28           C  
ATOM    898  CD1 LEU A  58       0.565  21.710 -48.407  1.00  1.28           C  
ATOM    899  CD2 LEU A  58       1.608  21.474 -50.683  1.00  1.28           C  
ATOM    900  H   LEU A  58       1.551  26.250 -49.453  1.00  1.28           H  
ATOM    901  HA  LEU A  58       0.715  24.150 -47.721  1.00  1.28           H  
ATOM    902 1HB  LEU A  58       0.615  23.836 -50.069  1.00  1.28           H  
ATOM    903 2HB  LEU A  58       2.377  23.978 -50.203  1.00  1.28           H  
ATOM    904  HG  LEU A  58       2.647  21.943 -48.874  1.00  1.28           H  
ATOM    905 1HD1 LEU A  58       0.638  20.637 -48.241  1.00  1.28           H  
ATOM    906 2HD1 LEU A  58       0.652  22.228 -47.454  1.00  1.28           H  
ATOM    907 3HD1 LEU A  58      -0.385  21.947 -48.847  1.00  1.28           H  
ATOM    908 1HD2 LEU A  58       1.695  20.397 -50.540  1.00  1.28           H  
ATOM    909 2HD2 LEU A  58       0.652  21.706 -51.151  1.00  1.28           H  
ATOM    910 3HD2 LEU A  58       2.418  21.823 -51.322  1.00  1.28           H  
ATOM    911  N   ALA A  59       3.947  24.632 -47.853  1.00  1.26           N  
ATOM    912  CA  ALA A  59       5.190  24.380 -47.152  1.00  1.26           C  
ATOM    913  C   ALA A  59       5.117  24.886 -45.705  1.00  1.26           C  
ATOM    914  O   ALA A  59       5.619  24.222 -44.794  1.00  1.26           O  
ATOM    915  CB  ALA A  59       6.323  25.027 -47.911  1.00  1.26           C  
ATOM    916  H   ALA A  59       3.947  25.231 -48.662  1.00  1.26           H  
ATOM    917  HA  ALA A  59       5.353  23.302 -47.118  1.00  1.26           H  
ATOM    918 1HB  ALA A  59       7.268  24.828 -47.406  1.00  1.26           H  
ATOM    919 2HB  ALA A  59       6.355  24.619 -48.920  1.00  1.26           H  
ATOM    920 3HB  ALA A  59       6.145  26.091 -47.966  1.00  1.26           H  
ATOM    921  N   PHE A  60       4.468  26.040 -45.477  1.00  1.26           N  
ATOM    922  CA  PHE A  60       4.307  26.553 -44.117  1.00  1.26           C  
ATOM    923  C   PHE A  60       3.488  25.572 -43.302  1.00  1.26           C  
ATOM    924  O   PHE A  60       3.809  25.270 -42.148  1.00  1.26           O  
ATOM    925  CB  PHE A  60       3.663  27.924 -44.061  1.00  1.26           C  
ATOM    926  CG  PHE A  60       3.545  28.400 -42.653  1.00  1.26           C  
ATOM    927  CD1 PHE A  60       4.666  28.887 -41.979  1.00  1.26           C  
ATOM    928  CD2 PHE A  60       2.336  28.351 -41.985  1.00  1.26           C  
ATOM    929  CE1 PHE A  60       4.568  29.304 -40.666  1.00  1.26           C  
ATOM    930  CE2 PHE A  60       2.233  28.770 -40.682  1.00  1.26           C  
ATOM    931  CZ  PHE A  60       3.350  29.241 -40.020  1.00  1.26           C  
ATOM    932  H   PHE A  60       4.088  26.580 -46.255  1.00  1.26           H  
ATOM    933  HA  PHE A  60       5.293  26.637 -43.664  1.00  1.26           H  
ATOM    934 1HB  PHE A  60       4.262  28.620 -44.611  1.00  1.26           H  
ATOM    935 2HB  PHE A  60       2.672  27.896 -44.514  1.00  1.26           H  
ATOM    936  HD1 PHE A  60       5.626  28.928 -42.497  1.00  1.26           H  
ATOM    937  HD2 PHE A  60       1.461  27.970 -42.500  1.00  1.26           H  
ATOM    938  HE1 PHE A  60       5.446  29.681 -40.135  1.00  1.26           H  
ATOM    939  HE2 PHE A  60       1.267  28.723 -40.164  1.00  1.26           H  
ATOM    940  HZ  PHE A  60       3.267  29.566 -38.982  1.00  1.26           H  
ATOM    941  N   GLY A  61       2.396  25.109 -43.896  1.00  1.26           N  
ATOM    942  CA  GLY A  61       1.514  24.146 -43.275  1.00  1.26           C  
ATOM    943  C   GLY A  61       2.276  22.909 -42.853  1.00  1.26           C  
ATOM    944  O   GLY A  61       2.198  22.493 -41.694  1.00  1.26           O  
ATOM    945  H   GLY A  61       2.166  25.426 -44.837  1.00  1.26           H  
ATOM    946 1HA  GLY A  61       0.990  24.593 -42.433  1.00  1.26           H  
ATOM    947 2HA  GLY A  61       0.785  23.848 -44.009  1.00  1.26           H  
ATOM    948  N   GLN A  62       3.041  22.345 -43.793  1.00  1.26           N  
ATOM    949  CA  GLN A  62       3.819  21.140 -43.552  1.00  1.26           C  
ATOM    950  C   GLN A  62       4.840  21.388 -42.439  1.00  1.26           C  
ATOM    951  O   GLN A  62       5.021  20.540 -41.572  1.00  1.26           O  
ATOM    952  CB  GLN A  62       4.474  20.709 -44.862  1.00  1.26           C  
ATOM    953  CG  GLN A  62       3.448  20.180 -45.883  1.00  1.26           C  
ATOM    954  CD  GLN A  62       4.033  19.939 -47.254  1.00  1.26           C  
ATOM    955  OE1 GLN A  62       5.080  20.486 -47.619  1.00  1.26           O  
ATOM    956  NE2 GLN A  62       3.349  19.114 -48.040  1.00  1.26           N  
ATOM    957  H   GLN A  62       3.052  22.764 -44.723  1.00  1.26           H  
ATOM    958  HA  GLN A  62       3.140  20.351 -43.234  1.00  1.26           H  
ATOM    959 1HB  GLN A  62       4.990  21.560 -45.307  1.00  1.26           H  
ATOM    960 2HB  GLN A  62       5.211  19.932 -44.672  1.00  1.26           H  
ATOM    961 1HG  GLN A  62       3.052  19.232 -45.514  1.00  1.26           H  
ATOM    962 2HG  GLN A  62       2.637  20.900 -45.977  1.00  1.26           H  
ATOM    963 1HE2 GLN A  62       3.680  18.915 -48.963  1.00  1.26           H  
ATOM    964 2HE2 GLN A  62       2.505  18.696 -47.708  1.00  1.26           H  
ATOM    965  N   PHE A  63       5.448  22.571 -42.434  1.00  1.24           N  
ATOM    966  CA  PHE A  63       6.362  23.002 -41.383  1.00  1.24           C  
ATOM    967  C   PHE A  63       5.700  22.987 -40.018  1.00  1.24           C  
ATOM    968  O   PHE A  63       6.243  22.434 -39.060  1.00  1.24           O  
ATOM    969  CB  PHE A  63       6.931  24.363 -41.746  1.00  1.24           C  
ATOM    970  CG  PHE A  63       7.573  25.147 -40.680  1.00  1.24           C  
ATOM    971  CD1 PHE A  63       8.793  24.839 -40.153  1.00  1.24           C  
ATOM    972  CD2 PHE A  63       6.925  26.295 -40.249  1.00  1.24           C  
ATOM    973  CE1 PHE A  63       9.339  25.651 -39.189  1.00  1.24           C  
ATOM    974  CE2 PHE A  63       7.474  27.112 -39.306  1.00  1.24           C  
ATOM    975  CZ  PHE A  63       8.688  26.789 -38.769  1.00  1.24           C  
ATOM    976  H   PHE A  63       5.280  23.215 -43.207  1.00  1.24           H  
ATOM    977  HA  PHE A  63       7.191  22.297 -41.354  1.00  1.24           H  
ATOM    978 1HB  PHE A  63       7.663  24.206 -42.521  1.00  1.24           H  
ATOM    979 2HB  PHE A  63       6.168  24.968 -42.176  1.00  1.24           H  
ATOM    980  HD1 PHE A  63       9.313  23.952 -40.490  1.00  1.24           H  
ATOM    981  HD2 PHE A  63       5.952  26.541 -40.691  1.00  1.24           H  
ATOM    982  HE1 PHE A  63      10.294  25.384 -38.752  1.00  1.24           H  
ATOM    983  HE2 PHE A  63       6.943  28.009 -38.993  1.00  1.24           H  
ATOM    984  HZ  PHE A  63       9.131  27.423 -38.016  1.00  1.24           H  
ATOM    985  N   SER A  64       4.523  23.598 -39.909  1.00  1.20           N  
ATOM    986  CA  SER A  64       3.822  23.578 -38.638  1.00  1.20           C  
ATOM    987  C   SER A  64       3.483  22.132 -38.270  1.00  1.20           C  
ATOM    988  O   SER A  64       3.664  21.706 -37.130  1.00  1.20           O  
ATOM    989  CB  SER A  64       2.547  24.399 -38.732  1.00  1.20           C  
ATOM    990  OG  SER A  64       2.839  25.749 -38.933  1.00  1.20           O  
ATOM    991  H   SER A  64       4.119  24.070 -40.720  1.00  1.20           H  
ATOM    992  HA  SER A  64       4.471  23.997 -37.873  1.00  1.20           H  
ATOM    993 1HB  SER A  64       1.936  24.030 -39.556  1.00  1.20           H  
ATOM    994 2HB  SER A  64       1.968  24.280 -37.817  1.00  1.20           H  
ATOM    995  HG  SER A  64       3.181  25.804 -39.844  1.00  1.20           H  
ATOM    996  N   ALA A  65       3.051  21.351 -39.263  1.00  1.15           N  
ATOM    997  CA  ALA A  65       2.699  19.951 -39.075  1.00  1.15           C  
ATOM    998  C   ALA A  65       3.899  19.140 -38.575  1.00  1.15           C  
ATOM    999  O   ALA A  65       3.741  18.258 -37.742  1.00  1.15           O  
ATOM   1000  CB  ALA A  65       2.148  19.359 -40.358  1.00  1.15           C  
ATOM   1001  H   ALA A  65       2.932  21.755 -40.189  1.00  1.15           H  
ATOM   1002  HA  ALA A  65       1.917  19.907 -38.317  1.00  1.15           H  
ATOM   1003 1HB  ALA A  65       1.845  18.341 -40.197  1.00  1.15           H  
ATOM   1004 2HB  ALA A  65       1.290  19.934 -40.689  1.00  1.15           H  
ATOM   1005 3HB  ALA A  65       2.902  19.383 -41.121  1.00  1.15           H  
ATOM   1006  N   LEU A  66       5.122  19.493 -38.962  1.00  1.08           N  
ATOM   1007  CA  LEU A  66       6.287  18.749 -38.478  1.00  1.08           C  
ATOM   1008  C   LEU A  66       6.405  18.765 -36.954  1.00  1.08           C  
ATOM   1009  O   LEU A  66       7.017  17.872 -36.362  1.00  1.08           O  
ATOM   1010  CB  LEU A  66       7.580  19.272 -39.086  1.00  1.08           C  
ATOM   1011  CG  LEU A  66       7.784  18.962 -40.530  1.00  1.08           C  
ATOM   1012  CD1 LEU A  66       9.025  19.654 -40.992  1.00  1.08           C  
ATOM   1013  CD2 LEU A  66       7.875  17.454 -40.695  1.00  1.08           C  
ATOM   1014  H   LEU A  66       5.237  20.228 -39.659  1.00  1.08           H  
ATOM   1015  HA  LEU A  66       6.171  17.719 -38.798  1.00  1.08           H  
ATOM   1016 1HB  LEU A  66       7.600  20.352 -38.975  1.00  1.08           H  
ATOM   1017 2HB  LEU A  66       8.409  18.868 -38.536  1.00  1.08           H  
ATOM   1018  HG  LEU A  66       6.966  19.332 -41.106  1.00  1.08           H  
ATOM   1019 1HD1 LEU A  66       9.196  19.446 -42.048  1.00  1.08           H  
ATOM   1020 2HD1 LEU A  66       8.917  20.725 -40.844  1.00  1.08           H  
ATOM   1021 3HD1 LEU A  66       9.864  19.287 -40.402  1.00  1.08           H  
ATOM   1022 1HD2 LEU A  66       8.027  17.211 -41.747  1.00  1.08           H  
ATOM   1023 2HD2 LEU A  66       8.714  17.078 -40.108  1.00  1.08           H  
ATOM   1024 3HD2 LEU A  66       6.951  16.994 -40.346  1.00  1.08           H  
ATOM   1025  N   TYR A  67       5.808  19.756 -36.306  1.00  1.02           N  
ATOM   1026  CA  TYR A  67       5.803  19.833 -34.858  1.00  1.02           C  
ATOM   1027  C   TYR A  67       4.995  18.638 -34.342  1.00  1.02           C  
ATOM   1028  O   TYR A  67       5.320  18.030 -33.320  1.00  1.02           O  
ATOM   1029  CB  TYR A  67       5.233  21.181 -34.451  1.00  1.02           C  
ATOM   1030  CG  TYR A  67       5.287  21.539 -33.020  1.00  1.02           C  
ATOM   1031  CD1 TYR A  67       6.484  21.657 -32.383  1.00  1.02           C  
ATOM   1032  CD2 TYR A  67       4.147  21.845 -32.361  1.00  1.02           C  
ATOM   1033  CE1 TYR A  67       6.534  22.030 -31.077  1.00  1.02           C  
ATOM   1034  CE2 TYR A  67       4.216  22.242 -31.064  1.00  1.02           C  
ATOM   1035  CZ  TYR A  67       5.396  22.318 -30.408  1.00  1.02           C  
ATOM   1036  OH  TYR A  67       5.430  22.706 -29.075  1.00  1.02           O  
ATOM   1037  H   TYR A  67       5.289  20.467 -36.823  1.00  1.02           H  
ATOM   1038  HA  TYR A  67       6.822  19.744 -34.487  1.00  1.02           H  
ATOM   1039 1HB  TYR A  67       5.747  21.943 -35.015  1.00  1.02           H  
ATOM   1040 2HB  TYR A  67       4.196  21.220 -34.750  1.00  1.02           H  
ATOM   1041  HD1 TYR A  67       7.386  21.445 -32.910  1.00  1.02           H  
ATOM   1042  HD2 TYR A  67       3.187  21.787 -32.869  1.00  1.02           H  
ATOM   1043  HE1 TYR A  67       7.463  22.101 -30.591  1.00  1.02           H  
ATOM   1044  HE2 TYR A  67       3.318  22.496 -30.548  1.00  1.02           H  
ATOM   1045  HH  TYR A  67       6.066  22.156 -28.571  1.00  1.02           H  
ATOM   1046  N   TYR A  68       3.933  18.302 -35.077  1.00  0.97           N  
ATOM   1047  CA  TYR A  68       3.048  17.206 -34.746  1.00  0.97           C  
ATOM   1048  C   TYR A  68       3.710  15.901 -35.138  1.00  0.97           C  
ATOM   1049  O   TYR A  68       3.543  14.890 -34.462  1.00  0.97           O  
ATOM   1050  CB  TYR A  68       1.706  17.415 -35.423  1.00  0.97           C  
ATOM   1051  CG  TYR A  68       1.029  18.585 -34.846  1.00  0.97           C  
ATOM   1052  CD1 TYR A  68       1.510  19.834 -35.158  1.00  0.97           C  
ATOM   1053  CD2 TYR A  68      -0.061  18.442 -34.027  1.00  0.97           C  
ATOM   1054  CE1 TYR A  68       0.929  20.942 -34.626  1.00  0.97           C  
ATOM   1055  CE2 TYR A  68      -0.659  19.550 -33.503  1.00  0.97           C  
ATOM   1056  CZ  TYR A  68      -0.164  20.798 -33.790  1.00  0.97           C  
ATOM   1057  OH  TYR A  68      -0.757  21.903 -33.250  1.00  0.97           O  
ATOM   1058  H   TYR A  68       3.752  18.807 -35.935  1.00  0.97           H  
ATOM   1059  HA  TYR A  68       2.899  17.192 -33.687  1.00  0.97           H  
ATOM   1060 1HB  TYR A  68       1.822  17.564 -36.481  1.00  0.97           H  
ATOM   1061 2HB  TYR A  68       1.073  16.542 -35.267  1.00  0.97           H  
ATOM   1062  HD1 TYR A  68       2.370  19.932 -35.817  1.00  0.97           H  
ATOM   1063  HD2 TYR A  68      -0.444  17.459 -33.792  1.00  0.97           H  
ATOM   1064  HE1 TYR A  68       1.323  21.931 -34.864  1.00  0.97           H  
ATOM   1065  HE2 TYR A  68      -1.524  19.446 -32.848  1.00  0.97           H  
ATOM   1066  HH  TYR A  68      -1.498  21.619 -32.669  1.00  0.97           H  
ATOM   1067  N   ALA A  69       4.520  15.915 -36.200  1.00  0.93           N  
ATOM   1068  CA  ALA A  69       5.235  14.685 -36.522  1.00  0.93           C  
ATOM   1069  C   ALA A  69       6.127  14.340 -35.339  1.00  0.93           C  
ATOM   1070  O   ALA A  69       6.112  13.205 -34.856  1.00  0.93           O  
ATOM   1071  CB  ALA A  69       6.087  14.824 -37.766  1.00  0.93           C  
ATOM   1072  H   ALA A  69       4.602  16.762 -36.759  1.00  0.93           H  
ATOM   1073  HA  ALA A  69       4.507  13.887 -36.666  1.00  0.93           H  
ATOM   1074 1HB  ALA A  69       6.599  13.884 -37.957  1.00  0.93           H  
ATOM   1075 2HB  ALA A  69       5.468  15.067 -38.599  1.00  0.93           H  
ATOM   1076 3HB  ALA A  69       6.823  15.611 -37.621  1.00  0.93           H  
ATOM   1077  N   GLY A  70       6.804  15.371 -34.803  1.00  0.90           N  
ATOM   1078  CA  GLY A  70       7.671  15.250 -33.639  1.00  0.90           C  
ATOM   1079  C   GLY A  70       6.874  14.689 -32.482  1.00  0.90           C  
ATOM   1080  O   GLY A  70       7.228  13.668 -31.877  1.00  0.90           O  
ATOM   1081  H   GLY A  70       6.747  16.283 -35.260  1.00  0.90           H  
ATOM   1082 1HA  GLY A  70       8.518  14.609 -33.864  1.00  0.90           H  
ATOM   1083 2HA  GLY A  70       8.058  16.234 -33.377  1.00  0.90           H  
ATOM   1084  N   TYR A  71       5.756  15.336 -32.189  1.00  0.89           N  
ATOM   1085  CA  TYR A  71       4.911  14.858 -31.125  1.00  0.89           C  
ATOM   1086  C   TYR A  71       4.668  13.338 -31.242  1.00  0.89           C  
ATOM   1087  O   TYR A  71       4.904  12.575 -30.293  1.00  0.89           O  
ATOM   1088  CB  TYR A  71       3.520  15.515 -31.182  1.00  0.89           C  
ATOM   1089  CG  TYR A  71       3.293  17.004 -30.798  1.00  0.89           C  
ATOM   1090  CD1 TYR A  71       2.148  17.575 -31.219  1.00  0.89           C  
ATOM   1091  CD2 TYR A  71       4.132  17.755 -30.048  1.00  0.89           C  
ATOM   1092  CE1 TYR A  71       1.804  18.822 -30.872  1.00  0.89           C  
ATOM   1093  CE2 TYR A  71       3.762  19.036 -29.688  1.00  0.89           C  
ATOM   1094  CZ  TYR A  71       2.570  19.527 -30.101  1.00  0.89           C  
ATOM   1095  OH  TYR A  71       2.128  20.749 -29.727  1.00  0.89           O  
ATOM   1096  H   TYR A  71       5.506  16.184 -32.698  1.00  0.89           H  
ATOM   1097  HA  TYR A  71       5.405  15.064 -30.179  1.00  0.89           H  
ATOM   1098 1HB  TYR A  71       3.135  15.394 -32.169  1.00  0.89           H  
ATOM   1099 2HB  TYR A  71       2.855  14.927 -30.555  1.00  0.89           H  
ATOM   1100  HD1 TYR A  71       1.485  17.011 -31.831  1.00  0.89           H  
ATOM   1101  HD2 TYR A  71       5.048  17.347 -29.723  1.00  0.89           H  
ATOM   1102  HE1 TYR A  71       0.874  19.251 -31.207  1.00  0.89           H  
ATOM   1103  HE2 TYR A  71       4.391  19.644 -29.071  1.00  0.89           H  
ATOM   1104  HH  TYR A  71       1.181  20.811 -29.898  1.00  0.89           H  
ATOM   1105  N   THR A  72       4.170  12.903 -32.416  1.00  0.88           N  
ATOM   1106  CA  THR A  72       3.756  11.512 -32.603  1.00  0.88           C  
ATOM   1107  C   THR A  72       4.883  10.487 -32.643  1.00  0.88           C  
ATOM   1108  O   THR A  72       4.679   9.352 -32.202  1.00  0.88           O  
ATOM   1109  CB  THR A  72       2.899  11.362 -33.881  1.00  0.88           C  
ATOM   1110  OG1 THR A  72       3.656  11.751 -35.040  1.00  0.88           O  
ATOM   1111  CG2 THR A  72       1.639  12.221 -33.774  1.00  0.88           C  
ATOM   1112  H   THR A  72       4.044  13.571 -33.180  1.00  0.88           H  
ATOM   1113  HA  THR A  72       3.122  11.242 -31.770  1.00  0.88           H  
ATOM   1114  HB  THR A  72       2.599  10.323 -33.996  1.00  0.88           H  
ATOM   1115  HG1 THR A  72       4.393  12.347 -34.778  1.00  0.88           H  
ATOM   1116 1HG2 THR A  72       1.050  12.095 -34.669  1.00  0.88           H  
ATOM   1117 2HG2 THR A  72       1.058  11.910 -32.911  1.00  0.88           H  
ATOM   1118 3HG2 THR A  72       1.903  13.263 -33.663  1.00  0.88           H  
ATOM   1119  N   VAL A  73       6.080  10.857 -33.101  1.00  0.88           N  
ATOM   1120  CA  VAL A  73       7.149   9.863 -33.120  1.00  0.88           C  
ATOM   1121  C   VAL A  73       7.686   9.622 -31.716  1.00  0.88           C  
ATOM   1122  O   VAL A  73       8.170   8.532 -31.409  1.00  0.88           O  
ATOM   1123  CB  VAL A  73       8.303  10.252 -34.077  1.00  0.88           C  
ATOM   1124  CG1 VAL A  73       7.775  10.358 -35.506  1.00  0.88           C  
ATOM   1125  CG2 VAL A  73       8.937  11.567 -33.650  1.00  0.88           C  
ATOM   1126  H   VAL A  73       6.225  11.797 -33.473  1.00  0.88           H  
ATOM   1127  HA  VAL A  73       6.730   8.927 -33.489  1.00  0.88           H  
ATOM   1128  HB  VAL A  73       9.055   9.469 -34.061  1.00  0.88           H  
ATOM   1129 1HG1 VAL A  73       8.592  10.612 -36.182  1.00  0.88           H  
ATOM   1130 2HG1 VAL A  73       7.342   9.403 -35.801  1.00  0.88           H  
ATOM   1131 3HG1 VAL A  73       7.018  11.120 -35.561  1.00  0.88           H  
ATOM   1132 1HG2 VAL A  73       9.743  11.824 -34.331  1.00  0.88           H  
ATOM   1133 2HG2 VAL A  73       8.186  12.324 -33.683  1.00  0.88           H  
ATOM   1134 3HG2 VAL A  73       9.336  11.491 -32.648  1.00  0.88           H  
ATOM   1135  N   ALA A  74       7.596  10.637 -30.858  1.00  0.88           N  
ATOM   1136  CA  ALA A  74       8.071  10.511 -29.494  1.00  0.88           C  
ATOM   1137  C   ALA A  74       7.028   9.951 -28.525  1.00  0.88           C  
ATOM   1138  O   ALA A  74       7.388   9.234 -27.589  1.00  0.88           O  
ATOM   1139  CB  ALA A  74       8.539  11.852 -29.012  1.00  0.88           C  
ATOM   1140  H   ALA A  74       7.218  11.534 -31.177  1.00  0.88           H  
ATOM   1141  HA  ALA A  74       8.917   9.825 -29.499  1.00  0.88           H  
ATOM   1142 1HB  ALA A  74       8.942  11.756 -28.031  1.00  0.88           H  
ATOM   1143 2HB  ALA A  74       9.296  12.195 -29.662  1.00  0.88           H  
ATOM   1144 3HB  ALA A  74       7.706  12.549 -29.010  1.00  0.88           H  
ATOM   1145  N   HIS A  75       5.738  10.215 -28.747  1.00  0.88           N  
ATOM   1146  CA  HIS A  75       4.742   9.816 -27.753  1.00  0.88           C  
ATOM   1147  C   HIS A  75       4.779   8.390 -27.210  1.00  0.88           C  
ATOM   1148  O   HIS A  75       4.895   8.225 -25.994  1.00  0.88           O  
ATOM   1149  CB  HIS A  75       3.329  10.018 -28.297  1.00  0.88           C  
ATOM   1150  CG  HIS A  75       2.713  11.370 -28.106  1.00  0.88           C  
ATOM   1151  ND1 HIS A  75       2.507  11.897 -26.866  1.00  0.88           N  
ATOM   1152  CD2 HIS A  75       2.203  12.266 -28.971  1.00  0.88           C  
ATOM   1153  CE1 HIS A  75       1.896  13.038 -26.973  1.00  0.88           C  
ATOM   1154  NE2 HIS A  75       1.698  13.289 -28.240  1.00  0.88           N  
ATOM   1155  H   HIS A  75       5.458  10.789 -29.542  1.00  0.88           H  
ATOM   1156  HA  HIS A  75       4.852  10.477 -26.895  1.00  0.88           H  
ATOM   1157 1HB  HIS A  75       3.342   9.821 -29.373  1.00  0.88           H  
ATOM   1158 2HB  HIS A  75       2.667   9.281 -27.854  1.00  0.88           H  
ATOM   1159  HD2 HIS A  75       2.174  12.195 -30.037  1.00  0.88           H  
ATOM   1160  HE1 HIS A  75       1.603  13.679 -26.141  1.00  0.88           H  
ATOM   1161  HE2 HIS A  75       1.244  14.106 -28.618  1.00  0.88           H  
ATOM   1162  N   ILE A  76       4.716   7.346 -28.032  1.00  0.87           N  
ATOM   1163  CA  ILE A  76       4.701   6.037 -27.382  1.00  0.87           C  
ATOM   1164  C   ILE A  76       5.972   5.714 -26.600  1.00  0.87           C  
ATOM   1165  O   ILE A  76       5.845   5.351 -25.429  1.00  0.87           O  
ATOM   1166  CB  ILE A  76       4.238   4.880 -28.295  1.00  0.87           C  
ATOM   1167  CG1 ILE A  76       2.758   5.045 -28.579  1.00  0.87           C  
ATOM   1168  CG2 ILE A  76       4.568   3.536 -27.675  1.00  0.87           C  
ATOM   1169  CD1 ILE A  76       2.234   4.120 -29.651  1.00  0.87           C  
ATOM   1170  H   ILE A  76       4.650   7.459 -29.034  1.00  0.87           H  
ATOM   1171  HA  ILE A  76       3.908   6.077 -26.634  1.00  0.87           H  
ATOM   1172  HB  ILE A  76       4.719   4.956 -29.254  1.00  0.87           H  
ATOM   1173 1HG1 ILE A  76       2.215   4.858 -27.660  1.00  0.87           H  
ATOM   1174 2HG1 ILE A  76       2.570   6.075 -28.886  1.00  0.87           H  
ATOM   1175 1HG2 ILE A  76       4.238   2.735 -28.336  1.00  0.87           H  
ATOM   1176 2HG2 ILE A  76       5.637   3.468 -27.536  1.00  0.87           H  
ATOM   1177 3HG2 ILE A  76       4.080   3.436 -26.725  1.00  0.87           H  
ATOM   1178 1HD1 ILE A  76       1.174   4.290 -29.791  1.00  0.87           H  
ATOM   1179 2HD1 ILE A  76       2.760   4.311 -30.586  1.00  0.87           H  
ATOM   1180 3HD1 ILE A  76       2.394   3.086 -29.347  1.00  0.87           H  
ATOM   1181  N   PRO A  77       7.195   5.806 -27.169  1.00  0.87           N  
ATOM   1182  CA  PRO A  77       8.435   5.599 -26.445  1.00  0.87           C  
ATOM   1183  C   PRO A  77       8.480   6.400 -25.151  1.00  0.87           C  
ATOM   1184  O   PRO A  77       8.939   5.897 -24.130  1.00  0.87           O  
ATOM   1185  CB  PRO A  77       9.475   6.085 -27.448  1.00  0.87           C  
ATOM   1186  CG  PRO A  77       8.847   5.782 -28.794  1.00  0.87           C  
ATOM   1187  CD  PRO A  77       7.382   6.089 -28.611  1.00  0.87           C  
ATOM   1188  HA  PRO A  77       8.565   4.528 -26.241  1.00  0.87           H  
ATOM   1189 1HB  PRO A  77       9.653   7.167 -27.304  1.00  0.87           H  
ATOM   1190 2HB  PRO A  77      10.433   5.573 -27.283  1.00  0.87           H  
ATOM   1191 1HG  PRO A  77       9.303   6.411 -29.579  1.00  0.87           H  
ATOM   1192 2HG  PRO A  77       9.027   4.737 -29.077  1.00  0.87           H  
ATOM   1193 1HD  PRO A  77       7.201   7.130 -28.859  1.00  0.87           H  
ATOM   1194 2HD  PRO A  77       6.821   5.416 -29.231  1.00  0.87           H  
ATOM   1195  N   LEU A  78       7.944   7.624 -25.161  1.00  0.88           N  
ATOM   1196  CA  LEU A  78       7.929   8.413 -23.943  1.00  0.88           C  
ATOM   1197  C   LEU A  78       6.965   7.873 -22.926  1.00  0.88           C  
ATOM   1198  O   LEU A  78       7.293   7.800 -21.742  1.00  0.88           O  
ATOM   1199  CB  LEU A  78       7.552   9.828 -24.264  1.00  0.88           C  
ATOM   1200  CG  LEU A  78       8.557  10.591 -24.976  1.00  0.88           C  
ATOM   1201  CD1 LEU A  78       7.911  11.808 -25.437  1.00  0.88           C  
ATOM   1202  CD2 LEU A  78       9.702  10.879 -24.024  1.00  0.88           C  
ATOM   1203  H   LEU A  78       7.575   8.041 -26.018  1.00  0.88           H  
ATOM   1204  HA  LEU A  78       8.926   8.402 -23.512  1.00  0.88           H  
ATOM   1205 1HB  LEU A  78       6.653   9.817 -24.878  1.00  0.88           H  
ATOM   1206 2HB  LEU A  78       7.329  10.354 -23.335  1.00  0.88           H  
ATOM   1207  HG  LEU A  78       8.936  10.044 -25.834  1.00  0.88           H  
ATOM   1208 1HD1 LEU A  78       8.618  12.447 -25.954  1.00  0.88           H  
ATOM   1209 2HD1 LEU A  78       7.094  11.545 -26.103  1.00  0.88           H  
ATOM   1210 3HD1 LEU A  78       7.525  12.304 -24.614  1.00  0.88           H  
ATOM   1211 1HD2 LEU A  78      10.458  11.476 -24.534  1.00  0.88           H  
ATOM   1212 2HD2 LEU A  78       9.327  11.421 -23.161  1.00  0.88           H  
ATOM   1213 3HD2 LEU A  78      10.140   9.943 -23.694  1.00  0.88           H  
ATOM   1214  N   GLY A  79       5.791   7.440 -23.379  1.00  0.90           N  
ATOM   1215  CA  GLY A  79       4.813   6.885 -22.468  1.00  0.90           C  
ATOM   1216  C   GLY A  79       5.432   5.675 -21.790  1.00  0.90           C  
ATOM   1217  O   GLY A  79       5.283   5.476 -20.583  1.00  0.90           O  
ATOM   1218  H   GLY A  79       5.566   7.520 -24.371  1.00  0.90           H  
ATOM   1219 1HA  GLY A  79       4.510   7.631 -21.735  1.00  0.90           H  
ATOM   1220 2HA  GLY A  79       3.938   6.592 -23.035  1.00  0.90           H  
ATOM   1221  N   ILE A  80       6.198   4.909 -22.565  1.00  0.93           N  
ATOM   1222  CA  ILE A  80       6.884   3.739 -22.060  1.00  0.93           C  
ATOM   1223  C   ILE A  80       7.961   4.101 -21.042  1.00  0.93           C  
ATOM   1224  O   ILE A  80       7.977   3.543 -19.945  1.00  0.93           O  
ATOM   1225  CB  ILE A  80       7.496   2.960 -23.227  1.00  0.93           C  
ATOM   1226  CG1 ILE A  80       6.379   2.370 -24.075  1.00  0.93           C  
ATOM   1227  CG2 ILE A  80       8.437   1.922 -22.709  1.00  0.93           C  
ATOM   1228  CD1 ILE A  80       6.848   1.867 -25.391  1.00  0.93           C  
ATOM   1229  H   ILE A  80       6.270   5.139 -23.558  1.00  0.93           H  
ATOM   1230  HA  ILE A  80       6.151   3.100 -21.570  1.00  0.93           H  
ATOM   1231  HB  ILE A  80       8.041   3.635 -23.864  1.00  0.93           H  
ATOM   1232 1HG1 ILE A  80       5.922   1.549 -23.526  1.00  0.93           H  
ATOM   1233 2HG1 ILE A  80       5.626   3.126 -24.250  1.00  0.93           H  
ATOM   1234 1HG2 ILE A  80       8.873   1.372 -23.540  1.00  0.93           H  
ATOM   1235 2HG2 ILE A  80       9.225   2.401 -22.137  1.00  0.93           H  
ATOM   1236 3HG2 ILE A  80       7.888   1.255 -22.071  1.00  0.93           H  
ATOM   1237 1HD1 ILE A  80       6.009   1.452 -25.942  1.00  0.93           H  
ATOM   1238 2HD1 ILE A  80       7.279   2.682 -25.951  1.00  0.93           H  
ATOM   1239 3HD1 ILE A  80       7.596   1.110 -25.243  1.00  0.93           H  
ATOM   1240  N   LEU A  81       8.818   5.071 -21.365  1.00  0.99           N  
ATOM   1241  CA  LEU A  81       9.885   5.457 -20.450  1.00  0.99           C  
ATOM   1242  C   LEU A  81       9.334   6.003 -19.140  1.00  0.99           C  
ATOM   1243  O   LEU A  81       9.852   5.710 -18.055  1.00  0.99           O  
ATOM   1244  CB  LEU A  81      10.757   6.534 -21.096  1.00  0.99           C  
ATOM   1245  CG  LEU A  81      11.608   6.106 -22.270  1.00  0.99           C  
ATOM   1246  CD1 LEU A  81      12.240   7.345 -22.883  1.00  0.99           C  
ATOM   1247  CD2 LEU A  81      12.638   5.122 -21.802  1.00  0.99           C  
ATOM   1248  H   LEU A  81       8.754   5.512 -22.283  1.00  0.99           H  
ATOM   1249  HA  LEU A  81      10.488   4.578 -20.241  1.00  0.99           H  
ATOM   1250 1HB  LEU A  81      10.108   7.346 -21.432  1.00  0.99           H  
ATOM   1251 2HB  LEU A  81      11.427   6.919 -20.340  1.00  0.99           H  
ATOM   1252  HG  LEU A  81      10.999   5.633 -23.014  1.00  0.99           H  
ATOM   1253 1HD1 LEU A  81      12.850   7.057 -23.739  1.00  0.99           H  
ATOM   1254 2HD1 LEU A  81      11.454   8.019 -23.211  1.00  0.99           H  
ATOM   1255 3HD1 LEU A  81      12.860   7.841 -22.142  1.00  0.99           H  
ATOM   1256 1HD2 LEU A  81      13.253   4.809 -22.646  1.00  0.99           H  
ATOM   1257 2HD2 LEU A  81      13.268   5.584 -21.044  1.00  0.99           H  
ATOM   1258 3HD2 LEU A  81      12.129   4.258 -21.383  1.00  0.99           H  
ATOM   1259  N   ILE A  82       8.258   6.767 -19.229  1.00  1.07           N  
ATOM   1260  CA  ILE A  82       7.640   7.332 -18.051  1.00  1.07           C  
ATOM   1261  C   ILE A  82       7.005   6.212 -17.209  1.00  1.07           C  
ATOM   1262  O   ILE A  82       7.141   6.197 -15.988  1.00  1.07           O  
ATOM   1263  CB  ILE A  82       6.656   8.430 -18.434  1.00  1.07           C  
ATOM   1264  CG1 ILE A  82       7.418   9.609 -19.044  1.00  1.07           C  
ATOM   1265  CG2 ILE A  82       5.946   8.892 -17.240  1.00  1.07           C  
ATOM   1266  CD1 ILE A  82       6.552  10.642 -19.716  1.00  1.07           C  
ATOM   1267  H   ILE A  82       7.866   6.985 -20.147  1.00  1.07           H  
ATOM   1268  HA  ILE A  82       8.418   7.803 -17.453  1.00  1.07           H  
ATOM   1269  HB  ILE A  82       5.964   8.046 -19.180  1.00  1.07           H  
ATOM   1270 1HG1 ILE A  82       7.990  10.096 -18.256  1.00  1.07           H  
ATOM   1271 2HG1 ILE A  82       8.102   9.223 -19.790  1.00  1.07           H  
ATOM   1272 1HG2 ILE A  82       5.246   9.681 -17.514  1.00  1.07           H  
ATOM   1273 2HG2 ILE A  82       5.408   8.057 -16.804  1.00  1.07           H  
ATOM   1274 3HG2 ILE A  82       6.669   9.277 -16.530  1.00  1.07           H  
ATOM   1275 1HD1 ILE A  82       7.166  11.441 -20.126  1.00  1.07           H  
ATOM   1276 2HD1 ILE A  82       6.007  10.161 -20.520  1.00  1.07           H  
ATOM   1277 3HD1 ILE A  82       5.860  11.064 -18.991  1.00  1.07           H  
ATOM   1278  N   ASP A  83       6.319   5.253 -17.833  1.00  1.16           N  
ATOM   1279  CA  ASP A  83       5.779   4.146 -17.046  1.00  1.16           C  
ATOM   1280  C   ASP A  83       6.861   3.146 -16.560  1.00  1.16           C  
ATOM   1281  O   ASP A  83       6.625   2.473 -15.564  1.00  1.16           O  
ATOM   1282  CB  ASP A  83       4.650   3.410 -17.796  1.00  1.16           C  
ATOM   1283  CG  ASP A  83       3.236   4.199 -17.858  1.00  1.16           C  
ATOM   1284  OD1 ASP A  83       2.900   5.030 -16.975  1.00  1.16           O  
ATOM   1285  OD2 ASP A  83       2.520   3.994 -18.827  1.00  1.16           O  
ATOM   1286  H   ASP A  83       6.173   5.280 -18.844  1.00  1.16           H  
ATOM   1287  HA  ASP A  83       5.325   4.574 -16.155  1.00  1.16           H  
ATOM   1288 1HB  ASP A  83       4.981   3.228 -18.826  1.00  1.16           H  
ATOM   1289 2HB  ASP A  83       4.483   2.432 -17.335  1.00  1.16           H  
ATOM   1290  N   LYS A  84       8.032   3.046 -17.229  1.00  1.27           N  
ATOM   1291  CA  LYS A  84       9.092   2.108 -16.794  1.00  1.27           C  
ATOM   1292  C   LYS A  84      10.124   2.675 -15.812  1.00  1.27           C  
ATOM   1293  O   LYS A  84      10.515   1.997 -14.860  1.00  1.27           O  
ATOM   1294  CB  LYS A  84       9.929   1.601 -17.974  1.00  1.27           C  
ATOM   1295  CG  LYS A  84       9.293   0.632 -18.930  1.00  1.27           C  
ATOM   1296  CD  LYS A  84      10.275   0.333 -20.068  1.00  1.27           C  
ATOM   1297  CE  LYS A  84      11.486  -0.450 -19.565  1.00  1.27           C  
ATOM   1298  NZ  LYS A  84      12.413  -0.873 -20.676  1.00  1.27           N  
ATOM   1299  H   LYS A  84       8.172   3.588 -18.079  1.00  1.27           H  
ATOM   1300  HA  LYS A  84       8.607   1.260 -16.312  1.00  1.27           H  
ATOM   1301 1HB  LYS A  84      10.234   2.465 -18.571  1.00  1.27           H  
ATOM   1302 2HB  LYS A  84      10.842   1.145 -17.593  1.00  1.27           H  
ATOM   1303 1HG  LYS A  84       9.039  -0.295 -18.413  1.00  1.27           H  
ATOM   1304 2HG  LYS A  84       8.380   1.062 -19.344  1.00  1.27           H  
ATOM   1305 1HD  LYS A  84       9.787  -0.226 -20.841  1.00  1.27           H  
ATOM   1306 2HD  LYS A  84      10.627   1.275 -20.487  1.00  1.27           H  
ATOM   1307 1HE  LYS A  84      12.036   0.184 -18.876  1.00  1.27           H  
ATOM   1308 2HE  LYS A  84      11.146  -1.336 -19.030  1.00  1.27           H  
ATOM   1309 1HZ  LYS A  84      13.199  -1.367 -20.274  1.00  1.27           H  
ATOM   1310 2HZ  LYS A  84      11.941  -1.484 -21.323  1.00  1.27           H  
ATOM   1311 3HZ  LYS A  84      12.753  -0.066 -21.180  1.00  1.27           H  
ATOM   1312  N   TYR A  85      10.589   3.897 -16.063  1.00  1.38           N  
ATOM   1313  CA  TYR A  85      11.653   4.525 -15.282  1.00  1.38           C  
ATOM   1314  C   TYR A  85      11.115   5.670 -14.451  1.00  1.38           C  
ATOM   1315  O   TYR A  85      11.548   5.903 -13.319  1.00  1.38           O  
ATOM   1316  CB  TYR A  85      12.732   5.029 -16.229  1.00  1.38           C  
ATOM   1317  CG  TYR A  85      13.335   3.918 -17.027  1.00  1.38           C  
ATOM   1318  CD1 TYR A  85      13.064   3.817 -18.370  1.00  1.38           C  
ATOM   1319  CD2 TYR A  85      14.155   2.992 -16.409  1.00  1.38           C  
ATOM   1320  CE1 TYR A  85      13.615   2.791 -19.105  1.00  1.38           C  
ATOM   1321  CE2 TYR A  85      14.708   1.967 -17.140  1.00  1.38           C  
ATOM   1322  CZ  TYR A  85      14.442   1.864 -18.485  1.00  1.38           C  
ATOM   1323  OH  TYR A  85      15.003   0.839 -19.220  1.00  1.38           O  
ATOM   1324  H   TYR A  85      10.218   4.414 -16.849  1.00  1.38           H  
ATOM   1325  HA  TYR A  85      12.079   3.787 -14.604  1.00  1.38           H  
ATOM   1326 1HB  TYR A  85      12.302   5.760 -16.920  1.00  1.38           H  
ATOM   1327 2HB  TYR A  85      13.521   5.526 -15.666  1.00  1.38           H  
ATOM   1328  HD1 TYR A  85      12.414   4.550 -18.842  1.00  1.38           H  
ATOM   1329  HD2 TYR A  85      14.362   3.075 -15.342  1.00  1.38           H  
ATOM   1330  HE1 TYR A  85      13.404   2.707 -20.167  1.00  1.38           H  
ATOM   1331  HE2 TYR A  85      15.357   1.239 -16.654  1.00  1.38           H  
ATOM   1332  HH  TYR A  85      15.681   0.404 -18.689  1.00  1.38           H  
ATOM   1333  N   GLY A  86      10.145   6.361 -15.017  1.00  1.47           N  
ATOM   1334  CA  GLY A  86       9.514   7.490 -14.376  1.00  1.47           C  
ATOM   1335  C   GLY A  86       9.985   8.859 -14.866  1.00  1.47           C  
ATOM   1336  O   GLY A  86      11.088   9.014 -15.428  1.00  1.47           O  
ATOM   1337  H   GLY A  86       9.845   6.101 -15.956  1.00  1.47           H  
ATOM   1338 1HA  GLY A  86       8.447   7.392 -14.506  1.00  1.47           H  
ATOM   1339 2HA  GLY A  86       9.702   7.408 -13.307  1.00  1.47           H  
ATOM   1340  N   PRO A  87       9.178   9.885 -14.550  1.00  1.51           N  
ATOM   1341  CA  PRO A  87       9.330  11.275 -14.915  1.00  1.51           C  
ATOM   1342  C   PRO A  87      10.601  11.887 -14.343  1.00  1.51           C  
ATOM   1343  O   PRO A  87      11.192  12.789 -14.935  1.00  1.51           O  
ATOM   1344  CB  PRO A  87       8.062  11.898 -14.294  1.00  1.51           C  
ATOM   1345  CG  PRO A  87       7.634  10.971 -13.197  1.00  1.51           C  
ATOM   1346  CD  PRO A  87       7.992   9.620 -13.676  1.00  1.51           C  
ATOM   1347  HA  PRO A  87       9.305  11.370 -16.008  1.00  1.51           H  
ATOM   1348 1HB  PRO A  87       8.291  12.859 -13.878  1.00  1.51           H  
ATOM   1349 2HB  PRO A  87       7.292  12.053 -15.069  1.00  1.51           H  
ATOM   1350 1HG  PRO A  87       8.143  11.241 -12.255  1.00  1.51           H  
ATOM   1351 2HG  PRO A  87       6.551  11.085 -13.013  1.00  1.51           H  
ATOM   1352 1HD  PRO A  87       8.246   9.013 -12.799  1.00  1.51           H  
ATOM   1353 2HD  PRO A  87       7.158   9.196 -14.250  1.00  1.51           H  
ATOM   1354  N   LYS A  88      11.124  11.291 -13.269  1.00  1.51           N  
ATOM   1355  CA  LYS A  88      12.338  11.786 -12.627  1.00  1.51           C  
ATOM   1356  C   LYS A  88      13.541  11.790 -13.580  1.00  1.51           C  
ATOM   1357  O   LYS A  88      14.502  12.530 -13.359  1.00  1.51           O  
ATOM   1358  CB  LYS A  88      12.652  10.939 -11.401  1.00  1.51           C  
ATOM   1359  CG  LYS A  88      13.101   9.515 -11.726  1.00  1.51           C  
ATOM   1360  CD  LYS A  88      13.271   8.665 -10.483  1.00  1.51           C  
ATOM   1361  CE  LYS A  88      13.786   7.256 -10.805  1.00  1.51           C  
ATOM   1362  NZ  LYS A  88      13.840   6.384  -9.572  1.00  1.51           N  
ATOM   1363  H   LYS A  88      10.639  10.518 -12.840  1.00  1.51           H  
ATOM   1364  HA  LYS A  88      12.162  12.808 -12.301  1.00  1.51           H  
ATOM   1365 1HB  LYS A  88      13.441  11.418 -10.820  1.00  1.51           H  
ATOM   1366 2HB  LYS A  88      11.768  10.881 -10.762  1.00  1.51           H  
ATOM   1367 1HG  LYS A  88      12.400   9.034 -12.417  1.00  1.51           H  
ATOM   1368 2HG  LYS A  88      14.061   9.583 -12.193  1.00  1.51           H  
ATOM   1369 1HD  LYS A  88      13.955   9.146  -9.785  1.00  1.51           H  
ATOM   1370 2HD  LYS A  88      12.301   8.556 -10.001  1.00  1.51           H  
ATOM   1371 1HE  LYS A  88      13.124   6.797 -11.529  1.00  1.51           H  
ATOM   1372 2HE  LYS A  88      14.783   7.326 -11.232  1.00  1.51           H  
ATOM   1373 1HZ  LYS A  88      14.160   5.467  -9.791  1.00  1.51           H  
ATOM   1374 2HZ  LYS A  88      14.436   6.792  -8.835  1.00  1.51           H  
ATOM   1375 3HZ  LYS A  88      12.904   6.338  -9.155  1.00  1.51           H  
ATOM   1376  N   LYS A  89      13.501  10.956 -14.630  1.00  1.46           N  
ATOM   1377  CA  LYS A  89      14.587  10.940 -15.602  1.00  1.46           C  
ATOM   1378  C   LYS A  89      14.106  11.539 -16.912  1.00  1.46           C  
ATOM   1379  O   LYS A  89      14.819  12.310 -17.561  1.00  1.46           O  
ATOM   1380  CB  LYS A  89      15.107   9.519 -15.869  1.00  1.46           C  
ATOM   1381  CG  LYS A  89      15.695   8.775 -14.674  1.00  1.46           C  
ATOM   1382  CD  LYS A  89      16.901   9.517 -14.090  1.00  1.46           C  
ATOM   1383  CE  LYS A  89      17.554   8.744 -12.949  1.00  1.46           C  
ATOM   1384  NZ  LYS A  89      18.729   9.477 -12.382  1.00  1.46           N  
ATOM   1385  H   LYS A  89      12.691  10.351 -14.770  1.00  1.46           H  
ATOM   1386  HA  LYS A  89      15.406  11.555 -15.232  1.00  1.46           H  
ATOM   1387 1HB  LYS A  89      14.283   8.911 -16.252  1.00  1.46           H  
ATOM   1388 2HB  LYS A  89      15.868   9.556 -16.648  1.00  1.46           H  
ATOM   1389 1HG  LYS A  89      14.938   8.628 -13.929  1.00  1.46           H  
ATOM   1390 2HG  LYS A  89      16.026   7.792 -15.007  1.00  1.46           H  
ATOM   1391 1HD  LYS A  89      17.641   9.681 -14.875  1.00  1.46           H  
ATOM   1392 2HD  LYS A  89      16.577  10.490 -13.713  1.00  1.46           H  
ATOM   1393 1HE  LYS A  89      16.820   8.591 -12.160  1.00  1.46           H  
ATOM   1394 2HE  LYS A  89      17.887   7.774 -13.317  1.00  1.46           H  
ATOM   1395 1HZ  LYS A  89      19.133   8.938 -11.628  1.00  1.46           H  
ATOM   1396 2HZ  LYS A  89      19.421   9.616 -13.104  1.00  1.46           H  
ATOM   1397 3HZ  LYS A  89      18.425  10.375 -12.029  1.00  1.46           H  
ATOM   1398  N   VAL A  90      12.875  11.211 -17.288  1.00  1.38           N  
ATOM   1399  CA  VAL A  90      12.368  11.646 -18.580  1.00  1.38           C  
ATOM   1400  C   VAL A  90      12.228  13.153 -18.684  1.00  1.38           C  
ATOM   1401  O   VAL A  90      12.528  13.737 -19.729  1.00  1.38           O  
ATOM   1402  CB  VAL A  90      11.026  10.995 -18.884  1.00  1.38           C  
ATOM   1403  CG1 VAL A  90      10.448  11.608 -20.175  1.00  1.38           C  
ATOM   1404  CG2 VAL A  90      11.225   9.490 -19.001  1.00  1.38           C  
ATOM   1405  H   VAL A  90      12.303  10.607 -16.695  1.00  1.38           H  
ATOM   1406  HA  VAL A  90      13.076  11.319 -19.342  1.00  1.38           H  
ATOM   1407  HB  VAL A  90      10.330  11.205 -18.082  1.00  1.38           H  
ATOM   1408 1HG1 VAL A  90       9.494  11.159 -20.401  1.00  1.38           H  
ATOM   1409 2HG1 VAL A  90      10.319  12.684 -20.039  1.00  1.38           H  
ATOM   1410 3HG1 VAL A  90      11.132  11.424 -21.003  1.00  1.38           H  
ATOM   1411 1HG2 VAL A  90      10.288   9.007 -19.207  1.00  1.38           H  
ATOM   1412 2HG2 VAL A  90      11.925   9.281 -19.808  1.00  1.38           H  
ATOM   1413 3HG2 VAL A  90      11.625   9.106 -18.059  1.00  1.38           H  
ATOM   1414  N   ILE A  91      11.743  13.780 -17.619  1.00  1.29           N  
ATOM   1415  CA  ILE A  91      11.527  15.204 -17.633  1.00  1.29           C  
ATOM   1416  C   ILE A  91      12.783  16.024 -17.961  1.00  1.29           C  
ATOM   1417  O   ILE A  91      12.810  16.617 -19.032  1.00  1.29           O  
ATOM   1418  CB  ILE A  91      10.856  15.648 -16.332  1.00  1.29           C  
ATOM   1419  CG1 ILE A  91       9.476  15.144 -16.261  1.00  1.29           C  
ATOM   1420  CG2 ILE A  91      10.856  17.120 -16.197  1.00  1.29           C  
ATOM   1421  CD1 ILE A  91       8.911  15.293 -14.888  1.00  1.29           C  
ATOM   1422  H   ILE A  91      11.517  13.265 -16.768  1.00  1.29           H  
ATOM   1423  HA  ILE A  91      10.798  15.405 -18.413  1.00  1.29           H  
ATOM   1424  HB  ILE A  91      11.358  15.200 -15.518  1.00  1.29           H  
ATOM   1425 1HG1 ILE A  91       8.871  15.715 -16.954  1.00  1.29           H  
ATOM   1426 2HG1 ILE A  91       9.444  14.095 -16.554  1.00  1.29           H  
ATOM   1427 1HG2 ILE A  91      10.379  17.403 -15.267  1.00  1.29           H  
ATOM   1428 2HG2 ILE A  91      11.862  17.457 -16.189  1.00  1.29           H  
ATOM   1429 3HG2 ILE A  91      10.315  17.562 -17.031  1.00  1.29           H  
ATOM   1430 1HD1 ILE A  91       7.896  14.939 -14.863  1.00  1.29           H  
ATOM   1431 2HD1 ILE A  91       9.504  14.721 -14.205  1.00  1.29           H  
ATOM   1432 3HD1 ILE A  91       8.948  16.315 -14.600  1.00  1.29           H  
ATOM   1433  N   PRO A  92      13.875  16.062 -17.179  1.00  1.19           N  
ATOM   1434  CA  PRO A  92      15.004  16.897 -17.527  1.00  1.19           C  
ATOM   1435  C   PRO A  92      15.603  16.516 -18.877  1.00  1.19           C  
ATOM   1436  O   PRO A  92      16.122  17.375 -19.591  1.00  1.19           O  
ATOM   1437  CB  PRO A  92      15.970  16.655 -16.369  1.00  1.19           C  
ATOM   1438  CG  PRO A  92      15.531  15.325 -15.762  1.00  1.19           C  
ATOM   1439  CD  PRO A  92      14.037  15.287 -15.948  1.00  1.19           C  
ATOM   1440  HA  PRO A  92      14.682  17.948 -17.534  1.00  1.19           H  
ATOM   1441 1HB  PRO A  92      17.002  16.625 -16.749  1.00  1.19           H  
ATOM   1442 2HB  PRO A  92      15.917  17.495 -15.651  1.00  1.19           H  
ATOM   1443 1HG  PRO A  92      16.029  14.482 -16.271  1.00  1.19           H  
ATOM   1444 2HG  PRO A  92      15.819  15.269 -14.701  1.00  1.19           H  
ATOM   1445 1HD  PRO A  92      13.706  14.258 -16.036  1.00  1.19           H  
ATOM   1446 2HD  PRO A  92      13.571  15.800 -15.122  1.00  1.19           H  
ATOM   1447  N   VAL A  93      15.448  15.262 -19.311  1.00  1.11           N  
ATOM   1448  CA  VAL A  93      15.981  14.935 -20.619  1.00  1.11           C  
ATOM   1449  C   VAL A  93      15.177  15.616 -21.719  1.00  1.11           C  
ATOM   1450  O   VAL A  93      15.749  16.184 -22.658  1.00  1.11           O  
ATOM   1451  CB  VAL A  93      15.997  13.422 -20.834  1.00  1.11           C  
ATOM   1452  CG1 VAL A  93      16.385  13.100 -22.269  1.00  1.11           C  
ATOM   1453  CG2 VAL A  93      16.996  12.806 -19.871  1.00  1.11           C  
ATOM   1454  H   VAL A  93      15.025  14.519 -18.749  1.00  1.11           H  
ATOM   1455  HA  VAL A  93      17.008  15.294 -20.668  1.00  1.11           H  
ATOM   1456  HB  VAL A  93      14.999  13.018 -20.644  1.00  1.11           H  
ATOM   1457 1HG1 VAL A  93      16.391  12.020 -22.406  1.00  1.11           H  
ATOM   1458 2HG1 VAL A  93      15.662  13.548 -22.950  1.00  1.11           H  
ATOM   1459 3HG1 VAL A  93      17.377  13.499 -22.476  1.00  1.11           H  
ATOM   1460 1HG2 VAL A  93      17.010  11.725 -20.002  1.00  1.11           H  
ATOM   1461 2HG2 VAL A  93      17.987  13.211 -20.069  1.00  1.11           H  
ATOM   1462 3HG2 VAL A  93      16.711  13.045 -18.854  1.00  1.11           H  
ATOM   1463  N   CYS A  94      13.847  15.561 -21.620  1.00  1.05           N  
ATOM   1464  CA  CYS A  94      13.028  16.173 -22.648  1.00  1.05           C  
ATOM   1465  C   CYS A  94      13.082  17.689 -22.603  1.00  1.05           C  
ATOM   1466  O   CYS A  94      12.879  18.363 -23.623  1.00  1.05           O  
ATOM   1467  CB  CYS A  94      11.584  15.790 -22.485  1.00  1.05           C  
ATOM   1468  SG  CYS A  94      10.703  16.606 -21.115  1.00  1.05           S  
ATOM   1469  H   CYS A  94      13.404  15.081 -20.831  1.00  1.05           H  
ATOM   1470  HA  CYS A  94      13.381  15.830 -23.618  1.00  1.05           H  
ATOM   1471 1HB  CYS A  94      11.076  16.025 -23.399  1.00  1.05           H  
ATOM   1472 2HB  CYS A  94      11.528  14.712 -22.327  1.00  1.05           H  
ATOM   1473  HG  CYS A  94      11.631  16.327 -20.187  1.00  1.05           H  
ATOM   1474  N   MET A  95      13.379  18.242 -21.429  1.00  1.01           N  
ATOM   1475  CA  MET A  95      13.446  19.683 -21.312  1.00  1.01           C  
ATOM   1476  C   MET A  95      14.636  20.153 -22.132  1.00  1.01           C  
ATOM   1477  O   MET A  95      14.549  21.120 -22.899  1.00  1.01           O  
ATOM   1478  CB  MET A  95      13.531  20.064 -19.847  1.00  1.01           C  
ATOM   1479  CG  MET A  95      12.258  19.720 -19.072  1.00  1.01           C  
ATOM   1480  SD  MET A  95      12.427  19.890 -17.330  1.00  1.01           S  
ATOM   1481  CE  MET A  95      12.251  21.556 -17.048  1.00  1.01           C  
ATOM   1482  H   MET A  95      13.504  17.651 -20.606  1.00  1.01           H  
ATOM   1483  HA  MET A  95      12.548  20.099 -21.745  1.00  1.01           H  
ATOM   1484 1HB  MET A  95      14.364  19.539 -19.386  1.00  1.01           H  
ATOM   1485 2HB  MET A  95      13.717  21.128 -19.750  1.00  1.01           H  
ATOM   1486 1HG  MET A  95      11.482  20.372 -19.379  1.00  1.01           H  
ATOM   1487 2HG  MET A  95      11.933  18.735 -19.297  1.00  1.01           H  
ATOM   1488 1HE  MET A  95      12.354  21.758 -15.994  1.00  1.01           H  
ATOM   1489 2HE  MET A  95      12.986  22.110 -17.621  1.00  1.01           H  
ATOM   1490 3HE  MET A  95      11.297  21.823 -17.342  1.00  1.01           H  
ATOM   1491  N   VAL A  96      15.727  19.395 -22.043  1.00  0.98           N  
ATOM   1492  CA  VAL A  96      16.892  19.689 -22.843  1.00  0.98           C  
ATOM   1493  C   VAL A  96      16.584  19.482 -24.328  1.00  0.98           C  
ATOM   1494  O   VAL A  96      16.885  20.364 -25.130  1.00  0.98           O  
ATOM   1495  CB  VAL A  96      18.080  18.832 -22.392  1.00  0.98           C  
ATOM   1496  CG1 VAL A  96      19.238  18.995 -23.365  1.00  0.98           C  
ATOM   1497  CG2 VAL A  96      18.498  19.273 -20.991  1.00  0.98           C  
ATOM   1498  H   VAL A  96      15.759  18.615 -21.382  1.00  0.98           H  
ATOM   1499  HA  VAL A  96      17.157  20.734 -22.688  1.00  0.98           H  
ATOM   1500  HB  VAL A  96      17.787  17.780 -22.377  1.00  0.98           H  
ATOM   1501 1HG1 VAL A  96      20.076  18.382 -23.040  1.00  0.98           H  
ATOM   1502 2HG1 VAL A  96      18.915  18.671 -24.346  1.00  0.98           H  
ATOM   1503 3HG1 VAL A  96      19.544  20.040 -23.406  1.00  0.98           H  
ATOM   1504 1HG2 VAL A  96      19.336  18.666 -20.653  1.00  0.98           H  
ATOM   1505 2HG2 VAL A  96      18.792  20.321 -21.012  1.00  0.98           H  
ATOM   1506 3HG2 VAL A  96      17.664  19.149 -20.309  1.00  0.98           H  
ATOM   1507  N   LEU A  97      15.926  18.364 -24.697  1.00  0.96           N  
ATOM   1508  CA  LEU A  97      15.581  18.139 -26.111  1.00  0.96           C  
ATOM   1509  C   LEU A  97      14.776  19.291 -26.685  1.00  0.96           C  
ATOM   1510  O   LEU A  97      15.001  19.699 -27.829  1.00  0.96           O  
ATOM   1511  CB  LEU A  97      14.797  16.847 -26.350  1.00  0.96           C  
ATOM   1512  CG  LEU A  97      14.449  16.593 -27.861  1.00  0.96           C  
ATOM   1513  CD1 LEU A  97      15.743  16.491 -28.668  1.00  0.96           C  
ATOM   1514  CD2 LEU A  97      13.635  15.320 -28.006  1.00  0.96           C  
ATOM   1515  H   LEU A  97      15.702  17.658 -23.994  1.00  0.96           H  
ATOM   1516  HA  LEU A  97      16.502  18.069 -26.671  1.00  0.96           H  
ATOM   1517 1HB  LEU A  97      15.379  16.004 -25.976  1.00  0.96           H  
ATOM   1518 2HB  LEU A  97      13.862  16.900 -25.795  1.00  0.96           H  
ATOM   1519  HG  LEU A  97      13.869  17.437 -28.247  1.00  0.96           H  
ATOM   1520 1HD1 LEU A  97      15.506  16.327 -29.709  1.00  0.96           H  
ATOM   1521 2HD1 LEU A  97      16.304  17.410 -28.568  1.00  0.96           H  
ATOM   1522 3HD1 LEU A  97      16.340  15.659 -28.299  1.00  0.96           H  
ATOM   1523 1HD2 LEU A  97      13.410  15.165 -29.058  1.00  0.96           H  
ATOM   1524 2HD2 LEU A  97      14.206  14.473 -27.632  1.00  0.96           H  
ATOM   1525 3HD2 LEU A  97      12.708  15.412 -27.439  1.00  0.96           H  
ATOM   1526  N   THR A  98      13.840  19.823 -25.900  1.00  0.95           N  
ATOM   1527  CA  THR A  98      13.021  20.932 -26.350  1.00  0.95           C  
ATOM   1528  C   THR A  98      13.915  22.065 -26.824  1.00  0.95           C  
ATOM   1529  O   THR A  98      13.739  22.619 -27.915  1.00  0.95           O  
ATOM   1530  CB  THR A  98      12.176  21.469 -25.189  1.00  0.95           C  
ATOM   1531  OG1 THR A  98      11.305  20.440 -24.698  1.00  0.95           O  
ATOM   1532  CG2 THR A  98      11.420  22.658 -25.597  1.00  0.95           C  
ATOM   1533  H   THR A  98      13.679  19.428 -24.975  1.00  0.95           H  
ATOM   1534  HA  THR A  98      12.387  20.597 -27.164  1.00  0.95           H  
ATOM   1535  HB  THR A  98      12.833  21.768 -24.400  1.00  0.95           H  
ATOM   1536  HG1 THR A  98      11.856  19.650 -24.450  1.00  0.95           H  
ATOM   1537 1HG2 THR A  98      10.888  23.039 -24.748  1.00  0.95           H  
ATOM   1538 2HG2 THR A  98      12.122  23.410 -25.944  1.00  0.95           H  
ATOM   1539 3HG2 THR A  98      10.729  22.400 -26.393  1.00  0.95           H  
ATOM   1540  N   PHE A  99      14.898  22.394 -25.997  1.00  0.95           N  
ATOM   1541  CA  PHE A  99      15.833  23.448 -26.315  1.00  0.95           C  
ATOM   1542  C   PHE A  99      16.888  23.089 -27.349  1.00  0.95           C  
ATOM   1543  O   PHE A  99      17.355  23.964 -28.088  1.00  0.95           O  
ATOM   1544  CB  PHE A  99      16.321  24.037 -25.028  1.00  0.95           C  
ATOM   1545  CG  PHE A  99      15.209  24.895 -24.640  1.00  0.95           C  
ATOM   1546  CD1 PHE A  99      14.345  24.621 -23.639  1.00  0.95           C  
ATOM   1547  CD2 PHE A  99      14.997  25.993 -25.402  1.00  0.95           C  
ATOM   1548  CE1 PHE A  99      13.288  25.490 -23.413  1.00  0.95           C  
ATOM   1549  CE2 PHE A  99      14.007  26.844 -25.182  1.00  0.95           C  
ATOM   1550  CZ  PHE A  99      13.147  26.609 -24.190  1.00  0.95           C  
ATOM   1551  H   PHE A  99      14.982  21.895 -25.105  1.00  0.95           H  
ATOM   1552  HA  PHE A  99      15.247  24.248 -26.763  1.00  0.95           H  
ATOM   1553 1HB  PHE A  99      16.482  23.263 -24.269  1.00  0.95           H  
ATOM   1554 2HB  PHE A  99      17.224  24.631 -25.163  1.00  0.95           H  
ATOM   1555  HD1 PHE A  99      14.489  23.724 -23.035  1.00  0.95           H  
ATOM   1556  HD2 PHE A  99      15.669  26.178 -26.208  1.00  0.95           H  
ATOM   1557  HE1 PHE A  99      12.581  25.295 -22.622  1.00  0.95           H  
ATOM   1558  HE2 PHE A  99      13.897  27.718 -25.812  1.00  0.95           H  
ATOM   1559  HZ  PHE A  99      12.346  27.303 -24.034  1.00  0.95           H  
ATOM   1560  N   LEU A 100      17.215  21.802 -27.475  1.00  0.95           N  
ATOM   1561  CA  LEU A 100      18.114  21.400 -28.548  1.00  0.95           C  
ATOM   1562  C   LEU A 100      17.375  21.683 -29.845  1.00  0.95           C  
ATOM   1563  O   LEU A 100      17.989  22.001 -30.854  1.00  0.95           O  
ATOM   1564  CB  LEU A 100      18.486  19.922 -28.478  1.00  0.95           C  
ATOM   1565  CG  LEU A 100      19.355  19.510 -27.291  1.00  0.95           C  
ATOM   1566  CD1 LEU A 100      19.531  17.994 -27.287  1.00  0.95           C  
ATOM   1567  CD2 LEU A 100      20.683  20.214 -27.368  1.00  0.95           C  
ATOM   1568  H   LEU A 100      16.853  21.118 -26.813  1.00  0.95           H  
ATOM   1569  HA  LEU A 100      19.018  22.004 -28.513  1.00  0.95           H  
ATOM   1570 1HB  LEU A 100      17.571  19.354 -28.435  1.00  0.95           H  
ATOM   1571 2HB  LEU A 100      19.012  19.652 -29.391  1.00  0.95           H  
ATOM   1572  HG  LEU A 100      18.866  19.795 -26.383  1.00  0.95           H  
ATOM   1573 1HD1 LEU A 100      20.139  17.703 -26.432  1.00  0.95           H  
ATOM   1574 2HD1 LEU A 100      18.573  17.504 -27.222  1.00  0.95           H  
ATOM   1575 3HD1 LEU A 100      20.026  17.689 -28.205  1.00  0.95           H  
ATOM   1576 1HD2 LEU A 100      21.294  19.929 -26.512  1.00  0.95           H  
ATOM   1577 2HD2 LEU A 100      21.191  19.932 -28.290  1.00  0.95           H  
ATOM   1578 3HD2 LEU A 100      20.522  21.293 -27.357  1.00  0.95           H  
ATOM   1579  N   GLY A 101      16.045  21.514 -29.802  1.00  0.97           N  
ATOM   1580  CA  GLY A 101      15.108  21.806 -30.880  1.00  0.97           C  
ATOM   1581  C   GLY A 101      15.026  23.296 -31.196  1.00  0.97           C  
ATOM   1582  O   GLY A 101      15.105  23.705 -32.348  1.00  0.97           O  
ATOM   1583  H   GLY A 101      15.645  21.158 -28.935  1.00  0.97           H  
ATOM   1584 1HA  GLY A 101      15.427  21.277 -31.772  1.00  0.97           H  
ATOM   1585 2HA  GLY A 101      14.119  21.442 -30.603  1.00  0.97           H  
ATOM   1586  N   ALA A 102      14.854  24.132 -30.183  1.00  1.00           N  
ATOM   1587  CA  ALA A 102      14.820  25.571 -30.434  1.00  1.00           C  
ATOM   1588  C   ALA A 102      16.138  26.088 -31.043  1.00  1.00           C  
ATOM   1589  O   ALA A 102      16.124  26.950 -31.912  1.00  1.00           O  
ATOM   1590  CB  ALA A 102      14.538  26.330 -29.152  1.00  1.00           C  
ATOM   1591  H   ALA A 102      14.720  23.751 -29.248  1.00  1.00           H  
ATOM   1592  HA  ALA A 102      14.017  25.764 -31.144  1.00  1.00           H  
ATOM   1593 1HB  ALA A 102      14.483  27.398 -29.358  1.00  1.00           H  
ATOM   1594 2HB  ALA A 102      13.595  25.992 -28.724  1.00  1.00           H  
ATOM   1595 3HB  ALA A 102      15.344  26.139 -28.454  1.00  1.00           H  
ATOM   1596  N   ALA A 103      17.279  25.544 -30.619  1.00  1.03           N  
ATOM   1597  CA  ALA A 103      18.590  26.009 -31.097  1.00  1.03           C  
ATOM   1598  C   ALA A 103      18.779  26.088 -32.651  1.00  1.03           C  
ATOM   1599  O   ALA A 103      19.261  27.105 -33.124  1.00  1.03           O  
ATOM   1600  CB  ALA A 103      19.672  25.134 -30.486  1.00  1.03           C  
ATOM   1601  H   ALA A 103      17.247  24.826 -29.892  1.00  1.03           H  
ATOM   1602  HA  ALA A 103      18.722  27.020 -30.713  1.00  1.03           H  
ATOM   1603 1HB  ALA A 103      20.650  25.518 -30.768  1.00  1.03           H  
ATOM   1604 2HB  ALA A 103      19.571  25.154 -29.399  1.00  1.03           H  
ATOM   1605 3HB  ALA A 103      19.583  24.112 -30.818  1.00  1.03           H  
ATOM   1606  N   PRO A 104      18.405  25.111 -33.509  1.00  1.08           N  
ATOM   1607  CA  PRO A 104      18.492  25.196 -34.959  1.00  1.08           C  
ATOM   1608  C   PRO A 104      17.626  26.319 -35.554  1.00  1.08           C  
ATOM   1609  O   PRO A 104      17.845  26.734 -36.693  1.00  1.08           O  
ATOM   1610  CB  PRO A 104      18.077  23.797 -35.409  1.00  1.08           C  
ATOM   1611  CG  PRO A 104      17.344  23.254 -34.294  1.00  1.08           C  
ATOM   1612  CD  PRO A 104      18.055  23.798 -33.081  1.00  1.08           C  
ATOM   1613  HA  PRO A 104      19.543  25.337 -35.227  1.00  1.08           H  
ATOM   1614 1HB  PRO A 104      17.450  23.868 -36.284  1.00  1.08           H  
ATOM   1615 2HB  PRO A 104      18.958  23.201 -35.685  1.00  1.08           H  
ATOM   1616 1HG  PRO A 104      16.330  23.617 -34.379  1.00  1.08           H  
ATOM   1617 2HG  PRO A 104      17.300  22.155 -34.321  1.00  1.08           H  
ATOM   1618 1HD  PRO A 104      17.430  23.790 -32.286  1.00  1.08           H  
ATOM   1619 2HD  PRO A 104      18.955  23.212 -32.888  1.00  1.08           H  
ATOM   1620  N   MET A 105      16.661  26.857 -34.786  1.00  1.13           N  
ATOM   1621  CA  MET A 105      15.801  27.934 -35.286  1.00  1.13           C  
ATOM   1622  C   MET A 105      16.637  29.231 -35.384  1.00  1.13           C  
ATOM   1623  O   MET A 105      16.211  30.211 -35.991  1.00  1.13           O  
ATOM   1624  CB  MET A 105      14.610  28.158 -34.340  1.00  1.13           C  
ATOM   1625  CG  MET A 105      13.599  26.983 -34.184  1.00  1.13           C  
ATOM   1626  SD  MET A 105      12.680  26.511 -35.662  1.00  1.13           S  
ATOM   1627  CE  MET A 105      11.576  27.904 -35.877  1.00  1.13           C  
ATOM   1628  H   MET A 105      16.504  26.553 -33.826  1.00  1.13           H  
ATOM   1629  HA  MET A 105      15.445  27.674 -36.277  1.00  1.13           H  
ATOM   1630 1HB  MET A 105      14.972  28.413 -33.362  1.00  1.13           H  
ATOM   1631 2HB  MET A 105      14.043  29.017 -34.693  1.00  1.13           H  
ATOM   1632 1HG  MET A 105      14.154  26.102 -33.838  1.00  1.13           H  
ATOM   1633 2HG  MET A 105      12.883  27.243 -33.405  1.00  1.13           H  
ATOM   1634 1HE  MET A 105      10.951  27.744 -36.740  1.00  1.13           H  
ATOM   1635 2HE  MET A 105      10.946  28.015 -34.994  1.00  1.13           H  
ATOM   1636 3HE  MET A 105      12.164  28.790 -36.019  1.00  1.13           H  
ATOM   1637  N   LEU A 106      17.852  29.205 -34.798  1.00  1.17           N  
ATOM   1638  CA  LEU A 106      18.809  30.310 -34.785  1.00  1.17           C  
ATOM   1639  C   LEU A 106      19.609  30.401 -36.088  1.00  1.17           C  
ATOM   1640  O   LEU A 106      20.409  31.324 -36.262  1.00  1.17           O  
ATOM   1641  CB  LEU A 106      19.845  30.083 -33.664  1.00  1.17           C  
ATOM   1642  CG  LEU A 106      19.357  30.102 -32.217  1.00  1.17           C  
ATOM   1643  CD1 LEU A 106      20.457  29.617 -31.300  1.00  1.17           C  
ATOM   1644  CD2 LEU A 106      19.025  31.499 -31.841  1.00  1.17           C  
ATOM   1645  H   LEU A 106      18.146  28.360 -34.309  1.00  1.17           H  
ATOM   1646  HA  LEU A 106      18.267  31.237 -34.625  1.00  1.17           H  
ATOM   1647 1HB  LEU A 106      20.336  29.139 -33.841  1.00  1.17           H  
ATOM   1648 2HB  LEU A 106      20.600  30.860 -33.753  1.00  1.17           H  
ATOM   1649  HG  LEU A 106      18.482  29.454 -32.111  1.00  1.17           H  
ATOM   1650 1HD1 LEU A 106      20.100  29.640 -30.275  1.00  1.17           H  
ATOM   1651 2HD1 LEU A 106      20.728  28.595 -31.568  1.00  1.17           H  
ATOM   1652 3HD1 LEU A 106      21.326  30.264 -31.405  1.00  1.17           H  
ATOM   1653 1HD2 LEU A 106      18.689  31.521 -30.811  1.00  1.17           H  
ATOM   1654 2HD2 LEU A 106      19.906  32.127 -31.943  1.00  1.17           H  
ATOM   1655 3HD2 LEU A 106      18.259  31.862 -32.487  1.00  1.17           H  
ATOM   1656  N   PHE A 107      19.438  29.426 -36.986  1.00  1.20           N  
ATOM   1657  CA  PHE A 107      20.232  29.373 -38.207  1.00  1.20           C  
ATOM   1658  C   PHE A 107      19.447  29.681 -39.469  1.00  1.20           C  
ATOM   1659  O   PHE A 107      18.285  29.304 -39.624  1.00  1.20           O  
ATOM   1660  CB  PHE A 107      20.837  27.991 -38.312  1.00  1.20           C  
ATOM   1661  CG  PHE A 107      21.826  27.725 -37.234  1.00  1.20           C  
ATOM   1662  CD1 PHE A 107      21.381  27.325 -36.003  1.00  1.20           C  
ATOM   1663  CD2 PHE A 107      23.182  27.844 -37.443  1.00  1.20           C  
ATOM   1664  CE1 PHE A 107      22.245  27.052 -34.977  1.00  1.20           C  
ATOM   1665  CE2 PHE A 107      24.072  27.571 -36.421  1.00  1.20           C  
ATOM   1666  CZ  PHE A 107      23.598  27.174 -35.181  1.00  1.20           C  
ATOM   1667  H   PHE A 107      18.763  28.678 -36.813  1.00  1.20           H  
ATOM   1668  HA  PHE A 107      21.035  30.106 -38.124  1.00  1.20           H  
ATOM   1669 1HB  PHE A 107      20.038  27.251 -38.238  1.00  1.20           H  
ATOM   1670 2HB  PHE A 107      21.324  27.865 -39.279  1.00  1.20           H  
ATOM   1671  HD1 PHE A 107      20.317  27.246 -35.851  1.00  1.20           H  
ATOM   1672  HD2 PHE A 107      23.548  28.153 -38.423  1.00  1.20           H  
ATOM   1673  HE1 PHE A 107      21.853  26.743 -34.004  1.00  1.20           H  
ATOM   1674  HE2 PHE A 107      25.145  27.667 -36.590  1.00  1.20           H  
ATOM   1675  HZ  PHE A 107      24.295  26.960 -34.372  1.00  1.20           H  
ATOM   1676  N   ASP A 108      20.124  30.287 -40.435  1.00  1.20           N  
ATOM   1677  CA  ASP A 108      19.500  30.644 -41.703  1.00  1.20           C  
ATOM   1678  C   ASP A 108      19.437  29.472 -42.675  1.00  1.20           C  
ATOM   1679  O   ASP A 108      20.060  29.487 -43.736  1.00  1.20           O  
ATOM   1680  CB  ASP A 108      20.283  31.780 -42.349  1.00  1.20           C  
ATOM   1681  CG  ASP A 108      20.211  33.083 -41.558  1.00  1.20           C  
ATOM   1682  OD1 ASP A 108      19.156  33.419 -41.066  1.00  1.20           O  
ATOM   1683  OD2 ASP A 108      21.221  33.719 -41.430  1.00  1.20           O  
ATOM   1684  H   ASP A 108      21.086  30.548 -40.271  1.00  1.20           H  
ATOM   1685  HA  ASP A 108      18.482  30.979 -41.503  1.00  1.20           H  
ATOM   1686 1HB  ASP A 108      21.329  31.488 -42.450  1.00  1.20           H  
ATOM   1687 2HB  ASP A 108      19.897  31.957 -43.353  1.00  1.20           H  
ATOM   1688  N   SER A 109      18.670  28.462 -42.298  1.00  1.18           N  
ATOM   1689  CA  SER A 109      18.489  27.271 -43.114  1.00  1.18           C  
ATOM   1690  C   SER A 109      17.135  26.638 -42.848  1.00  1.18           C  
ATOM   1691  O   SER A 109      16.824  26.241 -41.724  1.00  1.18           O  
ATOM   1692  CB  SER A 109      19.608  26.279 -42.867  1.00  1.18           C  
ATOM   1693  OG  SER A 109      19.407  25.104 -43.607  1.00  1.18           O  
ATOM   1694  H   SER A 109      18.208  28.553 -41.392  1.00  1.18           H  
ATOM   1695  HA  SER A 109      18.524  27.567 -44.163  1.00  1.18           H  
ATOM   1696 1HB  SER A 109      20.559  26.730 -43.151  1.00  1.18           H  
ATOM   1697 2HB  SER A 109      19.665  26.042 -41.806  1.00  1.18           H  
ATOM   1698  HG  SER A 109      20.222  24.595 -43.524  1.00  1.18           H  
ATOM   1699  N   TRP A 110      16.347  26.486 -43.906  1.00  1.14           N  
ATOM   1700  CA  TRP A 110      14.994  25.961 -43.781  1.00  1.14           C  
ATOM   1701  C   TRP A 110      15.015  24.566 -43.192  1.00  1.14           C  
ATOM   1702  O   TRP A 110      14.188  24.239 -42.344  1.00  1.14           O  
ATOM   1703  CB  TRP A 110      14.299  26.021 -45.139  1.00  1.14           C  
ATOM   1704  CG  TRP A 110      12.849  25.597 -45.182  1.00  1.14           C  
ATOM   1705  CD1 TRP A 110      12.299  24.653 -45.994  1.00  1.14           C  
ATOM   1706  CD2 TRP A 110      11.768  26.087 -44.354  1.00  1.14           C  
ATOM   1707  NE1 TRP A 110      10.945  24.568 -45.771  1.00  1.14           N  
ATOM   1708  CE2 TRP A 110      10.605  25.436 -44.771  1.00  1.14           C  
ATOM   1709  CE3 TRP A 110      11.696  27.004 -43.323  1.00  1.14           C  
ATOM   1710  CZ2 TRP A 110       9.379  25.700 -44.200  1.00  1.14           C  
ATOM   1711  CZ3 TRP A 110      10.475  27.260 -42.744  1.00  1.14           C  
ATOM   1712  CH2 TRP A 110       9.346  26.637 -43.174  1.00  1.14           C  
ATOM   1713  H   TRP A 110      16.678  26.793 -44.809  1.00  1.14           H  
ATOM   1714  HA  TRP A 110      14.441  26.612 -43.107  1.00  1.14           H  
ATOM   1715 1HB  TRP A 110      14.360  27.028 -45.528  1.00  1.14           H  
ATOM   1716 2HB  TRP A 110      14.842  25.382 -45.834  1.00  1.14           H  
ATOM   1717  HD1 TRP A 110      12.845  24.073 -46.735  1.00  1.14           H  
ATOM   1718  HE1 TRP A 110      10.308  23.959 -46.263  1.00  1.14           H  
ATOM   1719  HE3 TRP A 110      12.591  27.503 -42.977  1.00  1.14           H  
ATOM   1720  HZ2 TRP A 110       8.462  25.202 -44.528  1.00  1.14           H  
ATOM   1721  HZ3 TRP A 110      10.436  27.972 -41.938  1.00  1.14           H  
ATOM   1722  HH2 TRP A 110       8.399  26.878 -42.701  1.00  1.14           H  
ATOM   1723  N   GLU A 111      15.971  23.740 -43.614  1.00  1.08           N  
ATOM   1724  CA  GLU A 111      16.048  22.391 -43.074  1.00  1.08           C  
ATOM   1725  C   GLU A 111      16.186  22.419 -41.556  1.00  1.08           C  
ATOM   1726  O   GLU A 111      15.495  21.686 -40.852  1.00  1.08           O  
ATOM   1727  CB  GLU A 111      17.247  21.640 -43.660  1.00  1.08           C  
ATOM   1728  CG  GLU A 111      17.377  20.199 -43.170  1.00  1.08           C  
ATOM   1729  CD  GLU A 111      18.567  19.459 -43.751  1.00  1.08           C  
ATOM   1730  OE1 GLU A 111      19.327  20.061 -44.470  1.00  1.08           O  
ATOM   1731  OE2 GLU A 111      18.697  18.284 -43.492  1.00  1.08           O  
ATOM   1732  H   GLU A 111      16.638  24.054 -44.303  1.00  1.08           H  
ATOM   1733  HA  GLU A 111      15.128  21.861 -43.329  1.00  1.08           H  
ATOM   1734 1HB  GLU A 111      17.171  21.623 -44.747  1.00  1.08           H  
ATOM   1735 2HB  GLU A 111      18.168  22.168 -43.403  1.00  1.08           H  
ATOM   1736 1HG  GLU A 111      17.476  20.222 -42.091  1.00  1.08           H  
ATOM   1737 2HG  GLU A 111      16.462  19.659 -43.409  1.00  1.08           H  
ATOM   1738  N   PHE A 112      17.077  23.271 -41.041  1.00  1.02           N  
ATOM   1739  CA  PHE A 112      17.301  23.338 -39.601  1.00  1.02           C  
ATOM   1740  C   PHE A 112      16.056  23.806 -38.882  1.00  1.02           C  
ATOM   1741  O   PHE A 112      15.680  23.257 -37.844  1.00  1.02           O  
ATOM   1742  CB  PHE A 112      18.467  24.250 -39.274  1.00  1.02           C  
ATOM   1743  CG  PHE A 112      19.785  23.656 -39.622  1.00  1.02           C  
ATOM   1744  CD1 PHE A 112      19.852  22.457 -40.321  1.00  1.02           C  
ATOM   1745  CD2 PHE A 112      20.964  24.271 -39.238  1.00  1.02           C  
ATOM   1746  CE1 PHE A 112      21.064  21.894 -40.637  1.00  1.02           C  
ATOM   1747  CE2 PHE A 112      22.183  23.716 -39.548  1.00  1.02           C  
ATOM   1748  CZ  PHE A 112      22.237  22.522 -40.252  1.00  1.02           C  
ATOM   1749  H   PHE A 112      17.597  23.880 -41.662  1.00  1.02           H  
ATOM   1750  HA  PHE A 112      17.542  22.341 -39.244  1.00  1.02           H  
ATOM   1751 1HB  PHE A 112      18.355  25.184 -39.825  1.00  1.02           H  
ATOM   1752 2HB  PHE A 112      18.469  24.504 -38.227  1.00  1.02           H  
ATOM   1753  HD1 PHE A 112      18.934  21.961 -40.625  1.00  1.02           H  
ATOM   1754  HD2 PHE A 112      20.921  25.197 -38.684  1.00  1.02           H  
ATOM   1755  HE1 PHE A 112      21.099  20.952 -41.192  1.00  1.02           H  
ATOM   1756  HE2 PHE A 112      23.103  24.212 -39.238  1.00  1.02           H  
ATOM   1757  HZ  PHE A 112      23.200  22.077 -40.499  1.00  1.02           H  
ATOM   1758  N   VAL A 113      15.384  24.775 -39.481  1.00  0.97           N  
ATOM   1759  CA  VAL A 113      14.153  25.316 -38.942  1.00  0.97           C  
ATOM   1760  C   VAL A 113      13.086  24.202 -38.840  1.00  0.97           C  
ATOM   1761  O   VAL A 113      12.444  24.035 -37.794  1.00  0.97           O  
ATOM   1762  CB  VAL A 113      13.790  26.548 -39.814  1.00  0.97           C  
ATOM   1763  CG1 VAL A 113      12.457  27.075 -39.584  1.00  0.97           C  
ATOM   1764  CG2 VAL A 113      14.789  27.647 -39.462  1.00  0.97           C  
ATOM   1765  H   VAL A 113      15.765  25.177 -40.342  1.00  0.97           H  
ATOM   1766  HA  VAL A 113      14.364  25.682 -37.940  1.00  0.97           H  
ATOM   1767  HB  VAL A 113      13.874  26.284 -40.855  1.00  0.97           H  
ATOM   1768 1HG1 VAL A 113      12.295  27.944 -40.216  1.00  0.97           H  
ATOM   1769 2HG1 VAL A 113      11.788  26.313 -39.855  1.00  0.97           H  
ATOM   1770 3HG1 VAL A 113      12.341  27.351 -38.558  1.00  0.97           H  
ATOM   1771 1HG2 VAL A 113      14.599  28.515 -40.057  1.00  0.97           H  
ATOM   1772 2HG2 VAL A 113      14.683  27.905 -38.416  1.00  0.97           H  
ATOM   1773 3HG2 VAL A 113      15.808  27.299 -39.647  1.00  0.97           H  
ATOM   1774  N   GLN A 114      12.962  23.382 -39.884  1.00  0.93           N  
ATOM   1775  CA  GLN A 114      12.043  22.246 -39.851  1.00  0.93           C  
ATOM   1776  C   GLN A 114      12.441  21.206 -38.783  1.00  0.93           C  
ATOM   1777  O   GLN A 114      11.585  20.715 -38.034  1.00  0.93           O  
ATOM   1778  CB  GLN A 114      12.002  21.592 -41.230  1.00  0.93           C  
ATOM   1779  CG  GLN A 114      11.299  22.407 -42.319  1.00  0.93           C  
ATOM   1780  CD  GLN A 114      11.396  21.724 -43.666  1.00  0.93           C  
ATOM   1781  OE1 GLN A 114      12.459  21.243 -44.070  1.00  0.93           O  
ATOM   1782  NE2 GLN A 114      10.272  21.644 -44.370  1.00  0.93           N  
ATOM   1783  H   GLN A 114      13.510  23.565 -40.726  1.00  0.93           H  
ATOM   1784  HA  GLN A 114      11.050  22.615 -39.604  1.00  0.93           H  
ATOM   1785 1HB  GLN A 114      13.028  21.456 -41.572  1.00  0.93           H  
ATOM   1786 2HB  GLN A 114      11.573  20.616 -41.169  1.00  0.93           H  
ATOM   1787 1HG  GLN A 114      10.248  22.515 -42.071  1.00  0.93           H  
ATOM   1788 2HG  GLN A 114      11.769  23.391 -42.393  1.00  0.93           H  
ATOM   1789 1HE2 GLN A 114      10.273  21.190 -45.262  1.00  0.93           H  
ATOM   1790 2HE2 GLN A 114       9.426  22.035 -44.009  1.00  0.93           H  
ATOM   1791  N   ILE A 115      13.746  20.941 -38.649  1.00  0.90           N  
ATOM   1792  CA  ILE A 115      14.252  20.002 -37.646  1.00  0.90           C  
ATOM   1793  C   ILE A 115      13.926  20.483 -36.248  1.00  0.90           C  
ATOM   1794  O   ILE A 115      13.547  19.690 -35.379  1.00  0.90           O  
ATOM   1795  CB  ILE A 115      15.769  19.788 -37.760  1.00  0.90           C  
ATOM   1796  CG1 ILE A 115      16.109  19.030 -39.052  1.00  0.90           C  
ATOM   1797  CG2 ILE A 115      16.274  19.051 -36.529  1.00  0.90           C  
ATOM   1798  CD1 ILE A 115      17.586  19.042 -39.391  1.00  0.90           C  
ATOM   1799  H   ILE A 115      14.408  21.377 -39.294  1.00  0.90           H  
ATOM   1800  HA  ILE A 115      13.762  19.041 -37.798  1.00  0.90           H  
ATOM   1801  HB  ILE A 115      16.261  20.753 -37.819  1.00  0.90           H  
ATOM   1802 1HG1 ILE A 115      15.791  17.996 -38.942  1.00  0.90           H  
ATOM   1803 2HG1 ILE A 115      15.559  19.469 -39.876  1.00  0.90           H  
ATOM   1804 1HG2 ILE A 115      17.350  18.918 -36.598  1.00  0.90           H  
ATOM   1805 2HG2 ILE A 115      16.038  19.635 -35.640  1.00  0.90           H  
ATOM   1806 3HG2 ILE A 115      15.789  18.076 -36.462  1.00  0.90           H  
ATOM   1807 1HD1 ILE A 115      17.752  18.484 -40.316  1.00  0.90           H  
ATOM   1808 2HD1 ILE A 115      17.918  20.062 -39.528  1.00  0.90           H  
ATOM   1809 3HD1 ILE A 115      18.150  18.583 -38.585  1.00  0.90           H  
ATOM   1810  N   GLY A 116      14.111  21.783 -36.019  1.00  0.87           N  
ATOM   1811  CA  GLY A 116      13.826  22.372 -34.730  1.00  0.87           C  
ATOM   1812  C   GLY A 116      12.381  22.144 -34.335  1.00  0.87           C  
ATOM   1813  O   GLY A 116      12.089  21.824 -33.178  1.00  0.87           O  
ATOM   1814  H   GLY A 116      14.463  22.377 -36.767  1.00  0.87           H  
ATOM   1815 1HA  GLY A 116      14.487  21.939 -33.987  1.00  0.87           H  
ATOM   1816 2HA  GLY A 116      14.028  23.443 -34.773  1.00  0.87           H  
ATOM   1817  N   ARG A 117      11.463  22.210 -35.304  1.00  0.86           N  
ATOM   1818  CA  ARG A 117      10.067  21.958 -34.980  1.00  0.86           C  
ATOM   1819  C   ARG A 117       9.880  20.507 -34.561  1.00  0.86           C  
ATOM   1820  O   ARG A 117       9.175  20.207 -33.596  1.00  0.86           O  
ATOM   1821  CB  ARG A 117       9.174  22.239 -36.170  1.00  0.86           C  
ATOM   1822  CG  ARG A 117       9.127  23.657 -36.577  1.00  0.86           C  
ATOM   1823  CD  ARG A 117       8.547  24.537 -35.554  1.00  0.86           C  
ATOM   1824  NE  ARG A 117       7.094  24.448 -35.503  1.00  0.86           N  
ATOM   1825  CZ  ARG A 117       6.346  24.705 -34.412  1.00  0.86           C  
ATOM   1826  NH1 ARG A 117       6.933  25.012 -33.282  1.00  0.86           N  
ATOM   1827  NH2 ARG A 117       5.025  24.653 -34.484  1.00  0.86           N  
ATOM   1828  H   ARG A 117      11.741  22.498 -36.247  1.00  0.86           H  
ATOM   1829  HA  ARG A 117       9.776  22.605 -34.153  1.00  0.86           H  
ATOM   1830 1HB  ARG A 117       9.507  21.659 -37.027  1.00  0.86           H  
ATOM   1831 2HB  ARG A 117       8.156  21.921 -35.948  1.00  0.86           H  
ATOM   1832 1HG  ARG A 117      10.128  24.002 -36.815  1.00  0.86           H  
ATOM   1833 2HG  ARG A 117       8.489  23.711 -37.454  1.00  0.86           H  
ATOM   1834 1HD  ARG A 117       8.942  24.267 -34.575  1.00  0.86           H  
ATOM   1835 2HD  ARG A 117       8.820  25.567 -35.783  1.00  0.86           H  
ATOM   1836  HE  ARG A 117       6.609  24.212 -36.363  1.00  0.86           H  
ATOM   1837 1HH1 ARG A 117       7.941  25.052 -33.229  1.00  0.86           H  
ATOM   1838 2HH1 ARG A 117       6.381  25.206 -32.466  1.00  0.86           H  
ATOM   1839 1HH2 ARG A 117       4.579  24.422 -35.359  1.00  0.86           H  
ATOM   1840 2HH2 ARG A 117       4.453  24.853 -33.677  1.00  0.86           H  
ATOM   1841  N   VAL A 118      10.568  19.593 -35.227  1.00  0.85           N  
ATOM   1842  CA  VAL A 118      10.397  18.199 -34.856  1.00  0.85           C  
ATOM   1843  C   VAL A 118      10.914  17.944 -33.439  1.00  0.85           C  
ATOM   1844  O   VAL A 118      10.216  17.352 -32.616  1.00  0.85           O  
ATOM   1845  CB  VAL A 118      11.134  17.279 -35.840  1.00  0.85           C  
ATOM   1846  CG1 VAL A 118      11.093  15.838 -35.327  1.00  0.85           C  
ATOM   1847  CG2 VAL A 118      10.483  17.399 -37.216  1.00  0.85           C  
ATOM   1848  H   VAL A 118      11.155  19.869 -36.020  1.00  0.85           H  
ATOM   1849  HA  VAL A 118       9.333  17.964 -34.893  1.00  0.85           H  
ATOM   1850  HB  VAL A 118      12.179  17.579 -35.901  1.00  0.85           H  
ATOM   1851 1HG1 VAL A 118      11.626  15.190 -36.017  1.00  0.85           H  
ATOM   1852 2HG1 VAL A 118      11.564  15.788 -34.345  1.00  0.85           H  
ATOM   1853 3HG1 VAL A 118      10.068  15.519 -35.258  1.00  0.85           H  
ATOM   1854 1HG2 VAL A 118      11.001  16.760 -37.928  1.00  0.85           H  
ATOM   1855 2HG2 VAL A 118       9.437  17.098 -37.148  1.00  0.85           H  
ATOM   1856 3HG2 VAL A 118      10.545  18.435 -37.546  1.00  0.85           H  
ATOM   1857  N   PHE A 119      12.117  18.417 -33.134  1.00  0.85           N  
ATOM   1858  CA  PHE A 119      12.680  18.207 -31.800  1.00  0.85           C  
ATOM   1859  C   PHE A 119      11.910  18.924 -30.699  1.00  0.85           C  
ATOM   1860  O   PHE A 119      11.700  18.370 -29.612  1.00  0.85           O  
ATOM   1861  CB  PHE A 119      14.126  18.628 -31.768  1.00  0.85           C  
ATOM   1862  CG  PHE A 119      15.013  17.673 -32.426  1.00  0.85           C  
ATOM   1863  CD1 PHE A 119      14.697  16.334 -32.427  1.00  0.85           C  
ATOM   1864  CD2 PHE A 119      16.174  18.090 -33.036  1.00  0.85           C  
ATOM   1865  CE1 PHE A 119      15.513  15.415 -33.028  1.00  0.85           C  
ATOM   1866  CE2 PHE A 119      17.007  17.176 -33.645  1.00  0.85           C  
ATOM   1867  CZ  PHE A 119      16.675  15.833 -33.642  1.00  0.85           C  
ATOM   1868  H   PHE A 119      12.646  18.921 -33.850  1.00  0.85           H  
ATOM   1869  HA  PHE A 119      12.639  17.140 -31.585  1.00  0.85           H  
ATOM   1870 1HB  PHE A 119      14.198  19.554 -32.310  1.00  0.85           H  
ATOM   1871 2HB  PHE A 119      14.463  18.790 -30.741  1.00  0.85           H  
ATOM   1872  HD1 PHE A 119      13.786  16.015 -31.938  1.00  0.85           H  
ATOM   1873  HD2 PHE A 119      16.429  19.152 -33.036  1.00  0.85           H  
ATOM   1874  HE1 PHE A 119      15.245  14.358 -33.019  1.00  0.85           H  
ATOM   1875  HE2 PHE A 119      17.923  17.510 -34.129  1.00  0.85           H  
ATOM   1876  HZ  PHE A 119      17.330  15.107 -34.123  1.00  0.85           H  
ATOM   1877  N   THR A 120      11.442  20.144 -30.983  1.00  0.86           N  
ATOM   1878  CA  THR A 120      10.703  20.903 -29.992  1.00  0.86           C  
ATOM   1879  C   THR A 120       9.450  20.087 -29.676  1.00  0.86           C  
ATOM   1880  O   THR A 120       9.070  19.933 -28.512  1.00  0.86           O  
ATOM   1881  CB  THR A 120      10.325  22.308 -30.507  1.00  0.86           C  
ATOM   1882  OG1 THR A 120      11.502  23.019 -30.882  1.00  0.86           O  
ATOM   1883  CG2 THR A 120       9.668  23.110 -29.365  1.00  0.86           C  
ATOM   1884  H   THR A 120      11.630  20.578 -31.885  1.00  0.86           H  
ATOM   1885  HA  THR A 120      11.302  21.009 -29.093  1.00  0.86           H  
ATOM   1886  HB  THR A 120       9.658  22.218 -31.364  1.00  0.86           H  
ATOM   1887  HG1 THR A 120      11.923  22.553 -31.638  1.00  0.86           H  
ATOM   1888 1HG2 THR A 120       9.412  24.107 -29.722  1.00  0.86           H  
ATOM   1889 2HG2 THR A 120       8.776  22.616 -29.005  1.00  0.86           H  
ATOM   1890 3HG2 THR A 120      10.375  23.190 -28.550  1.00  0.86           H  
ATOM   1891  N   GLY A 121       8.824  19.540 -30.728  1.00  0.87           N  
ATOM   1892  CA  GLY A 121       7.631  18.704 -30.633  1.00  0.87           C  
ATOM   1893  C   GLY A 121       7.883  17.480 -29.758  1.00  0.87           C  
ATOM   1894  O   GLY A 121       7.134  17.204 -28.817  1.00  0.87           O  
ATOM   1895  H   GLY A 121       9.183  19.720 -31.666  1.00  0.87           H  
ATOM   1896 1HA  GLY A 121       6.804  19.285 -30.234  1.00  0.87           H  
ATOM   1897 2HA  GLY A 121       7.343  18.384 -31.637  1.00  0.87           H  
ATOM   1898  N   MET A 122       8.956  16.752 -30.037  1.00  0.90           N  
ATOM   1899  CA  MET A 122       9.256  15.553 -29.267  1.00  0.90           C  
ATOM   1900  C   MET A 122       9.403  15.898 -27.775  1.00  0.90           C  
ATOM   1901  O   MET A 122       8.884  15.199 -26.892  1.00  0.90           O  
ATOM   1902  CB  MET A 122      10.544  14.946 -29.804  1.00  0.90           C  
ATOM   1903  CG  MET A 122      10.426  14.363 -31.214  1.00  0.90           C  
ATOM   1904  SD  MET A 122      11.970  13.804 -31.870  1.00  0.90           S  
ATOM   1905  CE  MET A 122      12.243  12.388 -30.832  1.00  0.90           C  
ATOM   1906  H   MET A 122       9.547  17.020 -30.826  1.00  0.90           H  
ATOM   1907  HA  MET A 122       8.436  14.849 -29.386  1.00  0.90           H  
ATOM   1908 1HB  MET A 122      11.298  15.723 -29.847  1.00  0.90           H  
ATOM   1909 2HB  MET A 122      10.898  14.169 -29.129  1.00  0.90           H  
ATOM   1910 1HG  MET A 122       9.722  13.557 -31.255  1.00  0.90           H  
ATOM   1911 2HG  MET A 122      10.054  15.126 -31.859  1.00  0.90           H  
ATOM   1912 1HE  MET A 122      13.183  11.911 -31.107  1.00  0.90           H  
ATOM   1913 2HE  MET A 122      12.285  12.704 -29.789  1.00  0.90           H  
ATOM   1914 3HE  MET A 122      11.423  11.678 -30.964  1.00  0.90           H  
ATOM   1915  N   GLY A 123      10.095  17.004 -27.499  1.00  0.92           N  
ATOM   1916  CA  GLY A 123      10.278  17.476 -26.133  1.00  0.92           C  
ATOM   1917  C   GLY A 123       8.946  17.895 -25.494  1.00  0.92           C  
ATOM   1918  O   GLY A 123       8.680  17.599 -24.317  1.00  0.92           O  
ATOM   1919  H   GLY A 123      10.516  17.537 -28.262  1.00  0.92           H  
ATOM   1920 1HA  GLY A 123      10.746  16.696 -25.542  1.00  0.92           H  
ATOM   1921 2HA  GLY A 123      10.961  18.323 -26.146  1.00  0.92           H  
ATOM   1922  N   SER A 124       8.096  18.556 -26.294  1.00  0.95           N  
ATOM   1923  CA  SER A 124       6.812  19.081 -25.848  1.00  0.95           C  
ATOM   1924  C   SER A 124       5.901  17.982 -25.356  1.00  0.95           C  
ATOM   1925  O   SER A 124       5.241  18.132 -24.323  1.00  0.95           O  
ATOM   1926  CB  SER A 124       6.149  19.842 -26.973  1.00  0.95           C  
ATOM   1927  OG  SER A 124       6.889  20.996 -27.342  1.00  0.95           O  
ATOM   1928  H   SER A 124       8.384  18.755 -27.250  1.00  0.95           H  
ATOM   1929  HA  SER A 124       6.964  19.761 -25.037  1.00  0.95           H  
ATOM   1930 1HB  SER A 124       6.077  19.186 -27.814  1.00  0.95           H  
ATOM   1931 2HB  SER A 124       5.138  20.122 -26.684  1.00  0.95           H  
ATOM   1932  HG  SER A 124       7.781  20.655 -27.591  1.00  0.95           H  
ATOM   1933  N   VAL A 125       5.892  16.853 -26.048  1.00  0.98           N  
ATOM   1934  CA  VAL A 125       5.022  15.796 -25.585  1.00  0.98           C  
ATOM   1935  C   VAL A 125       5.528  15.099 -24.365  1.00  0.98           C  
ATOM   1936  O   VAL A 125       4.733  14.692 -23.522  1.00  0.98           O  
ATOM   1937  CB  VAL A 125       4.779  14.787 -26.670  1.00  0.98           C  
ATOM   1938  CG1 VAL A 125       4.082  15.435 -27.674  1.00  0.98           C  
ATOM   1939  CG2 VAL A 125       6.011  14.281 -27.250  1.00  0.98           C  
ATOM   1940  H   VAL A 125       6.448  16.773 -26.903  1.00  0.98           H  
ATOM   1941  HA  VAL A 125       4.060  16.239 -25.347  1.00  0.98           H  
ATOM   1942  HB  VAL A 125       4.224  13.979 -26.269  1.00  0.98           H  
ATOM   1943 1HG1 VAL A 125       3.897  14.741 -28.463  1.00  0.98           H  
ATOM   1944 2HG1 VAL A 125       3.146  15.836 -27.293  1.00  0.98           H  
ATOM   1945 3HG1 VAL A 125       4.715  16.215 -27.992  1.00  0.98           H  
ATOM   1946 1HG2 VAL A 125       5.766  13.573 -28.037  1.00  0.98           H  
ATOM   1947 2HG2 VAL A 125       6.559  15.104 -27.662  1.00  0.98           H  
ATOM   1948 3HG2 VAL A 125       6.590  13.804 -26.519  1.00  0.98           H  
ATOM   1949  N   ALA A 126       6.829  15.010 -24.189  1.00  1.00           N  
ATOM   1950  CA  ALA A 126       7.284  14.402 -22.964  1.00  1.00           C  
ATOM   1951  C   ALA A 126       6.807  15.218 -21.799  1.00  1.00           C  
ATOM   1952  O   ALA A 126       6.358  14.671 -20.788  1.00  1.00           O  
ATOM   1953  CB  ALA A 126       8.757  14.340 -22.966  1.00  1.00           C  
ATOM   1954  H   ALA A 126       7.488  15.325 -24.908  1.00  1.00           H  
ATOM   1955  HA  ALA A 126       6.854  13.408 -22.872  1.00  1.00           H  
ATOM   1956 1HB  ALA A 126       9.119  13.903 -22.035  1.00  1.00           H  
ATOM   1957 2HB  ALA A 126       9.127  13.775 -23.804  1.00  1.00           H  
ATOM   1958 3HB  ALA A 126       9.054  15.344 -23.061  1.00  1.00           H  
ATOM   1959  N   ALA A 127       6.878  16.544 -21.945  1.00  1.00           N  
ATOM   1960  CA  ALA A 127       6.424  17.415 -20.881  1.00  1.00           C  
ATOM   1961  C   ALA A 127       4.930  17.252 -20.661  1.00  1.00           C  
ATOM   1962  O   ALA A 127       4.488  17.148 -19.523  1.00  1.00           O  
ATOM   1963  CB  ALA A 127       6.749  18.853 -21.195  1.00  1.00           C  
ATOM   1964  H   ALA A 127       7.274  16.941 -22.802  1.00  1.00           H  
ATOM   1965  HA  ALA A 127       6.940  17.130 -19.967  1.00  1.00           H  
ATOM   1966 1HB  ALA A 127       6.419  19.499 -20.383  1.00  1.00           H  
ATOM   1967 2HB  ALA A 127       7.821  18.953 -21.328  1.00  1.00           H  
ATOM   1968 3HB  ALA A 127       6.233  19.127 -22.110  1.00  1.00           H  
ATOM   1969  N   ALA A 128       4.144  17.184 -21.738  1.00  1.00           N  
ATOM   1970  CA  ALA A 128       2.699  17.049 -21.578  1.00  1.00           C  
ATOM   1971  C   ALA A 128       2.329  15.758 -20.860  1.00  1.00           C  
ATOM   1972  O   ALA A 128       1.480  15.745 -19.963  1.00  1.00           O  
ATOM   1973  CB  ALA A 128       2.027  17.070 -22.935  1.00  1.00           C  
ATOM   1974  H   ALA A 128       4.548  17.279 -22.672  1.00  1.00           H  
ATOM   1975  HA  ALA A 128       2.348  17.891 -20.982  1.00  1.00           H  
ATOM   1976 1HB  ALA A 128       0.948  16.998 -22.810  1.00  1.00           H  
ATOM   1977 2HB  ALA A 128       2.274  17.984 -23.458  1.00  1.00           H  
ATOM   1978 3HB  ALA A 128       2.383  16.222 -23.519  1.00  1.00           H  
ATOM   1979  N   ILE A 129       3.007  14.672 -21.225  1.00  1.00           N  
ATOM   1980  CA  ILE A 129       2.736  13.370 -20.642  1.00  1.00           C  
ATOM   1981  C   ILE A 129       3.133  13.432 -19.177  1.00  1.00           C  
ATOM   1982  O   ILE A 129       2.397  12.966 -18.300  1.00  1.00           O  
ATOM   1983  CB  ILE A 129       3.532  12.254 -21.340  1.00  1.00           C  
ATOM   1984  CG1 ILE A 129       3.101  12.057 -22.800  1.00  1.00           C  
ATOM   1985  CG2 ILE A 129       3.228  10.939 -20.604  1.00  1.00           C  
ATOM   1986  CD1 ILE A 129       4.111  11.211 -23.591  1.00  1.00           C  
ATOM   1987  H   ILE A 129       3.711  14.748 -21.960  1.00  1.00           H  
ATOM   1988  HA  ILE A 129       1.673  13.158 -20.715  1.00  1.00           H  
ATOM   1989  HB  ILE A 129       4.602  12.480 -21.317  1.00  1.00           H  
ATOM   1990 1HG1 ILE A 129       2.138  11.545 -22.817  1.00  1.00           H  
ATOM   1991 2HG1 ILE A 129       2.985  13.020 -23.287  1.00  1.00           H  
ATOM   1992 1HG2 ILE A 129       3.767  10.124 -21.078  1.00  1.00           H  
ATOM   1993 2HG2 ILE A 129       3.528  11.022 -19.561  1.00  1.00           H  
ATOM   1994 3HG2 ILE A 129       2.158  10.731 -20.655  1.00  1.00           H  
ATOM   1995 1HD1 ILE A 129       3.767  11.082 -24.612  1.00  1.00           H  
ATOM   1996 2HD1 ILE A 129       5.073  11.720 -23.599  1.00  1.00           H  
ATOM   1997 3HD1 ILE A 129       4.224  10.238 -23.123  1.00  1.00           H  
ATOM   1998  N   SER A 130       4.305  14.026 -18.922  1.00  1.00           N  
ATOM   1999  CA  SER A 130       4.850  14.189 -17.590  1.00  1.00           C  
ATOM   2000  C   SER A 130       3.924  15.028 -16.713  1.00  1.00           C  
ATOM   2001  O   SER A 130       3.738  14.708 -15.548  1.00  1.00           O  
ATOM   2002  CB  SER A 130       6.211  14.828 -17.668  1.00  1.00           C  
ATOM   2003  OG  SER A 130       7.119  13.987 -18.333  1.00  1.00           O  
ATOM   2004  H   SER A 130       4.864  14.379 -19.698  1.00  1.00           H  
ATOM   2005  HA  SER A 130       4.957  13.203 -17.142  1.00  1.00           H  
ATOM   2006 1HB  SER A 130       6.145  15.776 -18.177  1.00  1.00           H  
ATOM   2007 2HB  SER A 130       6.550  15.024 -16.670  1.00  1.00           H  
ATOM   2008  HG  SER A 130       6.829  13.991 -19.270  1.00  1.00           H  
ATOM   2009  N   VAL A 131       3.291  16.070 -17.256  1.00  1.02           N  
ATOM   2010  CA  VAL A 131       2.361  16.851 -16.443  1.00  1.02           C  
ATOM   2011  C   VAL A 131       1.232  15.961 -15.927  1.00  1.02           C  
ATOM   2012  O   VAL A 131       0.903  15.999 -14.734  1.00  1.02           O  
ATOM   2013  CB  VAL A 131       1.759  18.037 -17.239  1.00  1.02           C  
ATOM   2014  CG1 VAL A 131       0.602  18.652 -16.456  1.00  1.02           C  
ATOM   2015  CG2 VAL A 131       2.828  19.158 -17.473  1.00  1.02           C  
ATOM   2016  H   VAL A 131       3.482  16.336 -18.220  1.00  1.02           H  
ATOM   2017  HA  VAL A 131       2.904  17.253 -15.590  1.00  1.02           H  
ATOM   2018  HB  VAL A 131       1.384  17.668 -18.196  1.00  1.02           H  
ATOM   2019 1HG1 VAL A 131       0.181  19.472 -17.037  1.00  1.02           H  
ATOM   2020 2HG1 VAL A 131      -0.167  17.898 -16.286  1.00  1.02           H  
ATOM   2021 3HG1 VAL A 131       0.967  19.023 -15.497  1.00  1.02           H  
ATOM   2022 1HG2 VAL A 131       2.377  19.976 -18.035  1.00  1.02           H  
ATOM   2023 2HG2 VAL A 131       3.175  19.529 -16.525  1.00  1.02           H  
ATOM   2024 3HG2 VAL A 131       3.662  18.771 -18.024  1.00  1.02           H  
ATOM   2025  N   PHE A 132       0.668  15.111 -16.794  1.00  1.05           N  
ATOM   2026  CA  PHE A 132      -0.396  14.210 -16.343  1.00  1.05           C  
ATOM   2027  C   PHE A 132       0.139  13.113 -15.393  1.00  1.05           C  
ATOM   2028  O   PHE A 132      -0.528  12.753 -14.417  1.00  1.05           O  
ATOM   2029  CB  PHE A 132      -1.101  13.566 -17.541  1.00  1.05           C  
ATOM   2030  CG  PHE A 132      -2.141  14.448 -18.291  1.00  1.05           C  
ATOM   2031  CD1 PHE A 132      -1.765  15.247 -19.349  1.00  1.05           C  
ATOM   2032  CD2 PHE A 132      -3.496  14.423 -17.957  1.00  1.05           C  
ATOM   2033  CE1 PHE A 132      -2.684  16.014 -20.043  1.00  1.05           C  
ATOM   2034  CE2 PHE A 132      -4.427  15.186 -18.661  1.00  1.05           C  
ATOM   2035  CZ  PHE A 132      -4.015  15.984 -19.697  1.00  1.05           C  
ATOM   2036  H   PHE A 132       0.973  15.115 -17.774  1.00  1.05           H  
ATOM   2037  HA  PHE A 132      -1.131  14.803 -15.797  1.00  1.05           H  
ATOM   2038 1HB  PHE A 132      -0.338  13.266 -18.264  1.00  1.05           H  
ATOM   2039 2HB  PHE A 132      -1.601  12.655 -17.216  1.00  1.05           H  
ATOM   2040  HD1 PHE A 132      -0.731  15.268 -19.634  1.00  1.05           H  
ATOM   2041  HD2 PHE A 132      -3.823  13.797 -17.140  1.00  1.05           H  
ATOM   2042  HE1 PHE A 132      -2.352  16.638 -20.871  1.00  1.05           H  
ATOM   2043  HE2 PHE A 132      -5.478  15.154 -18.395  1.00  1.05           H  
ATOM   2044  HZ  PHE A 132      -4.737  16.580 -20.249  1.00  1.05           H  
ATOM   2045  N   LYS A 133       1.345  12.589 -15.653  1.00  1.11           N  
ATOM   2046  CA  LYS A 133       1.899  11.530 -14.798  1.00  1.11           C  
ATOM   2047  C   LYS A 133       2.256  12.063 -13.414  1.00  1.11           C  
ATOM   2048  O   LYS A 133       1.890  11.463 -12.405  1.00  1.11           O  
ATOM   2049  CB  LYS A 133       3.164  10.939 -15.405  1.00  1.11           C  
ATOM   2050  CG  LYS A 133       3.803   9.787 -14.598  1.00  1.11           C  
ATOM   2051  CD  LYS A 133       2.991   8.473 -14.659  1.00  1.11           C  
ATOM   2052  CE  LYS A 133       3.789   7.313 -14.022  1.00  1.11           C  
ATOM   2053  NZ  LYS A 133       3.086   5.987 -14.125  1.00  1.11           N  
ATOM   2054  H   LYS A 133       1.861  12.900 -16.476  1.00  1.11           H  
ATOM   2055  HA  LYS A 133       1.151  10.748 -14.681  1.00  1.11           H  
ATOM   2056 1HB  LYS A 133       2.947  10.575 -16.412  1.00  1.11           H  
ATOM   2057 2HB  LYS A 133       3.913  11.724 -15.503  1.00  1.11           H  
ATOM   2058 1HG  LYS A 133       4.806   9.615 -14.921  1.00  1.11           H  
ATOM   2059 2HG  LYS A 133       3.850  10.100 -13.556  1.00  1.11           H  
ATOM   2060 1HD  LYS A 133       2.057   8.599 -14.109  1.00  1.11           H  
ATOM   2061 2HD  LYS A 133       2.752   8.220 -15.680  1.00  1.11           H  
ATOM   2062 1HE  LYS A 133       4.764   7.232 -14.506  1.00  1.11           H  
ATOM   2063 2HE  LYS A 133       3.939   7.542 -12.974  1.00  1.11           H  
ATOM   2064 1HZ  LYS A 133       3.650   5.287 -13.674  1.00  1.11           H  
ATOM   2065 2HZ  LYS A 133       2.188   6.036 -13.669  1.00  1.11           H  
ATOM   2066 3HZ  LYS A 133       2.952   5.705 -15.128  1.00  1.11           H  
ATOM   2067  N   VAL A 134       2.927  13.214 -13.367  1.00  1.20           N  
ATOM   2068  CA  VAL A 134       3.327  13.862 -12.124  1.00  1.20           C  
ATOM   2069  C   VAL A 134       2.079  14.210 -11.332  1.00  1.20           C  
ATOM   2070  O   VAL A 134       1.983  13.922 -10.136  1.00  1.20           O  
ATOM   2071  CB  VAL A 134       4.188  15.125 -12.452  1.00  1.20           C  
ATOM   2072  CG1 VAL A 134       4.448  16.011 -11.242  1.00  1.20           C  
ATOM   2073  CG2 VAL A 134       5.548  14.670 -13.000  1.00  1.20           C  
ATOM   2074  H   VAL A 134       3.182  13.664 -14.236  1.00  1.20           H  
ATOM   2075  HA  VAL A 134       3.933  13.167 -11.543  1.00  1.20           H  
ATOM   2076  HB  VAL A 134       3.658  15.721 -13.198  1.00  1.20           H  
ATOM   2077 1HG1 VAL A 134       5.050  16.860 -11.556  1.00  1.20           H  
ATOM   2078 2HG1 VAL A 134       3.500  16.364 -10.834  1.00  1.20           H  
ATOM   2079 3HG1 VAL A 134       4.980  15.473 -10.498  1.00  1.20           H  
ATOM   2080 1HG2 VAL A 134       6.140  15.547 -13.256  1.00  1.20           H  
ATOM   2081 2HG2 VAL A 134       6.069  14.088 -12.242  1.00  1.20           H  
ATOM   2082 3HG2 VAL A 134       5.407  14.057 -13.886  1.00  1.20           H  
ATOM   2083  N   SER A 135       1.074  14.759 -12.005  1.00  1.33           N  
ATOM   2084  CA  SER A 135      -0.142  15.091 -11.306  1.00  1.33           C  
ATOM   2085  C   SER A 135      -0.787  13.839 -10.700  1.00  1.33           C  
ATOM   2086  O   SER A 135      -1.220  13.860  -9.549  1.00  1.33           O  
ATOM   2087  CB  SER A 135      -1.104  15.750 -12.261  1.00  1.33           C  
ATOM   2088  OG  SER A 135      -0.586  16.961 -12.729  1.00  1.33           O  
ATOM   2089  H   SER A 135       1.151  14.988 -12.997  1.00  1.33           H  
ATOM   2090  HA  SER A 135       0.104  15.791 -10.510  1.00  1.33           H  
ATOM   2091 1HB  SER A 135      -1.301  15.089 -13.104  1.00  1.33           H  
ATOM   2092 2HB  SER A 135      -2.052  15.932 -11.758  1.00  1.33           H  
ATOM   2093  HG  SER A 135       0.146  16.706 -13.334  1.00  1.33           H  
ATOM   2094  N   LYS A 136      -0.806  12.722 -11.434  1.00  1.49           N  
ATOM   2095  CA  LYS A 136      -1.444  11.525 -10.895  1.00  1.49           C  
ATOM   2096  C   LYS A 136      -0.623  10.887  -9.777  1.00  1.49           C  
ATOM   2097  O   LYS A 136      -1.180  10.418  -8.786  1.00  1.49           O  
ATOM   2098  CB  LYS A 136      -1.736  10.488 -11.983  1.00  1.49           C  
ATOM   2099  CG  LYS A 136      -2.493   9.262 -11.433  1.00  1.49           C  
ATOM   2100  CD  LYS A 136      -2.946   8.290 -12.518  1.00  1.49           C  
ATOM   2101  CE  LYS A 136      -3.615   7.048 -11.893  1.00  1.49           C  
ATOM   2102  NZ  LYS A 136      -4.849   7.397 -11.133  1.00  1.49           N  
ATOM   2103  H   LYS A 136      -0.439  12.714 -12.387  1.00  1.49           H  
ATOM   2104  HA  LYS A 136      -2.399  11.819 -10.459  1.00  1.49           H  
ATOM   2105 1HB  LYS A 136      -2.325  10.934 -12.778  1.00  1.49           H  
ATOM   2106 2HB  LYS A 136      -0.792  10.153 -12.424  1.00  1.49           H  
ATOM   2107 1HG  LYS A 136      -1.838   8.732 -10.738  1.00  1.49           H  
ATOM   2108 2HG  LYS A 136      -3.369   9.607 -10.881  1.00  1.49           H  
ATOM   2109 1HD  LYS A 136      -3.646   8.782 -13.197  1.00  1.49           H  
ATOM   2110 2HD  LYS A 136      -2.077   7.965 -13.085  1.00  1.49           H  
ATOM   2111 1HE  LYS A 136      -3.884   6.348 -12.675  1.00  1.49           H  
ATOM   2112 2HE  LYS A 136      -2.908   6.565 -11.217  1.00  1.49           H  
ATOM   2113 1HZ  LYS A 136      -5.254   6.557 -10.738  1.00  1.49           H  
ATOM   2114 2HZ  LYS A 136      -4.614   8.037 -10.389  1.00  1.49           H  
ATOM   2115 3HZ  LYS A 136      -5.517   7.830 -11.751  1.00  1.49           H  
ATOM   2116  N   MET A 137       0.700  10.846  -9.918  1.00  1.70           N  
ATOM   2117  CA  MET A 137       1.521  10.215  -8.893  1.00  1.70           C  
ATOM   2118  C   MET A 137       1.506  10.962  -7.559  1.00  1.70           C  
ATOM   2119  O   MET A 137       1.696  10.337  -6.511  1.00  1.70           O  
ATOM   2120  CB  MET A 137       2.968  10.072  -9.361  1.00  1.70           C  
ATOM   2121  CG  MET A 137       3.194   9.057 -10.497  1.00  1.70           C  
ATOM   2122  SD  MET A 137       2.620   7.359 -10.140  1.00  1.70           S  
ATOM   2123  CE  MET A 137       3.729   6.775  -8.855  1.00  1.70           C  
ATOM   2124  H   MET A 137       1.139  11.237 -10.750  1.00  1.70           H  
ATOM   2125  HA  MET A 137       1.121   9.219  -8.711  1.00  1.70           H  
ATOM   2126 1HB  MET A 137       3.313  11.045  -9.724  1.00  1.70           H  
ATOM   2127 2HB  MET A 137       3.598   9.801  -8.518  1.00  1.70           H  
ATOM   2128 1HG  MET A 137       2.665   9.401 -11.373  1.00  1.70           H  
ATOM   2129 2HG  MET A 137       4.253   9.022 -10.740  1.00  1.70           H  
ATOM   2130 1HE  MET A 137       3.463   5.754  -8.579  1.00  1.70           H  
ATOM   2131 2HE  MET A 137       4.752   6.787  -9.220  1.00  1.70           H  
ATOM   2132 3HE  MET A 137       3.632   7.413  -7.991  1.00  1.70           H  
ATOM   2133  N   TYR A 138       1.276  12.283  -7.574  1.00  1.95           N  
ATOM   2134  CA  TYR A 138       1.335  13.026  -6.318  1.00  1.95           C  
ATOM   2135  C   TYR A 138      -0.002  13.535  -5.775  1.00  1.95           C  
ATOM   2136  O   TYR A 138      -0.074  13.916  -4.604  1.00  1.95           O  
ATOM   2137  CB  TYR A 138       2.316  14.180  -6.473  1.00  1.95           C  
ATOM   2138  CG  TYR A 138       3.633  13.644  -6.881  1.00  1.95           C  
ATOM   2139  CD1 TYR A 138       4.191  14.024  -8.072  1.00  1.95           C  
ATOM   2140  CD2 TYR A 138       4.237  12.682  -6.114  1.00  1.95           C  
ATOM   2141  CE1 TYR A 138       5.364  13.454  -8.495  1.00  1.95           C  
ATOM   2142  CE2 TYR A 138       5.391  12.114  -6.537  1.00  1.95           C  
ATOM   2143  CZ  TYR A 138       5.953  12.503  -7.732  1.00  1.95           C  
ATOM   2144  OH  TYR A 138       7.094  11.934  -8.165  1.00  1.95           O  
ATOM   2145  H   TYR A 138       1.144  12.774  -8.460  1.00  1.95           H  
ATOM   2146  HA  TYR A 138       1.738  12.358  -5.559  1.00  1.95           H  
ATOM   2147 1HB  TYR A 138       1.966  14.868  -7.244  1.00  1.95           H  
ATOM   2148 2HB  TYR A 138       2.421  14.728  -5.539  1.00  1.95           H  
ATOM   2149  HD1 TYR A 138       3.695  14.774  -8.678  1.00  1.95           H  
ATOM   2150  HD2 TYR A 138       3.779  12.360  -5.178  1.00  1.95           H  
ATOM   2151  HE1 TYR A 138       5.816  13.742  -9.438  1.00  1.95           H  
ATOM   2152  HE2 TYR A 138       5.846  11.353  -5.933  1.00  1.95           H  
ATOM   2153  HH  TYR A 138       7.490  12.483  -8.851  1.00  1.95           H  
ATOM   2154  N   PHE A 139      -1.060  13.527  -6.580  1.00  2.20           N  
ATOM   2155  CA  PHE A 139      -2.338  14.057  -6.122  1.00  2.20           C  
ATOM   2156  C   PHE A 139      -3.459  13.013  -6.221  1.00  2.20           C  
ATOM   2157  O   PHE A 139      -3.434  12.130  -7.075  1.00  2.20           O  
ATOM   2158  CB  PHE A 139      -2.671  15.314  -6.925  1.00  2.20           C  
ATOM   2159  CG  PHE A 139      -1.650  16.430  -6.733  1.00  2.20           C  
ATOM   2160  CD1 PHE A 139      -0.542  16.530  -7.564  1.00  2.20           C  
ATOM   2161  CD2 PHE A 139      -1.781  17.352  -5.715  1.00  2.20           C  
ATOM   2162  CE1 PHE A 139       0.402  17.521  -7.395  1.00  2.20           C  
ATOM   2163  CE2 PHE A 139      -0.834  18.347  -5.537  1.00  2.20           C  
ATOM   2164  CZ  PHE A 139       0.256  18.427  -6.380  1.00  2.20           C  
ATOM   2165  H   PHE A 139      -0.982  13.219  -7.549  1.00  2.20           H  
ATOM   2166  HA  PHE A 139      -2.244  14.341  -5.075  1.00  2.20           H  
ATOM   2167 1HB  PHE A 139      -2.721  15.070  -7.982  1.00  2.20           H  
ATOM   2168 2HB  PHE A 139      -3.637  15.682  -6.638  1.00  2.20           H  
ATOM   2169  HD1 PHE A 139      -0.424  15.809  -8.351  1.00  2.20           H  
ATOM   2170  HD2 PHE A 139      -2.636  17.283  -5.052  1.00  2.20           H  
ATOM   2171  HE1 PHE A 139       1.261  17.574  -8.062  1.00  2.20           H  
ATOM   2172  HE2 PHE A 139      -0.943  19.067  -4.732  1.00  2.20           H  
ATOM   2173  HZ  PHE A 139       0.987  19.204  -6.236  1.00  2.20           H  
ATOM   2174  N   THR A 140      -4.461  13.124  -5.351  1.00  2.40           N  
ATOM   2175  CA  THR A 140      -5.584  12.186  -5.382  1.00  2.40           C  
ATOM   2176  C   THR A 140      -6.486  12.512  -6.557  1.00  2.40           C  
ATOM   2177  O   THR A 140      -6.362  13.593  -7.128  1.00  2.40           O  
ATOM   2178  CB  THR A 140      -6.373  12.234  -4.063  1.00  2.40           C  
ATOM   2179  OG1 THR A 140      -6.935  13.541  -3.885  1.00  2.40           O  
ATOM   2180  CG2 THR A 140      -5.451  11.931  -2.902  1.00  2.40           C  
ATOM   2181  H   THR A 140      -4.437  13.854  -4.656  1.00  2.40           H  
ATOM   2182  HA  THR A 140      -5.196  11.175  -5.519  1.00  2.40           H  
ATOM   2183  HB  THR A 140      -7.178  11.501  -4.092  1.00  2.40           H  
ATOM   2184  HG1 THR A 140      -7.580  13.510  -3.164  1.00  2.40           H  
ATOM   2185 1HG2 THR A 140      -6.014  11.968  -1.969  1.00  2.40           H  
ATOM   2186 2HG2 THR A 140      -5.024  10.936  -3.029  1.00  2.40           H  
ATOM   2187 3HG2 THR A 140      -4.649  12.668  -2.872  1.00  2.40           H  
ATOM   2188  N   SER A 141      -7.426  11.625  -6.887  1.00  2.49           N  
ATOM   2189  CA  SER A 141      -8.297  11.832  -8.049  1.00  2.49           C  
ATOM   2190  C   SER A 141      -9.171  13.094  -8.006  1.00  2.49           C  
ATOM   2191  O   SER A 141      -9.553  13.618  -9.054  1.00  2.49           O  
ATOM   2192  CB  SER A 141      -9.187  10.618  -8.225  1.00  2.49           C  
ATOM   2193  OG  SER A 141     -10.085  10.501  -7.159  1.00  2.49           O  
ATOM   2194  H   SER A 141      -7.505  10.769  -6.356  1.00  2.49           H  
ATOM   2195  HA  SER A 141      -7.655  11.899  -8.926  1.00  2.49           H  
ATOM   2196 1HB  SER A 141      -9.738  10.704  -9.161  1.00  2.49           H  
ATOM   2197 2HB  SER A 141      -8.573   9.722  -8.287  1.00  2.49           H  
ATOM   2198  HG  SER A 141     -10.608  11.309  -7.170  1.00  2.49           H  
ATOM   2199  N   THR A 142      -9.429  13.626  -6.809  1.00  2.46           N  
ATOM   2200  CA  THR A 142     -10.257  14.826  -6.673  1.00  2.46           C  
ATOM   2201  C   THR A 142      -9.399  16.093  -6.709  1.00  2.46           C  
ATOM   2202  O   THR A 142      -9.905  17.211  -6.645  1.00  2.46           O  
ATOM   2203  CB  THR A 142     -11.103  14.780  -5.388  1.00  2.46           C  
ATOM   2204  OG1 THR A 142     -10.250  14.750  -4.233  1.00  2.46           O  
ATOM   2205  CG2 THR A 142     -11.968  13.536  -5.400  1.00  2.46           C  
ATOM   2206  H   THR A 142      -9.064  13.172  -5.983  1.00  2.46           H  
ATOM   2207  HA  THR A 142     -10.947  14.872  -7.516  1.00  2.46           H  
ATOM   2208  HB  THR A 142     -11.742  15.665  -5.340  1.00  2.46           H  
ATOM   2209  HG1 THR A 142      -9.792  15.591  -4.165  1.00  2.46           H  
ATOM   2210 1HG2 THR A 142     -12.573  13.504  -4.495  1.00  2.46           H  
ATOM   2211 2HG2 THR A 142     -12.622  13.563  -6.275  1.00  2.46           H  
ATOM   2212 3HG2 THR A 142     -11.335  12.652  -5.445  1.00  2.46           H  
ATOM   2213  N   ARG A 143      -8.085  15.921  -6.784  1.00  2.33           N  
ATOM   2214  CA  ARG A 143      -7.179  17.047  -6.894  1.00  2.33           C  
ATOM   2215  C   ARG A 143      -6.491  16.975  -8.248  1.00  2.33           C  
ATOM   2216  O   ARG A 143      -6.170  17.999  -8.840  1.00  2.33           O  
ATOM   2217  CB  ARG A 143      -6.161  17.050  -5.779  1.00  2.33           C  
ATOM   2218  CG  ARG A 143      -6.738  17.266  -4.396  1.00  2.33           C  
ATOM   2219  CD  ARG A 143      -5.684  17.285  -3.344  1.00  2.33           C  
ATOM   2220  NE  ARG A 143      -4.832  18.464  -3.439  1.00  2.33           N  
ATOM   2221  CZ  ARG A 143      -3.710  18.656  -2.719  1.00  2.33           C  
ATOM   2222  NH1 ARG A 143      -3.312  17.736  -1.868  1.00  2.33           N  
ATOM   2223  NH2 ARG A 143      -3.011  19.769  -2.867  1.00  2.33           N  
ATOM   2224  H   ARG A 143      -7.690  14.986  -6.812  1.00  2.33           H  
ATOM   2225  HA  ARG A 143      -7.748  17.974  -6.843  1.00  2.33           H  
ATOM   2226 1HB  ARG A 143      -5.680  16.076  -5.756  1.00  2.33           H  
ATOM   2227 2HB  ARG A 143      -5.393  17.801  -5.967  1.00  2.33           H  
ATOM   2228 1HG  ARG A 143      -7.278  18.213  -4.370  1.00  2.33           H  
ATOM   2229 2HG  ARG A 143      -7.425  16.450  -4.168  1.00  2.33           H  
ATOM   2230 1HD  ARG A 143      -6.153  17.280  -2.361  1.00  2.33           H  
ATOM   2231 2HD  ARG A 143      -5.056  16.400  -3.451  1.00  2.33           H  
ATOM   2232  HE  ARG A 143      -5.109  19.195  -4.083  1.00  2.33           H  
ATOM   2233 1HH1 ARG A 143      -3.849  16.887  -1.753  1.00  2.33           H  
ATOM   2234 2HH1 ARG A 143      -2.472  17.878  -1.325  1.00  2.33           H  
ATOM   2235 1HH2 ARG A 143      -3.320  20.477  -3.521  1.00  2.33           H  
ATOM   2236 2HH2 ARG A 143      -2.173  19.913  -2.324  1.00  2.33           H  
ATOM   2237  N   PHE A 144      -6.348  15.758  -8.769  1.00  2.13           N  
ATOM   2238  CA  PHE A 144      -5.696  15.486 -10.040  1.00  2.13           C  
ATOM   2239  C   PHE A 144      -6.286  16.256 -11.185  1.00  2.13           C  
ATOM   2240  O   PHE A 144      -5.553  16.915 -11.931  1.00  2.13           O  
ATOM   2241  CB  PHE A 144      -5.796  13.992 -10.363  1.00  2.13           C  
ATOM   2242  CG  PHE A 144      -5.447  13.624 -11.776  1.00  2.13           C  
ATOM   2243  CD1 PHE A 144      -4.162  13.603 -12.223  1.00  2.13           C  
ATOM   2244  CD2 PHE A 144      -6.461  13.264 -12.658  1.00  2.13           C  
ATOM   2245  CE1 PHE A 144      -3.872  13.253 -13.534  1.00  2.13           C  
ATOM   2246  CE2 PHE A 144      -6.182  12.905 -13.949  1.00  2.13           C  
ATOM   2247  CZ  PHE A 144      -4.884  12.905 -14.390  1.00  2.13           C  
ATOM   2248  H   PHE A 144      -6.647  14.962  -8.224  1.00  2.13           H  
ATOM   2249  HA  PHE A 144      -4.643  15.756  -9.945  1.00  2.13           H  
ATOM   2250 1HB  PHE A 144      -5.141  13.430  -9.687  1.00  2.13           H  
ATOM   2251 2HB  PHE A 144      -6.810  13.664 -10.176  1.00  2.13           H  
ATOM   2252  HD1 PHE A 144      -3.381  13.874 -11.537  1.00  2.13           H  
ATOM   2253  HD2 PHE A 144      -7.494  13.268 -12.306  1.00  2.13           H  
ATOM   2254  HE1 PHE A 144      -2.842  13.251 -13.880  1.00  2.13           H  
ATOM   2255  HE2 PHE A 144      -6.991  12.623 -14.620  1.00  2.13           H  
ATOM   2256  HZ  PHE A 144      -4.661  12.632 -15.402  1.00  2.13           H  
ATOM   2257  N   ALA A 145      -7.605  16.197 -11.351  1.00  1.92           N  
ATOM   2258  CA  ALA A 145      -8.167  16.900 -12.485  1.00  1.92           C  
ATOM   2259  C   ALA A 145      -7.877  18.398 -12.382  1.00  1.92           C  
ATOM   2260  O   ALA A 145      -7.569  19.060 -13.379  1.00  1.92           O  
ATOM   2261  CB  ALA A 145      -9.665  16.648 -12.592  1.00  1.92           C  
ATOM   2262  H   ALA A 145      -8.188  15.664 -10.715  1.00  1.92           H  
ATOM   2263  HA  ALA A 145      -7.678  16.519 -13.367  1.00  1.92           H  
ATOM   2264 1HB  ALA A 145     -10.060  17.162 -13.467  1.00  1.92           H  
ATOM   2265 2HB  ALA A 145      -9.846  15.577 -12.688  1.00  1.92           H  
ATOM   2266 3HB  ALA A 145     -10.162  17.024 -11.698  1.00  1.92           H  
ATOM   2267  N   ARG A 146      -7.947  18.936 -11.167  1.00  1.73           N  
ATOM   2268  CA  ARG A 146      -7.740  20.361 -10.960  1.00  1.73           C  
ATOM   2269  C   ARG A 146      -6.287  20.781 -11.131  1.00  1.73           C  
ATOM   2270  O   ARG A 146      -5.997  21.780 -11.791  1.00  1.73           O  
ATOM   2271  CB  ARG A 146      -8.229  20.730  -9.576  1.00  1.73           C  
ATOM   2272  CG  ARG A 146      -9.742  20.691  -9.435  1.00  1.73           C  
ATOM   2273  CD  ARG A 146     -10.192  20.967  -8.047  1.00  1.73           C  
ATOM   2274  NE  ARG A 146     -11.641  20.913  -7.944  1.00  1.73           N  
ATOM   2275  CZ  ARG A 146     -12.465  21.962  -8.162  1.00  1.73           C  
ATOM   2276  NH1 ARG A 146     -11.964  23.141  -8.460  1.00  1.73           N  
ATOM   2277  NH2 ARG A 146     -13.773  21.809  -8.076  1.00  1.73           N  
ATOM   2278  H   ARG A 146      -8.163  18.348 -10.373  1.00  1.73           H  
ATOM   2279  HA  ARG A 146      -8.343  20.898 -11.692  1.00  1.73           H  
ATOM   2280 1HB  ARG A 146      -7.807  20.045  -8.843  1.00  1.73           H  
ATOM   2281 2HB  ARG A 146      -7.887  21.734  -9.323  1.00  1.73           H  
ATOM   2282 1HG  ARG A 146     -10.189  21.434 -10.096  1.00  1.73           H  
ATOM   2283 2HG  ARG A 146     -10.105  19.697  -9.712  1.00  1.73           H  
ATOM   2284 1HD  ARG A 146      -9.778  20.209  -7.376  1.00  1.73           H  
ATOM   2285 2HD  ARG A 146      -9.861  21.955  -7.736  1.00  1.73           H  
ATOM   2286  HE  ARG A 146     -12.074  19.994  -7.751  1.00  1.73           H  
ATOM   2287 1HH1 ARG A 146     -10.965  23.261  -8.528  1.00  1.73           H  
ATOM   2288 2HH1 ARG A 146     -12.582  23.923  -8.631  1.00  1.73           H  
ATOM   2289 1HH2 ARG A 146     -14.163  20.899  -7.843  1.00  1.73           H  
ATOM   2290 2HH2 ARG A 146     -14.382  22.595  -8.240  1.00  1.73           H  
ATOM   2291  N   MET A 147      -5.357  19.995 -10.597  1.00  1.57           N  
ATOM   2292  CA  MET A 147      -3.951  20.350 -10.695  1.00  1.57           C  
ATOM   2293  C   MET A 147      -3.474  20.225 -12.131  1.00  1.57           C  
ATOM   2294  O   MET A 147      -2.667  21.025 -12.606  1.00  1.57           O  
ATOM   2295  CB  MET A 147      -3.130  19.479  -9.747  1.00  1.57           C  
ATOM   2296  CG  MET A 147      -3.395  19.774  -8.270  1.00  1.57           C  
ATOM   2297  SD  MET A 147      -3.094  21.486  -7.845  1.00  1.57           S  
ATOM   2298  CE  MET A 147      -1.342  21.504  -7.972  1.00  1.57           C  
ATOM   2299  H   MET A 147      -5.634  19.165 -10.082  1.00  1.57           H  
ATOM   2300  HA  MET A 147      -3.833  21.391 -10.397  1.00  1.57           H  
ATOM   2301 1HB  MET A 147      -3.365  18.427  -9.924  1.00  1.57           H  
ATOM   2302 2HB  MET A 147      -2.070  19.617  -9.935  1.00  1.57           H  
ATOM   2303 1HG  MET A 147      -4.421  19.534  -8.021  1.00  1.57           H  
ATOM   2304 2HG  MET A 147      -2.750  19.156  -7.671  1.00  1.57           H  
ATOM   2305 1HE  MET A 147      -0.971  22.503  -7.783  1.00  1.57           H  
ATOM   2306 2HE  MET A 147      -0.921  20.819  -7.258  1.00  1.57           H  
ATOM   2307 3HE  MET A 147      -1.071  21.194  -8.953  1.00  1.57           H  
ATOM   2308  N   THR A 148      -4.017  19.257 -12.856  1.00  1.46           N  
ATOM   2309  CA  THR A 148      -3.630  19.085 -14.237  1.00  1.46           C  
ATOM   2310  C   THR A 148      -4.148  20.271 -15.031  1.00  1.46           C  
ATOM   2311  O   THR A 148      -3.439  20.842 -15.861  1.00  1.46           O  
ATOM   2312  CB  THR A 148      -4.227  17.827 -14.828  1.00  1.46           C  
ATOM   2313  OG1 THR A 148      -3.826  16.701 -14.066  1.00  1.46           O  
ATOM   2314  CG2 THR A 148      -3.719  17.674 -16.211  1.00  1.46           C  
ATOM   2315  H   THR A 148      -4.675  18.597 -12.440  1.00  1.46           H  
ATOM   2316  HA  THR A 148      -2.542  19.052 -14.308  1.00  1.46           H  
ATOM   2317  HB  THR A 148      -5.292  17.900 -14.815  1.00  1.46           H  
ATOM   2318  HG1 THR A 148      -4.353  16.697 -13.229  1.00  1.46           H  
ATOM   2319 1HG2 THR A 148      -4.135  16.803 -16.616  1.00  1.46           H  
ATOM   2320 2HG2 THR A 148      -4.008  18.528 -16.803  1.00  1.46           H  
ATOM   2321 3HG2 THR A 148      -2.636  17.593 -16.200  1.00  1.46           H  
ATOM   2322  N   SER A 149      -5.402  20.651 -14.756  1.00  1.37           N  
ATOM   2323  CA  SER A 149      -6.047  21.740 -15.459  1.00  1.37           C  
ATOM   2324  C   SER A 149      -5.262  23.016 -15.259  1.00  1.37           C  
ATOM   2325  O   SER A 149      -4.977  23.723 -16.223  1.00  1.37           O  
ATOM   2326  CB  SER A 149      -7.456  21.890 -14.927  1.00  1.37           C  
ATOM   2327  OG  SER A 149      -8.195  20.726 -15.187  1.00  1.37           O  
ATOM   2328  H   SER A 149      -5.952  20.141 -14.063  1.00  1.37           H  
ATOM   2329  HA  SER A 149      -6.068  21.523 -16.519  1.00  1.37           H  
ATOM   2330 1HB  SER A 149      -7.429  22.074 -13.861  1.00  1.37           H  
ATOM   2331 2HB  SER A 149      -7.940  22.737 -15.386  1.00  1.37           H  
ATOM   2332  HG  SER A 149      -7.726  20.009 -14.724  1.00  1.37           H  
ATOM   2333  N   ILE A 150      -4.809  23.253 -14.029  1.00  1.29           N  
ATOM   2334  CA  ILE A 150      -4.018  24.432 -13.731  1.00  1.29           C  
ATOM   2335  C   ILE A 150      -2.694  24.394 -14.485  1.00  1.29           C  
ATOM   2336  O   ILE A 150      -2.276  25.403 -15.048  1.00  1.29           O  
ATOM   2337  CB  ILE A 150      -3.763  24.582 -12.236  1.00  1.29           C  
ATOM   2338  CG1 ILE A 150      -5.065  24.884 -11.510  1.00  1.29           C  
ATOM   2339  CG2 ILE A 150      -2.790  25.730 -12.054  1.00  1.29           C  
ATOM   2340  CD1 ILE A 150      -4.954  24.730 -10.017  1.00  1.29           C  
ATOM   2341  H   ILE A 150      -5.072  22.624 -13.270  1.00  1.29           H  
ATOM   2342  HA  ILE A 150      -4.569  25.303 -14.058  1.00  1.29           H  
ATOM   2343  HB  ILE A 150      -3.366  23.659 -11.831  1.00  1.29           H  
ATOM   2344 1HG1 ILE A 150      -5.363  25.908 -11.734  1.00  1.29           H  
ATOM   2345 2HG1 ILE A 150      -5.840  24.218 -11.876  1.00  1.29           H  
ATOM   2346 1HG2 ILE A 150      -2.585  25.870 -10.996  1.00  1.29           H  
ATOM   2347 2HG2 ILE A 150      -1.868  25.504 -12.583  1.00  1.29           H  
ATOM   2348 3HG2 ILE A 150      -3.223  26.643 -12.465  1.00  1.29           H  
ATOM   2349 1HD1 ILE A 150      -5.915  24.959  -9.558  1.00  1.29           H  
ATOM   2350 2HD1 ILE A 150      -4.677  23.700  -9.783  1.00  1.29           H  
ATOM   2351 3HD1 ILE A 150      -4.195  25.407  -9.633  1.00  1.29           H  
ATOM   2352  N   ALA A 151      -2.025  23.238 -14.511  1.00  1.23           N  
ATOM   2353  CA  ALA A 151      -0.757  23.137 -15.226  1.00  1.23           C  
ATOM   2354  C   ALA A 151      -0.934  23.494 -16.686  1.00  1.23           C  
ATOM   2355  O   ALA A 151      -0.082  24.146 -17.299  1.00  1.23           O  
ATOM   2356  CB  ALA A 151      -0.216  21.738 -15.138  1.00  1.23           C  
ATOM   2357  H   ALA A 151      -2.391  22.423 -14.016  1.00  1.23           H  
ATOM   2358  HA  ALA A 151      -0.061  23.833 -14.779  1.00  1.23           H  
ATOM   2359 1HB  ALA A 151       0.734  21.681 -15.666  1.00  1.23           H  
ATOM   2360 2HB  ALA A 151      -0.069  21.475 -14.118  1.00  1.23           H  
ATOM   2361 3HB  ALA A 151      -0.926  21.054 -15.587  1.00  1.23           H  
ATOM   2362  N   ILE A 152      -2.059  23.087 -17.242  1.00  1.18           N  
ATOM   2363  CA  ILE A 152      -2.348  23.386 -18.617  1.00  1.18           C  
ATOM   2364  C   ILE A 152      -2.647  24.881 -18.772  1.00  1.18           C  
ATOM   2365  O   ILE A 152      -2.217  25.489 -19.755  1.00  1.18           O  
ATOM   2366  CB  ILE A 152      -3.377  22.426 -19.196  1.00  1.18           C  
ATOM   2367  CG1 ILE A 152      -2.707  21.015 -19.220  1.00  1.18           C  
ATOM   2368  CG2 ILE A 152      -3.695  22.841 -20.610  1.00  1.18           C  
ATOM   2369  CD1 ILE A 152      -3.605  19.890 -19.499  1.00  1.18           C  
ATOM   2370  H   ILE A 152      -2.717  22.525 -16.697  1.00  1.18           H  
ATOM   2371  HA  ILE A 152      -1.449  23.188 -19.171  1.00  1.18           H  
ATOM   2372  HB  ILE A 152      -4.272  22.403 -18.569  1.00  1.18           H  
ATOM   2373 1HG1 ILE A 152      -1.930  21.021 -19.979  1.00  1.18           H  
ATOM   2374 2HG1 ILE A 152      -2.240  20.836 -18.248  1.00  1.18           H  
ATOM   2375 1HG2 ILE A 152      -4.410  22.147 -21.044  1.00  1.18           H  
ATOM   2376 2HG2 ILE A 152      -4.097  23.820 -20.603  1.00  1.18           H  
ATOM   2377 3HG2 ILE A 152      -2.782  22.842 -21.205  1.00  1.18           H  
ATOM   2378 1HD1 ILE A 152      -3.036  18.963 -19.489  1.00  1.18           H  
ATOM   2379 2HD1 ILE A 152      -4.337  19.862 -18.738  1.00  1.18           H  
ATOM   2380 3HD1 ILE A 152      -4.078  20.018 -20.470  1.00  1.18           H  
ATOM   2381  N   MET A 153      -3.360  25.489 -17.801  1.00  1.15           N  
ATOM   2382  CA  MET A 153      -3.619  26.935 -17.847  1.00  1.15           C  
ATOM   2383  C   MET A 153      -2.279  27.652 -17.916  1.00  1.15           C  
ATOM   2384  O   MET A 153      -2.122  28.594 -18.684  1.00  1.15           O  
ATOM   2385  CB  MET A 153      -4.295  27.463 -16.583  1.00  1.15           C  
ATOM   2386  CG  MET A 153      -5.689  27.037 -16.306  1.00  1.15           C  
ATOM   2387  SD  MET A 153      -6.202  27.626 -14.726  1.00  1.15           S  
ATOM   2388  CE  MET A 153      -6.472  29.348 -15.070  1.00  1.15           C  
ATOM   2389  H   MET A 153      -3.730  24.932 -17.031  1.00  1.15           H  
ATOM   2390  HA  MET A 153      -4.199  27.180 -18.735  1.00  1.15           H  
ATOM   2391 1HB  MET A 153      -3.696  27.225 -15.720  1.00  1.15           H  
ATOM   2392 2HB  MET A 153      -4.324  28.546 -16.648  1.00  1.15           H  
ATOM   2393 1HG  MET A 153      -6.355  27.433 -17.041  1.00  1.15           H  
ATOM   2394 2HG  MET A 153      -5.768  25.967 -16.316  1.00  1.15           H  
ATOM   2395 1HE  MET A 153      -6.772  29.862 -14.162  1.00  1.15           H  
ATOM   2396 2HE  MET A 153      -5.569  29.785 -15.448  1.00  1.15           H  
ATOM   2397 3HE  MET A 153      -7.259  29.439 -15.809  1.00  1.15           H  
ATOM   2398  N   ILE A 154      -1.295  27.165 -17.138  1.00  1.12           N  
ATOM   2399  CA  ILE A 154       0.049  27.742 -17.116  1.00  1.12           C  
ATOM   2400  C   ILE A 154       0.604  27.638 -18.543  1.00  1.12           C  
ATOM   2401  O   ILE A 154       1.114  28.626 -19.087  1.00  1.12           O  
ATOM   2402  CB  ILE A 154       0.904  27.061 -16.006  1.00  1.12           C  
ATOM   2403  CG1 ILE A 154       0.353  27.478 -14.612  1.00  1.12           C  
ATOM   2404  CG2 ILE A 154       2.356  27.398 -16.107  1.00  1.12           C  
ATOM   2405  CD1 ILE A 154       0.910  26.659 -13.437  1.00  1.12           C  
ATOM   2406  H   ILE A 154      -1.513  26.386 -16.516  1.00  1.12           H  
ATOM   2407  HA  ILE A 154      -0.011  28.787 -16.858  1.00  1.12           H  
ATOM   2408  HB  ILE A 154       0.799  26.000 -16.078  1.00  1.12           H  
ATOM   2409 1HG1 ILE A 154       0.601  28.523 -14.446  1.00  1.12           H  
ATOM   2410 2HG1 ILE A 154      -0.733  27.377 -14.616  1.00  1.12           H  
ATOM   2411 1HG2 ILE A 154       2.902  26.893 -15.313  1.00  1.12           H  
ATOM   2412 2HG2 ILE A 154       2.706  27.051 -17.045  1.00  1.12           H  
ATOM   2413 3HG2 ILE A 154       2.502  28.471 -16.022  1.00  1.12           H  
ATOM   2414 1HD1 ILE A 154       0.478  27.024 -12.506  1.00  1.12           H  
ATOM   2415 2HD1 ILE A 154       0.647  25.621 -13.562  1.00  1.12           H  
ATOM   2416 3HD1 ILE A 154       1.994  26.760 -13.398  1.00  1.12           H  
ATOM   2417  N   GLY A 155       0.408  26.488 -19.179  1.00  1.10           N  
ATOM   2418  CA  GLY A 155       0.773  26.283 -20.578  1.00  1.10           C  
ATOM   2419  C   GLY A 155       0.225  27.400 -21.465  1.00  1.10           C  
ATOM   2420  O   GLY A 155       0.947  28.053 -22.233  1.00  1.10           O  
ATOM   2421  H   GLY A 155       0.006  25.709 -18.655  1.00  1.10           H  
ATOM   2422 1HA  GLY A 155       1.833  26.152 -20.686  1.00  1.10           H  
ATOM   2423 2HA  GLY A 155       0.314  25.359 -20.908  1.00  1.10           H  
ATOM   2424  N   PHE A 156      -1.079  27.596 -21.367  1.00  1.10           N  
ATOM   2425  CA  PHE A 156      -1.796  28.587 -22.150  1.00  1.10           C  
ATOM   2426  C   PHE A 156      -1.361  30.009 -21.828  1.00  1.10           C  
ATOM   2427  O   PHE A 156      -1.277  30.842 -22.733  1.00  1.10           O  
ATOM   2428  CB  PHE A 156      -3.274  28.358 -21.989  1.00  1.10           C  
ATOM   2429  CG  PHE A 156      -3.655  27.140 -22.734  1.00  1.10           C  
ATOM   2430  CD1 PHE A 156      -2.979  26.805 -23.899  1.00  1.10           C  
ATOM   2431  CD2 PHE A 156      -4.641  26.322 -22.293  1.00  1.10           C  
ATOM   2432  CE1 PHE A 156      -3.304  25.674 -24.606  1.00  1.10           C  
ATOM   2433  CE2 PHE A 156      -4.979  25.176 -23.000  1.00  1.10           C  
ATOM   2434  CZ  PHE A 156      -4.309  24.858 -24.159  1.00  1.10           C  
ATOM   2435  H   PHE A 156      -1.592  27.008 -20.707  1.00  1.10           H  
ATOM   2436  HA  PHE A 156      -1.562  28.413 -23.198  1.00  1.10           H  
ATOM   2437 1HB  PHE A 156      -3.511  28.212 -20.942  1.00  1.10           H  
ATOM   2438 2HB  PHE A 156      -3.848  29.205 -22.362  1.00  1.10           H  
ATOM   2439  HD1 PHE A 156      -2.181  27.455 -24.258  1.00  1.10           H  
ATOM   2440  HD2 PHE A 156      -5.166  26.586 -21.376  1.00  1.10           H  
ATOM   2441  HE1 PHE A 156      -2.765  25.429 -25.523  1.00  1.10           H  
ATOM   2442  HE2 PHE A 156      -5.777  24.526 -22.640  1.00  1.10           H  
ATOM   2443  HZ  PHE A 156      -4.574  23.958 -24.716  1.00  1.10           H  
ATOM   2444  N   PHE A 157      -1.044  30.290 -20.563  1.00  1.12           N  
ATOM   2445  CA  PHE A 157      -0.540  31.609 -20.219  1.00  1.12           C  
ATOM   2446  C   PHE A 157       0.763  31.801 -20.972  1.00  1.12           C  
ATOM   2447  O   PHE A 157       1.017  32.878 -21.504  1.00  1.12           O  
ATOM   2448  CB  PHE A 157      -0.359  31.788 -18.710  1.00  1.12           C  
ATOM   2449  CG  PHE A 157      -1.678  32.019 -17.958  1.00  1.12           C  
ATOM   2450  CD1 PHE A 157      -2.100  31.158 -16.968  1.00  1.12           C  
ATOM   2451  CD2 PHE A 157      -2.485  33.101 -18.253  1.00  1.12           C  
ATOM   2452  CE1 PHE A 157      -3.274  31.357 -16.298  1.00  1.12           C  
ATOM   2453  CE2 PHE A 157      -3.677  33.308 -17.587  1.00  1.12           C  
ATOM   2454  CZ  PHE A 157      -4.073  32.429 -16.604  1.00  1.12           C  
ATOM   2455  H   PHE A 157      -1.160  29.583 -19.842  1.00  1.12           H  
ATOM   2456  HA  PHE A 157      -1.229  32.359 -20.561  1.00  1.12           H  
ATOM   2457 1HB  PHE A 157       0.113  30.899 -18.300  1.00  1.12           H  
ATOM   2458 2HB  PHE A 157       0.299  32.625 -18.514  1.00  1.12           H  
ATOM   2459  HD1 PHE A 157      -1.493  30.313 -16.715  1.00  1.12           H  
ATOM   2460  HD2 PHE A 157      -2.173  33.795 -19.026  1.00  1.12           H  
ATOM   2461  HE1 PHE A 157      -3.562  30.660 -15.523  1.00  1.12           H  
ATOM   2462  HE2 PHE A 157      -4.300  34.167 -17.839  1.00  1.12           H  
ATOM   2463  HZ  PHE A 157      -5.010  32.584 -16.071  1.00  1.12           H  
ATOM   2464  N   GLY A 158       1.558  30.739 -21.082  1.00  1.16           N  
ATOM   2465  CA  GLY A 158       2.788  30.783 -21.853  1.00  1.16           C  
ATOM   2466  C   GLY A 158       2.476  31.267 -23.265  1.00  1.16           C  
ATOM   2467  O   GLY A 158       3.083  32.215 -23.754  1.00  1.16           O  
ATOM   2468  H   GLY A 158       1.307  29.876 -20.598  1.00  1.16           H  
ATOM   2469 1HA  GLY A 158       3.515  31.437 -21.375  1.00  1.16           H  
ATOM   2470 2HA  GLY A 158       3.216  29.784 -21.903  1.00  1.16           H  
ATOM   2471  N   ALA A 159       1.509  30.628 -23.922  1.00  1.21           N  
ATOM   2472  CA  ALA A 159       1.157  31.026 -25.287  1.00  1.21           C  
ATOM   2473  C   ALA A 159       0.718  32.506 -25.371  1.00  1.21           C  
ATOM   2474  O   ALA A 159       1.117  33.235 -26.298  1.00  1.21           O  
ATOM   2475  CB  ALA A 159       0.025  30.137 -25.808  1.00  1.21           C  
ATOM   2476  H   ALA A 159       1.049  29.844 -23.454  1.00  1.21           H  
ATOM   2477  HA  ALA A 159       2.043  30.894 -25.906  1.00  1.21           H  
ATOM   2478 1HB  ALA A 159      -0.221  30.409 -26.833  1.00  1.21           H  
ATOM   2479 2HB  ALA A 159       0.335  29.102 -25.775  1.00  1.21           H  
ATOM   2480 3HB  ALA A 159      -0.857  30.269 -25.184  1.00  1.21           H  
ATOM   2481  N   MET A 160      -0.061  32.961 -24.373  1.00  1.28           N  
ATOM   2482  CA  MET A 160      -0.566  34.341 -24.308  1.00  1.28           C  
ATOM   2483  C   MET A 160       0.503  35.384 -24.042  1.00  1.28           C  
ATOM   2484  O   MET A 160       0.461  36.490 -24.592  1.00  1.28           O  
ATOM   2485  CB  MET A 160      -1.658  34.455 -23.264  1.00  1.28           C  
ATOM   2486  CG  MET A 160      -2.889  33.771 -23.694  1.00  1.28           C  
ATOM   2487  SD  MET A 160      -4.273  34.068 -22.666  1.00  1.28           S  
ATOM   2488  CE  MET A 160      -4.065  32.909 -21.383  1.00  1.28           C  
ATOM   2489  H   MET A 160      -0.343  32.301 -23.644  1.00  1.28           H  
ATOM   2490  HA  MET A 160      -1.006  34.574 -25.276  1.00  1.28           H  
ATOM   2491 1HB  MET A 160      -1.317  34.007 -22.334  1.00  1.28           H  
ATOM   2492 2HB  MET A 160      -1.882  35.503 -23.070  1.00  1.28           H  
ATOM   2493 1HG  MET A 160      -3.141  34.044 -24.703  1.00  1.28           H  
ATOM   2494 2HG  MET A 160      -2.681  32.711 -23.677  1.00  1.28           H  
ATOM   2495 1HE  MET A 160      -4.882  32.998 -20.673  1.00  1.28           H  
ATOM   2496 2HE  MET A 160      -4.042  31.901 -21.797  1.00  1.28           H  
ATOM   2497 3HE  MET A 160      -3.161  33.110 -20.905  1.00  1.28           H  
ATOM   2498  N   TYR A 161       1.502  35.011 -23.249  1.00  1.35           N  
ATOM   2499  CA  TYR A 161       2.600  35.900 -22.910  1.00  1.35           C  
ATOM   2500  C   TYR A 161       3.793  35.557 -23.782  1.00  1.35           C  
ATOM   2501  O   TYR A 161       4.932  35.959 -23.533  1.00  1.35           O  
ATOM   2502  CB  TYR A 161       2.934  35.842 -21.426  1.00  1.35           C  
ATOM   2503  CG  TYR A 161       1.796  36.356 -20.559  1.00  1.35           C  
ATOM   2504  CD1 TYR A 161       1.056  35.486 -19.772  1.00  1.35           C  
ATOM   2505  CD2 TYR A 161       1.469  37.701 -20.589  1.00  1.35           C  
ATOM   2506  CE1 TYR A 161       0.009  35.955 -19.010  1.00  1.35           C  
ATOM   2507  CE2 TYR A 161       0.417  38.174 -19.828  1.00  1.35           C  
ATOM   2508  CZ  TYR A 161      -0.311  37.304 -19.040  1.00  1.35           C  
ATOM   2509  OH  TYR A 161      -1.359  37.775 -18.279  1.00  1.35           O  
ATOM   2510  H   TYR A 161       1.473  34.085 -22.819  1.00  1.35           H  
ATOM   2511  HA  TYR A 161       2.301  36.918 -23.146  1.00  1.35           H  
ATOM   2512 1HB  TYR A 161       3.142  34.806 -21.145  1.00  1.35           H  
ATOM   2513 2HB  TYR A 161       3.824  36.432 -21.222  1.00  1.35           H  
ATOM   2514  HD1 TYR A 161       1.308  34.437 -19.746  1.00  1.35           H  
ATOM   2515  HD2 TYR A 161       2.040  38.387 -21.216  1.00  1.35           H  
ATOM   2516  HE1 TYR A 161      -0.560  35.273 -18.389  1.00  1.35           H  
ATOM   2517  HE2 TYR A 161       0.160  39.233 -19.851  1.00  1.35           H  
ATOM   2518  HH  TYR A 161      -1.441  38.724 -18.401  1.00  1.35           H  
ATOM   2519  N   GLY A 162       3.483  34.793 -24.807  1.00  1.42           N  
ATOM   2520  CA  GLY A 162       4.365  34.372 -25.848  1.00  1.42           C  
ATOM   2521  C   GLY A 162       4.186  35.353 -26.983  1.00  1.42           C  
ATOM   2522  O   GLY A 162       4.973  36.274 -27.141  1.00  1.42           O  
ATOM   2523  H   GLY A 162       2.524  34.485 -24.876  1.00  1.42           H  
ATOM   2524 1HA  GLY A 162       5.396  34.377 -25.497  1.00  1.42           H  
ATOM   2525 2HA  GLY A 162       4.109  33.360 -26.168  1.00  1.42           H  
ATOM   2526  N   GLY A 163       3.125  35.179 -27.759  1.00  1.46           N  
ATOM   2527  CA  GLY A 163       2.911  35.955 -28.986  1.00  1.46           C  
ATOM   2528  C   GLY A 163       3.070  37.481 -28.863  1.00  1.46           C  
ATOM   2529  O   GLY A 163       3.856  38.083 -29.594  1.00  1.46           O  
ATOM   2530  H   GLY A 163       2.462  34.444 -27.495  1.00  1.46           H  
ATOM   2531 1HA  GLY A 163       3.601  35.592 -29.747  1.00  1.46           H  
ATOM   2532 2HA  GLY A 163       1.912  35.735 -29.362  1.00  1.46           H  
ATOM   2533  N   LYS A 164       2.318  38.135 -27.981  1.00  1.47           N  
ATOM   2534  CA  LYS A 164       2.439  39.595 -27.944  1.00  1.47           C  
ATOM   2535  C   LYS A 164       3.801  40.094 -27.405  1.00  1.47           C  
ATOM   2536  O   LYS A 164       4.469  40.858 -28.116  1.00  1.47           O  
ATOM   2537  CB  LYS A 164       1.217  40.243 -27.278  1.00  1.47           C  
ATOM   2538  CG  LYS A 164       1.284  41.759 -27.157  1.00  1.47           C  
ATOM   2539  CD  LYS A 164       0.005  42.314 -26.537  1.00  1.47           C  
ATOM   2540  CE  LYS A 164       0.064  43.828 -26.383  1.00  1.47           C  
ATOM   2541  NZ  LYS A 164      -1.182  44.368 -25.770  1.00  1.47           N  
ATOM   2542  H   LYS A 164       1.685  37.637 -27.368  1.00  1.47           H  
ATOM   2543  HA  LYS A 164       2.394  39.939 -28.979  1.00  1.47           H  
ATOM   2544 1HB  LYS A 164       0.362  40.062 -27.931  1.00  1.47           H  
ATOM   2545 2HB  LYS A 164       0.947  39.795 -26.348  1.00  1.47           H  
ATOM   2546 1HG  LYS A 164       2.134  42.034 -26.528  1.00  1.47           H  
ATOM   2547 2HG  LYS A 164       1.426  42.197 -28.144  1.00  1.47           H  
ATOM   2548 1HD  LYS A 164      -0.848  42.054 -27.169  1.00  1.47           H  
ATOM   2549 2HD  LYS A 164      -0.144  41.866 -25.555  1.00  1.47           H  
ATOM   2550 1HE  LYS A 164       0.911  44.091 -25.753  1.00  1.47           H  
ATOM   2551 2HE  LYS A 164       0.198  44.281 -27.366  1.00  1.47           H  
ATOM   2552 1HZ  LYS A 164      -1.110  45.372 -25.684  1.00  1.47           H  
ATOM   2553 2HZ  LYS A 164      -1.973  44.135 -26.356  1.00  1.47           H  
ATOM   2554 3HZ  LYS A 164      -1.311  43.961 -24.854  1.00  1.47           H  
ATOM   2555  N   PRO A 165       4.245  39.759 -26.164  1.00  1.45           N  
ATOM   2556  CA  PRO A 165       5.552  40.130 -25.657  1.00  1.45           C  
ATOM   2557  C   PRO A 165       6.657  39.744 -26.620  1.00  1.45           C  
ATOM   2558  O   PRO A 165       7.627  40.482 -26.763  1.00  1.45           O  
ATOM   2559  CB  PRO A 165       5.647  39.348 -24.352  1.00  1.45           C  
ATOM   2560  CG  PRO A 165       4.231  39.227 -23.907  1.00  1.45           C  
ATOM   2561  CD  PRO A 165       3.448  38.985 -25.192  1.00  1.45           C  
ATOM   2562  HA  PRO A 165       5.567  41.213 -25.464  1.00  1.45           H  
ATOM   2563 1HB  PRO A 165       6.113  38.362 -24.535  1.00  1.45           H  
ATOM   2564 2HB  PRO A 165       6.286  39.881 -23.636  1.00  1.45           H  
ATOM   2565 1HG  PRO A 165       4.147  38.425 -23.172  1.00  1.45           H  
ATOM   2566 2HG  PRO A 165       3.918  40.148 -23.395  1.00  1.45           H  
ATOM   2567 1HD  PRO A 165       3.436  37.920 -25.455  1.00  1.45           H  
ATOM   2568 2HD  PRO A 165       2.481  39.378 -25.023  1.00  1.45           H  
ATOM   2569  N   MET A 166       6.498  38.618 -27.330  1.00  1.40           N  
ATOM   2570  CA  MET A 166       7.504  38.218 -28.284  1.00  1.40           C  
ATOM   2571  C   MET A 166       7.629  39.246 -29.359  1.00  1.40           C  
ATOM   2572  O   MET A 166       8.726  39.702 -29.625  1.00  1.40           O  
ATOM   2573  CB  MET A 166       7.170  36.898 -28.917  1.00  1.40           C  
ATOM   2574  CG  MET A 166       8.168  36.373 -29.821  1.00  1.40           C  
ATOM   2575  SD  MET A 166       7.588  34.917 -30.512  1.00  1.40           S  
ATOM   2576  CE  MET A 166       7.163  34.005 -29.017  1.00  1.40           C  
ATOM   2577  H   MET A 166       5.704  37.995 -27.203  1.00  1.40           H  
ATOM   2578  HA  MET A 166       8.460  38.142 -27.776  1.00  1.40           H  
ATOM   2579 1HB  MET A 166       7.087  36.161 -28.138  1.00  1.40           H  
ATOM   2580 2HB  MET A 166       6.214  36.957 -29.433  1.00  1.40           H  
ATOM   2581 1HG  MET A 166       8.352  37.081 -30.613  1.00  1.40           H  
ATOM   2582 2HG  MET A 166       9.087  36.174 -29.291  1.00  1.40           H  
ATOM   2583 1HE  MET A 166       6.745  33.034 -29.275  1.00  1.40           H  
ATOM   2584 2HE  MET A 166       8.049  33.870 -28.402  1.00  1.40           H  
ATOM   2585 3HE  MET A 166       6.426  34.564 -28.463  1.00  1.40           H  
ATOM   2586  N   LEU A 167       6.520  39.715 -29.922  1.00  1.36           N  
ATOM   2587  CA  LEU A 167       6.663  40.691 -30.988  1.00  1.36           C  
ATOM   2588  C   LEU A 167       7.397  41.922 -30.468  1.00  1.36           C  
ATOM   2589  O   LEU A 167       8.257  42.475 -31.162  1.00  1.36           O  
ATOM   2590  CB  LEU A 167       5.292  41.075 -31.556  1.00  1.36           C  
ATOM   2591  CG  LEU A 167       4.586  39.980 -32.360  1.00  1.36           C  
ATOM   2592  CD1 LEU A 167       3.162  40.432 -32.710  1.00  1.36           C  
ATOM   2593  CD2 LEU A 167       5.409  39.679 -33.625  1.00  1.36           C  
ATOM   2594  H   LEU A 167       5.598  39.347 -29.663  1.00  1.36           H  
ATOM   2595  HA  LEU A 167       7.253  40.245 -31.786  1.00  1.36           H  
ATOM   2596 1HB  LEU A 167       4.640  41.341 -30.722  1.00  1.36           H  
ATOM   2597 2HB  LEU A 167       5.407  41.947 -32.195  1.00  1.36           H  
ATOM   2598  HG  LEU A 167       4.510  39.086 -31.761  1.00  1.36           H  
ATOM   2599 1HD1 LEU A 167       2.658  39.648 -33.277  1.00  1.36           H  
ATOM   2600 2HD1 LEU A 167       2.604  40.629 -31.793  1.00  1.36           H  
ATOM   2601 3HD1 LEU A 167       3.207  41.335 -33.306  1.00  1.36           H  
ATOM   2602 1HD2 LEU A 167       4.918  38.897 -34.201  1.00  1.36           H  
ATOM   2603 2HD2 LEU A 167       5.485  40.580 -34.233  1.00  1.36           H  
ATOM   2604 3HD2 LEU A 167       6.409  39.346 -33.339  1.00  1.36           H  
ATOM   2605  N   SER A 168       7.128  42.310 -29.218  1.00  1.33           N  
ATOM   2606  CA  SER A 168       7.841  43.450 -28.652  1.00  1.33           C  
ATOM   2607  C   SER A 168       9.355  43.148 -28.563  1.00  1.33           C  
ATOM   2608  O   SER A 168      10.191  44.010 -28.877  1.00  1.33           O  
ATOM   2609  CB  SER A 168       7.284  43.785 -27.277  1.00  1.33           C  
ATOM   2610  OG  SER A 168       5.952  44.221 -27.364  1.00  1.33           O  
ATOM   2611  H   SER A 168       6.407  41.814 -28.684  1.00  1.33           H  
ATOM   2612  HA  SER A 168       7.701  44.309 -29.309  1.00  1.33           H  
ATOM   2613 1HB  SER A 168       7.343  42.918 -26.634  1.00  1.33           H  
ATOM   2614 2HB  SER A 168       7.893  44.564 -26.826  1.00  1.33           H  
ATOM   2615  HG  SER A 168       5.448  43.458 -27.681  1.00  1.33           H  
ATOM   2616  N   LEU A 169       9.707  41.916 -28.154  1.00  1.30           N  
ATOM   2617  CA  LEU A 169      11.103  41.496 -28.029  1.00  1.30           C  
ATOM   2618  C   LEU A 169      11.790  41.353 -29.387  1.00  1.30           C  
ATOM   2619  O   LEU A 169      12.986  41.622 -29.527  1.00  1.30           O  
ATOM   2620  CB  LEU A 169      11.218  40.143 -27.336  1.00  1.30           C  
ATOM   2621  CG  LEU A 169      10.832  40.034 -25.884  1.00  1.30           C  
ATOM   2622  CD1 LEU A 169      10.885  38.545 -25.480  1.00  1.30           C  
ATOM   2623  CD2 LEU A 169      11.770  40.869 -25.059  1.00  1.30           C  
ATOM   2624  H   LEU A 169       8.967  41.257 -27.901  1.00  1.30           H  
ATOM   2625  HA  LEU A 169      11.631  42.243 -27.443  1.00  1.30           H  
ATOM   2626 1HB  LEU A 169      10.653  39.407 -27.901  1.00  1.30           H  
ATOM   2627 2HB  LEU A 169      12.250  39.889 -27.371  1.00  1.30           H  
ATOM   2628  HG  LEU A 169       9.822  40.389 -25.742  1.00  1.30           H  
ATOM   2629 1HD1 LEU A 169      10.601  38.442 -24.434  1.00  1.30           H  
ATOM   2630 2HD1 LEU A 169      10.195  37.976 -26.099  1.00  1.30           H  
ATOM   2631 3HD1 LEU A 169      11.895  38.163 -25.622  1.00  1.30           H  
ATOM   2632 1HD2 LEU A 169      11.498  40.792 -24.007  1.00  1.30           H  
ATOM   2633 2HD2 LEU A 169      12.792  40.515 -25.197  1.00  1.30           H  
ATOM   2634 3HD2 LEU A 169      11.693  41.905 -25.381  1.00  1.30           H  
ATOM   2635  N   ILE A 170      11.037  40.929 -30.387  1.00  1.28           N  
ATOM   2636  CA  ILE A 170      11.597  40.726 -31.705  1.00  1.28           C  
ATOM   2637  C   ILE A 170      11.964  42.072 -32.278  1.00  1.28           C  
ATOM   2638  O   ILE A 170      13.111  42.285 -32.663  1.00  1.28           O  
ATOM   2639  CB  ILE A 170      10.586  40.005 -32.613  1.00  1.28           C  
ATOM   2640  CG1 ILE A 170      10.312  38.629 -32.061  1.00  1.28           C  
ATOM   2641  CG2 ILE A 170      11.145  39.898 -34.025  1.00  1.28           C  
ATOM   2642  CD1 ILE A 170      11.410  37.748 -32.169  1.00  1.28           C  
ATOM   2643  H   ILE A 170      10.062  40.714 -30.213  1.00  1.28           H  
ATOM   2644  HA  ILE A 170      12.494  40.119 -31.622  1.00  1.28           H  
ATOM   2645  HB  ILE A 170       9.645  40.556 -32.624  1.00  1.28           H  
ATOM   2646 1HG1 ILE A 170      10.147  38.707 -31.033  1.00  1.28           H  
ATOM   2647 2HG1 ILE A 170       9.447  38.216 -32.514  1.00  1.28           H  
ATOM   2648 1HG2 ILE A 170      10.430  39.385 -34.666  1.00  1.28           H  
ATOM   2649 2HG2 ILE A 170      11.328  40.897 -34.416  1.00  1.28           H  
ATOM   2650 3HG2 ILE A 170      12.079  39.337 -34.007  1.00  1.28           H  
ATOM   2651 1HD1 ILE A 170      11.164  36.790 -31.710  1.00  1.28           H  
ATOM   2652 2HD1 ILE A 170      11.639  37.603 -33.223  1.00  1.28           H  
ATOM   2653 3HD1 ILE A 170      12.258  38.190 -31.669  1.00  1.28           H  
ATOM   2654  N   GLU A 171      11.040  43.028 -32.229  1.00  1.26           N  
ATOM   2655  CA  GLU A 171      11.351  44.358 -32.724  1.00  1.26           C  
ATOM   2656  C   GLU A 171      12.481  45.030 -31.922  1.00  1.26           C  
ATOM   2657  O   GLU A 171      13.313  45.738 -32.494  1.00  1.26           O  
ATOM   2658  CB  GLU A 171      10.099  45.244 -32.711  1.00  1.26           C  
ATOM   2659  CG  GLU A 171       9.040  44.865 -33.762  1.00  1.26           C  
ATOM   2660  CD  GLU A 171       7.807  45.765 -33.748  1.00  1.26           C  
ATOM   2661  OE1 GLU A 171       7.685  46.574 -32.856  1.00  1.26           O  
ATOM   2662  OE2 GLU A 171       6.999  45.644 -34.644  1.00  1.26           O  
ATOM   2663  H   GLU A 171      10.105  42.821 -31.869  1.00  1.26           H  
ATOM   2664  HA  GLU A 171      11.687  44.263 -33.756  1.00  1.26           H  
ATOM   2665 1HB  GLU A 171       9.626  45.175 -31.727  1.00  1.26           H  
ATOM   2666 2HB  GLU A 171      10.383  46.283 -32.867  1.00  1.26           H  
ATOM   2667 1HG  GLU A 171       9.496  44.907 -34.750  1.00  1.26           H  
ATOM   2668 2HG  GLU A 171       8.732  43.834 -33.578  1.00  1.26           H  
ATOM   2669  N   SER A 172      12.516  44.805 -30.599  1.00  1.23           N  
ATOM   2670  CA  SER A 172      13.519  45.415 -29.732  1.00  1.23           C  
ATOM   2671  C   SER A 172      14.922  44.787 -29.804  1.00  1.23           C  
ATOM   2672  O   SER A 172      15.925  45.504 -29.754  1.00  1.23           O  
ATOM   2673  CB  SER A 172      13.045  45.326 -28.296  1.00  1.23           C  
ATOM   2674  OG  SER A 172      11.865  46.061 -28.103  1.00  1.23           O  
ATOM   2675  H   SER A 172      11.791  44.236 -30.165  1.00  1.23           H  
ATOM   2676  HA  SER A 172      13.605  46.463 -30.011  1.00  1.23           H  
ATOM   2677 1HB  SER A 172      12.869  44.286 -28.041  1.00  1.23           H  
ATOM   2678 2HB  SER A 172      13.826  45.697 -27.635  1.00  1.23           H  
ATOM   2679  HG  SER A 172      11.151  45.515 -28.512  1.00  1.23           H  
ATOM   2680  N   PHE A 173      14.995  43.454 -29.881  1.00  1.19           N  
ATOM   2681  CA  PHE A 173      16.267  42.738 -29.834  1.00  1.19           C  
ATOM   2682  C   PHE A 173      16.586  41.873 -31.061  1.00  1.19           C  
ATOM   2683  O   PHE A 173      17.759  41.666 -31.386  1.00  1.19           O  
ATOM   2684  CB  PHE A 173      16.268  41.846 -28.597  1.00  1.19           C  
ATOM   2685  CG  PHE A 173      16.040  42.610 -27.345  1.00  1.19           C  
ATOM   2686  CD1 PHE A 173      14.825  42.529 -26.697  1.00  1.19           C  
ATOM   2687  CD2 PHE A 173      17.020  43.433 -26.823  1.00  1.19           C  
ATOM   2688  CE1 PHE A 173      14.589  43.251 -25.545  1.00  1.19           C  
ATOM   2689  CE2 PHE A 173      16.790  44.157 -25.672  1.00  1.19           C  
ATOM   2690  CZ  PHE A 173      15.571  44.064 -25.033  1.00  1.19           C  
ATOM   2691  H   PHE A 173      14.143  42.913 -29.927  1.00  1.19           H  
ATOM   2692  HA  PHE A 173      17.062  43.475 -29.734  1.00  1.19           H  
ATOM   2693 1HB  PHE A 173      15.483  41.091 -28.694  1.00  1.19           H  
ATOM   2694 2HB  PHE A 173      17.214  41.328 -28.516  1.00  1.19           H  
ATOM   2695  HD1 PHE A 173      14.051  41.887 -27.113  1.00  1.19           H  
ATOM   2696  HD2 PHE A 173      17.979  43.510 -27.334  1.00  1.19           H  
ATOM   2697  HE1 PHE A 173      13.629  43.183 -25.043  1.00  1.19           H  
ATOM   2698  HE2 PHE A 173      17.569  44.803 -25.270  1.00  1.19           H  
ATOM   2699  HZ  PHE A 173      15.387  44.636 -24.124  1.00  1.19           H  
ATOM   2700  N   GLY A 174      15.559  41.349 -31.727  1.00  1.15           N  
ATOM   2701  CA  GLY A 174      15.749  40.425 -32.843  1.00  1.15           C  
ATOM   2702  C   GLY A 174      15.409  38.976 -32.485  1.00  1.15           C  
ATOM   2703  O   GLY A 174      15.533  38.543 -31.335  1.00  1.15           O  
ATOM   2704  H   GLY A 174      14.605  41.584 -31.456  1.00  1.15           H  
ATOM   2705 1HA  GLY A 174      15.113  40.747 -33.669  1.00  1.15           H  
ATOM   2706 2HA  GLY A 174      16.777  40.485 -33.196  1.00  1.15           H  
ATOM   2707  N   TRP A 175      15.032  38.204 -33.501  1.00  1.11           N  
ATOM   2708  CA  TRP A 175      14.593  36.824 -33.309  1.00  1.11           C  
ATOM   2709  C   TRP A 175      15.629  35.909 -32.687  1.00  1.11           C  
ATOM   2710  O   TRP A 175      15.309  35.147 -31.773  1.00  1.11           O  
ATOM   2711  CB  TRP A 175      14.124  36.231 -34.632  1.00  1.11           C  
ATOM   2712  CG  TRP A 175      13.528  34.887 -34.470  1.00  1.11           C  
ATOM   2713  CD1 TRP A 175      13.048  34.372 -33.314  1.00  1.11           C  
ATOM   2714  CD2 TRP A 175      13.324  33.868 -35.478  1.00  1.11           C  
ATOM   2715  NE1 TRP A 175      12.556  33.122 -33.528  1.00  1.11           N  
ATOM   2716  CE2 TRP A 175      12.719  32.791 -34.839  1.00  1.11           C  
ATOM   2717  CE3 TRP A 175      13.601  33.787 -36.850  1.00  1.11           C  
ATOM   2718  CZ2 TRP A 175      12.381  31.639 -35.505  1.00  1.11           C  
ATOM   2719  CZ3 TRP A 175      13.266  32.619 -37.527  1.00  1.11           C  
ATOM   2720  CH2 TRP A 175      12.674  31.571 -36.869  1.00  1.11           C  
ATOM   2721  H   TRP A 175      14.993  38.602 -34.431  1.00  1.11           H  
ATOM   2722  HA  TRP A 175      13.766  36.821 -32.626  1.00  1.11           H  
ATOM   2723 1HB  TRP A 175      13.377  36.887 -35.090  1.00  1.11           H  
ATOM   2724 2HB  TRP A 175      14.964  36.155 -35.322  1.00  1.11           H  
ATOM   2725  HD1 TRP A 175      13.047  34.884 -32.356  1.00  1.11           H  
ATOM   2726  HE1 TRP A 175      12.142  32.534 -32.825  1.00  1.11           H  
ATOM   2727  HE3 TRP A 175      14.074  34.622 -37.372  1.00  1.11           H  
ATOM   2728  HZ2 TRP A 175      11.907  30.807 -34.992  1.00  1.11           H  
ATOM   2729  HZ3 TRP A 175      13.487  32.557 -38.594  1.00  1.11           H  
ATOM   2730  HH2 TRP A 175      12.425  30.671 -37.432  1.00  1.11           H  
ATOM   2731  N   ASN A 176      16.864  35.946 -33.172  1.00  1.07           N  
ATOM   2732  CA  ASN A 176      17.836  35.025 -32.613  1.00  1.07           C  
ATOM   2733  C   ASN A 176      18.065  35.280 -31.125  1.00  1.07           C  
ATOM   2734  O   ASN A 176      18.242  34.342 -30.347  1.00  1.07           O  
ATOM   2735  CB  ASN A 176      19.124  35.074 -33.392  1.00  1.07           C  
ATOM   2736  CG  ASN A 176      18.952  34.430 -34.742  1.00  1.07           C  
ATOM   2737  OD1 ASN A 176      17.983  33.697 -34.958  1.00  1.07           O  
ATOM   2738  ND2 ASN A 176      19.867  34.679 -35.643  1.00  1.07           N  
ATOM   2739  H   ASN A 176      17.113  36.584 -33.912  1.00  1.07           H  
ATOM   2740  HA  ASN A 176      17.432  34.020 -32.704  1.00  1.07           H  
ATOM   2741 1HB  ASN A 176      19.439  36.109 -33.522  1.00  1.07           H  
ATOM   2742 2HB  ASN A 176      19.910  34.552 -32.844  1.00  1.07           H  
ATOM   2743 1HD2 ASN A 176      19.801  34.260 -36.555  1.00  1.07           H  
ATOM   2744 2HD2 ASN A 176      20.638  35.276 -35.425  1.00  1.07           H  
ATOM   2745  N   LYS A 177      18.032  36.548 -30.706  1.00  1.04           N  
ATOM   2746  CA  LYS A 177      18.245  36.829 -29.295  1.00  1.04           C  
ATOM   2747  C   LYS A 177      17.073  36.307 -28.483  1.00  1.04           C  
ATOM   2748  O   LYS A 177      17.271  35.756 -27.402  1.00  1.04           O  
ATOM   2749  CB  LYS A 177      18.495  38.311 -29.045  1.00  1.04           C  
ATOM   2750  CG  LYS A 177      19.852  38.788 -29.564  1.00  1.04           C  
ATOM   2751  CD  LYS A 177      20.100  40.262 -29.272  1.00  1.04           C  
ATOM   2752  CE  LYS A 177      21.445  40.710 -29.826  1.00  1.04           C  
ATOM   2753  NZ  LYS A 177      21.687  42.159 -29.601  1.00  1.04           N  
ATOM   2754  H   LYS A 177      17.856  37.301 -31.357  1.00  1.04           H  
ATOM   2755  HA  LYS A 177      19.133  36.291 -28.969  1.00  1.04           H  
ATOM   2756 1HB  LYS A 177      17.716  38.898 -29.547  1.00  1.04           H  
ATOM   2757 2HB  LYS A 177      18.433  38.523 -27.979  1.00  1.04           H  
ATOM   2758 1HG  LYS A 177      20.644  38.196 -29.105  1.00  1.04           H  
ATOM   2759 2HG  LYS A 177      19.890  38.638 -30.643  1.00  1.04           H  
ATOM   2760 1HD  LYS A 177      19.323  40.858 -29.722  1.00  1.04           H  
ATOM   2761 2HD  LYS A 177      20.083  40.431 -28.196  1.00  1.04           H  
ATOM   2762 1HE  LYS A 177      22.236  40.141 -29.340  1.00  1.04           H  
ATOM   2763 2HE  LYS A 177      21.473  40.511 -30.897  1.00  1.04           H  
ATOM   2764 1HZ  LYS A 177      22.586  42.412 -29.981  1.00  1.04           H  
ATOM   2765 2HZ  LYS A 177      20.966  42.701 -30.059  1.00  1.04           H  
ATOM   2766 3HZ  LYS A 177      21.674  42.353 -28.612  1.00  1.04           H  
ATOM   2767  N   VAL A 178      15.860  36.431 -29.023  1.00  1.03           N  
ATOM   2768  CA  VAL A 178      14.671  35.933 -28.340  1.00  1.03           C  
ATOM   2769  C   VAL A 178      14.759  34.425 -28.138  1.00  1.03           C  
ATOM   2770  O   VAL A 178      14.471  33.911 -27.052  1.00  1.03           O  
ATOM   2771  CB  VAL A 178      13.424  36.354 -29.118  1.00  1.03           C  
ATOM   2772  CG1 VAL A 178      12.208  35.675 -28.599  1.00  1.03           C  
ATOM   2773  CG2 VAL A 178      13.278  37.830 -28.935  1.00  1.03           C  
ATOM   2774  H   VAL A 178      15.757  36.912 -29.920  1.00  1.03           H  
ATOM   2775  HA  VAL A 178      14.621  36.404 -27.359  1.00  1.03           H  
ATOM   2776  HB  VAL A 178      13.534  36.102 -30.169  1.00  1.03           H  
ATOM   2777 1HG1 VAL A 178      11.351  36.012 -29.161  1.00  1.03           H  
ATOM   2778 2HG1 VAL A 178      12.331  34.602 -28.726  1.00  1.03           H  
ATOM   2779 3HG1 VAL A 178      12.074  35.914 -27.544  1.00  1.03           H  
ATOM   2780 1HG2 VAL A 178      12.402  38.192 -29.447  1.00  1.03           H  
ATOM   2781 2HG2 VAL A 178      13.186  38.007 -27.879  1.00  1.03           H  
ATOM   2782 3HG2 VAL A 178      14.158  38.343 -29.313  1.00  1.03           H  
ATOM   2783  N   LEU A 179      15.197  33.715 -29.169  1.00  1.02           N  
ATOM   2784  CA  LEU A 179      15.384  32.282 -29.037  1.00  1.02           C  
ATOM   2785  C   LEU A 179      16.411  31.963 -27.957  1.00  1.02           C  
ATOM   2786  O   LEU A 179      16.178  31.076 -27.134  1.00  1.02           O  
ATOM   2787  CB  LEU A 179      15.830  31.713 -30.377  1.00  1.02           C  
ATOM   2788  CG  LEU A 179      14.788  31.614 -31.448  1.00  1.02           C  
ATOM   2789  CD1 LEU A 179      15.451  31.338 -32.785  1.00  1.02           C  
ATOM   2790  CD2 LEU A 179      13.862  30.457 -31.105  1.00  1.02           C  
ATOM   2791  H   LEU A 179      15.403  34.186 -30.052  1.00  1.02           H  
ATOM   2792  HA  LEU A 179      14.433  31.833 -28.756  1.00  1.02           H  
ATOM   2793 1HB  LEU A 179      16.580  32.382 -30.759  1.00  1.02           H  
ATOM   2794 2HB  LEU A 179      16.275  30.729 -30.225  1.00  1.02           H  
ATOM   2795  HG  LEU A 179      14.234  32.536 -31.505  1.00  1.02           H  
ATOM   2796 1HD1 LEU A 179      14.709  31.238 -33.560  1.00  1.02           H  
ATOM   2797 2HD1 LEU A 179      16.106  32.156 -33.041  1.00  1.02           H  
ATOM   2798 3HD1 LEU A 179      16.022  30.422 -32.714  1.00  1.02           H  
ATOM   2799 1HD2 LEU A 179      13.099  30.360 -31.878  1.00  1.02           H  
ATOM   2800 2HD2 LEU A 179      14.444  29.532 -31.053  1.00  1.02           H  
ATOM   2801 3HD2 LEU A 179      13.393  30.644 -30.142  1.00  1.02           H  
ATOM   2802  N   LEU A 180      17.511  32.721 -27.905  1.00  1.03           N  
ATOM   2803  CA  LEU A 180      18.529  32.496 -26.883  1.00  1.03           C  
ATOM   2804  C   LEU A 180      17.982  32.763 -25.479  1.00  1.03           C  
ATOM   2805  O   LEU A 180      18.312  32.052 -24.527  1.00  1.03           O  
ATOM   2806  CB  LEU A 180      19.761  33.345 -27.181  1.00  1.03           C  
ATOM   2807  CG  LEU A 180      20.533  32.888 -28.421  1.00  1.03           C  
ATOM   2808  CD1 LEU A 180      21.624  33.880 -28.757  1.00  1.03           C  
ATOM   2809  CD2 LEU A 180      21.103  31.506 -28.150  1.00  1.03           C  
ATOM   2810  H   LEU A 180      17.662  33.444 -28.612  1.00  1.03           H  
ATOM   2811  HA  LEU A 180      18.828  31.452 -26.936  1.00  1.03           H  
ATOM   2812 1HB  LEU A 180      19.447  34.373 -27.337  1.00  1.03           H  
ATOM   2813 2HB  LEU A 180      20.432  33.311 -26.327  1.00  1.03           H  
ATOM   2814  HG  LEU A 180      19.864  32.838 -29.263  1.00  1.03           H  
ATOM   2815 1HD1 LEU A 180      22.157  33.545 -29.645  1.00  1.03           H  
ATOM   2816 2HD1 LEU A 180      21.176  34.855 -28.950  1.00  1.03           H  
ATOM   2817 3HD1 LEU A 180      22.316  33.956 -27.922  1.00  1.03           H  
ATOM   2818 1HD2 LEU A 180      21.648  31.163 -29.026  1.00  1.03           H  
ATOM   2819 2HD2 LEU A 180      21.780  31.553 -27.299  1.00  1.03           H  
ATOM   2820 3HD2 LEU A 180      20.290  30.813 -27.930  1.00  1.03           H  
ATOM   2821  N   VAL A 181      17.105  33.758 -25.336  1.00  1.04           N  
ATOM   2822  CA  VAL A 181      16.509  34.024 -24.031  1.00  1.04           C  
ATOM   2823  C   VAL A 181      15.735  32.809 -23.555  1.00  1.04           C  
ATOM   2824  O   VAL A 181      15.849  32.397 -22.392  1.00  1.04           O  
ATOM   2825  CB  VAL A 181      15.544  35.231 -24.086  1.00  1.04           C  
ATOM   2826  CG1 VAL A 181      14.754  35.326 -22.794  1.00  1.04           C  
ATOM   2827  CG2 VAL A 181      16.332  36.513 -24.284  1.00  1.04           C  
ATOM   2828  H   VAL A 181      16.878  34.349 -26.137  1.00  1.04           H  
ATOM   2829  HA  VAL A 181      17.306  34.238 -23.321  1.00  1.04           H  
ATOM   2830  HB  VAL A 181      14.842  35.094 -24.904  1.00  1.04           H  
ATOM   2831 1HG1 VAL A 181      14.072  36.173 -22.849  1.00  1.04           H  
ATOM   2832 2HG1 VAL A 181      14.180  34.408 -22.653  1.00  1.04           H  
ATOM   2833 3HG1 VAL A 181      15.438  35.461 -21.958  1.00  1.04           H  
ATOM   2834 1HG2 VAL A 181      15.646  37.358 -24.327  1.00  1.04           H  
ATOM   2835 2HG2 VAL A 181      17.021  36.644 -23.452  1.00  1.04           H  
ATOM   2836 3HG2 VAL A 181      16.889  36.462 -25.196  1.00  1.04           H  
ATOM   2837  N   PHE A 182      14.956  32.229 -24.465  1.00  1.07           N  
ATOM   2838  CA  PHE A 182      14.163  31.061 -24.143  1.00  1.07           C  
ATOM   2839  C   PHE A 182      15.064  29.867 -23.809  1.00  1.07           C  
ATOM   2840  O   PHE A 182      14.789  29.139 -22.853  1.00  1.07           O  
ATOM   2841  CB  PHE A 182      13.208  30.778 -25.293  1.00  1.07           C  
ATOM   2842  CG  PHE A 182      12.186  31.875 -25.421  1.00  1.07           C  
ATOM   2843  CD1 PHE A 182      11.690  32.209 -26.640  1.00  1.07           C  
ATOM   2844  CD2 PHE A 182      11.760  32.598 -24.315  1.00  1.07           C  
ATOM   2845  CE1 PHE A 182      10.773  33.232 -26.791  1.00  1.07           C  
ATOM   2846  CE2 PHE A 182      10.852  33.632 -24.450  1.00  1.07           C  
ATOM   2847  CZ  PHE A 182      10.357  33.950 -25.699  1.00  1.07           C  
ATOM   2848  H   PHE A 182      14.906  32.636 -25.403  1.00  1.07           H  
ATOM   2849  HA  PHE A 182      13.566  31.285 -23.262  1.00  1.07           H  
ATOM   2850 1HB  PHE A 182      13.761  30.702 -26.229  1.00  1.07           H  
ATOM   2851 2HB  PHE A 182      12.691  29.839 -25.124  1.00  1.07           H  
ATOM   2852  HD1 PHE A 182      12.048  31.652 -27.493  1.00  1.07           H  
ATOM   2853  HD2 PHE A 182      12.155  32.349 -23.332  1.00  1.07           H  
ATOM   2854  HE1 PHE A 182      10.390  33.475 -27.780  1.00  1.07           H  
ATOM   2855  HE2 PHE A 182      10.528  34.194 -23.573  1.00  1.07           H  
ATOM   2856  HZ  PHE A 182       9.639  34.763 -25.818  1.00  1.07           H  
ATOM   2857  N   VAL A 183      16.183  29.714 -24.539  1.00  1.10           N  
ATOM   2858  CA  VAL A 183      17.130  28.624 -24.276  1.00  1.10           C  
ATOM   2859  C   VAL A 183      17.694  28.722 -22.871  1.00  1.10           C  
ATOM   2860  O   VAL A 183      17.765  27.719 -22.151  1.00  1.10           O  
ATOM   2861  CB  VAL A 183      18.304  28.621 -25.287  1.00  1.10           C  
ATOM   2862  CG1 VAL A 183      19.358  27.634 -24.822  1.00  1.10           C  
ATOM   2863  CG2 VAL A 183      17.831  28.216 -26.704  1.00  1.10           C  
ATOM   2864  H   VAL A 183      16.352  30.346 -25.322  1.00  1.10           H  
ATOM   2865  HA  VAL A 183      16.617  27.685 -24.345  1.00  1.10           H  
ATOM   2866  HB  VAL A 183      18.745  29.613 -25.314  1.00  1.10           H  
ATOM   2867 1HG1 VAL A 183      20.195  27.642 -25.518  1.00  1.10           H  
ATOM   2868 2HG1 VAL A 183      19.712  27.918 -23.830  1.00  1.10           H  
ATOM   2869 3HG1 VAL A 183      18.927  26.634 -24.781  1.00  1.10           H  
ATOM   2870 1HG2 VAL A 183      18.681  28.234 -27.386  1.00  1.10           H  
ATOM   2871 2HG2 VAL A 183      17.426  27.225 -26.681  1.00  1.10           H  
ATOM   2872 3HG2 VAL A 183      17.081  28.899 -27.054  1.00  1.10           H  
ATOM   2873  N   VAL A 184      18.077  29.922 -22.452  1.00  1.13           N  
ATOM   2874  CA  VAL A 184      18.611  30.070 -21.109  1.00  1.13           C  
ATOM   2875  C   VAL A 184      17.552  29.758 -20.060  1.00  1.13           C  
ATOM   2876  O   VAL A 184      17.818  29.001 -19.119  1.00  1.13           O  
ATOM   2877  CB  VAL A 184      19.162  31.479 -20.898  1.00  1.13           C  
ATOM   2878  CG1 VAL A 184      19.540  31.669 -19.427  1.00  1.13           C  
ATOM   2879  CG2 VAL A 184      20.377  31.676 -21.800  1.00  1.13           C  
ATOM   2880  H   VAL A 184      18.012  30.727 -23.079  1.00  1.13           H  
ATOM   2881  HA  VAL A 184      19.433  29.364 -20.991  1.00  1.13           H  
ATOM   2882  HB  VAL A 184      18.391  32.212 -21.153  1.00  1.13           H  
ATOM   2883 1HG1 VAL A 184      19.926  32.677 -19.279  1.00  1.13           H  
ATOM   2884 2HG1 VAL A 184      18.657  31.525 -18.806  1.00  1.13           H  
ATOM   2885 3HG1 VAL A 184      20.303  30.943 -19.149  1.00  1.13           H  
ATOM   2886 1HG2 VAL A 184      20.771  32.681 -21.664  1.00  1.13           H  
ATOM   2887 2HG2 VAL A 184      21.142  30.945 -21.546  1.00  1.13           H  
ATOM   2888 3HG2 VAL A 184      20.080  31.541 -22.838  1.00  1.13           H  
ATOM   2889  N   GLY A 185      16.336  30.305 -20.223  1.00  1.16           N  
ATOM   2890  CA  GLY A 185      15.272  30.027 -19.259  1.00  1.16           C  
ATOM   2891  C   GLY A 185      15.006  28.526 -19.200  1.00  1.16           C  
ATOM   2892  O   GLY A 185      14.779  27.952 -18.130  1.00  1.16           O  
ATOM   2893  H   GLY A 185      16.155  30.927 -21.016  1.00  1.16           H  
ATOM   2894 1HA  GLY A 185      15.558  30.396 -18.276  1.00  1.16           H  
ATOM   2895 2HA  GLY A 185      14.366  30.553 -19.559  1.00  1.16           H  
ATOM   2896  N   GLY A 186      15.100  27.892 -20.362  1.00  1.19           N  
ATOM   2897  CA  GLY A 186      14.919  26.473 -20.535  1.00  1.19           C  
ATOM   2898  C   GLY A 186      15.900  25.680 -19.718  1.00  1.19           C  
ATOM   2899  O   GLY A 186      15.514  24.798 -18.944  1.00  1.19           O  
ATOM   2900  H   GLY A 186      15.269  28.439 -21.204  1.00  1.19           H  
ATOM   2901 1HA  GLY A 186      13.905  26.199 -20.277  1.00  1.19           H  
ATOM   2902 2HA  GLY A 186      15.082  26.253 -21.580  1.00  1.19           H  
ATOM   2903  N   CYS A 187      17.178  25.999 -19.893  1.00  1.22           N  
ATOM   2904  CA  CYS A 187      18.252  25.319 -19.200  1.00  1.22           C  
ATOM   2905  C   CYS A 187      18.074  25.448 -17.689  1.00  1.22           C  
ATOM   2906  O   CYS A 187      18.258  24.480 -16.949  1.00  1.22           O  
ATOM   2907  CB  CYS A 187      19.576  25.935 -19.625  1.00  1.22           C  
ATOM   2908  SG  CYS A 187      19.981  25.625 -21.372  1.00  1.22           S  
ATOM   2909  H   CYS A 187      17.408  26.738 -20.560  1.00  1.22           H  
ATOM   2910  HA  CYS A 187      18.236  24.266 -19.475  1.00  1.22           H  
ATOM   2911 1HB  CYS A 187      19.541  27.015 -19.472  1.00  1.22           H  
ATOM   2912 2HB  CYS A 187      20.382  25.537 -19.010  1.00  1.22           H  
ATOM   2913  HG  CYS A 187      18.986  26.416 -21.863  1.00  1.22           H  
ATOM   2914  N   ILE A 188      17.637  26.623 -17.231  1.00  1.25           N  
ATOM   2915  CA  ILE A 188      17.432  26.812 -15.802  1.00  1.25           C  
ATOM   2916  C   ILE A 188      16.341  25.896 -15.288  1.00  1.25           C  
ATOM   2917  O   ILE A 188      16.518  25.228 -14.262  1.00  1.25           O  
ATOM   2918  CB  ILE A 188      17.061  28.261 -15.482  1.00  1.25           C  
ATOM   2919  CG1 ILE A 188      18.276  29.162 -15.753  1.00  1.25           C  
ATOM   2920  CG2 ILE A 188      16.591  28.356 -14.023  1.00  1.25           C  
ATOM   2921  CD1 ILE A 188      17.953  30.632 -15.766  1.00  1.25           C  
ATOM   2922  H   ILE A 188      17.496  27.400 -17.879  1.00  1.25           H  
ATOM   2923  HA  ILE A 188      18.344  26.576 -15.285  1.00  1.25           H  
ATOM   2924  HB  ILE A 188      16.262  28.589 -16.141  1.00  1.25           H  
ATOM   2925 1HG1 ILE A 188      19.027  28.979 -14.988  1.00  1.25           H  
ATOM   2926 2HG1 ILE A 188      18.698  28.896 -16.723  1.00  1.25           H  
ATOM   2927 1HG2 ILE A 188      16.323  29.386 -13.796  1.00  1.25           H  
ATOM   2928 2HG2 ILE A 188      15.720  27.715 -13.877  1.00  1.25           H  
ATOM   2929 3HG2 ILE A 188      17.392  28.033 -13.360  1.00  1.25           H  
ATOM   2930 1HD1 ILE A 188      18.860  31.201 -15.968  1.00  1.25           H  
ATOM   2931 2HD1 ILE A 188      17.221  30.829 -16.546  1.00  1.25           H  
ATOM   2932 3HD1 ILE A 188      17.547  30.925 -14.802  1.00  1.25           H  
ATOM   2933  N   LEU A 189      15.226  25.831 -16.001  1.00  1.30           N  
ATOM   2934  CA  LEU A 189      14.146  24.972 -15.569  1.00  1.30           C  
ATOM   2935  C   LEU A 189      14.571  23.508 -15.587  1.00  1.30           C  
ATOM   2936  O   LEU A 189      14.201  22.747 -14.686  1.00  1.30           O  
ATOM   2937  CB  LEU A 189      12.931  25.197 -16.463  1.00  1.30           C  
ATOM   2938  CG  LEU A 189      12.253  26.574 -16.307  1.00  1.30           C  
ATOM   2939  CD1 LEU A 189      11.206  26.755 -17.373  1.00  1.30           C  
ATOM   2940  CD2 LEU A 189      11.621  26.666 -14.940  1.00  1.30           C  
ATOM   2941  H   LEU A 189      15.124  26.407 -16.842  1.00  1.30           H  
ATOM   2942  HA  LEU A 189      13.881  25.240 -14.551  1.00  1.30           H  
ATOM   2943 1HB  LEU A 189      13.257  25.102 -17.498  1.00  1.30           H  
ATOM   2944 2HB  LEU A 189      12.190  24.431 -16.252  1.00  1.30           H  
ATOM   2945  HG  LEU A 189      13.001  27.356 -16.423  1.00  1.30           H  
ATOM   2946 1HD1 LEU A 189      10.742  27.732 -17.266  1.00  1.30           H  
ATOM   2947 2HD1 LEU A 189      11.671  26.682 -18.353  1.00  1.30           H  
ATOM   2948 3HD1 LEU A 189      10.464  25.988 -17.254  1.00  1.30           H  
ATOM   2949 1HD2 LEU A 189      11.149  27.641 -14.822  1.00  1.30           H  
ATOM   2950 2HD2 LEU A 189      10.870  25.881 -14.831  1.00  1.30           H  
ATOM   2951 3HD2 LEU A 189      12.383  26.545 -14.191  1.00  1.30           H  
ATOM   2952  N   ALA A 190      15.356  23.100 -16.599  1.00  1.36           N  
ATOM   2953  CA  ALA A 190      15.806  21.709 -16.682  1.00  1.36           C  
ATOM   2954  C   ALA A 190      16.640  21.358 -15.468  1.00  1.36           C  
ATOM   2955  O   ALA A 190      16.494  20.272 -14.892  1.00  1.36           O  
ATOM   2956  CB  ALA A 190      16.593  21.477 -17.958  1.00  1.36           C  
ATOM   2957  H   ALA A 190      15.620  23.761 -17.331  1.00  1.36           H  
ATOM   2958  HA  ALA A 190      14.943  21.063 -16.681  1.00  1.36           H  
ATOM   2959 1HB  ALA A 190      16.902  20.434 -18.013  1.00  1.36           H  
ATOM   2960 2HB  ALA A 190      15.969  21.718 -18.817  1.00  1.36           H  
ATOM   2961 3HB  ALA A 190      17.470  22.119 -17.960  1.00  1.36           H  
ATOM   2962  N   MET A 191      17.484  22.296 -15.040  1.00  1.44           N  
ATOM   2963  CA  MET A 191      18.295  22.056 -13.869  1.00  1.44           C  
ATOM   2964  C   MET A 191      17.424  21.985 -12.626  1.00  1.44           C  
ATOM   2965  O   MET A 191      17.586  21.075 -11.815  1.00  1.44           O  
ATOM   2966  CB  MET A 191      19.366  23.133 -13.755  1.00  1.44           C  
ATOM   2967  CG  MET A 191      20.460  23.015 -14.817  1.00  1.44           C  
ATOM   2968  SD  MET A 191      21.840  24.145 -14.563  1.00  1.44           S  
ATOM   2969  CE  MET A 191      21.093  25.700 -15.039  1.00  1.44           C  
ATOM   2970  H   MET A 191      17.583  23.171 -15.559  1.00  1.44           H  
ATOM   2971  HA  MET A 191      18.790  21.094 -13.983  1.00  1.44           H  
ATOM   2972 1HB  MET A 191      18.900  24.112 -13.869  1.00  1.44           H  
ATOM   2973 2HB  MET A 191      19.824  23.099 -12.776  1.00  1.44           H  
ATOM   2974 1HG  MET A 191      20.846  21.998 -14.815  1.00  1.44           H  
ATOM   2975 2HG  MET A 191      20.034  23.209 -15.796  1.00  1.44           H  
ATOM   2976 1HE  MET A 191      21.824  26.501 -14.946  1.00  1.44           H  
ATOM   2977 2HE  MET A 191      20.743  25.639 -16.071  1.00  1.44           H  
ATOM   2978 3HE  MET A 191      20.255  25.899 -14.379  1.00  1.44           H  
ATOM   2979  N   LEU A 192      16.415  22.847 -12.518  1.00  1.55           N  
ATOM   2980  CA  LEU A 192      15.581  22.765 -11.332  1.00  1.55           C  
ATOM   2981  C   LEU A 192      14.901  21.413 -11.275  1.00  1.55           C  
ATOM   2982  O   LEU A 192      14.912  20.762 -10.231  1.00  1.55           O  
ATOM   2983  CB  LEU A 192      14.522  23.871 -11.338  1.00  1.55           C  
ATOM   2984  CG  LEU A 192      15.066  25.281 -11.128  1.00  1.55           C  
ATOM   2985  CD1 LEU A 192      13.969  26.285 -11.363  1.00  1.55           C  
ATOM   2986  CD2 LEU A 192      15.599  25.394  -9.722  1.00  1.55           C  
ATOM   2987  H   LEU A 192      16.278  23.581 -13.215  1.00  1.55           H  
ATOM   2988  HA  LEU A 192      16.212  22.878 -10.452  1.00  1.55           H  
ATOM   2989 1HB  LEU A 192      14.008  23.852 -12.297  1.00  1.55           H  
ATOM   2990 2HB  LEU A 192      13.795  23.667 -10.552  1.00  1.55           H  
ATOM   2991  HG  LEU A 192      15.866  25.474 -11.840  1.00  1.55           H  
ATOM   2992 1HD1 LEU A 192      14.359  27.292 -11.221  1.00  1.55           H  
ATOM   2993 2HD1 LEU A 192      13.612  26.179 -12.368  1.00  1.55           H  
ATOM   2994 3HD1 LEU A 192      13.154  26.105 -10.665  1.00  1.55           H  
ATOM   2995 1HD2 LEU A 192      15.994  26.397  -9.563  1.00  1.55           H  
ATOM   2996 2HD2 LEU A 192      14.790  25.204  -9.019  1.00  1.55           H  
ATOM   2997 3HD2 LEU A 192      16.394  24.662  -9.574  1.00  1.55           H  
ATOM   2998  N   ALA A 193      14.410  20.930 -12.413  1.00  1.68           N  
ATOM   2999  CA  ALA A 193      13.752  19.637 -12.441  1.00  1.68           C  
ATOM   3000  C   ALA A 193      14.719  18.540 -11.988  1.00  1.68           C  
ATOM   3001  O   ALA A 193      14.387  17.687 -11.158  1.00  1.68           O  
ATOM   3002  CB  ALA A 193      13.237  19.363 -13.841  1.00  1.68           C  
ATOM   3003  H   ALA A 193      14.453  21.497 -13.262  1.00  1.68           H  
ATOM   3004  HA  ALA A 193      12.914  19.666 -11.747  1.00  1.68           H  
ATOM   3005 1HB  ALA A 193      12.733  18.423 -13.870  1.00  1.68           H  
ATOM   3006 2HB  ALA A 193      12.548  20.152 -14.126  1.00  1.68           H  
ATOM   3007 3HB  ALA A 193      14.075  19.343 -14.538  1.00  1.68           H  
ATOM   3008  N   ALA A 194      15.973  18.645 -12.412  1.00  1.83           N  
ATOM   3009  CA  ALA A 194      16.994  17.683 -12.028  1.00  1.83           C  
ATOM   3010  C   ALA A 194      17.201  17.622 -10.512  1.00  1.83           C  
ATOM   3011  O   ALA A 194      17.615  16.582  -9.991  1.00  1.83           O  
ATOM   3012  CB  ALA A 194      18.312  18.016 -12.693  1.00  1.83           C  
ATOM   3013  H   ALA A 194      16.222  19.381 -13.076  1.00  1.83           H  
ATOM   3014  HA  ALA A 194      16.665  16.702 -12.366  1.00  1.83           H  
ATOM   3015 1HB  ALA A 194      19.050  17.265 -12.425  1.00  1.83           H  
ATOM   3016 2HB  ALA A 194      18.176  18.032 -13.773  1.00  1.83           H  
ATOM   3017 3HB  ALA A 194      18.658  18.984 -12.359  1.00  1.83           H  
ATOM   3018  N   TYR A 195      16.951  18.731  -9.806  1.00  2.00           N  
ATOM   3019  CA  TYR A 195      17.189  18.759  -8.371  1.00  2.00           C  
ATOM   3020  C   TYR A 195      15.924  18.622  -7.518  1.00  2.00           C  
ATOM   3021  O   TYR A 195      16.006  18.208  -6.358  1.00  2.00           O  
ATOM   3022  CB  TYR A 195      17.904  20.054  -7.998  1.00  2.00           C  
ATOM   3023  CG  TYR A 195      19.242  20.202  -8.682  1.00  2.00           C  
ATOM   3024  CD1 TYR A 195      19.455  21.244  -9.563  1.00  2.00           C  
ATOM   3025  CD2 TYR A 195      20.239  19.266  -8.464  1.00  2.00           C  
ATOM   3026  CE1 TYR A 195      20.662  21.365 -10.219  1.00  2.00           C  
ATOM   3027  CE2 TYR A 195      21.449  19.383  -9.120  1.00  2.00           C  
ATOM   3028  CZ  TYR A 195      21.661  20.430  -9.996  1.00  2.00           C  
ATOM   3029  OH  TYR A 195      22.866  20.547 -10.652  1.00  2.00           O  
ATOM   3030  H   TYR A 195      16.605  19.570 -10.278  1.00  2.00           H  
ATOM   3031  HA  TYR A 195      17.839  17.924  -8.122  1.00  2.00           H  
ATOM   3032 1HB  TYR A 195      17.276  20.905  -8.285  1.00  2.00           H  
ATOM   3033 2HB  TYR A 195      18.054  20.099  -6.922  1.00  2.00           H  
ATOM   3034  HD1 TYR A 195      18.663  21.973  -9.740  1.00  2.00           H  
ATOM   3035  HD2 TYR A 195      20.067  18.436  -7.779  1.00  2.00           H  
ATOM   3036  HE1 TYR A 195      20.826  22.186 -10.910  1.00  2.00           H  
ATOM   3037  HE2 TYR A 195      22.234  18.646  -8.950  1.00  2.00           H  
ATOM   3038  HH  TYR A 195      23.451  19.839 -10.374  1.00  2.00           H  
ATOM   3039  N   PHE A 196      14.764  18.969  -8.072  1.00  2.20           N  
ATOM   3040  CA  PHE A 196      13.523  18.931  -7.303  1.00  2.20           C  
ATOM   3041  C   PHE A 196      12.509  17.841  -7.642  1.00  2.20           C  
ATOM   3042  O   PHE A 196      11.641  17.550  -6.813  1.00  2.20           O  
ATOM   3043  CB  PHE A 196      12.822  20.267  -7.391  1.00  2.20           C  
ATOM   3044  CG  PHE A 196      13.497  21.393  -6.657  1.00  2.20           C  
ATOM   3045  CD1 PHE A 196      14.350  22.281  -7.294  1.00  2.20           C  
ATOM   3046  CD2 PHE A 196      13.214  21.593  -5.314  1.00  2.20           C  
ATOM   3047  CE1 PHE A 196      14.915  23.325  -6.600  1.00  2.20           C  
ATOM   3048  CE2 PHE A 196      13.771  22.638  -4.622  1.00  2.20           C  
ATOM   3049  CZ  PHE A 196      14.625  23.506  -5.265  1.00  2.20           C  
ATOM   3050  H   PHE A 196      14.755  19.318  -9.029  1.00  2.20           H  
ATOM   3051  HA  PHE A 196      13.800  18.786  -6.260  1.00  2.20           H  
ATOM   3052 1HB  PHE A 196      12.721  20.552  -8.440  1.00  2.20           H  
ATOM   3053 2HB  PHE A 196      11.825  20.149  -6.983  1.00  2.20           H  
ATOM   3054  HD1 PHE A 196      14.568  22.150  -8.343  1.00  2.20           H  
ATOM   3055  HD2 PHE A 196      12.531  20.911  -4.810  1.00  2.20           H  
ATOM   3056  HE1 PHE A 196      15.586  24.011  -7.105  1.00  2.20           H  
ATOM   3057  HE2 PHE A 196      13.537  22.780  -3.568  1.00  2.20           H  
ATOM   3058  HZ  PHE A 196      15.069  24.335  -4.719  1.00  2.20           H  
ATOM   3059  N   LEU A 197      12.572  17.218  -8.812  1.00  2.47           N  
ATOM   3060  CA  LEU A 197      11.536  16.231  -9.089  1.00  2.47           C  
ATOM   3061  C   LEU A 197      11.615  15.111  -8.069  1.00  2.47           C  
ATOM   3062  O   LEU A 197      12.707  14.656  -7.716  1.00  2.47           O  
ATOM   3063  CB  LEU A 197      11.711  15.627 -10.473  1.00  2.47           C  
ATOM   3064  CG  LEU A 197      11.487  16.526 -11.648  1.00  2.47           C  
ATOM   3065  CD1 LEU A 197      11.934  15.784 -12.844  1.00  2.47           C  
ATOM   3066  CD2 LEU A 197      10.031  16.938 -11.767  1.00  2.47           C  
ATOM   3067  H   LEU A 197      13.283  17.430  -9.515  1.00  2.47           H  
ATOM   3068  HA  LEU A 197      10.563  16.709  -9.017  1.00  2.47           H  
ATOM   3069 1HB  LEU A 197      12.732  15.248 -10.550  1.00  2.47           H  
ATOM   3070 2HB  LEU A 197      11.029  14.782 -10.566  1.00  2.47           H  
ATOM   3071  HG  LEU A 197      12.069  17.404 -11.544  1.00  2.47           H  
ATOM   3072 1HD1 LEU A 197      11.807  16.406 -13.686  1.00  2.47           H  
ATOM   3073 2HD1 LEU A 197      12.987  15.520 -12.738  1.00  2.47           H  
ATOM   3074 3HD1 LEU A 197      11.352  14.886 -12.960  1.00  2.47           H  
ATOM   3075 1HD2 LEU A 197       9.904  17.585 -12.637  1.00  2.47           H  
ATOM   3076 2HD2 LEU A 197       9.404  16.054 -11.876  1.00  2.47           H  
ATOM   3077 3HD2 LEU A 197       9.750  17.479 -10.878  1.00  2.47           H  
ATOM   3078  N   PHE A 198      10.462  14.673  -7.585  1.00  2.79           N  
ATOM   3079  CA  PHE A 198      10.402  13.578  -6.629  1.00  2.79           C  
ATOM   3080  C   PHE A 198      10.590  12.234  -7.308  1.00  2.79           C  
ATOM   3081  O   PHE A 198      10.102  11.999  -8.422  1.00  2.79           O  
ATOM   3082  CB  PHE A 198       9.107  13.584  -5.829  1.00  2.79           C  
ATOM   3083  CG  PHE A 198       9.103  12.555  -4.720  1.00  2.79           C  
ATOM   3084  CD1 PHE A 198       9.765  12.811  -3.545  1.00  2.79           C  
ATOM   3085  CD2 PHE A 198       8.463  11.345  -4.852  1.00  2.79           C  
ATOM   3086  CE1 PHE A 198       9.788  11.894  -2.526  1.00  2.79           C  
ATOM   3087  CE2 PHE A 198       8.473  10.410  -3.834  1.00  2.79           C  
ATOM   3088  CZ  PHE A 198       9.138  10.687  -2.665  1.00  2.79           C  
ATOM   3089  H   PHE A 198       9.605  15.107  -7.893  1.00  2.79           H  
ATOM   3090  HA  PHE A 198      11.217  13.700  -5.921  1.00  2.79           H  
ATOM   3091 1HB  PHE A 198       8.951  14.561  -5.388  1.00  2.79           H  
ATOM   3092 2HB  PHE A 198       8.281  13.391  -6.477  1.00  2.79           H  
ATOM   3093  HD1 PHE A 198      10.274  13.747  -3.435  1.00  2.79           H  
ATOM   3094  HD2 PHE A 198       7.964  11.128  -5.775  1.00  2.79           H  
ATOM   3095  HE1 PHE A 198      10.322  12.125  -1.613  1.00  2.79           H  
ATOM   3096  HE2 PHE A 198       7.969   9.454  -3.963  1.00  2.79           H  
ATOM   3097  HZ  PHE A 198       9.158   9.955  -1.857  1.00  2.79           H  
ATOM   3098  N   ASP A 199      11.293  11.332  -6.640  1.00  3.18           N  
ATOM   3099  CA  ASP A 199      11.469  10.009  -7.202  1.00  3.18           C  
ATOM   3100  C   ASP A 199      10.163   9.262  -6.977  1.00  3.18           C  
ATOM   3101  O   ASP A 199       9.940   8.653  -5.931  1.00  3.18           O  
ATOM   3102  CB  ASP A 199      12.679   9.314  -6.552  1.00  3.18           C  
ATOM   3103  CG  ASP A 199      13.036   7.954  -7.158  1.00  3.18           C  
ATOM   3104  OD1 ASP A 199      12.213   7.344  -7.793  1.00  3.18           O  
ATOM   3105  OD2 ASP A 199      14.193   7.576  -7.127  1.00  3.18           O  
ATOM   3106  H   ASP A 199      11.684  11.560  -5.738  1.00  3.18           H  
ATOM   3107  HA  ASP A 199      11.641  10.097  -8.272  1.00  3.18           H  
ATOM   3108 1HB  ASP A 199      13.549   9.964  -6.632  1.00  3.18           H  
ATOM   3109 2HB  ASP A 199      12.477   9.172  -5.489  1.00  3.18           H  
ATOM   3110  N   ALA A 200       9.302   9.343  -7.993  1.00  3.62           N  
ATOM   3111  CA  ALA A 200       7.929   8.867  -7.927  1.00  3.62           C  
ATOM   3112  C   ALA A 200       7.857   7.475  -7.293  1.00  3.62           C  
ATOM   3113  O   ALA A 200       8.619   6.592  -7.678  1.00  3.62           O  
ATOM   3114  CB  ALA A 200       7.316   8.834  -9.320  1.00  3.62           C  
ATOM   3115  H   ALA A 200       9.611   9.894  -8.789  1.00  3.62           H  
ATOM   3116  HA  ALA A 200       7.384   9.583  -7.347  1.00  3.62           H  
ATOM   3117 1HB  ALA A 200       6.284   8.523  -9.258  1.00  3.62           H  
ATOM   3118 2HB  ALA A 200       7.363   9.828  -9.763  1.00  3.62           H  
ATOM   3119 3HB  ALA A 200       7.869   8.134  -9.940  1.00  3.62           H  
ATOM   3120  N   PRO A 201       6.864   7.220  -6.410  1.00  4.07           N  
ATOM   3121  CA  PRO A 201       6.640   5.990  -5.654  1.00  4.07           C  
ATOM   3122  C   PRO A 201       6.730   4.648  -6.383  1.00  4.07           C  
ATOM   3123  O   PRO A 201       7.089   3.650  -5.759  1.00  4.07           O  
ATOM   3124  CB  PRO A 201       5.206   6.197  -5.176  1.00  4.07           C  
ATOM   3125  CG  PRO A 201       5.055   7.676  -5.015  1.00  4.07           C  
ATOM   3126  CD  PRO A 201       5.856   8.280  -6.107  1.00  4.07           C  
ATOM   3127  HA  PRO A 201       7.327   5.988  -4.792  1.00  4.07           H  
ATOM   3128 1HB  PRO A 201       4.501   5.764  -5.902  1.00  4.07           H  
ATOM   3129 2HB  PRO A 201       5.068   5.661  -4.249  1.00  4.07           H  
ATOM   3130 1HG  PRO A 201       3.987   7.954  -5.071  1.00  4.07           H  
ATOM   3131 2HG  PRO A 201       5.405   7.993  -4.024  1.00  4.07           H  
ATOM   3132 1HD  PRO A 201       5.258   8.552  -6.974  1.00  4.07           H  
ATOM   3133 2HD  PRO A 201       6.323   9.141  -5.636  1.00  4.07           H  
ATOM   3134  N   ASP A 202       6.371   4.590  -7.664  1.00  4.41           N  
ATOM   3135  CA  ASP A 202       6.418   3.314  -8.378  1.00  4.41           C  
ATOM   3136  C   ASP A 202       6.418   3.466  -9.898  1.00  4.41           C  
ATOM   3137  O   ASP A 202       6.174   4.537 -10.453  1.00  4.41           O  
ATOM   3138  CB  ASP A 202       5.212   2.428  -7.962  1.00  4.41           C  
ATOM   3139  CG  ASP A 202       5.365   0.829  -8.151  1.00  4.41           C  
ATOM   3140  OD1 ASP A 202       6.227   0.382  -8.909  1.00  4.41           O  
ATOM   3141  OD2 ASP A 202       4.564   0.120  -7.615  1.00  4.41           O  
ATOM   3142  H   ASP A 202       6.093   5.425  -8.153  1.00  4.41           H  
ATOM   3143  HA  ASP A 202       7.338   2.804  -8.091  1.00  4.41           H  
ATOM   3144 1HB  ASP A 202       4.988   2.610  -6.925  1.00  4.41           H  
ATOM   3145 2HB  ASP A 202       4.335   2.750  -8.527  1.00  4.41           H  
ATOM   3146  N   ALA A 203       6.640   2.328 -10.544  1.00  4.49           N  
ATOM   3147  CA  ALA A 203       6.566   2.102 -11.979  1.00  4.49           C  
ATOM   3148  C   ALA A 203       5.643   0.904 -12.196  1.00  4.49           C  
ATOM   3149  O   ALA A 203       5.701   0.215 -13.215  1.00  4.49           O  
ATOM   3150  CB  ALA A 203       7.949   1.845 -12.559  1.00  4.49           C  
ATOM   3151  H   ALA A 203       6.848   1.517  -9.968  1.00  4.49           H  
ATOM   3152  HA  ALA A 203       6.125   2.974 -12.461  1.00  4.49           H  
ATOM   3153 1HB  ALA A 203       7.874   1.664 -13.622  1.00  4.49           H  
ATOM   3154 2HB  ALA A 203       8.586   2.713 -12.388  1.00  4.49           H  
ATOM   3155 3HB  ALA A 203       8.390   0.972 -12.080  1.00  4.49           H  
ATOM   3156  N   THR A 204       4.793   0.659 -11.203  1.00  4.24           N  
ATOM   3157  CA  THR A 204       3.844  -0.452 -11.134  1.00  4.24           C  
ATOM   3158  C   THR A 204       4.522  -1.762 -11.498  1.00  4.24           C  
ATOM   3159  O   THR A 204       4.044  -2.523 -12.345  1.00  4.24           O  
ATOM   3160  CB  THR A 204       2.635  -0.205 -12.027  1.00  4.24           C  
ATOM   3161  OG1 THR A 204       3.034  -0.263 -13.398  1.00  4.24           O  
ATOM   3162  CG2 THR A 204       2.062   1.180 -11.703  1.00  4.24           C  
ATOM   3163  H   THR A 204       4.833   1.278 -10.408  1.00  4.24           H  
ATOM   3164  HA  THR A 204       3.493  -0.539 -10.104  1.00  4.24           H  
ATOM   3165  HB  THR A 204       1.874  -0.962 -11.840  1.00  4.24           H  
ATOM   3166  HG1 THR A 204       3.942   0.074 -13.499  1.00  4.24           H  
ATOM   3167 1HG2 THR A 204       1.200   1.378 -12.311  1.00  4.24           H  
ATOM   3168 2HG2 THR A 204       1.770   1.209 -10.655  1.00  4.24           H  
ATOM   3169 3HG2 THR A 204       2.816   1.942 -11.888  1.00  4.24           H  
ATOM   3170  N   GLU A 205       5.686  -1.970 -10.884  1.00  3.73           N  
ATOM   3171  CA  GLU A 205       6.543  -3.141 -11.091  1.00  3.73           C  
ATOM   3172  C   GLU A 205       7.032  -3.361 -12.540  1.00  3.73           C  
ATOM   3173  O   GLU A 205       7.405  -4.482 -12.888  1.00  3.73           O  
ATOM   3174  CB  GLU A 205       5.830  -4.421 -10.615  1.00  3.73           C  
ATOM   3175  CG  GLU A 205       5.452  -4.426  -9.129  1.00  3.73           C  
ATOM   3176  CD  GLU A 205       4.826  -5.729  -8.658  1.00  3.73           C  
ATOM   3177  OE1 GLU A 205       4.374  -6.491  -9.479  1.00  3.73           O  
ATOM   3178  OE2 GLU A 205       4.804  -5.953  -7.469  1.00  3.73           O  
ATOM   3179  H   GLU A 205       5.970  -1.259 -10.191  1.00  3.73           H  
ATOM   3180  HA  GLU A 205       7.430  -3.006 -10.470  1.00  3.73           H  
ATOM   3181 1HB  GLU A 205       4.926  -4.585 -11.196  1.00  3.73           H  
ATOM   3182 2HB  GLU A 205       6.481  -5.278 -10.789  1.00  3.73           H  
ATOM   3183 1HG  GLU A 205       6.348  -4.236  -8.540  1.00  3.73           H  
ATOM   3184 2HG  GLU A 205       4.754  -3.608  -8.943  1.00  3.73           H  
ATOM   3185  N   SER A 206       7.108  -2.297 -13.351  1.00  3.09           N  
ATOM   3186  CA  SER A 206       7.643  -2.358 -14.715  1.00  3.09           C  
ATOM   3187  C   SER A 206       7.018  -3.427 -15.630  1.00  3.09           C  
ATOM   3188  O   SER A 206       7.738  -4.214 -16.245  1.00  3.09           O  
ATOM   3189  CB  SER A 206       9.148  -2.565 -14.675  1.00  3.09           C  
ATOM   3190  OG  SER A 206       9.792  -1.507 -14.006  1.00  3.09           O  
ATOM   3191  H   SER A 206       6.738  -1.403 -13.038  1.00  3.09           H  
ATOM   3192  HA  SER A 206       7.452  -1.386 -15.176  1.00  3.09           H  
ATOM   3193 1HB  SER A 206       9.379  -3.506 -14.182  1.00  3.09           H  
ATOM   3194 2HB  SER A 206       9.525  -2.633 -15.694  1.00  3.09           H  
ATOM   3195  HG  SER A 206       9.617  -0.710 -14.526  1.00  3.09           H  
ATOM   3196  N   ARG A 207       5.687  -3.444 -15.746  1.00  2.47           N  
ATOM   3197  CA  ARG A 207       5.013  -4.415 -16.615  1.00  2.47           C  
ATOM   3198  C   ARG A 207       5.608  -4.362 -18.015  1.00  2.47           C  
ATOM   3199  O   ARG A 207       5.950  -3.285 -18.504  1.00  2.47           O  
ATOM   3200  CB  ARG A 207       3.509  -4.164 -16.712  1.00  2.47           C  
ATOM   3201  CG  ARG A 207       2.731  -5.227 -17.522  1.00  2.47           C  
ATOM   3202  CD  ARG A 207       1.263  -4.998 -17.503  1.00  2.47           C  
ATOM   3203  NE  ARG A 207       0.536  -6.074 -18.179  1.00  2.47           N  
ATOM   3204  CZ  ARG A 207      -0.812  -6.153 -18.271  1.00  2.47           C  
ATOM   3205  NH1 ARG A 207      -1.568  -5.208 -17.746  1.00  2.47           N  
ATOM   3206  NH2 ARG A 207      -1.378  -7.180 -18.883  1.00  2.47           N  
ATOM   3207  H   ARG A 207       5.142  -2.788 -15.200  1.00  2.47           H  
ATOM   3208  HA  ARG A 207       5.170  -5.413 -16.206  1.00  2.47           H  
ATOM   3209 1HB  ARG A 207       3.082  -4.128 -15.710  1.00  2.47           H  
ATOM   3210 2HB  ARG A 207       3.329  -3.202 -17.177  1.00  2.47           H  
ATOM   3211 1HG  ARG A 207       3.044  -5.187 -18.570  1.00  2.47           H  
ATOM   3212 2HG  ARG A 207       2.930  -6.223 -17.126  1.00  2.47           H  
ATOM   3213 1HD  ARG A 207       0.912  -4.940 -16.475  1.00  2.47           H  
ATOM   3214 2HD  ARG A 207       1.043  -4.064 -18.021  1.00  2.47           H  
ATOM   3215  HE  ARG A 207       1.092  -6.834 -18.612  1.00  2.47           H  
ATOM   3216 1HH1 ARG A 207      -1.144  -4.424 -17.276  1.00  2.47           H  
ATOM   3217 2HH1 ARG A 207      -2.574  -5.271 -17.817  1.00  2.47           H  
ATOM   3218 1HH2 ARG A 207      -0.800  -7.923 -19.272  1.00  2.47           H  
ATOM   3219 2HH2 ARG A 207      -2.381  -7.235 -18.953  1.00  2.47           H  
ATOM   3220  N   SER A 208       5.757  -5.529 -18.640  1.00  1.96           N  
ATOM   3221  CA  SER A 208       6.340  -5.619 -19.969  1.00  1.96           C  
ATOM   3222  C   SER A 208       5.680  -4.661 -20.943  1.00  1.96           C  
ATOM   3223  O   SER A 208       4.453  -4.551 -21.013  1.00  1.96           O  
ATOM   3224  CB  SER A 208       6.228  -7.040 -20.490  1.00  1.96           C  
ATOM   3225  OG  SER A 208       6.689  -7.137 -21.813  1.00  1.96           O  
ATOM   3226  H   SER A 208       5.464  -6.376 -18.174  1.00  1.96           H  
ATOM   3227  HA  SER A 208       7.397  -5.355 -19.893  1.00  1.96           H  
ATOM   3228 1HB  SER A 208       6.809  -7.703 -19.851  1.00  1.96           H  
ATOM   3229 2HB  SER A 208       5.186  -7.368 -20.439  1.00  1.96           H  
ATOM   3230  HG  SER A 208       6.759  -8.081 -21.995  1.00  1.96           H  
ATOM   3231  N   VAL A 209       6.516  -4.018 -21.742  1.00  1.58           N  
ATOM   3232  CA  VAL A 209       6.077  -3.024 -22.701  1.00  1.58           C  
ATOM   3233  C   VAL A 209       5.117  -3.531 -23.742  1.00  1.58           C  
ATOM   3234  O   VAL A 209       4.147  -2.846 -24.059  1.00  1.58           O  
ATOM   3235  CB  VAL A 209       7.277  -2.427 -23.405  1.00  1.58           C  
ATOM   3236  CG1 VAL A 209       6.820  -1.568 -24.538  1.00  1.58           C  
ATOM   3237  CG2 VAL A 209       8.032  -1.652 -22.411  1.00  1.58           C  
ATOM   3238  H   VAL A 209       7.503  -4.197 -21.638  1.00  1.58           H  
ATOM   3239  HA  VAL A 209       5.587  -2.228 -22.145  1.00  1.58           H  
ATOM   3240  HB  VAL A 209       7.900  -3.217 -23.821  1.00  1.58           H  
ATOM   3241 1HG1 VAL A 209       7.688  -1.146 -25.032  1.00  1.58           H  
ATOM   3242 2HG1 VAL A 209       6.253  -2.164 -25.252  1.00  1.58           H  
ATOM   3243 3HG1 VAL A 209       6.189  -0.775 -24.150  1.00  1.58           H  
ATOM   3244 1HG2 VAL A 209       8.900  -1.200 -22.885  1.00  1.58           H  
ATOM   3245 2HG2 VAL A 209       7.380  -0.885 -22.005  1.00  1.58           H  
ATOM   3246 3HG2 VAL A 209       8.352  -2.313 -21.605  1.00  1.58           H  
ATOM   3247  N   SER A 210       5.360  -4.717 -24.282  1.00  1.33           N  
ATOM   3248  CA  SER A 210       4.459  -5.230 -25.299  1.00  1.33           C  
ATOM   3249  C   SER A 210       3.049  -5.370 -24.733  1.00  1.33           C  
ATOM   3250  O   SER A 210       2.062  -5.064 -25.408  1.00  1.33           O  
ATOM   3251  CB  SER A 210       4.951  -6.569 -25.807  1.00  1.33           C  
ATOM   3252  OG  SER A 210       6.172  -6.436 -26.490  1.00  1.33           O  
ATOM   3253  H   SER A 210       6.163  -5.253 -23.984  1.00  1.33           H  
ATOM   3254  HA  SER A 210       4.430  -4.522 -26.129  1.00  1.33           H  
ATOM   3255 1HB  SER A 210       5.073  -7.252 -24.966  1.00  1.33           H  
ATOM   3256 2HB  SER A 210       4.202  -7.000 -26.472  1.00  1.33           H  
ATOM   3257  HG  SER A 210       6.417  -7.322 -26.772  1.00  1.33           H  
ATOM   3258  N   GLU A 211       2.939  -5.820 -23.481  1.00  1.18           N  
ATOM   3259  CA  GLU A 211       1.627  -5.971 -22.872  1.00  1.18           C  
ATOM   3260  C   GLU A 211       0.992  -4.604 -22.634  1.00  1.18           C  
ATOM   3261  O   GLU A 211      -0.209  -4.418 -22.864  1.00  1.18           O  
ATOM   3262  CB  GLU A 211       1.725  -6.740 -21.551  1.00  1.18           C  
ATOM   3263  CG  GLU A 211       2.140  -8.200 -21.710  1.00  1.18           C  
ATOM   3264  CD  GLU A 211       2.229  -8.979 -20.403  1.00  1.18           C  
ATOM   3265  OE1 GLU A 211       1.995  -8.420 -19.346  1.00  1.18           O  
ATOM   3266  OE2 GLU A 211       2.547 -10.142 -20.470  1.00  1.18           O  
ATOM   3267  H   GLU A 211       3.772  -6.037 -22.950  1.00  1.18           H  
ATOM   3268  HA  GLU A 211       0.988  -6.529 -23.556  1.00  1.18           H  
ATOM   3269 1HB  GLU A 211       2.447  -6.250 -20.897  1.00  1.18           H  
ATOM   3270 2HB  GLU A 211       0.761  -6.716 -21.051  1.00  1.18           H  
ATOM   3271 1HG  GLU A 211       1.424  -8.695 -22.364  1.00  1.18           H  
ATOM   3272 2HG  GLU A 211       3.113  -8.223 -22.202  1.00  1.18           H  
ATOM   3273  N   GLN A 212       1.807  -3.624 -22.212  1.00  1.09           N  
ATOM   3274  CA  GLN A 212       1.284  -2.287 -21.938  1.00  1.09           C  
ATOM   3275  C   GLN A 212       0.771  -1.612 -23.206  1.00  1.09           C  
ATOM   3276  O   GLN A 212      -0.321  -1.037 -23.216  1.00  1.09           O  
ATOM   3277  CB  GLN A 212       2.386  -1.397 -21.348  1.00  1.09           C  
ATOM   3278  CG  GLN A 212       2.861  -1.734 -19.948  1.00  1.09           C  
ATOM   3279  CD  GLN A 212       4.100  -0.905 -19.574  1.00  1.09           C  
ATOM   3280  OE1 GLN A 212       4.835  -0.445 -20.462  1.00  1.09           O  
ATOM   3281  NE2 GLN A 212       4.335  -0.712 -18.281  1.00  1.09           N  
ATOM   3282  H   GLN A 212       2.792  -3.834 -22.032  1.00  1.09           H  
ATOM   3283  HA  GLN A 212       0.461  -2.372 -21.230  1.00  1.09           H  
ATOM   3284 1HB  GLN A 212       3.250  -1.408 -22.008  1.00  1.09           H  
ATOM   3285 2HB  GLN A 212       2.031  -0.383 -21.301  1.00  1.09           H  
ATOM   3286 1HG  GLN A 212       2.069  -1.505 -19.234  1.00  1.09           H  
ATOM   3287 2HG  GLN A 212       3.123  -2.785 -19.896  1.00  1.09           H  
ATOM   3288 1HE2 GLN A 212       5.138  -0.201 -17.989  1.00  1.09           H  
ATOM   3289 2HE2 GLN A 212       3.719  -1.098 -17.599  1.00  1.09           H  
ATOM   3290  N   VAL A 213       1.526  -1.732 -24.298  1.00  1.04           N  
ATOM   3291  CA  VAL A 213       1.133  -1.086 -25.541  1.00  1.04           C  
ATOM   3292  C   VAL A 213      -0.066  -1.756 -26.132  1.00  1.04           C  
ATOM   3293  O   VAL A 213      -1.019  -1.074 -26.503  1.00  1.04           O  
ATOM   3294  CB  VAL A 213       2.284  -1.048 -26.564  1.00  1.04           C  
ATOM   3295  CG1 VAL A 213       1.760  -0.502 -27.894  1.00  1.04           C  
ATOM   3296  CG2 VAL A 213       3.421  -0.157 -26.054  1.00  1.04           C  
ATOM   3297  H   VAL A 213       2.410  -2.237 -24.244  1.00  1.04           H  
ATOM   3298  HA  VAL A 213       0.829  -0.072 -25.343  1.00  1.04           H  
ATOM   3299  HB  VAL A 213       2.654  -2.066 -26.721  1.00  1.04           H  
ATOM   3300 1HG1 VAL A 213       2.568  -0.484 -28.626  1.00  1.04           H  
ATOM   3301 2HG1 VAL A 213       0.955  -1.143 -28.259  1.00  1.04           H  
ATOM   3302 3HG1 VAL A 213       1.381   0.512 -27.748  1.00  1.04           H  
ATOM   3303 1HG2 VAL A 213       4.228  -0.148 -26.783  1.00  1.04           H  
ATOM   3304 2HG2 VAL A 213       3.061   0.856 -25.911  1.00  1.04           H  
ATOM   3305 3HG2 VAL A 213       3.792  -0.547 -25.107  1.00  1.04           H  
ATOM   3306  N   ARG A 214      -0.076  -3.084 -26.173  1.00  1.02           N  
ATOM   3307  CA  ARG A 214      -1.227  -3.762 -26.722  1.00  1.02           C  
ATOM   3308  C   ARG A 214      -2.474  -3.469 -25.902  1.00  1.02           C  
ATOM   3309  O   ARG A 214      -3.535  -3.228 -26.475  1.00  1.02           O  
ATOM   3310  CB  ARG A 214      -0.974  -5.252 -26.776  1.00  1.02           C  
ATOM   3311  CG  ARG A 214       0.048  -5.664 -27.828  1.00  1.02           C  
ATOM   3312  CD  ARG A 214       0.367  -7.108 -27.764  1.00  1.02           C  
ATOM   3313  NE  ARG A 214       1.342  -7.491 -28.777  1.00  1.02           N  
ATOM   3314  CZ  ARG A 214       1.924  -8.702 -28.865  1.00  1.02           C  
ATOM   3315  NH1 ARG A 214       1.627  -9.642 -27.996  1.00  1.02           N  
ATOM   3316  NH2 ARG A 214       2.795  -8.948 -29.830  1.00  1.02           N  
ATOM   3317  H   ARG A 214       0.718  -3.636 -25.841  1.00  1.02           H  
ATOM   3318  HA  ARG A 214      -1.386  -3.403 -27.738  1.00  1.02           H  
ATOM   3319 1HB  ARG A 214      -0.602  -5.589 -25.805  1.00  1.02           H  
ATOM   3320 2HB  ARG A 214      -1.904  -5.780 -26.976  1.00  1.02           H  
ATOM   3321 1HG  ARG A 214      -0.349  -5.446 -28.818  1.00  1.02           H  
ATOM   3322 2HG  ARG A 214       0.967  -5.098 -27.679  1.00  1.02           H  
ATOM   3323 1HD  ARG A 214       0.787  -7.336 -26.782  1.00  1.02           H  
ATOM   3324 2HD  ARG A 214      -0.538  -7.693 -27.920  1.00  1.02           H  
ATOM   3325  HE  ARG A 214       1.597  -6.796 -29.467  1.00  1.02           H  
ATOM   3326 1HH1 ARG A 214       0.960  -9.455 -27.260  1.00  1.02           H  
ATOM   3327 2HH1 ARG A 214       2.063 -10.550 -28.064  1.00  1.02           H  
ATOM   3328 1HH2 ARG A 214       3.023  -8.227 -30.502  1.00  1.02           H  
ATOM   3329 2HH2 ARG A 214       3.230  -9.856 -29.899  1.00  1.02           H  
ATOM   3330  N   SER A 215      -2.348  -3.406 -24.567  1.00  1.01           N  
ATOM   3331  CA  SER A 215      -3.499  -3.123 -23.717  1.00  1.01           C  
ATOM   3332  C   SER A 215      -4.085  -1.754 -24.023  1.00  1.01           C  
ATOM   3333  O   SER A 215      -5.303  -1.588 -24.090  1.00  1.01           O  
ATOM   3334  CB  SER A 215      -3.104  -3.160 -22.257  1.00  1.01           C  
ATOM   3335  OG  SER A 215      -2.713  -4.448 -21.871  1.00  1.01           O  
ATOM   3336  H   SER A 215      -1.456  -3.605 -24.114  1.00  1.01           H  
ATOM   3337  HA  SER A 215      -4.258  -3.881 -23.899  1.00  1.01           H  
ATOM   3338 1HB  SER A 215      -2.284  -2.462 -22.083  1.00  1.01           H  
ATOM   3339 2HB  SER A 215      -3.945  -2.835 -21.650  1.00  1.01           H  
ATOM   3340  HG  SER A 215      -1.853  -4.603 -22.325  1.00  1.01           H  
ATOM   3341  N   VAL A 216      -3.222  -0.768 -24.243  1.00  1.04           N  
ATOM   3342  CA  VAL A 216      -3.710   0.557 -24.564  1.00  1.04           C  
ATOM   3343  C   VAL A 216      -4.284   0.641 -25.982  1.00  1.04           C  
ATOM   3344  O   VAL A 216      -5.419   1.078 -26.171  1.00  1.04           O  
ATOM   3345  CB  VAL A 216      -2.577   1.583 -24.372  1.00  1.04           C  
ATOM   3346  CG1 VAL A 216      -2.983   2.919 -24.864  1.00  1.04           C  
ATOM   3347  CG2 VAL A 216      -2.257   1.696 -22.886  1.00  1.04           C  
ATOM   3348  H   VAL A 216      -2.216  -0.935 -24.155  1.00  1.04           H  
ATOM   3349  HA  VAL A 216      -4.499   0.796 -23.857  1.00  1.04           H  
ATOM   3350  HB  VAL A 216      -1.693   1.257 -24.930  1.00  1.04           H  
ATOM   3351 1HG1 VAL A 216      -2.160   3.603 -24.704  1.00  1.04           H  
ATOM   3352 2HG1 VAL A 216      -3.215   2.860 -25.922  1.00  1.04           H  
ATOM   3353 3HG1 VAL A 216      -3.844   3.260 -24.329  1.00  1.04           H  
ATOM   3354 1HG2 VAL A 216      -1.460   2.411 -22.731  1.00  1.04           H  
ATOM   3355 2HG2 VAL A 216      -3.143   2.026 -22.345  1.00  1.04           H  
ATOM   3356 3HG2 VAL A 216      -1.947   0.724 -22.513  1.00  1.04           H  
ATOM   3357  N   ILE A 217      -3.545   0.141 -26.968  1.00  1.08           N  
ATOM   3358  CA  ILE A 217      -3.967   0.229 -28.362  1.00  1.08           C  
ATOM   3359  C   ILE A 217      -5.248  -0.551 -28.662  1.00  1.08           C  
ATOM   3360  O   ILE A 217      -6.076  -0.102 -29.448  1.00  1.08           O  
ATOM   3361  CB  ILE A 217      -2.851  -0.219 -29.322  1.00  1.08           C  
ATOM   3362  CG1 ILE A 217      -1.638   0.731 -29.218  1.00  1.08           C  
ATOM   3363  CG2 ILE A 217      -3.392  -0.230 -30.742  1.00  1.08           C  
ATOM   3364  CD1 ILE A 217      -1.951   2.145 -29.582  1.00  1.08           C  
ATOM   3365  H   ILE A 217      -2.642  -0.276 -26.753  1.00  1.08           H  
ATOM   3366  HA  ILE A 217      -4.164   1.274 -28.574  1.00  1.08           H  
ATOM   3367  HB  ILE A 217      -2.512  -1.220 -29.043  1.00  1.08           H  
ATOM   3368 1HG1 ILE A 217      -1.279   0.725 -28.193  1.00  1.08           H  
ATOM   3369 2HG1 ILE A 217      -0.841   0.367 -29.867  1.00  1.08           H  
ATOM   3370 1HG2 ILE A 217      -2.611  -0.552 -31.428  1.00  1.08           H  
ATOM   3371 2HG2 ILE A 217      -4.235  -0.916 -30.802  1.00  1.08           H  
ATOM   3372 3HG2 ILE A 217      -3.723   0.775 -31.012  1.00  1.08           H  
ATOM   3373 1HD1 ILE A 217      -1.060   2.761 -29.470  1.00  1.08           H  
ATOM   3374 2HD1 ILE A 217      -2.302   2.195 -30.613  1.00  1.08           H  
ATOM   3375 3HD1 ILE A 217      -2.722   2.492 -28.925  1.00  1.08           H  
ATOM   3376  N   CYS A 218      -5.412  -1.737 -28.081  1.00  1.12           N  
ATOM   3377  CA  CYS A 218      -6.618  -2.522 -28.332  1.00  1.12           C  
ATOM   3378  C   CYS A 218      -7.850  -1.976 -27.599  1.00  1.12           C  
ATOM   3379  O   CYS A 218      -8.981  -2.424 -27.834  1.00  1.12           O  
ATOM   3380  CB  CYS A 218      -6.429  -3.973 -27.896  1.00  1.12           C  
ATOM   3381  SG  CYS A 218      -6.348  -4.189 -26.110  1.00  1.12           S  
ATOM   3382  H   CYS A 218      -4.703  -2.112 -27.452  1.00  1.12           H  
ATOM   3383  HA  CYS A 218      -6.816  -2.505 -29.403  1.00  1.12           H  
ATOM   3384 1HB  CYS A 218      -7.248  -4.582 -28.276  1.00  1.12           H  
ATOM   3385 2HB  CYS A 218      -5.501  -4.359 -28.319  1.00  1.12           H  
ATOM   3386  HG  CYS A 218      -5.206  -3.477 -25.963  1.00  1.12           H  
ATOM   3387  N   ASN A 219      -7.669  -1.043 -26.671  1.00  1.17           N  
ATOM   3388  CA  ASN A 219      -8.823  -0.609 -25.926  1.00  1.17           C  
ATOM   3389  C   ASN A 219      -9.561   0.415 -26.742  1.00  1.17           C  
ATOM   3390  O   ASN A 219      -9.210   1.598 -26.770  1.00  1.17           O  
ATOM   3391  CB  ASN A 219      -8.454  -0.066 -24.570  1.00  1.17           C  
ATOM   3392  CG  ASN A 219      -9.677   0.265 -23.658  1.00  1.17           C  
ATOM   3393  OD1 ASN A 219     -10.852   0.483 -24.072  1.00  1.17           O  
ATOM   3394  ND2 ASN A 219      -9.383   0.305 -22.376  1.00  1.17           N  
ATOM   3395  H   ASN A 219      -6.762  -0.615 -26.492  1.00  1.17           H  
ATOM   3396  HA  ASN A 219      -9.488  -1.460 -25.780  1.00  1.17           H  
ATOM   3397 1HB  ASN A 219      -7.813  -0.784 -24.057  1.00  1.17           H  
ATOM   3398 2HB  ASN A 219      -7.872   0.825 -24.719  1.00  1.17           H  
ATOM   3399 1HD2 ASN A 219     -10.090   0.502 -21.701  1.00  1.17           H  
ATOM   3400 2HD2 ASN A 219      -8.442   0.134 -22.070  1.00  1.17           H  
ATOM   3401  N   LYS A 220     -10.636  -0.038 -27.357  1.00  1.20           N  
ATOM   3402  CA  LYS A 220     -11.469   0.798 -28.208  1.00  1.20           C  
ATOM   3403  C   LYS A 220     -11.873   2.106 -27.522  1.00  1.20           C  
ATOM   3404  O   LYS A 220     -12.031   3.127 -28.183  1.00  1.20           O  
ATOM   3405  CB  LYS A 220     -12.727   0.046 -28.656  1.00  1.20           C  
ATOM   3406  CG  LYS A 220     -13.624   0.849 -29.617  1.00  1.20           C  
ATOM   3407  CD  LYS A 220     -14.831   0.028 -30.098  1.00  1.20           C  
ATOM   3408  CE  LYS A 220     -15.732   0.841 -31.035  1.00  1.20           C  
ATOM   3409  NZ  LYS A 220     -16.887   0.037 -31.537  1.00  1.20           N  
ATOM   3410  H   LYS A 220     -10.795  -1.041 -27.294  1.00  1.20           H  
ATOM   3411  HA  LYS A 220     -10.891   1.054 -29.097  1.00  1.20           H  
ATOM   3412 1HB  LYS A 220     -12.440  -0.881 -29.153  1.00  1.20           H  
ATOM   3413 2HB  LYS A 220     -13.322  -0.218 -27.781  1.00  1.20           H  
ATOM   3414 1HG  LYS A 220     -13.975   1.748 -29.113  1.00  1.20           H  
ATOM   3415 2HG  LYS A 220     -13.040   1.153 -30.482  1.00  1.20           H  
ATOM   3416 1HD  LYS A 220     -14.481  -0.860 -30.624  1.00  1.20           H  
ATOM   3417 2HD  LYS A 220     -15.419  -0.289 -29.237  1.00  1.20           H  
ATOM   3418 1HE  LYS A 220     -16.116   1.701 -30.502  1.00  1.20           H  
ATOM   3419 2HE  LYS A 220     -15.144   1.187 -31.884  1.00  1.20           H  
ATOM   3420 1HZ  LYS A 220     -17.455   0.607 -32.147  1.00  1.20           H  
ATOM   3421 2HZ  LYS A 220     -16.544  -0.764 -32.049  1.00  1.20           H  
ATOM   3422 3HZ  LYS A 220     -17.445  -0.278 -30.758  1.00  1.20           H  
ATOM   3423  N   ARG A 221     -12.073   2.099 -26.200  1.00  1.21           N  
ATOM   3424  CA  ARG A 221     -12.546   3.315 -25.545  1.00  1.21           C  
ATOM   3425  C   ARG A 221     -11.451   4.362 -25.458  1.00  1.21           C  
ATOM   3426  O   ARG A 221     -11.735   5.561 -25.380  1.00  1.21           O  
ATOM   3427  CB  ARG A 221     -13.036   2.992 -24.148  1.00  1.21           C  
ATOM   3428  CG  ARG A 221     -14.235   2.092 -24.099  1.00  1.21           C  
ATOM   3429  CD  ARG A 221     -14.535   1.665 -22.732  1.00  1.21           C  
ATOM   3430  NE  ARG A 221     -13.459   0.837 -22.163  1.00  1.21           N  
ATOM   3431  CZ  ARG A 221     -13.502   0.302 -20.917  1.00  1.21           C  
ATOM   3432  NH1 ARG A 221     -14.561   0.497 -20.159  1.00  1.21           N  
ATOM   3433  NH2 ARG A 221     -12.499  -0.420 -20.450  1.00  1.21           N  
ATOM   3434  H   ARG A 221     -11.859   1.274 -25.639  1.00  1.21           H  
ATOM   3435  HA  ARG A 221     -13.351   3.743 -26.126  1.00  1.21           H  
ATOM   3436 1HB  ARG A 221     -12.237   2.540 -23.569  1.00  1.21           H  
ATOM   3437 2HB  ARG A 221     -13.310   3.916 -23.645  1.00  1.21           H  
ATOM   3438 1HG  ARG A 221     -15.104   2.636 -24.460  1.00  1.21           H  
ATOM   3439 2HG  ARG A 221     -14.064   1.212 -24.719  1.00  1.21           H  
ATOM   3440 1HD  ARG A 221     -14.662   2.535 -22.110  1.00  1.21           H  
ATOM   3441 2HD  ARG A 221     -15.455   1.083 -22.727  1.00  1.21           H  
ATOM   3442  HE  ARG A 221     -12.609   0.677 -22.739  1.00  1.21           H  
ATOM   3443 1HH1 ARG A 221     -15.344   1.037 -20.509  1.00  1.21           H  
ATOM   3444 2HH1 ARG A 221     -14.599   0.098 -19.232  1.00  1.21           H  
ATOM   3445 1HH2 ARG A 221     -11.682  -0.588 -21.019  1.00  1.21           H  
ATOM   3446 2HH2 ARG A 221     -12.550  -0.811 -19.522  1.00  1.21           H  
ATOM   3447  N   LEU A 222     -10.195   3.934 -25.550  1.00  1.20           N  
ATOM   3448  CA  LEU A 222      -9.108   4.879 -25.477  1.00  1.20           C  
ATOM   3449  C   LEU A 222      -8.854   5.377 -26.875  1.00  1.20           C  
ATOM   3450  O   LEU A 222      -8.714   6.579 -27.108  1.00  1.20           O  
ATOM   3451  CB  LEU A 222      -7.812   4.232 -24.958  1.00  1.20           C  
ATOM   3452  CG  LEU A 222      -7.844   3.652 -23.546  1.00  1.20           C  
ATOM   3453  CD1 LEU A 222      -6.522   3.011 -23.215  1.00  1.20           C  
ATOM   3454  CD2 LEU A 222      -8.109   4.689 -22.613  1.00  1.20           C  
ATOM   3455  H   LEU A 222      -9.987   2.951 -25.691  1.00  1.20           H  
ATOM   3456  HA  LEU A 222      -9.388   5.710 -24.834  1.00  1.20           H  
ATOM   3457 1HB  LEU A 222      -7.540   3.413 -25.637  1.00  1.20           H  
ATOM   3458 2HB  LEU A 222      -7.017   4.975 -24.991  1.00  1.20           H  
ATOM   3459  HG  LEU A 222      -8.616   2.902 -23.486  1.00  1.20           H  
ATOM   3460 1HD1 LEU A 222      -6.562   2.592 -22.208  1.00  1.20           H  
ATOM   3461 2HD1 LEU A 222      -6.311   2.227 -23.925  1.00  1.20           H  
ATOM   3462 3HD1 LEU A 222      -5.750   3.766 -23.261  1.00  1.20           H  
ATOM   3463 1HD2 LEU A 222      -8.116   4.264 -21.614  1.00  1.20           H  
ATOM   3464 2HD2 LEU A 222      -7.324   5.434 -22.682  1.00  1.20           H  
ATOM   3465 3HD2 LEU A 222      -9.073   5.141 -22.838  1.00  1.20           H  
ATOM   3466  N   MET A 223      -8.867   4.454 -27.837  1.00  1.17           N  
ATOM   3467  CA  MET A 223      -8.539   4.849 -29.194  1.00  1.17           C  
ATOM   3468  C   MET A 223      -9.624   5.737 -29.791  1.00  1.17           C  
ATOM   3469  O   MET A 223      -9.328   6.667 -30.545  1.00  1.17           O  
ATOM   3470  CB  MET A 223      -8.329   3.615 -30.053  1.00  1.17           C  
ATOM   3471  CG  MET A 223      -7.116   2.787 -29.629  1.00  1.17           C  
ATOM   3472  SD  MET A 223      -5.569   3.724 -29.494  1.00  1.17           S  
ATOM   3473  CE  MET A 223      -5.164   4.148 -31.176  1.00  1.17           C  
ATOM   3474  H   MET A 223      -9.036   3.473 -27.600  1.00  1.17           H  
ATOM   3475  HA  MET A 223      -7.613   5.423 -29.172  1.00  1.17           H  
ATOM   3476 1HB  MET A 223      -9.211   2.975 -29.985  1.00  1.17           H  
ATOM   3477 2HB  MET A 223      -8.207   3.904 -31.094  1.00  1.17           H  
ATOM   3478 1HG  MET A 223      -7.318   2.313 -28.660  1.00  1.17           H  
ATOM   3479 2HG  MET A 223      -6.968   1.997 -30.360  1.00  1.17           H  
ATOM   3480 1HE  MET A 223      -4.233   4.719 -31.192  1.00  1.17           H  
ATOM   3481 2HE  MET A 223      -5.043   3.235 -31.761  1.00  1.17           H  
ATOM   3482 3HE  MET A 223      -5.966   4.753 -31.603  1.00  1.17           H  
ATOM   3483  N   ILE A 224     -10.875   5.512 -29.407  1.00  1.14           N  
ATOM   3484  CA  ILE A 224     -11.947   6.316 -29.947  1.00  1.14           C  
ATOM   3485  C   ILE A 224     -12.122   7.628 -29.202  1.00  1.14           C  
ATOM   3486  O   ILE A 224     -12.402   8.646 -29.841  1.00  1.14           O  
ATOM   3487  CB  ILE A 224     -13.251   5.549 -30.062  1.00  1.14           C  
ATOM   3488  CG1 ILE A 224     -13.040   4.342 -30.980  1.00  1.14           C  
ATOM   3489  CG2 ILE A 224     -14.295   6.469 -30.651  1.00  1.14           C  
ATOM   3490  CD1 ILE A 224     -12.546   4.718 -32.356  1.00  1.14           C  
ATOM   3491  H   ILE A 224     -11.105   4.734 -28.789  1.00  1.14           H  
ATOM   3492  HA  ILE A 224     -11.678   6.567 -30.969  1.00  1.14           H  
ATOM   3493  HB  ILE A 224     -13.552   5.179 -29.086  1.00  1.14           H  
ATOM   3494 1HG1 ILE A 224     -12.310   3.678 -30.534  1.00  1.14           H  
ATOM   3495 2HG1 ILE A 224     -13.984   3.806 -31.078  1.00  1.14           H  
ATOM   3496 1HG2 ILE A 224     -15.220   5.925 -30.766  1.00  1.14           H  
ATOM   3497 2HG2 ILE A 224     -14.444   7.325 -29.991  1.00  1.14           H  
ATOM   3498 3HG2 ILE A 224     -13.962   6.818 -31.626  1.00  1.14           H  
ATOM   3499 1HD1 ILE A 224     -12.416   3.817 -32.952  1.00  1.14           H  
ATOM   3500 2HD1 ILE A 224     -13.272   5.372 -32.839  1.00  1.14           H  
ATOM   3501 3HD1 ILE A 224     -11.590   5.238 -32.270  1.00  1.14           H  
ATOM   3502  N   ILE A 225     -11.975   7.659 -27.860  1.00  1.10           N  
ATOM   3503  CA  ILE A 225     -12.123   8.964 -27.229  1.00  1.10           C  
ATOM   3504  C   ILE A 225     -10.970   9.848 -27.747  1.00  1.10           C  
ATOM   3505  O   ILE A 225     -11.097  11.058 -27.913  1.00  1.10           O  
ATOM   3506  CB  ILE A 225     -12.122   8.895 -25.682  1.00  1.10           C  
ATOM   3507  CG1 ILE A 225     -12.743  10.173 -25.128  1.00  1.10           C  
ATOM   3508  CG2 ILE A 225     -10.711   8.710 -25.091  1.00  1.10           C  
ATOM   3509  CD1 ILE A 225     -12.978  10.100 -23.695  1.00  1.10           C  
ATOM   3510  H   ILE A 225     -11.771   6.837 -27.288  1.00  1.10           H  
ATOM   3511  HA  ILE A 225     -13.062   9.394 -27.534  1.00  1.10           H  
ATOM   3512  HB  ILE A 225     -12.734   8.054 -25.367  1.00  1.10           H  
ATOM   3513 1HG1 ILE A 225     -12.124  10.990 -25.330  1.00  1.10           H  
ATOM   3514 2HG1 ILE A 225     -13.687  10.347 -25.609  1.00  1.10           H  
ATOM   3515 1HG2 ILE A 225     -10.776   8.656 -24.005  1.00  1.10           H  
ATOM   3516 2HG2 ILE A 225     -10.287   7.796 -25.468  1.00  1.10           H  
ATOM   3517 3HG2 ILE A 225     -10.072   9.541 -25.363  1.00  1.10           H  
ATOM   3518 1HD1 ILE A 225     -13.423  11.028 -23.337  1.00  1.10           H  
ATOM   3519 2HD1 ILE A 225     -13.635   9.273 -23.458  1.00  1.10           H  
ATOM   3520 3HD1 ILE A 225     -12.012   9.943 -23.233  1.00  1.10           H  
ATOM   3521  N   SER A 226      -9.839   9.225 -28.055  1.00  1.06           N  
ATOM   3522  CA  SER A 226      -8.712   9.942 -28.588  1.00  1.06           C  
ATOM   3523  C   SER A 226      -8.956  10.404 -30.026  1.00  1.06           C  
ATOM   3524  O   SER A 226      -8.652  11.548 -30.369  1.00  1.06           O  
ATOM   3525  CB  SER A 226      -7.547   9.036 -28.513  1.00  1.06           C  
ATOM   3526  OG  SER A 226      -7.316   8.720 -27.179  1.00  1.06           O  
ATOM   3527  H   SER A 226      -9.730   8.227 -27.878  1.00  1.06           H  
ATOM   3528  HA  SER A 226      -8.531  10.816 -27.964  1.00  1.06           H  
ATOM   3529 1HB  SER A 226      -7.711   8.135 -29.098  1.00  1.06           H  
ATOM   3530 2HB  SER A 226      -6.692   9.546 -28.913  1.00  1.06           H  
ATOM   3531  HG  SER A 226      -8.013   8.074 -26.941  1.00  1.06           H  
ATOM   3532  N   LEU A 227      -9.551   9.541 -30.858  1.00  1.03           N  
ATOM   3533  CA  LEU A 227      -9.847   9.883 -32.246  1.00  1.03           C  
ATOM   3534  C   LEU A 227     -10.760  11.081 -32.347  1.00  1.03           C  
ATOM   3535  O   LEU A 227     -10.519  11.978 -33.169  1.00  1.03           O  
ATOM   3536  CB  LEU A 227     -10.489   8.715 -32.978  1.00  1.03           C  
ATOM   3537  CG  LEU A 227     -10.854   8.984 -34.423  1.00  1.03           C  
ATOM   3538  CD1 LEU A 227      -9.587   9.345 -35.203  1.00  1.03           C  
ATOM   3539  CD2 LEU A 227     -11.535   7.747 -34.990  1.00  1.03           C  
ATOM   3540  H   LEU A 227      -9.759   8.595 -30.542  1.00  1.03           H  
ATOM   3541  HA  LEU A 227      -8.916  10.129 -32.746  1.00  1.03           H  
ATOM   3542 1HB  LEU A 227      -9.808   7.865 -32.946  1.00  1.03           H  
ATOM   3543 2HB  LEU A 227     -11.401   8.441 -32.452  1.00  1.03           H  
ATOM   3544  HG  LEU A 227     -11.539   9.831 -34.480  1.00  1.03           H  
ATOM   3545 1HD1 LEU A 227      -9.845   9.545 -36.244  1.00  1.03           H  
ATOM   3546 2HD1 LEU A 227      -9.130  10.236 -34.766  1.00  1.03           H  
ATOM   3547 3HD1 LEU A 227      -8.883   8.515 -35.155  1.00  1.03           H  
ATOM   3548 1HD2 LEU A 227     -11.810   7.926 -36.030  1.00  1.03           H  
ATOM   3549 2HD2 LEU A 227     -10.852   6.898 -34.933  1.00  1.03           H  
ATOM   3550 3HD2 LEU A 227     -12.431   7.531 -34.406  1.00  1.03           H  
ATOM   3551  N   LEU A 228     -11.801  11.130 -31.505  1.00  1.01           N  
ATOM   3552  CA  LEU A 228     -12.703  12.265 -31.606  1.00  1.01           C  
ATOM   3553  C   LEU A 228     -11.940  13.494 -31.126  1.00  1.01           C  
ATOM   3554  O   LEU A 228     -12.158  14.591 -31.646  1.00  1.01           O  
ATOM   3555  CB  LEU A 228     -13.958  12.086 -30.729  1.00  1.01           C  
ATOM   3556  CG  LEU A 228     -13.728  12.233 -29.258  1.00  1.01           C  
ATOM   3557  CD1 LEU A 228     -13.842  13.700 -28.865  1.00  1.01           C  
ATOM   3558  CD2 LEU A 228     -14.668  11.417 -28.499  1.00  1.01           C  
ATOM   3559  H   LEU A 228     -11.969  10.367 -30.844  1.00  1.01           H  
ATOM   3560  HA  LEU A 228     -12.999  12.402 -32.640  1.00  1.01           H  
ATOM   3561 1HB  LEU A 228     -14.698  12.823 -31.021  1.00  1.01           H  
ATOM   3562 2HB  LEU A 228     -14.370  11.091 -30.903  1.00  1.01           H  
ATOM   3563  HG  LEU A 228     -12.792  11.914 -29.055  1.00  1.01           H  
ATOM   3564 1HD1 LEU A 228     -13.629  13.798 -27.808  1.00  1.01           H  
ATOM   3565 2HD1 LEU A 228     -13.163  14.318 -29.408  1.00  1.01           H  
ATOM   3566 3HD1 LEU A 228     -14.845  14.034 -29.080  1.00  1.01           H  
ATOM   3567 1HD2 LEU A 228     -14.463  11.529 -27.441  1.00  1.01           H  
ATOM   3568 2HD2 LEU A 228     -15.627  11.746 -28.703  1.00  1.01           H  
ATOM   3569 3HD2 LEU A 228     -14.568  10.377 -28.797  1.00  1.01           H  
ATOM   3570  N   GLY A 229     -10.987  13.302 -30.189  1.00  0.99           N  
ATOM   3571  CA  GLY A 229     -10.196  14.396 -29.685  1.00  0.99           C  
ATOM   3572  C   GLY A 229      -9.432  14.999 -30.834  1.00  0.99           C  
ATOM   3573  O   GLY A 229      -9.396  16.214 -30.984  1.00  0.99           O  
ATOM   3574  H   GLY A 229     -10.854  12.382 -29.768  1.00  0.99           H  
ATOM   3575 1HA  GLY A 229     -10.841  15.139 -29.239  1.00  0.99           H  
ATOM   3576 2HA  GLY A 229      -9.518  14.034 -28.915  1.00  0.99           H  
ATOM   3577  N   GLY A 230      -8.883  14.135 -31.683  1.00  0.99           N  
ATOM   3578  CA  GLY A 230      -8.141  14.538 -32.870  1.00  0.99           C  
ATOM   3579  C   GLY A 230      -8.998  15.357 -33.780  1.00  0.99           C  
ATOM   3580  O   GLY A 230      -8.632  16.472 -34.169  1.00  0.99           O  
ATOM   3581  H   GLY A 230      -8.963  13.142 -31.457  1.00  0.99           H  
ATOM   3582 1HA  GLY A 230      -7.265  15.116 -32.602  1.00  0.99           H  
ATOM   3583 2HA  GLY A 230      -7.799  13.646 -33.396  1.00  0.99           H  
ATOM   3584  N   CYS A 231     -10.158  14.811 -34.094  1.00  1.00           N  
ATOM   3585  CA  CYS A 231     -11.085  15.448 -34.998  1.00  1.00           C  
ATOM   3586  C   CYS A 231     -11.474  16.844 -34.510  1.00  1.00           C  
ATOM   3587  O   CYS A 231     -11.611  17.759 -35.314  1.00  1.00           O  
ATOM   3588  CB  CYS A 231     -12.313  14.578 -35.122  1.00  1.00           C  
ATOM   3589  SG  CYS A 231     -11.989  12.977 -35.895  1.00  1.00           S  
ATOM   3590  H   CYS A 231     -10.385  13.892 -33.709  1.00  1.00           H  
ATOM   3591  HA  CYS A 231     -10.619  15.530 -35.971  1.00  1.00           H  
ATOM   3592 1HB  CYS A 231     -12.721  14.402 -34.141  1.00  1.00           H  
ATOM   3593 2HB  CYS A 231     -13.064  15.091 -35.711  1.00  1.00           H  
ATOM   3594  HG  CYS A 231     -11.233  12.499 -34.869  1.00  1.00           H  
ATOM   3595  N   MET A 232     -11.622  17.017 -33.190  1.00  1.02           N  
ATOM   3596  CA  MET A 232     -11.957  18.316 -32.604  1.00  1.02           C  
ATOM   3597  C   MET A 232     -10.732  19.264 -32.436  1.00  1.02           C  
ATOM   3598  O   MET A 232     -10.850  20.465 -32.685  1.00  1.02           O  
ATOM   3599  CB  MET A 232     -12.692  18.075 -31.288  1.00  1.02           C  
ATOM   3600  CG  MET A 232     -14.082  17.471 -31.426  1.00  1.02           C  
ATOM   3601  SD  MET A 232     -14.818  16.994 -29.833  1.00  1.02           S  
ATOM   3602  CE  MET A 232     -15.084  18.544 -29.023  1.00  1.02           C  
ATOM   3603  H   MET A 232     -11.526  16.208 -32.575  1.00  1.02           H  
ATOM   3604  HA  MET A 232     -12.646  18.813 -33.279  1.00  1.02           H  
ATOM   3605 1HB  MET A 232     -12.125  17.346 -30.715  1.00  1.02           H  
ATOM   3606 2HB  MET A 232     -12.762  18.999 -30.725  1.00  1.02           H  
ATOM   3607 1HG  MET A 232     -14.749  18.166 -31.930  1.00  1.02           H  
ATOM   3608 2HG  MET A 232     -13.998  16.580 -32.033  1.00  1.02           H  
ATOM   3609 1HE  MET A 232     -15.534  18.377 -28.043  1.00  1.02           H  
ATOM   3610 2HE  MET A 232     -14.158  19.057 -28.915  1.00  1.02           H  
ATOM   3611 3HE  MET A 232     -15.711  19.135 -29.603  1.00  1.02           H  
ATOM   3612  N   ILE A 233      -9.549  18.748 -32.039  1.00  1.06           N  
ATOM   3613  CA  ILE A 233      -8.368  19.613 -31.870  1.00  1.06           C  
ATOM   3614  C   ILE A 233      -7.775  20.075 -33.158  1.00  1.06           C  
ATOM   3615  O   ILE A 233      -7.400  21.242 -33.259  1.00  1.06           O  
ATOM   3616  CB  ILE A 233      -7.220  19.014 -31.039  1.00  1.06           C  
ATOM   3617  CG1 ILE A 233      -7.632  18.831 -29.644  1.00  1.06           C  
ATOM   3618  CG2 ILE A 233      -6.034  19.920 -31.108  1.00  1.06           C  
ATOM   3619  CD1 ILE A 233      -8.064  20.175 -29.033  1.00  1.06           C  
ATOM   3620  H   ILE A 233      -9.475  17.757 -31.837  1.00  1.06           H  
ATOM   3621  HA  ILE A 233      -8.695  20.501 -31.338  1.00  1.06           H  
ATOM   3622  HB  ILE A 233      -6.961  18.031 -31.436  1.00  1.06           H  
ATOM   3623 1HG1 ILE A 233      -8.415  18.107 -29.603  1.00  1.06           H  
ATOM   3624 2HG1 ILE A 233      -6.799  18.445 -29.072  1.00  1.06           H  
ATOM   3625 1HG2 ILE A 233      -5.228  19.503 -30.525  1.00  1.06           H  
ATOM   3626 2HG2 ILE A 233      -5.708  20.038 -32.143  1.00  1.06           H  
ATOM   3627 3HG2 ILE A 233      -6.303  20.888 -30.702  1.00  1.06           H  
ATOM   3628 1HD1 ILE A 233      -8.359  20.057 -28.017  1.00  1.06           H  
ATOM   3629 2HD1 ILE A 233      -7.227  20.875 -29.078  1.00  1.06           H  
ATOM   3630 3HD1 ILE A 233      -8.889  20.576 -29.591  1.00  1.06           H  
ATOM   3631  N   GLY A 234      -7.663  19.180 -34.139  1.00  1.10           N  
ATOM   3632  CA  GLY A 234      -7.140  19.544 -35.446  1.00  1.10           C  
ATOM   3633  C   GLY A 234      -7.593  20.952 -35.798  1.00  1.10           C  
ATOM   3634  O   GLY A 234      -6.751  21.829 -35.947  1.00  1.10           O  
ATOM   3635  H   GLY A 234      -7.979  18.219 -33.989  1.00  1.10           H  
ATOM   3636 1HA  GLY A 234      -6.053  19.517 -35.412  1.00  1.10           H  
ATOM   3637 2HA  GLY A 234      -7.451  18.831 -36.201  1.00  1.10           H  
ATOM   3638  N   PRO A 235      -8.907  21.174 -35.981  1.00  1.15           N  
ATOM   3639  CA  PRO A 235      -9.595  22.438 -36.197  1.00  1.15           C  
ATOM   3640  C   PRO A 235      -9.272  23.598 -35.279  1.00  1.15           C  
ATOM   3641  O   PRO A 235      -9.226  24.749 -35.721  1.00  1.15           O  
ATOM   3642  CB  PRO A 235     -11.032  21.994 -35.968  1.00  1.15           C  
ATOM   3643  CG  PRO A 235     -11.068  20.603 -36.442  1.00  1.15           C  
ATOM   3644  CD  PRO A 235      -9.806  20.020 -36.032  1.00  1.15           C  
ATOM   3645  HA  PRO A 235      -9.477  22.748 -37.228  1.00  1.15           H  
ATOM   3646 1HB  PRO A 235     -11.272  22.066 -34.895  1.00  1.15           H  
ATOM   3647 2HB  PRO A 235     -11.742  22.588 -36.477  1.00  1.15           H  
ATOM   3648 1HG  PRO A 235     -11.926  20.091 -35.997  1.00  1.15           H  
ATOM   3649 2HG  PRO A 235     -11.218  20.570 -37.526  1.00  1.15           H  
ATOM   3650 1HD  PRO A 235      -9.958  19.573 -35.072  1.00  1.15           H  
ATOM   3651 2HD  PRO A 235      -9.503  19.307 -36.781  1.00  1.15           H  
ATOM   3652  N   ILE A 236      -9.000  23.328 -34.020  1.00  1.21           N  
ATOM   3653  CA  ILE A 236      -8.756  24.408 -33.095  1.00  1.21           C  
ATOM   3654  C   ILE A 236      -7.354  24.912 -33.242  1.00  1.21           C  
ATOM   3655  O   ILE A 236      -7.140  26.110 -33.413  1.00  1.21           O  
ATOM   3656  CB  ILE A 236      -9.056  23.944 -31.674  1.00  1.21           C  
ATOM   3657  CG1 ILE A 236     -10.580  23.621 -31.617  1.00  1.21           C  
ATOM   3658  CG2 ILE A 236      -8.659  25.015 -30.666  1.00  1.21           C  
ATOM   3659  CD1 ILE A 236     -11.048  22.880 -30.408  1.00  1.21           C  
ATOM   3660  H   ILE A 236      -8.944  22.375 -33.683  1.00  1.21           H  
ATOM   3661  HA  ILE A 236      -9.429  25.220 -33.328  1.00  1.21           H  
ATOM   3662  HB  ILE A 236      -8.510  23.021 -31.471  1.00  1.21           H  
ATOM   3663 1HG1 ILE A 236     -11.124  24.555 -31.662  1.00  1.21           H  
ATOM   3664 2HG1 ILE A 236     -10.838  23.027 -32.493  1.00  1.21           H  
ATOM   3665 1HG2 ILE A 236      -8.887  24.671 -29.666  1.00  1.21           H  
ATOM   3666 2HG2 ILE A 236      -7.590  25.210 -30.745  1.00  1.21           H  
ATOM   3667 3HG2 ILE A 236      -9.209  25.933 -30.868  1.00  1.21           H  
ATOM   3668 1HD1 ILE A 236     -12.122  22.713 -30.470  1.00  1.21           H  
ATOM   3669 2HD1 ILE A 236     -10.543  21.927 -30.349  1.00  1.21           H  
ATOM   3670 3HD1 ILE A 236     -10.832  23.455 -29.551  1.00  1.21           H  
ATOM   3671  N   GLU A 237      -6.398  23.996 -33.194  1.00  1.27           N  
ATOM   3672  CA  GLU A 237      -5.003  24.365 -33.376  1.00  1.27           C  
ATOM   3673  C   GLU A 237      -4.751  24.807 -34.815  1.00  1.27           C  
ATOM   3674  O   GLU A 237      -4.020  25.775 -35.066  1.00  1.27           O  
ATOM   3675  CB  GLU A 237      -4.090  23.218 -32.945  1.00  1.27           C  
ATOM   3676  CG  GLU A 237      -4.109  23.033 -31.427  1.00  1.27           C  
ATOM   3677  CD  GLU A 237      -3.224  21.950 -30.926  1.00  1.27           C  
ATOM   3678  OE1 GLU A 237      -2.791  21.151 -31.714  1.00  1.27           O  
ATOM   3679  OE2 GLU A 237      -2.957  21.930 -29.751  1.00  1.27           O  
ATOM   3680  H   GLU A 237      -6.666  23.018 -33.072  1.00  1.27           H  
ATOM   3681  HA  GLU A 237      -4.785  25.215 -32.726  1.00  1.27           H  
ATOM   3682 1HB  GLU A 237      -4.425  22.286 -33.409  1.00  1.27           H  
ATOM   3683 2HB  GLU A 237      -3.071  23.413 -33.270  1.00  1.27           H  
ATOM   3684 1HG  GLU A 237      -3.800  23.976 -30.971  1.00  1.27           H  
ATOM   3685 2HG  GLU A 237      -5.131  22.842 -31.116  1.00  1.27           H  
ATOM   3686  N   GLY A 238      -5.427  24.134 -35.748  1.00  1.34           N  
ATOM   3687  CA  GLY A 238      -5.348  24.404 -37.169  1.00  1.34           C  
ATOM   3688  C   GLY A 238      -5.699  25.843 -37.418  1.00  1.34           C  
ATOM   3689  O   GLY A 238      -4.912  26.582 -38.025  1.00  1.34           O  
ATOM   3690  H   GLY A 238      -6.015  23.359 -35.469  1.00  1.34           H  
ATOM   3691 1HA  GLY A 238      -4.362  24.185 -37.552  1.00  1.34           H  
ATOM   3692 2HA  GLY A 238      -6.040  23.759 -37.690  1.00  1.34           H  
ATOM   3693  N   PHE A 239      -6.880  26.257 -36.958  1.00  1.40           N  
ATOM   3694  CA  PHE A 239      -7.227  27.636 -37.147  1.00  1.40           C  
ATOM   3695  C   PHE A 239      -6.399  28.544 -36.246  1.00  1.40           C  
ATOM   3696  O   PHE A 239      -5.677  29.396 -36.745  1.00  1.40           O  
ATOM   3697  CB  PHE A 239      -8.698  27.898 -36.829  1.00  1.40           C  
ATOM   3698  CG  PHE A 239      -9.090  29.357 -37.057  1.00  1.40           C  
ATOM   3699  CD1 PHE A 239      -9.411  29.798 -38.322  1.00  1.40           C  
ATOM   3700  CD2 PHE A 239      -9.093  30.290 -36.024  1.00  1.40           C  
ATOM   3701  CE1 PHE A 239      -9.738  31.120 -38.556  1.00  1.40           C  
ATOM   3702  CE2 PHE A 239      -9.416  31.622 -36.269  1.00  1.40           C  
ATOM   3703  CZ  PHE A 239      -9.741  32.032 -37.532  1.00  1.40           C  
ATOM   3704  H   PHE A 239      -7.531  25.632 -36.479  1.00  1.40           H  
ATOM   3705  HA  PHE A 239      -7.035  27.906 -38.186  1.00  1.40           H  
ATOM   3706 1HB  PHE A 239      -9.329  27.268 -37.442  1.00  1.40           H  
ATOM   3707 2HB  PHE A 239      -8.898  27.640 -35.789  1.00  1.40           H  
ATOM   3708  HD1 PHE A 239      -9.409  29.084 -39.140  1.00  1.40           H  
ATOM   3709  HD2 PHE A 239      -8.830  29.968 -35.016  1.00  1.40           H  
ATOM   3710  HE1 PHE A 239      -9.994  31.432 -39.561  1.00  1.40           H  
ATOM   3711  HE2 PHE A 239      -9.405  32.343 -35.460  1.00  1.40           H  
ATOM   3712  HZ  PHE A 239      -9.998  33.074 -37.719  1.00  1.40           H  
ATOM   3713  N   ALA A 240      -6.471  28.345 -34.918  1.00  1.45           N  
ATOM   3714  CA  ALA A 240      -5.904  29.296 -33.960  1.00  1.45           C  
ATOM   3715  C   ALA A 240      -4.410  29.539 -34.054  1.00  1.45           C  
ATOM   3716  O   ALA A 240      -3.981  30.686 -33.957  1.00  1.45           O  
ATOM   3717  CB  ALA A 240      -6.190  28.820 -32.550  1.00  1.45           C  
ATOM   3718  H   ALA A 240      -6.972  27.544 -34.544  1.00  1.45           H  
ATOM   3719  HA  ALA A 240      -6.409  30.245 -34.113  1.00  1.45           H  
ATOM   3720 1HB  ALA A 240      -5.819  29.558 -31.836  1.00  1.45           H  
ATOM   3721 2HB  ALA A 240      -7.261  28.684 -32.417  1.00  1.45           H  
ATOM   3722 3HB  ALA A 240      -5.678  27.871 -32.379  1.00  1.45           H  
ATOM   3723  N   ASP A 241      -3.610  28.492 -34.224  1.00  1.49           N  
ATOM   3724  CA  ASP A 241      -2.174  28.685 -34.272  1.00  1.49           C  
ATOM   3725  C   ASP A 241      -1.619  28.607 -35.681  1.00  1.49           C  
ATOM   3726  O   ASP A 241      -0.746  29.391 -36.050  1.00  1.49           O  
ATOM   3727  CB  ASP A 241      -1.499  27.675 -33.347  1.00  1.49           C  
ATOM   3728  CG  ASP A 241      -1.861  27.931 -31.882  1.00  1.49           C  
ATOM   3729  OD1 ASP A 241      -1.653  29.027 -31.426  1.00  1.49           O  
ATOM   3730  OD2 ASP A 241      -2.329  27.027 -31.223  1.00  1.49           O  
ATOM   3731  H   ASP A 241      -3.980  27.552 -34.335  1.00  1.49           H  
ATOM   3732  HA  ASP A 241      -1.951  29.678 -33.887  1.00  1.49           H  
ATOM   3733 1HB  ASP A 241      -1.828  26.668 -33.620  1.00  1.49           H  
ATOM   3734 2HB  ASP A 241      -0.429  27.717 -33.466  1.00  1.49           H  
ATOM   3735  N   GLY A 242      -2.139  27.676 -36.475  1.00  1.51           N  
ATOM   3736  CA  GLY A 242      -1.643  27.482 -37.829  1.00  1.51           C  
ATOM   3737  C   GLY A 242      -1.945  28.663 -38.752  1.00  1.51           C  
ATOM   3738  O   GLY A 242      -1.037  29.363 -39.205  1.00  1.51           O  
ATOM   3739  H   GLY A 242      -2.877  27.068 -36.117  1.00  1.51           H  
ATOM   3740 1HA  GLY A 242      -0.567  27.306 -37.798  1.00  1.51           H  
ATOM   3741 2HA  GLY A 242      -2.099  26.581 -38.241  1.00  1.51           H  
ATOM   3742  N   TRP A 243      -3.231  28.876 -39.039  1.00  1.50           N  
ATOM   3743  CA  TRP A 243      -3.610  29.930 -39.976  1.00  1.50           C  
ATOM   3744  C   TRP A 243      -4.392  31.153 -39.486  1.00  1.50           C  
ATOM   3745  O   TRP A 243      -4.616  32.064 -40.285  1.00  1.50           O  
ATOM   3746  CB  TRP A 243      -4.351  29.306 -41.146  1.00  1.50           C  
ATOM   3747  CG  TRP A 243      -3.440  28.513 -42.036  1.00  1.50           C  
ATOM   3748  CD1 TRP A 243      -3.431  27.175 -42.274  1.00  1.50           C  
ATOM   3749  CD2 TRP A 243      -2.346  29.057 -42.799  1.00  1.50           C  
ATOM   3750  NE1 TRP A 243      -2.418  26.870 -43.154  1.00  1.50           N  
ATOM   3751  CE2 TRP A 243      -1.749  28.005 -43.471  1.00  1.50           C  
ATOM   3752  CE3 TRP A 243      -1.836  30.331 -42.953  1.00  1.50           C  
ATOM   3753  CZ2 TRP A 243      -0.659  28.193 -44.296  1.00  1.50           C  
ATOM   3754  CZ3 TRP A 243      -0.740  30.531 -43.777  1.00  1.50           C  
ATOM   3755  CH2 TRP A 243      -0.167  29.493 -44.429  1.00  1.50           C  
ATOM   3756  H   TRP A 243      -3.938  28.261 -38.626  1.00  1.50           H  
ATOM   3757  HA  TRP A 243      -2.683  30.320 -40.389  1.00  1.50           H  
ATOM   3758 1HB  TRP A 243      -5.117  28.632 -40.761  1.00  1.50           H  
ATOM   3759 2HB  TRP A 243      -4.846  30.081 -41.731  1.00  1.50           H  
ATOM   3760  HD1 TRP A 243      -4.120  26.456 -41.841  1.00  1.50           H  
ATOM   3761  HE1 TRP A 243      -2.167  25.963 -43.529  1.00  1.50           H  
ATOM   3762  HE3 TRP A 243      -2.287  31.145 -42.425  1.00  1.50           H  
ATOM   3763  HZ2 TRP A 243      -0.190  27.364 -44.819  1.00  1.50           H  
ATOM   3764  HZ3 TRP A 243      -0.346  31.544 -43.881  1.00  1.50           H  
ATOM   3765  HH2 TRP A 243       0.692  29.686 -45.055  1.00  1.50           H  
ATOM   3766  N   ALA A 244      -4.767  31.242 -38.211  1.00  1.48           N  
ATOM   3767  CA  ALA A 244      -5.554  32.397 -37.755  1.00  1.48           C  
ATOM   3768  C   ALA A 244      -4.849  33.718 -37.968  1.00  1.48           C  
ATOM   3769  O   ALA A 244      -5.486  34.685 -38.347  1.00  1.48           O  
ATOM   3770  CB  ALA A 244      -5.890  32.324 -36.283  1.00  1.48           C  
ATOM   3771  H   ALA A 244      -4.576  30.479 -37.563  1.00  1.48           H  
ATOM   3772  HA  ALA A 244      -6.485  32.405 -38.317  1.00  1.48           H  
ATOM   3773 1HB  ALA A 244      -6.484  33.188 -36.005  1.00  1.48           H  
ATOM   3774 2HB  ALA A 244      -6.443  31.456 -36.071  1.00  1.48           H  
ATOM   3775 3HB  ALA A 244      -4.967  32.315 -35.724  1.00  1.48           H  
ATOM   3776  N   THR A 245      -3.537  33.800 -37.786  1.00  1.45           N  
ATOM   3777  CA  THR A 245      -2.940  35.114 -37.957  1.00  1.45           C  
ATOM   3778  C   THR A 245      -3.150  35.602 -39.399  1.00  1.45           C  
ATOM   3779  O   THR A 245      -3.539  36.756 -39.631  1.00  1.45           O  
ATOM   3780  CB  THR A 245      -1.446  35.108 -37.572  1.00  1.45           C  
ATOM   3781  OG1 THR A 245      -1.318  34.755 -36.185  1.00  1.45           O  
ATOM   3782  CG2 THR A 245      -0.836  36.497 -37.783  1.00  1.45           C  
ATOM   3783  H   THR A 245      -2.993  32.998 -37.501  1.00  1.45           H  
ATOM   3784  HA  THR A 245      -3.449  35.799 -37.282  1.00  1.45           H  
ATOM   3785  HB  THR A 245      -0.913  34.379 -38.184  1.00  1.45           H  
ATOM   3786  HG1 THR A 245      -1.883  35.335 -35.656  1.00  1.45           H  
ATOM   3787 1HG2 THR A 245       0.217  36.480 -37.502  1.00  1.45           H  
ATOM   3788 2HG2 THR A 245      -0.926  36.784 -38.830  1.00  1.45           H  
ATOM   3789 3HG2 THR A 245      -1.355  37.219 -37.164  1.00  1.45           H  
ATOM   3790  N   ALA A 246      -2.891  34.722 -40.380  1.00  1.43           N  
ATOM   3791  CA  ALA A 246      -3.080  35.085 -41.786  1.00  1.43           C  
ATOM   3792  C   ALA A 246      -4.548  35.313 -42.111  1.00  1.43           C  
ATOM   3793  O   ALA A 246      -4.910  36.265 -42.798  1.00  1.43           O  
ATOM   3794  CB  ALA A 246      -2.558  33.998 -42.691  1.00  1.43           C  
ATOM   3795  H   ALA A 246      -2.587  33.788 -40.139  1.00  1.43           H  
ATOM   3796  HA  ALA A 246      -2.535  36.009 -41.973  1.00  1.43           H  
ATOM   3797 1HB  ALA A 246      -2.692  34.298 -43.734  1.00  1.43           H  
ATOM   3798 2HB  ALA A 246      -1.501  33.824 -42.494  1.00  1.43           H  
ATOM   3799 3HB  ALA A 246      -3.127  33.101 -42.497  1.00  1.43           H  
ATOM   3800  N   PHE A 247      -5.406  34.441 -41.591  1.00  1.41           N  
ATOM   3801  CA  PHE A 247      -6.832  34.523 -41.843  1.00  1.41           C  
ATOM   3802  C   PHE A 247      -7.352  35.855 -41.379  1.00  1.41           C  
ATOM   3803  O   PHE A 247      -8.013  36.596 -42.099  1.00  1.41           O  
ATOM   3804  CB  PHE A 247      -7.575  33.453 -41.067  1.00  1.41           C  
ATOM   3805  CG  PHE A 247      -9.041  33.464 -41.269  1.00  1.41           C  
ATOM   3806  CD1 PHE A 247      -9.587  32.739 -42.284  1.00  1.41           C  
ATOM   3807  CD2 PHE A 247      -9.879  34.219 -40.458  1.00  1.41           C  
ATOM   3808  CE1 PHE A 247     -10.936  32.729 -42.490  1.00  1.41           C  
ATOM   3809  CE2 PHE A 247     -11.235  34.231 -40.668  1.00  1.41           C  
ATOM   3810  CZ  PHE A 247     -11.764  33.481 -41.685  1.00  1.41           C  
ATOM   3811  H   PHE A 247      -5.063  33.677 -41.014  1.00  1.41           H  
ATOM   3812  HA  PHE A 247      -7.025  34.415 -42.902  1.00  1.41           H  
ATOM   3813 1HB  PHE A 247      -7.191  32.467 -41.339  1.00  1.41           H  
ATOM   3814 2HB  PHE A 247      -7.388  33.591 -40.013  1.00  1.41           H  
ATOM   3815  HD1 PHE A 247      -8.930  32.154 -42.922  1.00  1.41           H  
ATOM   3816  HD2 PHE A 247      -9.449  34.805 -39.658  1.00  1.41           H  
ATOM   3817  HE1 PHE A 247     -11.344  32.137 -43.291  1.00  1.41           H  
ATOM   3818  HE2 PHE A 247     -11.894  34.830 -40.037  1.00  1.41           H  
ATOM   3819  HZ  PHE A 247     -12.838  33.490 -41.857  1.00  1.41           H  
ATOM   3820  N   LEU A 248      -7.039  36.180 -40.155  1.00  1.41           N  
ATOM   3821  CA  LEU A 248      -7.556  37.383 -39.596  1.00  1.41           C  
ATOM   3822  C   LEU A 248      -6.985  38.592 -40.364  1.00  1.41           C  
ATOM   3823  O   LEU A 248      -7.736  39.496 -40.765  1.00  1.41           O  
ATOM   3824  CB  LEU A 248      -7.175  37.355 -38.121  1.00  1.41           C  
ATOM   3825  CG  LEU A 248      -7.857  36.204 -37.277  1.00  1.41           C  
ATOM   3826  CD1 LEU A 248      -7.210  36.154 -35.967  1.00  1.41           C  
ATOM   3827  CD2 LEU A 248      -9.320  36.434 -37.132  1.00  1.41           C  
ATOM   3828  H   LEU A 248      -6.457  35.570 -39.586  1.00  1.41           H  
ATOM   3829  HA  LEU A 248      -8.637  37.373 -39.690  1.00  1.41           H  
ATOM   3830 1HB  LEU A 248      -6.095  37.231 -38.045  1.00  1.41           H  
ATOM   3831 2HB  LEU A 248      -7.449  38.291 -37.668  1.00  1.41           H  
ATOM   3832  HG  LEU A 248      -7.715  35.250 -37.766  1.00  1.41           H  
ATOM   3833 1HD1 LEU A 248      -7.653  35.364 -35.362  1.00  1.41           H  
ATOM   3834 2HD1 LEU A 248      -6.137  35.967 -36.087  1.00  1.41           H  
ATOM   3835 3HD1 LEU A 248      -7.351  37.084 -35.513  1.00  1.41           H  
ATOM   3836 1HD2 LEU A 248      -9.760  35.630 -36.542  1.00  1.41           H  
ATOM   3837 2HD2 LEU A 248      -9.504  37.384 -36.645  1.00  1.41           H  
ATOM   3838 3HD2 LEU A 248      -9.752  36.436 -38.104  1.00  1.41           H  
ATOM   3839  N   SER A 249      -5.694  38.541 -40.714  1.00  1.41           N  
ATOM   3840  CA  SER A 249      -5.067  39.639 -41.442  1.00  1.41           C  
ATOM   3841  C   SER A 249      -5.651  39.860 -42.855  1.00  1.41           C  
ATOM   3842  O   SER A 249      -5.832  41.004 -43.282  1.00  1.41           O  
ATOM   3843  CB  SER A 249      -3.579  39.373 -41.567  1.00  1.41           C  
ATOM   3844  OG  SER A 249      -2.964  39.350 -40.308  1.00  1.41           O  
ATOM   3845  H   SER A 249      -5.100  37.766 -40.414  1.00  1.41           H  
ATOM   3846  HA  SER A 249      -5.213  40.551 -40.865  1.00  1.41           H  
ATOM   3847 1HB  SER A 249      -3.421  38.422 -42.073  1.00  1.41           H  
ATOM   3848 2HB  SER A 249      -3.128  40.149 -42.180  1.00  1.41           H  
ATOM   3849  HG  SER A 249      -3.258  38.506 -39.899  1.00  1.41           H  
ATOM   3850  N   GLU A 250      -5.938  38.766 -43.582  1.00  1.44           N  
ATOM   3851  CA  GLU A 250      -6.417  38.851 -44.969  1.00  1.44           C  
ATOM   3852  C   GLU A 250      -7.945  38.745 -45.146  1.00  1.44           C  
ATOM   3853  O   GLU A 250      -8.469  39.163 -46.181  1.00  1.44           O  
ATOM   3854  CB  GLU A 250      -5.745  37.769 -45.830  1.00  1.44           C  
ATOM   3855  CG  GLU A 250      -4.195  37.870 -45.964  1.00  1.44           C  
ATOM   3856  CD  GLU A 250      -3.566  36.789 -46.895  1.00  1.44           C  
ATOM   3857  OE1 GLU A 250      -4.093  36.569 -47.978  1.00  1.44           O  
ATOM   3858  OE2 GLU A 250      -2.567  36.216 -46.519  1.00  1.44           O  
ATOM   3859  H   GLU A 250      -5.765  37.848 -43.178  1.00  1.44           H  
ATOM   3860  HA  GLU A 250      -6.114  39.821 -45.361  1.00  1.44           H  
ATOM   3861 1HB  GLU A 250      -5.951  36.822 -45.368  1.00  1.44           H  
ATOM   3862 2HB  GLU A 250      -6.188  37.753 -46.827  1.00  1.44           H  
ATOM   3863 1HG  GLU A 250      -3.938  38.856 -46.346  1.00  1.44           H  
ATOM   3864 2HG  GLU A 250      -3.762  37.773 -44.966  1.00  1.44           H  
ATOM   3865  N   VAL A 251      -8.654  38.180 -44.166  1.00  1.50           N  
ATOM   3866  CA  VAL A 251     -10.107  38.005 -44.238  1.00  1.50           C  
ATOM   3867  C   VAL A 251     -10.830  39.027 -43.377  1.00  1.50           C  
ATOM   3868  O   VAL A 251     -11.802  39.641 -43.821  1.00  1.50           O  
ATOM   3869  CB  VAL A 251     -10.555  36.608 -43.761  1.00  1.50           C  
ATOM   3870  CG1 VAL A 251     -12.066  36.525 -43.791  1.00  1.50           C  
ATOM   3871  CG2 VAL A 251      -9.931  35.556 -44.622  1.00  1.50           C  
ATOM   3872  H   VAL A 251      -8.175  37.825 -43.352  1.00  1.50           H  
ATOM   3873  HA  VAL A 251     -10.422  38.138 -45.270  1.00  1.50           H  
ATOM   3874  HB  VAL A 251     -10.263  36.466 -42.734  1.00  1.50           H  
ATOM   3875 1HG1 VAL A 251     -12.392  35.554 -43.443  1.00  1.50           H  
ATOM   3876 2HG1 VAL A 251     -12.484  37.294 -43.141  1.00  1.50           H  
ATOM   3877 3HG1 VAL A 251     -12.418  36.676 -44.809  1.00  1.50           H  
ATOM   3878 1HG2 VAL A 251     -10.236  34.588 -44.307  1.00  1.50           H  
ATOM   3879 2HG2 VAL A 251     -10.262  35.713 -45.598  1.00  1.50           H  
ATOM   3880 3HG2 VAL A 251      -8.842  35.631 -44.568  1.00  1.50           H  
ATOM   3881  N   CYS A 252     -10.395  39.183 -42.121  1.00  1.59           N  
ATOM   3882  CA  CYS A 252     -11.087  40.107 -41.231  1.00  1.59           C  
ATOM   3883  C   CYS A 252     -10.644  41.540 -41.481  1.00  1.59           C  
ATOM   3884  O   CYS A 252     -11.423  42.477 -41.333  1.00  1.59           O  
ATOM   3885  CB  CYS A 252     -10.826  39.761 -39.774  1.00  1.59           C  
ATOM   3886  SG  CYS A 252     -11.502  38.191 -39.279  1.00  1.59           S  
ATOM   3887  H   CYS A 252      -9.570  38.682 -41.796  1.00  1.59           H  
ATOM   3888  HA  CYS A 252     -12.158  40.037 -41.420  1.00  1.59           H  
ATOM   3889 1HB  CYS A 252      -9.763  39.747 -39.579  1.00  1.59           H  
ATOM   3890 2HB  CYS A 252     -11.260  40.531 -39.139  1.00  1.59           H  
ATOM   3891  N   GLY A 253      -9.397  41.682 -41.915  1.00  1.68           N  
ATOM   3892  CA  GLY A 253      -8.823  42.987 -42.184  1.00  1.68           C  
ATOM   3893  C   GLY A 253      -8.278  43.622 -40.917  1.00  1.68           C  
ATOM   3894  O   GLY A 253      -8.429  44.826 -40.702  1.00  1.68           O  
ATOM   3895  H   GLY A 253      -8.812  40.854 -41.981  1.00  1.68           H  
ATOM   3896 1HA  GLY A 253      -8.017  42.876 -42.912  1.00  1.68           H  
ATOM   3897 2HA  GLY A 253      -9.575  43.635 -42.630  1.00  1.68           H  
ATOM   3898  N   VAL A 254      -7.641  42.813 -40.075  1.00  1.77           N  
ATOM   3899  CA  VAL A 254      -7.101  43.340 -38.828  1.00  1.77           C  
ATOM   3900  C   VAL A 254      -5.571  43.357 -38.883  1.00  1.77           C  
ATOM   3901  O   VAL A 254      -4.964  42.743 -39.760  1.00  1.77           O  
ATOM   3902  CB  VAL A 254      -7.596  42.498 -37.630  1.00  1.77           C  
ATOM   3903  CG1 VAL A 254      -9.125  42.514 -37.565  1.00  1.77           C  
ATOM   3904  CG2 VAL A 254      -7.075  41.107 -37.731  1.00  1.77           C  
ATOM   3905  H   VAL A 254      -7.549  41.822 -40.306  1.00  1.77           H  
ATOM   3906  HA  VAL A 254      -7.453  44.362 -38.692  1.00  1.77           H  
ATOM   3907  HB  VAL A 254      -7.236  42.947 -36.720  1.00  1.77           H  
ATOM   3908 1HG1 VAL A 254      -9.461  41.936 -36.704  1.00  1.77           H  
ATOM   3909 2HG1 VAL A 254      -9.478  43.543 -37.473  1.00  1.77           H  
ATOM   3910 3HG1 VAL A 254      -9.527  42.078 -38.470  1.00  1.77           H  
ATOM   3911 1HG2 VAL A 254      -7.409  40.530 -36.873  1.00  1.77           H  
ATOM   3912 2HG2 VAL A 254      -7.447  40.672 -38.631  1.00  1.77           H  
ATOM   3913 3HG2 VAL A 254      -5.987  41.137 -37.751  1.00  1.77           H  
ATOM   3914  N   SER A 255      -4.950  44.121 -37.985  1.00  1.82           N  
ATOM   3915  CA  SER A 255      -3.494  44.259 -37.968  1.00  1.82           C  
ATOM   3916  C   SER A 255      -2.816  42.992 -37.516  1.00  1.82           C  
ATOM   3917  O   SER A 255      -3.452  42.161 -36.886  1.00  1.82           O  
ATOM   3918  CB  SER A 255      -3.084  45.393 -37.040  1.00  1.82           C  
ATOM   3919  OG  SER A 255      -3.370  45.092 -35.670  1.00  1.82           O  
ATOM   3920  H   SER A 255      -5.501  44.617 -37.300  1.00  1.82           H  
ATOM   3921  HA  SER A 255      -3.157  44.488 -38.981  1.00  1.82           H  
ATOM   3922 1HB  SER A 255      -2.019  45.590 -37.154  1.00  1.82           H  
ATOM   3923 2HB  SER A 255      -3.613  46.299 -37.330  1.00  1.82           H  
ATOM   3924  HG  SER A 255      -3.226  45.920 -35.186  1.00  1.82           H  
ATOM   3925  N   HIS A 256      -1.510  42.882 -37.772  1.00  1.83           N  
ATOM   3926  CA  HIS A 256      -0.715  41.727 -37.350  1.00  1.83           C  
ATOM   3927  C   HIS A 256      -0.826  41.508 -35.845  1.00  1.83           C  
ATOM   3928  O   HIS A 256      -1.015  40.381 -35.375  1.00  1.83           O  
ATOM   3929  CB  HIS A 256       0.752  41.917 -37.752  1.00  1.83           C  
ATOM   3930  CG  HIS A 256       1.666  40.781 -37.374  1.00  1.83           C  
ATOM   3931  ND1 HIS A 256       1.655  39.563 -38.026  1.00  1.83           N  
ATOM   3932  CD2 HIS A 256       2.631  40.693 -36.432  1.00  1.83           C  
ATOM   3933  CE1 HIS A 256       2.571  38.770 -37.484  1.00  1.83           C  
ATOM   3934  NE2 HIS A 256       3.176  39.433 -36.526  1.00  1.83           N  
ATOM   3935  H   HIS A 256      -1.059  43.614 -38.301  1.00  1.83           H  
ATOM   3936  HA  HIS A 256      -1.087  40.832 -37.849  1.00  1.83           H  
ATOM   3937 1HB  HIS A 256       0.813  42.052 -38.832  1.00  1.83           H  
ATOM   3938 2HB  HIS A 256       1.137  42.825 -37.289  1.00  1.83           H  
ATOM   3939  HD2 HIS A 256       2.924  41.476 -35.733  1.00  1.83           H  
ATOM   3940  HE1 HIS A 256       2.797  37.743 -37.782  1.00  1.83           H  
ATOM   3941  HE2 HIS A 256       3.927  39.073 -35.949  1.00  1.83           H  
ATOM   3942  N   VAL A 257      -0.694  42.581 -35.073  1.00  1.79           N  
ATOM   3943  CA  VAL A 257      -0.778  42.436 -33.634  1.00  1.79           C  
ATOM   3944  C   VAL A 257      -2.179  41.971 -33.238  1.00  1.79           C  
ATOM   3945  O   VAL A 257      -2.321  41.083 -32.390  1.00  1.79           O  
ATOM   3946  CB  VAL A 257      -0.406  43.744 -32.928  1.00  1.79           C  
ATOM   3947  CG1 VAL A 257      -0.680  43.622 -31.431  1.00  1.79           C  
ATOM   3948  CG2 VAL A 257       1.067  44.035 -33.190  1.00  1.79           C  
ATOM   3949  H   VAL A 257      -0.546  43.488 -35.489  1.00  1.79           H  
ATOM   3950  HA  VAL A 257      -0.060  41.676 -33.323  1.00  1.79           H  
ATOM   3951  HB  VAL A 257      -1.021  44.556 -33.317  1.00  1.79           H  
ATOM   3952 1HG1 VAL A 257      -0.416  44.555 -30.935  1.00  1.79           H  
ATOM   3953 2HG1 VAL A 257      -1.738  43.412 -31.270  1.00  1.79           H  
ATOM   3954 3HG1 VAL A 257      -0.081  42.810 -31.015  1.00  1.79           H  
ATOM   3955 1HG2 VAL A 257       1.348  44.966 -32.699  1.00  1.79           H  
ATOM   3956 2HG2 VAL A 257       1.671  43.220 -32.796  1.00  1.79           H  
ATOM   3957 3HG2 VAL A 257       1.234  44.125 -34.263  1.00  1.79           H  
ATOM   3958  N   ALA A 258      -3.232  42.561 -33.826  1.00  1.72           N  
ATOM   3959  CA  ALA A 258      -4.578  42.097 -33.491  1.00  1.72           C  
ATOM   3960  C   ALA A 258      -4.756  40.636 -33.896  1.00  1.72           C  
ATOM   3961  O   ALA A 258      -5.348  39.842 -33.168  1.00  1.72           O  
ATOM   3962  CB  ALA A 258      -5.617  42.942 -34.188  1.00  1.72           C  
ATOM   3963  H   ALA A 258      -3.119  43.308 -34.518  1.00  1.72           H  
ATOM   3964  HA  ALA A 258      -4.710  42.177 -32.414  1.00  1.72           H  
ATOM   3965 1HB  ALA A 258      -6.615  42.593 -33.925  1.00  1.72           H  
ATOM   3966 2HB  ALA A 258      -5.502  43.982 -33.892  1.00  1.72           H  
ATOM   3967 3HB  ALA A 258      -5.466  42.851 -35.260  1.00  1.72           H  
ATOM   3968  N   ALA A 259      -4.215  40.282 -35.057  1.00  1.63           N  
ATOM   3969  CA  ALA A 259      -4.276  38.945 -35.615  1.00  1.63           C  
ATOM   3970  C   ALA A 259      -3.568  37.937 -34.707  1.00  1.63           C  
ATOM   3971  O   ALA A 259      -3.973  36.784 -34.635  1.00  1.63           O  
ATOM   3972  CB  ALA A 259      -3.688  38.959 -37.003  1.00  1.63           C  
ATOM   3973  H   ALA A 259      -3.746  40.989 -35.609  1.00  1.63           H  
ATOM   3974  HA  ALA A 259      -5.324  38.657 -35.683  1.00  1.63           H  
ATOM   3975 1HB  ALA A 259      -3.769  37.989 -37.436  1.00  1.63           H  
ATOM   3976 2HB  ALA A 259      -4.224  39.667 -37.626  1.00  1.63           H  
ATOM   3977 3HB  ALA A 259      -2.652  39.247 -36.955  1.00  1.63           H  
ATOM   3978  N   THR A 260      -2.495  38.386 -34.031  1.00  1.55           N  
ATOM   3979  CA  THR A 260      -1.720  37.610 -33.054  1.00  1.55           C  
ATOM   3980  C   THR A 260      -2.526  37.469 -31.743  1.00  1.55           C  
ATOM   3981  O   THR A 260      -2.573  36.400 -31.116  1.00  1.55           O  
ATOM   3982  CB  THR A 260      -0.365  38.304 -32.762  1.00  1.55           C  
ATOM   3983  OG1 THR A 260       0.379  38.431 -33.979  1.00  1.55           O  
ATOM   3984  CG2 THR A 260       0.473  37.509 -31.740  1.00  1.55           C  
ATOM   3985  H   THR A 260      -2.184  39.336 -34.221  1.00  1.55           H  
ATOM   3986  HA  THR A 260      -1.536  36.616 -33.459  1.00  1.55           H  
ATOM   3987  HB  THR A 260      -0.553  39.295 -32.363  1.00  1.55           H  
ATOM   3988  HG1 THR A 260      -0.137  38.984 -34.616  1.00  1.55           H  
ATOM   3989 1HG2 THR A 260       1.414  38.031 -31.557  1.00  1.55           H  
ATOM   3990 2HG2 THR A 260      -0.079  37.424 -30.805  1.00  1.55           H  
ATOM   3991 3HG2 THR A 260       0.685  36.513 -32.130  1.00  1.55           H  
ATOM   3992  N   THR A 261      -3.140  38.579 -31.332  1.00  1.47           N  
ATOM   3993  CA  THR A 261      -3.928  38.670 -30.113  1.00  1.47           C  
ATOM   3994  C   THR A 261      -5.168  37.787 -30.159  1.00  1.47           C  
ATOM   3995  O   THR A 261      -5.524  37.140 -29.181  1.00  1.47           O  
ATOM   3996  CB  THR A 261      -4.378  40.114 -29.862  1.00  1.47           C  
ATOM   3997  OG1 THR A 261      -3.221  40.957 -29.732  1.00  1.47           O  
ATOM   3998  CG2 THR A 261      -5.227  40.170 -28.597  1.00  1.47           C  
ATOM   3999  H   THR A 261      -3.033  39.426 -31.887  1.00  1.47           H  
ATOM   4000  HA  THR A 261      -3.307  38.349 -29.278  1.00  1.47           H  
ATOM   4001  HB  THR A 261      -4.971  40.459 -30.700  1.00  1.47           H  
ATOM   4002  HG1 THR A 261      -2.744  40.959 -30.599  1.00  1.47           H  
ATOM   4003 1HG2 THR A 261      -5.550  41.194 -28.424  1.00  1.47           H  
ATOM   4004 2HG2 THR A 261      -6.101  39.526 -28.721  1.00  1.47           H  
ATOM   4005 3HG2 THR A 261      -4.639  39.824 -27.747  1.00  1.47           H  
ATOM   4006  N   LEU A 262      -5.848  37.764 -31.274  1.00  1.39           N  
ATOM   4007  CA  LEU A 262      -7.050  36.969 -31.355  1.00  1.39           C  
ATOM   4008  C   LEU A 262      -6.819  35.469 -30.990  1.00  1.39           C  
ATOM   4009  O   LEU A 262      -7.588  34.932 -30.203  1.00  1.39           O  
ATOM   4010  CB  LEU A 262      -7.656  37.279 -32.708  1.00  1.39           C  
ATOM   4011  CG  LEU A 262      -8.321  38.675 -32.746  1.00  1.39           C  
ATOM   4012  CD1 LEU A 262      -8.711  39.083 -34.154  1.00  1.39           C  
ATOM   4013  CD2 LEU A 262      -9.500  38.612 -31.889  1.00  1.39           C  
ATOM   4014  H   LEU A 262      -5.548  38.338 -32.063  1.00  1.39           H  
ATOM   4015  HA  LEU A 262      -7.749  37.366 -30.621  1.00  1.39           H  
ATOM   4016 1HB  LEU A 262      -6.841  37.338 -33.404  1.00  1.39           H  
ATOM   4017 2HB  LEU A 262      -8.345  36.530 -33.011  1.00  1.39           H  
ATOM   4018  HG  LEU A 262      -7.634  39.419 -32.360  1.00  1.39           H  
ATOM   4019 1HD1 LEU A 262      -9.183  40.061 -34.125  1.00  1.39           H  
ATOM   4020 2HD1 LEU A 262      -7.821  39.138 -34.774  1.00  1.39           H  
ATOM   4021 3HD1 LEU A 262      -9.404  38.357 -34.558  1.00  1.39           H  
ATOM   4022 1HD2 LEU A 262      -9.992  39.581 -31.874  1.00  1.39           H  
ATOM   4023 2HD2 LEU A 262     -10.173  37.864 -32.289  1.00  1.39           H  
ATOM   4024 3HD2 LEU A 262      -9.203  38.339 -30.879  1.00  1.39           H  
ATOM   4025  N   PRO A 263      -5.815  34.741 -31.497  1.00  1.30           N  
ATOM   4026  CA  PRO A 263      -5.411  33.451 -30.964  1.00  1.30           C  
ATOM   4027  C   PRO A 263      -5.184  33.512 -29.455  1.00  1.30           C  
ATOM   4028  O   PRO A 263      -5.539  32.581 -28.739  1.00  1.30           O  
ATOM   4029  CB  PRO A 263      -4.145  33.172 -31.740  1.00  1.30           C  
ATOM   4030  CG  PRO A 263      -4.408  33.849 -33.046  1.00  1.30           C  
ATOM   4031  CD  PRO A 263      -5.163  35.101 -32.697  1.00  1.30           C  
ATOM   4032  HA  PRO A 263      -6.182  32.706 -31.210  1.00  1.30           H  
ATOM   4033 1HB  PRO A 263      -3.277  33.602 -31.212  1.00  1.30           H  
ATOM   4034 2HB  PRO A 263      -3.971  32.087 -31.824  1.00  1.30           H  
ATOM   4035 1HG  PRO A 263      -3.467  34.056 -33.577  1.00  1.30           H  
ATOM   4036 2HG  PRO A 263      -4.988  33.180 -33.671  1.00  1.30           H  
ATOM   4037 1HD  PRO A 263      -4.497  35.891 -32.526  1.00  1.30           H  
ATOM   4038 2HD  PRO A 263      -5.872  35.312 -33.485  1.00  1.30           H  
ATOM   4039  N   ALA A 264      -4.656  34.629 -28.931  1.00  1.22           N  
ATOM   4040  CA  ALA A 264      -4.509  34.688 -27.480  1.00  1.22           C  
ATOM   4041  C   ALA A 264      -5.893  34.572 -26.842  1.00  1.22           C  
ATOM   4042  O   ALA A 264      -6.022  33.935 -25.803  1.00  1.22           O  
ATOM   4043  CB  ALA A 264      -3.794  35.944 -27.002  1.00  1.22           C  
ATOM   4044  H   ALA A 264      -4.324  35.398 -29.518  1.00  1.22           H  
ATOM   4045  HA  ALA A 264      -3.915  33.835 -27.169  1.00  1.22           H  
ATOM   4046 1HB  ALA A 264      -3.693  35.911 -25.922  1.00  1.22           H  
ATOM   4047 2HB  ALA A 264      -2.806  35.986 -27.458  1.00  1.22           H  
ATOM   4048 3HB  ALA A 264      -4.335  36.828 -27.254  1.00  1.22           H  
ATOM   4049  N   ALA A 265      -6.939  35.123 -27.493  1.00  1.13           N  
ATOM   4050  CA  ALA A 265      -8.317  35.047 -26.973  1.00  1.13           C  
ATOM   4051  C   ALA A 265      -8.718  33.600 -26.801  1.00  1.13           C  
ATOM   4052  O   ALA A 265      -9.413  33.232 -25.849  1.00  1.13           O  
ATOM   4053  CB  ALA A 265      -9.326  35.698 -27.897  1.00  1.13           C  
ATOM   4054  H   ALA A 265      -6.742  35.641 -28.353  1.00  1.13           H  
ATOM   4055  HA  ALA A 265      -8.335  35.555 -26.014  1.00  1.13           H  
ATOM   4056 1HB  ALA A 265     -10.321  35.645 -27.448  1.00  1.13           H  
ATOM   4057 2HB  ALA A 265      -9.049  36.705 -28.055  1.00  1.13           H  
ATOM   4058 3HB  ALA A 265      -9.367  35.202 -28.838  1.00  1.13           H  
ATOM   4059  N   VAL A 266      -8.237  32.755 -27.712  1.00  1.06           N  
ATOM   4060  CA  VAL A 266      -8.527  31.332 -27.626  1.00  1.06           C  
ATOM   4061  C   VAL A 266      -7.907  30.833 -26.332  1.00  1.06           C  
ATOM   4062  O   VAL A 266      -8.529  30.115 -25.560  1.00  1.06           O  
ATOM   4063  CB  VAL A 266      -7.908  30.535 -28.806  1.00  1.06           C  
ATOM   4064  CG1 VAL A 266      -8.092  29.044 -28.607  1.00  1.06           C  
ATOM   4065  CG2 VAL A 266      -8.500  31.003 -30.094  1.00  1.06           C  
ATOM   4066  H   VAL A 266      -7.683  33.141 -28.482  1.00  1.06           H  
ATOM   4067  HA  VAL A 266      -9.601  31.182 -27.597  1.00  1.06           H  
ATOM   4068  HB  VAL A 266      -6.853  30.692 -28.815  1.00  1.06           H  
ATOM   4069 1HG1 VAL A 266      -7.619  28.507 -29.428  1.00  1.06           H  
ATOM   4070 2HG1 VAL A 266      -7.630  28.747 -27.666  1.00  1.06           H  
ATOM   4071 3HG1 VAL A 266      -9.147  28.817 -28.593  1.00  1.06           H  
ATOM   4072 1HG2 VAL A 266      -8.056  30.471 -30.922  1.00  1.06           H  
ATOM   4073 2HG2 VAL A 266      -9.575  30.824 -30.079  1.00  1.06           H  
ATOM   4074 3HG2 VAL A 266      -8.297  32.069 -30.196  1.00  1.06           H  
ATOM   4075  N   PHE A 267      -6.690  31.258 -26.061  1.00  1.01           N  
ATOM   4076  CA  PHE A 267      -6.005  30.808 -24.861  1.00  1.01           C  
ATOM   4077  C   PHE A 267      -6.559  31.447 -23.573  1.00  1.01           C  
ATOM   4078  O   PHE A 267      -6.532  30.833 -22.498  1.00  1.01           O  
ATOM   4079  CB  PHE A 267      -4.534  31.004 -25.075  1.00  1.01           C  
ATOM   4080  CG  PHE A 267      -4.143  30.109 -26.164  1.00  1.01           C  
ATOM   4081  CD1 PHE A 267      -3.536  30.590 -27.305  1.00  1.01           C  
ATOM   4082  CD2 PHE A 267      -4.484  28.779 -26.101  1.00  1.01           C  
ATOM   4083  CE1 PHE A 267      -3.255  29.743 -28.352  1.00  1.01           C  
ATOM   4084  CE2 PHE A 267      -4.211  27.929 -27.138  1.00  1.01           C  
ATOM   4085  CZ  PHE A 267      -3.594  28.411 -28.267  1.00  1.01           C  
ATOM   4086  H   PHE A 267      -6.226  31.879 -26.731  1.00  1.01           H  
ATOM   4087  HA  PHE A 267      -6.159  29.736 -24.780  1.00  1.01           H  
ATOM   4088 1HB  PHE A 267      -4.334  32.019 -25.374  1.00  1.01           H  
ATOM   4089 2HB  PHE A 267      -3.962  30.764 -24.184  1.00  1.01           H  
ATOM   4090  HD1 PHE A 267      -3.287  31.644 -27.377  1.00  1.01           H  
ATOM   4091  HD2 PHE A 267      -4.991  28.404 -25.212  1.00  1.01           H  
ATOM   4092  HE1 PHE A 267      -2.773  30.122 -29.263  1.00  1.01           H  
ATOM   4093  HE2 PHE A 267      -4.491  26.877 -27.073  1.00  1.01           H  
ATOM   4094  HZ  PHE A 267      -3.376  27.742 -29.107  1.00  1.01           H  
ATOM   4095  N   VAL A 268      -7.131  32.655 -23.679  1.00  0.97           N  
ATOM   4096  CA  VAL A 268      -7.768  33.281 -22.517  1.00  0.97           C  
ATOM   4097  C   VAL A 268      -8.920  32.388 -22.146  1.00  0.97           C  
ATOM   4098  O   VAL A 268      -9.111  32.005 -20.985  1.00  0.97           O  
ATOM   4099  CB  VAL A 268      -8.369  34.673 -22.840  1.00  0.97           C  
ATOM   4100  CG1 VAL A 268      -9.182  35.155 -21.658  1.00  0.97           C  
ATOM   4101  CG2 VAL A 268      -7.295  35.681 -23.167  1.00  0.97           C  
ATOM   4102  H   VAL A 268      -7.089  33.140 -24.570  1.00  0.97           H  
ATOM   4103  HA  VAL A 268      -7.066  33.344 -21.690  1.00  0.97           H  
ATOM   4104  HB  VAL A 268      -9.036  34.575 -23.688  1.00  0.97           H  
ATOM   4105 1HG1 VAL A 268      -9.630  36.120 -21.896  1.00  0.97           H  
ATOM   4106 2HG1 VAL A 268      -9.969  34.433 -21.440  1.00  0.97           H  
ATOM   4107 3HG1 VAL A 268      -8.533  35.258 -20.789  1.00  0.97           H  
ATOM   4108 1HG2 VAL A 268      -7.758  36.638 -23.397  1.00  0.97           H  
ATOM   4109 2HG2 VAL A 268      -6.637  35.796 -22.312  1.00  0.97           H  
ATOM   4110 3HG2 VAL A 268      -6.730  35.349 -24.014  1.00  0.97           H  
ATOM   4111  N   GLY A 269      -9.657  32.023 -23.184  1.00  0.94           N  
ATOM   4112  CA  GLY A 269     -10.799  31.160 -23.091  1.00  0.94           C  
ATOM   4113  C   GLY A 269     -10.405  29.829 -22.517  1.00  0.94           C  
ATOM   4114  O   GLY A 269     -11.049  29.349 -21.587  1.00  0.94           O  
ATOM   4115  H   GLY A 269      -9.418  32.389 -24.106  1.00  0.94           H  
ATOM   4116 1HA  GLY A 269     -11.556  31.629 -22.464  1.00  0.94           H  
ATOM   4117 2HA  GLY A 269     -11.226  31.026 -24.085  1.00  0.94           H  
ATOM   4118  N   CYS A 270      -9.340  29.228 -23.050  1.00  0.93           N  
ATOM   4119  CA  CYS A 270      -8.920  27.927 -22.578  1.00  0.93           C  
ATOM   4120  C   CYS A 270      -8.629  27.982 -21.088  1.00  0.93           C  
ATOM   4121  O   CYS A 270      -9.001  27.081 -20.349  1.00  0.93           O  
ATOM   4122  CB  CYS A 270      -7.654  27.454 -23.268  1.00  0.93           C  
ATOM   4123  SG  CYS A 270      -7.745  27.097 -25.016  1.00  0.93           S  
ATOM   4124  H   CYS A 270      -8.853  29.665 -23.827  1.00  0.93           H  
ATOM   4125  HA  CYS A 270      -9.717  27.217 -22.762  1.00  0.93           H  
ATOM   4126 1HB  CYS A 270      -6.859  28.176 -23.106  1.00  0.93           H  
ATOM   4127 2HB  CYS A 270      -7.369  26.544 -22.780  1.00  0.93           H  
ATOM   4128  HG  CYS A 270      -8.794  26.251 -24.961  1.00  0.93           H  
ATOM   4129  N   CYS A 271      -7.996  29.051 -20.611  1.00  0.94           N  
ATOM   4130  CA  CYS A 271      -7.706  29.103 -19.187  1.00  0.94           C  
ATOM   4131  C   CYS A 271      -8.998  29.084 -18.360  1.00  0.94           C  
ATOM   4132  O   CYS A 271      -9.121  28.349 -17.367  1.00  0.94           O  
ATOM   4133  CB  CYS A 271      -6.869  30.337 -18.872  1.00  0.94           C  
ATOM   4134  SG  CYS A 271      -5.194  30.211 -19.496  1.00  0.94           S  
ATOM   4135  H   CYS A 271      -7.684  29.797 -21.237  1.00  0.94           H  
ATOM   4136  HA  CYS A 271      -7.117  28.232 -18.940  1.00  0.94           H  
ATOM   4137 1HB  CYS A 271      -7.328  31.218 -19.324  1.00  0.94           H  
ATOM   4138 2HB  CYS A 271      -6.823  30.502 -17.810  1.00  0.94           H  
ATOM   4139  HG  CYS A 271      -5.541  30.430 -20.787  1.00  0.94           H  
ATOM   4140  N   VAL A 272     -10.009  29.813 -18.829  1.00  0.96           N  
ATOM   4141  CA  VAL A 272     -11.294  29.825 -18.144  1.00  0.96           C  
ATOM   4142  C   VAL A 272     -11.937  28.441 -18.191  1.00  0.96           C  
ATOM   4143  O   VAL A 272     -12.390  27.913 -17.169  1.00  0.96           O  
ATOM   4144  CB  VAL A 272     -12.238  30.842 -18.817  1.00  0.96           C  
ATOM   4145  CG1 VAL A 272     -13.645  30.717 -18.247  1.00  0.96           C  
ATOM   4146  CG2 VAL A 272     -11.690  32.241 -18.628  1.00  0.96           C  
ATOM   4147  H   VAL A 272      -9.863  30.397 -19.657  1.00  0.96           H  
ATOM   4148  HA  VAL A 272     -11.134  30.109 -17.105  1.00  0.96           H  
ATOM   4149  HB  VAL A 272     -12.290  30.629 -19.868  1.00  0.96           H  
ATOM   4150 1HG1 VAL A 272     -14.301  31.428 -18.746  1.00  0.96           H  
ATOM   4151 2HG1 VAL A 272     -14.016  29.704 -18.413  1.00  0.96           H  
ATOM   4152 3HG1 VAL A 272     -13.624  30.926 -17.179  1.00  0.96           H  
ATOM   4153 1HG2 VAL A 272     -12.343  32.958 -19.123  1.00  0.96           H  
ATOM   4154 2HG2 VAL A 272     -11.635  32.467 -17.566  1.00  0.96           H  
ATOM   4155 3HG2 VAL A 272     -10.694  32.300 -19.064  1.00  0.96           H  
ATOM   4156  N   GLY A 273     -11.955  27.848 -19.381  1.00  0.99           N  
ATOM   4157  CA  GLY A 273     -12.546  26.537 -19.589  1.00  0.99           C  
ATOM   4158  C   GLY A 273     -11.865  25.453 -18.781  1.00  0.99           C  
ATOM   4159  O   GLY A 273     -12.518  24.562 -18.257  1.00  0.99           O  
ATOM   4160  H   GLY A 273     -11.541  28.335 -20.171  1.00  0.99           H  
ATOM   4161 1HA  GLY A 273     -13.598  26.573 -19.320  1.00  0.99           H  
ATOM   4162 2HA  GLY A 273     -12.500  26.287 -20.647  1.00  0.99           H  
ATOM   4163  N   LEU A 274     -10.555  25.534 -18.611  1.00  1.05           N  
ATOM   4164  CA  LEU A 274      -9.878  24.506 -17.853  1.00  1.05           C  
ATOM   4165  C   LEU A 274     -10.388  24.459 -16.437  1.00  1.05           C  
ATOM   4166  O   LEU A 274     -10.654  23.376 -15.919  1.00  1.05           O  
ATOM   4167  CB  LEU A 274      -8.379  24.756 -17.898  1.00  1.05           C  
ATOM   4168  CG  LEU A 274      -7.726  24.451 -19.226  1.00  1.05           C  
ATOM   4169  CD1 LEU A 274      -6.390  24.998 -19.241  1.00  1.05           C  
ATOM   4170  CD2 LEU A 274      -7.644  22.957 -19.407  1.00  1.05           C  
ATOM   4171  H   LEU A 274     -10.024  26.278 -19.057  1.00  1.05           H  
ATOM   4172  HA  LEU A 274     -10.080  23.545 -18.321  1.00  1.05           H  
ATOM   4173 1HB  LEU A 274      -8.208  25.813 -17.690  1.00  1.05           H  
ATOM   4174 2HB  LEU A 274      -7.884  24.176 -17.136  1.00  1.05           H  
ATOM   4175  HG  LEU A 274      -8.289  24.879 -20.014  1.00  1.05           H  
ATOM   4176 1HD1 LEU A 274      -5.955  24.773 -20.177  1.00  1.05           H  
ATOM   4177 2HD1 LEU A 274      -6.435  26.065 -19.111  1.00  1.05           H  
ATOM   4178 3HD1 LEU A 274      -5.820  24.549 -18.444  1.00  1.05           H  
ATOM   4179 1HD2 LEU A 274      -7.164  22.728 -20.358  1.00  1.05           H  
ATOM   4180 2HD2 LEU A 274      -7.056  22.549 -18.592  1.00  1.05           H  
ATOM   4181 3HD2 LEU A 274      -8.640  22.524 -19.389  1.00  1.05           H  
ATOM   4182  N   LEU A 275     -10.617  25.613 -15.820  1.00  1.12           N  
ATOM   4183  CA  LEU A 275     -11.132  25.557 -14.462  1.00  1.12           C  
ATOM   4184  C   LEU A 275     -12.611  25.177 -14.434  1.00  1.12           C  
ATOM   4185  O   LEU A 275     -13.040  24.369 -13.598  1.00  1.12           O  
ATOM   4186  CB  LEU A 275     -10.947  26.900 -13.768  1.00  1.12           C  
ATOM   4187  CG  LEU A 275      -9.523  27.297 -13.523  1.00  1.12           C  
ATOM   4188  CD1 LEU A 275      -9.495  28.688 -12.929  1.00  1.12           C  
ATOM   4189  CD2 LEU A 275      -8.842  26.270 -12.600  1.00  1.12           C  
ATOM   4190  H   LEU A 275     -10.392  26.504 -16.278  1.00  1.12           H  
ATOM   4191  HA  LEU A 275     -10.573  24.799 -13.915  1.00  1.12           H  
ATOM   4192 1HB  LEU A 275     -11.401  27.671 -14.395  1.00  1.12           H  
ATOM   4193 2HB  LEU A 275     -11.468  26.878 -12.813  1.00  1.12           H  
ATOM   4194  HG  LEU A 275      -9.007  27.332 -14.474  1.00  1.12           H  
ATOM   4195 1HD1 LEU A 275      -8.468  28.992 -12.766  1.00  1.12           H  
ATOM   4196 2HD1 LEU A 275      -9.976  29.383 -13.618  1.00  1.12           H  
ATOM   4197 3HD1 LEU A 275     -10.026  28.688 -11.979  1.00  1.12           H  
ATOM   4198 1HD2 LEU A 275      -7.807  26.555 -12.427  1.00  1.12           H  
ATOM   4199 2HD2 LEU A 275      -9.366  26.235 -11.646  1.00  1.12           H  
ATOM   4200 3HD2 LEU A 275      -8.870  25.284 -13.068  1.00  1.12           H  
ATOM   4201  N   VAL A 276     -13.390  25.707 -15.383  1.00  1.20           N  
ATOM   4202  CA  VAL A 276     -14.818  25.420 -15.385  1.00  1.20           C  
ATOM   4203  C   VAL A 276     -15.126  23.988 -15.759  1.00  1.20           C  
ATOM   4204  O   VAL A 276     -15.815  23.290 -15.022  1.00  1.20           O  
ATOM   4205  CB  VAL A 276     -15.563  26.340 -16.367  1.00  1.20           C  
ATOM   4206  CG1 VAL A 276     -17.031  25.896 -16.480  1.00  1.20           C  
ATOM   4207  CG2 VAL A 276     -15.474  27.785 -15.878  1.00  1.20           C  
ATOM   4208  H   VAL A 276     -12.996  26.348 -16.075  1.00  1.20           H  
ATOM   4209  HA  VAL A 276     -15.200  25.607 -14.381  1.00  1.20           H  
ATOM   4210  HB  VAL A 276     -15.105  26.260 -17.352  1.00  1.20           H  
ATOM   4211 1HG1 VAL A 276     -17.552  26.542 -17.183  1.00  1.20           H  
ATOM   4212 2HG1 VAL A 276     -17.074  24.868 -16.837  1.00  1.20           H  
ATOM   4213 3HG1 VAL A 276     -17.509  25.960 -15.504  1.00  1.20           H  
ATOM   4214 1HG2 VAL A 276     -15.991  28.440 -16.578  1.00  1.20           H  
ATOM   4215 2HG2 VAL A 276     -15.935  27.865 -14.895  1.00  1.20           H  
ATOM   4216 3HG2 VAL A 276     -14.433  28.083 -15.810  1.00  1.20           H  
ATOM   4217  N   VAL A 277     -14.584  23.530 -16.873  1.00  1.28           N  
ATOM   4218  CA  VAL A 277     -14.832  22.195 -17.365  1.00  1.28           C  
ATOM   4219  C   VAL A 277     -14.292  21.136 -16.441  1.00  1.28           C  
ATOM   4220  O   VAL A 277     -14.947  20.117 -16.222  1.00  1.28           O  
ATOM   4221  CB  VAL A 277     -14.262  22.004 -18.765  1.00  1.28           C  
ATOM   4222  CG1 VAL A 277     -14.377  20.585 -19.132  1.00  1.28           C  
ATOM   4223  CG2 VAL A 277     -15.034  22.888 -19.736  1.00  1.28           C  
ATOM   4224  H   VAL A 277     -13.981  24.131 -17.416  1.00  1.28           H  
ATOM   4225  HA  VAL A 277     -15.905  22.063 -17.435  1.00  1.28           H  
ATOM   4226  HB  VAL A 277     -13.206  22.266 -18.783  1.00  1.28           H  
ATOM   4227 1HG1 VAL A 277     -13.977  20.435 -20.137  1.00  1.28           H  
ATOM   4228 2HG1 VAL A 277     -13.818  19.982 -18.419  1.00  1.28           H  
ATOM   4229 3HG1 VAL A 277     -15.417  20.318 -19.098  1.00  1.28           H  
ATOM   4230 1HG2 VAL A 277     -14.640  22.753 -20.743  1.00  1.28           H  
ATOM   4231 2HG2 VAL A 277     -16.087  22.614 -19.718  1.00  1.28           H  
ATOM   4232 3HG2 VAL A 277     -14.919  23.933 -19.437  1.00  1.28           H  
ATOM   4233  N   SER A 278     -13.092  21.338 -15.903  1.00  1.36           N  
ATOM   4234  CA  SER A 278     -12.548  20.361 -14.985  1.00  1.36           C  
ATOM   4235  C   SER A 278     -13.483  20.247 -13.788  1.00  1.36           C  
ATOM   4236  O   SER A 278     -13.798  19.137 -13.350  1.00  1.36           O  
ATOM   4237  CB  SER A 278     -11.171  20.783 -14.581  1.00  1.36           C  
ATOM   4238  OG  SER A 278     -10.541  19.870 -13.750  1.00  1.36           O  
ATOM   4239  H   SER A 278     -12.532  22.172 -16.101  1.00  1.36           H  
ATOM   4240  HA  SER A 278     -12.493  19.395 -15.486  1.00  1.36           H  
ATOM   4241 1HB  SER A 278     -10.593  20.906 -15.486  1.00  1.36           H  
ATOM   4242 2HB  SER A 278     -11.213  21.754 -14.086  1.00  1.36           H  
ATOM   4243  HG  SER A 278      -9.594  20.001 -13.971  1.00  1.36           H  
ATOM   4244  N   SER A 279     -13.961  21.394 -13.276  1.00  1.44           N  
ATOM   4245  CA  SER A 279     -14.893  21.389 -12.160  1.00  1.44           C  
ATOM   4246  C   SER A 279     -16.201  20.692 -12.555  1.00  1.44           C  
ATOM   4247  O   SER A 279     -16.762  19.914 -11.775  1.00  1.44           O  
ATOM   4248  CB  SER A 279     -15.191  22.812 -11.719  1.00  1.44           C  
ATOM   4249  OG  SER A 279     -14.042  23.443 -11.224  1.00  1.44           O  
ATOM   4250  H   SER A 279     -13.668  22.301 -13.647  1.00  1.44           H  
ATOM   4251  HA  SER A 279     -14.441  20.842 -11.332  1.00  1.44           H  
ATOM   4252 1HB  SER A 279     -15.586  23.382 -12.552  1.00  1.44           H  
ATOM   4253 2HB  SER A 279     -15.955  22.791 -10.948  1.00  1.44           H  
ATOM   4254  HG  SER A 279     -13.504  23.663 -12.026  1.00  1.44           H  
ATOM   4255  N   LEU A 280     -16.688  20.925 -13.788  1.00  1.54           N  
ATOM   4256  CA  LEU A 280     -17.935  20.289 -14.198  1.00  1.54           C  
ATOM   4257  C   LEU A 280     -17.751  18.784 -14.203  1.00  1.54           C  
ATOM   4258  O   LEU A 280     -18.600  18.050 -13.708  1.00  1.54           O  
ATOM   4259  CB  LEU A 280     -18.341  20.660 -15.640  1.00  1.54           C  
ATOM   4260  CG  LEU A 280     -18.723  22.105 -15.947  1.00  1.54           C  
ATOM   4261  CD1 LEU A 280     -18.978  22.219 -17.448  1.00  1.54           C  
ATOM   4262  CD2 LEU A 280     -19.891  22.525 -15.140  1.00  1.54           C  
ATOM   4263  H   LEU A 280     -16.216  21.583 -14.406  1.00  1.54           H  
ATOM   4264  HA  LEU A 280     -18.724  20.556 -13.497  1.00  1.54           H  
ATOM   4265 1HB  LEU A 280     -17.513  20.406 -16.296  1.00  1.54           H  
ATOM   4266 2HB  LEU A 280     -19.186  20.037 -15.924  1.00  1.54           H  
ATOM   4267  HG  LEU A 280     -17.917  22.737 -15.714  1.00  1.54           H  
ATOM   4268 1HD1 LEU A 280     -19.224  23.251 -17.697  1.00  1.54           H  
ATOM   4269 2HD1 LEU A 280     -18.097  21.917 -17.999  1.00  1.54           H  
ATOM   4270 3HD1 LEU A 280     -19.810  21.568 -17.718  1.00  1.54           H  
ATOM   4271 1HD2 LEU A 280     -20.140  23.561 -15.372  1.00  1.54           H  
ATOM   4272 2HD2 LEU A 280     -20.713  21.904 -15.378  1.00  1.54           H  
ATOM   4273 3HD2 LEU A 280     -19.654  22.435 -14.080  1.00  1.54           H  
ATOM   4274  N   LEU A 281     -16.589  18.332 -14.690  1.00  1.64           N  
ATOM   4275  CA  LEU A 281     -16.281  16.912 -14.790  1.00  1.64           C  
ATOM   4276  C   LEU A 281     -16.222  16.256 -13.412  1.00  1.64           C  
ATOM   4277  O   LEU A 281     -16.789  15.182 -13.201  1.00  1.64           O  
ATOM   4278  CB  LEU A 281     -14.934  16.709 -15.499  1.00  1.64           C  
ATOM   4279  CG  LEU A 281     -14.496  15.255 -15.678  1.00  1.64           C  
ATOM   4280  CD1 LEU A 281     -15.496  14.560 -16.564  1.00  1.64           C  
ATOM   4281  CD2 LEU A 281     -13.116  15.206 -16.270  1.00  1.64           C  
ATOM   4282  H   LEU A 281     -15.917  19.002 -15.061  1.00  1.64           H  
ATOM   4283  HA  LEU A 281     -17.069  16.429 -15.366  1.00  1.64           H  
ATOM   4284 1HB  LEU A 281     -14.986  17.175 -16.483  1.00  1.64           H  
ATOM   4285 2HB  LEU A 281     -14.162  17.216 -14.928  1.00  1.64           H  
ATOM   4286  HG  LEU A 281     -14.490  14.754 -14.709  1.00  1.64           H  
ATOM   4287 1HD1 LEU A 281     -15.206  13.520 -16.697  1.00  1.64           H  
ATOM   4288 2HD1 LEU A 281     -16.489  14.609 -16.109  1.00  1.64           H  
ATOM   4289 3HD1 LEU A 281     -15.505  15.065 -17.518  1.00  1.64           H  
ATOM   4290 1HD2 LEU A 281     -12.804  14.168 -16.396  1.00  1.64           H  
ATOM   4291 2HD2 LEU A 281     -13.117  15.695 -17.224  1.00  1.64           H  
ATOM   4292 3HD2 LEU A 281     -12.428  15.718 -15.595  1.00  1.64           H  
ATOM   4293  N   GLU A 282     -15.501  16.879 -12.475  1.00  1.74           N  
ATOM   4294  CA  GLU A 282     -15.398  16.328 -11.127  1.00  1.74           C  
ATOM   4295  C   GLU A 282     -16.747  16.227 -10.408  1.00  1.74           C  
ATOM   4296  O   GLU A 282     -17.026  15.237  -9.728  1.00  1.74           O  
ATOM   4297  CB  GLU A 282     -14.468  17.170 -10.240  1.00  1.74           C  
ATOM   4298  CG  GLU A 282     -14.347  16.609  -8.800  1.00  1.74           C  
ATOM   4299  CD  GLU A 282     -13.492  17.434  -7.868  1.00  1.74           C  
ATOM   4300  OE1 GLU A 282     -12.909  18.397  -8.309  1.00  1.74           O  
ATOM   4301  OE2 GLU A 282     -13.466  17.121  -6.703  1.00  1.74           O  
ATOM   4302  H   GLU A 282     -15.024  17.751 -12.708  1.00  1.74           H  
ATOM   4303  HA  GLU A 282     -14.984  15.324 -11.207  1.00  1.74           H  
ATOM   4304 1HB  GLU A 282     -13.472  17.211 -10.685  1.00  1.74           H  
ATOM   4305 2HB  GLU A 282     -14.846  18.194 -10.185  1.00  1.74           H  
ATOM   4306 1HG  GLU A 282     -15.348  16.534  -8.375  1.00  1.74           H  
ATOM   4307 2HG  GLU A 282     -13.934  15.601  -8.854  1.00  1.74           H  
ATOM   4308  N   LYS A 283     -17.557  17.281 -10.515  1.00  1.80           N  
ATOM   4309  CA  LYS A 283     -18.811  17.376  -9.779  1.00  1.80           C  
ATOM   4310  C   LYS A 283     -20.041  16.704 -10.401  1.00  1.80           C  
ATOM   4311  O   LYS A 283     -20.850  16.116  -9.678  1.00  1.80           O  
ATOM   4312  CB  LYS A 283     -19.129  18.854  -9.546  1.00  1.80           C  
ATOM   4313  CG  LYS A 283     -20.389  19.128  -8.731  1.00  1.80           C  
ATOM   4314  CD  LYS A 283     -20.540  20.622  -8.442  1.00  1.80           C  
ATOM   4315  CE  LYS A 283     -21.790  20.913  -7.621  1.00  1.80           C  
ATOM   4316  NZ  LYS A 283     -21.939  22.368  -7.337  1.00  1.80           N  
ATOM   4317  H   LYS A 283     -17.276  18.069 -11.101  1.00  1.80           H  
ATOM   4318  HA  LYS A 283     -18.650  16.909  -8.809  1.00  1.80           H  
ATOM   4319 1HB  LYS A 283     -18.287  19.327  -9.042  1.00  1.80           H  
ATOM   4320 2HB  LYS A 283     -19.239  19.348 -10.516  1.00  1.80           H  
ATOM   4321 1HG  LYS A 283     -21.259  18.784  -9.288  1.00  1.80           H  
ATOM   4322 2HG  LYS A 283     -20.342  18.582  -7.790  1.00  1.80           H  
ATOM   4323 1HD  LYS A 283     -19.664  20.975  -7.896  1.00  1.80           H  
ATOM   4324 2HD  LYS A 283     -20.600  21.166  -9.384  1.00  1.80           H  
ATOM   4325 1HE  LYS A 283     -22.665  20.568  -8.169  1.00  1.80           H  
ATOM   4326 2HE  LYS A 283     -21.729  20.374  -6.675  1.00  1.80           H  
ATOM   4327 1HZ  LYS A 283     -22.776  22.522  -6.792  1.00  1.80           H  
ATOM   4328 2HZ  LYS A 283     -21.136  22.695  -6.818  1.00  1.80           H  
ATOM   4329 3HZ  LYS A 283     -22.007  22.876  -8.207  1.00  1.80           H  
ATOM   4330  N   SER A 284     -20.232  16.844 -11.709  1.00  1.79           N  
ATOM   4331  CA  SER A 284     -21.457  16.378 -12.346  1.00  1.79           C  
ATOM   4332  C   SER A 284     -21.262  15.991 -13.817  1.00  1.79           C  
ATOM   4333  O   SER A 284     -20.164  15.670 -14.263  1.00  1.79           O  
ATOM   4334  CB  SER A 284     -22.528  17.457 -12.207  1.00  1.79           C  
ATOM   4335  OG  SER A 284     -23.787  16.970 -12.581  1.00  1.79           O  
ATOM   4336  H   SER A 284     -19.533  17.302 -12.291  1.00  1.79           H  
ATOM   4337  HA  SER A 284     -21.794  15.488 -11.815  1.00  1.79           H  
ATOM   4338 1HB  SER A 284     -22.565  17.802 -11.176  1.00  1.79           H  
ATOM   4339 2HB  SER A 284     -22.265  18.309 -12.820  1.00  1.79           H  
ATOM   4340  HG  SER A 284     -24.036  16.339 -11.895  1.00  1.79           H  
ATOM   4341  N   TYR A 285     -22.368  15.926 -14.546  1.00  1.72           N  
ATOM   4342  CA  TYR A 285     -22.356  15.571 -15.955  1.00  1.72           C  
ATOM   4343  C   TYR A 285     -21.698  14.206 -16.174  1.00  1.72           C  
ATOM   4344  O   TYR A 285     -21.929  13.254 -15.427  1.00  1.72           O  
ATOM   4345  CB  TYR A 285     -21.632  16.686 -16.767  1.00  1.72           C  
ATOM   4346  CG  TYR A 285     -22.326  18.005 -16.713  1.00  1.72           C  
ATOM   4347  CD1 TYR A 285     -22.050  18.899 -15.700  1.00  1.72           C  
ATOM   4348  CD2 TYR A 285     -23.253  18.322 -17.687  1.00  1.72           C  
ATOM   4349  CE1 TYR A 285     -22.717  20.099 -15.649  1.00  1.72           C  
ATOM   4350  CE2 TYR A 285     -23.910  19.532 -17.644  1.00  1.72           C  
ATOM   4351  CZ  TYR A 285     -23.646  20.418 -16.626  1.00  1.72           C  
ATOM   4352  OH  TYR A 285     -24.309  21.624 -16.574  1.00  1.72           O  
ATOM   4353  H   TYR A 285     -23.230  16.181 -14.094  1.00  1.72           H  
ATOM   4354  HA  TYR A 285     -23.387  15.500 -16.302  1.00  1.72           H  
ATOM   4355 1HB  TYR A 285     -20.601  16.816 -16.428  1.00  1.72           H  
ATOM   4356 2HB  TYR A 285     -21.605  16.427 -17.818  1.00  1.72           H  
ATOM   4357  HD1 TYR A 285     -21.315  18.651 -14.936  1.00  1.72           H  
ATOM   4358  HD2 TYR A 285     -23.465  17.613 -18.489  1.00  1.72           H  
ATOM   4359  HE1 TYR A 285     -22.516  20.797 -14.842  1.00  1.72           H  
ATOM   4360  HE2 TYR A 285     -24.643  19.783 -18.412  1.00  1.72           H  
ATOM   4361  HH  TYR A 285     -24.960  21.661 -17.279  1.00  1.72           H  
ATOM   4362  N   ASP A 286     -20.932  14.133 -17.247  1.00  1.58           N  
ATOM   4363  CA  ASP A 286     -20.205  12.989 -17.755  1.00  1.58           C  
ATOM   4364  C   ASP A 286     -19.231  13.578 -18.739  1.00  1.58           C  
ATOM   4365  O   ASP A 286     -19.631  14.382 -19.586  1.00  1.58           O  
ATOM   4366  CB  ASP A 286     -21.109  11.956 -18.446  1.00  1.58           C  
ATOM   4367  CG  ASP A 286     -20.381  10.605 -18.847  1.00  1.58           C  
ATOM   4368  OD1 ASP A 286     -19.272  10.635 -19.370  1.00  1.58           O  
ATOM   4369  OD2 ASP A 286     -20.986   9.551 -18.691  1.00  1.58           O  
ATOM   4370  H   ASP A 286     -20.809  14.975 -17.769  1.00  1.58           H  
ATOM   4371  HA  ASP A 286     -19.654  12.510 -16.944  1.00  1.58           H  
ATOM   4372 1HB  ASP A 286     -21.940  11.712 -17.782  1.00  1.58           H  
ATOM   4373 2HB  ASP A 286     -21.533  12.395 -19.345  1.00  1.58           H  
ATOM   4374  N   GLY A 287     -17.972  13.186 -18.664  1.00  1.41           N  
ATOM   4375  CA  GLY A 287     -16.984  13.710 -19.596  1.00  1.41           C  
ATOM   4376  C   GLY A 287     -17.435  13.546 -21.041  1.00  1.41           C  
ATOM   4377  O   GLY A 287     -17.167  14.402 -21.882  1.00  1.41           O  
ATOM   4378  H   GLY A 287     -17.706  12.514 -17.962  1.00  1.41           H  
ATOM   4379 1HA  GLY A 287     -16.820  14.761 -19.391  1.00  1.41           H  
ATOM   4380 2HA  GLY A 287     -16.034  13.197 -19.446  1.00  1.41           H  
ATOM   4381  N   TRP A 288     -18.183  12.489 -21.340  1.00  1.26           N  
ATOM   4382  CA  TRP A 288     -18.621  12.300 -22.711  1.00  1.26           C  
ATOM   4383  C   TRP A 288     -19.660  13.336 -23.134  1.00  1.26           C  
ATOM   4384  O   TRP A 288     -19.728  13.699 -24.307  1.00  1.26           O  
ATOM   4385  CB  TRP A 288     -19.210  10.920 -22.859  1.00  1.26           C  
ATOM   4386  CG  TRP A 288     -18.198   9.793 -22.912  1.00  1.26           C  
ATOM   4387  CD1 TRP A 288     -17.908   8.891 -21.934  1.00  1.26           C  
ATOM   4388  CD2 TRP A 288     -17.390   9.431 -24.034  1.00  1.26           C  
ATOM   4389  NE1 TRP A 288     -16.961   8.001 -22.381  1.00  1.26           N  
ATOM   4390  CE2 TRP A 288     -16.636   8.317 -23.662  1.00  1.26           C  
ATOM   4391  CE3 TRP A 288     -17.255   9.941 -25.289  1.00  1.26           C  
ATOM   4392  CZ2 TRP A 288     -15.749   7.718 -24.529  1.00  1.26           C  
ATOM   4393  CZ3 TRP A 288     -16.376   9.355 -26.156  1.00  1.26           C  
ATOM   4394  CH2 TRP A 288     -15.639   8.276 -25.789  1.00  1.26           C  
ATOM   4395  H   TRP A 288     -18.447  11.813 -20.611  1.00  1.26           H  
ATOM   4396  HA  TRP A 288     -17.758  12.390 -23.366  1.00  1.26           H  
ATOM   4397 1HB  TRP A 288     -19.872  10.743 -22.010  1.00  1.26           H  
ATOM   4398 2HB  TRP A 288     -19.818  10.885 -23.759  1.00  1.26           H  
ATOM   4399  HD1 TRP A 288     -18.366   8.878 -20.942  1.00  1.26           H  
ATOM   4400  HE1 TRP A 288     -16.577   7.230 -21.848  1.00  1.26           H  
ATOM   4401  HE3 TRP A 288     -17.845  10.790 -25.572  1.00  1.26           H  
ATOM   4402  HZ2 TRP A 288     -15.152   6.847 -24.250  1.00  1.26           H  
ATOM   4403  HZ3 TRP A 288     -16.289   9.767 -27.147  1.00  1.26           H  
ATOM   4404  HH2 TRP A 288     -14.951   7.846 -26.506  1.00  1.26           H  
ATOM   4405  N   ASN A 289     -20.486  13.814 -22.197  1.00  1.14           N  
ATOM   4406  CA  ASN A 289     -21.520  14.779 -22.557  1.00  1.14           C  
ATOM   4407  C   ASN A 289     -20.869  16.127 -22.725  1.00  1.14           C  
ATOM   4408  O   ASN A 289     -21.243  16.910 -23.601  1.00  1.14           O  
ATOM   4409  CB  ASN A 289     -22.623  14.845 -21.522  1.00  1.14           C  
ATOM   4410  CG  ASN A 289     -23.494  13.612 -21.509  1.00  1.14           C  
ATOM   4411  OD1 ASN A 289     -23.580  12.860 -22.490  1.00  1.14           O  
ATOM   4412  ND2 ASN A 289     -24.158  13.395 -20.401  1.00  1.14           N  
ATOM   4413  H   ASN A 289     -20.361  13.549 -21.227  1.00  1.14           H  
ATOM   4414  HA  ASN A 289     -21.953  14.498 -23.516  1.00  1.14           H  
ATOM   4415 1HB  ASN A 289     -22.173  14.968 -20.532  1.00  1.14           H  
ATOM   4416 2HB  ASN A 289     -23.244  15.720 -21.708  1.00  1.14           H  
ATOM   4417 1HD2 ASN A 289     -24.759  12.599 -20.326  1.00  1.14           H  
ATOM   4418 2HD2 ASN A 289     -24.073  14.029 -19.635  1.00  1.14           H  
ATOM   4419  N   ILE A 290     -19.835  16.367 -21.917  1.00  1.07           N  
ATOM   4420  CA  ILE A 290     -19.086  17.609 -21.991  1.00  1.07           C  
ATOM   4421  C   ILE A 290     -18.442  17.711 -23.366  1.00  1.07           C  
ATOM   4422  O   ILE A 290     -18.532  18.747 -24.030  1.00  1.07           O  
ATOM   4423  CB  ILE A 290     -18.016  17.695 -20.878  1.00  1.07           C  
ATOM   4424  CG1 ILE A 290     -18.686  17.841 -19.472  1.00  1.07           C  
ATOM   4425  CG2 ILE A 290     -17.053  18.814 -21.159  1.00  1.07           C  
ATOM   4426  CD1 ILE A 290     -17.724  17.663 -18.283  1.00  1.07           C  
ATOM   4427  H   ILE A 290     -19.586  15.665 -21.215  1.00  1.07           H  
ATOM   4428  HA  ILE A 290     -19.777  18.443 -21.870  1.00  1.07           H  
ATOM   4429  HB  ILE A 290     -17.459  16.762 -20.864  1.00  1.07           H  
ATOM   4430 1HG1 ILE A 290     -19.137  18.831 -19.401  1.00  1.07           H  
ATOM   4431 2HG1 ILE A 290     -19.475  17.092 -19.387  1.00  1.07           H  
ATOM   4432 1HG2 ILE A 290     -16.314  18.811 -20.393  1.00  1.07           H  
ATOM   4433 2HG2 ILE A 290     -16.574  18.655 -22.125  1.00  1.07           H  
ATOM   4434 3HG2 ILE A 290     -17.580  19.768 -21.164  1.00  1.07           H  
ATOM   4435 1HD1 ILE A 290     -18.278  17.779 -17.350  1.00  1.07           H  
ATOM   4436 2HD1 ILE A 290     -17.282  16.681 -18.310  1.00  1.07           H  
ATOM   4437 3HD1 ILE A 290     -16.935  18.412 -18.327  1.00  1.07           H  
ATOM   4438  N   ILE A 291     -17.843  16.608 -23.817  1.00  1.02           N  
ATOM   4439  CA  ILE A 291     -17.214  16.545 -25.124  1.00  1.02           C  
ATOM   4440  C   ILE A 291     -18.235  16.754 -26.260  1.00  1.02           C  
ATOM   4441  O   ILE A 291     -17.979  17.540 -27.177  1.00  1.02           O  
ATOM   4442  CB  ILE A 291     -16.503  15.201 -25.314  1.00  1.02           C  
ATOM   4443  CG1 ILE A 291     -15.293  15.045 -24.371  1.00  1.02           C  
ATOM   4444  CG2 ILE A 291     -16.023  15.117 -26.697  1.00  1.02           C  
ATOM   4445  CD1 ILE A 291     -14.755  13.615 -24.317  1.00  1.02           C  
ATOM   4446  H   ILE A 291     -17.795  15.789 -23.208  1.00  1.02           H  
ATOM   4447  HA  ILE A 291     -16.473  17.339 -25.186  1.00  1.02           H  
ATOM   4448  HB  ILE A 291     -17.205  14.390 -25.113  1.00  1.02           H  
ATOM   4449 1HG1 ILE A 291     -14.498  15.689 -24.713  1.00  1.02           H  
ATOM   4450 2HG1 ILE A 291     -15.571  15.360 -23.376  1.00  1.02           H  
ATOM   4451 1HG2 ILE A 291     -15.564  14.159 -26.808  1.00  1.02           H  
ATOM   4452 2HG2 ILE A 291     -16.845  15.212 -27.398  1.00  1.02           H  
ATOM   4453 3HG2 ILE A 291     -15.304  15.911 -26.885  1.00  1.02           H  
ATOM   4454 1HD1 ILE A 291     -13.900  13.576 -23.642  1.00  1.02           H  
ATOM   4455 2HD1 ILE A 291     -15.531  12.946 -23.952  1.00  1.02           H  
ATOM   4456 3HD1 ILE A 291     -14.452  13.301 -25.313  1.00  1.02           H  
ATOM   4457  N   ILE A 292     -19.411  16.093 -26.187  1.00  1.01           N  
ATOM   4458  CA  ILE A 292     -20.417  16.264 -27.250  1.00  1.01           C  
ATOM   4459  C   ILE A 292     -20.895  17.702 -27.309  1.00  1.01           C  
ATOM   4460  O   ILE A 292     -20.963  18.300 -28.393  1.00  1.01           O  
ATOM   4461  CB  ILE A 292     -21.695  15.431 -27.007  1.00  1.01           C  
ATOM   4462  CG1 ILE A 292     -21.409  13.959 -27.130  1.00  1.01           C  
ATOM   4463  CG2 ILE A 292     -22.757  15.847 -28.038  1.00  1.01           C  
ATOM   4464  CD1 ILE A 292     -22.510  13.054 -26.635  1.00  1.01           C  
ATOM   4465  H   ILE A 292     -19.584  15.437 -25.425  1.00  1.01           H  
ATOM   4466  HA  ILE A 292     -19.977  15.994 -28.203  1.00  1.01           H  
ATOM   4467  HB  ILE A 292     -22.064  15.614 -25.998  1.00  1.01           H  
ATOM   4468 1HG1 ILE A 292     -21.203  13.719 -28.170  1.00  1.01           H  
ATOM   4469 2HG1 ILE A 292     -20.552  13.754 -26.545  1.00  1.01           H  
ATOM   4470 1HG2 ILE A 292     -23.666  15.273 -27.872  1.00  1.01           H  
ATOM   4471 2HG2 ILE A 292     -22.976  16.910 -27.935  1.00  1.01           H  
ATOM   4472 3HG2 ILE A 292     -22.382  15.650 -29.043  1.00  1.01           H  
ATOM   4473 1HD1 ILE A 292     -22.199  12.023 -26.732  1.00  1.01           H  
ATOM   4474 2HD1 ILE A 292     -22.707  13.267 -25.583  1.00  1.01           H  
ATOM   4475 3HD1 ILE A 292     -23.413  13.223 -27.217  1.00  1.01           H  
ATOM   4476  N   CYS A 293     -21.205  18.268 -26.144  1.00  1.00           N  
ATOM   4477  CA  CYS A 293     -21.703  19.622 -26.098  1.00  1.00           C  
ATOM   4478  C   CYS A 293     -20.650  20.537 -26.657  1.00  1.00           C  
ATOM   4479  O   CYS A 293     -20.952  21.435 -27.451  1.00  1.00           O  
ATOM   4480  CB  CYS A 293     -21.993  20.032 -24.661  1.00  1.00           C  
ATOM   4481  SG  CYS A 293     -23.379  19.166 -23.930  1.00  1.00           S  
ATOM   4482  H   CYS A 293     -21.118  17.741 -25.274  1.00  1.00           H  
ATOM   4483  HA  CYS A 293     -22.608  19.695 -26.698  1.00  1.00           H  
ATOM   4484 1HB  CYS A 293     -21.111  19.839 -24.043  1.00  1.00           H  
ATOM   4485 2HB  CYS A 293     -22.196  21.095 -24.620  1.00  1.00           H  
ATOM   4486  HG  CYS A 293     -22.700  17.997 -23.789  1.00  1.00           H  
ATOM   4487  N   CYS A 294     -19.396  20.302 -26.298  1.00  1.00           N  
ATOM   4488  CA  CYS A 294     -18.358  21.143 -26.835  1.00  1.00           C  
ATOM   4489  C   CYS A 294     -18.290  21.067 -28.348  1.00  1.00           C  
ATOM   4490  O   CYS A 294     -18.186  22.090 -29.027  1.00  1.00           O  
ATOM   4491  CB  CYS A 294     -16.981  20.821 -26.278  1.00  1.00           C  
ATOM   4492  SG  CYS A 294     -15.693  21.848 -27.058  1.00  1.00           S  
ATOM   4493  H   CYS A 294     -19.151  19.565 -25.634  1.00  1.00           H  
ATOM   4494  HA  CYS A 294     -18.613  22.162 -26.551  1.00  1.00           H  
ATOM   4495 1HB  CYS A 294     -16.961  20.993 -25.200  1.00  1.00           H  
ATOM   4496 2HB  CYS A 294     -16.742  19.771 -26.453  1.00  1.00           H  
ATOM   4497  N   GLY A 295     -18.316  19.872 -28.911  1.00  1.00           N  
ATOM   4498  CA  GLY A 295     -18.210  19.798 -30.355  1.00  1.00           C  
ATOM   4499  C   GLY A 295     -19.271  20.656 -31.013  1.00  1.00           C  
ATOM   4500  O   GLY A 295     -18.991  21.380 -31.973  1.00  1.00           O  
ATOM   4501  H   GLY A 295     -18.393  19.027 -28.341  1.00  1.00           H  
ATOM   4502 1HA  GLY A 295     -17.236  20.151 -30.675  1.00  1.00           H  
ATOM   4503 2HA  GLY A 295     -18.307  18.763 -30.656  1.00  1.00           H  
ATOM   4504  N   LEU A 296     -20.470  20.667 -30.453  1.00  1.01           N  
ATOM   4505  CA  LEU A 296     -21.509  21.499 -31.018  1.00  1.01           C  
ATOM   4506  C   LEU A 296     -21.185  23.002 -30.871  1.00  1.01           C  
ATOM   4507  O   LEU A 296     -21.431  23.790 -31.790  1.00  1.01           O  
ATOM   4508  CB  LEU A 296     -22.819  21.135 -30.343  1.00  1.01           C  
ATOM   4509  CG  LEU A 296     -23.299  19.713 -30.682  1.00  1.01           C  
ATOM   4510  CD1 LEU A 296     -24.493  19.347 -29.829  1.00  1.01           C  
ATOM   4511  CD2 LEU A 296     -23.628  19.645 -32.177  1.00  1.01           C  
ATOM   4512  H   LEU A 296     -20.662  20.055 -29.654  1.00  1.01           H  
ATOM   4513  HA  LEU A 296     -21.587  21.267 -32.078  1.00  1.01           H  
ATOM   4514 1HB  LEU A 296     -22.691  21.201 -29.264  1.00  1.01           H  
ATOM   4515 2HB  LEU A 296     -23.586  21.843 -30.647  1.00  1.01           H  
ATOM   4516  HG  LEU A 296     -22.503  19.005 -30.451  1.00  1.01           H  
ATOM   4517 1HD1 LEU A 296     -24.811  18.332 -30.067  1.00  1.01           H  
ATOM   4518 2HD1 LEU A 296     -24.210  19.401 -28.776  1.00  1.01           H  
ATOM   4519 3HD1 LEU A 296     -25.308  20.040 -30.024  1.00  1.01           H  
ATOM   4520 1HD2 LEU A 296     -23.952  18.637 -32.432  1.00  1.01           H  
ATOM   4521 2HD2 LEU A 296     -24.424  20.352 -32.408  1.00  1.01           H  
ATOM   4522 3HD2 LEU A 296     -22.737  19.898 -32.755  1.00  1.01           H  
ATOM   4523  N   PHE A 297     -20.597  23.404 -29.735  1.00  1.01           N  
ATOM   4524  CA  PHE A 297     -20.292  24.824 -29.518  1.00  1.01           C  
ATOM   4525  C   PHE A 297     -19.097  25.319 -30.335  1.00  1.01           C  
ATOM   4526  O   PHE A 297     -19.140  26.427 -30.883  1.00  1.01           O  
ATOM   4527  CB  PHE A 297     -20.039  25.107 -28.037  1.00  1.01           C  
ATOM   4528  CG  PHE A 297     -21.274  25.101 -27.189  1.00  1.01           C  
ATOM   4529  CD1 PHE A 297     -21.442  24.160 -26.188  1.00  1.01           C  
ATOM   4530  CD2 PHE A 297     -22.277  26.034 -27.398  1.00  1.01           C  
ATOM   4531  CE1 PHE A 297     -22.584  24.150 -25.409  1.00  1.01           C  
ATOM   4532  CE2 PHE A 297     -23.421  26.030 -26.623  1.00  1.01           C  
ATOM   4533  CZ  PHE A 297     -23.574  25.086 -25.625  1.00  1.01           C  
ATOM   4534  H   PHE A 297     -20.406  22.718 -29.001  1.00  1.01           H  
ATOM   4535  HA  PHE A 297     -21.164  25.401 -29.824  1.00  1.01           H  
ATOM   4536 1HB  PHE A 297     -19.379  24.342 -27.653  1.00  1.01           H  
ATOM   4537 2HB  PHE A 297     -19.537  26.066 -27.921  1.00  1.01           H  
ATOM   4538  HD1 PHE A 297     -20.659  23.426 -26.017  1.00  1.01           H  
ATOM   4539  HD2 PHE A 297     -22.154  26.777 -28.187  1.00  1.01           H  
ATOM   4540  HE1 PHE A 297     -22.702  23.407 -24.625  1.00  1.01           H  
ATOM   4541  HE2 PHE A 297     -24.202  26.770 -26.798  1.00  1.01           H  
ATOM   4542  HZ  PHE A 297     -24.475  25.080 -25.013  1.00  1.01           H  
ATOM   4543  N   THR A 298     -18.043  24.504 -30.438  1.00  1.02           N  
ATOM   4544  CA  THR A 298     -16.875  24.874 -31.231  1.00  1.02           C  
ATOM   4545  C   THR A 298     -17.260  24.962 -32.690  1.00  1.02           C  
ATOM   4546  O   THR A 298     -16.873  25.899 -33.388  1.00  1.02           O  
ATOM   4547  CB  THR A 298     -15.690  23.899 -31.097  1.00  1.02           C  
ATOM   4548  OG1 THR A 298     -15.199  23.879 -29.784  1.00  1.02           O  
ATOM   4549  CG2 THR A 298     -14.617  24.325 -32.023  1.00  1.02           C  
ATOM   4550  H   THR A 298     -18.065  23.611 -29.954  1.00  1.02           H  
ATOM   4551  HA  THR A 298     -16.534  25.857 -30.908  1.00  1.02           H  
ATOM   4552  HB  THR A 298     -16.018  22.893 -31.357  1.00  1.02           H  
ATOM   4553  HG1 THR A 298     -15.817  23.385 -29.227  1.00  1.02           H  
ATOM   4554 1HG2 THR A 298     -13.777  23.641 -31.962  1.00  1.02           H  
ATOM   4555 2HG2 THR A 298     -15.022  24.319 -33.019  1.00  1.02           H  
ATOM   4556 3HG2 THR A 298     -14.293  25.322 -31.772  1.00  1.02           H  
ATOM   4557  N   MET A 299     -18.046  23.989 -33.161  1.00  1.03           N  
ATOM   4558  CA  MET A 299     -18.478  23.963 -34.545  1.00  1.03           C  
ATOM   4559  C   MET A 299     -19.185  25.252 -34.910  1.00  1.03           C  
ATOM   4560  O   MET A 299     -18.861  25.869 -35.928  1.00  1.03           O  
ATOM   4561  CB  MET A 299     -19.426  22.796 -34.756  1.00  1.03           C  
ATOM   4562  CG  MET A 299     -19.994  22.673 -36.129  1.00  1.03           C  
ATOM   4563  SD  MET A 299     -21.229  21.393 -36.180  1.00  1.03           S  
ATOM   4564  CE  MET A 299     -22.516  22.145 -35.187  1.00  1.03           C  
ATOM   4565  H   MET A 299     -18.347  23.224 -32.554  1.00  1.03           H  
ATOM   4566  HA  MET A 299     -17.604  23.853 -35.185  1.00  1.03           H  
ATOM   4567 1HB  MET A 299     -18.914  21.867 -34.534  1.00  1.03           H  
ATOM   4568 2HB  MET A 299     -20.256  22.876 -34.053  1.00  1.03           H  
ATOM   4569 1HG  MET A 299     -20.449  23.617 -36.429  1.00  1.03           H  
ATOM   4570 2HG  MET A 299     -19.200  22.422 -36.838  1.00  1.03           H  
ATOM   4571 1HE  MET A 299     -23.366  21.466 -35.114  1.00  1.03           H  
ATOM   4572 2HE  MET A 299     -22.130  22.356 -34.187  1.00  1.03           H  
ATOM   4573 3HE  MET A 299     -22.835  23.080 -35.651  1.00  1.03           H  
ATOM   4574  N   VAL A 300     -20.136  25.676 -34.075  1.00  1.05           N  
ATOM   4575  CA  VAL A 300     -20.863  26.904 -34.341  1.00  1.05           C  
ATOM   4576  C   VAL A 300     -19.984  28.142 -34.249  1.00  1.05           C  
ATOM   4577  O   VAL A 300     -20.069  29.025 -35.109  1.00  1.05           O  
ATOM   4578  CB  VAL A 300     -22.048  27.047 -33.386  1.00  1.05           C  
ATOM   4579  CG1 VAL A 300     -22.674  28.427 -33.555  1.00  1.05           C  
ATOM   4580  CG2 VAL A 300     -23.062  25.960 -33.700  1.00  1.05           C  
ATOM   4581  H   VAL A 300     -20.381  25.124 -33.249  1.00  1.05           H  
ATOM   4582  HA  VAL A 300     -21.261  26.839 -35.352  1.00  1.05           H  
ATOM   4583  HB  VAL A 300     -21.699  26.946 -32.353  1.00  1.05           H  
ATOM   4584 1HG1 VAL A 300     -23.516  28.527 -32.872  1.00  1.05           H  
ATOM   4585 2HG1 VAL A 300     -21.931  29.194 -33.329  1.00  1.05           H  
ATOM   4586 3HG1 VAL A 300     -23.020  28.547 -34.581  1.00  1.05           H  
ATOM   4587 1HG2 VAL A 300     -23.909  26.046 -33.023  1.00  1.05           H  
ATOM   4588 2HG2 VAL A 300     -23.401  26.068 -34.728  1.00  1.05           H  
ATOM   4589 3HG2 VAL A 300     -22.597  24.988 -33.577  1.00  1.05           H  
ATOM   4590  N   ALA A 301     -19.140  28.232 -33.215  1.00  1.07           N  
ATOM   4591  CA  ALA A 301     -18.277  29.399 -33.090  1.00  1.07           C  
ATOM   4592  C   ALA A 301     -17.377  29.521 -34.314  1.00  1.07           C  
ATOM   4593  O   ALA A 301     -17.205  30.617 -34.857  1.00  1.07           O  
ATOM   4594  CB  ALA A 301     -17.448  29.293 -31.833  1.00  1.07           C  
ATOM   4595  H   ALA A 301     -19.097  27.495 -32.509  1.00  1.07           H  
ATOM   4596  HA  ALA A 301     -18.905  30.286 -33.036  1.00  1.07           H  
ATOM   4597 1HB  ALA A 301     -16.816  30.177 -31.733  1.00  1.07           H  
ATOM   4598 2HB  ALA A 301     -18.106  29.217 -30.971  1.00  1.07           H  
ATOM   4599 3HB  ALA A 301     -16.831  28.401 -31.892  1.00  1.07           H  
ATOM   4600  N   PHE A 302     -16.852  28.390 -34.794  1.00  1.11           N  
ATOM   4601  CA  PHE A 302     -16.049  28.396 -36.000  1.00  1.11           C  
ATOM   4602  C   PHE A 302     -16.869  28.712 -37.234  1.00  1.11           C  
ATOM   4603  O   PHE A 302     -16.428  29.469 -38.092  1.00  1.11           O  
ATOM   4604  CB  PHE A 302     -15.285  27.096 -36.180  1.00  1.11           C  
ATOM   4605  CG  PHE A 302     -13.982  27.078 -35.460  1.00  1.11           C  
ATOM   4606  CD1 PHE A 302     -13.503  25.934 -34.868  1.00  1.11           C  
ATOM   4607  CD2 PHE A 302     -13.197  28.229 -35.431  1.00  1.11           C  
ATOM   4608  CE1 PHE A 302     -12.267  25.925 -34.256  1.00  1.11           C  
ATOM   4609  CE2 PHE A 302     -11.971  28.229 -34.823  1.00  1.11           C  
ATOM   4610  CZ  PHE A 302     -11.499  27.080 -34.237  1.00  1.11           C  
ATOM   4611  H   PHE A 302     -17.008  27.506 -34.310  1.00  1.11           H  
ATOM   4612  HA  PHE A 302     -15.305  29.181 -35.893  1.00  1.11           H  
ATOM   4613 1HB  PHE A 302     -15.894  26.262 -35.819  1.00  1.11           H  
ATOM   4614 2HB  PHE A 302     -15.097  26.936 -37.230  1.00  1.11           H  
ATOM   4615  HD1 PHE A 302     -14.105  25.031 -34.910  1.00  1.11           H  
ATOM   4616  HD2 PHE A 302     -13.564  29.138 -35.907  1.00  1.11           H  
ATOM   4617  HE1 PHE A 302     -11.900  25.011 -33.804  1.00  1.11           H  
ATOM   4618  HE2 PHE A 302     -11.373  29.135 -34.809  1.00  1.11           H  
ATOM   4619  HZ  PHE A 302     -10.523  27.088 -33.763  1.00  1.11           H  
ATOM   4620  N   ALA A 303     -18.084  28.185 -37.343  1.00  1.17           N  
ATOM   4621  CA  ALA A 303     -18.856  28.511 -38.526  1.00  1.17           C  
ATOM   4622  C   ALA A 303     -19.050  30.018 -38.602  1.00  1.17           C  
ATOM   4623  O   ALA A 303     -18.901  30.624 -39.670  1.00  1.17           O  
ATOM   4624  CB  ALA A 303     -20.201  27.813 -38.484  1.00  1.17           C  
ATOM   4625  H   ALA A 303     -18.455  27.546 -36.643  1.00  1.17           H  
ATOM   4626  HA  ALA A 303     -18.298  28.185 -39.403  1.00  1.17           H  
ATOM   4627 1HB  ALA A 303     -20.768  28.060 -39.380  1.00  1.17           H  
ATOM   4628 2HB  ALA A 303     -20.046  26.734 -38.431  1.00  1.17           H  
ATOM   4629 3HB  ALA A 303     -20.748  28.145 -37.602  1.00  1.17           H  
ATOM   4630  N   ALA A 304     -19.325  30.635 -37.447  1.00  1.27           N  
ATOM   4631  CA  ALA A 304     -19.498  32.074 -37.382  1.00  1.27           C  
ATOM   4632  C   ALA A 304     -18.206  32.806 -37.741  1.00  1.27           C  
ATOM   4633  O   ALA A 304     -18.216  33.734 -38.546  1.00  1.27           O  
ATOM   4634  CB  ALA A 304     -19.954  32.462 -35.993  1.00  1.27           C  
ATOM   4635  H   ALA A 304     -19.438  30.080 -36.596  1.00  1.27           H  
ATOM   4636  HA  ALA A 304     -20.261  32.358 -38.104  1.00  1.27           H  
ATOM   4637 1HB  ALA A 304     -20.106  33.538 -35.944  1.00  1.27           H  
ATOM   4638 2HB  ALA A 304     -20.884  31.947 -35.757  1.00  1.27           H  
ATOM   4639 3HB  ALA A 304     -19.196  32.168 -35.289  1.00  1.27           H  
ATOM   4640  N   MET A 305     -17.072  32.314 -37.239  1.00  1.41           N  
ATOM   4641  CA  MET A 305     -15.754  32.906 -37.487  1.00  1.41           C  
ATOM   4642  C   MET A 305     -15.377  32.887 -38.950  1.00  1.41           C  
ATOM   4643  O   MET A 305     -14.725  33.804 -39.451  1.00  1.41           O  
ATOM   4644  CB  MET A 305     -14.696  32.140 -36.691  1.00  1.41           C  
ATOM   4645  CG  MET A 305     -13.275  32.696 -36.675  1.00  1.41           C  
ATOM   4646  SD  MET A 305     -13.096  34.237 -35.787  1.00  1.41           S  
ATOM   4647  CE  MET A 305     -12.846  35.308 -37.165  1.00  1.41           C  
ATOM   4648  H   MET A 305     -17.124  31.529 -36.589  1.00  1.41           H  
ATOM   4649  HA  MET A 305     -15.774  33.947 -37.168  1.00  1.41           H  
ATOM   4650 1HB  MET A 305     -15.032  32.036 -35.658  1.00  1.41           H  
ATOM   4651 2HB  MET A 305     -14.625  31.139 -37.102  1.00  1.41           H  
ATOM   4652 1HG  MET A 305     -12.619  31.957 -36.218  1.00  1.41           H  
ATOM   4653 2HG  MET A 305     -12.943  32.848 -37.705  1.00  1.41           H  
ATOM   4654 1HE  MET A 305     -12.702  36.305 -36.814  1.00  1.41           H  
ATOM   4655 2HE  MET A 305     -11.965  34.992 -37.711  1.00  1.41           H  
ATOM   4656 3HE  MET A 305     -13.715  35.275 -37.826  1.00  1.41           H  
ATOM   4657  N   LEU A 306     -15.737  31.808 -39.621  1.00  1.58           N  
ATOM   4658  CA  LEU A 306     -15.324  31.621 -40.987  1.00  1.58           C  
ATOM   4659  C   LEU A 306     -16.294  32.137 -42.045  1.00  1.58           C  
ATOM   4660  O   LEU A 306     -15.843  32.606 -43.092  1.00  1.58           O  
ATOM   4661  CB  LEU A 306     -15.073  30.143 -41.176  1.00  1.58           C  
ATOM   4662  CG  LEU A 306     -14.011  29.590 -40.212  1.00  1.58           C  
ATOM   4663  CD1 LEU A 306     -13.853  28.127 -40.440  1.00  1.58           C  
ATOM   4664  CD2 LEU A 306     -12.757  30.359 -40.373  1.00  1.58           C  
ATOM   4665  H   LEU A 306     -16.264  31.077 -39.145  1.00  1.58           H  
ATOM   4666  HA  LEU A 306     -14.385  32.142 -41.116  1.00  1.58           H  
ATOM   4667 1HB  LEU A 306     -16.007  29.606 -40.995  1.00  1.58           H  
ATOM   4668 2HB  LEU A 306     -14.746  29.958 -42.199  1.00  1.58           H  
ATOM   4669  HG  LEU A 306     -14.337  29.711 -39.195  1.00  1.58           H  
ATOM   4670 1HD1 LEU A 306     -13.114  27.725 -39.747  1.00  1.58           H  
ATOM   4671 2HD1 LEU A 306     -14.809  27.643 -40.279  1.00  1.58           H  
ATOM   4672 3HD1 LEU A 306     -13.534  27.963 -41.450  1.00  1.58           H  
ATOM   4673 1HD2 LEU A 306     -12.022  29.968 -39.685  1.00  1.58           H  
ATOM   4674 2HD2 LEU A 306     -12.406  30.275 -41.378  1.00  1.58           H  
ATOM   4675 3HD2 LEU A 306     -12.948  31.403 -40.146  1.00  1.58           H  
ATOM   4676  N   THR A 307     -17.608  32.088 -41.781  1.00  1.79           N  
ATOM   4677  CA  THR A 307     -18.570  32.520 -42.790  1.00  1.79           C  
ATOM   4678  C   THR A 307     -19.348  33.788 -42.413  1.00  1.79           C  
ATOM   4679  O   THR A 307     -19.829  34.510 -43.290  1.00  1.79           O  
ATOM   4680  CB  THR A 307     -19.594  31.403 -43.055  1.00  1.79           C  
ATOM   4681  OG1 THR A 307     -20.343  31.133 -41.861  1.00  1.79           O  
ATOM   4682  CG2 THR A 307     -18.869  30.146 -43.450  1.00  1.79           C  
ATOM   4683  H   THR A 307     -17.948  31.693 -40.905  1.00  1.79           H  
ATOM   4684  HA  THR A 307     -18.031  32.725 -43.714  1.00  1.79           H  
ATOM   4685  HB  THR A 307     -20.272  31.706 -43.851  1.00  1.79           H  
ATOM   4686  HG1 THR A 307     -19.726  30.932 -41.126  1.00  1.79           H  
ATOM   4687 1HG2 THR A 307     -19.586  29.349 -43.634  1.00  1.79           H  
ATOM   4688 2HG2 THR A 307     -18.284  30.327 -44.353  1.00  1.79           H  
ATOM   4689 3HG2 THR A 307     -18.210  29.859 -42.632  1.00  1.79           H  
ATOM   4690  N   GLY A 308     -19.459  34.103 -41.123  1.00  2.01           N  
ATOM   4691  CA  GLY A 308     -20.267  35.234 -40.665  1.00  2.01           C  
ATOM   4692  C   GLY A 308     -19.488  36.536 -40.716  1.00  2.01           C  
ATOM   4693  O   GLY A 308     -19.319  37.202 -39.695  1.00  2.01           O  
ATOM   4694  H   GLY A 308     -18.997  33.559 -40.403  1.00  2.01           H  
ATOM   4695 1HA  GLY A 308     -21.165  35.316 -41.276  1.00  2.01           H  
ATOM   4696 2HA  GLY A 308     -20.586  35.044 -39.641  1.00  2.01           H  
ATOM   4697  N   ASN A 309     -18.999  36.893 -41.900  1.00  2.19           N  
ATOM   4698  CA  ASN A 309     -18.103  38.039 -42.030  1.00  2.19           C  
ATOM   4699  C   ASN A 309     -16.947  37.831 -41.040  1.00  2.19           C  
ATOM   4700  O   ASN A 309     -16.131  36.935 -41.238  1.00  2.19           O  
ATOM   4701  CB  ASN A 309     -18.838  39.357 -41.806  1.00  2.19           C  
ATOM   4702  CG  ASN A 309     -19.911  39.611 -42.835  1.00  2.19           C  
ATOM   4703  OD1 ASN A 309     -19.866  39.086 -43.952  1.00  2.19           O  
ATOM   4704  ND2 ASN A 309     -20.882  40.411 -42.473  1.00  2.19           N  
ATOM   4705  H   ASN A 309     -19.234  36.297 -42.692  1.00  2.19           H  
ATOM   4706  HA  ASN A 309     -17.676  38.044 -43.034  1.00  2.19           H  
ATOM   4707 1HB  ASN A 309     -19.296  39.387 -40.821  1.00  2.19           H  
ATOM   4708 2HB  ASN A 309     -18.127  40.176 -41.857  1.00  2.19           H  
ATOM   4709 1HD2 ASN A 309     -21.624  40.620 -43.112  1.00  2.19           H  
ATOM   4710 2HD2 ASN A 309     -20.880  40.817 -41.558  1.00  2.19           H  
ATOM   4711  N   CYS A 310     -16.857  38.686 -40.023  1.00  2.27           N  
ATOM   4712  CA  CYS A 310     -15.832  38.631 -38.984  1.00  2.27           C  
ATOM   4713  C   CYS A 310     -16.112  39.680 -37.887  1.00  2.27           C  
ATOM   4714  O   CYS A 310     -16.644  39.289 -36.853  1.00  2.27           O  
ATOM   4715  CB  CYS A 310     -14.421  38.645 -39.545  1.00  2.27           C  
ATOM   4716  SG  CYS A 310     -13.182  38.724 -38.289  1.00  2.27           S  
ATOM   4717  H   CYS A 310     -17.571  39.392 -39.933  1.00  2.27           H  
ATOM   4718  HA  CYS A 310     -15.917  37.654 -38.507  1.00  2.27           H  
ATOM   4719 1HB  CYS A 310     -14.248  37.699 -40.044  1.00  2.27           H  
ATOM   4720 2HB  CYS A 310     -14.274  39.390 -40.300  1.00  2.27           H  
ATOM   4721  N   SER A 311     -15.827  40.998 -38.034  1.00  2.23           N  
ATOM   4722  CA  SER A 311     -15.095  41.764 -39.055  1.00  2.23           C  
ATOM   4723  C   SER A 311     -14.600  42.993 -38.329  1.00  2.23           C  
ATOM   4724  O   SER A 311     -14.098  43.943 -38.924  1.00  2.23           O  
ATOM   4725  CB  SER A 311     -15.967  42.134 -40.238  1.00  2.23           C  
ATOM   4726  OG  SER A 311     -17.044  42.933 -39.844  1.00  2.23           O  
ATOM   4727  H   SER A 311     -16.140  41.579 -37.268  1.00  2.23           H  
ATOM   4728  HA  SER A 311     -14.204  41.259 -39.390  1.00  2.23           H  
ATOM   4729 1HB  SER A 311     -15.362  42.677 -40.963  1.00  2.23           H  
ATOM   4730 2HB  SER A 311     -16.326  41.248 -40.729  1.00  2.23           H  
ATOM   4731  HG  SER A 311     -16.658  43.732 -39.470  1.00  2.23           H  
ATOM   4732  N   THR A 312     -14.811  42.963 -37.018  1.00  2.08           N  
ATOM   4733  CA  THR A 312     -14.532  44.077 -36.121  1.00  2.08           C  
ATOM   4734  C   THR A 312     -13.433  43.815 -35.112  1.00  2.08           C  
ATOM   4735  O   THR A 312     -13.242  44.600 -34.187  1.00  2.08           O  
ATOM   4736  CB  THR A 312     -15.810  44.445 -35.340  1.00  2.08           C  
ATOM   4737  OG1 THR A 312     -16.280  43.300 -34.552  1.00  2.08           O  
ATOM   4738  CG2 THR A 312     -16.903  44.841 -36.318  1.00  2.08           C  
ATOM   4739  H   THR A 312     -15.212  42.120 -36.634  1.00  2.08           H  
ATOM   4740  HA  THR A 312     -14.232  44.934 -36.725  1.00  2.08           H  
ATOM   4741  HB  THR A 312     -15.601  45.280 -34.671  1.00  2.08           H  
ATOM   4742  HG1 THR A 312     -17.151  43.515 -34.178  1.00  2.08           H  
ATOM   4743 1HG2 THR A 312     -17.804  45.107 -35.766  1.00  2.08           H  
ATOM   4744 2HG2 THR A 312     -16.571  45.696 -36.907  1.00  2.08           H  
ATOM   4745 3HG2 THR A 312     -17.123  44.008 -36.983  1.00  2.08           H  
ATOM   4746  N   GLY A 313     -12.784  42.660 -35.188  1.00  1.87           N  
ATOM   4747  CA  GLY A 313     -11.755  42.318 -34.203  1.00  1.87           C  
ATOM   4748  C   GLY A 313     -12.397  41.801 -32.913  1.00  1.87           C  
ATOM   4749  O   GLY A 313     -12.186  40.660 -32.516  1.00  1.87           O  
ATOM   4750  H   GLY A 313     -12.979  42.035 -35.956  1.00  1.87           H  
ATOM   4751 1HA  GLY A 313     -11.096  41.556 -34.618  1.00  1.87           H  
ATOM   4752 2HA  GLY A 313     -11.143  43.195 -33.989  1.00  1.87           H  
ATOM   4753  N   ILE A 314     -13.237  42.634 -32.304  1.00  1.65           N  
ATOM   4754  CA  ILE A 314     -13.952  42.298 -31.082  1.00  1.65           C  
ATOM   4755  C   ILE A 314     -14.880  41.113 -31.295  1.00  1.65           C  
ATOM   4756  O   ILE A 314     -14.889  40.184 -30.483  1.00  1.65           O  
ATOM   4757  CB  ILE A 314     -14.789  43.488 -30.597  1.00  1.65           C  
ATOM   4758  CG1 ILE A 314     -13.865  44.607 -30.129  1.00  1.65           C  
ATOM   4759  CG2 ILE A 314     -15.719  43.034 -29.472  1.00  1.65           C  
ATOM   4760  CD1 ILE A 314     -14.576  45.916 -29.902  1.00  1.65           C  
ATOM   4761  H   ILE A 314     -13.341  43.555 -32.716  1.00  1.65           H  
ATOM   4762  HA  ILE A 314     -13.229  42.042 -30.315  1.00  1.65           H  
ATOM   4763  HB  ILE A 314     -15.381  43.878 -31.426  1.00  1.65           H  
ATOM   4764 1HG1 ILE A 314     -13.386  44.306 -29.201  1.00  1.65           H  
ATOM   4765 2HG1 ILE A 314     -13.093  44.762 -30.888  1.00  1.65           H  
ATOM   4766 1HG2 ILE A 314     -16.317  43.877 -29.132  1.00  1.65           H  
ATOM   4767 2HG2 ILE A 314     -16.378  42.249 -29.839  1.00  1.65           H  
ATOM   4768 3HG2 ILE A 314     -15.127  42.650 -28.641  1.00  1.65           H  
ATOM   4769 1HD1 ILE A 314     -13.857  46.667 -29.576  1.00  1.65           H  
ATOM   4770 2HD1 ILE A 314     -15.043  46.240 -30.834  1.00  1.65           H  
ATOM   4771 3HD1 ILE A 314     -15.340  45.789 -29.137  1.00  1.65           H  
ATOM   4772  N   SER A 315     -15.650  41.093 -32.385  1.00  1.44           N  
ATOM   4773  CA  SER A 315     -16.509  39.922 -32.561  1.00  1.44           C  
ATOM   4774  C   SER A 315     -15.660  38.657 -32.691  1.00  1.44           C  
ATOM   4775  O   SER A 315     -16.004  37.607 -32.141  1.00  1.44           O  
ATOM   4776  CB  SER A 315     -17.410  40.081 -33.765  1.00  1.44           C  
ATOM   4777  OG  SER A 315     -18.351  41.106 -33.566  1.00  1.44           O  
ATOM   4778  H   SER A 315     -15.656  41.861 -33.064  1.00  1.44           H  
ATOM   4779  HA  SER A 315     -17.137  39.819 -31.677  1.00  1.44           H  
ATOM   4780 1HB  SER A 315     -16.799  40.321 -34.626  1.00  1.44           H  
ATOM   4781 2HB  SER A 315     -17.919  39.141 -33.974  1.00  1.44           H  
ATOM   4782  HG  SER A 315     -18.893  41.118 -34.361  1.00  1.44           H  
ATOM   4783  N   ALA A 316     -14.540  38.760 -33.416  1.00  1.28           N  
ATOM   4784  CA  ALA A 316     -13.643  37.625 -33.587  1.00  1.28           C  
ATOM   4785  C   ALA A 316     -13.085  37.189 -32.237  1.00  1.28           C  
ATOM   4786  O   ALA A 316     -12.992  35.996 -31.958  1.00  1.28           O  
ATOM   4787  CB  ALA A 316     -12.512  37.976 -34.534  1.00  1.28           C  
ATOM   4788  H   ALA A 316     -14.308  39.647 -33.837  1.00  1.28           H  
ATOM   4789  HA  ALA A 316     -14.214  36.798 -34.006  1.00  1.28           H  
ATOM   4790 1HB  ALA A 316     -11.860  37.112 -34.666  1.00  1.28           H  
ATOM   4791 2HB  ALA A 316     -12.927  38.269 -35.479  1.00  1.28           H  
ATOM   4792 3HB  ALA A 316     -11.937  38.795 -34.129  1.00  1.28           H  
ATOM   4793  N   PHE A 317     -12.777  38.160 -31.365  1.00  1.15           N  
ATOM   4794  CA  PHE A 317     -12.236  37.874 -30.038  1.00  1.15           C  
ATOM   4795  C   PHE A 317     -13.199  36.965 -29.316  1.00  1.15           C  
ATOM   4796  O   PHE A 317     -12.802  35.943 -28.760  1.00  1.15           O  
ATOM   4797  CB  PHE A 317     -12.078  39.151 -29.200  1.00  1.15           C  
ATOM   4798  CG  PHE A 317     -11.414  38.930 -27.854  1.00  1.15           C  
ATOM   4799  CD1 PHE A 317     -10.045  39.138 -27.707  1.00  1.15           C  
ATOM   4800  CD2 PHE A 317     -12.133  38.462 -26.751  1.00  1.15           C  
ATOM   4801  CE1 PHE A 317      -9.413  38.905 -26.488  1.00  1.15           C  
ATOM   4802  CE2 PHE A 317     -11.498  38.223 -25.537  1.00  1.15           C  
ATOM   4803  CZ  PHE A 317     -10.142  38.444 -25.407  1.00  1.15           C  
ATOM   4804  H   PHE A 317     -12.868  39.133 -31.654  1.00  1.15           H  
ATOM   4805  HA  PHE A 317     -11.283  37.357 -30.133  1.00  1.15           H  
ATOM   4806 1HB  PHE A 317     -11.501  39.884 -29.759  1.00  1.15           H  
ATOM   4807 2HB  PHE A 317     -13.050  39.584 -29.014  1.00  1.15           H  
ATOM   4808  HD1 PHE A 317      -9.466  39.488 -28.564  1.00  1.15           H  
ATOM   4809  HD2 PHE A 317     -13.204  38.280 -26.855  1.00  1.15           H  
ATOM   4810  HE1 PHE A 317      -8.341  39.075 -26.390  1.00  1.15           H  
ATOM   4811  HE2 PHE A 317     -12.065  37.860 -24.686  1.00  1.15           H  
ATOM   4812  HZ  PHE A 317      -9.646  38.255 -24.456  1.00  1.15           H  
ATOM   4813  N   ILE A 318     -14.473  37.352 -29.335  1.00  1.07           N  
ATOM   4814  CA  ILE A 318     -15.547  36.636 -28.667  1.00  1.07           C  
ATOM   4815  C   ILE A 318     -15.738  35.232 -29.228  1.00  1.07           C  
ATOM   4816  O   ILE A 318     -15.864  34.255 -28.480  1.00  1.07           O  
ATOM   4817  CB  ILE A 318     -16.846  37.441 -28.772  1.00  1.07           C  
ATOM   4818  CG1 ILE A 318     -16.701  38.737 -27.957  1.00  1.07           C  
ATOM   4819  CG2 ILE A 318     -18.025  36.611 -28.302  1.00  1.07           C  
ATOM   4820  CD1 ILE A 318     -17.783  39.748 -28.229  1.00  1.07           C  
ATOM   4821  H   ILE A 318     -14.701  38.214 -29.841  1.00  1.07           H  
ATOM   4822  HA  ILE A 318     -15.285  36.549 -27.610  1.00  1.07           H  
ATOM   4823  HB  ILE A 318     -17.002  37.731 -29.811  1.00  1.07           H  
ATOM   4824 1HG1 ILE A 318     -16.716  38.488 -26.898  1.00  1.07           H  
ATOM   4825 2HG1 ILE A 318     -15.739  39.195 -28.194  1.00  1.07           H  
ATOM   4826 1HG2 ILE A 318     -18.938  37.196 -28.395  1.00  1.07           H  
ATOM   4827 2HG2 ILE A 318     -18.106  35.714 -28.915  1.00  1.07           H  
ATOM   4828 3HG2 ILE A 318     -17.878  36.327 -27.260  1.00  1.07           H  
ATOM   4829 1HD1 ILE A 318     -17.611  40.636 -27.622  1.00  1.07           H  
ATOM   4830 2HD1 ILE A 318     -17.758  40.020 -29.284  1.00  1.07           H  
ATOM   4831 3HD1 ILE A 318     -18.752  39.322 -27.985  1.00  1.07           H  
ATOM   4832  N   LEU A 319     -15.752  35.109 -30.553  1.00  1.01           N  
ATOM   4833  CA  LEU A 319     -15.916  33.788 -31.144  1.00  1.01           C  
ATOM   4834  C   LEU A 319     -14.758  32.874 -30.789  1.00  1.01           C  
ATOM   4835  O   LEU A 319     -14.954  31.700 -30.461  1.00  1.01           O  
ATOM   4836  CB  LEU A 319     -16.001  33.914 -32.652  1.00  1.01           C  
ATOM   4837  CG  LEU A 319     -17.248  34.567 -33.160  1.00  1.01           C  
ATOM   4838  CD1 LEU A 319     -17.107  34.781 -34.636  1.00  1.01           C  
ATOM   4839  CD2 LEU A 319     -18.423  33.676 -32.824  1.00  1.01           C  
ATOM   4840  H   LEU A 319     -15.660  35.937 -31.146  1.00  1.01           H  
ATOM   4841  HA  LEU A 319     -16.837  33.350 -30.764  1.00  1.01           H  
ATOM   4842 1HB  LEU A 319     -15.149  34.504 -32.997  1.00  1.01           H  
ATOM   4843 2HB  LEU A 319     -15.934  32.919 -33.096  1.00  1.01           H  
ATOM   4844  HG  LEU A 319     -17.382  35.538 -32.689  1.00  1.01           H  
ATOM   4845 1HD1 LEU A 319     -18.004  35.252 -35.036  1.00  1.01           H  
ATOM   4846 2HD1 LEU A 319     -16.244  35.416 -34.835  1.00  1.01           H  
ATOM   4847 3HD1 LEU A 319     -16.968  33.825 -35.086  1.00  1.01           H  
ATOM   4848 1HD2 LEU A 319     -19.343  34.131 -33.191  1.00  1.01           H  
ATOM   4849 2HD2 LEU A 319     -18.277  32.707 -33.291  1.00  1.01           H  
ATOM   4850 3HD2 LEU A 319     -18.484  33.552 -31.743  1.00  1.01           H  
ATOM   4851  N   LEU A 320     -13.554  33.429 -30.794  1.00  0.97           N  
ATOM   4852  CA  LEU A 320     -12.363  32.676 -30.473  1.00  0.97           C  
ATOM   4853  C   LEU A 320     -12.291  32.375 -28.984  1.00  0.97           C  
ATOM   4854  O   LEU A 320     -11.830  31.303 -28.593  1.00  0.97           O  
ATOM   4855  CB  LEU A 320     -11.163  33.432 -31.017  1.00  0.97           C  
ATOM   4856  CG  LEU A 320     -11.161  33.445 -32.549  1.00  0.97           C  
ATOM   4857  CD1 LEU A 320     -10.019  34.304 -33.059  1.00  0.97           C  
ATOM   4858  CD2 LEU A 320     -11.108  31.994 -33.057  1.00  0.97           C  
ATOM   4859  H   LEU A 320     -13.450  34.406 -31.072  1.00  0.97           H  
ATOM   4860  HA  LEU A 320     -12.414  31.727 -30.999  1.00  0.97           H  
ATOM   4861 1HB  LEU A 320     -11.221  34.468 -30.672  1.00  0.97           H  
ATOM   4862 2HB  LEU A 320     -10.263  33.010 -30.658  1.00  0.97           H  
ATOM   4863  HG  LEU A 320     -12.086  33.893 -32.896  1.00  0.97           H  
ATOM   4864 1HD1 LEU A 320     -10.037  34.338 -34.146  1.00  0.97           H  
ATOM   4865 2HD1 LEU A 320     -10.159  35.304 -32.659  1.00  0.97           H  
ATOM   4866 3HD1 LEU A 320      -9.067  33.896 -32.718  1.00  0.97           H  
ATOM   4867 1HD2 LEU A 320     -11.153  31.992 -34.129  1.00  0.97           H  
ATOM   4868 2HD2 LEU A 320     -10.186  31.520 -32.723  1.00  0.97           H  
ATOM   4869 3HD2 LEU A 320     -11.964  31.440 -32.669  1.00  0.97           H  
ATOM   4870  N   LEU A 321     -12.820  33.277 -28.156  1.00  0.95           N  
ATOM   4871  CA  LEU A 321     -12.874  33.076 -26.716  1.00  0.95           C  
ATOM   4872  C   LEU A 321     -13.761  31.850 -26.469  1.00  0.95           C  
ATOM   4873  O   LEU A 321     -13.420  30.971 -25.674  1.00  0.95           O  
ATOM   4874  CB  LEU A 321     -13.480  34.305 -26.023  1.00  0.95           C  
ATOM   4875  CG  LEU A 321     -13.511  34.287 -24.527  1.00  0.95           C  
ATOM   4876  CD1 LEU A 321     -12.084  34.265 -24.041  1.00  0.95           C  
ATOM   4877  CD2 LEU A 321     -14.273  35.494 -24.018  1.00  0.95           C  
ATOM   4878  H   LEU A 321     -13.158  34.160 -28.527  1.00  0.95           H  
ATOM   4879  HA  LEU A 321     -11.874  32.885 -26.336  1.00  0.95           H  
ATOM   4880 1HB  LEU A 321     -12.913  35.183 -26.330  1.00  0.95           H  
ATOM   4881 2HB  LEU A 321     -14.499  34.427 -26.367  1.00  0.95           H  
ATOM   4882  HG  LEU A 321     -13.999  33.375 -24.182  1.00  0.95           H  
ATOM   4883 1HD1 LEU A 321     -12.058  34.226 -22.953  1.00  0.95           H  
ATOM   4884 2HD1 LEU A 321     -11.603  33.402 -24.453  1.00  0.95           H  
ATOM   4885 3HD1 LEU A 321     -11.564  35.158 -24.386  1.00  0.95           H  
ATOM   4886 1HD2 LEU A 321     -14.291  35.482 -22.928  1.00  0.95           H  
ATOM   4887 2HD2 LEU A 321     -13.792  36.400 -24.364  1.00  0.95           H  
ATOM   4888 3HD2 LEU A 321     -15.294  35.460 -24.401  1.00  0.95           H  
ATOM   4889  N   THR A 322     -14.900  31.787 -27.182  1.00  0.94           N  
ATOM   4890  CA  THR A 322     -15.839  30.671 -27.074  1.00  0.94           C  
ATOM   4891  C   THR A 322     -15.174  29.359 -27.475  1.00  0.94           C  
ATOM   4892  O   THR A 322     -15.275  28.364 -26.748  1.00  0.94           O  
ATOM   4893  CB  THR A 322     -17.086  30.900 -27.947  1.00  0.94           C  
ATOM   4894  OG1 THR A 322     -17.783  32.072 -27.491  1.00  0.94           O  
ATOM   4895  CG2 THR A 322     -18.009  29.673 -27.899  1.00  0.94           C  
ATOM   4896  H   THR A 322     -15.132  32.562 -27.805  1.00  0.94           H  
ATOM   4897  HA  THR A 322     -16.155  30.586 -26.035  1.00  0.94           H  
ATOM   4898  HB  THR A 322     -16.782  31.058 -28.972  1.00  0.94           H  
ATOM   4899  HG1 THR A 322     -17.200  32.848 -27.617  1.00  0.94           H  
ATOM   4900 1HG2 THR A 322     -18.879  29.850 -28.530  1.00  0.94           H  
ATOM   4901 2HG2 THR A 322     -17.468  28.796 -28.264  1.00  0.94           H  
ATOM   4902 3HG2 THR A 322     -18.333  29.499 -26.876  1.00  0.94           H  
ATOM   4903  N   VAL A 323     -14.439  29.368 -28.598  1.00  0.95           N  
ATOM   4904  CA  VAL A 323     -13.714  28.173 -29.028  1.00  0.95           C  
ATOM   4905  C   VAL A 323     -12.718  27.771 -27.962  1.00  0.95           C  
ATOM   4906  O   VAL A 323     -12.600  26.595 -27.624  1.00  0.95           O  
ATOM   4907  CB  VAL A 323     -12.929  28.421 -30.329  1.00  0.95           C  
ATOM   4908  CG1 VAL A 323     -11.993  27.247 -30.590  1.00  0.95           C  
ATOM   4909  CG2 VAL A 323     -13.903  28.590 -31.487  1.00  0.95           C  
ATOM   4910  H   VAL A 323     -14.416  30.214 -29.170  1.00  0.95           H  
ATOM   4911  HA  VAL A 323     -14.423  27.362 -29.183  1.00  0.95           H  
ATOM   4912  HB  VAL A 323     -12.324  29.318 -30.219  1.00  0.95           H  
ATOM   4913 1HG1 VAL A 323     -11.431  27.429 -31.489  1.00  0.95           H  
ATOM   4914 2HG1 VAL A 323     -11.302  27.141 -29.754  1.00  0.95           H  
ATOM   4915 3HG1 VAL A 323     -12.565  26.337 -30.694  1.00  0.95           H  
ATOM   4916 1HG2 VAL A 323     -13.356  28.774 -32.397  1.00  0.95           H  
ATOM   4917 2HG2 VAL A 323     -14.504  27.691 -31.602  1.00  0.95           H  
ATOM   4918 3HG2 VAL A 323     -14.546  29.429 -31.286  1.00  0.95           H  
ATOM   4919  N   GLY A 324     -12.022  28.756 -27.426  1.00  0.97           N  
ATOM   4920  CA  GLY A 324     -11.045  28.567 -26.383  1.00  0.97           C  
ATOM   4921  C   GLY A 324     -11.609  27.853 -25.179  1.00  0.97           C  
ATOM   4922  O   GLY A 324     -11.100  26.808 -24.771  1.00  0.97           O  
ATOM   4923  H   GLY A 324     -12.164  29.703 -27.770  1.00  0.97           H  
ATOM   4924 1HA  GLY A 324     -10.184  28.026 -26.765  1.00  0.97           H  
ATOM   4925 2HA  GLY A 324     -10.713  29.549 -26.076  1.00  0.97           H  
ATOM   4926  N   ILE A 325     -12.696  28.374 -24.623  1.00  0.99           N  
ATOM   4927  CA  ILE A 325     -13.274  27.772 -23.432  1.00  0.99           C  
ATOM   4928  C   ILE A 325     -13.676  26.349 -23.735  1.00  0.99           C  
ATOM   4929  O   ILE A 325     -13.365  25.409 -22.991  1.00  0.99           O  
ATOM   4930  CB  ILE A 325     -14.519  28.567 -22.970  1.00  0.99           C  
ATOM   4931  CG1 ILE A 325     -14.081  29.937 -22.472  1.00  0.99           C  
ATOM   4932  CG2 ILE A 325     -15.249  27.820 -21.868  1.00  0.99           C  
ATOM   4933  CD1 ILE A 325     -15.172  30.928 -22.251  1.00  0.99           C  
ATOM   4934  H   ILE A 325     -13.091  29.228 -25.019  1.00  0.99           H  
ATOM   4935  HA  ILE A 325     -12.534  27.760 -22.641  1.00  0.99           H  
ATOM   4936  HB  ILE A 325     -15.183  28.716 -23.823  1.00  0.99           H  
ATOM   4937 1HG1 ILE A 325     -13.547  29.803 -21.547  1.00  0.99           H  
ATOM   4938 2HG1 ILE A 325     -13.420  30.351 -23.204  1.00  0.99           H  
ATOM   4939 1HG2 ILE A 325     -16.122  28.393 -21.560  1.00  0.99           H  
ATOM   4940 2HG2 ILE A 325     -15.565  26.845 -22.235  1.00  0.99           H  
ATOM   4941 3HG2 ILE A 325     -14.597  27.699 -21.032  1.00  0.99           H  
ATOM   4942 1HD1 ILE A 325     -14.741  31.870 -21.908  1.00  0.99           H  
ATOM   4943 2HD1 ILE A 325     -15.706  31.092 -23.189  1.00  0.99           H  
ATOM   4944 3HD1 ILE A 325     -15.859  30.548 -21.499  1.00  0.99           H  
ATOM   4945  N   CYS A 326     -14.318  26.168 -24.864  1.00  1.02           N  
ATOM   4946  CA  CYS A 326     -14.796  24.876 -25.265  1.00  1.02           C  
ATOM   4947  C   CYS A 326     -13.651  23.878 -25.466  1.00  1.02           C  
ATOM   4948  O   CYS A 326     -13.729  22.744 -24.991  1.00  1.02           O  
ATOM   4949  CB  CYS A 326     -15.541  25.066 -26.559  1.00  1.02           C  
ATOM   4950  SG  CYS A 326     -16.588  23.783 -27.080  1.00  1.02           S  
ATOM   4951  H   CYS A 326     -14.523  26.970 -25.466  1.00  1.02           H  
ATOM   4952  HA  CYS A 326     -15.470  24.497 -24.499  1.00  1.02           H  
ATOM   4953 1HB  CYS A 326     -16.147  25.972 -26.490  1.00  1.02           H  
ATOM   4954 2HB  CYS A 326     -14.819  25.240 -27.358  1.00  1.02           H  
ATOM   4955  N   SER A 327     -12.532  24.335 -26.057  1.00  1.05           N  
ATOM   4956  CA  SER A 327     -11.404  23.494 -26.460  1.00  1.05           C  
ATOM   4957  C   SER A 327     -10.801  22.692 -25.323  1.00  1.05           C  
ATOM   4958  O   SER A 327     -10.052  21.736 -25.549  1.00  1.05           O  
ATOM   4959  CB  SER A 327     -10.279  24.307 -27.045  1.00  1.05           C  
ATOM   4960  OG  SER A 327      -9.619  25.031 -26.070  1.00  1.05           O  
ATOM   4961  H   SER A 327     -12.512  25.305 -26.354  1.00  1.05           H  
ATOM   4962  HA  SER A 327     -11.762  22.812 -27.226  1.00  1.05           H  
ATOM   4963 1HB  SER A 327      -9.575  23.645 -27.538  1.00  1.05           H  
ATOM   4964 2HB  SER A 327     -10.672  24.991 -27.791  1.00  1.05           H  
ATOM   4965  HG  SER A 327     -10.275  25.621 -25.661  1.00  1.05           H  
ATOM   4966  N   THR A 328     -11.137  23.050 -24.095  1.00  1.08           N  
ATOM   4967  CA  THR A 328     -10.628  22.385 -22.924  1.00  1.08           C  
ATOM   4968  C   THR A 328     -11.214  20.982 -22.784  1.00  1.08           C  
ATOM   4969  O   THR A 328     -10.716  20.167 -22.007  1.00  1.08           O  
ATOM   4970  CB  THR A 328     -10.920  23.246 -21.728  1.00  1.08           C  
ATOM   4971  OG1 THR A 328     -12.329  23.394 -21.585  1.00  1.08           O  
ATOM   4972  CG2 THR A 328     -10.308  24.589 -22.019  1.00  1.08           C  
ATOM   4973  H   THR A 328     -11.788  23.827 -23.956  1.00  1.08           H  
ATOM   4974  HA  THR A 328      -9.548  22.296 -23.025  1.00  1.08           H  
ATOM   4975  HB  THR A 328     -10.503  22.811 -20.832  1.00  1.08           H  
ATOM   4976  HG1 THR A 328     -12.658  24.088 -22.198  1.00  1.08           H  
ATOM   4977 1HG2 THR A 328     -10.488  25.260 -21.231  1.00  1.08           H  
ATOM   4978 2HG2 THR A 328      -9.236  24.483 -22.159  1.00  1.08           H  
ATOM   4979 3HG2 THR A 328     -10.748  24.992 -22.929  1.00  1.08           H  
ATOM   4980  N   TYR A 329     -12.196  20.643 -23.617  1.00  1.09           N  
ATOM   4981  CA  TYR A 329     -12.728  19.291 -23.645  1.00  1.09           C  
ATOM   4982  C   TYR A 329     -11.562  18.298 -23.853  1.00  1.09           C  
ATOM   4983  O   TYR A 329     -11.682  17.137 -23.483  1.00  1.09           O  
ATOM   4984  CB  TYR A 329     -13.713  19.108 -24.794  1.00  1.09           C  
ATOM   4985  CG  TYR A 329     -12.987  18.934 -26.018  1.00  1.09           C  
ATOM   4986  CD1 TYR A 329     -12.688  17.675 -26.458  1.00  1.09           C  
ATOM   4987  CD2 TYR A 329     -12.534  20.023 -26.666  1.00  1.09           C  
ATOM   4988  CE1 TYR A 329     -11.918  17.531 -27.546  1.00  1.09           C  
ATOM   4989  CE2 TYR A 329     -11.761  19.888 -27.752  1.00  1.09           C  
ATOM   4990  CZ  TYR A 329     -11.448  18.657 -28.179  1.00  1.09           C  
ATOM   4991  OH  TYR A 329     -10.674  18.541 -29.227  1.00  1.09           O  
ATOM   4992  H   TYR A 329     -12.601  21.357 -24.225  1.00  1.09           H  
ATOM   4993  HA  TYR A 329     -13.213  19.077 -22.691  1.00  1.09           H  
ATOM   4994 1HB  TYR A 329     -14.338  18.237 -24.626  1.00  1.09           H  
ATOM   4995 2HB  TYR A 329     -14.354  19.984 -24.885  1.00  1.09           H  
ATOM   4996  HD1 TYR A 329     -13.048  16.811 -25.930  1.00  1.09           H  
ATOM   4997  HD2 TYR A 329     -12.783  20.989 -26.290  1.00  1.09           H  
ATOM   4998  HE1 TYR A 329     -11.666  16.552 -27.895  1.00  1.09           H  
ATOM   4999  HE2 TYR A 329     -11.378  20.759 -28.271  1.00  1.09           H  
ATOM   5000  HH  TYR A 329     -10.418  19.420 -29.520  1.00  1.09           H  
ATOM   5001  N   GLN A 330     -10.438  18.723 -24.476  1.00  1.09           N  
ATOM   5002  CA  GLN A 330      -9.317  17.811 -24.674  1.00  1.09           C  
ATOM   5003  C   GLN A 330      -8.798  17.303 -23.347  1.00  1.09           C  
ATOM   5004  O   GLN A 330      -8.303  16.179 -23.246  1.00  1.09           O  
ATOM   5005  CB  GLN A 330      -8.146  18.442 -25.415  1.00  1.09           C  
ATOM   5006  CG  GLN A 330      -6.993  17.442 -25.675  1.00  1.09           C  
ATOM   5007  CD  GLN A 330      -5.793  18.056 -26.399  1.00  1.09           C  
ATOM   5008  OE1 GLN A 330      -5.723  19.269 -26.593  1.00  1.09           O  
ATOM   5009  NE2 GLN A 330      -4.836  17.221 -26.791  1.00  1.09           N  
ATOM   5010  H   GLN A 330     -10.363  19.694 -24.793  1.00  1.09           H  
ATOM   5011  HA  GLN A 330      -9.668  16.962 -25.255  1.00  1.09           H  
ATOM   5012 1HB  GLN A 330      -8.504  18.776 -26.354  1.00  1.09           H  
ATOM   5013 2HB  GLN A 330      -7.771  19.306 -24.865  1.00  1.09           H  
ATOM   5014 1HG  GLN A 330      -6.648  17.046 -24.719  1.00  1.09           H  
ATOM   5015 2HG  GLN A 330      -7.381  16.632 -26.291  1.00  1.09           H  
ATOM   5016 1HE2 GLN A 330      -4.027  17.577 -27.262  1.00  1.09           H  
ATOM   5017 2HE2 GLN A 330      -4.920  16.237 -26.613  1.00  1.09           H  
ATOM   5018  N   ILE A 331      -8.846  18.144 -22.306  1.00  1.08           N  
ATOM   5019  CA  ILE A 331      -8.305  17.698 -21.045  1.00  1.08           C  
ATOM   5020  C   ILE A 331      -9.230  16.606 -20.539  1.00  1.08           C  
ATOM   5021  O   ILE A 331      -8.776  15.634 -19.943  1.00  1.08           O  
ATOM   5022  CB  ILE A 331      -8.200  18.827 -19.999  1.00  1.08           C  
ATOM   5023  CG1 ILE A 331      -7.211  18.409 -19.008  1.00  1.08           C  
ATOM   5024  CG2 ILE A 331      -9.530  19.099 -19.235  1.00  1.08           C  
ATOM   5025  CD1 ILE A 331      -6.903  19.468 -18.051  1.00  1.08           C  
ATOM   5026  H   ILE A 331      -9.295  19.050 -22.381  1.00  1.08           H  
ATOM   5027  HA  ILE A 331      -7.315  17.274 -21.204  1.00  1.08           H  
ATOM   5028  HB  ILE A 331      -7.862  19.740 -20.484  1.00  1.08           H  
ATOM   5029 1HG1 ILE A 331      -7.572  17.540 -18.524  1.00  1.08           H  
ATOM   5030 2HG1 ILE A 331      -6.292  18.147 -19.518  1.00  1.08           H  
ATOM   5031 1HG2 ILE A 331      -9.365  19.884 -18.498  1.00  1.08           H  
ATOM   5032 2HG2 ILE A 331     -10.300  19.407 -19.890  1.00  1.08           H  
ATOM   5033 3HG2 ILE A 331      -9.847  18.202 -18.726  1.00  1.08           H  
ATOM   5034 1HD1 ILE A 331      -6.165  19.117 -17.347  1.00  1.08           H  
ATOM   5035 2HD1 ILE A 331      -6.524  20.323 -18.587  1.00  1.08           H  
ATOM   5036 3HD1 ILE A 331      -7.806  19.747 -17.518  1.00  1.08           H  
ATOM   5037  N   VAL A 332     -10.527  16.742 -20.859  1.00  1.07           N  
ATOM   5038  CA  VAL A 332     -11.525  15.747 -20.477  1.00  1.07           C  
ATOM   5039  C   VAL A 332     -11.254  14.451 -21.237  1.00  1.07           C  
ATOM   5040  O   VAL A 332     -11.274  13.373 -20.646  1.00  1.07           O  
ATOM   5041  CB  VAL A 332     -12.960  16.237 -20.735  1.00  1.07           C  
ATOM   5042  CG1 VAL A 332     -13.933  15.137 -20.467  1.00  1.07           C  
ATOM   5043  CG2 VAL A 332     -13.240  17.449 -19.882  1.00  1.07           C  
ATOM   5044  H   VAL A 332     -10.800  17.593 -21.361  1.00  1.07           H  
ATOM   5045  HA  VAL A 332     -11.428  15.553 -19.411  1.00  1.07           H  
ATOM   5046  HB  VAL A 332     -13.079  16.492 -21.763  1.00  1.07           H  
ATOM   5047 1HG1 VAL A 332     -14.934  15.504 -20.678  1.00  1.07           H  
ATOM   5048 2HG1 VAL A 332     -13.715  14.287 -21.114  1.00  1.07           H  
ATOM   5049 3HG1 VAL A 332     -13.863  14.828 -19.430  1.00  1.07           H  
ATOM   5050 1HG2 VAL A 332     -14.248  17.788 -20.077  1.00  1.07           H  
ATOM   5051 2HG2 VAL A 332     -13.139  17.209 -18.840  1.00  1.07           H  
ATOM   5052 3HG2 VAL A 332     -12.530  18.237 -20.139  1.00  1.07           H  
ATOM   5053  N   VAL A 333     -10.939  14.561 -22.533  1.00  1.07           N  
ATOM   5054  CA  VAL A 333     -10.604  13.386 -23.342  1.00  1.07           C  
ATOM   5055  C   VAL A 333      -9.445  12.630 -22.738  1.00  1.07           C  
ATOM   5056  O   VAL A 333      -9.507  11.406 -22.592  1.00  1.07           O  
ATOM   5057  CB  VAL A 333     -10.208  13.800 -24.779  1.00  1.07           C  
ATOM   5058  CG1 VAL A 333      -9.593  12.646 -25.532  1.00  1.07           C  
ATOM   5059  CG2 VAL A 333     -11.429  14.263 -25.519  1.00  1.07           C  
ATOM   5060  H   VAL A 333     -10.959  15.488 -22.958  1.00  1.07           H  
ATOM   5061  HA  VAL A 333     -11.473  12.732 -23.381  1.00  1.07           H  
ATOM   5062  HB  VAL A 333      -9.481  14.591 -24.733  1.00  1.07           H  
ATOM   5063 1HG1 VAL A 333      -9.335  12.973 -26.531  1.00  1.07           H  
ATOM   5064 2HG1 VAL A 333      -8.694  12.304 -25.018  1.00  1.07           H  
ATOM   5065 3HG1 VAL A 333     -10.266  11.854 -25.603  1.00  1.07           H  
ATOM   5066 1HG2 VAL A 333     -11.154  14.568 -26.523  1.00  1.07           H  
ATOM   5067 2HG2 VAL A 333     -12.138  13.452 -25.574  1.00  1.07           H  
ATOM   5068 3HG2 VAL A 333     -11.866  15.099 -24.988  1.00  1.07           H  
ATOM   5069  N   VAL A 334      -8.400  13.353 -22.352  1.00  1.07           N  
ATOM   5070  CA  VAL A 334      -7.259  12.695 -21.758  1.00  1.07           C  
ATOM   5071  C   VAL A 334      -7.601  12.146 -20.374  1.00  1.07           C  
ATOM   5072  O   VAL A 334      -7.207  11.033 -20.047  1.00  1.07           O  
ATOM   5073  CB  VAL A 334      -6.026  13.586 -21.704  1.00  1.07           C  
ATOM   5074  CG1 VAL A 334      -4.945  12.832 -20.957  1.00  1.07           C  
ATOM   5075  CG2 VAL A 334      -5.576  13.927 -23.126  1.00  1.07           C  
ATOM   5076  H   VAL A 334      -8.398  14.365 -22.499  1.00  1.07           H  
ATOM   5077  HA  VAL A 334      -6.998  11.851 -22.399  1.00  1.07           H  
ATOM   5078  HB  VAL A 334      -6.257  14.505 -21.157  1.00  1.07           H  
ATOM   5079 1HG1 VAL A 334      -4.051  13.431 -20.899  1.00  1.07           H  
ATOM   5080 2HG1 VAL A 334      -5.300  12.605 -19.957  1.00  1.07           H  
ATOM   5081 3HG1 VAL A 334      -4.718  11.905 -21.481  1.00  1.07           H  
ATOM   5082 1HG2 VAL A 334      -4.687  14.556 -23.088  1.00  1.07           H  
ATOM   5083 2HG2 VAL A 334      -5.346  13.008 -23.671  1.00  1.07           H  
ATOM   5084 3HG2 VAL A 334      -6.376  14.461 -23.641  1.00  1.07           H  
ATOM   5085  N   PHE A 335      -8.336  12.903 -19.550  1.00  1.08           N  
ATOM   5086  CA  PHE A 335      -8.680  12.414 -18.215  1.00  1.08           C  
ATOM   5087  C   PHE A 335      -9.452  11.105 -18.305  1.00  1.08           C  
ATOM   5088  O   PHE A 335      -9.198  10.174 -17.538  1.00  1.08           O  
ATOM   5089  CB  PHE A 335      -9.575  13.408 -17.469  1.00  1.08           C  
ATOM   5090  CG  PHE A 335      -8.913  14.635 -16.949  1.00  1.08           C  
ATOM   5091  CD1 PHE A 335      -7.603  14.627 -16.578  1.00  1.08           C  
ATOM   5092  CD2 PHE A 335      -9.635  15.803 -16.809  1.00  1.08           C  
ATOM   5093  CE1 PHE A 335      -7.025  15.751 -16.078  1.00  1.08           C  
ATOM   5094  CE2 PHE A 335      -9.070  16.924 -16.309  1.00  1.08           C  
ATOM   5095  CZ  PHE A 335      -7.767  16.902 -15.946  1.00  1.08           C  
ATOM   5096  H   PHE A 335      -8.645  13.828 -19.834  1.00  1.08           H  
ATOM   5097  HA  PHE A 335      -7.760  12.247 -17.653  1.00  1.08           H  
ATOM   5098 1HB  PHE A 335     -10.376  13.721 -18.136  1.00  1.08           H  
ATOM   5099 2HB  PHE A 335     -10.045  12.901 -16.631  1.00  1.08           H  
ATOM   5100  HD1 PHE A 335      -7.024  13.712 -16.684  1.00  1.08           H  
ATOM   5101  HD2 PHE A 335     -10.663  15.815 -17.108  1.00  1.08           H  
ATOM   5102  HE1 PHE A 335      -5.982  15.724 -15.782  1.00  1.08           H  
ATOM   5103  HE2 PHE A 335      -9.653  17.841 -16.204  1.00  1.08           H  
ATOM   5104  HZ  PHE A 335      -7.325  17.805 -15.553  1.00  1.08           H  
ATOM   5105  N   LYS A 336     -10.371  11.016 -19.269  1.00  1.10           N  
ATOM   5106  CA  LYS A 336     -11.158   9.809 -19.461  1.00  1.10           C  
ATOM   5107  C   LYS A 336     -10.269   8.703 -20.040  1.00  1.10           C  
ATOM   5108  O   LYS A 336     -10.405   7.534 -19.676  1.00  1.10           O  
ATOM   5109  CB  LYS A 336     -12.358  10.115 -20.353  1.00  1.10           C  
ATOM   5110  CG  LYS A 336     -13.419  11.068 -19.743  1.00  1.10           C  
ATOM   5111  CD  LYS A 336     -14.125  10.471 -18.529  1.00  1.10           C  
ATOM   5112  CE  LYS A 336     -15.155   9.410 -18.921  1.00  1.10           C  
ATOM   5113  NZ  LYS A 336     -15.907   8.905 -17.714  1.00  1.10           N  
ATOM   5114  H   LYS A 336     -10.549  11.821 -19.868  1.00  1.10           H  
ATOM   5115  HA  LYS A 336     -11.529   9.474 -18.492  1.00  1.10           H  
ATOM   5116 1HB  LYS A 336     -11.975  10.652 -21.198  1.00  1.10           H  
ATOM   5117 2HB  LYS A 336     -12.830   9.197 -20.702  1.00  1.10           H  
ATOM   5118 1HG  LYS A 336     -12.929  11.987 -19.425  1.00  1.10           H  
ATOM   5119 2HG  LYS A 336     -14.157  11.321 -20.505  1.00  1.10           H  
ATOM   5120 1HD  LYS A 336     -13.386  10.008 -17.865  1.00  1.10           H  
ATOM   5121 2HD  LYS A 336     -14.632  11.261 -17.980  1.00  1.10           H  
ATOM   5122 1HE  LYS A 336     -15.868   9.841 -19.628  1.00  1.10           H  
ATOM   5123 2HE  LYS A 336     -14.647   8.569 -19.397  1.00  1.10           H  
ATOM   5124 1HZ  LYS A 336     -16.574   8.208 -17.995  1.00  1.10           H  
ATOM   5125 2HZ  LYS A 336     -15.241   8.486 -17.048  1.00  1.10           H  
ATOM   5126 3HZ  LYS A 336     -16.388   9.662 -17.266  1.00  1.10           H  
ATOM   5127  N   ALA A 337      -9.320   9.056 -20.918  1.00  1.12           N  
ATOM   5128  CA  ALA A 337      -8.402   8.045 -21.428  1.00  1.12           C  
ATOM   5129  C   ALA A 337      -7.607   7.442 -20.261  1.00  1.12           C  
ATOM   5130  O   ALA A 337      -7.336   6.244 -20.218  1.00  1.12           O  
ATOM   5131  CB  ALA A 337      -7.453   8.639 -22.453  1.00  1.12           C  
ATOM   5132  H   ALA A 337      -9.241  10.017 -21.251  1.00  1.12           H  
ATOM   5133  HA  ALA A 337      -8.994   7.263 -21.893  1.00  1.12           H  
ATOM   5134 1HB  ALA A 337      -6.787   7.865 -22.830  1.00  1.12           H  
ATOM   5135 2HB  ALA A 337      -8.025   9.064 -23.281  1.00  1.12           H  
ATOM   5136 3HB  ALA A 337      -6.863   9.420 -21.989  1.00  1.12           H  
ATOM   5137  N   ILE A 338      -7.252   8.283 -19.294  1.00  1.16           N  
ATOM   5138  CA  ILE A 338      -6.537   7.826 -18.115  1.00  1.16           C  
ATOM   5139  C   ILE A 338      -7.446   6.953 -17.252  1.00  1.16           C  
ATOM   5140  O   ILE A 338      -7.045   5.871 -16.836  1.00  1.16           O  
ATOM   5141  CB  ILE A 338      -5.968   9.018 -17.327  1.00  1.16           C  
ATOM   5142  CG1 ILE A 338      -4.870   9.682 -18.182  1.00  1.16           C  
ATOM   5143  CG2 ILE A 338      -5.463   8.590 -15.954  1.00  1.16           C  
ATOM   5144  CD1 ILE A 338      -4.406  10.999 -17.662  1.00  1.16           C  
ATOM   5145  H   ILE A 338      -7.468   9.273 -19.397  1.00  1.16           H  
ATOM   5146  HA  ILE A 338      -5.695   7.219 -18.440  1.00  1.16           H  
ATOM   5147  HB  ILE A 338      -6.748   9.760 -17.196  1.00  1.16           H  
ATOM   5148 1HG1 ILE A 338      -4.030   9.022 -18.255  1.00  1.16           H  
ATOM   5149 2HG1 ILE A 338      -5.257   9.833 -19.184  1.00  1.16           H  
ATOM   5150 1HG2 ILE A 338      -5.075   9.459 -15.422  1.00  1.16           H  
ATOM   5151 2HG2 ILE A 338      -6.285   8.157 -15.388  1.00  1.16           H  
ATOM   5152 3HG2 ILE A 338      -4.688   7.860 -16.064  1.00  1.16           H  
ATOM   5153 1HD1 ILE A 338      -3.642  11.398 -18.330  1.00  1.16           H  
ATOM   5154 2HD1 ILE A 338      -5.250  11.687 -17.617  1.00  1.16           H  
ATOM   5155 3HD1 ILE A 338      -3.985  10.861 -16.671  1.00  1.16           H  
ATOM   5156  N   GLU A 339      -8.689   7.390 -17.020  1.00  1.20           N  
ATOM   5157  CA  GLU A 339      -9.649   6.623 -16.217  1.00  1.20           C  
ATOM   5158  C   GLU A 339      -9.888   5.213 -16.773  1.00  1.20           C  
ATOM   5159  O   GLU A 339     -10.045   4.258 -16.012  1.00  1.20           O  
ATOM   5160  CB  GLU A 339     -10.993   7.354 -16.124  1.00  1.20           C  
ATOM   5161  CG  GLU A 339     -12.020   6.682 -15.192  1.00  1.20           C  
ATOM   5162  CD  GLU A 339     -13.328   7.454 -15.065  1.00  1.20           C  
ATOM   5163  OE1 GLU A 339     -13.956   7.692 -16.077  1.00  1.20           O  
ATOM   5164  OE2 GLU A 339     -13.694   7.803 -13.970  1.00  1.20           O  
ATOM   5165  H   GLU A 339      -8.964   8.301 -17.384  1.00  1.20           H  
ATOM   5166  HA  GLU A 339      -9.241   6.521 -15.213  1.00  1.20           H  
ATOM   5167 1HB  GLU A 339     -10.830   8.378 -15.785  1.00  1.20           H  
ATOM   5168 2HB  GLU A 339     -11.438   7.408 -17.118  1.00  1.20           H  
ATOM   5169 1HG  GLU A 339     -12.236   5.687 -15.584  1.00  1.20           H  
ATOM   5170 2HG  GLU A 339     -11.574   6.564 -14.206  1.00  1.20           H  
ATOM   5171  N   TYR A 340      -9.899   5.078 -18.101  1.00  1.25           N  
ATOM   5172  CA  TYR A 340     -10.124   3.784 -18.744  1.00  1.25           C  
ATOM   5173  C   TYR A 340      -8.860   2.905 -18.838  1.00  1.25           C  
ATOM   5174  O   TYR A 340      -8.921   1.797 -19.381  1.00  1.25           O  
ATOM   5175  CB  TYR A 340     -10.669   3.963 -20.169  1.00  1.25           C  
ATOM   5176  CG  TYR A 340     -12.099   4.439 -20.332  1.00  1.25           C  
ATOM   5177  CD1 TYR A 340     -12.387   5.555 -21.138  1.00  1.25           C  
ATOM   5178  CD2 TYR A 340     -13.117   3.767 -19.695  1.00  1.25           C  
ATOM   5179  CE1 TYR A 340     -13.707   5.966 -21.308  1.00  1.25           C  
ATOM   5180  CE2 TYR A 340     -14.424   4.174 -19.853  1.00  1.25           C  
ATOM   5181  CZ  TYR A 340     -14.732   5.257 -20.659  1.00  1.25           C  
ATOM   5182  OH  TYR A 340     -16.065   5.625 -20.809  1.00  1.25           O  
ATOM   5183  H   TYR A 340      -9.793   5.912 -18.679  1.00  1.25           H  
ATOM   5184  HA  TYR A 340     -10.858   3.240 -18.153  1.00  1.25           H  
ATOM   5185 1HB  TYR A 340     -10.061   4.711 -20.643  1.00  1.25           H  
ATOM   5186 2HB  TYR A 340     -10.547   3.037 -20.730  1.00  1.25           H  
ATOM   5187  HD1 TYR A 340     -11.576   6.090 -21.640  1.00  1.25           H  
ATOM   5188  HD2 TYR A 340     -12.888   2.906 -19.068  1.00  1.25           H  
ATOM   5189  HE1 TYR A 340     -13.935   6.825 -21.942  1.00  1.25           H  
ATOM   5190  HE2 TYR A 340     -15.224   3.629 -19.349  1.00  1.25           H  
ATOM   5191  HH  TYR A 340     -16.591   5.179 -20.130  1.00  1.25           H  
ATOM   5192  N   ALA A 341      -7.725   3.396 -18.337  1.00  1.29           N  
ATOM   5193  CA  ALA A 341      -6.446   2.692 -18.387  1.00  1.29           C  
ATOM   5194  C   ALA A 341      -6.051   2.137 -17.014  1.00  1.29           C  
ATOM   5195  O   ALA A 341      -6.497   2.632 -15.982  1.00  1.29           O  
ATOM   5196  CB  ALA A 341      -5.375   3.636 -18.892  1.00  1.29           C  
ATOM   5197  H   ALA A 341      -7.729   4.307 -17.880  1.00  1.29           H  
ATOM   5198  HA  ALA A 341      -6.543   1.856 -19.077  1.00  1.29           H  
ATOM   5199 1HB  ALA A 341      -4.421   3.116 -18.960  1.00  1.29           H  
ATOM   5200 2HB  ALA A 341      -5.668   4.002 -19.872  1.00  1.29           H  
ATOM   5201 3HB  ALA A 341      -5.279   4.476 -18.205  1.00  1.29           H  
ATOM   5202  N   GLY A 342      -5.205   1.104 -16.984  1.00  1.31           N  
ATOM   5203  CA  GLY A 342      -4.712   0.622 -15.692  1.00  1.31           C  
ATOM   5204  C   GLY A 342      -3.620   1.573 -15.223  1.00  1.31           C  
ATOM   5205  O   GLY A 342      -3.026   2.261 -16.054  1.00  1.31           O  
ATOM   5206  H   GLY A 342      -4.874   0.686 -17.845  1.00  1.31           H  
ATOM   5207 1HA  GLY A 342      -5.526   0.591 -14.967  1.00  1.31           H  
ATOM   5208 2HA  GLY A 342      -4.315  -0.387 -15.796  1.00  1.31           H  
ATOM   5209  N   ASN A 343      -3.263   1.543 -13.935  1.00  1.30           N  
ATOM   5210  CA  ASN A 343      -2.232   2.457 -13.423  1.00  1.30           C  
ATOM   5211  C   ASN A 343      -0.881   2.301 -14.117  1.00  1.30           C  
ATOM   5212  O   ASN A 343      -0.193   3.286 -14.400  1.00  1.30           O  
ATOM   5213  CB  ASN A 343      -2.056   2.277 -11.928  1.00  1.30           C  
ATOM   5214  CG  ASN A 343      -3.197   2.847 -11.129  1.00  1.30           C  
ATOM   5215  OD1 ASN A 343      -3.969   3.688 -11.609  1.00  1.30           O  
ATOM   5216  ND2 ASN A 343      -3.320   2.399  -9.906  1.00  1.30           N  
ATOM   5217  H   ASN A 343      -3.752   0.932 -13.295  1.00  1.30           H  
ATOM   5218  HA  ASN A 343      -2.572   3.476 -13.593  1.00  1.30           H  
ATOM   5219 1HB  ASN A 343      -1.958   1.215 -11.698  1.00  1.30           H  
ATOM   5220 2HB  ASN A 343      -1.131   2.761 -11.614  1.00  1.30           H  
ATOM   5221 1HD2 ASN A 343      -4.059   2.734  -9.321  1.00  1.30           H  
ATOM   5222 2HD2 ASN A 343      -2.677   1.719  -9.555  1.00  1.30           H  
ATOM   5223  N   GLY A 344      -0.548   1.069 -14.495  1.00  1.24           N  
ATOM   5224  CA  GLY A 344       0.737   0.762 -15.121  1.00  1.24           C  
ATOM   5225  C   GLY A 344       0.774   1.106 -16.595  1.00  1.24           C  
ATOM   5226  O   GLY A 344       1.759   0.832 -17.282  1.00  1.24           O  
ATOM   5227  H   GLY A 344      -1.181   0.312 -14.289  1.00  1.24           H  
ATOM   5228 1HA  GLY A 344       1.522   1.322 -14.620  1.00  1.24           H  
ATOM   5229 2HA  GLY A 344       0.962  -0.294 -14.984  1.00  1.24           H  
ATOM   5230  N   SER A 345      -0.317   1.668 -17.092  1.00  1.15           N  
ATOM   5231  CA  SER A 345      -0.423   2.043 -18.469  1.00  1.15           C  
ATOM   5232  C   SER A 345      -0.867   3.494 -18.610  1.00  1.15           C  
ATOM   5233  O   SER A 345      -1.284   3.885 -19.695  1.00  1.15           O  
ATOM   5234  CB  SER A 345      -1.400   1.117 -19.160  1.00  1.15           C  
ATOM   5235  OG  SER A 345      -2.683   1.205 -18.588  1.00  1.15           O  
ATOM   5236  H   SER A 345      -1.118   1.862 -16.497  1.00  1.15           H  
ATOM   5237  HA  SER A 345       0.559   1.947 -18.938  1.00  1.15           H  
ATOM   5238 1HB  SER A 345      -1.447   1.354 -20.207  1.00  1.15           H  
ATOM   5239 2HB  SER A 345      -1.032   0.098 -19.072  1.00  1.15           H  
ATOM   5240  HG  SER A 345      -2.553   1.553 -17.671  1.00  1.15           H  
ATOM   5241  N   VAL A 346      -0.833   4.290 -17.528  1.00  1.06           N  
ATOM   5242  CA  VAL A 346      -1.293   5.680 -17.628  1.00  1.06           C  
ATOM   5243  C   VAL A 346      -0.445   6.630 -18.461  1.00  1.06           C  
ATOM   5244  O   VAL A 346      -1.001   7.397 -19.260  1.00  1.06           O  
ATOM   5245  CB  VAL A 346      -1.497   6.297 -16.250  1.00  1.06           C  
ATOM   5246  CG1 VAL A 346      -1.754   7.793 -16.389  1.00  1.06           C  
ATOM   5247  CG2 VAL A 346      -2.686   5.626 -15.633  1.00  1.06           C  
ATOM   5248  H   VAL A 346      -0.489   3.935 -16.632  1.00  1.06           H  
ATOM   5249  HA  VAL A 346      -2.281   5.645 -18.087  1.00  1.06           H  
ATOM   5250  HB  VAL A 346      -0.610   6.144 -15.633  1.00  1.06           H  
ATOM   5251 1HG1 VAL A 346      -1.925   8.236 -15.416  1.00  1.06           H  
ATOM   5252 2HG1 VAL A 346      -0.897   8.278 -16.854  1.00  1.06           H  
ATOM   5253 3HG1 VAL A 346      -2.612   7.935 -17.002  1.00  1.06           H  
ATOM   5254 1HG2 VAL A 346      -2.863   6.031 -14.659  1.00  1.06           H  
ATOM   5255 2HG2 VAL A 346      -3.567   5.772 -16.258  1.00  1.06           H  
ATOM   5256 3HG2 VAL A 346      -2.481   4.580 -15.558  1.00  1.06           H  
ATOM   5257  N   ALA A 347       0.889   6.654 -18.294  1.00  0.96           N  
ATOM   5258  CA  ALA A 347       1.638   7.572 -19.146  1.00  0.96           C  
ATOM   5259  C   ALA A 347       1.444   7.146 -20.575  1.00  0.96           C  
ATOM   5260  O   ALA A 347       1.293   7.978 -21.467  1.00  0.96           O  
ATOM   5261  CB  ALA A 347       3.110   7.604 -18.830  1.00  0.96           C  
ATOM   5262  H   ALA A 347       1.395   6.026 -17.653  1.00  0.96           H  
ATOM   5263  HA  ALA A 347       1.226   8.572 -19.016  1.00  0.96           H  
ATOM   5264 1HB  ALA A 347       3.602   8.299 -19.487  1.00  0.96           H  
ATOM   5265 2HB  ALA A 347       3.251   7.909 -17.818  1.00  0.96           H  
ATOM   5266 3HB  ALA A 347       3.542   6.627 -18.973  1.00  0.96           H  
ATOM   5267  N   LEU A 348       1.403   5.833 -20.783  1.00  0.89           N  
ATOM   5268  CA  LEU A 348       1.224   5.293 -22.110  1.00  0.89           C  
ATOM   5269  C   LEU A 348      -0.158   5.603 -22.668  1.00  0.89           C  
ATOM   5270  O   LEU A 348      -0.265   6.007 -23.818  1.00  0.89           O  
ATOM   5271  CB  LEU A 348       1.508   3.812 -22.097  1.00  0.89           C  
ATOM   5272  CG  LEU A 348       1.426   3.145 -23.405  1.00  0.89           C  
ATOM   5273  CD1 LEU A 348       2.398   3.785 -24.381  1.00  0.89           C  
ATOM   5274  CD2 LEU A 348       1.770   1.750 -23.183  1.00  0.89           C  
ATOM   5275  H   LEU A 348       1.565   5.191 -19.992  1.00  0.89           H  
ATOM   5276  HA  LEU A 348       1.948   5.754 -22.764  1.00  0.89           H  
ATOM   5277 1HB  LEU A 348       2.511   3.654 -21.689  1.00  0.89           H  
ATOM   5278 2HB  LEU A 348       0.792   3.329 -21.426  1.00  0.89           H  
ATOM   5279  HG  LEU A 348       0.425   3.229 -23.821  1.00  0.89           H  
ATOM   5280 1HD1 LEU A 348       2.329   3.261 -25.327  1.00  0.89           H  
ATOM   5281 2HD1 LEU A 348       2.144   4.834 -24.528  1.00  0.89           H  
ATOM   5282 3HD1 LEU A 348       3.409   3.716 -23.992  1.00  0.89           H  
ATOM   5283 1HD2 LEU A 348       1.741   1.258 -24.084  1.00  0.89           H  
ATOM   5284 2HD2 LEU A 348       2.777   1.676 -22.764  1.00  0.89           H  
ATOM   5285 3HD2 LEU A 348       1.049   1.316 -22.493  1.00  0.89           H  
ATOM   5286  N   ALA A 349      -1.220   5.444 -21.875  1.00  0.84           N  
ATOM   5287  CA  ALA A 349      -2.567   5.769 -22.335  1.00  0.84           C  
ATOM   5288  C   ALA A 349      -2.648   7.236 -22.696  1.00  0.84           C  
ATOM   5289  O   ALA A 349      -3.286   7.611 -23.683  1.00  0.84           O  
ATOM   5290  CB  ALA A 349      -3.592   5.444 -21.268  1.00  0.84           C  
ATOM   5291  H   ALA A 349      -1.100   5.085 -20.939  1.00  0.84           H  
ATOM   5292  HA  ALA A 349      -2.777   5.191 -23.222  1.00  0.84           H  
ATOM   5293 1HB  ALA A 349      -4.595   5.679 -21.628  1.00  0.84           H  
ATOM   5294 2HB  ALA A 349      -3.524   4.384 -21.037  1.00  0.84           H  
ATOM   5295 3HB  ALA A 349      -3.383   6.026 -20.370  1.00  0.84           H  
ATOM   5296  N   THR A 350      -1.971   8.074 -21.910  1.00  0.81           N  
ATOM   5297  CA  THR A 350      -1.945   9.498 -22.159  1.00  0.81           C  
ATOM   5298  C   THR A 350      -1.211   9.751 -23.467  1.00  0.81           C  
ATOM   5299  O   THR A 350      -1.695  10.493 -24.323  1.00  0.81           O  
ATOM   5300  CB  THR A 350      -1.222  10.234 -21.018  1.00  0.81           C  
ATOM   5301  OG1 THR A 350      -1.906   9.988 -19.785  1.00  0.81           O  
ATOM   5302  CG2 THR A 350      -1.158  11.737 -21.286  1.00  0.81           C  
ATOM   5303  H   THR A 350      -1.476   7.715 -21.093  1.00  0.81           H  
ATOM   5304  HA  THR A 350      -2.967   9.867 -22.246  1.00  0.81           H  
ATOM   5305  HB  THR A 350      -0.214   9.858 -20.932  1.00  0.81           H  
ATOM   5306  HG1 THR A 350      -1.795   9.032 -19.553  1.00  0.81           H  
ATOM   5307 1HG2 THR A 350      -0.639  12.226 -20.468  1.00  0.81           H  
ATOM   5308 2HG2 THR A 350      -0.619  11.915 -22.216  1.00  0.81           H  
ATOM   5309 3HG2 THR A 350      -2.156  12.135 -21.368  1.00  0.81           H  
ATOM   5310  N   ALA A 351      -0.054   9.096 -23.632  1.00  0.81           N  
ATOM   5311  CA  ALA A 351       0.777   9.243 -24.816  1.00  0.81           C  
ATOM   5312  C   ALA A 351       0.070   8.804 -26.081  1.00  0.81           C  
ATOM   5313  O   ALA A 351       0.116   9.498 -27.090  1.00  0.81           O  
ATOM   5314  CB  ALA A 351       2.023   8.409 -24.661  1.00  0.81           C  
ATOM   5315  H   ALA A 351       0.285   8.499 -22.884  1.00  0.81           H  
ATOM   5316  HA  ALA A 351       1.043  10.295 -24.914  1.00  0.81           H  
ATOM   5317 1HB  ALA A 351       2.612   8.558 -25.521  1.00  0.81           H  
ATOM   5318 2HB  ALA A 351       2.565   8.715 -23.777  1.00  0.81           H  
ATOM   5319 3HB  ALA A 351       1.760   7.367 -24.578  1.00  0.81           H  
ATOM   5320  N   VAL A 352      -0.617   7.668 -26.017  1.00  0.81           N  
ATOM   5321  CA  VAL A 352      -1.356   7.140 -27.149  1.00  0.81           C  
ATOM   5322  C   VAL A 352      -2.522   8.027 -27.474  1.00  0.81           C  
ATOM   5323  O   VAL A 352      -2.811   8.293 -28.650  1.00  0.81           O  
ATOM   5324  CB  VAL A 352      -1.843   5.716 -26.895  1.00  0.81           C  
ATOM   5325  CG1 VAL A 352      -2.781   5.307 -27.984  1.00  0.81           C  
ATOM   5326  CG2 VAL A 352      -0.637   4.770 -26.882  1.00  0.81           C  
ATOM   5327  H   VAL A 352      -0.611   7.140 -25.151  1.00  0.81           H  
ATOM   5328  HA  VAL A 352      -0.684   7.112 -28.005  1.00  0.81           H  
ATOM   5329  HB  VAL A 352      -2.375   5.681 -25.943  1.00  0.81           H  
ATOM   5330 1HG1 VAL A 352      -3.126   4.313 -27.784  1.00  0.81           H  
ATOM   5331 2HG1 VAL A 352      -3.635   5.984 -28.003  1.00  0.81           H  
ATOM   5332 3HG1 VAL A 352      -2.277   5.334 -28.940  1.00  0.81           H  
ATOM   5333 1HG2 VAL A 352      -0.954   3.747 -26.716  1.00  0.81           H  
ATOM   5334 2HG2 VAL A 352      -0.143   4.837 -27.839  1.00  0.81           H  
ATOM   5335 3HG2 VAL A 352       0.051   5.066 -26.096  1.00  0.81           H  
ATOM   5336  N   SER A 353      -3.214   8.493 -26.435  1.00  0.82           N  
ATOM   5337  CA  SER A 353      -4.335   9.357 -26.673  1.00  0.82           C  
ATOM   5338  C   SER A 353      -3.856  10.593 -27.395  1.00  0.82           C  
ATOM   5339  O   SER A 353      -4.367  10.940 -28.463  1.00  0.82           O  
ATOM   5340  CB  SER A 353      -5.001   9.755 -25.359  1.00  0.82           C  
ATOM   5341  OG  SER A 353      -6.118  10.568 -25.591  1.00  0.82           O  
ATOM   5342  H   SER A 353      -2.980   8.241 -25.475  1.00  0.82           H  
ATOM   5343  HA  SER A 353      -5.020   8.828 -27.311  1.00  0.82           H  
ATOM   5344 1HB  SER A 353      -5.307   8.856 -24.831  1.00  0.82           H  
ATOM   5345 2HB  SER A 353      -4.289  10.279 -24.726  1.00  0.82           H  
ATOM   5346  HG  SER A 353      -6.671  10.042 -26.187  1.00  0.82           H  
ATOM   5347  N   ASN A 354      -2.812  11.216 -26.867  1.00  0.84           N  
ATOM   5348  CA  ASN A 354      -2.295  12.405 -27.486  1.00  0.84           C  
ATOM   5349  C   ASN A 354      -1.668  12.110 -28.848  1.00  0.84           C  
ATOM   5350  O   ASN A 354      -1.763  12.932 -29.743  1.00  0.84           O  
ATOM   5351  CB  ASN A 354      -1.372  13.111 -26.532  1.00  0.84           C  
ATOM   5352  CG  ASN A 354      -2.114  13.831 -25.429  1.00  0.84           C  
ATOM   5353  OD1 ASN A 354      -3.268  14.240 -25.612  1.00  0.84           O  
ATOM   5354  ND2 ASN A 354      -1.482  13.997 -24.293  1.00  0.84           N  
ATOM   5355  H   ASN A 354      -2.395  10.879 -26.000  1.00  0.84           H  
ATOM   5356  HA  ASN A 354      -3.129  13.076 -27.667  1.00  0.84           H  
ATOM   5357 1HB  ASN A 354      -0.695  12.376 -26.087  1.00  0.84           H  
ATOM   5358 2HB  ASN A 354      -0.788  13.839 -27.079  1.00  0.84           H  
ATOM   5359 1HD2 ASN A 354      -1.924  14.478 -23.536  1.00  0.84           H  
ATOM   5360 2HD2 ASN A 354      -0.556  13.644 -24.176  1.00  0.84           H  
ATOM   5361  N   MET A 355      -1.096  10.924 -29.058  1.00  0.86           N  
ATOM   5362  CA  MET A 355      -0.538  10.571 -30.363  1.00  0.86           C  
ATOM   5363  C   MET A 355      -1.605  10.628 -31.427  1.00  0.86           C  
ATOM   5364  O   MET A 355      -1.406  11.214 -32.491  1.00  0.86           O  
ATOM   5365  CB  MET A 355       0.039   9.171 -30.336  1.00  0.86           C  
ATOM   5366  CG  MET A 355       0.607   8.677 -31.621  1.00  0.86           C  
ATOM   5367  SD  MET A 355       1.028   6.953 -31.482  1.00  0.86           S  
ATOM   5368  CE  MET A 355      -0.632   6.256 -31.322  1.00  0.86           C  
ATOM   5369  H   MET A 355      -1.000  10.263 -28.295  1.00  0.86           H  
ATOM   5370  HA  MET A 355       0.224  11.285 -30.634  1.00  0.86           H  
ATOM   5371 1HB  MET A 355       0.810   9.112 -29.580  1.00  0.86           H  
ATOM   5372 2HB  MET A 355      -0.736   8.476 -30.050  1.00  0.86           H  
ATOM   5373 1HG  MET A 355      -0.119   8.803 -32.424  1.00  0.86           H  
ATOM   5374 2HG  MET A 355       1.508   9.235 -31.868  1.00  0.86           H  
ATOM   5375 1HE  MET A 355      -0.573   5.175 -31.213  1.00  0.86           H  
ATOM   5376 2HE  MET A 355      -1.119   6.686 -30.448  1.00  0.86           H  
ATOM   5377 3HE  MET A 355      -1.216   6.500 -32.210  1.00  0.86           H  
ATOM   5378  N   THR A 356      -2.741  10.009 -31.138  1.00  0.88           N  
ATOM   5379  CA  THR A 356      -3.858   9.968 -32.061  1.00  0.88           C  
ATOM   5380  C   THR A 356      -4.411  11.368 -32.305  1.00  0.88           C  
ATOM   5381  O   THR A 356      -4.679  11.760 -33.451  1.00  0.88           O  
ATOM   5382  CB  THR A 356      -4.959   9.066 -31.497  1.00  0.88           C  
ATOM   5383  OG1 THR A 356      -4.447   7.738 -31.340  1.00  0.88           O  
ATOM   5384  CG2 THR A 356      -6.194   9.057 -32.392  1.00  0.88           C  
ATOM   5385  H   THR A 356      -2.826   9.537 -30.234  1.00  0.88           H  
ATOM   5386  HA  THR A 356      -3.513   9.561 -33.010  1.00  0.88           H  
ATOM   5387  HB  THR A 356      -5.230   9.438 -30.528  1.00  0.88           H  
ATOM   5388  HG1 THR A 356      -3.849   7.731 -30.568  1.00  0.88           H  
ATOM   5389 1HG2 THR A 356      -6.959   8.417 -31.948  1.00  0.88           H  
ATOM   5390 2HG2 THR A 356      -6.575  10.075 -32.480  1.00  0.88           H  
ATOM   5391 3HG2 THR A 356      -5.934   8.679 -33.377  1.00  0.88           H  
ATOM   5392  N   ILE A 357      -4.549  12.142 -31.224  1.00  0.90           N  
ATOM   5393  CA  ILE A 357      -5.121  13.474 -31.332  1.00  0.90           C  
ATOM   5394  C   ILE A 357      -4.195  14.357 -32.186  1.00  0.90           C  
ATOM   5395  O   ILE A 357      -4.635  15.062 -33.107  1.00  0.90           O  
ATOM   5396  CB  ILE A 357      -5.300  14.104 -29.924  1.00  0.90           C  
ATOM   5397  CG1 ILE A 357      -6.343  13.326 -29.133  1.00  0.90           C  
ATOM   5398  CG2 ILE A 357      -5.780  15.553 -30.022  1.00  0.90           C  
ATOM   5399  CD1 ILE A 357      -6.372  13.659 -27.662  1.00  0.90           C  
ATOM   5400  H   ILE A 357      -4.300  11.774 -30.304  1.00  0.90           H  
ATOM   5401  HA  ILE A 357      -6.077  13.376 -31.801  1.00  0.90           H  
ATOM   5402  HB  ILE A 357      -4.354  14.066 -29.397  1.00  0.90           H  
ATOM   5403 1HG1 ILE A 357      -7.302  13.535 -29.535  1.00  0.90           H  
ATOM   5404 2HG1 ILE A 357      -6.161  12.268 -29.254  1.00  0.90           H  
ATOM   5405 1HG2 ILE A 357      -5.888  15.964 -29.027  1.00  0.90           H  
ATOM   5406 2HG2 ILE A 357      -5.086  16.119 -30.568  1.00  0.90           H  
ATOM   5407 3HG2 ILE A 357      -6.721  15.601 -30.514  1.00  0.90           H  
ATOM   5408 1HD1 ILE A 357      -7.134  13.067 -27.177  1.00  0.90           H  
ATOM   5409 2HD1 ILE A 357      -5.410  13.428 -27.215  1.00  0.90           H  
ATOM   5410 3HD1 ILE A 357      -6.591  14.711 -27.533  1.00  0.90           H  
ATOM   5411  N   MET A 358      -2.903  14.290 -31.891  1.00  0.91           N  
ATOM   5412  CA  MET A 358      -1.891  15.062 -32.580  1.00  0.91           C  
ATOM   5413  C   MET A 358      -1.656  14.590 -34.004  1.00  0.91           C  
ATOM   5414  O   MET A 358      -1.403  15.421 -34.876  1.00  0.91           O  
ATOM   5415  CB  MET A 358      -0.627  15.016 -31.762  1.00  0.91           C  
ATOM   5416  CG  MET A 358      -0.791  15.745 -30.416  1.00  0.91           C  
ATOM   5417  SD  MET A 358      -1.171  17.477 -30.602  1.00  0.91           S  
ATOM   5418  CE  MET A 358      -2.881  17.652 -30.551  1.00  0.91           C  
ATOM   5419  H   MET A 358      -2.601  13.688 -31.132  1.00  0.91           H  
ATOM   5420  HA  MET A 358      -2.230  16.094 -32.630  1.00  0.91           H  
ATOM   5421 1HB  MET A 358      -0.369  13.974 -31.557  1.00  0.91           H  
ATOM   5422 2HB  MET A 358       0.182  15.435 -32.330  1.00  0.91           H  
ATOM   5423 1HG  MET A 358      -1.598  15.301 -29.853  1.00  0.91           H  
ATOM   5424 2HG  MET A 358       0.125  15.645 -29.833  1.00  0.91           H  
ATOM   5425 1HE  MET A 358      -3.124  18.709 -30.652  1.00  0.91           H  
ATOM   5426 2HE  MET A 358      -3.311  17.105 -31.381  1.00  0.91           H  
ATOM   5427 3HE  MET A 358      -3.258  17.275 -29.603  1.00  0.91           H  
ATOM   5428  N   PHE A 359      -1.784  13.287 -34.268  1.00  0.93           N  
ATOM   5429  CA  PHE A 359      -1.649  12.819 -35.635  1.00  0.93           C  
ATOM   5430  C   PHE A 359      -2.710  13.477 -36.472  1.00  0.93           C  
ATOM   5431  O   PHE A 359      -2.432  13.980 -37.563  1.00  0.93           O  
ATOM   5432  CB  PHE A 359      -1.783  11.324 -35.825  1.00  0.93           C  
ATOM   5433  CG  PHE A 359      -1.657  11.052 -37.293  1.00  0.93           C  
ATOM   5434  CD1 PHE A 359      -0.404  11.035 -37.895  1.00  0.93           C  
ATOM   5435  CD2 PHE A 359      -2.780  10.875 -38.090  1.00  0.93           C  
ATOM   5436  CE1 PHE A 359      -0.278  10.839 -39.258  1.00  0.93           C  
ATOM   5437  CE2 PHE A 359      -2.658  10.679 -39.452  1.00  0.93           C  
ATOM   5438  CZ  PHE A 359      -1.404  10.661 -40.037  1.00  0.93           C  
ATOM   5439  H   PHE A 359      -1.953  12.614 -33.526  1.00  0.93           H  
ATOM   5440  HA  PHE A 359      -0.675  13.124 -36.015  1.00  0.93           H  
ATOM   5441 1HB  PHE A 359      -1.001  10.792 -35.284  1.00  0.93           H  
ATOM   5442 2HB  PHE A 359      -2.754  10.976 -35.469  1.00  0.93           H  
ATOM   5443  HD1 PHE A 359       0.483  11.187 -37.277  1.00  0.93           H  
ATOM   5444  HD2 PHE A 359      -3.768  10.902 -37.626  1.00  0.93           H  
ATOM   5445  HE1 PHE A 359       0.711  10.830 -39.717  1.00  0.93           H  
ATOM   5446  HE2 PHE A 359      -3.549  10.543 -40.066  1.00  0.93           H  
ATOM   5447  HZ  PHE A 359      -1.306  10.509 -41.111  1.00  0.93           H  
ATOM   5448  N   PHE A 360      -3.952  13.464 -35.983  1.00  0.95           N  
ATOM   5449  CA  PHE A 360      -5.004  14.103 -36.742  1.00  0.95           C  
ATOM   5450  C   PHE A 360      -4.561  15.537 -37.007  1.00  0.95           C  
ATOM   5451  O   PHE A 360      -4.719  16.023 -38.116  1.00  0.95           O  
ATOM   5452  CB  PHE A 360      -6.340  14.119 -36.035  1.00  0.95           C  
ATOM   5453  CG  PHE A 360      -7.434  14.627 -36.936  1.00  0.95           C  
ATOM   5454  CD1 PHE A 360      -8.115  13.752 -37.769  1.00  0.95           C  
ATOM   5455  CD2 PHE A 360      -7.755  15.952 -36.986  1.00  0.95           C  
ATOM   5456  CE1 PHE A 360      -9.105  14.208 -38.614  1.00  0.95           C  
ATOM   5457  CE2 PHE A 360      -8.743  16.414 -37.826  1.00  0.95           C  
ATOM   5458  CZ  PHE A 360      -9.420  15.543 -38.641  1.00  0.95           C  
ATOM   5459  H   PHE A 360      -4.157  13.018 -35.084  1.00  0.95           H  
ATOM   5460  HA  PHE A 360      -5.117  13.589 -37.696  1.00  0.95           H  
ATOM   5461 1HB  PHE A 360      -6.597  13.120 -35.686  1.00  0.95           H  
ATOM   5462 2HB  PHE A 360      -6.276  14.774 -35.168  1.00  0.95           H  
ATOM   5463  HD1 PHE A 360      -7.862  12.692 -37.748  1.00  0.95           H  
ATOM   5464  HD2 PHE A 360      -7.213  16.632 -36.339  1.00  0.95           H  
ATOM   5465  HE1 PHE A 360      -9.634  13.507 -39.258  1.00  0.95           H  
ATOM   5466  HE2 PHE A 360      -8.989  17.460 -37.842  1.00  0.95           H  
ATOM   5467  HZ  PHE A 360     -10.202  15.909 -39.303  1.00  0.95           H  
ATOM   5468  N   GLY A 361      -4.022  16.226 -35.985  1.00  0.96           N  
ATOM   5469  CA  GLY A 361      -3.527  17.592 -36.165  1.00  0.96           C  
ATOM   5470  C   GLY A 361      -2.445  17.702 -37.263  1.00  0.96           C  
ATOM   5471  O   GLY A 361      -2.474  18.645 -38.058  1.00  0.96           O  
ATOM   5472  H   GLY A 361      -3.960  15.786 -35.065  1.00  0.96           H  
ATOM   5473 1HA  GLY A 361      -4.361  18.244 -36.408  1.00  0.96           H  
ATOM   5474 2HA  GLY A 361      -3.115  17.941 -35.217  1.00  0.96           H  
ATOM   5475  N   TYR A 362      -1.530  16.722 -37.350  1.00  0.98           N  
ATOM   5476  CA  TYR A 362      -0.487  16.708 -38.394  1.00  0.98           C  
ATOM   5477  C   TYR A 362      -1.153  16.770 -39.758  1.00  0.98           C  
ATOM   5478  O   TYR A 362      -0.848  17.619 -40.617  1.00  0.98           O  
ATOM   5479  CB  TYR A 362       0.343  15.403 -38.315  1.00  0.98           C  
ATOM   5480  CG  TYR A 362       1.343  15.220 -39.413  1.00  0.98           C  
ATOM   5481  CD1 TYR A 362       2.540  15.831 -39.341  1.00  0.98           C  
ATOM   5482  CD2 TYR A 362       1.027  14.437 -40.512  1.00  0.98           C  
ATOM   5483  CE1 TYR A 362       3.464  15.709 -40.352  1.00  0.98           C  
ATOM   5484  CE2 TYR A 362       1.940  14.294 -41.533  1.00  0.98           C  
ATOM   5485  CZ  TYR A 362       3.162  14.936 -41.454  1.00  0.98           C  
ATOM   5486  OH  TYR A 362       4.080  14.807 -42.472  1.00  0.98           O  
ATOM   5487  H   TYR A 362      -1.555  15.983 -36.648  1.00  0.98           H  
ATOM   5488  HA  TYR A 362       0.154  17.582 -38.275  1.00  0.98           H  
ATOM   5489 1HB  TYR A 362       0.868  15.358 -37.366  1.00  0.98           H  
ATOM   5490 2HB  TYR A 362      -0.306  14.556 -38.347  1.00  0.98           H  
ATOM   5491  HD1 TYR A 362       2.747  16.412 -38.484  1.00  0.98           H  
ATOM   5492  HD2 TYR A 362       0.056  13.940 -40.569  1.00  0.98           H  
ATOM   5493  HE1 TYR A 362       4.424  16.220 -40.282  1.00  0.98           H  
ATOM   5494  HE2 TYR A 362       1.698  13.682 -42.402  1.00  0.98           H  
ATOM   5495  HH  TYR A 362       3.701  14.280 -43.180  1.00  0.98           H  
ATOM   5496  N   PHE A 363      -2.080  15.838 -39.929  1.00  0.98           N  
ATOM   5497  CA  PHE A 363      -2.872  15.675 -41.124  1.00  0.98           C  
ATOM   5498  C   PHE A 363      -3.663  16.924 -41.434  1.00  0.98           C  
ATOM   5499  O   PHE A 363      -3.609  17.455 -42.540  1.00  0.98           O  
ATOM   5500  CB  PHE A 363      -3.798  14.474 -40.905  1.00  0.98           C  
ATOM   5501  CG  PHE A 363      -4.900  14.286 -41.874  1.00  0.98           C  
ATOM   5502  CD1 PHE A 363      -4.706  13.727 -43.122  1.00  0.98           C  
ATOM   5503  CD2 PHE A 363      -6.186  14.666 -41.492  1.00  0.98           C  
ATOM   5504  CE1 PHE A 363      -5.781  13.554 -43.981  1.00  0.98           C  
ATOM   5505  CE2 PHE A 363      -7.254  14.499 -42.336  1.00  0.98           C  
ATOM   5506  CZ  PHE A 363      -7.055  13.939 -43.586  1.00  0.98           C  
ATOM   5507  H   PHE A 363      -2.254  15.203 -39.144  1.00  0.98           H  
ATOM   5508  HA  PHE A 363      -2.202  15.469 -41.958  1.00  0.98           H  
ATOM   5509 1HB  PHE A 363      -3.192  13.569 -40.911  1.00  0.98           H  
ATOM   5510 2HB  PHE A 363      -4.231  14.532 -39.925  1.00  0.98           H  
ATOM   5511  HD1 PHE A 363      -3.704  13.423 -43.425  1.00  0.98           H  
ATOM   5512  HD2 PHE A 363      -6.334  15.104 -40.496  1.00  0.98           H  
ATOM   5513  HE1 PHE A 363      -5.626  13.114 -44.965  1.00  0.98           H  
ATOM   5514  HE2 PHE A 363      -8.251  14.803 -42.021  1.00  0.98           H  
ATOM   5515  HZ  PHE A 363      -7.898  13.802 -44.262  1.00  0.98           H  
ATOM   5516  N   PHE A 364      -4.378  17.401 -40.440  1.00  0.99           N  
ATOM   5517  CA  PHE A 364      -5.271  18.523 -40.548  1.00  0.99           C  
ATOM   5518  C   PHE A 364      -4.550  19.793 -41.001  1.00  0.99           C  
ATOM   5519  O   PHE A 364      -5.037  20.511 -41.879  1.00  0.99           O  
ATOM   5520  CB  PHE A 364      -5.957  18.735 -39.228  1.00  0.99           C  
ATOM   5521  CG  PHE A 364      -6.972  19.670 -39.329  1.00  0.99           C  
ATOM   5522  CD1 PHE A 364      -8.190  19.276 -39.828  1.00  0.99           C  
ATOM   5523  CD2 PHE A 364      -6.774  20.937 -38.969  1.00  0.99           C  
ATOM   5524  CE1 PHE A 364      -9.182  20.158 -39.943  1.00  0.99           C  
ATOM   5525  CE2 PHE A 364      -7.766  21.807 -39.092  1.00  0.99           C  
ATOM   5526  CZ  PHE A 364      -8.954  21.424 -39.575  1.00  0.99           C  
ATOM   5527  H   PHE A 364      -4.333  16.929 -39.549  1.00  0.99           H  
ATOM   5528  HA  PHE A 364      -6.031  18.276 -41.288  1.00  0.99           H  
ATOM   5529 1HB  PHE A 364      -6.372  17.801 -38.876  1.00  0.99           H  
ATOM   5530 2HB  PHE A 364      -5.238  19.082 -38.492  1.00  0.99           H  
ATOM   5531  HD1 PHE A 364      -8.337  18.238 -40.126  1.00  0.99           H  
ATOM   5532  HD2 PHE A 364      -5.802  21.243 -38.572  1.00  0.99           H  
ATOM   5533  HE1 PHE A 364     -10.156  19.863 -40.332  1.00  0.99           H  
ATOM   5534  HE2 PHE A 364      -7.628  22.818 -38.791  1.00  0.99           H  
ATOM   5535  HZ  PHE A 364      -9.715  22.137 -39.668  1.00  0.99           H  
ATOM   5536  N   HIS A 365      -3.382  20.089 -40.413  1.00  0.98           N  
ATOM   5537  CA  HIS A 365      -2.640  21.274 -40.833  1.00  0.98           C  
ATOM   5538  C   HIS A 365      -2.256  21.146 -42.293  1.00  0.98           C  
ATOM   5539  O   HIS A 365      -2.372  22.111 -43.067  1.00  0.98           O  
ATOM   5540  CB  HIS A 365      -1.336  21.442 -40.048  1.00  0.98           C  
ATOM   5541  CG  HIS A 365      -1.432  21.965 -38.663  1.00  0.98           C  
ATOM   5542  ND1 HIS A 365      -1.885  23.238 -38.372  1.00  0.98           N  
ATOM   5543  CD2 HIS A 365      -1.103  21.407 -37.483  1.00  0.98           C  
ATOM   5544  CE1 HIS A 365      -1.825  23.429 -37.061  1.00  0.98           C  
ATOM   5545  NE2 HIS A 365      -1.364  22.340 -36.509  1.00  0.98           N  
ATOM   5546  H   HIS A 365      -3.014  19.491 -39.671  1.00  0.98           H  
ATOM   5547  HA  HIS A 365      -3.254  22.165 -40.712  1.00  0.98           H  
ATOM   5548 1HB  HIS A 365      -0.870  20.459 -39.971  1.00  0.98           H  
ATOM   5549 2HB  HIS A 365      -0.649  22.077 -40.612  1.00  0.98           H  
ATOM   5550  HD2 HIS A 365      -0.699  20.404 -37.329  1.00  0.98           H  
ATOM   5551  HE1 HIS A 365      -2.113  24.338 -36.528  1.00  0.98           H  
ATOM   5552  HE2 HIS A 365      -1.212  22.201 -35.515  1.00  0.98           H  
ATOM   5553  N   THR A 366      -1.841  19.939 -42.696  1.00  0.98           N  
ATOM   5554  CA  THR A 366      -1.465  19.737 -44.076  1.00  0.98           C  
ATOM   5555  C   THR A 366      -2.698  19.949 -44.961  1.00  0.98           C  
ATOM   5556  O   THR A 366      -2.619  20.646 -45.967  1.00  0.98           O  
ATOM   5557  CB  THR A 366      -0.873  18.338 -44.303  1.00  0.98           C  
ATOM   5558  OG1 THR A 366       0.286  18.161 -43.476  1.00  0.98           O  
ATOM   5559  CG2 THR A 366      -0.463  18.212 -45.757  1.00  0.98           C  
ATOM   5560  H   THR A 366      -1.753  19.163 -42.033  1.00  0.98           H  
ATOM   5561  HA  THR A 366      -0.714  20.478 -44.349  1.00  0.98           H  
ATOM   5562  HB  THR A 366      -1.608  17.574 -44.063  1.00  0.98           H  
ATOM   5563  HG1 THR A 366      -0.013  18.005 -42.552  1.00  0.98           H  
ATOM   5564 1HG2 THR A 366      -0.038  17.226 -45.934  1.00  0.98           H  
ATOM   5565 2HG2 THR A 366      -1.337  18.345 -46.369  1.00  0.98           H  
ATOM   5566 3HG2 THR A 366       0.275  18.978 -46.000  1.00  0.98           H  
ATOM   5567  N   VAL A 367      -3.849  19.397 -44.556  1.00  0.97           N  
ATOM   5568  CA  VAL A 367      -5.089  19.523 -45.323  1.00  0.97           C  
ATOM   5569  C   VAL A 367      -5.573  20.954 -45.477  1.00  0.97           C  
ATOM   5570  O   VAL A 367      -5.918  21.369 -46.584  1.00  0.97           O  
ATOM   5571  CB  VAL A 367      -6.212  18.687 -44.699  1.00  0.97           C  
ATOM   5572  CG1 VAL A 367      -7.539  19.022 -45.366  1.00  0.97           C  
ATOM   5573  CG2 VAL A 367      -5.905  17.208 -44.905  1.00  0.97           C  
ATOM   5574  H   VAL A 367      -3.849  18.839 -43.705  1.00  0.97           H  
ATOM   5575  HA  VAL A 367      -4.904  19.128 -46.315  1.00  0.97           H  
ATOM   5576  HB  VAL A 367      -6.289  18.914 -43.638  1.00  0.97           H  
ATOM   5577 1HG1 VAL A 367      -8.326  18.421 -44.919  1.00  0.97           H  
ATOM   5578 2HG1 VAL A 367      -7.766  20.081 -45.224  1.00  0.97           H  
ATOM   5579 3HG1 VAL A 367      -7.475  18.805 -46.432  1.00  0.97           H  
ATOM   5580 1HG2 VAL A 367      -6.699  16.622 -44.464  1.00  0.97           H  
ATOM   5581 2HG2 VAL A 367      -5.841  16.995 -45.969  1.00  0.97           H  
ATOM   5582 3HG2 VAL A 367      -4.969  16.952 -44.437  1.00  0.97           H  
ATOM   5583  N   ILE A 368      -5.565  21.752 -44.411  1.00  0.95           N  
ATOM   5584  CA  ILE A 368      -6.009  23.125 -44.616  1.00  0.95           C  
ATOM   5585  C   ILE A 368      -5.102  23.790 -45.632  1.00  0.95           C  
ATOM   5586  O   ILE A 368      -5.565  24.468 -46.552  1.00  0.95           O  
ATOM   5587  CB  ILE A 368      -5.935  24.022 -43.357  1.00  0.95           C  
ATOM   5588  CG1 ILE A 368      -6.907  23.687 -42.286  1.00  0.95           C  
ATOM   5589  CG2 ILE A 368      -6.199  25.423 -43.758  1.00  0.95           C  
ATOM   5590  CD1 ILE A 368      -6.596  24.460 -41.008  1.00  0.95           C  
ATOM   5591  H   ILE A 368      -5.281  21.400 -43.496  1.00  0.95           H  
ATOM   5592  HA  ILE A 368      -7.027  23.120 -44.998  1.00  0.95           H  
ATOM   5593  HB  ILE A 368      -4.934  23.949 -42.928  1.00  0.95           H  
ATOM   5594 1HG1 ILE A 368      -7.890  23.981 -42.616  1.00  0.95           H  
ATOM   5595 2HG1 ILE A 368      -6.899  22.611 -42.080  1.00  0.95           H  
ATOM   5596 1HG2 ILE A 368      -6.119  26.042 -42.884  1.00  0.95           H  
ATOM   5597 2HG2 ILE A 368      -5.479  25.744 -44.505  1.00  0.95           H  
ATOM   5598 3HG2 ILE A 368      -7.202  25.494 -44.156  1.00  0.95           H  
ATOM   5599 1HD1 ILE A 368      -7.330  24.253 -40.271  1.00  0.95           H  
ATOM   5600 2HD1 ILE A 368      -5.606  24.183 -40.638  1.00  0.95           H  
ATOM   5601 3HD1 ILE A 368      -6.619  25.530 -41.221  1.00  0.95           H  
ATOM   5602  N   SER A 369      -3.803  23.584 -45.462  1.00  0.94           N  
ATOM   5603  CA  SER A 369      -2.791  24.193 -46.293  1.00  0.94           C  
ATOM   5604  C   SER A 369      -2.892  23.724 -47.759  1.00  0.94           C  
ATOM   5605  O   SER A 369      -2.724  24.518 -48.693  1.00  0.94           O  
ATOM   5606  CB  SER A 369      -1.486  23.852 -45.676  1.00  0.94           C  
ATOM   5607  OG  SER A 369      -1.442  24.340 -44.358  1.00  0.94           O  
ATOM   5608  H   SER A 369      -3.485  22.988 -44.692  1.00  0.94           H  
ATOM   5609  HA  SER A 369      -2.926  25.269 -46.265  1.00  0.94           H  
ATOM   5610 1HB  SER A 369      -1.309  22.782 -45.694  1.00  0.94           H  
ATOM   5611 2HB  SER A 369      -0.721  24.326 -46.228  1.00  0.94           H  
ATOM   5612  HG  SER A 369      -1.894  23.648 -43.813  1.00  0.94           H  
ATOM   5613  N   LEU A 370      -3.197  22.434 -47.970  1.00  0.93           N  
ATOM   5614  CA  LEU A 370      -3.383  21.904 -49.319  1.00  0.93           C  
ATOM   5615  C   LEU A 370      -4.552  22.587 -49.987  1.00  0.93           C  
ATOM   5616  O   LEU A 370      -4.483  22.914 -51.174  1.00  0.93           O  
ATOM   5617  CB  LEU A 370      -3.648  20.385 -49.293  1.00  0.93           C  
ATOM   5618  CG  LEU A 370      -2.466  19.476 -48.968  1.00  0.93           C  
ATOM   5619  CD1 LEU A 370      -2.966  18.064 -48.703  1.00  0.93           C  
ATOM   5620  CD2 LEU A 370      -1.536  19.457 -50.153  1.00  0.93           C  
ATOM   5621  H   LEU A 370      -3.290  21.808 -47.176  1.00  0.93           H  
ATOM   5622  HA  LEU A 370      -2.488  22.102 -49.902  1.00  0.93           H  
ATOM   5623 1HB  LEU A 370      -4.415  20.195 -48.544  1.00  0.93           H  
ATOM   5624 2HB  LEU A 370      -4.040  20.086 -50.262  1.00  0.93           H  
ATOM   5625  HG  LEU A 370      -1.943  19.844 -48.108  1.00  0.93           H  
ATOM   5626 1HD1 LEU A 370      -2.122  17.412 -48.489  1.00  0.93           H  
ATOM   5627 2HD1 LEU A 370      -3.638  18.067 -47.856  1.00  0.93           H  
ATOM   5628 3HD1 LEU A 370      -3.492  17.698 -49.580  1.00  0.93           H  
ATOM   5629 1HD2 LEU A 370      -0.683  18.812 -49.937  1.00  0.93           H  
ATOM   5630 2HD2 LEU A 370      -2.068  19.078 -51.023  1.00  0.93           H  
ATOM   5631 3HD2 LEU A 370      -1.194  20.454 -50.359  1.00  0.93           H  
ATOM   5632  N   VAL A 371      -5.620  22.832 -49.232  1.00  0.92           N  
ATOM   5633  CA  VAL A 371      -6.786  23.473 -49.806  1.00  0.92           C  
ATOM   5634  C   VAL A 371      -6.486  24.945 -50.121  1.00  0.92           C  
ATOM   5635  O   VAL A 371      -6.846  25.432 -51.199  1.00  0.92           O  
ATOM   5636  CB  VAL A 371      -8.018  23.318 -48.913  1.00  0.92           C  
ATOM   5637  CG1 VAL A 371      -9.134  24.098 -49.521  1.00  0.92           C  
ATOM   5638  CG2 VAL A 371      -8.397  21.858 -48.808  1.00  0.92           C  
ATOM   5639  H   VAL A 371      -5.636  22.532 -48.253  1.00  0.92           H  
ATOM   5640  HA  VAL A 371      -7.019  22.966 -50.739  1.00  0.92           H  
ATOM   5641  HB  VAL A 371      -7.807  23.715 -47.917  1.00  0.92           H  
ATOM   5642 1HG1 VAL A 371     -10.035  23.998 -48.927  1.00  0.92           H  
ATOM   5643 2HG1 VAL A 371      -8.854  25.146 -49.591  1.00  0.92           H  
ATOM   5644 3HG1 VAL A 371      -9.316  23.698 -50.512  1.00  0.92           H  
ATOM   5645 1HG2 VAL A 371      -9.279  21.759 -48.175  1.00  0.92           H  
ATOM   5646 2HG2 VAL A 371      -8.611  21.467 -49.801  1.00  0.92           H  
ATOM   5647 3HG2 VAL A 371      -7.576  21.299 -48.372  1.00  0.92           H  
ATOM   5648  N   ILE A 372      -5.767  25.641 -49.220  1.00  0.93           N  
ATOM   5649  CA  ILE A 372      -5.431  27.045 -49.475  1.00  0.93           C  
ATOM   5650  C   ILE A 372      -4.646  27.132 -50.771  1.00  0.93           C  
ATOM   5651  O   ILE A 372      -4.911  27.980 -51.625  1.00  0.93           O  
ATOM   5652  CB  ILE A 372      -4.506  27.677 -48.395  1.00  0.93           C  
ATOM   5653  CG1 ILE A 372      -5.173  27.835 -47.071  1.00  0.93           C  
ATOM   5654  CG2 ILE A 372      -4.052  29.020 -48.864  1.00  0.93           C  
ATOM   5655  CD1 ILE A 372      -4.223  28.211 -45.966  1.00  0.93           C  
ATOM   5656  H   ILE A 372      -5.496  25.199 -48.341  1.00  0.93           H  
ATOM   5657  HA  ILE A 372      -6.349  27.624 -49.567  1.00  0.93           H  
ATOM   5658  HB  ILE A 372      -3.637  27.033 -48.248  1.00  0.93           H  
ATOM   5659 1HG1 ILE A 372      -5.958  28.587 -47.150  1.00  0.93           H  
ATOM   5660 2HG1 ILE A 372      -5.602  26.904 -46.800  1.00  0.93           H  
ATOM   5661 1HG2 ILE A 372      -3.378  29.462 -48.132  1.00  0.93           H  
ATOM   5662 2HG2 ILE A 372      -3.539  28.885 -49.794  1.00  0.93           H  
ATOM   5663 3HG2 ILE A 372      -4.916  29.673 -49.005  1.00  0.93           H  
ATOM   5664 1HD1 ILE A 372      -4.764  28.289 -45.033  1.00  0.93           H  
ATOM   5665 2HD1 ILE A 372      -3.459  27.454 -45.872  1.00  0.93           H  
ATOM   5666 3HD1 ILE A 372      -3.755  29.164 -46.191  1.00  0.93           H  
ATOM   5667  N   ASN A 373      -3.678  26.230 -50.927  1.00  0.95           N  
ATOM   5668  CA  ASN A 373      -2.858  26.200 -52.120  1.00  0.95           C  
ATOM   5669  C   ASN A 373      -3.664  25.766 -53.358  1.00  0.95           C  
ATOM   5670  O   ASN A 373      -3.505  26.343 -54.432  1.00  0.95           O  
ATOM   5671  CB  ASN A 373      -1.654  25.307 -51.878  1.00  0.95           C  
ATOM   5672  CG  ASN A 373      -0.614  25.394 -52.945  1.00  0.95           C  
ATOM   5673  OD1 ASN A 373      -0.040  26.468 -53.186  1.00  0.95           O  
ATOM   5674  ND2 ASN A 373      -0.342  24.287 -53.587  1.00  0.95           N  
ATOM   5675  H   ASN A 373      -3.492  25.557 -50.183  1.00  0.95           H  
ATOM   5676  HA  ASN A 373      -2.502  27.207 -52.309  1.00  0.95           H  
ATOM   5677 1HB  ASN A 373      -1.200  25.575 -50.920  1.00  0.95           H  
ATOM   5678 2HB  ASN A 373      -1.990  24.270 -51.791  1.00  0.95           H  
ATOM   5679 1HD2 ASN A 373       0.349  24.282 -54.310  1.00  0.95           H  
ATOM   5680 2HD2 ASN A 373      -0.831  23.446 -53.356  1.00  0.95           H  
ATOM   5681  N   SER A 374      -4.579  24.802 -53.208  1.00  0.98           N  
ATOM   5682  CA  SER A 374      -5.381  24.300 -54.327  1.00  0.98           C  
ATOM   5683  C   SER A 374      -6.226  25.394 -54.975  1.00  0.98           C  
ATOM   5684  O   SER A 374      -6.404  25.405 -56.193  1.00  0.98           O  
ATOM   5685  CB  SER A 374      -6.291  23.176 -53.874  1.00  0.98           C  
ATOM   5686  OG  SER A 374      -5.545  22.053 -53.469  1.00  0.98           O  
ATOM   5687  H   SER A 374      -4.689  24.351 -52.305  1.00  0.98           H  
ATOM   5688  HA  SER A 374      -4.699  23.908 -55.082  1.00  0.98           H  
ATOM   5689 1HB  SER A 374      -6.909  23.525 -53.053  1.00  0.98           H  
ATOM   5690 2HB  SER A 374      -6.957  22.900 -54.688  1.00  0.98           H  
ATOM   5691  HG  SER A 374      -4.981  22.366 -52.727  1.00  0.98           H  
ATOM   5692  N   TYR A 375      -6.733  26.328 -54.170  1.00  1.04           N  
ATOM   5693  CA  TYR A 375      -7.555  27.410 -54.711  1.00  1.04           C  
ATOM   5694  C   TYR A 375      -6.747  28.662 -55.066  1.00  1.04           C  
ATOM   5695  O   TYR A 375      -7.324  29.703 -55.391  1.00  1.04           O  
ATOM   5696  CB  TYR A 375      -8.671  27.818 -53.743  1.00  1.04           C  
ATOM   5697  CG  TYR A 375      -9.769  26.816 -53.559  1.00  1.04           C  
ATOM   5698  CD1 TYR A 375      -9.969  26.205 -52.340  1.00  1.04           C  
ATOM   5699  CD2 TYR A 375     -10.579  26.495 -54.633  1.00  1.04           C  
ATOM   5700  CE1 TYR A 375     -10.996  25.283 -52.198  1.00  1.04           C  
ATOM   5701  CE2 TYR A 375     -11.590  25.571 -54.488  1.00  1.04           C  
ATOM   5702  CZ  TYR A 375     -11.800  24.969 -53.274  1.00  1.04           C  
ATOM   5703  OH  TYR A 375     -12.813  24.049 -53.126  1.00  1.04           O  
ATOM   5704  H   TYR A 375      -6.576  26.251 -53.162  1.00  1.04           H  
ATOM   5705  HA  TYR A 375      -8.017  27.055 -55.631  1.00  1.04           H  
ATOM   5706 1HB  TYR A 375      -8.226  28.001 -52.764  1.00  1.04           H  
ATOM   5707 2HB  TYR A 375      -9.117  28.752 -54.076  1.00  1.04           H  
ATOM   5708  HD1 TYR A 375      -9.329  26.458 -51.492  1.00  1.04           H  
ATOM   5709  HD2 TYR A 375     -10.414  26.973 -55.598  1.00  1.04           H  
ATOM   5710  HE1 TYR A 375     -11.177  24.804 -51.243  1.00  1.04           H  
ATOM   5711  HE2 TYR A 375     -12.225  25.320 -55.338  1.00  1.04           H  
ATOM   5712  HH  TYR A 375     -13.255  23.920 -53.969  1.00  1.04           H  
ATOM   5713  N   TRP A 376      -5.424  28.584 -54.985  1.00  1.12           N  
ATOM   5714  CA  TRP A 376      -4.559  29.717 -55.271  1.00  1.12           C  
ATOM   5715  C   TRP A 376      -4.597  30.097 -56.748  1.00  1.12           C  
ATOM   5716  O   TRP A 376      -4.406  29.254 -57.622  1.00  1.12           O  
ATOM   5717  CB  TRP A 376      -3.136  29.371 -54.851  1.00  1.12           C  
ATOM   5718  CG  TRP A 376      -2.170  30.476 -54.965  1.00  1.12           C  
ATOM   5719  CD1 TRP A 376      -2.381  31.748 -54.603  1.00  1.12           C  
ATOM   5720  CD2 TRP A 376      -0.816  30.417 -55.436  1.00  1.12           C  
ATOM   5721  NE1 TRP A 376      -1.274  32.488 -54.812  1.00  1.12           N  
ATOM   5722  CE2 TRP A 376      -0.301  31.700 -55.323  1.00  1.12           C  
ATOM   5723  CE3 TRP A 376      -0.009  29.395 -55.931  1.00  1.12           C  
ATOM   5724  CZ2 TRP A 376       0.980  32.004 -55.694  1.00  1.12           C  
ATOM   5725  CZ3 TRP A 376       1.292  29.704 -56.307  1.00  1.12           C  
ATOM   5726  CH2 TRP A 376       1.771  30.981 -56.192  1.00  1.12           C  
ATOM   5727  H   TRP A 376      -4.976  27.704 -54.731  1.00  1.12           H  
ATOM   5728  HA  TRP A 376      -4.903  30.568 -54.683  1.00  1.12           H  
ATOM   5729 1HB  TRP A 376      -3.151  29.015 -53.830  1.00  1.12           H  
ATOM   5730 2HB  TRP A 376      -2.775  28.547 -55.465  1.00  1.12           H  
ATOM   5731  HD1 TRP A 376      -3.308  32.129 -54.195  1.00  1.12           H  
ATOM   5732  HE1 TRP A 376      -1.225  33.498 -54.586  1.00  1.12           H  
ATOM   5733  HE3 TRP A 376      -0.394  28.377 -56.022  1.00  1.12           H  
ATOM   5734  HZ2 TRP A 376       1.372  33.004 -55.607  1.00  1.12           H  
ATOM   5735  HZ3 TRP A 376       1.922  28.904 -56.697  1.00  1.12           H  
ATOM   5736  HH2 TRP A 376       2.795  31.194 -56.498  1.00  1.12           H  
ATOM   5737  N   ASP A 377      -4.818  31.383 -57.039  1.00  1.25           N  
ATOM   5738  CA  ASP A 377      -4.881  31.831 -58.435  1.00  1.25           C  
ATOM   5739  C   ASP A 377      -3.515  32.198 -59.034  1.00  1.25           C  
ATOM   5740  O   ASP A 377      -3.439  32.693 -60.159  1.00  1.25           O  
ATOM   5741  CB  ASP A 377      -5.822  33.031 -58.581  1.00  1.25           C  
ATOM   5742  CG  ASP A 377      -5.329  34.279 -57.877  1.00  1.25           C  
ATOM   5743  OD1 ASP A 377      -4.270  34.230 -57.286  1.00  1.25           O  
ATOM   5744  OD2 ASP A 377      -6.007  35.302 -57.954  1.00  1.25           O  
ATOM   5745  H   ASP A 377      -4.975  32.044 -56.289  1.00  1.25           H  
ATOM   5746  HA  ASP A 377      -5.291  31.013 -59.028  1.00  1.25           H  
ATOM   5747 1HB  ASP A 377      -5.949  33.256 -59.640  1.00  1.25           H  
ATOM   5748 2HB  ASP A 377      -6.804  32.768 -58.183  1.00  1.25           H  
ATOM   5749  N   GLY A 378      -2.443  31.957 -58.289  1.00  1.42           N  
ATOM   5750  CA  GLY A 378      -1.091  32.241 -58.752  1.00  1.42           C  
ATOM   5751  C   GLY A 378      -0.527  33.630 -58.402  1.00  1.42           C  
ATOM   5752  O   GLY A 378       0.641  33.897 -58.684  1.00  1.42           O  
ATOM   5753  H   GLY A 378      -2.575  31.567 -57.367  1.00  1.42           H  
ATOM   5754 1HA  GLY A 378      -0.426  31.481 -58.352  1.00  1.42           H  
ATOM   5755 2HA  GLY A 378      -1.066  32.117 -59.833  1.00  1.42           H  
ATOM   5756  N   LYS A 379      -1.314  34.536 -57.815  1.00  1.62           N  
ATOM   5757  CA  LYS A 379      -0.741  35.853 -57.501  1.00  1.62           C  
ATOM   5758  C   LYS A 379       0.408  35.800 -56.486  1.00  1.62           C  
ATOM   5759  O   LYS A 379       0.306  35.145 -55.444  1.00  1.62           O  
ATOM   5760  CB  LYS A 379      -1.809  36.803 -56.964  1.00  1.62           C  
ATOM   5761  CG  LYS A 379      -2.847  37.247 -57.982  1.00  1.62           C  
ATOM   5762  CD  LYS A 379      -3.869  38.185 -57.346  1.00  1.62           C  
ATOM   5763  CE  LYS A 379      -4.910  38.644 -58.353  1.00  1.62           C  
ATOM   5764  NZ  LYS A 379      -5.728  37.505 -58.838  1.00  1.62           N  
ATOM   5765  H   LYS A 379      -2.303  34.331 -57.598  1.00  1.62           H  
ATOM   5766  HA  LYS A 379      -0.343  36.272 -58.425  1.00  1.62           H  
ATOM   5767 1HB  LYS A 379      -2.348  36.308 -56.148  1.00  1.62           H  
ATOM   5768 2HB  LYS A 379      -1.331  37.691 -56.548  1.00  1.62           H  
ATOM   5769 1HG  LYS A 379      -2.357  37.758 -58.809  1.00  1.62           H  
ATOM   5770 2HG  LYS A 379      -3.365  36.372 -58.376  1.00  1.62           H  
ATOM   5771 1HD  LYS A 379      -4.381  37.644 -56.544  1.00  1.62           H  
ATOM   5772 2HD  LYS A 379      -3.367  39.050 -56.921  1.00  1.62           H  
ATOM   5773 1HE  LYS A 379      -5.566  39.373 -57.881  1.00  1.62           H  
ATOM   5774 2HE  LYS A 379      -4.413  39.112 -59.203  1.00  1.62           H  
ATOM   5775 1HZ  LYS A 379      -6.414  37.811 -59.495  1.00  1.62           H  
ATOM   5776 2HZ  LYS A 379      -5.138  36.810 -59.273  1.00  1.62           H  
ATOM   5777 3HZ  LYS A 379      -6.202  37.029 -58.055  1.00  1.62           H  
ATOM   5778  N   VAL A 380       1.479  36.529 -56.800  1.00  1.81           N  
ATOM   5779  CA  VAL A 380       2.672  36.656 -55.959  1.00  1.81           C  
ATOM   5780  C   VAL A 380       3.030  38.127 -55.756  1.00  1.81           C  
ATOM   5781  O   VAL A 380       3.042  38.889 -56.727  1.00  1.81           O  
ATOM   5782  CB  VAL A 380       3.877  35.934 -56.619  1.00  1.81           C  
ATOM   5783  CG1 VAL A 380       5.110  36.120 -55.792  1.00  1.81           C  
ATOM   5784  CG2 VAL A 380       3.601  34.444 -56.759  1.00  1.81           C  
ATOM   5785  H   VAL A 380       1.471  37.019 -57.684  1.00  1.81           H  
ATOM   5786  HA  VAL A 380       2.469  36.210 -54.985  1.00  1.81           H  
ATOM   5787  HB  VAL A 380       4.055  36.371 -57.598  1.00  1.81           H  
ATOM   5788 1HG1 VAL A 380       5.950  35.620 -56.270  1.00  1.81           H  
ATOM   5789 2HG1 VAL A 380       5.331  37.175 -55.691  1.00  1.81           H  
ATOM   5790 3HG1 VAL A 380       4.947  35.691 -54.825  1.00  1.81           H  
ATOM   5791 1HG2 VAL A 380       4.454  33.962 -57.228  1.00  1.81           H  
ATOM   5792 2HG2 VAL A 380       3.446  34.017 -55.789  1.00  1.81           H  
ATOM   5793 3HG2 VAL A 380       2.723  34.286 -57.370  1.00  1.81           H  
ATOM   5794  N   ILE A 381       3.300  38.536 -54.517  1.00  1.95           N  
ATOM   5795  CA  ILE A 381       3.695  39.920 -54.267  1.00  1.95           C  
ATOM   5796  C   ILE A 381       5.064  39.971 -53.606  1.00  1.95           C  
ATOM   5797  O   ILE A 381       5.283  39.370 -52.554  1.00  1.95           O  
ATOM   5798  CB  ILE A 381       2.654  40.696 -53.430  1.00  1.95           C  
ATOM   5799  CG1 ILE A 381       1.295  40.741 -54.179  1.00  1.95           C  
ATOM   5800  CG2 ILE A 381       3.148  42.098 -53.144  1.00  1.95           C  
ATOM   5801  CD1 ILE A 381       0.166  41.392 -53.389  1.00  1.95           C  
ATOM   5802  H   ILE A 381       3.282  37.858 -53.754  1.00  1.95           H  
ATOM   5803  HA  ILE A 381       3.776  40.434 -55.222  1.00  1.95           H  
ATOM   5804  HB  ILE A 381       2.498  40.179 -52.487  1.00  1.95           H  
ATOM   5805 1HG1 ILE A 381       1.427  41.286 -55.114  1.00  1.95           H  
ATOM   5806 2HG1 ILE A 381       0.991  39.722 -54.417  1.00  1.95           H  
ATOM   5807 1HG2 ILE A 381       2.410  42.627 -52.545  1.00  1.95           H  
ATOM   5808 2HG2 ILE A 381       4.089  42.053 -52.598  1.00  1.95           H  
ATOM   5809 3HG2 ILE A 381       3.302  42.628 -54.084  1.00  1.95           H  
ATOM   5810 1HD1 ILE A 381      -0.746  41.378 -53.985  1.00  1.95           H  
ATOM   5811 2HD1 ILE A 381      -0.010  40.867 -52.460  1.00  1.95           H  
ATOM   5812 3HD1 ILE A 381       0.436  42.422 -53.164  1.00  1.95           H  
ATOM   5813  N   SER A 382       5.993  40.668 -54.257  1.00  2.00           N  
ATOM   5814  CA  SER A 382       7.376  40.806 -53.797  1.00  2.00           C  
ATOM   5815  C   SER A 382       8.043  39.453 -53.535  1.00  2.00           C  
ATOM   5816  O   SER A 382       8.860  39.312 -52.627  1.00  2.00           O  
ATOM   5817  CB  SER A 382       7.422  41.657 -52.542  1.00  2.00           C  
ATOM   5818  OG  SER A 382       6.905  42.938 -52.788  1.00  2.00           O  
ATOM   5819  H   SER A 382       5.724  41.127 -55.116  1.00  2.00           H  
ATOM   5820  HA  SER A 382       7.944  41.316 -54.576  1.00  2.00           H  
ATOM   5821 1HB  SER A 382       6.860  41.180 -51.741  1.00  2.00           H  
ATOM   5822 2HB  SER A 382       8.454  41.741 -52.207  1.00  2.00           H  
ATOM   5823  HG  SER A 382       7.018  43.430 -51.970  1.00  2.00           H  
ATOM   5824  N   GLY A 383       7.695  38.463 -54.354  1.00  1.93           N  
ATOM   5825  CA  GLY A 383       8.252  37.118 -54.273  1.00  1.93           C  
ATOM   5826  C   GLY A 383       7.487  36.170 -53.338  1.00  1.93           C  
ATOM   5827  O   GLY A 383       7.752  34.966 -53.335  1.00  1.93           O  
ATOM   5828  H   GLY A 383       7.012  38.664 -55.067  1.00  1.93           H  
ATOM   5829 1HA  GLY A 383       8.277  36.688 -55.273  1.00  1.93           H  
ATOM   5830 2HA  GLY A 383       9.287  37.185 -53.941  1.00  1.93           H  
ATOM   5831  N   GLN A 384       6.541  36.689 -52.553  1.00  1.78           N  
ATOM   5832  CA  GLN A 384       5.793  35.850 -51.619  1.00  1.78           C  
ATOM   5833  C   GLN A 384       4.414  35.488 -52.156  1.00  1.78           C  
ATOM   5834  O   GLN A 384       3.656  36.349 -52.608  1.00  1.78           O  
ATOM   5835  CB  GLN A 384       5.693  36.537 -50.252  1.00  1.78           C  
ATOM   5836  CG  GLN A 384       4.916  35.758 -49.177  1.00  1.78           C  
ATOM   5837  CD  GLN A 384       5.635  34.469 -48.761  1.00  1.78           C  
ATOM   5838  OE1 GLN A 384       6.812  34.504 -48.389  1.00  1.78           O  
ATOM   5839  NE2 GLN A 384       4.918  33.346 -48.816  1.00  1.78           N  
ATOM   5840  H   GLN A 384       6.333  37.686 -52.583  1.00  1.78           H  
ATOM   5841  HA  GLN A 384       6.341  34.921 -51.479  1.00  1.78           H  
ATOM   5842 1HB  GLN A 384       6.697  36.720 -49.867  1.00  1.78           H  
ATOM   5843 2HB  GLN A 384       5.214  37.512 -50.377  1.00  1.78           H  
ATOM   5844 1HG  GLN A 384       4.815  36.390 -48.295  1.00  1.78           H  
ATOM   5845 2HG  GLN A 384       3.931  35.497 -49.564  1.00  1.78           H  
ATOM   5846 1HE2 GLN A 384       5.338  32.441 -48.563  1.00  1.78           H  
ATOM   5847 2HE2 GLN A 384       3.956  33.390 -49.103  1.00  1.78           H  
ATOM   5848  N   SER A 385       4.094  34.200 -52.173  1.00  1.60           N  
ATOM   5849  CA  SER A 385       2.788  33.798 -52.681  1.00  1.60           C  
ATOM   5850  C   SER A 385       1.693  34.456 -51.854  1.00  1.60           C  
ATOM   5851  O   SER A 385       1.789  34.494 -50.624  1.00  1.60           O  
ATOM   5852  CB  SER A 385       2.653  32.294 -52.610  1.00  1.60           C  
ATOM   5853  OG  SER A 385       3.597  31.663 -53.431  1.00  1.60           O  
ATOM   5854  H   SER A 385       4.747  33.511 -51.823  1.00  1.60           H  
ATOM   5855  HA  SER A 385       2.680  34.129 -53.709  1.00  1.60           H  
ATOM   5856 1HB  SER A 385       2.792  31.968 -51.581  1.00  1.60           H  
ATOM   5857 2HB  SER A 385       1.648  32.006 -52.907  1.00  1.60           H  
ATOM   5858  HG  SER A 385       3.416  31.973 -54.321  1.00  1.60           H  
ATOM   5859  N   VAL A 386       0.649  34.946 -52.517  1.00  1.43           N  
ATOM   5860  CA  VAL A 386      -0.476  35.577 -51.832  1.00  1.43           C  
ATOM   5861  C   VAL A 386      -1.748  34.831 -52.137  1.00  1.43           C  
ATOM   5862  O   VAL A 386      -2.033  34.545 -53.295  1.00  1.43           O  
ATOM   5863  CB  VAL A 386      -0.614  37.041 -52.257  1.00  1.43           C  
ATOM   5864  CG1 VAL A 386      -1.821  37.683 -51.573  1.00  1.43           C  
ATOM   5865  CG2 VAL A 386       0.653  37.756 -51.903  1.00  1.43           C  
ATOM   5866  H   VAL A 386       0.636  34.904 -53.536  1.00  1.43           H  
ATOM   5867  HA  VAL A 386      -0.301  35.540 -50.757  1.00  1.43           H  
ATOM   5868  HB  VAL A 386      -0.777  37.096 -53.337  1.00  1.43           H  
ATOM   5869 1HG1 VAL A 386      -1.903  38.722 -51.888  1.00  1.43           H  
ATOM   5870 2HG1 VAL A 386      -2.730  37.151 -51.853  1.00  1.43           H  
ATOM   5871 3HG1 VAL A 386      -1.694  37.641 -50.489  1.00  1.43           H  
ATOM   5872 1HG2 VAL A 386       0.578  38.765 -52.193  1.00  1.43           H  
ATOM   5873 2HG2 VAL A 386       0.822  37.699 -50.829  1.00  1.43           H  
ATOM   5874 3HG2 VAL A 386       1.474  37.302 -52.420  1.00  1.43           H  
ATOM   5875  N   TYR A 387      -2.515  34.509 -51.109  1.00  1.30           N  
ATOM   5876  CA  TYR A 387      -3.704  33.714 -51.336  1.00  1.30           C  
ATOM   5877  C   TYR A 387      -5.008  34.504 -51.287  1.00  1.30           C  
ATOM   5878  O   TYR A 387      -5.842  34.350 -52.182  1.00  1.30           O  
ATOM   5879  CB  TYR A 387      -3.655  32.564 -50.349  1.00  1.30           C  
ATOM   5880  CG  TYR A 387      -2.393  31.746 -50.598  1.00  1.30           C  
ATOM   5881  CD1 TYR A 387      -1.200  32.111 -49.990  1.00  1.30           C  
ATOM   5882  CD2 TYR A 387      -2.419  30.668 -51.446  1.00  1.30           C  
ATOM   5883  CE1 TYR A 387      -0.053  31.392 -50.240  1.00  1.30           C  
ATOM   5884  CE2 TYR A 387      -1.267  29.947 -51.690  1.00  1.30           C  
ATOM   5885  CZ  TYR A 387      -0.101  30.303 -51.099  1.00  1.30           C  
ATOM   5886  OH  TYR A 387       1.031  29.577 -51.344  1.00  1.30           O  
ATOM   5887  H   TYR A 387      -2.257  34.790 -50.173  1.00  1.30           H  
ATOM   5888  HA  TYR A 387      -3.641  33.289 -52.331  1.00  1.30           H  
ATOM   5889 1HB  TYR A 387      -3.649  32.937 -49.321  1.00  1.30           H  
ATOM   5890 2HB  TYR A 387      -4.519  31.923 -50.475  1.00  1.30           H  
ATOM   5891  HD1 TYR A 387      -1.169  32.971 -49.318  1.00  1.30           H  
ATOM   5892  HD2 TYR A 387      -3.356  30.382 -51.926  1.00  1.30           H  
ATOM   5893  HE1 TYR A 387       0.887  31.681 -49.765  1.00  1.30           H  
ATOM   5894  HE2 TYR A 387      -1.284  29.094 -52.361  1.00  1.30           H  
ATOM   5895  HH  TYR A 387       0.882  29.015 -52.123  1.00  1.30           H  
ATOM   5896  N   GLY A 388      -5.177  35.392 -50.312  1.00  1.20           N  
ATOM   5897  CA  GLY A 388      -6.406  36.164 -50.243  1.00  1.20           C  
ATOM   5898  C   GLY A 388      -7.503  35.456 -49.467  1.00  1.20           C  
ATOM   5899  O   GLY A 388      -7.415  34.256 -49.169  1.00  1.20           O  
ATOM   5900  H   GLY A 388      -4.487  35.555 -49.573  1.00  1.20           H  
ATOM   5901 1HA  GLY A 388      -6.188  37.119 -49.762  1.00  1.20           H  
ATOM   5902 2HA  GLY A 388      -6.753  36.389 -51.251  1.00  1.20           H  
ATOM   5903  N   SER A 389      -8.557  36.213 -49.170  1.00  1.14           N  
ATOM   5904  CA  SER A 389      -9.668  35.724 -48.374  1.00  1.14           C  
ATOM   5905  C   SER A 389     -10.447  34.564 -48.973  1.00  1.14           C  
ATOM   5906  O   SER A 389     -11.025  33.765 -48.242  1.00  1.14           O  
ATOM   5907  CB  SER A 389     -10.621  36.876 -48.132  1.00  1.14           C  
ATOM   5908  OG  SER A 389     -11.201  37.308 -49.336  1.00  1.14           O  
ATOM   5909  H   SER A 389      -8.560  37.178 -49.470  1.00  1.14           H  
ATOM   5910  HA  SER A 389      -9.247  35.390 -47.435  1.00  1.14           H  
ATOM   5911 1HB  SER A 389     -11.405  36.566 -47.445  1.00  1.14           H  
ATOM   5912 2HB  SER A 389     -10.083  37.700 -47.669  1.00  1.14           H  
ATOM   5913  HG  SER A 389     -11.770  38.048 -49.105  1.00  1.14           H  
ATOM   5914  N   GLY A 390     -10.429  34.441 -50.293  1.00  1.09           N  
ATOM   5915  CA  GLY A 390     -11.138  33.368 -50.970  1.00  1.09           C  
ATOM   5916  C   GLY A 390     -10.623  32.014 -50.486  1.00  1.09           C  
ATOM   5917  O   GLY A 390     -11.318  31.323 -49.735  1.00  1.09           O  
ATOM   5918  H   GLY A 390      -9.926  35.132 -50.830  1.00  1.09           H  
ATOM   5919 1HA  GLY A 390     -12.199  33.449 -50.735  1.00  1.09           H  
ATOM   5920 2HA  GLY A 390     -11.057  33.477 -52.046  1.00  1.09           H  
ATOM   5921  N   PRO A 391      -9.429  31.586 -50.941  1.00  1.06           N  
ATOM   5922  CA  PRO A 391      -8.740  30.379 -50.532  1.00  1.06           C  
ATOM   5923  C   PRO A 391      -8.629  30.234 -49.022  1.00  1.06           C  
ATOM   5924  O   PRO A 391      -8.726  29.121 -48.509  1.00  1.06           O  
ATOM   5925  CB  PRO A 391      -7.358  30.583 -51.145  1.00  1.06           C  
ATOM   5926  CG  PRO A 391      -7.610  31.403 -52.363  1.00  1.06           C  
ATOM   5927  CD  PRO A 391      -8.687  32.370 -51.955  1.00  1.06           C  
ATOM   5928  HA  PRO A 391      -9.241  29.504 -50.971  1.00  1.06           H  
ATOM   5929 1HB  PRO A 391      -6.707  31.089 -50.422  1.00  1.06           H  
ATOM   5930 2HB  PRO A 391      -6.891  29.613 -51.373  1.00  1.06           H  
ATOM   5931 1HG  PRO A 391      -6.682  31.906 -52.675  1.00  1.06           H  
ATOM   5932 2HG  PRO A 391      -7.915  30.766 -53.192  1.00  1.06           H  
ATOM   5933 1HD  PRO A 391      -8.236  33.270 -51.513  1.00  1.06           H  
ATOM   5934 2HD  PRO A 391      -9.288  32.587 -52.838  1.00  1.06           H  
ATOM   5935  N   LEU A 392      -8.473  31.340 -48.277  1.00  1.03           N  
ATOM   5936  CA  LEU A 392      -8.388  31.165 -46.836  1.00  1.03           C  
ATOM   5937  C   LEU A 392      -9.703  30.703 -46.240  1.00  1.03           C  
ATOM   5938  O   LEU A 392      -9.718  29.731 -45.494  1.00  1.03           O  
ATOM   5939  CB  LEU A 392      -7.918  32.455 -46.179  1.00  1.03           C  
ATOM   5940  CG  LEU A 392      -6.444  32.784 -46.419  1.00  1.03           C  
ATOM   5941  CD1 LEU A 392      -6.162  34.186 -45.974  1.00  1.03           C  
ATOM   5942  CD2 LEU A 392      -5.576  31.789 -45.624  1.00  1.03           C  
ATOM   5943  H   LEU A 392      -8.368  32.275 -48.678  1.00  1.03           H  
ATOM   5944  HA  LEU A 392      -7.643  30.398 -46.634  1.00  1.03           H  
ATOM   5945 1HB  LEU A 392      -8.514  33.274 -46.569  1.00  1.03           H  
ATOM   5946 2HB  LEU A 392      -8.082  32.388 -45.108  1.00  1.03           H  
ATOM   5947  HG  LEU A 392      -6.219  32.706 -47.487  1.00  1.03           H  
ATOM   5948 1HD1 LEU A 392      -5.113  34.420 -46.150  1.00  1.03           H  
ATOM   5949 2HD1 LEU A 392      -6.785  34.876 -46.543  1.00  1.03           H  
ATOM   5950 3HD1 LEU A 392      -6.374  34.293 -44.939  1.00  1.03           H  
ATOM   5951 1HD2 LEU A 392      -4.520  32.012 -45.790  1.00  1.03           H  
ATOM   5952 2HD2 LEU A 392      -5.802  31.875 -44.558  1.00  1.03           H  
ATOM   5953 3HD2 LEU A 392      -5.791  30.779 -45.959  1.00  1.03           H  
ATOM   5954  N   VAL A 393     -10.828  31.300 -46.624  1.00  1.02           N  
ATOM   5955  CA  VAL A 393     -12.076  30.827 -46.047  1.00  1.02           C  
ATOM   5956  C   VAL A 393     -12.393  29.436 -46.543  1.00  1.02           C  
ATOM   5957  O   VAL A 393     -12.769  28.568 -45.758  1.00  1.02           O  
ATOM   5958  CB  VAL A 393     -13.267  31.751 -46.342  1.00  1.02           C  
ATOM   5959  CG1 VAL A 393     -14.569  31.061 -45.848  1.00  1.02           C  
ATOM   5960  CG2 VAL A 393     -13.078  33.094 -45.625  1.00  1.02           C  
ATOM   5961  H   VAL A 393     -10.827  32.089 -47.275  1.00  1.02           H  
ATOM   5962  HA  VAL A 393     -11.958  30.778 -44.967  1.00  1.02           H  
ATOM   5963  HB  VAL A 393     -13.341  31.916 -47.420  1.00  1.02           H  
ATOM   5964 1HG1 VAL A 393     -15.428  31.700 -46.052  1.00  1.02           H  
ATOM   5965 2HG1 VAL A 393     -14.691  30.110 -46.367  1.00  1.02           H  
ATOM   5966 3HG1 VAL A 393     -14.502  30.884 -44.772  1.00  1.02           H  
ATOM   5967 1HG2 VAL A 393     -13.926  33.741 -45.841  1.00  1.02           H  
ATOM   5968 2HG2 VAL A 393     -13.023  32.931 -44.560  1.00  1.02           H  
ATOM   5969 3HG2 VAL A 393     -12.162  33.568 -45.973  1.00  1.02           H  
ATOM   5970  N   LYS A 394     -12.219  29.197 -47.842  1.00  1.02           N  
ATOM   5971  CA  LYS A 394     -12.573  27.896 -48.386  1.00  1.02           C  
ATOM   5972  C   LYS A 394     -11.779  26.802 -47.689  1.00  1.02           C  
ATOM   5973  O   LYS A 394     -12.296  25.717 -47.416  1.00  1.02           O  
ATOM   5974  CB  LYS A 394     -12.303  27.872 -49.886  1.00  1.02           C  
ATOM   5975  CG  LYS A 394     -13.253  28.747 -50.691  1.00  1.02           C  
ATOM   5976  CD  LYS A 394     -12.928  28.740 -52.180  1.00  1.02           C  
ATOM   5977  CE  LYS A 394     -13.833  29.718 -52.925  1.00  1.02           C  
ATOM   5978  NZ  LYS A 394     -13.568  29.746 -54.393  1.00  1.02           N  
ATOM   5979  H   LYS A 394     -11.864  29.931 -48.458  1.00  1.02           H  
ATOM   5980  HA  LYS A 394     -13.633  27.719 -48.207  1.00  1.02           H  
ATOM   5981 1HB  LYS A 394     -11.282  28.210 -50.079  1.00  1.02           H  
ATOM   5982 2HB  LYS A 394     -12.390  26.856 -50.248  1.00  1.02           H  
ATOM   5983 1HG  LYS A 394     -14.270  28.382 -50.555  1.00  1.02           H  
ATOM   5984 2HG  LYS A 394     -13.204  29.768 -50.317  1.00  1.02           H  
ATOM   5985 1HD  LYS A 394     -11.883  29.029 -52.326  1.00  1.02           H  
ATOM   5986 2HD  LYS A 394     -13.072  27.740 -52.584  1.00  1.02           H  
ATOM   5987 1HE  LYS A 394     -14.873  29.443 -52.757  1.00  1.02           H  
ATOM   5988 2HE  LYS A 394     -13.662  30.717 -52.519  1.00  1.02           H  
ATOM   5989 1HZ  LYS A 394     -14.184  30.417 -54.831  1.00  1.02           H  
ATOM   5990 2HZ  LYS A 394     -12.608  30.011 -54.561  1.00  1.02           H  
ATOM   5991 3HZ  LYS A 394     -13.741  28.834 -54.788  1.00  1.02           H  
ATOM   5992  N   ALA A 395     -10.516  27.092 -47.387  1.00  1.03           N  
ATOM   5993  CA  ALA A 395      -9.663  26.161 -46.693  1.00  1.03           C  
ATOM   5994  C   ALA A 395     -10.004  26.024 -45.233  1.00  1.03           C  
ATOM   5995  O   ALA A 395     -10.049  24.910 -44.709  1.00  1.03           O  
ATOM   5996  CB  ALA A 395      -8.252  26.607 -46.824  1.00  1.03           C  
ATOM   5997  H   ALA A 395     -10.114  27.988 -47.658  1.00  1.03           H  
ATOM   5998  HA  ALA A 395      -9.791  25.191 -47.139  1.00  1.03           H  
ATOM   5999 1HB  ALA A 395      -7.617  25.890 -46.344  1.00  1.03           H  
ATOM   6000 2HB  ALA A 395      -7.997  26.677 -47.872  1.00  1.03           H  
ATOM   6001 3HB  ALA A 395      -8.138  27.583 -46.358  1.00  1.03           H  
ATOM   6002  N   MET A 396     -10.302  27.137 -44.562  1.00  1.05           N  
ATOM   6003  CA  MET A 396     -10.567  27.039 -43.145  1.00  1.05           C  
ATOM   6004  C   MET A 396     -11.856  26.291 -42.880  1.00  1.05           C  
ATOM   6005  O   MET A 396     -11.996  25.704 -41.828  1.00  1.05           O  
ATOM   6006  CB  MET A 396     -10.705  28.367 -42.420  1.00  1.05           C  
ATOM   6007  CG  MET A 396      -9.523  29.324 -42.315  1.00  1.05           C  
ATOM   6008  SD  MET A 396      -8.021  28.681 -41.685  1.00  1.05           S  
ATOM   6009  CE  MET A 396      -7.222  28.640 -43.287  1.00  1.05           C  
ATOM   6010  H   MET A 396     -10.286  28.048 -45.016  1.00  1.05           H  
ATOM   6011  HA  MET A 396      -9.756  26.478 -42.684  1.00  1.05           H  
ATOM   6012 1HB  MET A 396     -11.493  28.926 -42.927  1.00  1.05           H  
ATOM   6013 2HB  MET A 396     -11.039  28.173 -41.408  1.00  1.05           H  
ATOM   6014 1HG  MET A 396      -9.318  29.784 -43.245  1.00  1.05           H  
ATOM   6015 2HG  MET A 396      -9.836  30.096 -41.634  1.00  1.05           H  
ATOM   6016 1HE  MET A 396      -6.216  28.278 -43.184  1.00  1.05           H  
ATOM   6017 2HE  MET A 396      -7.782  27.992 -43.959  1.00  1.05           H  
ATOM   6018 3HE  MET A 396      -7.198  29.648 -43.707  1.00  1.05           H  
ATOM   6019  N   LEU A 397     -12.791  26.232 -43.824  1.00  1.08           N  
ATOM   6020  CA  LEU A 397     -14.056  25.539 -43.553  1.00  1.08           C  
ATOM   6021  C   LEU A 397     -13.883  24.063 -43.155  1.00  1.08           C  
ATOM   6022  O   LEU A 397     -14.801  23.466 -42.578  1.00  1.08           O  
ATOM   6023  CB  LEU A 397     -15.025  25.720 -44.716  1.00  1.08           C  
ATOM   6024  CG  LEU A 397     -15.548  27.165 -44.823  1.00  1.08           C  
ATOM   6025  CD1 LEU A 397     -16.382  27.338 -46.074  1.00  1.08           C  
ATOM   6026  CD2 LEU A 397     -16.327  27.496 -43.578  1.00  1.08           C  
ATOM   6027  H   LEU A 397     -12.659  26.744 -44.700  1.00  1.08           H  
ATOM   6028  HA  LEU A 397     -14.518  26.040 -42.707  1.00  1.08           H  
ATOM   6029 1HB  LEU A 397     -14.506  25.479 -45.649  1.00  1.08           H  
ATOM   6030 2HB  LEU A 397     -15.871  25.046 -44.593  1.00  1.08           H  
ATOM   6031  HG  LEU A 397     -14.731  27.829 -44.879  1.00  1.08           H  
ATOM   6032 1HD1 LEU A 397     -16.729  28.369 -46.137  1.00  1.08           H  
ATOM   6033 2HD1 LEU A 397     -15.770  27.107 -46.946  1.00  1.08           H  
ATOM   6034 3HD1 LEU A 397     -17.237  26.665 -46.039  1.00  1.08           H  
ATOM   6035 1HD2 LEU A 397     -16.657  28.513 -43.648  1.00  1.08           H  
ATOM   6036 2HD2 LEU A 397     -17.187  26.831 -43.490  1.00  1.08           H  
ATOM   6037 3HD2 LEU A 397     -15.692  27.382 -42.709  1.00  1.08           H  
ATOM   6038  N   VAL A 398     -12.728  23.458 -43.452  1.00  1.09           N  
ATOM   6039  CA  VAL A 398     -12.478  22.083 -43.027  1.00  1.09           C  
ATOM   6040  C   VAL A 398     -12.519  21.983 -41.477  1.00  1.09           C  
ATOM   6041  O   VAL A 398     -12.724  20.900 -40.923  1.00  1.09           O  
ATOM   6042  CB  VAL A 398     -11.149  21.563 -43.600  1.00  1.09           C  
ATOM   6043  CG1 VAL A 398     -10.003  22.202 -42.916  1.00  1.09           C  
ATOM   6044  CG2 VAL A 398     -11.105  20.056 -43.440  1.00  1.09           C  
ATOM   6045  H   VAL A 398     -11.987  23.976 -43.935  1.00  1.09           H  
ATOM   6046  HA  VAL A 398     -13.262  21.453 -43.430  1.00  1.09           H  
ATOM   6047  HB  VAL A 398     -11.087  21.831 -44.656  1.00  1.09           H  
ATOM   6048 1HG1 VAL A 398      -9.068  21.834 -43.338  1.00  1.09           H  
ATOM   6049 2HG1 VAL A 398     -10.064  23.267 -43.030  1.00  1.09           H  
ATOM   6050 3HG1 VAL A 398     -10.050  21.968 -41.904  1.00  1.09           H  
ATOM   6051 1HG2 VAL A 398     -10.175  19.677 -43.851  1.00  1.09           H  
ATOM   6052 2HG2 VAL A 398     -11.165  19.801 -42.389  1.00  1.09           H  
ATOM   6053 3HG2 VAL A 398     -11.948  19.609 -43.968  1.00  1.09           H  
ATOM   6054  N   VAL A 399     -12.284  23.121 -40.800  1.00  1.10           N  
ATOM   6055  CA  VAL A 399     -12.283  23.291 -39.348  1.00  1.10           C  
ATOM   6056  C   VAL A 399     -13.626  22.852 -38.708  1.00  1.10           C  
ATOM   6057  O   VAL A 399     -13.635  21.806 -38.053  1.00  1.10           O  
ATOM   6058  CB  VAL A 399     -11.831  24.763 -39.039  1.00  1.10           C  
ATOM   6059  CG1 VAL A 399     -11.986  25.149 -37.654  1.00  1.10           C  
ATOM   6060  CG2 VAL A 399     -10.349  24.938 -39.427  1.00  1.10           C  
ATOM   6061  H   VAL A 399     -12.122  23.960 -41.346  1.00  1.10           H  
ATOM   6062  HA  VAL A 399     -11.533  22.643 -38.927  1.00  1.10           H  
ATOM   6063  HB  VAL A 399     -12.402  25.421 -39.598  1.00  1.10           H  
ATOM   6064 1HG1 VAL A 399     -11.675  26.188 -37.535  1.00  1.10           H  
ATOM   6065 2HG1 VAL A 399     -13.015  25.046 -37.374  1.00  1.10           H  
ATOM   6066 3HG1 VAL A 399     -11.391  24.560 -37.042  1.00  1.10           H  
ATOM   6067 1HG2 VAL A 399     -10.054  25.969 -39.256  1.00  1.10           H  
ATOM   6068 2HG2 VAL A 399      -9.734  24.293 -38.829  1.00  1.10           H  
ATOM   6069 3HG2 VAL A 399     -10.206  24.696 -40.477  1.00  1.10           H  
ATOM   6070  N   PRO A 400     -14.788  23.526 -38.892  1.00  1.09           N  
ATOM   6071  CA  PRO A 400     -16.049  23.071 -38.344  1.00  1.09           C  
ATOM   6072  C   PRO A 400     -16.456  21.701 -38.885  1.00  1.09           C  
ATOM   6073  O   PRO A 400     -17.158  20.956 -38.197  1.00  1.09           O  
ATOM   6074  CB  PRO A 400     -17.026  24.170 -38.782  1.00  1.09           C  
ATOM   6075  CG  PRO A 400     -16.356  24.839 -39.954  1.00  1.09           C  
ATOM   6076  CD  PRO A 400     -14.890  24.770 -39.638  1.00  1.09           C  
ATOM   6077  HA  PRO A 400     -15.970  23.044 -37.248  1.00  1.09           H  
ATOM   6078 1HB  PRO A 400     -17.993  23.723 -39.050  1.00  1.09           H  
ATOM   6079 2HB  PRO A 400     -17.219  24.865 -37.940  1.00  1.09           H  
ATOM   6080 1HG  PRO A 400     -16.602  24.318 -40.894  1.00  1.09           H  
ATOM   6081 2HG  PRO A 400     -16.718  25.873 -40.059  1.00  1.09           H  
ATOM   6082 1HD  PRO A 400     -14.327  24.750 -40.543  1.00  1.09           H  
ATOM   6083 2HD  PRO A 400     -14.626  25.610 -39.009  1.00  1.09           H  
ATOM   6084  N   ILE A 401     -15.969  21.310 -40.074  1.00  1.06           N  
ATOM   6085  CA  ILE A 401     -16.318  19.978 -40.552  1.00  1.06           C  
ATOM   6086  C   ILE A 401     -15.669  18.926 -39.659  1.00  1.06           C  
ATOM   6087  O   ILE A 401     -16.334  17.986 -39.211  1.00  1.06           O  
ATOM   6088  CB  ILE A 401     -15.905  19.763 -42.015  1.00  1.06           C  
ATOM   6089  CG1 ILE A 401     -16.748  20.671 -42.923  1.00  1.06           C  
ATOM   6090  CG2 ILE A 401     -16.053  18.298 -42.392  1.00  1.06           C  
ATOM   6091  CD1 ILE A 401     -16.253  20.755 -44.353  1.00  1.06           C  
ATOM   6092  H   ILE A 401     -15.409  21.927 -40.670  1.00  1.06           H  
ATOM   6093  HA  ILE A 401     -17.397  19.858 -40.487  1.00  1.06           H  
ATOM   6094  HB  ILE A 401     -14.870  20.056 -42.138  1.00  1.06           H  
ATOM   6095 1HG1 ILE A 401     -17.771  20.299 -42.933  1.00  1.06           H  
ATOM   6096 2HG1 ILE A 401     -16.748  21.680 -42.503  1.00  1.06           H  
ATOM   6097 1HG2 ILE A 401     -15.743  18.157 -43.425  1.00  1.06           H  
ATOM   6098 2HG2 ILE A 401     -15.425  17.693 -41.741  1.00  1.06           H  
ATOM   6099 3HG2 ILE A 401     -17.092  17.993 -42.278  1.00  1.06           H  
ATOM   6100 1HD1 ILE A 401     -16.904  21.417 -44.921  1.00  1.06           H  
ATOM   6101 2HD1 ILE A 401     -15.250  21.148 -44.369  1.00  1.06           H  
ATOM   6102 3HD1 ILE A 401     -16.262  19.765 -44.801  1.00  1.06           H  
ATOM   6103  N   GLY A 402     -14.375  19.099 -39.372  1.00  1.03           N  
ATOM   6104  CA  GLY A 402     -13.663  18.164 -38.509  1.00  1.03           C  
ATOM   6105  C   GLY A 402     -14.297  18.096 -37.123  1.00  1.03           C  
ATOM   6106  O   GLY A 402     -14.451  17.007 -36.555  1.00  1.03           O  
ATOM   6107  H   GLY A 402     -13.866  19.887 -39.775  1.00  1.03           H  
ATOM   6108 1HA  GLY A 402     -13.657  17.177 -38.964  1.00  1.03           H  
ATOM   6109 2HA  GLY A 402     -12.624  18.484 -38.418  1.00  1.03           H  
ATOM   6110  N   VAL A 403     -14.753  19.246 -36.619  1.00  0.99           N  
ATOM   6111  CA  VAL A 403     -15.363  19.277 -35.299  1.00  0.99           C  
ATOM   6112  C   VAL A 403     -16.654  18.459 -35.299  1.00  0.99           C  
ATOM   6113  O   VAL A 403     -16.901  17.667 -34.377  1.00  0.99           O  
ATOM   6114  CB  VAL A 403     -15.669  20.709 -34.857  1.00  0.99           C  
ATOM   6115  CG1 VAL A 403     -16.428  20.665 -33.565  1.00  0.99           C  
ATOM   6116  CG2 VAL A 403     -14.385  21.506 -34.704  1.00  0.99           C  
ATOM   6117  H   VAL A 403     -14.604  20.112 -37.144  1.00  0.99           H  
ATOM   6118  HA  VAL A 403     -14.667  18.833 -34.589  1.00  0.99           H  
ATOM   6119  HB  VAL A 403     -16.309  21.183 -35.602  1.00  0.99           H  
ATOM   6120 1HG1 VAL A 403     -16.668  21.663 -33.257  1.00  0.99           H  
ATOM   6121 2HG1 VAL A 403     -17.352  20.098 -33.700  1.00  0.99           H  
ATOM   6122 3HG1 VAL A 403     -15.821  20.190 -32.801  1.00  0.99           H  
ATOM   6123 1HG2 VAL A 403     -14.621  22.514 -34.404  1.00  0.99           H  
ATOM   6124 2HG2 VAL A 403     -13.740  21.039 -33.953  1.00  0.99           H  
ATOM   6125 3HG2 VAL A 403     -13.879  21.526 -35.649  1.00  0.99           H  
ATOM   6126  N   LEU A 404     -17.475  18.631 -36.344  1.00  0.97           N  
ATOM   6127  CA  LEU A 404     -18.712  17.870 -36.476  1.00  0.97           C  
ATOM   6128  C   LEU A 404     -18.432  16.377 -36.511  1.00  0.97           C  
ATOM   6129  O   LEU A 404     -19.111  15.591 -35.849  1.00  0.97           O  
ATOM   6130  CB  LEU A 404     -19.496  18.261 -37.725  1.00  0.97           C  
ATOM   6131  CG  LEU A 404     -20.788  17.447 -37.924  1.00  0.97           C  
ATOM   6132  CD1 LEU A 404     -21.712  17.630 -36.712  1.00  0.97           C  
ATOM   6133  CD2 LEU A 404     -21.472  17.908 -39.190  1.00  0.97           C  
ATOM   6134  H   LEU A 404     -17.238  19.315 -37.066  1.00  0.97           H  
ATOM   6135  HA  LEU A 404     -19.334  18.086 -35.608  1.00  0.97           H  
ATOM   6136 1HB  LEU A 404     -19.744  19.313 -37.677  1.00  0.97           H  
ATOM   6137 2HB  LEU A 404     -18.859  18.104 -38.597  1.00  0.97           H  
ATOM   6138  HG  LEU A 404     -20.539  16.388 -38.005  1.00  0.97           H  
ATOM   6139 1HD1 LEU A 404     -22.617  17.042 -36.856  1.00  0.97           H  
ATOM   6140 2HD1 LEU A 404     -21.202  17.294 -35.812  1.00  0.97           H  
ATOM   6141 3HD1 LEU A 404     -21.977  18.666 -36.607  1.00  0.97           H  
ATOM   6142 1HD2 LEU A 404     -22.384  17.332 -39.344  1.00  0.97           H  
ATOM   6143 2HD2 LEU A 404     -21.718  18.968 -39.100  1.00  0.97           H  
ATOM   6144 3HD2 LEU A 404     -20.800  17.761 -40.037  1.00  0.97           H  
ATOM   6145  N   ILE A 405     -17.419  15.967 -37.267  1.00  0.95           N  
ATOM   6146  CA  ILE A 405     -17.106  14.549 -37.346  1.00  0.95           C  
ATOM   6147  C   ILE A 405     -16.778  14.005 -35.960  1.00  0.95           C  
ATOM   6148  O   ILE A 405     -17.292  12.952 -35.560  1.00  0.95           O  
ATOM   6149  CB  ILE A 405     -15.923  14.315 -38.299  1.00  0.95           C  
ATOM   6150  CG1 ILE A 405     -16.358  14.628 -39.739  1.00  0.95           C  
ATOM   6151  CG2 ILE A 405     -15.396  12.894 -38.161  1.00  0.95           C  
ATOM   6152  CD1 ILE A 405     -15.214  14.727 -40.712  1.00  0.95           C  
ATOM   6153  H   ILE A 405     -16.882  16.648 -37.811  1.00  0.95           H  
ATOM   6154  HA  ILE A 405     -17.977  14.021 -37.729  1.00  0.95           H  
ATOM   6155  HB  ILE A 405     -15.125  15.011 -38.049  1.00  0.95           H  
ATOM   6156 1HG1 ILE A 405     -17.034  13.847 -40.078  1.00  0.95           H  
ATOM   6157 2HG1 ILE A 405     -16.897  15.577 -39.743  1.00  0.95           H  
ATOM   6158 1HG2 ILE A 405     -14.549  12.755 -38.829  1.00  0.95           H  
ATOM   6159 2HG2 ILE A 405     -15.075  12.725 -37.133  1.00  0.95           H  
ATOM   6160 3HG2 ILE A 405     -16.182  12.186 -38.416  1.00  0.95           H  
ATOM   6161 1HD1 ILE A 405     -15.602  14.954 -41.705  1.00  0.95           H  
ATOM   6162 2HD1 ILE A 405     -14.544  15.521 -40.398  1.00  0.95           H  
ATOM   6163 3HD1 ILE A 405     -14.675  13.784 -40.738  1.00  0.95           H  
ATOM   6164  N   GLY A 406     -15.952  14.736 -35.210  1.00  0.96           N  
ATOM   6165  CA  GLY A 406     -15.611  14.334 -33.854  1.00  0.96           C  
ATOM   6166  C   GLY A 406     -16.843  14.275 -32.949  1.00  0.96           C  
ATOM   6167  O   GLY A 406     -16.986  13.345 -32.150  1.00  0.96           O  
ATOM   6168  H   GLY A 406     -15.550  15.593 -35.599  1.00  0.96           H  
ATOM   6169 1HA  GLY A 406     -15.122  13.362 -33.876  1.00  0.96           H  
ATOM   6170 2HA  GLY A 406     -14.897  15.043 -33.445  1.00  0.96           H  
ATOM   6171  N   THR A 407     -17.767  15.227 -33.125  1.00  0.98           N  
ATOM   6172  CA  THR A 407     -18.976  15.321 -32.309  1.00  0.98           C  
ATOM   6173  C   THR A 407     -19.836  14.074 -32.497  1.00  0.98           C  
ATOM   6174  O   THR A 407     -20.317  13.473 -31.528  1.00  0.98           O  
ATOM   6175  CB  THR A 407     -19.812  16.534 -32.744  1.00  0.98           C  
ATOM   6176  OG1 THR A 407     -19.027  17.717 -32.633  1.00  0.98           O  
ATOM   6177  CG2 THR A 407     -21.035  16.675 -31.854  1.00  0.98           C  
ATOM   6178  H   THR A 407     -17.588  15.962 -33.809  1.00  0.98           H  
ATOM   6179  HA  THR A 407     -18.696  15.410 -31.259  1.00  0.98           H  
ATOM   6180  HB  THR A 407     -20.132  16.410 -33.766  1.00  0.98           H  
ATOM   6181  HG1 THR A 407     -18.185  17.596 -33.136  1.00  0.98           H  
ATOM   6182 1HG2 THR A 407     -21.603  17.535 -32.179  1.00  0.98           H  
ATOM   6183 2HG2 THR A 407     -21.649  15.780 -31.933  1.00  0.98           H  
ATOM   6184 3HG2 THR A 407     -20.722  16.815 -30.815  1.00  0.98           H  
ATOM   6185  N   VAL A 408     -20.005  13.672 -33.754  1.00  1.02           N  
ATOM   6186  CA  VAL A 408     -20.795  12.497 -34.061  1.00  1.02           C  
ATOM   6187  C   VAL A 408     -20.109  11.258 -33.509  1.00  1.02           C  
ATOM   6188  O   VAL A 408     -20.751  10.424 -32.861  1.00  1.02           O  
ATOM   6189  CB  VAL A 408     -20.997  12.370 -35.576  1.00  1.02           C  
ATOM   6190  CG1 VAL A 408     -21.670  11.040 -35.895  1.00  1.02           C  
ATOM   6191  CG2 VAL A 408     -21.838  13.556 -36.073  1.00  1.02           C  
ATOM   6192  H   VAL A 408     -19.586  14.219 -34.510  1.00  1.02           H  
ATOM   6193  HA  VAL A 408     -21.771  12.600 -33.588  1.00  1.02           H  
ATOM   6194  HB  VAL A 408     -20.020  12.383 -36.070  1.00  1.02           H  
ATOM   6195 1HG1 VAL A 408     -21.799  10.948 -36.972  1.00  1.02           H  
ATOM   6196 2HG1 VAL A 408     -21.044  10.227 -35.534  1.00  1.02           H  
ATOM   6197 3HG1 VAL A 408     -22.642  10.996 -35.408  1.00  1.02           H  
ATOM   6198 1HG2 VAL A 408     -21.973  13.482 -37.150  1.00  1.02           H  
ATOM   6199 2HG2 VAL A 408     -22.809  13.545 -35.582  1.00  1.02           H  
ATOM   6200 3HG2 VAL A 408     -21.327  14.486 -35.838  1.00  1.02           H  
ATOM   6201  N   GLY A 409     -18.793  11.155 -33.726  1.00  1.08           N  
ATOM   6202  CA  GLY A 409     -18.023  10.030 -33.222  1.00  1.08           C  
ATOM   6203  C   GLY A 409     -18.121   9.925 -31.703  1.00  1.08           C  
ATOM   6204  O   GLY A 409     -18.174   8.820 -31.155  1.00  1.08           O  
ATOM   6205  H   GLY A 409     -18.310  11.873 -34.271  1.00  1.08           H  
ATOM   6206 1HA  GLY A 409     -18.372   9.110 -33.682  1.00  1.08           H  
ATOM   6207 2HA  GLY A 409     -16.980  10.161 -33.512  1.00  1.08           H  
ATOM   6208  N   THR A 410     -18.196  11.076 -31.028  1.00  1.16           N  
ATOM   6209  CA  THR A 410     -18.288  11.124 -29.583  1.00  1.16           C  
ATOM   6210  C   THR A 410     -19.581  10.476 -29.135  1.00  1.16           C  
ATOM   6211  O   THR A 410     -19.587   9.621 -28.245  1.00  1.16           O  
ATOM   6212  CB  THR A 410     -18.346  12.574 -29.081  1.00  1.16           C  
ATOM   6213  OG1 THR A 410     -17.208  13.305 -29.512  1.00  1.16           O  
ATOM   6214  CG2 THR A 410     -18.345  12.560 -27.593  1.00  1.16           C  
ATOM   6215  H   THR A 410     -18.122  11.954 -31.538  1.00  1.16           H  
ATOM   6216  HA  THR A 410     -17.459  10.577 -29.147  1.00  1.16           H  
ATOM   6217  HB  THR A 410     -19.242  13.051 -29.431  1.00  1.16           H  
ATOM   6218  HG1 THR A 410     -17.058  13.140 -30.467  1.00  1.16           H  
ATOM   6219 1HG2 THR A 410     -18.394  13.562 -27.223  1.00  1.16           H  
ATOM   6220 2HG2 THR A 410     -19.201  11.993 -27.232  1.00  1.16           H  
ATOM   6221 3HG2 THR A 410     -17.435  12.102 -27.253  1.00  1.16           H  
ATOM   6222  N   ALA A 411     -20.682  10.869 -29.781  1.00  1.26           N  
ATOM   6223  CA  ALA A 411     -21.996  10.337 -29.454  1.00  1.26           C  
ATOM   6224  C   ALA A 411     -22.044   8.827 -29.666  1.00  1.26           C  
ATOM   6225  O   ALA A 411     -22.609   8.084 -28.851  1.00  1.26           O  
ATOM   6226  CB  ALA A 411     -23.040  11.035 -30.300  1.00  1.26           C  
ATOM   6227  H   ALA A 411     -20.596  11.585 -30.509  1.00  1.26           H  
ATOM   6228  HA  ALA A 411     -22.193  10.528 -28.405  1.00  1.26           H  
ATOM   6229 1HB  ALA A 411     -24.026  10.660 -30.044  1.00  1.26           H  
ATOM   6230 2HB  ALA A 411     -22.993  12.110 -30.113  1.00  1.26           H  
ATOM   6231 3HB  ALA A 411     -22.836  10.842 -31.354  1.00  1.26           H  
ATOM   6232  N   ILE A 412     -21.398   8.366 -30.733  1.00  1.40           N  
ATOM   6233  CA  ILE A 412     -21.358   6.944 -31.017  1.00  1.40           C  
ATOM   6234  C   ILE A 412     -20.587   6.213 -29.939  1.00  1.40           C  
ATOM   6235  O   ILE A 412     -21.035   5.175 -29.432  1.00  1.40           O  
ATOM   6236  CB  ILE A 412     -20.707   6.669 -32.377  1.00  1.40           C  
ATOM   6237  CG1 ILE A 412     -21.602   7.201 -33.497  1.00  1.40           C  
ATOM   6238  CG2 ILE A 412     -20.442   5.176 -32.529  1.00  1.40           C  
ATOM   6239  CD1 ILE A 412     -20.926   7.252 -34.838  1.00  1.40           C  
ATOM   6240  H   ILE A 412     -20.956   9.026 -31.378  1.00  1.40           H  
ATOM   6241  HA  ILE A 412     -22.374   6.562 -31.027  1.00  1.40           H  
ATOM   6242  HB  ILE A 412     -19.764   7.206 -32.438  1.00  1.40           H  
ATOM   6243 1HG1 ILE A 412     -22.472   6.560 -33.581  1.00  1.40           H  
ATOM   6244 2HG1 ILE A 412     -21.931   8.206 -33.236  1.00  1.40           H  
ATOM   6245 1HG2 ILE A 412     -19.966   4.989 -33.489  1.00  1.40           H  
ATOM   6246 2HG2 ILE A 412     -19.782   4.843 -31.729  1.00  1.40           H  
ATOM   6247 3HG2 ILE A 412     -21.382   4.628 -32.475  1.00  1.40           H  
ATOM   6248 1HD1 ILE A 412     -21.623   7.638 -35.580  1.00  1.40           H  
ATOM   6249 2HD1 ILE A 412     -20.062   7.906 -34.780  1.00  1.40           H  
ATOM   6250 3HD1 ILE A 412     -20.606   6.253 -35.124  1.00  1.40           H  
ATOM   6251  N   MET A 413     -19.423   6.744 -29.573  1.00  1.57           N  
ATOM   6252  CA  MET A 413     -18.632   6.065 -28.578  1.00  1.57           C  
ATOM   6253  C   MET A 413     -19.264   6.091 -27.201  1.00  1.57           C  
ATOM   6254  O   MET A 413     -19.087   5.146 -26.434  1.00  1.57           O  
ATOM   6255  CB  MET A 413     -17.235   6.586 -28.524  1.00  1.57           C  
ATOM   6256  CG  MET A 413     -16.354   5.607 -27.755  1.00  1.57           C  
ATOM   6257  SD  MET A 413     -16.282   4.009 -28.619  1.00  1.57           S  
ATOM   6258  CE  MET A 413     -16.110   2.827 -27.298  1.00  1.57           C  
ATOM   6259  H   MET A 413     -19.079   7.599 -30.010  1.00  1.57           H  
ATOM   6260  HA  MET A 413     -18.560   5.026 -28.880  1.00  1.57           H  
ATOM   6261 1HB  MET A 413     -16.875   6.734 -29.521  1.00  1.57           H  
ATOM   6262 2HB  MET A 413     -17.239   7.546 -28.042  1.00  1.57           H  
ATOM   6263 1HG  MET A 413     -15.346   5.993 -27.674  1.00  1.57           H  
ATOM   6264 2HG  MET A 413     -16.752   5.451 -26.754  1.00  1.57           H  
ATOM   6265 1HE  MET A 413     -16.072   1.821 -27.708  1.00  1.57           H  
ATOM   6266 2HE  MET A 413     -15.223   3.019 -26.775  1.00  1.57           H  
ATOM   6267 3HE  MET A 413     -16.952   2.907 -26.617  1.00  1.57           H  
ATOM   6268  N   LYS A 414     -20.027   7.132 -26.873  1.00  1.81           N  
ATOM   6269  CA  LYS A 414     -20.709   7.119 -25.590  1.00  1.81           C  
ATOM   6270  C   LYS A 414     -21.694   5.971 -25.550  1.00  1.81           C  
ATOM   6271  O   LYS A 414     -21.749   5.220 -24.571  1.00  1.81           O  
ATOM   6272  CB  LYS A 414     -21.425   8.435 -25.315  1.00  1.81           C  
ATOM   6273  CG  LYS A 414     -22.338   8.425 -24.047  1.00  1.81           C  
ATOM   6274  CD  LYS A 414     -21.597   8.096 -22.747  1.00  1.81           C  
ATOM   6275  CE  LYS A 414     -22.493   8.311 -21.512  1.00  1.81           C  
ATOM   6276  NZ  LYS A 414     -21.811   7.917 -20.234  1.00  1.81           N  
ATOM   6277  H   LYS A 414     -20.116   7.930 -27.503  1.00  1.81           H  
ATOM   6278  HA  LYS A 414     -19.968   6.962 -24.806  1.00  1.81           H  
ATOM   6279 1HB  LYS A 414     -20.688   9.227 -25.213  1.00  1.81           H  
ATOM   6280 2HB  LYS A 414     -22.048   8.686 -26.176  1.00  1.81           H  
ATOM   6281 1HG  LYS A 414     -22.799   9.409 -23.942  1.00  1.81           H  
ATOM   6282 2HG  LYS A 414     -23.132   7.691 -24.191  1.00  1.81           H  
ATOM   6283 1HD  LYS A 414     -21.281   7.052 -22.770  1.00  1.81           H  
ATOM   6284 2HD  LYS A 414     -20.739   8.694 -22.653  1.00  1.81           H  
ATOM   6285 1HE  LYS A 414     -22.757   9.368 -21.452  1.00  1.81           H  
ATOM   6286 2HE  LYS A 414     -23.403   7.722 -21.621  1.00  1.81           H  
ATOM   6287 1HZ  LYS A 414     -22.412   8.096 -19.441  1.00  1.81           H  
ATOM   6288 2HZ  LYS A 414     -21.564   6.951 -20.250  1.00  1.81           H  
ATOM   6289 3HZ  LYS A 414     -20.959   8.478 -20.087  1.00  1.81           H  
ATOM   6290  N   ARG A 415     -22.445   5.784 -26.634  1.00  2.14           N  
ATOM   6291  CA  ARG A 415     -23.380   4.676 -26.663  1.00  2.14           C  
ATOM   6292  C   ARG A 415     -22.639   3.340 -26.570  1.00  2.14           C  
ATOM   6293  O   ARG A 415     -23.058   2.439 -25.840  1.00  2.14           O  
ATOM   6294  CB  ARG A 415     -24.218   4.727 -27.930  1.00  2.14           C  
ATOM   6295  CG  ARG A 415     -25.249   5.860 -27.956  1.00  2.14           C  
ATOM   6296  CD  ARG A 415     -26.240   5.700 -29.060  1.00  2.14           C  
ATOM   6297  NE  ARG A 415     -25.650   5.860 -30.390  1.00  2.14           N  
ATOM   6298  CZ  ARG A 415     -25.550   7.036 -31.053  1.00  2.14           C  
ATOM   6299  NH1 ARG A 415     -26.005   8.143 -30.510  1.00  2.14           N  
ATOM   6300  NH2 ARG A 415     -25.011   7.070 -32.258  1.00  2.14           N  
ATOM   6301  H   ARG A 415     -22.381   6.429 -27.428  1.00  2.14           H  
ATOM   6302  HA  ARG A 415     -24.045   4.764 -25.805  1.00  2.14           H  
ATOM   6303 1HB  ARG A 415     -23.562   4.860 -28.790  1.00  2.14           H  
ATOM   6304 2HB  ARG A 415     -24.745   3.783 -28.058  1.00  2.14           H  
ATOM   6305 1HG  ARG A 415     -25.785   5.882 -27.009  1.00  2.14           H  
ATOM   6306 2HG  ARG A 415     -24.728   6.808 -28.098  1.00  2.14           H  
ATOM   6307 1HD  ARG A 415     -26.681   4.706 -29.003  1.00  2.14           H  
ATOM   6308 2HD  ARG A 415     -27.023   6.448 -28.947  1.00  2.14           H  
ATOM   6309  HE  ARG A 415     -25.293   5.032 -30.846  1.00  2.14           H  
ATOM   6310 1HH1 ARG A 415     -26.419   8.119 -29.589  1.00  2.14           H  
ATOM   6311 2HH1 ARG A 415     -25.959   9.010 -31.022  1.00  2.14           H  
ATOM   6312 1HH2 ARG A 415     -24.671   6.218 -32.682  1.00  2.14           H  
ATOM   6313 2HH2 ARG A 415     -24.940   7.946 -32.754  1.00  2.14           H  
ATOM   6314  N   CYS A 416     -21.494   3.232 -27.253  1.00  2.57           N  
ATOM   6315  CA  CYS A 416     -20.734   1.988 -27.232  1.00  2.57           C  
ATOM   6316  C   CYS A 416     -20.206   1.694 -25.831  1.00  2.57           C  
ATOM   6317  O   CYS A 416     -20.307   0.563 -25.347  1.00  2.57           O  
ATOM   6318  CB  CYS A 416     -19.535   2.096 -28.162  1.00  2.57           C  
ATOM   6319  SG  CYS A 416     -19.931   2.218 -29.914  1.00  2.57           S  
ATOM   6320  H   CYS A 416     -21.181   4.005 -27.842  1.00  2.57           H  
ATOM   6321  HA  CYS A 416     -21.383   1.173 -27.550  1.00  2.57           H  
ATOM   6322 1HB  CYS A 416     -18.983   2.971 -27.892  1.00  2.57           H  
ATOM   6323 2HB  CYS A 416     -18.884   1.239 -28.017  1.00  2.57           H  
ATOM   6324  HG  CYS A 416     -20.519   3.446 -29.815  1.00  2.57           H  
ATOM   6325  N   SER A 417     -19.679   2.723 -25.161  1.00  3.14           N  
ATOM   6326  CA  SER A 417     -19.135   2.579 -23.820  1.00  3.14           C  
ATOM   6327  C   SER A 417     -20.233   2.138 -22.867  1.00  3.14           C  
ATOM   6328  O   SER A 417     -20.024   1.235 -22.052  1.00  3.14           O  
ATOM   6329  CB  SER A 417     -18.486   3.873 -23.343  1.00  3.14           C  
ATOM   6330  OG  SER A 417     -17.951   3.717 -22.041  1.00  3.14           O  
ATOM   6331  H   SER A 417     -19.630   3.633 -25.609  1.00  3.14           H  
ATOM   6332  HA  SER A 417     -18.369   1.806 -23.842  1.00  3.14           H  
ATOM   6333 1HB  SER A 417     -17.693   4.157 -24.038  1.00  3.14           H  
ATOM   6334 2HB  SER A 417     -19.225   4.678 -23.350  1.00  3.14           H  
ATOM   6335  HG  SER A 417     -17.365   4.475 -21.880  1.00  3.14           H  
ATOM   6336  N   LYS A 418     -21.409   2.767 -22.970  1.00  3.86           N  
ATOM   6337  CA  LYS A 418     -22.532   2.413 -22.118  1.00  3.86           C  
ATOM   6338  C   LYS A 418     -22.894   0.940 -22.297  1.00  3.86           C  
ATOM   6339  O   LYS A 418     -23.021   0.207 -21.307  1.00  3.86           O  
ATOM   6340  CB  LYS A 418     -23.738   3.302 -22.427  1.00  3.86           C  
ATOM   6341  CG  LYS A 418     -24.966   3.045 -21.554  1.00  3.86           C  
ATOM   6342  CD  LYS A 418     -26.100   4.007 -21.900  1.00  3.86           C  
ATOM   6343  CE  LYS A 418     -27.341   3.731 -21.061  1.00  3.86           C  
ATOM   6344  NZ  LYS A 418     -28.453   4.666 -21.390  1.00  3.86           N  
ATOM   6345  H   LYS A 418     -21.522   3.518 -23.654  1.00  3.86           H  
ATOM   6346  HA  LYS A 418     -22.240   2.565 -21.080  1.00  3.86           H  
ATOM   6347 1HB  LYS A 418     -23.453   4.350 -22.327  1.00  3.86           H  
ATOM   6348 2HB  LYS A 418     -24.035   3.150 -23.467  1.00  3.86           H  
ATOM   6349 1HG  LYS A 418     -25.309   2.021 -21.716  1.00  3.86           H  
ATOM   6350 2HG  LYS A 418     -24.702   3.162 -20.504  1.00  3.86           H  
ATOM   6351 1HD  LYS A 418     -25.773   5.034 -21.733  1.00  3.86           H  
ATOM   6352 2HD  LYS A 418     -26.353   3.891 -22.955  1.00  3.86           H  
ATOM   6353 1HE  LYS A 418     -27.673   2.710 -21.241  1.00  3.86           H  
ATOM   6354 2HE  LYS A 418     -27.090   3.840 -20.005  1.00  3.86           H  
ATOM   6355 1HZ  LYS A 418     -29.255   4.452 -20.815  1.00  3.86           H  
ATOM   6356 2HZ  LYS A 418     -28.157   5.617 -21.215  1.00  3.86           H  
ATOM   6357 3HZ  LYS A 418     -28.701   4.565 -22.364  1.00  3.86           H  
ATOM   6358  N   ASP A 419     -23.024   0.492 -23.557  1.00  4.72           N  
ATOM   6359  CA  ASP A 419     -23.355  -0.905 -23.815  1.00  4.72           C  
ATOM   6360  C   ASP A 419     -22.284  -1.847 -23.277  1.00  4.72           C  
ATOM   6361  O   ASP A 419     -22.606  -2.901 -22.725  1.00  4.72           O  
ATOM   6362  CB  ASP A 419     -23.554  -1.170 -25.313  1.00  4.72           C  
ATOM   6363  CG  ASP A 419     -24.874  -0.607 -25.893  1.00  4.72           C  
ATOM   6364  OD1 ASP A 419     -25.738  -0.231 -25.131  1.00  4.72           O  
ATOM   6365  OD2 ASP A 419     -25.012  -0.602 -27.099  1.00  4.72           O  
ATOM   6366  H   ASP A 419     -22.905   1.135 -24.342  1.00  4.72           H  
ATOM   6367  HA  ASP A 419     -24.289  -1.131 -23.304  1.00  4.72           H  
ATOM   6368 1HB  ASP A 419     -22.720  -0.716 -25.859  1.00  4.72           H  
ATOM   6369 2HB  ASP A 419     -23.514  -2.241 -25.498  1.00  4.72           H  
ATOM   6370  N   ASN A 420     -21.012  -1.456 -23.395  1.00  5.65           N  
ATOM   6371  CA  ASN A 420     -19.921  -2.281 -22.897  1.00  5.65           C  
ATOM   6372  C   ASN A 420     -19.977  -2.377 -21.373  1.00  5.65           C  
ATOM   6373  O   ASN A 420     -19.734  -3.441 -20.797  1.00  5.65           O  
ATOM   6374  CB  ASN A 420     -18.589  -1.711 -23.348  1.00  5.65           C  
ATOM   6375  CG  ASN A 420     -18.339  -1.906 -24.825  1.00  5.65           C  
ATOM   6376  OD1 ASN A 420     -18.925  -2.784 -25.473  1.00  5.65           O  
ATOM   6377  ND2 ASN A 420     -17.475  -1.090 -25.374  1.00  5.65           N  
ATOM   6378  H   ASN A 420     -20.794  -0.583 -23.874  1.00  5.65           H  
ATOM   6379  HA  ASN A 420     -20.035  -3.289 -23.296  1.00  5.65           H  
ATOM   6380 1HB  ASN A 420     -18.562  -0.646 -23.129  1.00  5.65           H  
ATOM   6381 2HB  ASN A 420     -17.784  -2.179 -22.786  1.00  5.65           H  
ATOM   6382 1HD2 ASN A 420     -17.270  -1.167 -26.347  1.00  5.65           H  
ATOM   6383 2HD2 ASN A 420     -17.026  -0.396 -24.818  1.00  5.65           H  
ATOM   6384  N   GLY A 421     -20.323  -1.262 -20.719  1.00  6.58           N  
ATOM   6385  CA  GLY A 421     -20.459  -1.210 -19.270  1.00  6.58           C  
ATOM   6386  C   GLY A 421     -21.587  -2.124 -18.798  1.00  6.58           C  
ATOM   6387  O   GLY A 421     -21.484  -2.786 -17.761  1.00  6.58           O  
ATOM   6388  H   GLY A 421     -20.481  -0.407 -21.251  1.00  6.58           H  
ATOM   6389 1HA  GLY A 421     -19.520  -1.504 -18.804  1.00  6.58           H  
ATOM   6390 2HA  GLY A 421     -20.667  -0.184 -18.970  1.00  6.58           H  
ATOM   6391  N   GLY A 422     -22.661  -2.177 -19.582  1.00  7.39           N  
ATOM   6392  CA  GLY A 422     -23.819  -3.003 -19.284  1.00  7.39           C  
ATOM   6393  C   GLY A 422     -23.407  -4.390 -18.798  1.00  7.39           C  
ATOM   6394  O   GLY A 422     -24.259  -5.224 -18.480  1.00  7.39           O  
ATOM   6395  H   GLY A 422     -22.685  -1.579 -20.410  1.00  7.39           H  
ATOM   6396 1HA  GLY A 422     -24.433  -2.512 -18.529  1.00  7.39           H  
ATOM   6397 2HA  GLY A 422     -24.426  -3.097 -20.184  1.00  7.39           H  
ENDMDL

REMARK ID 626850 DOMAINID 620649 MODEL 4 hypothetical protein AM112
MODEL     4
ATOM      1  N   MET A   1      -0.431   1.856   1.430  1.00 15.50           N  
ATOM      2  CA  MET A   1       0.468   2.031   0.305  1.00 15.50           C  
ATOM      3  C   MET A   1       1.611   2.974   0.602  1.00 15.50           C  
ATOM      4  O   MET A   1       1.409   4.151   0.922  1.00 15.50           O  
ATOM      5  CB  MET A   1      -0.287   2.555  -0.910  1.00 15.50           C  
ATOM      6  CG  MET A   1      -1.240   1.611  -1.568  1.00 15.50           C  
ATOM      7  SD  MET A   1      -2.009   2.388  -2.993  1.00 15.50           S  
ATOM      8  CE  MET A   1      -0.562   2.567  -4.044  1.00 15.50           C  
ATOM      9 1H   MET A   1      -0.200   1.015   1.944  1.00 15.50           H  
ATOM     10 2H   MET A   1      -0.404   2.655   2.061  1.00 15.50           H  
ATOM     11 3H   MET A   1      -1.382   1.767   1.069  1.00 15.50           H  
ATOM     12  HA  MET A   1       0.898   1.058   0.069  1.00 15.50           H  
ATOM     13 1HB  MET A   1      -0.889   3.382  -0.583  1.00 15.50           H  
ATOM     14 2HB  MET A   1       0.396   2.926  -1.652  1.00 15.50           H  
ATOM     15 1HG  MET A   1      -0.717   0.711  -1.889  1.00 15.50           H  
ATOM     16 2HG  MET A   1      -2.022   1.328  -0.856  1.00 15.50           H  
ATOM     17 1HE  MET A   1      -0.850   3.037  -4.984  1.00 15.50           H  
ATOM     18 2HE  MET A   1       0.179   3.188  -3.540  1.00 15.50           H  
ATOM     19 3HE  MET A   1      -0.135   1.584  -4.247  1.00 15.50           H  
ATOM     20  N   LEU A   2       2.828   2.496   0.410  1.00 15.29           N  
ATOM     21  CA  LEU A   2       3.978   3.344   0.641  1.00 15.29           C  
ATOM     22  C   LEU A   2       3.881   4.681  -0.112  1.00 15.29           C  
ATOM     23  O   LEU A   2       4.020   5.707   0.540  1.00 15.29           O  
ATOM     24  CB  LEU A   2       5.291   2.598   0.369  1.00 15.29           C  
ATOM     25  CG  LEU A   2       6.506   3.422   0.541  1.00 15.29           C  
ATOM     26  CD1 LEU A   2       6.585   3.862   1.987  1.00 15.29           C  
ATOM     27  CD2 LEU A   2       7.727   2.628   0.141  1.00 15.29           C  
ATOM     28  H   LEU A   2       2.952   1.523   0.127  1.00 15.29           H  
ATOM     29  HA  LEU A   2       3.994   3.593   1.692  1.00 15.29           H  
ATOM     30 1HB  LEU A   2       5.372   1.805   1.086  1.00 15.29           H  
ATOM     31 2HB  LEU A   2       5.301   2.137  -0.593  1.00 15.29           H  
ATOM     32  HG  LEU A   2       6.426   4.289  -0.075  1.00 15.29           H  
ATOM     33 1HD1 LEU A   2       7.466   4.486   2.133  1.00 15.29           H  
ATOM     34 2HD1 LEU A   2       5.699   4.429   2.243  1.00 15.29           H  
ATOM     35 3HD1 LEU A   2       6.655   2.983   2.622  1.00 15.29           H  
ATOM     36 1HD2 LEU A   2       8.621   3.244   0.269  1.00 15.29           H  
ATOM     37 2HD2 LEU A   2       7.804   1.739   0.769  1.00 15.29           H  
ATOM     38 3HD2 LEU A   2       7.638   2.330  -0.903  1.00 15.29           H  
ATOM     39  N   PRO A   3       3.553   4.755  -1.423  1.00 15.04           N  
ATOM     40  CA  PRO A   3       3.364   6.007  -2.137  1.00 15.04           C  
ATOM     41  C   PRO A   3       2.403   6.978  -1.446  1.00 15.04           C  
ATOM     42  O   PRO A   3       2.556   8.196  -1.596  1.00 15.04           O  
ATOM     43  CB  PRO A   3       2.786   5.535  -3.470  1.00 15.04           C  
ATOM     44  CG  PRO A   3       3.391   4.168  -3.674  1.00 15.04           C  
ATOM     45  CD  PRO A   3       3.443   3.553  -2.300  1.00 15.04           C  
ATOM     46  HA  PRO A   3       4.339   6.480  -2.290  1.00 15.04           H  
ATOM     47 1HB  PRO A   3       1.684   5.511  -3.414  1.00 15.04           H  
ATOM     48 2HB  PRO A   3       3.051   6.248  -4.265  1.00 15.04           H  
ATOM     49 1HG  PRO A   3       2.774   3.583  -4.373  1.00 15.04           H  
ATOM     50 2HG  PRO A   3       4.387   4.260  -4.130  1.00 15.04           H  
ATOM     51 1HD  PRO A   3       2.542   2.991  -2.133  1.00 15.04           H  
ATOM     52 2HD  PRO A   3       4.323   2.942  -2.264  1.00 15.04           H  
ATOM     53  N   CYS A   4       1.411   6.467  -0.698  1.00 14.77           N  
ATOM     54  CA  CYS A   4       0.454   7.334  -0.027  1.00 14.77           C  
ATOM     55  C   CYS A   4       1.059   7.874   1.254  1.00 14.77           C  
ATOM     56  O   CYS A   4       0.646   8.915   1.767  1.00 14.77           O  
ATOM     57  CB  CYS A   4      -0.832   6.587   0.282  1.00 14.77           C  
ATOM     58  SG  CYS A   4      -1.717   6.067  -1.200  1.00 14.77           S  
ATOM     59  H   CYS A   4       1.327   5.469  -0.534  1.00 14.77           H  
ATOM     60  HA  CYS A   4       0.210   8.160  -0.691  1.00 14.77           H  
ATOM     61 1HB  CYS A   4      -0.608   5.702   0.879  1.00 14.77           H  
ATOM     62 2HB  CYS A   4      -1.491   7.220   0.874  1.00 14.77           H  
ATOM     63  HG  CYS A   4      -2.667   5.390  -0.560  1.00 14.77           H  
ATOM     64  N   ALA A   5       2.059   7.163   1.762  1.00 14.45           N  
ATOM     65  CA  ALA A   5       2.780   7.575   2.945  1.00 14.45           C  
ATOM     66  C   ALA A   5       3.882   8.559   2.558  1.00 14.45           C  
ATOM     67  O   ALA A   5       4.236   9.446   3.336  1.00 14.45           O  
ATOM     68  CB  ALA A   5       3.362   6.374   3.650  1.00 14.45           C  
ATOM     69  H   ALA A   5       2.335   6.294   1.305  1.00 14.45           H  
ATOM     70  HA  ALA A   5       2.091   8.083   3.613  1.00 14.45           H  
ATOM     71 1HB  ALA A   5       3.877   6.726   4.532  1.00 14.45           H  
ATOM     72 2HB  ALA A   5       2.561   5.687   3.929  1.00 14.45           H  
ATOM     73 3HB  ALA A   5       4.056   5.871   3.001  1.00 14.45           H  
ATOM     74  N   LEU A   6       4.414   8.398   1.342  1.00 14.10           N  
ATOM     75  CA  LEU A   6       5.506   9.234   0.856  1.00 14.10           C  
ATOM     76  C   LEU A   6       5.020  10.601   0.378  1.00 14.10           C  
ATOM     77  O   LEU A   6       5.639  11.615   0.697  1.00 14.10           O  
ATOM     78  CB  LEU A   6       6.225   8.530  -0.298  1.00 14.10           C  
ATOM     79  CG  LEU A   6       6.959   7.232   0.062  1.00 14.10           C  
ATOM     80  CD1 LEU A   6       7.491   6.593  -1.214  1.00 14.10           C  
ATOM     81  CD2 LEU A   6       8.068   7.525   1.035  1.00 14.10           C  
ATOM     82  H   LEU A   6       4.080   7.624   0.772  1.00 14.10           H  
ATOM     83  HA  LEU A   6       6.210   9.385   1.673  1.00 14.10           H  
ATOM     84 1HB  LEU A   6       5.487   8.288  -1.057  1.00 14.10           H  
ATOM     85 2HB  LEU A   6       6.949   9.217  -0.730  1.00 14.10           H  
ATOM     86  HG  LEU A   6       6.272   6.551   0.525  1.00 14.10           H  
ATOM     87 1HD1 LEU A   6       8.011   5.670  -0.975  1.00 14.10           H  
ATOM     88 2HD1 LEU A   6       6.665   6.378  -1.886  1.00 14.10           H  
ATOM     89 3HD1 LEU A   6       8.184   7.276  -1.697  1.00 14.10           H  
ATOM     90 1HD2 LEU A   6       8.579   6.596   1.292  1.00 14.10           H  
ATOM     91 2HD2 LEU A   6       8.779   8.216   0.584  1.00 14.10           H  
ATOM     92 3HD2 LEU A   6       7.649   7.971   1.938  1.00 14.10           H  
ATOM     93  N   VAL A   7       3.928  10.619  -0.399  1.00 13.70           N  
ATOM     94  CA  VAL A   7       3.287  11.834  -0.909  1.00 13.70           C  
ATOM     95  C   VAL A   7       4.098  13.118  -0.770  1.00 13.70           C  
ATOM     96  O   VAL A   7       4.006  13.814   0.239  1.00 13.70           O  
ATOM     97  CB  VAL A   7       1.936  12.014  -0.216  1.00 13.70           C  
ATOM     98  CG1 VAL A   7       1.311  13.286  -0.615  1.00 13.70           C  
ATOM     99  CG2 VAL A   7       1.084  10.898  -0.592  1.00 13.70           C  
ATOM    100  H   VAL A   7       3.491   9.731  -0.652  1.00 13.70           H  
ATOM    101  HA  VAL A   7       3.091  11.672  -1.968  1.00 13.70           H  
ATOM    102  HB  VAL A   7       2.083  12.024   0.867  1.00 13.70           H  
ATOM    103 1HG1 VAL A   7       0.351  13.398  -0.111  1.00 13.70           H  
ATOM    104 2HG1 VAL A   7       1.960  14.074  -0.334  1.00 13.70           H  
ATOM    105 3HG1 VAL A   7       1.161  13.293  -1.694  1.00 13.70           H  
ATOM    106 1HG2 VAL A   7       0.117  10.974  -0.097  1.00 13.70           H  
ATOM    107 2HG2 VAL A   7       0.942  10.881  -1.670  1.00 13.70           H  
ATOM    108 3HG2 VAL A   7       1.585  10.016  -0.285  1.00 13.70           H  
ATOM    109  N   ALA A   8       4.784  13.522  -1.842  1.00 13.26           N  
ATOM    110  CA  ALA A   8       5.608  14.740  -1.813  1.00 13.26           C  
ATOM    111  C   ALA A   8       4.793  15.973  -1.415  1.00 13.26           C  
ATOM    112  O   ALA A   8       5.322  16.925  -0.840  1.00 13.26           O  
ATOM    113  CB  ALA A   8       6.243  14.972  -3.168  1.00 13.26           C  
ATOM    114  H   ALA A   8       4.793  12.937  -2.664  1.00 13.26           H  
ATOM    115  HA  ALA A   8       6.390  14.597  -1.066  1.00 13.26           H  
ATOM    116 1HB  ALA A   8       6.872  15.861  -3.123  1.00 13.26           H  
ATOM    117 2HB  ALA A   8       6.850  14.108  -3.438  1.00 13.26           H  
ATOM    118 3HB  ALA A   8       5.463  15.117  -3.913  1.00 13.26           H  
ATOM    119  N   PHE A   9       3.506  15.972  -1.737  1.00 12.75           N  
ATOM    120  CA  PHE A   9       2.615  17.060  -1.360  1.00 12.75           C  
ATOM    121  C   PHE A   9       2.684  17.361   0.143  1.00 12.75           C  
ATOM    122  O   PHE A   9       2.678  18.533   0.557  1.00 12.75           O  
ATOM    123  CB  PHE A   9       1.168  16.762  -1.755  1.00 12.75           C  
ATOM    124  CG  PHE A   9       0.188  17.808  -1.313  1.00 12.75           C  
ATOM    125  CD1 PHE A   9       0.029  18.993  -2.012  1.00 12.75           C  
ATOM    126  CD2 PHE A   9      -0.593  17.593  -0.182  1.00 12.75           C  
ATOM    127  CE1 PHE A   9      -0.886  19.942  -1.591  1.00 12.75           C  
ATOM    128  CE2 PHE A   9      -1.506  18.536   0.236  1.00 12.75           C  
ATOM    129  CZ  PHE A   9      -1.653  19.711  -0.469  1.00 12.75           C  
ATOM    130  H   PHE A   9       3.133  15.170  -2.223  1.00 12.75           H  
ATOM    131  HA  PHE A   9       2.933  17.955  -1.896  1.00 12.75           H  
ATOM    132 1HB  PHE A   9       1.100  16.664  -2.834  1.00 12.75           H  
ATOM    133 2HB  PHE A   9       0.856  15.839  -1.331  1.00 12.75           H  
ATOM    134  HD1 PHE A   9       0.636  19.173  -2.900  1.00 12.75           H  
ATOM    135  HD2 PHE A   9      -0.475  16.661   0.377  1.00 12.75           H  
ATOM    136  HE1 PHE A   9      -1.001  20.872  -2.148  1.00 12.75           H  
ATOM    137  HE2 PHE A   9      -2.112  18.354   1.124  1.00 12.75           H  
ATOM    138  HZ  PHE A   9      -2.375  20.457  -0.139  1.00 12.75           H  
ATOM    139  N   SER A  10       2.719  16.320   0.986  1.00 12.19           N  
ATOM    140  CA  SER A  10       2.620  16.509   2.425  1.00 12.19           C  
ATOM    141  C   SER A  10       3.959  16.871   3.090  1.00 12.19           C  
ATOM    142  O   SER A  10       4.359  16.319   4.126  1.00 12.19           O  
ATOM    143  CB  SER A  10       2.044  15.244   3.030  1.00 12.19           C  
ATOM    144  OG  SER A  10       1.920  15.343   4.418  1.00 12.19           O  
ATOM    145  H   SER A  10       2.854  15.379   0.624  1.00 12.19           H  
ATOM    146  HA  SER A  10       1.923  17.320   2.588  1.00 12.19           H  
ATOM    147 1HB  SER A  10       1.063  15.058   2.591  1.00 12.19           H  
ATOM    148 2HB  SER A  10       2.682  14.394   2.772  1.00 12.19           H  
ATOM    149  HG  SER A  10       1.497  16.218   4.577  1.00 12.19           H  
ATOM    150  N   THR A  11       4.589  17.878   2.491  1.00 11.58           N  
ATOM    151  CA  THR A  11       5.816  18.519   2.900  1.00 11.58           C  
ATOM    152  C   THR A  11       5.437  19.985   2.933  1.00 11.58           C  
ATOM    153  O   THR A  11       6.083  20.818   3.571  1.00 11.58           O  
ATOM    154  CB  THR A  11       6.976  18.219   1.925  1.00 11.58           C  
ATOM    155  OG1 THR A  11       6.679  18.747   0.623  1.00 11.58           O  
ATOM    156  CG2 THR A  11       7.188  16.703   1.813  1.00 11.58           C  
ATOM    157  H   THR A  11       4.126  18.262   1.679  1.00 11.58           H  
ATOM    158  HA  THR A  11       6.096  18.200   3.902  1.00 11.58           H  
ATOM    159  HB  THR A  11       7.885  18.688   2.296  1.00 11.58           H  
ATOM    160  HG1 THR A  11       6.130  18.100   0.119  1.00 11.58           H  
ATOM    161 1HG2 THR A  11       8.008  16.499   1.127  1.00 11.58           H  
ATOM    162 2HG2 THR A  11       7.423  16.296   2.796  1.00 11.58           H  
ATOM    163 3HG2 THR A  11       6.283  16.229   1.435  1.00 11.58           H  
ATOM    164  N   GLY A  12       4.343  20.271   2.214  1.00 10.89           N  
ATOM    165  CA  GLY A  12       3.722  21.583   2.139  1.00 10.89           C  
ATOM    166  C   GLY A  12       2.628  21.553   3.196  1.00 10.89           C  
ATOM    167  O   GLY A  12       2.487  22.462   4.016  1.00 10.89           O  
ATOM    168  H   GLY A  12       3.900  19.513   1.700  1.00 10.89           H  
ATOM    169 1HA  GLY A  12       4.449  22.367   2.349  1.00 10.89           H  
ATOM    170 2HA  GLY A  12       3.298  21.749   1.149  1.00 10.89           H  
ATOM    171  N   VAL A  13       1.881  20.444   3.182  1.00 10.10           N  
ATOM    172  CA  VAL A  13       0.874  20.164   4.198  1.00 10.10           C  
ATOM    173  C   VAL A  13       1.239  18.914   4.984  1.00 10.10           C  
ATOM    174  O   VAL A  13       0.859  17.806   4.606  1.00 10.10           O  
ATOM    175  CB  VAL A  13      -0.500  19.935   3.561  1.00 10.10           C  
ATOM    176  CG1 VAL A  13      -1.526  19.664   4.653  1.00 10.10           C  
ATOM    177  CG2 VAL A  13      -0.887  21.153   2.739  1.00 10.10           C  
ATOM    178  H   VAL A  13       2.051  19.768   2.439  1.00 10.10           H  
ATOM    179  HA  VAL A  13       0.817  21.011   4.882  1.00 10.10           H  
ATOM    180  HB  VAL A  13      -0.457  19.057   2.921  1.00 10.10           H  
ATOM    181 1HG1 VAL A  13      -2.503  19.486   4.204  1.00 10.10           H  
ATOM    182 2HG1 VAL A  13      -1.221  18.785   5.220  1.00 10.10           H  
ATOM    183 3HG1 VAL A  13      -1.584  20.525   5.319  1.00 10.10           H  
ATOM    184 1HG2 VAL A  13      -1.862  20.990   2.288  1.00 10.10           H  
ATOM    185 2HG2 VAL A  13      -0.929  22.028   3.387  1.00 10.10           H  
ATOM    186 3HG2 VAL A  13      -0.148  21.316   1.955  1.00 10.10           H  
ATOM    187  N   THR A  14       1.914  19.096   6.105  1.00  9.21           N  
ATOM    188  CA  THR A  14       2.391  17.966   6.899  1.00  9.21           C  
ATOM    189  C   THR A  14       1.571  17.756   8.160  1.00  9.21           C  
ATOM    190  O   THR A  14       1.316  16.621   8.565  1.00  9.21           O  
ATOM    191  CB  THR A  14       3.870  18.126   7.257  1.00  9.21           C  
ATOM    192  OG1 THR A  14       4.639  18.216   6.051  1.00  9.21           O  
ATOM    193  CG2 THR A  14       4.336  16.948   8.065  1.00  9.21           C  
ATOM    194  H   THR A  14       2.169  20.039   6.365  1.00  9.21           H  
ATOM    195  HA  THR A  14       2.306  17.062   6.298  1.00  9.21           H  
ATOM    196  HB  THR A  14       4.007  19.038   7.835  1.00  9.21           H  
ATOM    197  HG1 THR A  14       4.572  17.366   5.532  1.00  9.21           H  
ATOM    198 1HG2 THR A  14       5.388  17.070   8.313  1.00  9.21           H  
ATOM    199 2HG2 THR A  14       3.751  16.888   8.978  1.00  9.21           H  
ATOM    200 3HG2 THR A  14       4.201  16.035   7.481  1.00  9.21           H  
ATOM    201  N   VAL A  15       1.138  18.847   8.780  1.00  8.20           N  
ATOM    202  CA  VAL A  15       0.435  18.752  10.053  1.00  8.20           C  
ATOM    203  C   VAL A  15      -0.817  17.906   9.941  1.00  8.20           C  
ATOM    204  O   VAL A  15      -1.093  17.099  10.818  1.00  8.20           O  
ATOM    205  CB  VAL A  15       0.058  20.138  10.579  1.00  8.20           C  
ATOM    206  CG1 VAL A  15      -0.860  19.991  11.792  1.00  8.20           C  
ATOM    207  CG2 VAL A  15       1.325  20.894  10.940  1.00  8.20           C  
ATOM    208  H   VAL A  15       1.339  19.754   8.388  1.00  8.20           H  
ATOM    209  HA  VAL A  15       1.104  18.285  10.778  1.00  8.20           H  
ATOM    210  HB  VAL A  15      -0.491  20.682   9.812  1.00  8.20           H  
ATOM    211 1HG1 VAL A  15      -1.137  20.975  12.164  1.00  8.20           H  
ATOM    212 2HG1 VAL A  15      -1.766  19.445  11.510  1.00  8.20           H  
ATOM    213 3HG1 VAL A  15      -0.345  19.439  12.580  1.00  8.20           H  
ATOM    214 1HG2 VAL A  15       1.066  21.885  11.312  1.00  8.20           H  
ATOM    215 2HG2 VAL A  15       1.866  20.345  11.711  1.00  8.20           H  
ATOM    216 3HG2 VAL A  15       1.954  20.991  10.055  1.00  8.20           H  
ATOM    217  N   TRP A  16      -1.574  18.068   8.860  1.00  7.10           N  
ATOM    218  CA  TRP A  16      -2.788  17.282   8.699  1.00  7.10           C  
ATOM    219  C   TRP A  16      -2.473  15.786   8.714  1.00  7.10           C  
ATOM    220  O   TRP A  16      -3.174  15.006   9.364  1.00  7.10           O  
ATOM    221  CB  TRP A  16      -3.504  17.634   7.400  1.00  7.10           C  
ATOM    222  CG  TRP A  16      -4.772  16.863   7.209  1.00  7.10           C  
ATOM    223  CD1 TRP A  16      -6.010  17.213   7.661  1.00  7.10           C  
ATOM    224  CD2 TRP A  16      -4.941  15.601   6.516  1.00  7.10           C  
ATOM    225  NE1 TRP A  16      -6.932  16.263   7.301  1.00  7.10           N  
ATOM    226  CE2 TRP A  16      -6.296  15.269   6.601  1.00  7.10           C  
ATOM    227  CE3 TRP A  16      -4.065  14.739   5.841  1.00  7.10           C  
ATOM    228  CZ2 TRP A  16      -6.801  14.112   6.037  1.00  7.10           C  
ATOM    229  CZ3 TRP A  16      -4.571  13.580   5.278  1.00  7.10           C  
ATOM    230  CH2 TRP A  16      -5.906  13.276   5.372  1.00  7.10           C  
ATOM    231  H   TRP A  16      -1.305  18.739   8.157  1.00  7.10           H  
ATOM    232  HA  TRP A  16      -3.453  17.503   9.536  1.00  7.10           H  
ATOM    233 1HB  TRP A  16      -3.735  18.699   7.383  1.00  7.10           H  
ATOM    234 2HB  TRP A  16      -2.848  17.424   6.558  1.00  7.10           H  
ATOM    235  HD1 TRP A  16      -6.233  18.116   8.227  1.00  7.10           H  
ATOM    236  HE1 TRP A  16      -7.919  16.289   7.516  1.00  7.10           H  
ATOM    237  HE3 TRP A  16      -3.004  14.977   5.758  1.00  7.10           H  
ATOM    238  HZ2 TRP A  16      -7.858  13.851   6.100  1.00  7.10           H  
ATOM    239  HZ3 TRP A  16      -3.880  12.918   4.755  1.00  7.10           H  
ATOM    240  HH2 TRP A  16      -6.276  12.362   4.915  1.00  7.10           H  
ATOM    241  N   SER A  17      -1.422  15.385   7.994  1.00  5.95           N  
ATOM    242  CA  SER A  17      -1.034  13.983   7.923  1.00  5.95           C  
ATOM    243  C   SER A  17      -0.650  13.475   9.307  1.00  5.95           C  
ATOM    244  O   SER A  17      -1.026  12.362   9.699  1.00  5.95           O  
ATOM    245  CB  SER A  17       0.130  13.823   6.964  1.00  5.95           C  
ATOM    246  OG  SER A  17      -0.252  14.130   5.647  1.00  5.95           O  
ATOM    247  H   SER A  17      -0.870  16.072   7.500  1.00  5.95           H  
ATOM    248  HA  SER A  17      -1.881  13.401   7.562  1.00  5.95           H  
ATOM    249 1HB  SER A  17       0.936  14.488   7.267  1.00  5.95           H  
ATOM    250 2HB  SER A  17       0.515  12.807   7.011  1.00  5.95           H  
ATOM    251  HG  SER A  17       0.565  14.406   5.190  1.00  5.95           H  
ATOM    252  N   VAL A  18       0.061  14.312  10.065  1.00  4.85           N  
ATOM    253  CA  VAL A  18       0.463  13.953  11.415  1.00  4.85           C  
ATOM    254  C   VAL A  18      -0.763  13.782  12.299  1.00  4.85           C  
ATOM    255  O   VAL A  18      -0.853  12.799  13.047  1.00  4.85           O  
ATOM    256  CB  VAL A  18       1.402  15.014  12.007  1.00  4.85           C  
ATOM    257  CG1 VAL A  18       1.648  14.732  13.478  1.00  4.85           C  
ATOM    258  CG2 VAL A  18       2.714  14.999  11.233  1.00  4.85           C  
ATOM    259  H   VAL A  18       0.346  15.212   9.676  1.00  4.85           H  
ATOM    260  HA  VAL A  18       0.999  13.006  11.375  1.00  4.85           H  
ATOM    261  HB  VAL A  18       0.935  15.993  11.925  1.00  4.85           H  
ATOM    262 1HG1 VAL A  18       2.307  15.495  13.887  1.00  4.85           H  
ATOM    263 2HG1 VAL A  18       0.695  14.750  14.013  1.00  4.85           H  
ATOM    264 3HG1 VAL A  18       2.110  13.753  13.589  1.00  4.85           H  
ATOM    265 1HG2 VAL A  18       3.385  15.756  11.634  1.00  4.85           H  
ATOM    266 2HG2 VAL A  18       3.177  14.018  11.323  1.00  4.85           H  
ATOM    267 3HG2 VAL A  18       2.514  15.207  10.191  1.00  4.85           H  
ATOM    268  N   ASP A  19      -1.717  14.722  12.198  1.00  3.89           N  
ATOM    269  CA  ASP A  19      -2.947  14.632  12.966  1.00  3.89           C  
ATOM    270  C   ASP A  19      -3.709  13.369  12.602  1.00  3.89           C  
ATOM    271  O   ASP A  19      -4.239  12.714  13.489  1.00  3.89           O  
ATOM    272  CB  ASP A  19      -3.850  15.853  12.755  1.00  3.89           C  
ATOM    273  CG  ASP A  19      -3.365  17.157  13.446  1.00  3.89           C  
ATOM    274  OD1 ASP A  19      -2.488  17.096  14.281  1.00  3.89           O  
ATOM    275  OD2 ASP A  19      -3.916  18.197  13.146  1.00  3.89           O  
ATOM    276  H   ASP A  19      -1.575  15.513  11.573  1.00  3.89           H  
ATOM    277  HA  ASP A  19      -2.689  14.583  14.023  1.00  3.89           H  
ATOM    278 1HB  ASP A  19      -3.934  16.044  11.685  1.00  3.89           H  
ATOM    279 2HB  ASP A  19      -4.844  15.623  13.116  1.00  3.89           H  
ATOM    280  N   ARG A  20      -3.732  12.989  11.316  1.00  3.12           N  
ATOM    281  CA  ARG A  20      -4.427  11.764  10.931  1.00  3.12           C  
ATOM    282  C   ARG A  20      -3.773  10.550  11.586  1.00  3.12           C  
ATOM    283  O   ARG A  20      -4.469   9.649  12.063  1.00  3.12           O  
ATOM    284  CB  ARG A  20      -4.488  11.571   9.429  1.00  3.12           C  
ATOM    285  CG  ARG A  20      -5.326  10.350   9.042  1.00  3.12           C  
ATOM    286  CD  ARG A  20      -5.536  10.226   7.599  1.00  3.12           C  
ATOM    287  NE  ARG A  20      -6.298   9.025   7.276  1.00  3.12           N  
ATOM    288  CZ  ARG A  20      -6.647   8.665   6.016  1.00  3.12           C  
ATOM    289  NH1 ARG A  20      -6.292   9.422   4.998  1.00  3.12           N  
ATOM    290  NH2 ARG A  20      -7.331   7.564   5.788  1.00  3.12           N  
ATOM    291  H   ARG A  20      -3.297  13.575  10.603  1.00  3.12           H  
ATOM    292  HA  ARG A  20      -5.451  11.831  11.284  1.00  3.12           H  
ATOM    293 1HB  ARG A  20      -4.912  12.460   8.954  1.00  3.12           H  
ATOM    294 2HB  ARG A  20      -3.480  11.435   9.034  1.00  3.12           H  
ATOM    295 1HG  ARG A  20      -4.827   9.446   9.392  1.00  3.12           H  
ATOM    296 2HG  ARG A  20      -6.307  10.415   9.520  1.00  3.12           H  
ATOM    297 1HD  ARG A  20      -6.095  11.085   7.248  1.00  3.12           H  
ATOM    298 2HD  ARG A  20      -4.577  10.178   7.091  1.00  3.12           H  
ATOM    299  HE  ARG A  20      -6.611   8.431   8.073  1.00  3.12           H  
ATOM    300 1HH1 ARG A  20      -5.755  10.262   5.157  1.00  3.12           H  
ATOM    301 2HH1 ARG A  20      -6.551   9.156   4.059  1.00  3.12           H  
ATOM    302 1HH2 ARG A  20      -7.584   6.941   6.562  1.00  3.12           H  
ATOM    303 2HH2 ARG A  20      -7.584   7.311   4.850  1.00  3.12           H  
ATOM    304  N   GLY A  21      -2.434  10.537  11.633  1.00  2.53           N  
ATOM    305  CA  GLY A  21      -1.690   9.463  12.289  1.00  2.53           C  
ATOM    306  C   GLY A  21      -2.153   9.384  13.742  1.00  2.53           C  
ATOM    307  O   GLY A  21      -2.512   8.312  14.243  1.00  2.53           O  
ATOM    308  H   GLY A  21      -1.916  11.297  11.187  1.00  2.53           H  
ATOM    309 1HA  GLY A  21      -1.864   8.516  11.779  1.00  2.53           H  
ATOM    310 2HA  GLY A  21      -0.623   9.679  12.245  1.00  2.53           H  
ATOM    311  N   PHE A  22      -2.156  10.540  14.410  1.00  2.11           N  
ATOM    312  CA  PHE A  22      -2.623  10.647  15.784  1.00  2.11           C  
ATOM    313  C   PHE A  22      -4.059  10.146  15.918  1.00  2.11           C  
ATOM    314  O   PHE A  22      -4.369   9.424  16.857  1.00  2.11           O  
ATOM    315  CB  PHE A  22      -2.542  12.075  16.312  1.00  2.11           C  
ATOM    316  CG  PHE A  22      -3.054  12.181  17.715  1.00  2.11           C  
ATOM    317  CD1 PHE A  22      -2.250  11.870  18.804  1.00  2.11           C  
ATOM    318  CD2 PHE A  22      -4.363  12.568  17.943  1.00  2.11           C  
ATOM    319  CE1 PHE A  22      -2.752  11.963  20.086  1.00  2.11           C  
ATOM    320  CE2 PHE A  22      -4.871  12.652  19.219  1.00  2.11           C  
ATOM    321  CZ  PHE A  22      -4.066  12.351  20.294  1.00  2.11           C  
ATOM    322  H   PHE A  22      -1.828  11.381  13.931  1.00  2.11           H  
ATOM    323  HA  PHE A  22      -1.989  10.021  16.409  1.00  2.11           H  
ATOM    324 1HB  PHE A  22      -1.512  12.427  16.281  1.00  2.11           H  
ATOM    325 2HB  PHE A  22      -3.133  12.732  15.689  1.00  2.11           H  
ATOM    326  HD1 PHE A  22      -1.218  11.557  18.641  1.00  2.11           H  
ATOM    327  HD2 PHE A  22      -4.988  12.804  17.088  1.00  2.11           H  
ATOM    328  HE1 PHE A  22      -2.117  11.724  20.937  1.00  2.11           H  
ATOM    329  HE2 PHE A  22      -5.907  12.956  19.377  1.00  2.11           H  
ATOM    330  HZ  PHE A  22      -4.463  12.418  21.306  1.00  2.11           H  
ATOM    331  N   PHE A  23      -4.951  10.563  15.020  1.00  1.82           N  
ATOM    332  CA  PHE A  23      -6.349  10.162  15.086  1.00  1.82           C  
ATOM    333  C   PHE A  23      -6.471   8.648  14.952  1.00  1.82           C  
ATOM    334  O   PHE A  23      -7.294   8.026  15.633  1.00  1.82           O  
ATOM    335  CB  PHE A  23      -7.171  10.839  13.988  1.00  1.82           C  
ATOM    336  CG  PHE A  23      -7.305  12.314  14.175  1.00  1.82           C  
ATOM    337  CD1 PHE A  23      -7.274  12.865  15.441  1.00  1.82           C  
ATOM    338  CD2 PHE A  23      -7.454  13.159  13.083  1.00  1.82           C  
ATOM    339  CE1 PHE A  23      -7.372  14.228  15.618  1.00  1.82           C  
ATOM    340  CE2 PHE A  23      -7.556  14.520  13.254  1.00  1.82           C  
ATOM    341  CZ  PHE A  23      -7.511  15.057  14.526  1.00  1.82           C  
ATOM    342  H   PHE A  23      -4.650  11.178  14.274  1.00  1.82           H  
ATOM    343  HA  PHE A  23      -6.747  10.462  16.054  1.00  1.82           H  
ATOM    344 1HB  PHE A  23      -6.705  10.657  13.025  1.00  1.82           H  
ATOM    345 2HB  PHE A  23      -8.168  10.405  13.955  1.00  1.82           H  
ATOM    346  HD1 PHE A  23      -7.160  12.210  16.304  1.00  1.82           H  
ATOM    347  HD2 PHE A  23      -7.484  12.733  12.083  1.00  1.82           H  
ATOM    348  HE1 PHE A  23      -7.338  14.648  16.622  1.00  1.82           H  
ATOM    349  HE2 PHE A  23      -7.667  15.173  12.389  1.00  1.82           H  
ATOM    350  HZ  PHE A  23      -7.586  16.135  14.665  1.00  1.82           H  
ATOM    351  N   ALA A  24      -5.655   8.037  14.081  1.00  1.63           N  
ATOM    352  CA  ALA A  24      -5.680   6.586  13.933  1.00  1.63           C  
ATOM    353  C   ALA A  24      -5.307   5.933  15.263  1.00  1.63           C  
ATOM    354  O   ALA A  24      -5.977   5.011  15.740  1.00  1.63           O  
ATOM    355  CB  ALA A  24      -4.702   6.158  12.847  1.00  1.63           C  
ATOM    356  H   ALA A  24      -5.015   8.592  13.511  1.00  1.63           H  
ATOM    357  HA  ALA A  24      -6.692   6.287  13.668  1.00  1.63           H  
ATOM    358 1HB  ALA A  24      -4.717   5.082  12.729  1.00  1.63           H  
ATOM    359 2HB  ALA A  24      -4.979   6.641  11.907  1.00  1.63           H  
ATOM    360 3HB  ALA A  24      -3.700   6.466  13.119  1.00  1.63           H  
ATOM    361  N   TRP A  25      -4.274   6.488  15.899  1.00  1.49           N  
ATOM    362  CA  TRP A  25      -3.792   6.049  17.202  1.00  1.49           C  
ATOM    363  C   TRP A  25      -4.856   6.216  18.279  1.00  1.49           C  
ATOM    364  O   TRP A  25      -5.093   5.319  19.092  1.00  1.49           O  
ATOM    365  CB  TRP A  25      -2.522   6.825  17.563  1.00  1.49           C  
ATOM    366  CG  TRP A  25      -2.051   6.590  18.920  1.00  1.49           C  
ATOM    367  CD1 TRP A  25      -1.216   5.628  19.366  1.00  1.49           C  
ATOM    368  CD2 TRP A  25      -2.429   7.366  20.068  1.00  1.49           C  
ATOM    369  NE1 TRP A  25      -1.049   5.751  20.714  1.00  1.49           N  
ATOM    370  CE2 TRP A  25      -1.808   6.808  21.155  1.00  1.49           C  
ATOM    371  CE3 TRP A  25      -3.243   8.476  20.249  1.00  1.49           C  
ATOM    372  CZ2 TRP A  25      -1.985   7.316  22.419  1.00  1.49           C  
ATOM    373  CZ3 TRP A  25      -3.424   8.969  21.507  1.00  1.49           C  
ATOM    374  CH2 TRP A  25      -2.821   8.413  22.557  1.00  1.49           C  
ATOM    375  H   TRP A  25      -3.773   7.250  15.434  1.00  1.49           H  
ATOM    376  HA  TRP A  25      -3.540   4.997  17.144  1.00  1.49           H  
ATOM    377 1HB  TRP A  25      -1.733   6.547  16.869  1.00  1.49           H  
ATOM    378 2HB  TRP A  25      -2.682   7.876  17.453  1.00  1.49           H  
ATOM    379  HD1 TRP A  25      -0.749   4.874  18.740  1.00  1.49           H  
ATOM    380  HE1 TRP A  25      -0.460   5.154  21.303  1.00  1.49           H  
ATOM    381  HE3 TRP A  25      -3.733   8.946  19.401  1.00  1.49           H  
ATOM    382  HZ2 TRP A  25      -1.501   6.886  23.272  1.00  1.49           H  
ATOM    383  HZ3 TRP A  25      -4.066   9.828  21.634  1.00  1.49           H  
ATOM    384  HH2 TRP A  25      -2.999   8.848  23.520  1.00  1.49           H  
ATOM    385  N   PHE A  26      -5.488   7.377  18.287  1.00  1.39           N  
ATOM    386  CA  PHE A  26      -6.491   7.718  19.268  1.00  1.39           C  
ATOM    387  C   PHE A  26      -7.678   6.793  19.137  1.00  1.39           C  
ATOM    388  O   PHE A  26      -8.171   6.268  20.134  1.00  1.39           O  
ATOM    389  CB  PHE A  26      -6.900   9.177  19.129  1.00  1.39           C  
ATOM    390  CG  PHE A  26      -7.845   9.636  20.164  1.00  1.39           C  
ATOM    391  CD1 PHE A  26      -7.387   9.890  21.448  1.00  1.39           C  
ATOM    392  CD2 PHE A  26      -9.181   9.840  19.878  1.00  1.39           C  
ATOM    393  CE1 PHE A  26      -8.243  10.331  22.429  1.00  1.39           C  
ATOM    394  CE2 PHE A  26     -10.046  10.287  20.855  1.00  1.39           C  
ATOM    395  CZ  PHE A  26      -9.576  10.532  22.135  1.00  1.39           C  
ATOM    396  H   PHE A  26      -5.238   8.068  17.591  1.00  1.39           H  
ATOM    397  HA  PHE A  26      -6.064   7.581  20.261  1.00  1.39           H  
ATOM    398 1HB  PHE A  26      -6.014   9.809  19.163  1.00  1.39           H  
ATOM    399 2HB  PHE A  26      -7.363   9.326  18.158  1.00  1.39           H  
ATOM    400  HD1 PHE A  26      -6.338   9.733  21.673  1.00  1.39           H  
ATOM    401  HD2 PHE A  26      -9.547   9.645  18.868  1.00  1.39           H  
ATOM    402  HE1 PHE A  26      -7.869  10.524  23.434  1.00  1.39           H  
ATOM    403  HE2 PHE A  26     -11.098  10.445  20.621  1.00  1.39           H  
ATOM    404  HZ  PHE A  26     -10.258  10.884  22.908  1.00  1.39           H  
ATOM    405  N   SER A  27      -8.135   6.580  17.903  1.00  1.30           N  
ATOM    406  CA  SER A  27      -9.294   5.750  17.655  1.00  1.30           C  
ATOM    407  C   SER A  27      -9.062   4.343  18.196  1.00  1.30           C  
ATOM    408  O   SER A  27      -9.954   3.774  18.840  1.00  1.30           O  
ATOM    409  CB  SER A  27      -9.563   5.692  16.156  1.00  1.30           C  
ATOM    410  OG  SER A  27      -9.880   6.966  15.661  1.00  1.30           O  
ATOM    411  H   SER A  27      -7.682   7.031  17.111  1.00  1.30           H  
ATOM    412  HA  SER A  27     -10.153   6.186  18.164  1.00  1.30           H  
ATOM    413 1HB  SER A  27      -8.677   5.311  15.642  1.00  1.30           H  
ATOM    414 2HB  SER A  27     -10.383   5.004  15.956  1.00  1.30           H  
ATOM    415  HG  SER A  27      -9.047   7.492  15.753  1.00  1.30           H  
ATOM    416  N   VAL A  28      -7.857   3.783  17.999  1.00  1.23           N  
ATOM    417  CA  VAL A  28      -7.635   2.448  18.533  1.00  1.23           C  
ATOM    418  C   VAL A  28      -7.444   2.471  20.046  1.00  1.23           C  
ATOM    419  O   VAL A  28      -7.854   1.536  20.735  1.00  1.23           O  
ATOM    420  CB  VAL A  28      -6.441   1.741  17.850  1.00  1.23           C  
ATOM    421  CG1 VAL A  28      -6.707   1.596  16.438  1.00  1.23           C  
ATOM    422  CG2 VAL A  28      -5.157   2.505  17.994  1.00  1.23           C  
ATOM    423  H   VAL A  28      -7.136   4.265  17.453  1.00  1.23           H  
ATOM    424  HA  VAL A  28      -8.520   1.851  18.314  1.00  1.23           H  
ATOM    425  HB  VAL A  28      -6.327   0.749  18.286  1.00  1.23           H  
ATOM    426 1HG1 VAL A  28      -5.864   1.080  15.987  1.00  1.23           H  
ATOM    427 2HG1 VAL A  28      -7.619   1.021  16.307  1.00  1.23           H  
ATOM    428 3HG1 VAL A  28      -6.820   2.580  15.986  1.00  1.23           H  
ATOM    429 1HG2 VAL A  28      -4.362   1.964  17.487  1.00  1.23           H  
ATOM    430 2HG2 VAL A  28      -5.291   3.456  17.531  1.00  1.23           H  
ATOM    431 3HG2 VAL A  28      -4.890   2.641  19.031  1.00  1.23           H  
ATOM    432  N   ALA A  29      -6.886   3.556  20.587  1.00  1.16           N  
ATOM    433  CA  ALA A  29      -6.723   3.666  22.029  1.00  1.16           C  
ATOM    434  C   ALA A  29      -8.074   3.681  22.745  1.00  1.16           C  
ATOM    435  O   ALA A  29      -8.283   2.975  23.738  1.00  1.16           O  
ATOM    436  CB  ALA A  29      -5.969   4.932  22.347  1.00  1.16           C  
ATOM    437  H   ALA A  29      -6.532   4.305  19.990  1.00  1.16           H  
ATOM    438  HA  ALA A  29      -6.158   2.801  22.376  1.00  1.16           H  
ATOM    439 1HB  ALA A  29      -5.838   4.988  23.414  1.00  1.16           H  
ATOM    440 2HB  ALA A  29      -4.998   4.917  21.851  1.00  1.16           H  
ATOM    441 3HB  ALA A  29      -6.530   5.793  22.008  1.00  1.16           H  
ATOM    442  N   VAL A  30      -9.017   4.442  22.188  1.00  1.11           N  
ATOM    443  CA  VAL A  30     -10.354   4.554  22.750  1.00  1.11           C  
ATOM    444  C   VAL A  30     -11.097   3.251  22.614  1.00  1.11           C  
ATOM    445  O   VAL A  30     -11.776   2.810  23.543  1.00  1.11           O  
ATOM    446  CB  VAL A  30     -11.143   5.672  22.079  1.00  1.11           C  
ATOM    447  CG1 VAL A  30     -12.582   5.645  22.557  1.00  1.11           C  
ATOM    448  CG2 VAL A  30     -10.495   7.002  22.419  1.00  1.11           C  
ATOM    449  H   VAL A  30      -8.779   4.994  21.362  1.00  1.11           H  
ATOM    450  HA  VAL A  30     -10.261   4.791  23.809  1.00  1.11           H  
ATOM    451  HB  VAL A  30     -11.138   5.522  20.994  1.00  1.11           H  
ATOM    452 1HG1 VAL A  30     -13.139   6.444  22.068  1.00  1.11           H  
ATOM    453 2HG1 VAL A  30     -13.027   4.685  22.304  1.00  1.11           H  
ATOM    454 3HG1 VAL A  30     -12.612   5.789  23.635  1.00  1.11           H  
ATOM    455 1HG2 VAL A  30     -11.051   7.799  21.940  1.00  1.11           H  
ATOM    456 2HG2 VAL A  30     -10.503   7.147  23.498  1.00  1.11           H  
ATOM    457 3HG2 VAL A  30      -9.468   7.016  22.067  1.00  1.11           H  
ATOM    458  N   PHE A  31     -10.990   2.629  21.454  1.00  1.07           N  
ATOM    459  CA  PHE A  31     -11.636   1.358  21.264  1.00  1.07           C  
ATOM    460  C   PHE A  31     -11.120   0.335  22.258  1.00  1.07           C  
ATOM    461  O   PHE A  31     -11.905  -0.372  22.890  1.00  1.07           O  
ATOM    462  CB  PHE A  31     -11.493   0.884  19.854  1.00  1.07           C  
ATOM    463  CG  PHE A  31     -12.114  -0.379  19.713  1.00  1.07           C  
ATOM    464  CD1 PHE A  31     -13.485  -0.480  19.838  1.00  1.07           C  
ATOM    465  CD2 PHE A  31     -11.382  -1.472  19.418  1.00  1.07           C  
ATOM    466  CE1 PHE A  31     -14.096  -1.663  19.704  1.00  1.07           C  
ATOM    467  CE2 PHE A  31     -11.991  -2.652  19.266  1.00  1.07           C  
ATOM    468  CZ  PHE A  31     -13.357  -2.754  19.433  1.00  1.07           C  
ATOM    469  H   PHE A  31     -10.452   3.034  20.686  1.00  1.07           H  
ATOM    470  HA  PHE A  31     -12.696   1.481  21.461  1.00  1.07           H  
ATOM    471 1HB  PHE A  31     -11.952   1.600  19.181  1.00  1.07           H  
ATOM    472 2HB  PHE A  31     -10.439   0.796  19.593  1.00  1.07           H  
ATOM    473  HD1 PHE A  31     -14.065   0.406  20.053  1.00  1.07           H  
ATOM    474  HD2 PHE A  31     -10.303  -1.383  19.297  1.00  1.07           H  
ATOM    475  HE1 PHE A  31     -15.157  -1.736  19.804  1.00  1.07           H  
ATOM    476  HE2 PHE A  31     -11.404  -3.524  19.014  1.00  1.07           H  
ATOM    477  HZ  PHE A  31     -13.844  -3.711  19.325  1.00  1.07           H  
ATOM    478  N   TYR A  32      -9.806   0.265  22.411  1.00  1.05           N  
ATOM    479  CA  TYR A  32      -9.180  -0.637  23.357  1.00  1.05           C  
ATOM    480  C   TYR A  32      -9.834  -0.406  24.741  1.00  1.05           C  
ATOM    481  O   TYR A  32     -10.176  -1.369  25.434  1.00  1.05           O  
ATOM    482  CB  TYR A  32      -7.663  -0.419  23.279  1.00  1.05           C  
ATOM    483  CG  TYR A  32      -6.768  -1.262  24.114  1.00  1.05           C  
ATOM    484  CD1 TYR A  32      -6.499  -2.574  23.759  1.00  1.05           C  
ATOM    485  CD2 TYR A  32      -6.147  -0.706  25.182  1.00  1.05           C  
ATOM    486  CE1 TYR A  32      -5.617  -3.309  24.509  1.00  1.05           C  
ATOM    487  CE2 TYR A  32      -5.267  -1.444  25.938  1.00  1.05           C  
ATOM    488  CZ  TYR A  32      -4.996  -2.735  25.600  1.00  1.05           C  
ATOM    489  OH  TYR A  32      -4.092  -3.470  26.345  1.00  1.05           O  
ATOM    490  H   TYR A  32      -9.200   0.859  21.848  1.00  1.05           H  
ATOM    491  HA  TYR A  32      -9.390  -1.661  23.052  1.00  1.05           H  
ATOM    492 1HB  TYR A  32      -7.354  -0.552  22.245  1.00  1.05           H  
ATOM    493 2HB  TYR A  32      -7.453   0.614  23.530  1.00  1.05           H  
ATOM    494  HD1 TYR A  32      -6.982  -3.022  22.889  1.00  1.05           H  
ATOM    495  HD2 TYR A  32      -6.354   0.335  25.421  1.00  1.05           H  
ATOM    496  HE1 TYR A  32      -5.404  -4.331  24.243  1.00  1.05           H  
ATOM    497  HE2 TYR A  32      -4.776  -0.997  26.795  1.00  1.05           H  
ATOM    498  HH  TYR A  32      -3.964  -4.334  25.932  1.00  1.05           H  
ATOM    499  N   ALA A  33     -10.021   0.866  25.149  1.00  1.04           N  
ATOM    500  CA  ALA A  33     -10.718   1.152  26.415  1.00  1.04           C  
ATOM    501  C   ALA A  33     -12.130   0.590  26.425  1.00  1.04           C  
ATOM    502  O   ALA A  33     -12.558   0.021  27.432  1.00  1.04           O  
ATOM    503  CB  ALA A  33     -10.785   2.643  26.660  1.00  1.04           C  
ATOM    504  H   ALA A  33      -9.679   1.638  24.572  1.00  1.04           H  
ATOM    505  HA  ALA A  33     -10.182   0.673  27.223  1.00  1.04           H  
ATOM    506 1HB  ALA A  33     -11.272   2.842  27.606  1.00  1.04           H  
ATOM    507 2HB  ALA A  33      -9.800   3.015  26.685  1.00  1.04           H  
ATOM    508 3HB  ALA A  33     -11.332   3.131  25.875  1.00  1.04           H  
ATOM    509  N   LEU A  34     -12.845   0.688  25.309  1.00  1.05           N  
ATOM    510  CA  LEU A  34     -14.197   0.143  25.267  1.00  1.05           C  
ATOM    511  C   LEU A  34     -14.154  -1.359  25.507  1.00  1.05           C  
ATOM    512  O   LEU A  34     -14.984  -1.908  26.234  1.00  1.05           O  
ATOM    513  CB  LEU A  34     -14.914   0.509  23.966  1.00  1.05           C  
ATOM    514  CG  LEU A  34     -16.328  -0.050  23.822  1.00  1.05           C  
ATOM    515  CD1 LEU A  34     -17.206   0.381  24.979  1.00  1.05           C  
ATOM    516  CD2 LEU A  34     -16.932   0.484  22.530  1.00  1.05           C  
ATOM    517  H   LEU A  34     -12.455   1.174  24.498  1.00  1.05           H  
ATOM    518  HA  LEU A  34     -14.765   0.589  26.076  1.00  1.05           H  
ATOM    519 1HB  LEU A  34     -14.955   1.594  23.878  1.00  1.05           H  
ATOM    520 2HB  LEU A  34     -14.332   0.123  23.132  1.00  1.05           H  
ATOM    521  HG  LEU A  34     -16.282  -1.134  23.804  1.00  1.05           H  
ATOM    522 1HD1 LEU A  34     -18.195  -0.037  24.825  1.00  1.05           H  
ATOM    523 2HD1 LEU A  34     -16.795   0.009  25.919  1.00  1.05           H  
ATOM    524 3HD1 LEU A  34     -17.267   1.466  25.014  1.00  1.05           H  
ATOM    525 1HD2 LEU A  34     -17.943   0.103  22.407  1.00  1.05           H  
ATOM    526 2HD2 LEU A  34     -16.970   1.572  22.570  1.00  1.05           H  
ATOM    527 3HD2 LEU A  34     -16.316   0.173  21.694  1.00  1.05           H  
ATOM    528  N   GLN A  35     -13.192  -2.032  24.892  1.00  1.06           N  
ATOM    529  CA  GLN A  35     -13.058  -3.466  25.096  1.00  1.06           C  
ATOM    530  C   GLN A  35     -12.734  -3.802  26.538  1.00  1.06           C  
ATOM    531  O   GLN A  35     -13.246  -4.789  27.070  1.00  1.06           O  
ATOM    532  CB  GLN A  35     -12.011  -4.020  24.174  1.00  1.06           C  
ATOM    533  CG  GLN A  35     -12.467  -4.042  22.811  1.00  1.06           C  
ATOM    534  CD  GLN A  35     -11.429  -4.408  21.957  1.00  1.06           C  
ATOM    535  OE1 GLN A  35     -10.298  -4.014  22.221  1.00  1.06           O  
ATOM    536  NE2 GLN A  35     -11.715  -5.170  20.915  1.00  1.06           N  
ATOM    537  H   GLN A  35     -12.548  -1.526  24.282  1.00  1.06           H  
ATOM    538  HA  GLN A  35     -14.007  -3.930  24.846  1.00  1.06           H  
ATOM    539 1HB  GLN A  35     -11.108  -3.415  24.229  1.00  1.06           H  
ATOM    540 2HB  GLN A  35     -11.751  -5.038  24.470  1.00  1.06           H  
ATOM    541 1HG  GLN A  35     -13.228  -4.788  22.750  1.00  1.06           H  
ATOM    542 2HG  GLN A  35     -12.847  -3.057  22.527  1.00  1.06           H  
ATOM    543 1HE2 GLN A  35     -10.993  -5.428  20.259  1.00  1.06           H  
ATOM    544 2HE2 GLN A  35     -12.651  -5.476  20.709  1.00  1.06           H  
ATOM    545  N   TYR A  36     -11.901  -2.994  27.186  1.00  1.09           N  
ATOM    546  CA  TYR A  36     -11.615  -3.209  28.596  1.00  1.09           C  
ATOM    547  C   TYR A  36     -12.892  -3.076  29.416  1.00  1.09           C  
ATOM    548  O   TYR A  36     -13.127  -3.859  30.339  1.00  1.09           O  
ATOM    549  CB  TYR A  36     -10.457  -2.351  29.063  1.00  1.09           C  
ATOM    550  CG  TYR A  36      -9.140  -3.025  28.705  1.00  1.09           C  
ATOM    551  CD1 TYR A  36      -9.176  -4.150  27.887  1.00  1.09           C  
ATOM    552  CD2 TYR A  36      -7.929  -2.580  29.198  1.00  1.09           C  
ATOM    553  CE1 TYR A  36      -8.019  -4.814  27.571  1.00  1.09           C  
ATOM    554  CE2 TYR A  36      -6.774  -3.236  28.873  1.00  1.09           C  
ATOM    555  CZ  TYR A  36      -6.816  -4.356  28.068  1.00  1.09           C  
ATOM    556  OH  TYR A  36      -5.653  -5.020  27.748  1.00  1.09           O  
ATOM    557  H   TYR A  36     -11.457  -2.219  26.687  1.00  1.09           H  
ATOM    558  HA  TYR A  36     -11.286  -4.240  28.717  1.00  1.09           H  
ATOM    559 1HB  TYR A  36     -10.492  -1.378  28.574  1.00  1.09           H  
ATOM    560 2HB  TYR A  36     -10.505  -2.195  30.121  1.00  1.09           H  
ATOM    561  HD1 TYR A  36     -10.126  -4.515  27.498  1.00  1.09           H  
ATOM    562  HD2 TYR A  36      -7.886  -1.725  29.842  1.00  1.09           H  
ATOM    563  HE1 TYR A  36      -8.054  -5.699  26.934  1.00  1.09           H  
ATOM    564  HE2 TYR A  36      -5.826  -2.881  29.260  1.00  1.09           H  
ATOM    565  HH  TYR A  36      -4.966  -4.380  27.555  1.00  1.09           H  
ATOM    566  N   ILE A  37     -13.754  -2.129  29.050  1.00  1.11           N  
ATOM    567  CA  ILE A  37     -15.033  -2.012  29.730  1.00  1.11           C  
ATOM    568  C   ILE A  37     -15.829  -3.302  29.521  1.00  1.11           C  
ATOM    569  O   ILE A  37     -16.430  -3.824  30.462  1.00  1.11           O  
ATOM    570  CB  ILE A  37     -15.860  -0.820  29.231  1.00  1.11           C  
ATOM    571  CG1 ILE A  37     -15.207   0.477  29.630  1.00  1.11           C  
ATOM    572  CG2 ILE A  37     -17.236  -0.908  29.773  1.00  1.11           C  
ATOM    573  CD1 ILE A  37     -15.799   1.689  28.959  1.00  1.11           C  
ATOM    574  H   ILE A  37     -13.502  -1.479  28.303  1.00  1.11           H  
ATOM    575  HA  ILE A  37     -14.849  -1.884  30.797  1.00  1.11           H  
ATOM    576  HB  ILE A  37     -15.912  -0.836  28.158  1.00  1.11           H  
ATOM    577 1HG1 ILE A  37     -15.299   0.601  30.703  1.00  1.11           H  
ATOM    578 2HG1 ILE A  37     -14.153   0.424  29.377  1.00  1.11           H  
ATOM    579 1HG2 ILE A  37     -17.784  -0.071  29.404  1.00  1.11           H  
ATOM    580 2HG2 ILE A  37     -17.713  -1.835  29.450  1.00  1.11           H  
ATOM    581 3HG2 ILE A  37     -17.192  -0.871  30.853  1.00  1.11           H  
ATOM    582 1HD1 ILE A  37     -15.272   2.580  29.299  1.00  1.11           H  
ATOM    583 2HD1 ILE A  37     -15.701   1.600  27.885  1.00  1.11           H  
ATOM    584 3HD1 ILE A  37     -16.852   1.764  29.219  1.00  1.11           H  
ATOM    585  N   LEU A  38     -15.838  -3.821  28.287  1.00  1.15           N  
ATOM    586  CA  LEU A  38     -16.570  -5.054  28.027  1.00  1.15           C  
ATOM    587  C   LEU A  38     -15.977  -6.221  28.815  1.00  1.15           C  
ATOM    588  O   LEU A  38     -16.698  -7.114  29.264  1.00  1.15           O  
ATOM    589  CB  LEU A  38     -16.521  -5.465  26.562  1.00  1.15           C  
ATOM    590  CG  LEU A  38     -17.183  -4.606  25.555  1.00  1.15           C  
ATOM    591  CD1 LEU A  38     -16.907  -5.250  24.231  1.00  1.15           C  
ATOM    592  CD2 LEU A  38     -18.649  -4.454  25.854  1.00  1.15           C  
ATOM    593  H   LEU A  38     -15.348  -3.336  27.534  1.00  1.15           H  
ATOM    594  HA  LEU A  38     -17.595  -4.910  28.326  1.00  1.15           H  
ATOM    595 1HB  LEU A  38     -15.481  -5.553  26.270  1.00  1.15           H  
ATOM    596 2HB  LEU A  38     -16.967  -6.450  26.478  1.00  1.15           H  
ATOM    597  HG  LEU A  38     -16.720  -3.617  25.548  1.00  1.15           H  
ATOM    598 1HD1 LEU A  38     -17.318  -4.690  23.453  1.00  1.15           H  
ATOM    599 2HD1 LEU A  38     -15.834  -5.321  24.092  1.00  1.15           H  
ATOM    600 3HD1 LEU A  38     -17.342  -6.248  24.218  1.00  1.15           H  
ATOM    601 1HD2 LEU A  38     -19.106  -3.839  25.108  1.00  1.15           H  
ATOM    602 2HD2 LEU A  38     -19.127  -5.433  25.863  1.00  1.15           H  
ATOM    603 3HD2 LEU A  38     -18.759  -3.979  26.821  1.00  1.15           H  
ATOM    604  N   ARG A  39     -14.651  -6.237  28.976  1.00  1.20           N  
ATOM    605  CA  ARG A  39     -13.982  -7.282  29.748  1.00  1.20           C  
ATOM    606  C   ARG A  39     -14.556  -7.294  31.161  1.00  1.20           C  
ATOM    607  O   ARG A  39     -14.900  -8.350  31.705  1.00  1.20           O  
ATOM    608  CB  ARG A  39     -12.479  -7.057  29.795  1.00  1.20           C  
ATOM    609  CG  ARG A  39     -11.692  -8.111  30.542  1.00  1.20           C  
ATOM    610  CD  ARG A  39     -10.220  -7.804  30.585  1.00  1.20           C  
ATOM    611  NE  ARG A  39      -9.907  -6.629  31.385  1.00  1.20           N  
ATOM    612  CZ  ARG A  39      -8.694  -6.049  31.432  1.00  1.20           C  
ATOM    613  NH1 ARG A  39      -7.707  -6.542  30.714  1.00  1.20           N  
ATOM    614  NH2 ARG A  39      -8.496  -5.007  32.206  1.00  1.20           N  
ATOM    615  H   ARG A  39     -14.091  -5.508  28.540  1.00  1.20           H  
ATOM    616  HA  ARG A  39     -14.161  -8.240  29.274  1.00  1.20           H  
ATOM    617 1HB  ARG A  39     -12.089  -6.993  28.779  1.00  1.20           H  
ATOM    618 2HB  ARG A  39     -12.263  -6.119  30.281  1.00  1.20           H  
ATOM    619 1HG  ARG A  39     -12.049  -8.158  31.571  1.00  1.20           H  
ATOM    620 2HG  ARG A  39     -11.835  -9.079  30.063  1.00  1.20           H  
ATOM    621 1HD  ARG A  39      -9.688  -8.653  31.012  1.00  1.20           H  
ATOM    622 2HD  ARG A  39      -9.859  -7.622  29.575  1.00  1.20           H  
ATOM    623  HE  ARG A  39     -10.637  -6.241  31.972  1.00  1.20           H  
ATOM    624 1HH1 ARG A  39      -7.866  -7.349  30.128  1.00  1.20           H  
ATOM    625 2HH1 ARG A  39      -6.785  -6.138  30.765  1.00  1.20           H  
ATOM    626 1HH2 ARG A  39      -9.258  -4.660  32.775  1.00  1.20           H  
ATOM    627 2HH2 ARG A  39      -7.590  -4.581  32.258  1.00  1.20           H  
ATOM    628  N   VAL A  40     -14.699  -6.091  31.719  1.00  1.26           N  
ATOM    629  CA  VAL A  40     -15.256  -5.835  33.037  1.00  1.26           C  
ATOM    630  C   VAL A  40     -16.730  -6.219  33.210  1.00  1.26           C  
ATOM    631  O   VAL A  40     -17.104  -6.728  34.273  1.00  1.26           O  
ATOM    632  CB  VAL A  40     -15.039  -4.357  33.412  1.00  1.26           C  
ATOM    633  CG1 VAL A  40     -15.796  -4.014  34.631  1.00  1.26           C  
ATOM    634  CG2 VAL A  40     -13.553  -4.120  33.651  1.00  1.26           C  
ATOM    635  H   VAL A  40     -14.370  -5.284  31.184  1.00  1.26           H  
ATOM    636  HA  VAL A  40     -14.681  -6.427  33.748  1.00  1.26           H  
ATOM    637  HB  VAL A  40     -15.386  -3.721  32.617  1.00  1.26           H  
ATOM    638 1HG1 VAL A  40     -15.625  -2.978  34.869  1.00  1.26           H  
ATOM    639 2HG1 VAL A  40     -16.854  -4.173  34.434  1.00  1.26           H  
ATOM    640 3HG1 VAL A  40     -15.465  -4.641  35.456  1.00  1.26           H  
ATOM    641 1HG2 VAL A  40     -13.395  -3.080  33.919  1.00  1.26           H  
ATOM    642 2HG2 VAL A  40     -13.207  -4.761  34.465  1.00  1.26           H  
ATOM    643 3HG2 VAL A  40     -12.993  -4.355  32.751  1.00  1.26           H  
ATOM    644  N   ILE A  41     -17.572  -5.971  32.199  1.00  1.32           N  
ATOM    645  CA  ILE A  41     -19.014  -6.219  32.354  1.00  1.32           C  
ATOM    646  C   ILE A  41     -19.429  -7.466  33.157  1.00  1.32           C  
ATOM    647  O   ILE A  41     -19.980  -7.297  34.253  1.00  1.32           O  
ATOM    648  CB  ILE A  41     -19.796  -6.177  31.002  1.00  1.32           C  
ATOM    649  CG1 ILE A  41     -19.827  -4.811  30.429  1.00  1.32           C  
ATOM    650  CG2 ILE A  41     -21.236  -6.651  31.192  1.00  1.32           C  
ATOM    651  CD1 ILE A  41     -20.355  -4.793  29.061  1.00  1.32           C  
ATOM    652  H   ILE A  41     -17.206  -5.537  31.348  1.00  1.32           H  
ATOM    653  HA  ILE A  41     -19.395  -5.409  32.921  1.00  1.32           H  
ATOM    654  HB  ILE A  41     -19.288  -6.781  30.269  1.00  1.32           H  
ATOM    655 1HG1 ILE A  41     -20.444  -4.171  31.026  1.00  1.32           H  
ATOM    656 2HG1 ILE A  41     -18.819  -4.423  30.410  1.00  1.32           H  
ATOM    657 1HG2 ILE A  41     -21.744  -6.606  30.235  1.00  1.32           H  
ATOM    658 2HG2 ILE A  41     -21.267  -7.666  31.558  1.00  1.32           H  
ATOM    659 3HG2 ILE A  41     -21.740  -5.996  31.904  1.00  1.32           H  
ATOM    660 1HD1 ILE A  41     -20.329  -3.794  28.696  1.00  1.32           H  
ATOM    661 2HD1 ILE A  41     -19.757  -5.433  28.427  1.00  1.32           H  
ATOM    662 3HD1 ILE A  41     -21.373  -5.156  29.074  1.00  1.32           H  
ATOM    663  N   PRO A  42     -19.163  -8.714  32.736  1.00  1.38           N  
ATOM    664  CA  PRO A  42     -19.604  -9.891  33.437  1.00  1.38           C  
ATOM    665  C   PRO A  42     -18.985 -10.056  34.814  1.00  1.38           C  
ATOM    666  O   PRO A  42     -19.475 -10.850  35.607  1.00  1.38           O  
ATOM    667  CB  PRO A  42     -19.197 -11.023  32.514  1.00  1.38           C  
ATOM    668  CG  PRO A  42     -18.082 -10.478  31.721  1.00  1.38           C  
ATOM    669  CD  PRO A  42     -18.410  -9.016  31.517  1.00  1.38           C  
ATOM    670  HA  PRO A  42     -20.691  -9.836  33.513  1.00  1.38           H  
ATOM    671 1HB  PRO A  42     -18.911 -11.866  33.130  1.00  1.38           H  
ATOM    672 2HB  PRO A  42     -20.051 -11.342  31.898  1.00  1.38           H  
ATOM    673 1HG  PRO A  42     -17.133 -10.620  32.267  1.00  1.38           H  
ATOM    674 2HG  PRO A  42     -18.010 -11.033  30.782  1.00  1.38           H  
ATOM    675 1HD  PRO A  42     -17.486  -8.447  31.438  1.00  1.38           H  
ATOM    676 2HD  PRO A  42     -19.037  -8.928  30.629  1.00  1.38           H  
ATOM    677  N   ASN A  43     -17.890  -9.355  35.107  1.00  1.45           N  
ATOM    678  CA  ASN A  43     -17.275  -9.497  36.411  1.00  1.45           C  
ATOM    679  C   ASN A  43     -18.071  -8.663  37.409  1.00  1.45           C  
ATOM    680  O   ASN A  43     -18.384  -9.129  38.511  1.00  1.45           O  
ATOM    681  CB  ASN A  43     -15.818  -9.106  36.348  1.00  1.45           C  
ATOM    682  CG  ASN A  43     -15.039 -10.107  35.540  1.00  1.45           C  
ATOM    683  OD1 ASN A  43     -15.417 -11.282  35.420  1.00  1.45           O  
ATOM    684  ND2 ASN A  43     -13.968  -9.654  34.965  1.00  1.45           N  
ATOM    685  H   ASN A  43     -17.503  -8.669  34.463  1.00  1.45           H  
ATOM    686  HA  ASN A  43     -17.335 -10.539  36.720  1.00  1.45           H  
ATOM    687 1HB  ASN A  43     -15.713  -8.126  35.889  1.00  1.45           H  
ATOM    688 2HB  ASN A  43     -15.398  -9.053  37.354  1.00  1.45           H  
ATOM    689 1HD2 ASN A  43     -13.410 -10.258  34.405  1.00  1.45           H  
ATOM    690 2HD2 ASN A  43     -13.702  -8.699  35.096  1.00  1.45           H  
ATOM    691  N   THR A  44     -18.522  -7.472  36.975  1.00  1.52           N  
ATOM    692  CA  THR A  44     -19.316  -6.604  37.860  1.00  1.52           C  
ATOM    693  C   THR A  44     -20.667  -7.264  38.090  1.00  1.52           C  
ATOM    694  O   THR A  44     -21.290  -7.129  39.145  1.00  1.52           O  
ATOM    695  CB  THR A  44     -19.563  -5.209  37.243  1.00  1.52           C  
ATOM    696  OG1 THR A  44     -20.321  -5.327  36.037  1.00  1.52           O  
ATOM    697  CG2 THR A  44     -18.288  -4.565  36.930  1.00  1.52           C  
ATOM    698  H   THR A  44     -18.259  -7.158  36.035  1.00  1.52           H  
ATOM    699  HA  THR A  44     -18.805  -6.496  38.817  1.00  1.52           H  
ATOM    700  HB  THR A  44     -20.103  -4.590  37.937  1.00  1.52           H  
ATOM    701  HG1 THR A  44     -20.021  -6.099  35.517  1.00  1.52           H  
ATOM    702 1HG2 THR A  44     -18.476  -3.585  36.487  1.00  1.52           H  
ATOM    703 2HG2 THR A  44     -17.702  -4.453  37.832  1.00  1.52           H  
ATOM    704 3HG2 THR A  44     -17.768  -5.197  36.233  1.00  1.52           H  
ATOM    705  N   LEU A  45     -21.059  -8.056  37.105  1.00  1.57           N  
ATOM    706  CA  LEU A  45     -22.282  -8.810  37.088  1.00  1.57           C  
ATOM    707  C   LEU A  45     -22.100 -10.272  37.424  1.00  1.57           C  
ATOM    708  O   LEU A  45     -23.030 -11.049  37.214  1.00  1.57           O  
ATOM    709  CB  LEU A  45     -22.898  -8.711  35.710  1.00  1.57           C  
ATOM    710  CG  LEU A  45     -23.257  -7.372  35.314  1.00  1.57           C  
ATOM    711  CD1 LEU A  45     -23.735  -7.423  33.973  1.00  1.57           C  
ATOM    712  CD2 LEU A  45     -24.307  -6.867  36.239  1.00  1.57           C  
ATOM    713  H   LEU A  45     -20.484  -8.079  36.264  1.00  1.57           H  
ATOM    714  HA  LEU A  45     -22.964  -8.371  37.816  1.00  1.57           H  
ATOM    715 1HB  LEU A  45     -22.195  -9.088  34.993  1.00  1.57           H  
ATOM    716 2HB  LEU A  45     -23.799  -9.321  35.675  1.00  1.57           H  
ATOM    717  HG  LEU A  45     -22.387  -6.721  35.344  1.00  1.57           H  
ATOM    718 1HD1 LEU A  45     -24.013  -6.426  33.655  1.00  1.57           H  
ATOM    719 2HD1 LEU A  45     -22.954  -7.814  33.329  1.00  1.57           H  
ATOM    720 3HD1 LEU A  45     -24.597  -8.080  33.946  1.00  1.57           H  
ATOM    721 1HD2 LEU A  45     -24.583  -5.893  35.941  1.00  1.57           H  
ATOM    722 2HD2 LEU A  45     -25.183  -7.522  36.198  1.00  1.57           H  
ATOM    723 3HD2 LEU A  45     -23.920  -6.842  37.258  1.00  1.57           H  
ATOM    724  N   SER A  46     -20.941 -10.678  37.954  1.00  1.61           N  
ATOM    725  CA  SER A  46     -20.756 -12.098  38.211  1.00  1.61           C  
ATOM    726  C   SER A  46     -21.783 -12.656  39.180  1.00  1.61           C  
ATOM    727  O   SER A  46     -22.182 -13.807  39.056  1.00  1.61           O  
ATOM    728  CB  SER A  46     -19.360 -12.347  38.749  1.00  1.61           C  
ATOM    729  OG  SER A  46     -19.163 -11.713  39.986  1.00  1.61           O  
ATOM    730  H   SER A  46     -20.177 -10.030  38.144  1.00  1.61           H  
ATOM    731  HA  SER A  46     -20.852 -12.626  37.262  1.00  1.61           H  
ATOM    732 1HB  SER A  46     -19.213 -13.420  38.863  1.00  1.61           H  
ATOM    733 2HB  SER A  46     -18.627 -11.990  38.037  1.00  1.61           H  
ATOM    734  HG  SER A  46     -19.033 -10.767  39.772  1.00  1.61           H  
ATOM    735  N   GLY A  47     -22.276 -11.836  40.107  1.00  1.65           N  
ATOM    736  CA  GLY A  47     -23.294 -12.301  41.039  1.00  1.65           C  
ATOM    737  C   GLY A  47     -24.556 -12.692  40.276  1.00  1.65           C  
ATOM    738  O   GLY A  47     -25.029 -13.830  40.365  1.00  1.65           O  
ATOM    739  H   GLY A  47     -21.916 -10.895  40.165  1.00  1.65           H  
ATOM    740 1HA  GLY A  47     -22.917 -13.159  41.595  1.00  1.65           H  
ATOM    741 2HA  GLY A  47     -23.520 -11.515  41.759  1.00  1.65           H  
ATOM    742  N   GLU A  48     -25.088 -11.729  39.512  1.00  1.67           N  
ATOM    743  CA  GLU A  48     -26.300 -11.918  38.721  1.00  1.67           C  
ATOM    744  C   GLU A  48     -26.157 -13.026  37.698  1.00  1.67           C  
ATOM    745  O   GLU A  48     -27.061 -13.844  37.542  1.00  1.67           O  
ATOM    746  CB  GLU A  48     -26.680 -10.608  38.018  1.00  1.67           C  
ATOM    747  CG  GLU A  48     -27.927 -10.678  37.130  1.00  1.67           C  
ATOM    748  CD  GLU A  48     -28.307  -9.328  36.559  1.00  1.67           C  
ATOM    749  OE1 GLU A  48     -27.695  -8.356  36.931  1.00  1.67           O  
ATOM    750  OE2 GLU A  48     -29.201  -9.272  35.742  1.00  1.67           O  
ATOM    751  H   GLU A  48     -24.622 -10.833  39.479  1.00  1.67           H  
ATOM    752  HA  GLU A  48     -27.108 -12.195  39.400  1.00  1.67           H  
ATOM    753 1HB  GLU A  48     -26.846  -9.831  38.764  1.00  1.67           H  
ATOM    754 2HB  GLU A  48     -25.844 -10.282  37.391  1.00  1.67           H  
ATOM    755 1HG  GLU A  48     -27.727 -11.365  36.305  1.00  1.67           H  
ATOM    756 2HG  GLU A  48     -28.759 -11.078  37.708  1.00  1.67           H  
ATOM    757  N   ILE A  49     -25.026 -13.064  37.005  1.00  1.66           N  
ATOM    758  CA  ILE A  49     -24.802 -14.070  35.984  1.00  1.66           C  
ATOM    759  C   ILE A  49     -24.746 -15.455  36.579  1.00  1.66           C  
ATOM    760  O   ILE A  49     -25.380 -16.386  36.077  1.00  1.66           O  
ATOM    761  CB  ILE A  49     -23.509 -13.783  35.215  1.00  1.66           C  
ATOM    762  CG1 ILE A  49     -23.687 -12.533  34.406  1.00  1.66           C  
ATOM    763  CG2 ILE A  49     -23.118 -14.927  34.328  1.00  1.66           C  
ATOM    764  CD1 ILE A  49     -22.419 -12.012  33.841  1.00  1.66           C  
ATOM    765  H   ILE A  49     -24.305 -12.367  37.179  1.00  1.66           H  
ATOM    766  HA  ILE A  49     -25.630 -14.031  35.280  1.00  1.66           H  
ATOM    767  HB  ILE A  49     -22.710 -13.599  35.935  1.00  1.66           H  
ATOM    768 1HG1 ILE A  49     -24.367 -12.748  33.598  1.00  1.66           H  
ATOM    769 2HG1 ILE A  49     -24.129 -11.761  35.035  1.00  1.66           H  
ATOM    770 1HG2 ILE A  49     -22.195 -14.669  33.817  1.00  1.66           H  
ATOM    771 2HG2 ILE A  49     -22.969 -15.829  34.926  1.00  1.66           H  
ATOM    772 3HG2 ILE A  49     -23.894 -15.092  33.602  1.00  1.66           H  
ATOM    773 1HD1 ILE A  49     -22.631 -11.110  33.269  1.00  1.66           H  
ATOM    774 2HD1 ILE A  49     -21.738 -11.779  34.662  1.00  1.66           H  
ATOM    775 3HD1 ILE A  49     -21.966 -12.758  33.193  1.00  1.66           H  
ATOM    776  N   MET A  50     -24.004 -15.619  37.667  1.00  1.64           N  
ATOM    777  CA  MET A  50     -23.913 -16.938  38.230  1.00  1.64           C  
ATOM    778  C   MET A  50     -25.271 -17.433  38.710  1.00  1.64           C  
ATOM    779  O   MET A  50     -25.658 -18.568  38.390  1.00  1.64           O  
ATOM    780  CB  MET A  50     -22.841 -16.955  39.318  1.00  1.64           C  
ATOM    781  CG  MET A  50     -21.419 -16.784  38.735  1.00  1.64           C  
ATOM    782  SD  MET A  50     -20.112 -16.590  39.967  1.00  1.64           S  
ATOM    783  CE  MET A  50     -19.984 -18.245  40.591  1.00  1.64           C  
ATOM    784  H   MET A  50     -23.487 -14.850  38.094  1.00  1.64           H  
ATOM    785  HA  MET A  50     -23.601 -17.590  37.440  1.00  1.64           H  
ATOM    786 1HB  MET A  50     -23.026 -16.145  40.026  1.00  1.64           H  
ATOM    787 2HB  MET A  50     -22.886 -17.898  39.865  1.00  1.64           H  
ATOM    788 1HG  MET A  50     -21.191 -17.662  38.143  1.00  1.64           H  
ATOM    789 2HG  MET A  50     -21.401 -15.922  38.074  1.00  1.64           H  
ATOM    790 1HE  MET A  50     -19.218 -18.294  41.361  1.00  1.64           H  
ATOM    791 2HE  MET A  50     -20.935 -18.545  41.003  1.00  1.64           H  
ATOM    792 3HE  MET A  50     -19.728 -18.907  39.781  1.00  1.64           H  
ATOM    793  N   GLU A  51     -26.039 -16.578  39.409  1.00  1.61           N  
ATOM    794  CA  GLU A  51     -27.358 -17.009  39.867  1.00  1.61           C  
ATOM    795  C   GLU A  51     -28.311 -17.261  38.694  1.00  1.61           C  
ATOM    796  O   GLU A  51     -29.065 -18.236  38.694  1.00  1.61           O  
ATOM    797  CB  GLU A  51     -27.976 -15.983  40.827  1.00  1.61           C  
ATOM    798  CG  GLU A  51     -27.297 -15.893  42.208  1.00  1.61           C  
ATOM    799  CD  GLU A  51     -27.950 -14.867  43.133  1.00  1.61           C  
ATOM    800  OE1 GLU A  51     -28.803 -14.139  42.677  1.00  1.61           O  
ATOM    801  OE2 GLU A  51     -27.603 -14.828  44.295  1.00  1.61           O  
ATOM    802  H   GLU A  51     -25.698 -15.641  39.642  1.00  1.61           H  
ATOM    803  HA  GLU A  51     -27.234 -17.947  40.410  1.00  1.61           H  
ATOM    804 1HB  GLU A  51     -27.924 -14.992  40.368  1.00  1.61           H  
ATOM    805 2HB  GLU A  51     -29.028 -16.218  40.982  1.00  1.61           H  
ATOM    806 1HG  GLU A  51     -27.329 -16.874  42.684  1.00  1.61           H  
ATOM    807 2HG  GLU A  51     -26.249 -15.629  42.060  1.00  1.61           H  
ATOM    808  N   ARG A  52     -28.245 -16.399  37.672  1.00  1.59           N  
ATOM    809  CA  ARG A  52     -29.062 -16.494  36.464  1.00  1.59           C  
ATOM    810  C   ARG A  52     -28.903 -17.826  35.753  1.00  1.59           C  
ATOM    811  O   ARG A  52     -29.882 -18.401  35.267  1.00  1.59           O  
ATOM    812  CB  ARG A  52     -28.698 -15.365  35.504  1.00  1.59           C  
ATOM    813  CG  ARG A  52     -29.438 -15.305  34.193  1.00  1.59           C  
ATOM    814  CD  ARG A  52     -28.957 -14.134  33.380  1.00  1.59           C  
ATOM    815  NE  ARG A  52     -29.372 -12.849  33.930  1.00  1.59           N  
ATOM    816  CZ  ARG A  52     -30.552 -12.266  33.648  1.00  1.59           C  
ATOM    817  NH1 ARG A  52     -31.385 -12.859  32.816  1.00  1.59           N  
ATOM    818  NH2 ARG A  52     -30.875 -11.103  34.188  1.00  1.59           N  
ATOM    819  H   ARG A  52     -27.610 -15.606  37.731  1.00  1.59           H  
ATOM    820  HA  ARG A  52     -30.105 -16.380  36.752  1.00  1.59           H  
ATOM    821 1HB  ARG A  52     -28.868 -14.413  35.996  1.00  1.59           H  
ATOM    822 2HB  ARG A  52     -27.642 -15.427  35.270  1.00  1.59           H  
ATOM    823 1HG  ARG A  52     -29.251 -16.221  33.635  1.00  1.59           H  
ATOM    824 2HG  ARG A  52     -30.506 -15.198  34.372  1.00  1.59           H  
ATOM    825 1HD  ARG A  52     -27.871 -14.145  33.364  1.00  1.59           H  
ATOM    826 2HD  ARG A  52     -29.338 -14.212  32.360  1.00  1.59           H  
ATOM    827  HE  ARG A  52     -28.748 -12.370  34.574  1.00  1.59           H  
ATOM    828 1HH1 ARG A  52     -31.136 -13.738  32.385  1.00  1.59           H  
ATOM    829 2HH1 ARG A  52     -32.266 -12.428  32.576  1.00  1.59           H  
ATOM    830 1HH2 ARG A  52     -30.225 -10.620  34.830  1.00  1.59           H  
ATOM    831 2HH2 ARG A  52     -31.757 -10.674  33.964  1.00  1.59           H  
ATOM    832  N   PHE A  53     -27.668 -18.318  35.688  1.00  1.59           N  
ATOM    833  CA  PHE A  53     -27.398 -19.546  34.968  1.00  1.59           C  
ATOM    834  C   PHE A  53     -27.069 -20.791  35.817  1.00  1.59           C  
ATOM    835  O   PHE A  53     -26.984 -21.890  35.267  1.00  1.59           O  
ATOM    836  CB  PHE A  53     -26.282 -19.277  33.976  1.00  1.59           C  
ATOM    837  CG  PHE A  53     -26.642 -18.262  32.964  1.00  1.59           C  
ATOM    838  CD1 PHE A  53     -25.962 -17.079  32.923  1.00  1.59           C  
ATOM    839  CD2 PHE A  53     -27.675 -18.466  32.082  1.00  1.59           C  
ATOM    840  CE1 PHE A  53     -26.278 -16.109  32.008  1.00  1.59           C  
ATOM    841  CE2 PHE A  53     -28.008 -17.505  31.169  1.00  1.59           C  
ATOM    842  CZ  PHE A  53     -27.304 -16.319  31.121  1.00  1.59           C  
ATOM    843  H   PHE A  53     -26.895 -17.786  36.094  1.00  1.59           H  
ATOM    844  HA  PHE A  53     -28.289 -19.785  34.390  1.00  1.59           H  
ATOM    845 1HB  PHE A  53     -25.437 -18.874  34.514  1.00  1.59           H  
ATOM    846 2HB  PHE A  53     -25.973 -20.194  33.482  1.00  1.59           H  
ATOM    847  HD1 PHE A  53     -25.158 -16.929  33.636  1.00  1.59           H  
ATOM    848  HD2 PHE A  53     -28.235 -19.401  32.122  1.00  1.59           H  
ATOM    849  HE1 PHE A  53     -25.719 -15.175  31.990  1.00  1.59           H  
ATOM    850  HE2 PHE A  53     -28.830 -17.684  30.489  1.00  1.59           H  
ATOM    851  HZ  PHE A  53     -27.568 -15.552  30.391  1.00  1.59           H  
ATOM    852  N   GLY A  54     -26.897 -20.655  37.140  1.00  1.60           N  
ATOM    853  CA  GLY A  54     -26.564 -21.817  37.982  1.00  1.60           C  
ATOM    854  C   GLY A  54     -25.088 -22.217  37.880  1.00  1.60           C  
ATOM    855  O   GLY A  54     -24.728 -23.390  38.003  1.00  1.60           O  
ATOM    856  H   GLY A  54     -26.950 -19.738  37.578  1.00  1.60           H  
ATOM    857 1HA  GLY A  54     -26.801 -21.576  39.019  1.00  1.60           H  
ATOM    858 2HA  GLY A  54     -27.192 -22.658  37.699  1.00  1.60           H  
ATOM    859  N   VAL A  55     -24.257 -21.230  37.605  1.00  1.62           N  
ATOM    860  CA  VAL A  55     -22.819 -21.384  37.413  1.00  1.62           C  
ATOM    861  C   VAL A  55     -22.064 -21.351  38.749  1.00  1.62           C  
ATOM    862  O   VAL A  55     -22.280 -20.444  39.556  1.00  1.62           O  
ATOM    863  CB  VAL A  55     -22.373 -20.232  36.503  1.00  1.62           C  
ATOM    864  CG1 VAL A  55     -20.943 -20.192  36.270  1.00  1.62           C  
ATOM    865  CG2 VAL A  55     -23.089 -20.345  35.219  1.00  1.62           C  
ATOM    866  H   VAL A  55     -24.663 -20.294  37.575  1.00  1.62           H  
ATOM    867  HA  VAL A  55     -22.633 -22.337  36.917  1.00  1.62           H  
ATOM    868  HB  VAL A  55     -22.622 -19.345  36.983  1.00  1.62           H  
ATOM    869 1HG1 VAL A  55     -20.700 -19.340  35.648  1.00  1.62           H  
ATOM    870 2HG1 VAL A  55     -20.428 -20.114  37.214  1.00  1.62           H  
ATOM    871 3HG1 VAL A  55     -20.665 -21.075  35.768  1.00  1.62           H  
ATOM    872 1HG2 VAL A  55     -22.837 -19.504  34.583  1.00  1.62           H  
ATOM    873 2HG2 VAL A  55     -22.813 -21.276  34.725  1.00  1.62           H  
ATOM    874 3HG2 VAL A  55     -24.134 -20.350  35.426  1.00  1.62           H  
ATOM    875  N   GLY A  56     -21.221 -22.360  39.000  1.00  1.64           N  
ATOM    876  CA  GLY A  56     -20.430 -22.401  40.235  1.00  1.64           C  
ATOM    877  C   GLY A  56     -19.122 -21.656  40.005  1.00  1.64           C  
ATOM    878  O   GLY A  56     -18.916 -21.119  38.914  1.00  1.64           O  
ATOM    879  H   GLY A  56     -21.118 -23.095  38.315  1.00  1.64           H  
ATOM    880 1HA  GLY A  56     -20.986 -21.943  41.055  1.00  1.64           H  
ATOM    881 2HA  GLY A  56     -20.229 -23.435  40.514  1.00  1.64           H  
ATOM    882  N   ALA A  57     -18.224 -21.624  40.997  1.00  1.66           N  
ATOM    883  CA  ALA A  57     -16.973 -20.882  40.822  1.00  1.66           C  
ATOM    884  C   ALA A  57     -16.114 -21.450  39.701  1.00  1.66           C  
ATOM    885  O   ALA A  57     -15.462 -20.696  38.981  1.00  1.66           O  
ATOM    886  CB  ALA A  57     -16.179 -20.852  42.117  1.00  1.66           C  
ATOM    887  H   ALA A  57     -18.386 -22.115  41.874  1.00  1.66           H  
ATOM    888  HA  ALA A  57     -17.226 -19.857  40.550  1.00  1.66           H  
ATOM    889 1HB  ALA A  57     -15.280 -20.284  42.000  1.00  1.66           H  
ATOM    890 2HB  ALA A  57     -16.781 -20.393  42.884  1.00  1.66           H  
ATOM    891 3HB  ALA A  57     -15.921 -21.854  42.413  1.00  1.66           H  
ATOM    892  N   LEU A  58     -16.107 -22.778  39.529  1.00  1.65           N  
ATOM    893  CA  LEU A  58     -15.246 -23.346  38.501  1.00  1.65           C  
ATOM    894  C   LEU A  58     -15.673 -22.889  37.138  1.00  1.65           C  
ATOM    895  O   LEU A  58     -14.889 -22.327  36.376  1.00  1.65           O  
ATOM    896  CB  LEU A  58     -15.233 -24.881  38.556  1.00  1.65           C  
ATOM    897  CG  LEU A  58     -14.419 -25.574  37.471  1.00  1.65           C  
ATOM    898  CD1 LEU A  58     -12.992 -25.102  37.544  1.00  1.65           C  
ATOM    899  CD2 LEU A  58     -14.472 -27.067  37.700  1.00  1.65           C  
ATOM    900  H   LEU A  58     -16.668 -23.374  40.117  1.00  1.65           H  
ATOM    901  HA  LEU A  58     -14.251 -23.005  38.688  1.00  1.65           H  
ATOM    902 1HB  LEU A  58     -14.822 -25.199  39.488  1.00  1.65           H  
ATOM    903 2HB  LEU A  58     -16.254 -25.244  38.489  1.00  1.65           H  
ATOM    904  HG  LEU A  58     -14.822 -25.340  36.489  1.00  1.65           H  
ATOM    905 1HD1 LEU A  58     -12.395 -25.596  36.789  1.00  1.65           H  
ATOM    906 2HD1 LEU A  58     -12.977 -24.047  37.369  1.00  1.65           H  
ATOM    907 3HD1 LEU A  58     -12.588 -25.318  38.527  1.00  1.65           H  
ATOM    908 1HD2 LEU A  58     -13.883 -27.573  36.933  1.00  1.65           H  
ATOM    909 2HD2 LEU A  58     -14.060 -27.296  38.685  1.00  1.65           H  
ATOM    910 3HD2 LEU A  58     -15.506 -27.407  37.648  1.00  1.65           H  
ATOM    911  N   ALA A  59     -16.940 -23.094  36.847  1.00  1.60           N  
ATOM    912  CA  ALA A  59     -17.500 -22.719  35.574  1.00  1.60           C  
ATOM    913  C   ALA A  59     -17.404 -21.209  35.332  1.00  1.60           C  
ATOM    914  O   ALA A  59     -17.146 -20.782  34.201  1.00  1.60           O  
ATOM    915  CB  ALA A  59     -18.928 -23.206  35.521  1.00  1.60           C  
ATOM    916  H   ALA A  59     -17.529 -23.538  37.532  1.00  1.60           H  
ATOM    917  HA  ALA A  59     -16.929 -23.215  34.789  1.00  1.60           H  
ATOM    918 1HB  ALA A  59     -19.371 -22.955  34.558  1.00  1.60           H  
ATOM    919 2HB  ALA A  59     -18.942 -24.285  35.661  1.00  1.60           H  
ATOM    920 3HB  ALA A  59     -19.478 -22.741  36.321  1.00  1.60           H  
ATOM    921  N   PHE A  60     -17.581 -20.381  36.371  1.00  1.54           N  
ATOM    922  CA  PHE A  60     -17.487 -18.946  36.129  1.00  1.54           C  
ATOM    923  C   PHE A  60     -16.037 -18.581  35.828  1.00  1.54           C  
ATOM    924  O   PHE A  60     -15.761 -17.762  34.943  1.00  1.54           O  
ATOM    925  CB  PHE A  60     -17.967 -18.090  37.292  1.00  1.54           C  
ATOM    926  CG  PHE A  60     -18.099 -16.652  36.842  1.00  1.54           C  
ATOM    927  CD1 PHE A  60     -19.200 -16.270  36.063  1.00  1.54           C  
ATOM    928  CD2 PHE A  60     -17.139 -15.701  37.136  1.00  1.54           C  
ATOM    929  CE1 PHE A  60     -19.335 -14.975  35.605  1.00  1.54           C  
ATOM    930  CE2 PHE A  60     -17.275 -14.398  36.667  1.00  1.54           C  
ATOM    931  CZ  PHE A  60     -18.373 -14.044  35.901  1.00  1.54           C  
ATOM    932  H   PHE A  60     -17.814 -20.729  37.302  1.00  1.54           H  
ATOM    933  HA  PHE A  60     -18.097 -18.699  35.270  1.00  1.54           H  
ATOM    934 1HB  PHE A  60     -18.923 -18.438  37.634  1.00  1.54           H  
ATOM    935 2HB  PHE A  60     -17.267 -18.147  38.125  1.00  1.54           H  
ATOM    936  HD1 PHE A  60     -19.958 -17.013  35.820  1.00  1.54           H  
ATOM    937  HD2 PHE A  60     -16.270 -15.984  37.735  1.00  1.54           H  
ATOM    938  HE1 PHE A  60     -20.194 -14.693  35.004  1.00  1.54           H  
ATOM    939  HE2 PHE A  60     -16.510 -13.649  36.898  1.00  1.54           H  
ATOM    940  HZ  PHE A  60     -18.467 -13.026  35.537  1.00  1.54           H  
ATOM    941  N   GLY A  61     -15.103 -19.135  36.596  1.00  1.47           N  
ATOM    942  CA  GLY A  61     -13.696 -18.855  36.383  1.00  1.47           C  
ATOM    943  C   GLY A  61     -13.255 -19.304  34.988  1.00  1.47           C  
ATOM    944  O   GLY A  61     -12.528 -18.574  34.305  1.00  1.47           O  
ATOM    945  H   GLY A  61     -15.357 -19.786  37.339  1.00  1.47           H  
ATOM    946 1HA  GLY A  61     -13.509 -17.788  36.512  1.00  1.47           H  
ATOM    947 2HA  GLY A  61     -13.125 -19.371  37.138  1.00  1.47           H  
ATOM    948  N   GLN A  62     -13.739 -20.479  34.546  1.00  1.38           N  
ATOM    949  CA  GLN A  62     -13.424 -20.989  33.211  1.00  1.38           C  
ATOM    950  C   GLN A  62     -14.001 -20.048  32.165  1.00  1.38           C  
ATOM    951  O   GLN A  62     -13.345 -19.752  31.167  1.00  1.38           O  
ATOM    952  CB  GLN A  62     -13.946 -22.417  33.039  1.00  1.38           C  
ATOM    953  CG  GLN A  62     -13.158 -23.453  33.858  1.00  1.38           C  
ATOM    954  CD  GLN A  62     -13.774 -24.838  33.818  1.00  1.38           C  
ATOM    955  OE1 GLN A  62     -14.978 -25.003  33.585  1.00  1.38           O  
ATOM    956  NE2 GLN A  62     -12.948 -25.853  34.047  1.00  1.38           N  
ATOM    957  H   GLN A  62     -14.315 -21.045  35.167  1.00  1.38           H  
ATOM    958  HA  GLN A  62     -12.343 -21.011  33.094  1.00  1.38           H  
ATOM    959 1HB  GLN A  62     -14.987 -22.458  33.360  1.00  1.38           H  
ATOM    960 2HB  GLN A  62     -13.909 -22.701  31.990  1.00  1.38           H  
ATOM    961 1HG  GLN A  62     -12.150 -23.518  33.442  1.00  1.38           H  
ATOM    962 2HG  GLN A  62     -13.101 -23.128  34.891  1.00  1.38           H  
ATOM    963 1HE2 GLN A  62     -13.294 -26.792  34.038  1.00  1.38           H  
ATOM    964 2HE2 GLN A  62     -11.982 -25.676  34.234  1.00  1.38           H  
ATOM    965  N   PHE A  63     -15.198 -19.533  32.419  1.00  1.30           N  
ATOM    966  CA  PHE A  63     -15.804 -18.521  31.577  1.00  1.30           C  
ATOM    967  C   PHE A  63     -14.909 -17.310  31.456  1.00  1.30           C  
ATOM    968  O   PHE A  63     -14.641 -16.833  30.359  1.00  1.30           O  
ATOM    969  CB  PHE A  63     -17.186 -18.170  32.074  1.00  1.30           C  
ATOM    970  CG  PHE A  63     -17.739 -16.927  31.568  1.00  1.30           C  
ATOM    971  CD1 PHE A  63     -18.227 -16.784  30.313  1.00  1.30           C  
ATOM    972  CD2 PHE A  63     -17.798 -15.864  32.434  1.00  1.30           C  
ATOM    973  CE1 PHE A  63     -18.756 -15.593  29.922  1.00  1.30           C  
ATOM    974  CE2 PHE A  63     -18.327 -14.679  32.061  1.00  1.30           C  
ATOM    975  CZ  PHE A  63     -18.816 -14.526  30.798  1.00  1.30           C  
ATOM    976  H   PHE A  63     -15.720 -19.853  33.237  1.00  1.30           H  
ATOM    977  HA  PHE A  63     -15.919 -18.948  30.582  1.00  1.30           H  
ATOM    978 1HB  PHE A  63     -17.851 -18.967  31.782  1.00  1.30           H  
ATOM    979 2HB  PHE A  63     -17.202 -18.131  33.133  1.00  1.30           H  
ATOM    980  HD1 PHE A  63     -18.183 -17.611  29.635  1.00  1.30           H  
ATOM    981  HD2 PHE A  63     -17.406 -15.997  33.448  1.00  1.30           H  
ATOM    982  HE1 PHE A  63     -19.139 -15.487  28.918  1.00  1.30           H  
ATOM    983  HE2 PHE A  63     -18.351 -13.875  32.772  1.00  1.30           H  
ATOM    984  HZ  PHE A  63     -19.246 -13.574  30.484  1.00  1.30           H  
ATOM    985  N   SER A  64     -14.444 -16.779  32.579  1.00  1.21           N  
ATOM    986  CA  SER A  64     -13.565 -15.627  32.492  1.00  1.21           C  
ATOM    987  C   SER A  64     -12.326 -15.991  31.668  1.00  1.21           C  
ATOM    988  O   SER A  64     -11.899 -15.234  30.793  1.00  1.21           O  
ATOM    989  CB  SER A  64     -13.154 -15.180  33.883  1.00  1.21           C  
ATOM    990  OG  SER A  64     -14.266 -14.718  34.597  1.00  1.21           O  
ATOM    991  H   SER A  64     -14.702 -17.182  33.479  1.00  1.21           H  
ATOM    992  HA  SER A  64     -14.099 -14.818  31.995  1.00  1.21           H  
ATOM    993 1HB  SER A  64     -12.699 -16.012  34.412  1.00  1.21           H  
ATOM    994 2HB  SER A  64     -12.409 -14.391  33.808  1.00  1.21           H  
ATOM    995  HG  SER A  64     -14.837 -15.497  34.718  1.00  1.21           H  
ATOM    996  N   ALA A  65     -11.797 -17.198  31.885  1.00  1.12           N  
ATOM    997  CA  ALA A  65     -10.636 -17.682  31.155  1.00  1.12           C  
ATOM    998  C   ALA A  65     -10.902 -17.740  29.647  1.00  1.12           C  
ATOM    999  O   ALA A  65     -10.016 -17.424  28.850  1.00  1.12           O  
ATOM   1000  CB  ALA A  65     -10.222 -19.056  31.653  1.00  1.12           C  
ATOM   1001  H   ALA A  65     -12.193 -17.785  32.618  1.00  1.12           H  
ATOM   1002  HA  ALA A  65      -9.819 -16.988  31.341  1.00  1.12           H  
ATOM   1003 1HB  ALA A  65      -9.335 -19.383  31.146  1.00  1.12           H  
ATOM   1004 2HB  ALA A  65     -10.033 -19.019  32.705  1.00  1.12           H  
ATOM   1005 3HB  ALA A  65     -11.000 -19.765  31.471  1.00  1.12           H  
ATOM   1006  N   LEU A  66     -12.149 -18.023  29.241  1.00  1.04           N  
ATOM   1007  CA  LEU A  66     -12.489 -18.109  27.820  1.00  1.04           C  
ATOM   1008  C   LEU A  66     -12.199 -16.812  27.083  1.00  1.04           C  
ATOM   1009  O   LEU A  66     -11.964 -16.824  25.872  1.00  1.04           O  
ATOM   1010  CB  LEU A  66     -13.963 -18.447  27.587  1.00  1.04           C  
ATOM   1011  CG  LEU A  66     -14.414 -19.823  27.939  1.00  1.04           C  
ATOM   1012  CD1 LEU A  66     -15.928 -19.898  27.730  1.00  1.04           C  
ATOM   1013  CD2 LEU A  66     -13.657 -20.820  27.078  1.00  1.04           C  
ATOM   1014  H   LEU A  66     -12.851 -18.266  29.941  1.00  1.04           H  
ATOM   1015  HA  LEU A  66     -11.887 -18.899  27.384  1.00  1.04           H  
ATOM   1016 1HB  LEU A  66     -14.572 -17.751  28.140  1.00  1.04           H  
ATOM   1017 2HB  LEU A  66     -14.172 -18.305  26.550  1.00  1.04           H  
ATOM   1018  HG  LEU A  66     -14.213 -20.024  28.972  1.00  1.04           H  
ATOM   1019 1HD1 LEU A  66     -16.290 -20.893  27.987  1.00  1.04           H  
ATOM   1020 2HD1 LEU A  66     -16.421 -19.160  28.357  1.00  1.04           H  
ATOM   1021 3HD1 LEU A  66     -16.154 -19.686  26.685  1.00  1.04           H  
ATOM   1022 1HD2 LEU A  66     -13.976 -21.832  27.322  1.00  1.04           H  
ATOM   1023 2HD2 LEU A  66     -13.863 -20.616  26.027  1.00  1.04           H  
ATOM   1024 3HD2 LEU A  66     -12.587 -20.721  27.265  1.00  1.04           H  
ATOM   1025  N   TYR A  67     -12.203 -15.690  27.793  1.00  0.98           N  
ATOM   1026  CA  TYR A  67     -11.861 -14.425  27.174  1.00  0.98           C  
ATOM   1027  C   TYR A  67     -10.461 -14.588  26.605  1.00  0.98           C  
ATOM   1028  O   TYR A  67     -10.193 -14.256  25.451  1.00  0.98           O  
ATOM   1029  CB  TYR A  67     -11.947 -13.298  28.208  1.00  0.98           C  
ATOM   1030  CG  TYR A  67     -11.583 -11.912  27.773  1.00  0.98           C  
ATOM   1031  CD1 TYR A  67     -12.427 -11.126  26.996  1.00  0.98           C  
ATOM   1032  CD2 TYR A  67     -10.412 -11.415  28.211  1.00  0.98           C  
ATOM   1033  CE1 TYR A  67     -12.022  -9.843  26.654  1.00  0.98           C  
ATOM   1034  CE2 TYR A  67     -10.010 -10.155  27.889  1.00  0.98           C  
ATOM   1035  CZ  TYR A  67     -10.801  -9.366  27.099  1.00  0.98           C  
ATOM   1036  OH  TYR A  67     -10.353  -8.114  26.731  1.00  0.98           O  
ATOM   1037  H   TYR A  67     -12.379 -15.713  28.800  1.00  0.98           H  
ATOM   1038  HA  TYR A  67     -12.544 -14.223  26.349  1.00  0.98           H  
ATOM   1039 1HB  TYR A  67     -12.912 -13.264  28.608  1.00  0.98           H  
ATOM   1040 2HB  TYR A  67     -11.287 -13.552  29.033  1.00  0.98           H  
ATOM   1041  HD1 TYR A  67     -13.386 -11.517  26.646  1.00  0.98           H  
ATOM   1042  HD2 TYR A  67      -9.798 -12.042  28.815  1.00  0.98           H  
ATOM   1043  HE1 TYR A  67     -12.642  -9.226  26.041  1.00  0.98           H  
ATOM   1044  HE2 TYR A  67      -9.051  -9.783  28.243  1.00  0.98           H  
ATOM   1045  HH  TYR A  67      -9.404  -8.183  26.522  1.00  0.98           H  
ATOM   1046  N   TYR A  68      -9.562 -15.132  27.419  1.00  0.93           N  
ATOM   1047  CA  TYR A  68      -8.176 -15.282  27.038  1.00  0.93           C  
ATOM   1048  C   TYR A  68      -8.024 -16.414  26.034  1.00  0.93           C  
ATOM   1049  O   TYR A  68      -7.137 -16.374  25.179  1.00  0.93           O  
ATOM   1050  CB  TYR A  68      -7.355 -15.471  28.292  1.00  0.93           C  
ATOM   1051  CG  TYR A  68      -7.458 -14.232  29.099  1.00  0.93           C  
ATOM   1052  CD1 TYR A  68      -8.138 -14.236  30.304  1.00  0.93           C  
ATOM   1053  CD2 TYR A  68      -6.939 -13.069  28.597  1.00  0.93           C  
ATOM   1054  CE1 TYR A  68      -8.282 -13.062  31.009  1.00  0.93           C  
ATOM   1055  CE2 TYR A  68      -7.070 -11.892  29.294  1.00  0.93           C  
ATOM   1056  CZ  TYR A  68      -7.745 -11.885  30.503  1.00  0.93           C  
ATOM   1057  OH  TYR A  68      -7.912 -10.712  31.196  1.00  0.93           O  
ATOM   1058  H   TYR A  68      -9.855 -15.480  28.326  1.00  0.93           H  
ATOM   1059  HA  TYR A  68      -7.845 -14.364  26.559  1.00  0.93           H  
ATOM   1060 1HB  TYR A  68      -7.727 -16.310  28.878  1.00  0.93           H  
ATOM   1061 2HB  TYR A  68      -6.314 -15.651  28.046  1.00  0.93           H  
ATOM   1062  HD1 TYR A  68      -8.567 -15.159  30.688  1.00  0.93           H  
ATOM   1063  HD2 TYR A  68      -6.435 -13.087  27.643  1.00  0.93           H  
ATOM   1064  HE1 TYR A  68      -8.826 -13.056  31.951  1.00  0.93           H  
ATOM   1065  HE2 TYR A  68      -6.657 -10.967  28.889  1.00  0.93           H  
ATOM   1066  HH  TYR A  68      -8.214 -10.910  32.089  1.00  0.93           H  
ATOM   1067  N   ALA A  69      -8.911 -17.414  26.094  1.00  0.89           N  
ATOM   1068  CA  ALA A  69      -8.832 -18.466  25.085  1.00  0.89           C  
ATOM   1069  C   ALA A  69      -9.033 -17.842  23.716  1.00  0.89           C  
ATOM   1070  O   ALA A  69      -8.291 -18.147  22.776  1.00  0.89           O  
ATOM   1071  CB  ALA A  69      -9.890 -19.532  25.274  1.00  0.89           C  
ATOM   1072  H   ALA A  69      -9.598 -17.427  26.847  1.00  0.89           H  
ATOM   1073  HA  ALA A  69      -7.841 -18.918  25.135  1.00  0.89           H  
ATOM   1074 1HB  ALA A  69      -9.787 -20.286  24.498  1.00  0.89           H  
ATOM   1075 2HB  ALA A  69      -9.779 -19.988  26.227  1.00  0.89           H  
ATOM   1076 3HB  ALA A  69     -10.875 -19.080  25.204  1.00  0.89           H  
ATOM   1077  N   GLY A  70     -10.000 -16.912  23.630  1.00  0.87           N  
ATOM   1078  CA  GLY A  70     -10.303 -16.229  22.379  1.00  0.87           C  
ATOM   1079  C   GLY A  70      -9.072 -15.505  21.880  1.00  0.87           C  
ATOM   1080  O   GLY A  70      -8.756 -15.528  20.684  1.00  0.87           O  
ATOM   1081  H   GLY A  70     -10.572 -16.711  24.455  1.00  0.87           H  
ATOM   1082 1HA  GLY A  70     -10.634 -16.952  21.635  1.00  0.87           H  
ATOM   1083 2HA  GLY A  70     -11.116 -15.518  22.541  1.00  0.87           H  
ATOM   1084  N   TYR A  71      -8.311 -14.925  22.803  1.00  0.85           N  
ATOM   1085  CA  TYR A  71      -7.104 -14.273  22.358  1.00  0.85           C  
ATOM   1086  C   TYR A  71      -6.127 -15.246  21.716  1.00  0.85           C  
ATOM   1087  O   TYR A  71      -5.549 -14.952  20.665  1.00  0.85           O  
ATOM   1088  CB  TYR A  71      -6.347 -13.605  23.512  1.00  0.85           C  
ATOM   1089  CG  TYR A  71      -6.771 -12.261  24.020  1.00  0.85           C  
ATOM   1090  CD1 TYR A  71      -7.899 -12.157  24.660  1.00  0.85           C  
ATOM   1091  CD2 TYR A  71      -5.935 -11.150  23.912  1.00  0.85           C  
ATOM   1092  CE1 TYR A  71      -8.274 -11.004  25.206  1.00  0.85           C  
ATOM   1093  CE2 TYR A  71      -6.289  -9.962  24.466  1.00  0.85           C  
ATOM   1094  CZ  TYR A  71      -7.461  -9.878  25.135  1.00  0.85           C  
ATOM   1095  OH  TYR A  71      -7.820  -8.662  25.736  1.00  0.85           O  
ATOM   1096  H   TYR A  71      -8.615 -14.904  23.778  1.00  0.85           H  
ATOM   1097  HA  TYR A  71      -7.403 -13.561  21.625  1.00  0.85           H  
ATOM   1098 1HB  TYR A  71      -6.344 -14.269  24.353  1.00  0.85           H  
ATOM   1099 2HB  TYR A  71      -5.326 -13.515  23.212  1.00  0.85           H  
ATOM   1100  HD1 TYR A  71      -8.507 -13.012  24.730  1.00  0.85           H  
ATOM   1101  HD2 TYR A  71      -4.987 -11.230  23.404  1.00  0.85           H  
ATOM   1102  HE1 TYR A  71      -9.197 -10.991  25.689  1.00  0.85           H  
ATOM   1103  HE2 TYR A  71      -5.629  -9.101  24.389  1.00  0.85           H  
ATOM   1104  HH  TYR A  71      -7.313  -7.948  25.318  1.00  0.85           H  
ATOM   1105  N   THR A  72      -5.962 -16.429  22.313  1.00  0.84           N  
ATOM   1106  CA  THR A  72      -4.957 -17.340  21.778  1.00  0.84           C  
ATOM   1107  C   THR A  72      -5.371 -17.884  20.418  1.00  0.84           C  
ATOM   1108  O   THR A  72      -4.523 -18.154  19.565  1.00  0.84           O  
ATOM   1109  CB  THR A  72      -4.664 -18.492  22.760  1.00  0.84           C  
ATOM   1110  OG1 THR A  72      -5.846 -19.277  22.980  1.00  0.84           O  
ATOM   1111  CG2 THR A  72      -4.189 -17.915  24.085  1.00  0.84           C  
ATOM   1112  H   THR A  72      -6.488 -16.649  23.165  1.00  0.84           H  
ATOM   1113  HA  THR A  72      -4.031 -16.784  21.644  1.00  0.84           H  
ATOM   1114  HB  THR A  72      -3.885 -19.132  22.353  1.00  0.84           H  
ATOM   1115  HG1 THR A  72      -6.638 -18.703  22.972  1.00  0.84           H  
ATOM   1116 1HG2 THR A  72      -3.984 -18.728  24.765  1.00  0.84           H  
ATOM   1117 2HG2 THR A  72      -3.288 -17.331  23.928  1.00  0.84           H  
ATOM   1118 3HG2 THR A  72      -4.957 -17.279  24.506  1.00  0.84           H  
ATOM   1119  N   VAL A  73      -6.677 -17.966  20.188  1.00  0.83           N  
ATOM   1120  CA  VAL A  73      -7.209 -18.409  18.910  1.00  0.83           C  
ATOM   1121  C   VAL A  73      -6.934 -17.405  17.796  1.00  0.83           C  
ATOM   1122  O   VAL A  73      -6.537 -17.775  16.691  1.00  0.83           O  
ATOM   1123  CB  VAL A  73      -8.731 -18.625  19.014  1.00  0.83           C  
ATOM   1124  CG1 VAL A  73      -9.327 -18.887  17.642  1.00  0.83           C  
ATOM   1125  CG2 VAL A  73      -9.014 -19.800  19.933  1.00  0.83           C  
ATOM   1126  H   VAL A  73      -7.318 -17.749  20.952  1.00  0.83           H  
ATOM   1127  HA  VAL A  73      -6.733 -19.357  18.653  1.00  0.83           H  
ATOM   1128  HB  VAL A  73      -9.193 -17.723  19.413  1.00  0.83           H  
ATOM   1129 1HG1 VAL A  73     -10.404 -19.024  17.737  1.00  0.83           H  
ATOM   1130 2HG1 VAL A  73      -9.128 -18.036  16.992  1.00  0.83           H  
ATOM   1131 3HG1 VAL A  73      -8.881 -19.783  17.215  1.00  0.83           H  
ATOM   1132 1HG2 VAL A  73     -10.089 -19.946  20.017  1.00  0.83           H  
ATOM   1133 2HG2 VAL A  73      -8.554 -20.697  19.520  1.00  0.83           H  
ATOM   1134 3HG2 VAL A  73      -8.600 -19.609  20.909  1.00  0.83           H  
ATOM   1135  N   ALA A  74      -7.189 -16.133  18.089  1.00  0.83           N  
ATOM   1136  CA  ALA A  74      -7.039 -15.069  17.106  1.00  0.83           C  
ATOM   1137  C   ALA A  74      -5.630 -14.467  16.955  1.00  0.83           C  
ATOM   1138  O   ALA A  74      -5.342 -13.854  15.922  1.00  0.83           O  
ATOM   1139  CB  ALA A  74      -8.010 -13.975  17.458  1.00  0.83           C  
ATOM   1140  H   ALA A  74      -7.525 -15.902  19.024  1.00  0.83           H  
ATOM   1141  HA  ALA A  74      -7.319 -15.484  16.139  1.00  0.83           H  
ATOM   1142 1HB  ALA A  74      -7.978 -13.220  16.712  1.00  0.83           H  
ATOM   1143 2HB  ALA A  74      -8.995 -14.386  17.500  1.00  0.83           H  
ATOM   1144 3HB  ALA A  74      -7.747 -13.553  18.427  1.00  0.83           H  
ATOM   1145  N   HIS A  75      -4.725 -14.653  17.916  1.00  0.83           N  
ATOM   1146  CA  HIS A  75      -3.442 -13.949  17.821  1.00  0.83           C  
ATOM   1147  C   HIS A  75      -2.566 -14.150  16.605  1.00  0.83           C  
ATOM   1148  O   HIS A  75      -2.286 -13.170  15.913  1.00  0.83           O  
ATOM   1149  CB  HIS A  75      -2.559 -14.258  19.028  1.00  0.83           C  
ATOM   1150  CG  HIS A  75      -2.739 -13.358  20.186  1.00  0.83           C  
ATOM   1151  ND1 HIS A  75      -2.472 -12.030  20.103  1.00  0.83           N  
ATOM   1152  CD2 HIS A  75      -3.111 -13.573  21.448  1.00  0.83           C  
ATOM   1153  CE1 HIS A  75      -2.678 -11.469  21.260  1.00  0.83           C  
ATOM   1154  NE2 HIS A  75      -3.055 -12.382  22.095  1.00  0.83           N  
ATOM   1155  H   HIS A  75      -4.966 -15.174  18.759  1.00  0.83           H  
ATOM   1156  HA  HIS A  75      -3.638 -12.891  17.852  1.00  0.83           H  
ATOM   1157 1HB  HIS A  75      -2.770 -15.274  19.369  1.00  0.83           H  
ATOM   1158 2HB  HIS A  75      -1.516 -14.228  18.728  1.00  0.83           H  
ATOM   1159  HD1 HIS A  75      -2.150 -11.549  19.294  1.00  0.83           H  
ATOM   1160  HD2 HIS A  75      -3.405 -14.461  21.988  1.00  0.83           H  
ATOM   1161  HE1 HIS A  75      -2.522 -10.396  21.391  1.00  0.83           H  
ATOM   1162  N   ILE A  76      -2.132 -15.353  16.281  1.00  0.83           N  
ATOM   1163  CA  ILE A  76      -1.233 -15.379  15.137  1.00  0.83           C  
ATOM   1164  C   ILE A  76      -1.887 -14.912  13.834  1.00  0.83           C  
ATOM   1165  O   ILE A  76      -1.288 -14.070  13.163  1.00  0.83           O  
ATOM   1166  CB  ILE A  76      -0.470 -16.703  14.984  1.00  0.83           C  
ATOM   1167  CG1 ILE A  76       0.512 -16.819  16.118  1.00  0.83           C  
ATOM   1168  CG2 ILE A  76       0.223 -16.747  13.638  1.00  0.83           C  
ATOM   1169  CD1 ILE A  76       1.138 -18.168  16.240  1.00  0.83           C  
ATOM   1170  H   ILE A  76      -2.372 -16.177  16.817  1.00  0.83           H  
ATOM   1171  HA  ILE A  76      -0.444 -14.658  15.345  1.00  0.83           H  
ATOM   1172  HB  ILE A  76      -1.135 -17.541  15.073  1.00  0.83           H  
ATOM   1173 1HG1 ILE A  76       1.291 -16.084  15.965  1.00  0.83           H  
ATOM   1174 2HG1 ILE A  76      -0.002 -16.590  17.052  1.00  0.83           H  
ATOM   1175 1HG2 ILE A  76       0.771 -17.681  13.538  1.00  0.83           H  
ATOM   1176 2HG2 ILE A  76      -0.523 -16.678  12.856  1.00  0.83           H  
ATOM   1177 3HG2 ILE A  76       0.914 -15.913  13.553  1.00  0.83           H  
ATOM   1178 1HD1 ILE A  76       1.826 -18.164  17.073  1.00  0.83           H  
ATOM   1179 2HD1 ILE A  76       0.363 -18.916  16.412  1.00  0.83           H  
ATOM   1180 3HD1 ILE A  76       1.674 -18.406  15.325  1.00  0.83           H  
ATOM   1181  N   PRO A  77      -3.063 -15.423  13.408  1.00  0.84           N  
ATOM   1182  CA  PRO A  77      -3.751 -14.963  12.218  1.00  0.84           C  
ATOM   1183  C   PRO A  77      -3.867 -13.446  12.174  1.00  0.84           C  
ATOM   1184  O   PRO A  77      -3.617 -12.840  11.134  1.00  0.84           O  
ATOM   1185  CB  PRO A  77      -5.116 -15.627  12.359  1.00  0.84           C  
ATOM   1186  CG  PRO A  77      -4.819 -16.908  13.110  1.00  0.84           C  
ATOM   1187  CD  PRO A  77      -3.773 -16.511  14.123  1.00  0.84           C  
ATOM   1188  HA  PRO A  77      -3.220 -15.337  11.328  1.00  0.84           H  
ATOM   1189 1HB  PRO A  77      -5.795 -14.961  12.924  1.00  0.84           H  
ATOM   1190 2HB  PRO A  77      -5.570 -15.788  11.372  1.00  0.84           H  
ATOM   1191 1HG  PRO A  77      -5.736 -17.291  13.592  1.00  0.84           H  
ATOM   1192 2HG  PRO A  77      -4.470 -17.689  12.420  1.00  0.84           H  
ATOM   1193 1HD  PRO A  77      -4.278 -16.146  15.021  1.00  0.84           H  
ATOM   1194 2HD  PRO A  77      -3.138 -17.357  14.315  1.00  0.84           H  
ATOM   1195  N   LEU A  78      -4.174 -12.809  13.319  1.00  0.86           N  
ATOM   1196  CA  LEU A  78      -4.251 -11.357  13.333  1.00  0.86           C  
ATOM   1197  C   LEU A  78      -2.906 -10.704  13.178  1.00  0.86           C  
ATOM   1198  O   LEU A  78      -2.790  -9.711  12.467  1.00  0.86           O  
ATOM   1199  CB  LEU A  78      -4.928 -10.868  14.594  1.00  0.86           C  
ATOM   1200  CG  LEU A  78      -6.400 -11.115  14.645  1.00  0.86           C  
ATOM   1201  CD1 LEU A  78      -6.875 -10.829  15.998  1.00  0.86           C  
ATOM   1202  CD2 LEU A  78      -7.064 -10.196  13.649  1.00  0.86           C  
ATOM   1203  H   LEU A  78      -4.388 -13.309  14.183  1.00  0.86           H  
ATOM   1204  HA  LEU A  78      -4.868 -11.047  12.495  1.00  0.86           H  
ATOM   1205 1HB  LEU A  78      -4.473 -11.376  15.449  1.00  0.86           H  
ATOM   1206 2HB  LEU A  78      -4.759  -9.797  14.697  1.00  0.86           H  
ATOM   1207  HG  LEU A  78      -6.625 -12.155  14.403  1.00  0.86           H  
ATOM   1208 1HD1 LEU A  78      -7.952 -10.973  16.065  1.00  0.86           H  
ATOM   1209 2HD1 LEU A  78      -6.379 -11.495  16.671  1.00  0.86           H  
ATOM   1210 3HD1 LEU A  78      -6.631  -9.833  16.242  1.00  0.86           H  
ATOM   1211 1HD2 LEU A  78      -8.142 -10.346  13.676  1.00  0.86           H  
ATOM   1212 2HD2 LEU A  78      -6.832  -9.168  13.908  1.00  0.86           H  
ATOM   1213 3HD2 LEU A  78      -6.692 -10.409  12.657  1.00  0.86           H  
ATOM   1214  N   GLY A  79      -1.872 -11.263  13.798  1.00  0.89           N  
ATOM   1215  CA  GLY A  79      -0.555 -10.671  13.657  1.00  0.89           C  
ATOM   1216  C   GLY A  79      -0.182 -10.684  12.183  1.00  0.89           C  
ATOM   1217  O   GLY A  79       0.342  -9.706  11.647  1.00  0.89           O  
ATOM   1218  H   GLY A  79      -2.000 -12.088  14.385  1.00  0.89           H  
ATOM   1219 1HA  GLY A  79      -0.557  -9.654  14.045  1.00  0.89           H  
ATOM   1220 2HA  GLY A  79       0.164 -11.248  14.229  1.00  0.89           H  
ATOM   1221  N   ILE A  80      -0.535 -11.774  11.504  1.00  0.93           N  
ATOM   1222  CA  ILE A  80      -0.241 -11.903  10.094  1.00  0.93           C  
ATOM   1223  C   ILE A  80      -1.029 -10.903   9.256  1.00  0.93           C  
ATOM   1224  O   ILE A  80      -0.443 -10.185   8.444  1.00  0.93           O  
ATOM   1225  CB  ILE A  80      -0.544 -13.323   9.618  1.00  0.93           C  
ATOM   1226  CG1 ILE A  80       0.426 -14.294  10.282  1.00  0.93           C  
ATOM   1227  CG2 ILE A  80      -0.478 -13.379   8.112  1.00  0.93           C  
ATOM   1228  CD1 ILE A  80       0.027 -15.721  10.104  1.00  0.93           C  
ATOM   1229  H   ILE A  80      -0.979 -12.547  12.003  1.00  0.93           H  
ATOM   1230  HA  ILE A  80       0.821 -11.710   9.947  1.00  0.93           H  
ATOM   1231  HB  ILE A  80      -1.540 -13.608   9.941  1.00  0.93           H  
ATOM   1232 1HG1 ILE A  80       1.418 -14.141   9.879  1.00  0.93           H  
ATOM   1233 2HG1 ILE A  80       0.457 -14.084  11.348  1.00  0.93           H  
ATOM   1234 1HG2 ILE A  80      -0.701 -14.388   7.772  1.00  0.93           H  
ATOM   1235 2HG2 ILE A  80      -1.206 -12.688   7.698  1.00  0.93           H  
ATOM   1236 3HG2 ILE A  80       0.518 -13.092   7.788  1.00  0.93           H  
ATOM   1237 1HD1 ILE A  80       0.737 -16.359  10.602  1.00  0.93           H  
ATOM   1238 2HD1 ILE A  80      -0.960 -15.870  10.537  1.00  0.93           H  
ATOM   1239 3HD1 ILE A  80       0.000 -15.964   9.046  1.00  0.93           H  
ATOM   1240  N   LEU A  81      -2.341 -10.805   9.491  1.00  1.00           N  
ATOM   1241  CA  LEU A  81      -3.178  -9.891   8.722  1.00  1.00           C  
ATOM   1242  C   LEU A  81      -2.765  -8.436   8.923  1.00  1.00           C  
ATOM   1243  O   LEU A  81      -2.737  -7.640   7.976  1.00  1.00           O  
ATOM   1244  CB  LEU A  81      -4.636 -10.043   9.156  1.00  1.00           C  
ATOM   1245  CG  LEU A  81      -5.321 -11.348   8.801  1.00  1.00           C  
ATOM   1246  CD1 LEU A  81      -6.674 -11.381   9.482  1.00  1.00           C  
ATOM   1247  CD2 LEU A  81      -5.441 -11.453   7.317  1.00  1.00           C  
ATOM   1248  H   LEU A  81      -2.769 -11.413  10.190  1.00  1.00           H  
ATOM   1249  HA  LEU A  81      -3.080 -10.146   7.671  1.00  1.00           H  
ATOM   1250 1HB  LEU A  81      -4.690  -9.921  10.240  1.00  1.00           H  
ATOM   1251 2HB  LEU A  81      -5.207  -9.248   8.693  1.00  1.00           H  
ATOM   1252  HG  LEU A  81      -4.741 -12.181   9.158  1.00  1.00           H  
ATOM   1253 1HD1 LEU A  81      -7.178 -12.317   9.244  1.00  1.00           H  
ATOM   1254 2HD1 LEU A  81      -6.532 -11.312  10.552  1.00  1.00           H  
ATOM   1255 3HD1 LEU A  81      -7.276 -10.544   9.136  1.00  1.00           H  
ATOM   1256 1HD2 LEU A  81      -5.931 -12.390   7.053  1.00  1.00           H  
ATOM   1257 2HD2 LEU A  81      -6.026 -10.617   6.938  1.00  1.00           H  
ATOM   1258 3HD2 LEU A  81      -4.445 -11.433   6.890  1.00  1.00           H  
ATOM   1259  N   ILE A  82      -2.404  -8.097  10.148  1.00  1.08           N  
ATOM   1260  CA  ILE A  82      -1.975  -6.758  10.489  1.00  1.08           C  
ATOM   1261  C   ILE A  82      -0.648  -6.436   9.787  1.00  1.08           C  
ATOM   1262  O   ILE A  82      -0.450  -5.316   9.328  1.00  1.08           O  
ATOM   1263  CB  ILE A  82      -1.939  -6.558  11.997  1.00  1.08           C  
ATOM   1264  CG1 ILE A  82      -3.383  -6.622  12.544  1.00  1.08           C  
ATOM   1265  CG2 ILE A  82      -1.352  -5.233  12.316  1.00  1.08           C  
ATOM   1266  CD1 ILE A  82      -3.500  -6.723  14.047  1.00  1.08           C  
ATOM   1267  H   ILE A  82      -2.447  -8.790  10.896  1.00  1.08           H  
ATOM   1268  HA  ILE A  82      -2.722  -6.061  10.109  1.00  1.08           H  
ATOM   1269  HB  ILE A  82      -1.365  -7.361  12.451  1.00  1.08           H  
ATOM   1270 1HG1 ILE A  82      -3.913  -5.728  12.219  1.00  1.08           H  
ATOM   1271 2HG1 ILE A  82      -3.871  -7.490  12.114  1.00  1.08           H  
ATOM   1272 1HG2 ILE A  82      -1.332  -5.091  13.395  1.00  1.08           H  
ATOM   1273 2HG2 ILE A  82      -0.344  -5.196  11.919  1.00  1.08           H  
ATOM   1274 3HG2 ILE A  82      -1.957  -4.457  11.861  1.00  1.08           H  
ATOM   1275 1HD1 ILE A  82      -4.548  -6.767  14.341  1.00  1.08           H  
ATOM   1276 2HD1 ILE A  82      -2.998  -7.628  14.378  1.00  1.08           H  
ATOM   1277 3HD1 ILE A  82      -3.039  -5.851  14.503  1.00  1.08           H  
ATOM   1278  N   ASP A  83       0.288  -7.391   9.702  1.00  1.17           N  
ATOM   1279  CA  ASP A  83       1.510  -7.065   8.969  1.00  1.17           C  
ATOM   1280  C   ASP A  83       1.300  -7.118   7.431  1.00  1.17           C  
ATOM   1281  O   ASP A  83       1.926  -6.322   6.732  1.00  1.17           O  
ATOM   1282  CB  ASP A  83       2.712  -7.972   9.359  1.00  1.17           C  
ATOM   1283  CG  ASP A  83       3.309  -7.748  10.855  1.00  1.17           C  
ATOM   1284  OD1 ASP A  83       3.579  -6.605  11.285  1.00  1.17           O  
ATOM   1285  OD2 ASP A  83       3.506  -8.740  11.538  1.00  1.17           O  
ATOM   1286  H   ASP A  83       0.158  -8.309  10.130  1.00  1.17           H  
ATOM   1287  HA  ASP A  83       1.790  -6.046   9.224  1.00  1.17           H  
ATOM   1288 1HB  ASP A  83       2.390  -9.018   9.284  1.00  1.17           H  
ATOM   1289 2HB  ASP A  83       3.524  -7.838   8.634  1.00  1.17           H  
ATOM   1290  N   LYS A  84       0.400  -7.995   6.912  1.00  1.27           N  
ATOM   1291  CA  LYS A  84       0.184  -8.153   5.450  1.00  1.27           C  
ATOM   1292  C   LYS A  84      -0.800  -7.190   4.771  1.00  1.27           C  
ATOM   1293  O   LYS A  84      -0.572  -6.772   3.634  1.00  1.27           O  
ATOM   1294  CB  LYS A  84      -0.362  -9.543   5.113  1.00  1.27           C  
ATOM   1295  CG  LYS A  84       0.563 -10.715   5.259  1.00  1.27           C  
ATOM   1296  CD  LYS A  84      -0.202 -11.999   4.904  1.00  1.27           C  
ATOM   1297  CE  LYS A  84      -0.439 -12.109   3.407  1.00  1.27           C  
ATOM   1298  NZ  LYS A  84      -1.058 -13.419   3.030  1.00  1.27           N  
ATOM   1299  H   LYS A  84      -0.097  -8.621   7.542  1.00  1.27           H  
ATOM   1300  HA  LYS A  84       1.136  -8.029   4.960  1.00  1.27           H  
ATOM   1301 1HB  LYS A  84      -1.214  -9.741   5.767  1.00  1.27           H  
ATOM   1302 2HB  LYS A  84      -0.744  -9.539   4.092  1.00  1.27           H  
ATOM   1303 1HG  LYS A  84       1.420 -10.600   4.595  1.00  1.27           H  
ATOM   1304 2HG  LYS A  84       0.921 -10.778   6.288  1.00  1.27           H  
ATOM   1305 1HD  LYS A  84       0.310 -12.878   5.250  1.00  1.27           H  
ATOM   1306 2HD  LYS A  84      -1.177 -11.958   5.387  1.00  1.27           H  
ATOM   1307 1HE  LYS A  84      -1.101 -11.303   3.093  1.00  1.27           H  
ATOM   1308 2HE  LYS A  84       0.513 -12.007   2.887  1.00  1.27           H  
ATOM   1309 1HZ  LYS A  84      -1.199 -13.446   2.031  1.00  1.27           H  
ATOM   1310 2HZ  LYS A  84      -0.445 -14.172   3.305  1.00  1.27           H  
ATOM   1311 3HZ  LYS A  84      -1.950 -13.529   3.494  1.00  1.27           H  
ATOM   1312  N   TYR A  85      -1.906  -6.868   5.429  1.00  1.36           N  
ATOM   1313  CA  TYR A  85      -2.948  -6.027   4.840  1.00  1.36           C  
ATOM   1314  C   TYR A  85      -3.014  -4.708   5.576  1.00  1.36           C  
ATOM   1315  O   TYR A  85      -3.310  -3.644   5.002  1.00  1.36           O  
ATOM   1316  CB  TYR A  85      -4.271  -6.769   4.896  1.00  1.36           C  
ATOM   1317  CG  TYR A  85      -4.189  -8.052   4.125  1.00  1.36           C  
ATOM   1318  CD1 TYR A  85      -4.146  -9.245   4.793  1.00  1.36           C  
ATOM   1319  CD2 TYR A  85      -4.134  -8.027   2.744  1.00  1.36           C  
ATOM   1320  CE1 TYR A  85      -4.052 -10.430   4.090  1.00  1.36           C  
ATOM   1321  CE2 TYR A  85      -4.044  -9.205   2.037  1.00  1.36           C  
ATOM   1322  CZ  TYR A  85      -4.002 -10.406   2.706  1.00  1.36           C  
ATOM   1323  OH  TYR A  85      -3.914 -11.586   1.997  1.00  1.36           O  
ATOM   1324  H   TYR A  85      -2.057  -7.232   6.360  1.00  1.36           H  
ATOM   1325  HA  TYR A  85      -2.696  -5.822   3.801  1.00  1.36           H  
ATOM   1326 1HB  TYR A  85      -4.525  -6.999   5.936  1.00  1.36           H  
ATOM   1327 2HB  TYR A  85      -5.067  -6.154   4.480  1.00  1.36           H  
ATOM   1328  HD1 TYR A  85      -4.183  -9.243   5.875  1.00  1.36           H  
ATOM   1329  HD2 TYR A  85      -4.162  -7.075   2.215  1.00  1.36           H  
ATOM   1330  HE1 TYR A  85      -4.016 -11.379   4.619  1.00  1.36           H  
ATOM   1331  HE2 TYR A  85      -4.002  -9.185   0.948  1.00  1.36           H  
ATOM   1332  HH  TYR A  85      -4.032 -11.401   1.059  1.00  1.36           H  
ATOM   1333  N   GLY A  86      -2.684  -4.785   6.848  1.00  1.42           N  
ATOM   1334  CA  GLY A  86      -2.647  -3.647   7.722  1.00  1.42           C  
ATOM   1335  C   GLY A  86      -3.893  -3.454   8.573  1.00  1.42           C  
ATOM   1336  O   GLY A  86      -4.994  -3.930   8.236  1.00  1.42           O  
ATOM   1337  H   GLY A  86      -2.473  -5.702   7.243  1.00  1.42           H  
ATOM   1338 1HA  GLY A  86      -1.769  -3.739   8.338  1.00  1.42           H  
ATOM   1339 2HA  GLY A  86      -2.495  -2.760   7.109  1.00  1.42           H  
ATOM   1340  N   PRO A  87      -3.738  -2.663   9.643  1.00  1.45           N  
ATOM   1341  CA  PRO A  87      -4.724  -2.315  10.630  1.00  1.45           C  
ATOM   1342  C   PRO A  87      -5.890  -1.545  10.015  1.00  1.45           C  
ATOM   1343  O   PRO A  87      -7.018  -1.633  10.489  1.00  1.45           O  
ATOM   1344  CB  PRO A  87      -3.891  -1.473  11.616  1.00  1.45           C  
ATOM   1345  CG  PRO A  87      -2.737  -0.976  10.862  1.00  1.45           C  
ATOM   1346  CD  PRO A  87      -2.415  -2.026   9.878  1.00  1.45           C  
ATOM   1347  HA  PRO A  87      -5.076  -3.226  11.126  1.00  1.45           H  
ATOM   1348 1HB  PRO A  87      -4.459  -0.638  11.952  1.00  1.45           H  
ATOM   1349 2HB  PRO A  87      -3.626  -2.072  12.506  1.00  1.45           H  
ATOM   1350 1HG  PRO A  87      -2.975  -0.000  10.406  1.00  1.45           H  
ATOM   1351 2HG  PRO A  87      -1.919  -0.815  11.572  1.00  1.45           H  
ATOM   1352 1HD  PRO A  87      -2.025  -1.530   8.978  1.00  1.45           H  
ATOM   1353 2HD  PRO A  87      -1.695  -2.737  10.312  1.00  1.45           H  
ATOM   1354  N   LYS A  88      -5.670  -0.917   8.853  1.00  1.43           N  
ATOM   1355  CA  LYS A  88      -6.736  -0.169   8.185  1.00  1.43           C  
ATOM   1356  C   LYS A  88      -7.950  -1.047   7.875  1.00  1.43           C  
ATOM   1357  O   LYS A  88      -9.067  -0.546   7.731  1.00  1.43           O  
ATOM   1358  CB  LYS A  88      -6.252   0.433   6.866  1.00  1.43           C  
ATOM   1359  CG  LYS A  88      -5.958  -0.601   5.733  1.00  1.43           C  
ATOM   1360  CD  LYS A  88      -5.520   0.113   4.485  1.00  1.43           C  
ATOM   1361  CE  LYS A  88      -5.281  -0.811   3.268  1.00  1.43           C  
ATOM   1362  NZ  LYS A  88      -3.941  -1.482   3.288  1.00  1.43           N  
ATOM   1363  H   LYS A  88      -4.744  -0.898   8.454  1.00  1.43           H  
ATOM   1364  HA  LYS A  88      -7.054   0.639   8.832  1.00  1.43           H  
ATOM   1365 1HB  LYS A  88      -6.998   1.137   6.495  1.00  1.43           H  
ATOM   1366 2HB  LYS A  88      -5.334   1.001   7.043  1.00  1.43           H  
ATOM   1367 1HG  LYS A  88      -5.176  -1.299   6.050  1.00  1.43           H  
ATOM   1368 2HG  LYS A  88      -6.854  -1.164   5.492  1.00  1.43           H  
ATOM   1369 1HD  LYS A  88      -6.246   0.879   4.217  1.00  1.43           H  
ATOM   1370 2HD  LYS A  88      -4.589   0.596   4.711  1.00  1.43           H  
ATOM   1371 1HE  LYS A  88      -6.057  -1.572   3.231  1.00  1.43           H  
ATOM   1372 2HE  LYS A  88      -5.343  -0.198   2.369  1.00  1.43           H  
ATOM   1373 1HZ  LYS A  88      -3.832  -2.027   2.457  1.00  1.43           H  
ATOM   1374 2HZ  LYS A  88      -3.245  -0.714   3.298  1.00  1.43           H  
ATOM   1375 3HZ  LYS A  88      -3.794  -2.107   4.101  1.00  1.43           H  
ATOM   1376  N   LYS A  89      -7.717  -2.353   7.723  1.00  1.38           N  
ATOM   1377  CA  LYS A  89      -8.774  -3.297   7.429  1.00  1.38           C  
ATOM   1378  C   LYS A  89      -9.108  -4.086   8.677  1.00  1.38           C  
ATOM   1379  O   LYS A  89     -10.275  -4.235   9.054  1.00  1.38           O  
ATOM   1380  CB  LYS A  89      -8.350  -4.244   6.310  1.00  1.38           C  
ATOM   1381  CG  LYS A  89      -9.411  -5.269   5.923  1.00  1.38           C  
ATOM   1382  CD  LYS A  89      -8.961  -6.120   4.739  1.00  1.38           C  
ATOM   1383  CE  LYS A  89     -10.020  -7.155   4.372  1.00  1.38           C  
ATOM   1384  NZ  LYS A  89      -9.607  -7.988   3.208  1.00  1.38           N  
ATOM   1385  H   LYS A  89      -6.770  -2.710   7.855  1.00  1.38           H  
ATOM   1386  HA  LYS A  89      -9.666  -2.751   7.122  1.00  1.38           H  
ATOM   1387 1HB  LYS A  89      -8.094  -3.666   5.424  1.00  1.38           H  
ATOM   1388 2HB  LYS A  89      -7.450  -4.784   6.618  1.00  1.38           H  
ATOM   1389 1HG  LYS A  89      -9.608  -5.921   6.776  1.00  1.38           H  
ATOM   1390 2HG  LYS A  89     -10.335  -4.754   5.662  1.00  1.38           H  
ATOM   1391 1HD  LYS A  89      -8.776  -5.478   3.876  1.00  1.38           H  
ATOM   1392 2HD  LYS A  89      -8.032  -6.634   4.993  1.00  1.38           H  
ATOM   1393 1HE  LYS A  89     -10.190  -7.807   5.230  1.00  1.38           H  
ATOM   1394 2HE  LYS A  89     -10.950  -6.644   4.129  1.00  1.38           H  
ATOM   1395 1HZ  LYS A  89     -10.332  -8.660   2.999  1.00  1.38           H  
ATOM   1396 2HZ  LYS A  89      -9.458  -7.393   2.405  1.00  1.38           H  
ATOM   1397 3HZ  LYS A  89      -8.750  -8.477   3.428  1.00  1.38           H  
ATOM   1398  N   VAL A  90      -8.065  -4.572   9.336  1.00  1.30           N  
ATOM   1399  CA  VAL A  90      -8.252  -5.439  10.480  1.00  1.30           C  
ATOM   1400  C   VAL A  90      -8.988  -4.760  11.620  1.00  1.30           C  
ATOM   1401  O   VAL A  90      -9.821  -5.389  12.275  1.00  1.30           O  
ATOM   1402  CB  VAL A  90      -6.915  -5.956  10.995  1.00  1.30           C  
ATOM   1403  CG1 VAL A  90      -7.148  -6.702  12.300  1.00  1.30           C  
ATOM   1404  CG2 VAL A  90      -6.270  -6.841   9.938  1.00  1.30           C  
ATOM   1405  H   VAL A  90      -7.118  -4.368   9.010  1.00  1.30           H  
ATOM   1406  HA  VAL A  90      -8.843  -6.296  10.155  1.00  1.30           H  
ATOM   1407  HB  VAL A  90      -6.265  -5.124  11.208  1.00  1.30           H  
ATOM   1408 1HG1 VAL A  90      -6.213  -7.067  12.686  1.00  1.30           H  
ATOM   1409 2HG1 VAL A  90      -7.601  -6.026  13.024  1.00  1.30           H  
ATOM   1410 3HG1 VAL A  90      -7.814  -7.545  12.122  1.00  1.30           H  
ATOM   1411 1HG2 VAL A  90      -5.318  -7.203  10.296  1.00  1.30           H  
ATOM   1412 2HG2 VAL A  90      -6.923  -7.686   9.722  1.00  1.30           H  
ATOM   1413 3HG2 VAL A  90      -6.114  -6.259   9.026  1.00  1.30           H  
ATOM   1414  N   ILE A  91      -8.668  -3.496  11.882  1.00  1.23           N  
ATOM   1415  CA  ILE A  91      -9.293  -2.804  12.978  1.00  1.23           C  
ATOM   1416  C   ILE A  91     -10.829  -2.745  12.838  1.00  1.23           C  
ATOM   1417  O   ILE A  91     -11.488  -3.393  13.641  1.00  1.23           O  
ATOM   1418  CB  ILE A  91      -8.621  -1.440  13.200  1.00  1.23           C  
ATOM   1419  CG1 ILE A  91      -7.260  -1.591  13.701  1.00  1.23           C  
ATOM   1420  CG2 ILE A  91      -9.413  -0.593  14.126  1.00  1.23           C  
ATOM   1421  CD1 ILE A  91      -6.538  -0.298  13.591  1.00  1.23           C  
ATOM   1422  H   ILE A  91      -7.987  -2.995  11.317  1.00  1.23           H  
ATOM   1423  HA  ILE A  91      -9.072  -3.371  13.877  1.00  1.23           H  
ATOM   1424  HB  ILE A  91      -8.494  -0.963  12.281  1.00  1.23           H  
ATOM   1425 1HG1 ILE A  91      -7.301  -1.889  14.744  1.00  1.23           H  
ATOM   1426 2HG1 ILE A  91      -6.726  -2.356  13.139  1.00  1.23           H  
ATOM   1427 1HG2 ILE A  91      -8.926   0.365  14.262  1.00  1.23           H  
ATOM   1428 2HG2 ILE A  91     -10.371  -0.440  13.694  1.00  1.23           H  
ATOM   1429 3HG2 ILE A  91      -9.508  -1.091  15.091  1.00  1.23           H  
ATOM   1430 1HD1 ILE A  91      -5.538  -0.381  13.973  1.00  1.23           H  
ATOM   1431 2HD1 ILE A  91      -6.501  -0.014  12.562  1.00  1.23           H  
ATOM   1432 3HD1 ILE A  91      -7.073   0.437  14.126  1.00  1.23           H  
ATOM   1433  N   PRO A  92     -11.478  -2.075  11.859  1.00  1.15           N  
ATOM   1434  CA  PRO A  92     -12.927  -2.081  11.752  1.00  1.15           C  
ATOM   1435  C   PRO A  92     -13.505  -3.496  11.806  1.00  1.15           C  
ATOM   1436  O   PRO A  92     -14.544  -3.725  12.427  1.00  1.15           O  
ATOM   1437  CB  PRO A  92     -13.153  -1.464  10.378  1.00  1.15           C  
ATOM   1438  CG  PRO A  92     -11.983  -0.542  10.191  1.00  1.15           C  
ATOM   1439  CD  PRO A  92     -10.810  -1.282  10.808  1.00  1.15           C  
ATOM   1440  HA  PRO A  92     -13.354  -1.450  12.544  1.00  1.15           H  
ATOM   1441 1HB  PRO A  92     -13.200  -2.254   9.611  1.00  1.15           H  
ATOM   1442 2HB  PRO A  92     -14.119  -0.935  10.361  1.00  1.15           H  
ATOM   1443 1HG  PRO A  92     -11.825  -0.332   9.122  1.00  1.15           H  
ATOM   1444 2HG  PRO A  92     -12.178   0.423  10.678  1.00  1.15           H  
ATOM   1445 1HD  PRO A  92     -10.292  -1.911  10.084  1.00  1.15           H  
ATOM   1446 2HD  PRO A  92     -10.198  -0.533  11.199  1.00  1.15           H  
ATOM   1447  N   VAL A  93     -12.803  -4.484  11.239  1.00  1.09           N  
ATOM   1448  CA  VAL A  93     -13.337  -5.833  11.296  1.00  1.09           C  
ATOM   1449  C   VAL A  93     -13.394  -6.364  12.722  1.00  1.09           C  
ATOM   1450  O   VAL A  93     -14.402  -6.954  13.132  1.00  1.09           O  
ATOM   1451  CB  VAL A  93     -12.506  -6.774  10.417  1.00  1.09           C  
ATOM   1452  CG1 VAL A  93     -12.938  -8.211  10.635  1.00  1.09           C  
ATOM   1453  CG2 VAL A  93     -12.694  -6.387   8.949  1.00  1.09           C  
ATOM   1454  H   VAL A  93     -11.931  -4.320  10.727  1.00  1.09           H  
ATOM   1455  HA  VAL A  93     -14.350  -5.810  10.898  1.00  1.09           H  
ATOM   1456  HB  VAL A  93     -11.455  -6.684  10.691  1.00  1.09           H  
ATOM   1457 1HG1 VAL A  93     -12.336  -8.867  10.011  1.00  1.09           H  
ATOM   1458 2HG1 VAL A  93     -12.799  -8.477  11.683  1.00  1.09           H  
ATOM   1459 3HG1 VAL A  93     -13.990  -8.319  10.370  1.00  1.09           H  
ATOM   1460 1HG2 VAL A  93     -12.096  -7.041   8.319  1.00  1.09           H  
ATOM   1461 2HG2 VAL A  93     -13.746  -6.483   8.681  1.00  1.09           H  
ATOM   1462 3HG2 VAL A  93     -12.384  -5.360   8.803  1.00  1.09           H  
ATOM   1463  N   CYS A  94     -12.317  -6.170  13.487  1.00  1.04           N  
ATOM   1464  CA  CYS A  94     -12.301  -6.668  14.850  1.00  1.04           C  
ATOM   1465  C   CYS A  94     -13.226  -5.864  15.741  1.00  1.04           C  
ATOM   1466  O   CYS A  94     -13.723  -6.363  16.760  1.00  1.04           O  
ATOM   1467  CB  CYS A  94     -10.927  -6.553  15.459  1.00  1.04           C  
ATOM   1468  SG  CYS A  94     -10.449  -4.869  15.993  1.00  1.04           S  
ATOM   1469  H   CYS A  94     -11.501  -5.681  13.113  1.00  1.04           H  
ATOM   1470  HA  CYS A  94     -12.612  -7.710  14.845  1.00  1.04           H  
ATOM   1471 1HB  CYS A  94     -10.857  -7.211  16.306  1.00  1.04           H  
ATOM   1472 2HB  CYS A  94     -10.201  -6.878  14.713  1.00  1.04           H  
ATOM   1473  HG  CYS A  94     -10.778  -4.278  14.838  1.00  1.04           H  
ATOM   1474  N   MET A  95     -13.480  -4.612  15.362  1.00  1.01           N  
ATOM   1475  CA  MET A  95     -14.333  -3.780  16.179  1.00  1.01           C  
ATOM   1476  C   MET A  95     -15.732  -4.342  16.102  1.00  1.01           C  
ATOM   1477  O   MET A  95     -16.430  -4.485  17.114  1.00  1.01           O  
ATOM   1478  CB  MET A  95     -14.231  -2.338  15.724  1.00  1.01           C  
ATOM   1479  CG  MET A  95     -12.852  -1.763  15.959  1.00  1.01           C  
ATOM   1480  SD  MET A  95     -12.580  -0.213  15.288  1.00  1.01           S  
ATOM   1481  CE  MET A  95     -13.325   0.765  16.461  1.00  1.01           C  
ATOM   1482  H   MET A  95     -13.030  -4.232  14.527  1.00  1.01           H  
ATOM   1483  HA  MET A  95     -14.005  -3.862  17.193  1.00  1.01           H  
ATOM   1484 1HB  MET A  95     -14.462  -2.267  14.663  1.00  1.01           H  
ATOM   1485 2HB  MET A  95     -14.949  -1.732  16.270  1.00  1.01           H  
ATOM   1486 1HG  MET A  95     -12.759  -1.637  16.977  1.00  1.01           H  
ATOM   1487 2HG  MET A  95     -12.083  -2.423  15.652  1.00  1.01           H  
ATOM   1488 1HE  MET A  95     -13.220   1.796  16.173  1.00  1.01           H  
ATOM   1489 2HE  MET A  95     -14.370   0.491  16.567  1.00  1.01           H  
ATOM   1490 3HE  MET A  95     -12.839   0.621  17.364  1.00  1.01           H  
ATOM   1491  N   VAL A  96     -16.104  -4.754  14.897  1.00  0.99           N  
ATOM   1492  CA  VAL A  96     -17.381  -5.383  14.700  1.00  0.99           C  
ATOM   1493  C   VAL A  96     -17.419  -6.729  15.422  1.00  0.99           C  
ATOM   1494  O   VAL A  96     -18.366  -6.978  16.163  1.00  0.99           O  
ATOM   1495  CB  VAL A  96     -17.677  -5.522  13.204  1.00  0.99           C  
ATOM   1496  CG1 VAL A  96     -18.926  -6.365  12.994  1.00  0.99           C  
ATOM   1497  CG2 VAL A  96     -17.871  -4.119  12.610  1.00  0.99           C  
ATOM   1498  H   VAL A  96     -15.491  -4.596  14.093  1.00  0.99           H  
ATOM   1499  HA  VAL A  96     -18.149  -4.741  15.129  1.00  0.99           H  
ATOM   1500  HB  VAL A  96     -16.836  -6.019  12.710  1.00  0.99           H  
ATOM   1501 1HG1 VAL A  96     -19.128  -6.461  11.928  1.00  0.99           H  
ATOM   1502 2HG1 VAL A  96     -18.757  -7.346  13.417  1.00  0.99           H  
ATOM   1503 3HG1 VAL A  96     -19.778  -5.895  13.483  1.00  0.99           H  
ATOM   1504 1HG2 VAL A  96     -18.071  -4.198  11.543  1.00  0.99           H  
ATOM   1505 2HG2 VAL A  96     -18.710  -3.628  13.103  1.00  0.99           H  
ATOM   1506 3HG2 VAL A  96     -16.972  -3.532  12.766  1.00  0.99           H  
ATOM   1507  N   LEU A  97     -16.370  -7.566  15.287  1.00  0.97           N  
ATOM   1508  CA  LEU A  97     -16.358  -8.859  15.991  1.00  0.97           C  
ATOM   1509  C   LEU A  97     -16.551  -8.698  17.485  1.00  0.97           C  
ATOM   1510  O   LEU A  97     -17.291  -9.468  18.102  1.00  0.97           O  
ATOM   1511  CB  LEU A  97     -15.072  -9.660  15.780  1.00  0.97           C  
ATOM   1512  CG  LEU A  97     -15.062 -11.040  16.546  1.00  0.97           C  
ATOM   1513  CD1 LEU A  97     -16.219 -11.916  16.045  1.00  0.97           C  
ATOM   1514  CD2 LEU A  97     -13.735 -11.748  16.339  1.00  0.97           C  
ATOM   1515  H   LEU A  97     -15.601  -7.315  14.663  1.00  0.97           H  
ATOM   1516  HA  LEU A  97     -17.177  -9.452  15.612  1.00  0.97           H  
ATOM   1517 1HB  LEU A  97     -14.936  -9.843  14.715  1.00  0.97           H  
ATOM   1518 2HB  LEU A  97     -14.231  -9.072  16.145  1.00  0.97           H  
ATOM   1519  HG  LEU A  97     -15.206 -10.861  17.615  1.00  0.97           H  
ATOM   1520 1HD1 LEU A  97     -16.215 -12.859  16.582  1.00  0.97           H  
ATOM   1521 2HD1 LEU A  97     -17.162 -11.406  16.218  1.00  0.97           H  
ATOM   1522 3HD1 LEU A  97     -16.100 -12.108  14.981  1.00  0.97           H  
ATOM   1523 1HD2 LEU A  97     -13.753 -12.692  16.879  1.00  0.97           H  
ATOM   1524 2HD2 LEU A  97     -13.580 -11.942  15.279  1.00  0.97           H  
ATOM   1525 3HD2 LEU A  97     -12.924 -11.123  16.717  1.00  0.97           H  
ATOM   1526  N   THR A  98     -15.887  -7.707  18.072  1.00  0.97           N  
ATOM   1527  CA  THR A  98     -15.994  -7.468  19.496  1.00  0.97           C  
ATOM   1528  C   THR A  98     -17.445  -7.308  19.887  1.00  0.97           C  
ATOM   1529  O   THR A  98     -17.930  -7.920  20.843  1.00  0.97           O  
ATOM   1530  CB  THR A  98     -15.291  -6.162  19.869  1.00  0.97           C  
ATOM   1531  OG1 THR A  98     -13.915  -6.241  19.542  1.00  0.97           O  
ATOM   1532  CG2 THR A  98     -15.466  -5.868  21.281  1.00  0.97           C  
ATOM   1533  H   THR A  98     -15.273  -7.115  17.515  1.00  0.97           H  
ATOM   1534  HA  THR A  98     -15.560  -8.309  20.029  1.00  0.97           H  
ATOM   1535  HB  THR A  98     -15.735  -5.355  19.301  1.00  0.97           H  
ATOM   1536  HG1 THR A  98     -13.833  -6.442  18.574  1.00  0.97           H  
ATOM   1537 1HG2 THR A  98     -15.000  -4.924  21.501  1.00  0.97           H  
ATOM   1538 2HG2 THR A  98     -16.529  -5.804  21.487  1.00  0.97           H  
ATOM   1539 3HG2 THR A  98     -15.019  -6.658  21.872  1.00  0.97           H  
ATOM   1540  N   PHE A  99     -18.143  -6.481  19.131  1.00  0.97           N  
ATOM   1541  CA  PHE A  99     -19.534  -6.226  19.390  1.00  0.97           C  
ATOM   1542  C   PHE A  99     -20.480  -7.337  18.960  1.00  0.97           C  
ATOM   1543  O   PHE A  99     -21.535  -7.526  19.578  1.00  0.97           O  
ATOM   1544  CB  PHE A  99     -19.819  -4.838  18.918  1.00  0.97           C  
ATOM   1545  CG  PHE A  99     -19.251  -4.033  19.999  1.00  0.97           C  
ATOM   1546  CD1 PHE A  99     -18.092  -3.314  19.924  1.00  0.97           C  
ATOM   1547  CD2 PHE A  99     -19.902  -4.084  21.178  1.00  0.97           C  
ATOM   1548  CE1 PHE A  99     -17.663  -2.638  21.056  1.00  0.97           C  
ATOM   1549  CE2 PHE A  99     -19.505  -3.428  22.254  1.00  0.97           C  
ATOM   1550  CZ  PHE A  99     -18.395  -2.696  22.207  1.00  0.97           C  
ATOM   1551  H   PHE A  99     -17.678  -5.998  18.355  1.00  0.97           H  
ATOM   1552  HA  PHE A  99     -19.636  -6.160  20.472  1.00  0.97           H  
ATOM   1553 1HB  PHE A  99     -19.304  -4.621  17.976  1.00  0.97           H  
ATOM   1554 2HB  PHE A  99     -20.885  -4.644  18.826  1.00  0.97           H  
ATOM   1555  HD1 PHE A  99     -17.525  -3.276  18.992  1.00  0.97           H  
ATOM   1556  HD2 PHE A  99     -20.786  -4.678  21.230  1.00  0.97           H  
ATOM   1557  HE1 PHE A  99     -16.765  -2.063  21.039  1.00  0.97           H  
ATOM   1558  HE2 PHE A  99     -20.087  -3.493  23.165  1.00  0.97           H  
ATOM   1559  HZ  PHE A  99     -18.083  -2.173  23.093  1.00  0.97           H  
ATOM   1560  N   LEU A 100     -20.075  -8.140  17.973  1.00  0.98           N  
ATOM   1561  CA  LEU A 100     -20.859  -9.317  17.631  1.00  0.98           C  
ATOM   1562  C   LEU A 100     -20.781 -10.230  18.839  1.00  0.98           C  
ATOM   1563  O   LEU A 100     -21.702 -10.985  19.107  1.00  0.98           O  
ATOM   1564  CB  LEU A 100     -20.328 -10.053  16.402  1.00  0.98           C  
ATOM   1565  CG  LEU A 100     -20.468  -9.323  15.068  1.00  0.98           C  
ATOM   1566  CD1 LEU A 100     -19.767 -10.126  13.978  1.00  0.98           C  
ATOM   1567  CD2 LEU A 100     -21.926  -9.128  14.752  1.00  0.98           C  
ATOM   1568  H   LEU A 100     -19.228  -7.922  17.454  1.00  0.98           H  
ATOM   1569  HA  LEU A 100     -21.896  -9.031  17.466  1.00  0.98           H  
ATOM   1570 1HB  LEU A 100     -19.279 -10.258  16.562  1.00  0.98           H  
ATOM   1571 2HB  LEU A 100     -20.850 -11.003  16.319  1.00  0.98           H  
ATOM   1572  HG  LEU A 100     -20.000  -8.365  15.137  1.00  0.98           H  
ATOM   1573 1HD1 LEU A 100     -19.857  -9.603  13.027  1.00  0.98           H  
ATOM   1574 2HD1 LEU A 100     -18.723 -10.249  14.218  1.00  0.98           H  
ATOM   1575 3HD1 LEU A 100     -20.234 -11.105  13.898  1.00  0.98           H  
ATOM   1576 1HD2 LEU A 100     -22.023  -8.598  13.804  1.00  0.98           H  
ATOM   1577 2HD2 LEU A 100     -22.413 -10.100  14.678  1.00  0.98           H  
ATOM   1578 3HD2 LEU A 100     -22.393  -8.544  15.545  1.00  0.98           H  
ATOM   1579  N   GLY A 101     -19.631 -10.181  19.527  1.00  1.00           N  
ATOM   1580  CA  GLY A 101     -19.342 -10.881  20.769  1.00  1.00           C  
ATOM   1581  C   GLY A 101     -20.194 -10.395  21.939  1.00  1.00           C  
ATOM   1582  O   GLY A 101     -20.832 -11.178  22.627  1.00  1.00           O  
ATOM   1583  H   GLY A 101     -18.889  -9.591  19.160  1.00  1.00           H  
ATOM   1584 1HA  GLY A 101     -19.521 -11.940  20.618  1.00  1.00           H  
ATOM   1585 2HA  GLY A 101     -18.288 -10.748  21.015  1.00  1.00           H  
ATOM   1586  N   ALA A 102     -20.219  -9.099  22.193  1.00  1.03           N  
ATOM   1587  CA  ALA A 102     -21.047  -8.596  23.292  1.00  1.03           C  
ATOM   1588  C   ALA A 102     -22.546  -8.912  23.091  1.00  1.03           C  
ATOM   1589  O   ALA A 102     -23.243  -9.296  24.031  1.00  1.03           O  
ATOM   1590  CB  ALA A 102     -20.867  -7.089  23.431  1.00  1.03           C  
ATOM   1591  H   ALA A 102     -19.633  -8.481  21.636  1.00  1.03           H  
ATOM   1592  HA  ALA A 102     -20.714  -9.083  24.208  1.00  1.03           H  
ATOM   1593 1HB  ALA A 102     -21.453  -6.722  24.268  1.00  1.03           H  
ATOM   1594 2HB  ALA A 102     -19.812  -6.860  23.595  1.00  1.03           H  
ATOM   1595 3HB  ALA A 102     -21.202  -6.609  22.514  1.00  1.03           H  
ATOM   1596  N   ALA A 103     -23.027  -8.818  21.846  1.00  1.07           N  
ATOM   1597  CA  ALA A 103     -24.444  -9.020  21.513  1.00  1.07           C  
ATOM   1598  C   ALA A 103     -25.120 -10.323  22.041  1.00  1.07           C  
ATOM   1599  O   ALA A 103     -26.195 -10.208  22.610  1.00  1.07           O  
ATOM   1600  CB  ALA A 103     -24.606  -8.941  20.001  1.00  1.07           C  
ATOM   1601  H   ALA A 103     -22.399  -8.521  21.095  1.00  1.07           H  
ATOM   1602  HA  ALA A 103     -24.990  -8.184  21.953  1.00  1.07           H  
ATOM   1603 1HB  ALA A 103     -25.661  -9.003  19.746  1.00  1.07           H  
ATOM   1604 2HB  ALA A 103     -24.203  -7.987  19.655  1.00  1.07           H  
ATOM   1605 3HB  ALA A 103     -24.072  -9.737  19.506  1.00  1.07           H  
ATOM   1606  N   PRO A 104     -24.562 -11.554  21.958  1.00  1.11           N  
ATOM   1607  CA  PRO A 104     -25.141 -12.782  22.474  1.00  1.11           C  
ATOM   1608  C   PRO A 104     -25.361 -12.776  23.979  1.00  1.11           C  
ATOM   1609  O   PRO A 104     -26.130 -13.590  24.495  1.00  1.11           O  
ATOM   1610  CB  PRO A 104     -24.151 -13.850  22.000  1.00  1.11           C  
ATOM   1611  CG  PRO A 104     -22.941 -13.127  21.729  1.00  1.11           C  
ATOM   1612  CD  PRO A 104     -23.420 -11.823  21.168  1.00  1.11           C  
ATOM   1613  HA  PRO A 104     -26.100 -12.918  21.979  1.00  1.11           H  
ATOM   1614 1HB  PRO A 104     -23.979 -14.573  22.778  1.00  1.11           H  
ATOM   1615 2HB  PRO A 104     -24.549 -14.379  21.126  1.00  1.11           H  
ATOM   1616 1HG  PRO A 104     -22.405 -13.008  22.668  1.00  1.11           H  
ATOM   1617 2HG  PRO A 104     -22.279 -13.677  21.046  1.00  1.11           H  
ATOM   1618 1HD  PRO A 104     -22.694 -11.126  21.251  1.00  1.11           H  
ATOM   1619 2HD  PRO A 104     -23.722 -11.968  20.128  1.00  1.11           H  
ATOM   1620  N   MET A 105     -24.735 -11.854  24.720  1.00  1.15           N  
ATOM   1621  CA  MET A 105     -24.981 -11.819  26.155  1.00  1.15           C  
ATOM   1622  C   MET A 105     -26.420 -11.332  26.433  1.00  1.15           C  
ATOM   1623  O   MET A 105     -26.946 -11.502  27.533  1.00  1.15           O  
ATOM   1624  CB  MET A 105     -23.917 -10.990  26.885  1.00  1.15           C  
ATOM   1625  CG  MET A 105     -22.536 -11.635  26.904  1.00  1.15           C  
ATOM   1626  SD  MET A 105     -21.278 -10.697  27.796  1.00  1.15           S  
ATOM   1627  CE  MET A 105     -19.908 -11.881  27.742  1.00  1.15           C  
ATOM   1628  H   MET A 105     -24.113 -11.149  24.315  1.00  1.15           H  
ATOM   1629  HA  MET A 105     -24.909 -12.836  26.529  1.00  1.15           H  
ATOM   1630 1HB  MET A 105     -23.813 -10.027  26.400  1.00  1.15           H  
ATOM   1631 2HB  MET A 105     -24.231 -10.818  27.900  1.00  1.15           H  
ATOM   1632 1HG  MET A 105     -22.619 -12.583  27.374  1.00  1.15           H  
ATOM   1633 2HG  MET A 105     -22.192 -11.791  25.874  1.00  1.15           H  
ATOM   1634 1HE  MET A 105     -19.043 -11.464  28.255  1.00  1.15           H  
ATOM   1635 2HE  MET A 105     -20.205 -12.813  28.228  1.00  1.15           H  
ATOM   1636 3HE  MET A 105     -19.651 -12.090  26.704  1.00  1.15           H  
ATOM   1637  N   LEU A 106     -27.078 -10.807  25.386  1.00  1.17           N  
ATOM   1638  CA  LEU A 106     -28.456 -10.330  25.393  1.00  1.17           C  
ATOM   1639  C   LEU A 106     -29.458 -11.478  25.185  1.00  1.17           C  
ATOM   1640  O   LEU A 106     -30.665 -11.242  25.151  1.00  1.17           O  
ATOM   1641  CB  LEU A 106     -28.664  -9.357  24.215  1.00  1.17           C  
ATOM   1642  CG  LEU A 106     -27.863  -8.053  24.219  1.00  1.17           C  
ATOM   1643  CD1 LEU A 106     -28.006  -7.353  22.894  1.00  1.17           C  
ATOM   1644  CD2 LEU A 106     -28.405  -7.167  25.275  1.00  1.17           C  
ATOM   1645  H   LEU A 106     -26.586 -10.709  24.497  1.00  1.17           H  
ATOM   1646  HA  LEU A 106     -28.657  -9.840  26.344  1.00  1.17           H  
ATOM   1647 1HB  LEU A 106     -28.464  -9.887  23.290  1.00  1.17           H  
ATOM   1648 2HB  LEU A 106     -29.715  -9.076  24.205  1.00  1.17           H  
ATOM   1649  HG  LEU A 106     -26.807  -8.268  24.395  1.00  1.17           H  
ATOM   1650 1HD1 LEU A 106     -27.433  -6.428  22.922  1.00  1.17           H  
ATOM   1651 2HD1 LEU A 106     -27.624  -7.995  22.100  1.00  1.17           H  
ATOM   1652 3HD1 LEU A 106     -29.057  -7.133  22.715  1.00  1.17           H  
ATOM   1653 1HD2 LEU A 106     -27.859  -6.240  25.283  1.00  1.17           H  
ATOM   1654 2HD2 LEU A 106     -29.452  -6.960  25.076  1.00  1.17           H  
ATOM   1655 3HD2 LEU A 106     -28.312  -7.661  26.223  1.00  1.17           H  
ATOM   1656  N   PHE A 107     -28.974 -12.718  24.983  1.00  1.17           N  
ATOM   1657  CA  PHE A 107     -29.877 -13.831  24.658  1.00  1.17           C  
ATOM   1658  C   PHE A 107     -30.323 -14.719  25.835  1.00  1.17           C  
ATOM   1659  O   PHE A 107     -30.957 -15.749  25.606  1.00  1.17           O  
ATOM   1660  CB  PHE A 107     -29.219 -14.776  23.647  1.00  1.17           C  
ATOM   1661  CG  PHE A 107     -28.839 -14.173  22.315  1.00  1.17           C  
ATOM   1662  CD1 PHE A 107     -29.315 -12.936  21.892  1.00  1.17           C  
ATOM   1663  CD2 PHE A 107     -28.000 -14.885  21.468  1.00  1.17           C  
ATOM   1664  CE1 PHE A 107     -28.934 -12.421  20.663  1.00  1.17           C  
ATOM   1665  CE2 PHE A 107     -27.625 -14.383  20.240  1.00  1.17           C  
ATOM   1666  CZ  PHE A 107     -28.087 -13.143  19.838  1.00  1.17           C  
ATOM   1667  H   PHE A 107     -27.970 -12.897  25.009  1.00  1.17           H  
ATOM   1668  HA  PHE A 107     -30.773 -13.407  24.205  1.00  1.17           H  
ATOM   1669 1HB  PHE A 107     -28.310 -15.183  24.094  1.00  1.17           H  
ATOM   1670 2HB  PHE A 107     -29.884 -15.614  23.458  1.00  1.17           H  
ATOM   1671  HD1 PHE A 107     -29.983 -12.367  22.536  1.00  1.17           H  
ATOM   1672  HD2 PHE A 107     -27.639 -15.852  21.790  1.00  1.17           H  
ATOM   1673  HE1 PHE A 107     -29.304 -11.447  20.347  1.00  1.17           H  
ATOM   1674  HE2 PHE A 107     -26.962 -14.958  19.594  1.00  1.17           H  
ATOM   1675  HZ  PHE A 107     -27.791 -12.739  18.872  1.00  1.17           H  
ATOM   1676  N   ASP A 108     -29.971 -14.369  27.075  1.00  1.15           N  
ATOM   1677  CA  ASP A 108     -30.327 -15.186  28.255  1.00  1.15           C  
ATOM   1678  C   ASP A 108     -29.937 -16.666  28.175  1.00  1.15           C  
ATOM   1679  O   ASP A 108     -30.699 -17.532  28.609  1.00  1.15           O  
ATOM   1680  CB  ASP A 108     -31.833 -15.135  28.563  1.00  1.15           C  
ATOM   1681  CG  ASP A 108     -32.337 -13.790  29.066  1.00  1.15           C  
ATOM   1682  OD1 ASP A 108     -31.613 -13.137  29.787  1.00  1.15           O  
ATOM   1683  OD2 ASP A 108     -33.448 -13.435  28.754  1.00  1.15           O  
ATOM   1684  H   ASP A 108     -29.454 -13.508  27.203  1.00  1.15           H  
ATOM   1685  HA  ASP A 108     -29.803 -14.761  29.111  1.00  1.15           H  
ATOM   1686 1HB  ASP A 108     -32.397 -15.398  27.667  1.00  1.15           H  
ATOM   1687 2HB  ASP A 108     -32.064 -15.890  29.314  1.00  1.15           H  
ATOM   1688  N   SER A 109     -28.743 -16.962  27.679  1.00  1.11           N  
ATOM   1689  CA  SER A 109     -28.286 -18.345  27.604  1.00  1.11           C  
ATOM   1690  C   SER A 109     -26.789 -18.433  27.840  1.00  1.11           C  
ATOM   1691  O   SER A 109     -26.001 -17.804  27.137  1.00  1.11           O  
ATOM   1692  CB  SER A 109     -28.668 -18.954  26.274  1.00  1.11           C  
ATOM   1693  OG  SER A 109     -28.169 -20.263  26.158  1.00  1.11           O  
ATOM   1694  H   SER A 109     -28.155 -16.215  27.337  1.00  1.11           H  
ATOM   1695  HA  SER A 109     -28.784 -18.916  28.389  1.00  1.11           H  
ATOM   1696 1HB  SER A 109     -29.757 -18.968  26.189  1.00  1.11           H  
ATOM   1697 2HB  SER A 109     -28.291 -18.333  25.467  1.00  1.11           H  
ATOM   1698  HG  SER A 109     -28.572 -20.633  25.365  1.00  1.11           H  
ATOM   1699  N   TRP A 110     -26.393 -19.274  28.787  1.00  1.06           N  
ATOM   1700  CA  TRP A 110     -24.996 -19.406  29.188  1.00  1.06           C  
ATOM   1701  C   TRP A 110     -24.103 -19.738  28.005  1.00  1.06           C  
ATOM   1702  O   TRP A 110     -23.009 -19.190  27.880  1.00  1.06           O  
ATOM   1703  CB  TRP A 110     -24.883 -20.443  30.299  1.00  1.06           C  
ATOM   1704  CG  TRP A 110     -23.520 -20.626  30.903  1.00  1.06           C  
ATOM   1705  CD1 TRP A 110     -22.813 -21.785  30.975  1.00  1.06           C  
ATOM   1706  CD2 TRP A 110     -22.680 -19.609  31.509  1.00  1.06           C  
ATOM   1707  NE1 TRP A 110     -21.620 -21.575  31.621  1.00  1.06           N  
ATOM   1708  CE2 TRP A 110     -21.521 -20.251  31.952  1.00  1.06           C  
ATOM   1709  CE3 TRP A 110     -22.818 -18.238  31.709  1.00  1.06           C  
ATOM   1710  CZ2 TRP A 110     -20.512 -19.569  32.604  1.00  1.06           C  
ATOM   1711  CZ3 TRP A 110     -21.798 -17.558  32.350  1.00  1.06           C  
ATOM   1712  CH2 TRP A 110     -20.686 -18.202  32.793  1.00  1.06           C  
ATOM   1713  H   TRP A 110     -27.097 -19.795  29.291  1.00  1.06           H  
ATOM   1714  HA  TRP A 110     -24.677 -18.451  29.602  1.00  1.06           H  
ATOM   1715 1HB  TRP A 110     -25.564 -20.192  31.090  1.00  1.06           H  
ATOM   1716 2HB  TRP A 110     -25.199 -21.409  29.908  1.00  1.06           H  
ATOM   1717  HD1 TRP A 110     -23.154 -22.746  30.598  1.00  1.06           H  
ATOM   1718  HE1 TRP A 110     -20.929 -22.282  31.817  1.00  1.06           H  
ATOM   1719  HE3 TRP A 110     -23.706 -17.714  31.364  1.00  1.06           H  
ATOM   1720  HZ2 TRP A 110     -19.609 -20.069  32.962  1.00  1.06           H  
ATOM   1721  HZ3 TRP A 110     -21.906 -16.497  32.492  1.00  1.06           H  
ATOM   1722  HH2 TRP A 110     -19.915 -17.633  33.302  1.00  1.06           H  
ATOM   1723  N   GLU A 111     -24.565 -20.613  27.112  1.00  1.00           N  
ATOM   1724  CA  GLU A 111     -23.764 -20.951  25.940  1.00  1.00           C  
ATOM   1725  C   GLU A 111     -23.378 -19.697  25.163  1.00  1.00           C  
ATOM   1726  O   GLU A 111     -22.259 -19.578  24.667  1.00  1.00           O  
ATOM   1727  CB  GLU A 111     -24.542 -21.879  24.998  1.00  1.00           C  
ATOM   1728  CG  GLU A 111     -23.766 -22.293  23.748  1.00  1.00           C  
ATOM   1729  CD  GLU A 111     -24.530 -23.236  22.838  1.00  1.00           C  
ATOM   1730  OE1 GLU A 111     -25.665 -23.534  23.131  1.00  1.00           O  
ATOM   1731  OE2 GLU A 111     -23.967 -23.668  21.858  1.00  1.00           O  
ATOM   1732  H   GLU A 111     -25.473 -21.034  27.245  1.00  1.00           H  
ATOM   1733  HA  GLU A 111     -22.849 -21.446  26.273  1.00  1.00           H  
ATOM   1734 1HB  GLU A 111     -24.828 -22.782  25.535  1.00  1.00           H  
ATOM   1735 2HB  GLU A 111     -25.458 -21.383  24.677  1.00  1.00           H  
ATOM   1736 1HG  GLU A 111     -23.524 -21.390  23.187  1.00  1.00           H  
ATOM   1737 2HG  GLU A 111     -22.831 -22.759  24.051  1.00  1.00           H  
ATOM   1738  N   PHE A 112     -24.322 -18.776  25.023  1.00  0.95           N  
ATOM   1739  CA  PHE A 112     -24.108 -17.578  24.244  1.00  0.95           C  
ATOM   1740  C   PHE A 112     -23.302 -16.561  25.004  1.00  0.95           C  
ATOM   1741  O   PHE A 112     -22.480 -15.852  24.420  1.00  0.95           O  
ATOM   1742  CB  PHE A 112     -25.442 -17.083  23.747  1.00  0.95           C  
ATOM   1743  CG  PHE A 112     -25.882 -17.949  22.642  1.00  0.95           C  
ATOM   1744  CD1 PHE A 112     -26.653 -19.061  22.876  1.00  0.95           C  
ATOM   1745  CD2 PHE A 112     -25.496 -17.659  21.345  1.00  0.95           C  
ATOM   1746  CE1 PHE A 112     -27.035 -19.877  21.837  1.00  0.95           C  
ATOM   1747  CE2 PHE A 112     -25.877 -18.464  20.302  1.00  0.95           C  
ATOM   1748  CZ  PHE A 112     -26.648 -19.579  20.547  1.00  0.95           C  
ATOM   1749  H   PHE A 112     -25.202 -18.880  25.517  1.00  0.95           H  
ATOM   1750  HA  PHE A 112     -23.535 -17.852  23.364  1.00  0.95           H  
ATOM   1751 1HB  PHE A 112     -26.178 -17.136  24.551  1.00  0.95           H  
ATOM   1752 2HB  PHE A 112     -25.400 -16.071  23.410  1.00  0.95           H  
ATOM   1753  HD1 PHE A 112     -26.947 -19.301  23.893  1.00  0.95           H  
ATOM   1754  HD2 PHE A 112     -24.880 -16.783  21.159  1.00  0.95           H  
ATOM   1755  HE1 PHE A 112     -27.639 -20.765  22.034  1.00  0.95           H  
ATOM   1756  HE2 PHE A 112     -25.566 -18.226  19.284  1.00  0.95           H  
ATOM   1757  HZ  PHE A 112     -26.948 -20.227  19.724  1.00  0.95           H  
ATOM   1758  N   VAL A 113     -23.454 -16.554  26.320  1.00  0.90           N  
ATOM   1759  CA  VAL A 113     -22.665 -15.657  27.138  1.00  0.90           C  
ATOM   1760  C   VAL A 113     -21.183 -16.047  26.953  1.00  0.90           C  
ATOM   1761  O   VAL A 113     -20.325 -15.179  26.739  1.00  0.90           O  
ATOM   1762  CB  VAL A 113     -23.143 -15.727  28.617  1.00  0.90           C  
ATOM   1763  CG1 VAL A 113     -22.247 -14.979  29.535  1.00  0.90           C  
ATOM   1764  CG2 VAL A 113     -24.530 -15.128  28.718  1.00  0.90           C  
ATOM   1765  H   VAL A 113     -24.161 -17.158  26.742  1.00  0.90           H  
ATOM   1766  HA  VAL A 113     -22.812 -14.650  26.770  1.00  0.90           H  
ATOM   1767  HB  VAL A 113     -23.154 -16.766  28.931  1.00  0.90           H  
ATOM   1768 1HG1 VAL A 113     -22.615 -15.064  30.555  1.00  0.90           H  
ATOM   1769 2HG1 VAL A 113     -21.300 -15.413  29.464  1.00  0.90           H  
ATOM   1770 3HG1 VAL A 113     -22.204 -13.933  29.256  1.00  0.90           H  
ATOM   1771 1HG2 VAL A 113     -24.872 -15.190  29.734  1.00  0.90           H  
ATOM   1772 2HG2 VAL A 113     -24.495 -14.090  28.416  1.00  0.90           H  
ATOM   1773 3HG2 VAL A 113     -25.209 -15.669  28.074  1.00  0.90           H  
ATOM   1774  N   GLN A 114     -20.902 -17.363  26.969  1.00  0.86           N  
ATOM   1775  CA  GLN A 114     -19.550 -17.890  26.750  1.00  0.86           C  
ATOM   1776  C   GLN A 114     -19.024 -17.601  25.333  1.00  0.86           C  
ATOM   1777  O   GLN A 114     -17.881 -17.162  25.180  1.00  0.86           O  
ATOM   1778  CB  GLN A 114     -19.531 -19.403  26.980  1.00  0.86           C  
ATOM   1779  CG  GLN A 114     -19.709 -19.869  28.430  1.00  0.86           C  
ATOM   1780  CD  GLN A 114     -19.794 -21.378  28.516  1.00  0.86           C  
ATOM   1781  OE1 GLN A 114     -20.480 -22.033  27.726  1.00  0.86           O  
ATOM   1782  NE2 GLN A 114     -19.069 -21.952  29.467  1.00  0.86           N  
ATOM   1783  H   GLN A 114     -21.661 -18.020  27.161  1.00  0.86           H  
ATOM   1784  HA  GLN A 114     -18.877 -17.416  27.455  1.00  0.86           H  
ATOM   1785 1HB  GLN A 114     -20.345 -19.849  26.409  1.00  0.86           H  
ATOM   1786 2HB  GLN A 114     -18.612 -19.819  26.591  1.00  0.86           H  
ATOM   1787 1HG  GLN A 114     -18.859 -19.567  29.016  1.00  0.86           H  
ATOM   1788 2HG  GLN A 114     -20.626 -19.440  28.842  1.00  0.86           H  
ATOM   1789 1HE2 GLN A 114     -19.072 -22.948  29.566  1.00  0.86           H  
ATOM   1790 2HE2 GLN A 114     -18.518 -21.390  30.081  1.00  0.86           H  
ATOM   1791  N   ILE A 115     -19.873 -17.751  24.304  1.00  0.83           N  
ATOM   1792  CA  ILE A 115     -19.461 -17.442  22.928  1.00  0.83           C  
ATOM   1793  C   ILE A 115     -19.090 -15.977  22.819  1.00  0.83           C  
ATOM   1794  O   ILE A 115     -18.077 -15.616  22.209  1.00  0.83           O  
ATOM   1795  CB  ILE A 115     -20.574 -17.750  21.907  1.00  0.83           C  
ATOM   1796  CG1 ILE A 115     -20.798 -19.274  21.796  1.00  0.83           C  
ATOM   1797  CG2 ILE A 115     -20.216 -17.130  20.556  1.00  0.83           C  
ATOM   1798  CD1 ILE A 115     -22.082 -19.674  21.063  1.00  0.83           C  
ATOM   1799  H   ILE A 115     -20.804 -18.138  24.471  1.00  0.83           H  
ATOM   1800  HA  ILE A 115     -18.585 -18.040  22.681  1.00  0.83           H  
ATOM   1801  HB  ILE A 115     -21.505 -17.313  22.257  1.00  0.83           H  
ATOM   1802 1HG1 ILE A 115     -19.955 -19.704  21.259  1.00  0.83           H  
ATOM   1803 2HG1 ILE A 115     -20.815 -19.700  22.787  1.00  0.83           H  
ATOM   1804 1HG2 ILE A 115     -21.011 -17.327  19.841  1.00  0.83           H  
ATOM   1805 2HG2 ILE A 115     -20.094 -16.052  20.671  1.00  0.83           H  
ATOM   1806 3HG2 ILE A 115     -19.283 -17.561  20.189  1.00  0.83           H  
ATOM   1807 1HD1 ILE A 115     -22.153 -20.763  21.027  1.00  0.83           H  
ATOM   1808 2HD1 ILE A 115     -22.943 -19.281  21.593  1.00  0.83           H  
ATOM   1809 3HD1 ILE A 115     -22.067 -19.278  20.051  1.00  0.83           H  
ATOM   1810  N   GLY A 116     -19.922 -15.138  23.422  1.00  0.80           N  
ATOM   1811  CA  GLY A 116     -19.719 -13.714  23.444  1.00  0.80           C  
ATOM   1812  C   GLY A 116     -18.368 -13.384  24.028  1.00  0.80           C  
ATOM   1813  O   GLY A 116     -17.592 -12.615  23.448  1.00  0.80           O  
ATOM   1814  H   GLY A 116     -20.748 -15.507  23.888  1.00  0.80           H  
ATOM   1815 1HA  GLY A 116     -19.790 -13.341  22.431  1.00  0.80           H  
ATOM   1816 2HA  GLY A 116     -20.504 -13.248  24.041  1.00  0.80           H  
ATOM   1817  N   ARG A 117     -18.084 -13.966  25.187  1.00  0.79           N  
ATOM   1818  CA  ARG A 117     -16.819 -13.764  25.869  1.00  0.79           C  
ATOM   1819  C   ARG A 117     -15.637 -14.082  24.937  1.00  0.79           C  
ATOM   1820  O   ARG A 117     -14.680 -13.300  24.845  1.00  0.79           O  
ATOM   1821  CB  ARG A 117     -16.758 -14.647  27.097  1.00  0.79           C  
ATOM   1822  CG  ARG A 117     -15.555 -14.476  27.918  1.00  0.79           C  
ATOM   1823  CD  ARG A 117     -15.688 -13.362  28.894  1.00  0.79           C  
ATOM   1824  NE  ARG A 117     -15.910 -12.087  28.256  1.00  0.79           N  
ATOM   1825  CZ  ARG A 117     -15.817 -10.906  28.878  1.00  0.79           C  
ATOM   1826  NH1 ARG A 117     -15.366 -10.866  30.119  1.00  0.79           N  
ATOM   1827  NH2 ARG A 117     -16.183  -9.808  28.235  1.00  0.79           N  
ATOM   1828  H   ARG A 117     -18.789 -14.564  25.622  1.00  0.79           H  
ATOM   1829  HA  ARG A 117     -16.757 -12.722  26.176  1.00  0.79           H  
ATOM   1830 1HB  ARG A 117     -17.609 -14.421  27.705  1.00  0.79           H  
ATOM   1831 2HB  ARG A 117     -16.815 -15.690  26.819  1.00  0.79           H  
ATOM   1832 1HG  ARG A 117     -15.358 -15.390  28.465  1.00  0.79           H  
ATOM   1833 2HG  ARG A 117     -14.731 -14.264  27.261  1.00  0.79           H  
ATOM   1834 1HD  ARG A 117     -16.544 -13.567  29.509  1.00  0.79           H  
ATOM   1835 2HD  ARG A 117     -14.830 -13.291  29.541  1.00  0.79           H  
ATOM   1836  HE  ARG A 117     -16.260 -12.090  27.309  1.00  0.79           H  
ATOM   1837 1HH1 ARG A 117     -15.099 -11.723  30.585  1.00  0.79           H  
ATOM   1838 2HH1 ARG A 117     -15.265  -9.968  30.624  1.00  0.79           H  
ATOM   1839 1HH2 ARG A 117     -16.526  -9.875  27.287  1.00  0.79           H  
ATOM   1840 2HH2 ARG A 117     -16.169  -8.886  28.695  1.00  0.79           H  
ATOM   1841  N   VAL A 118     -15.717 -15.212  24.221  1.00  0.79           N  
ATOM   1842  CA  VAL A 118     -14.650 -15.606  23.303  1.00  0.79           C  
ATOM   1843  C   VAL A 118     -14.485 -14.619  22.152  1.00  0.79           C  
ATOM   1844  O   VAL A 118     -13.365 -14.210  21.843  1.00  0.79           O  
ATOM   1845  CB  VAL A 118     -14.924 -17.000  22.713  1.00  0.79           C  
ATOM   1846  CG1 VAL A 118     -13.911 -17.306  21.601  1.00  0.79           C  
ATOM   1847  CG2 VAL A 118     -14.834 -18.032  23.821  1.00  0.79           C  
ATOM   1848  H   VAL A 118     -16.529 -15.823  24.343  1.00  0.79           H  
ATOM   1849  HA  VAL A 118     -13.718 -15.647  23.867  1.00  0.79           H  
ATOM   1850  HB  VAL A 118     -15.922 -17.016  22.274  1.00  0.79           H  
ATOM   1851 1HG1 VAL A 118     -14.115 -18.289  21.181  1.00  0.79           H  
ATOM   1852 2HG1 VAL A 118     -13.991 -16.555  20.816  1.00  0.79           H  
ATOM   1853 3HG1 VAL A 118     -12.917 -17.295  22.016  1.00  0.79           H  
ATOM   1854 1HG2 VAL A 118     -15.035 -19.023  23.420  1.00  0.79           H  
ATOM   1855 2HG2 VAL A 118     -13.831 -18.006  24.246  1.00  0.79           H  
ATOM   1856 3HG2 VAL A 118     -15.563 -17.799  24.591  1.00  0.79           H  
ATOM   1857  N   PHE A 119     -15.588 -14.221  21.523  1.00  0.79           N  
ATOM   1858  CA  PHE A 119     -15.527 -13.267  20.418  1.00  0.79           C  
ATOM   1859  C   PHE A 119     -14.989 -11.921  20.871  1.00  0.79           C  
ATOM   1860  O   PHE A 119     -14.201 -11.282  20.163  1.00  0.79           O  
ATOM   1861  CB  PHE A 119     -16.889 -13.084  19.796  1.00  0.79           C  
ATOM   1862  CG  PHE A 119     -17.309 -14.200  18.946  1.00  0.79           C  
ATOM   1863  CD1 PHE A 119     -16.389 -15.144  18.538  1.00  0.79           C  
ATOM   1864  CD2 PHE A 119     -18.620 -14.310  18.526  1.00  0.79           C  
ATOM   1865  CE1 PHE A 119     -16.762 -16.184  17.728  1.00  0.79           C  
ATOM   1866  CE2 PHE A 119     -19.005 -15.349  17.713  1.00  0.79           C  
ATOM   1867  CZ  PHE A 119     -18.074 -16.292  17.310  1.00  0.79           C  
ATOM   1868  H   PHE A 119     -16.492 -14.597  21.821  1.00  0.79           H  
ATOM   1869  HA  PHE A 119     -14.851 -13.661  19.660  1.00  0.79           H  
ATOM   1870 1HB  PHE A 119     -17.593 -13.025  20.605  1.00  0.79           H  
ATOM   1871 2HB  PHE A 119     -16.935 -12.156  19.222  1.00  0.79           H  
ATOM   1872  HD1 PHE A 119     -15.361 -15.054  18.867  1.00  0.79           H  
ATOM   1873  HD2 PHE A 119     -19.350 -13.563  18.843  1.00  0.79           H  
ATOM   1874  HE1 PHE A 119     -16.023 -16.922  17.416  1.00  0.79           H  
ATOM   1875  HE2 PHE A 119     -20.041 -15.430  17.386  1.00  0.79           H  
ATOM   1876  HZ  PHE A 119     -18.376 -17.117  16.667  1.00  0.79           H  
ATOM   1877  N   THR A 120     -15.385 -11.501  22.074  1.00  0.79           N  
ATOM   1878  CA  THR A 120     -14.936 -10.241  22.626  1.00  0.79           C  
ATOM   1879  C   THR A 120     -13.411 -10.314  22.748  1.00  0.79           C  
ATOM   1880  O   THR A 120     -12.703  -9.389  22.341  1.00  0.79           O  
ATOM   1881  CB  THR A 120     -15.565  -9.981  24.007  1.00  0.79           C  
ATOM   1882  OG1 THR A 120     -16.996  -9.969  23.892  1.00  0.79           O  
ATOM   1883  CG2 THR A 120     -15.120  -8.615  24.515  1.00  0.79           C  
ATOM   1884  H   THR A 120     -16.047 -12.059  22.612  1.00  0.79           H  
ATOM   1885  HA  THR A 120     -15.203  -9.432  21.953  1.00  0.79           H  
ATOM   1886  HB  THR A 120     -15.258 -10.758  24.703  1.00  0.79           H  
ATOM   1887  HG1 THR A 120     -17.301 -10.874  23.640  1.00  0.79           H  
ATOM   1888 1HG2 THR A 120     -15.563  -8.423  25.490  1.00  0.79           H  
ATOM   1889 2HG2 THR A 120     -14.048  -8.588  24.591  1.00  0.79           H  
ATOM   1890 3HG2 THR A 120     -15.442  -7.857  23.819  1.00  0.79           H  
ATOM   1891  N   GLY A 121     -12.920 -11.455  23.259  1.00  0.80           N  
ATOM   1892  CA  GLY A 121     -11.496 -11.744  23.417  1.00  0.80           C  
ATOM   1893  C   GLY A 121     -10.758 -11.672  22.080  1.00  0.80           C  
ATOM   1894  O   GLY A 121      -9.739 -10.987  21.958  1.00  0.80           O  
ATOM   1895  H   GLY A 121     -13.578 -12.163  23.585  1.00  0.80           H  
ATOM   1896 1HA  GLY A 121     -11.057 -11.045  24.123  1.00  0.80           H  
ATOM   1897 2HA  GLY A 121     -11.386 -12.742  23.842  1.00  0.80           H  
ATOM   1898  N   MET A 122     -11.286 -12.355  21.066  1.00  0.82           N  
ATOM   1899  CA  MET A 122     -10.657 -12.360  19.750  1.00  0.82           C  
ATOM   1900  C   MET A 122     -10.542 -10.930  19.209  1.00  0.82           C  
ATOM   1901  O   MET A 122      -9.500 -10.525  18.677  1.00  0.82           O  
ATOM   1902  CB  MET A 122     -11.498 -13.205  18.795  1.00  0.82           C  
ATOM   1903  CG  MET A 122     -11.496 -14.706  19.093  1.00  0.82           C  
ATOM   1904  SD  MET A 122     -12.620 -15.623  18.065  1.00  0.82           S  
ATOM   1905  CE  MET A 122     -11.776 -15.505  16.502  1.00  0.82           C  
ATOM   1906  H   MET A 122     -12.130 -12.905  21.233  1.00  0.82           H  
ATOM   1907  HA  MET A 122      -9.656 -12.781  19.842  1.00  0.82           H  
ATOM   1908 1HB  MET A 122     -12.525 -12.872  18.860  1.00  0.82           H  
ATOM   1909 2HB  MET A 122     -11.161 -13.052  17.772  1.00  0.82           H  
ATOM   1910 1HG  MET A 122     -10.510 -15.119  18.965  1.00  0.82           H  
ATOM   1911 2HG  MET A 122     -11.782 -14.857  20.118  1.00  0.82           H  
ATOM   1912 1HE  MET A 122     -12.349 -16.029  15.737  1.00  0.82           H  
ATOM   1913 2HE  MET A 122     -11.670 -14.454  16.224  1.00  0.82           H  
ATOM   1914 3HE  MET A 122     -10.786 -15.958  16.589  1.00  0.82           H  
ATOM   1915  N   GLY A 123     -11.611 -10.152  19.377  1.00  0.84           N  
ATOM   1916  CA  GLY A 123     -11.628  -8.761  18.948  1.00  0.84           C  
ATOM   1917  C   GLY A 123     -10.591  -7.931  19.714  1.00  0.84           C  
ATOM   1918  O   GLY A 123      -9.899  -7.078  19.135  1.00  0.84           O  
ATOM   1919  H   GLY A 123     -12.451 -10.541  19.809  1.00  0.84           H  
ATOM   1920 1HA  GLY A 123     -11.435  -8.714  17.880  1.00  0.84           H  
ATOM   1921 2HA  GLY A 123     -12.624  -8.357  19.112  1.00  0.84           H  
ATOM   1922  N   SER A 124     -10.471  -8.217  21.018  1.00  0.86           N  
ATOM   1923  CA  SER A 124      -9.544  -7.553  21.928  1.00  0.86           C  
ATOM   1924  C   SER A 124      -8.124  -7.762  21.449  1.00  0.86           C  
ATOM   1925  O   SER A 124      -7.308  -6.840  21.512  1.00  0.86           O  
ATOM   1926  CB  SER A 124      -9.797  -8.010  23.343  1.00  0.86           C  
ATOM   1927  OG  SER A 124      -8.982  -7.349  24.270  1.00  0.86           O  
ATOM   1928  H   SER A 124     -11.095  -8.918  21.418  1.00  0.86           H  
ATOM   1929  HA  SER A 124      -9.717  -6.493  21.907  1.00  0.86           H  
ATOM   1930 1HB  SER A 124     -10.844  -7.835  23.592  1.00  0.86           H  
ATOM   1931 2HB  SER A 124      -9.632  -9.064  23.414  1.00  0.86           H  
ATOM   1932  HG  SER A 124      -9.264  -7.701  25.138  1.00  0.86           H  
ATOM   1933  N   VAL A 125      -7.832  -8.941  20.915  1.00  0.88           N  
ATOM   1934  CA  VAL A 125      -6.507  -9.163  20.375  1.00  0.88           C  
ATOM   1935  C   VAL A 125      -6.161  -8.222  19.281  1.00  0.88           C  
ATOM   1936  O   VAL A 125      -5.080  -7.633  19.275  1.00  0.88           O  
ATOM   1937  CB  VAL A 125      -6.392 -10.488  19.674  1.00  0.88           C  
ATOM   1938  CG1 VAL A 125      -5.150 -10.527  18.965  1.00  0.88           C  
ATOM   1939  CG2 VAL A 125      -6.426 -11.492  20.560  1.00  0.88           C  
ATOM   1940  H   VAL A 125      -8.534  -9.684  20.925  1.00  0.88           H  
ATOM   1941  HA  VAL A 125      -5.779  -9.080  21.185  1.00  0.88           H  
ATOM   1942  HB  VAL A 125      -7.184 -10.605  18.972  1.00  0.88           H  
ATOM   1943 1HG1 VAL A 125      -5.072 -11.470  18.487  1.00  0.88           H  
ATOM   1944 2HG1 VAL A 125      -5.100  -9.751  18.229  1.00  0.88           H  
ATOM   1945 3HG1 VAL A 125      -4.385 -10.385  19.648  1.00  0.88           H  
ATOM   1946 1HG2 VAL A 125      -6.327 -12.431  20.021  1.00  0.88           H  
ATOM   1947 2HG2 VAL A 125      -5.614 -11.384  21.237  1.00  0.88           H  
ATOM   1948 3HG2 VAL A 125      -7.374 -11.443  21.087  1.00  0.88           H  
ATOM   1949  N   ALA A 126      -7.067  -8.089  18.325  1.00  0.89           N  
ATOM   1950  CA  ALA A 126      -6.745  -7.235  17.213  1.00  0.89           C  
ATOM   1951  C   ALA A 126      -6.495  -5.844  17.694  1.00  0.89           C  
ATOM   1952  O   ALA A 126      -5.564  -5.193  17.231  1.00  0.89           O  
ATOM   1953  CB  ALA A 126      -7.857  -7.218  16.239  1.00  0.89           C  
ATOM   1954  H   ALA A 126      -7.952  -8.605  18.383  1.00  0.89           H  
ATOM   1955  HA  ALA A 126      -5.836  -7.605  16.739  1.00  0.89           H  
ATOM   1956 1HB  ALA A 126      -7.619  -6.557  15.410  1.00  0.89           H  
ATOM   1957 2HB  ALA A 126      -8.081  -8.200  15.863  1.00  0.89           H  
ATOM   1958 3HB  ALA A 126      -8.674  -6.855  16.792  1.00  0.89           H  
ATOM   1959  N   ALA A 127      -7.313  -5.386  18.644  1.00  0.90           N  
ATOM   1960  CA  ALA A 127      -7.137  -4.047  19.171  1.00  0.90           C  
ATOM   1961  C   ALA A 127      -5.797  -3.919  19.874  1.00  0.90           C  
ATOM   1962  O   ALA A 127      -5.076  -2.946  19.679  1.00  0.90           O  
ATOM   1963  CB  ALA A 127      -8.247  -3.710  20.132  1.00  0.90           C  
ATOM   1964  H   ALA A 127      -8.076  -5.976  18.983  1.00  0.90           H  
ATOM   1965  HA  ALA A 127      -7.164  -3.348  18.340  1.00  0.90           H  
ATOM   1966 1HB  ALA A 127      -8.124  -2.697  20.511  1.00  0.90           H  
ATOM   1967 2HB  ALA A 127      -9.195  -3.796  19.625  1.00  0.90           H  
ATOM   1968 3HB  ALA A 127      -8.210  -4.414  20.959  1.00  0.90           H  
ATOM   1969  N   ALA A 128      -5.424  -4.920  20.665  1.00  0.91           N  
ATOM   1970  CA  ALA A 128      -4.166  -4.841  21.386  1.00  0.91           C  
ATOM   1971  C   ALA A 128      -2.991  -4.775  20.431  1.00  0.91           C  
ATOM   1972  O   ALA A 128      -2.094  -3.942  20.588  1.00  0.91           O  
ATOM   1973  CB  ALA A 128      -4.019  -6.050  22.288  1.00  0.91           C  
ATOM   1974  H   ALA A 128      -6.037  -5.722  20.805  1.00  0.91           H  
ATOM   1975  HA  ALA A 128      -4.173  -3.931  21.982  1.00  0.91           H  
ATOM   1976 1HB  ALA A 128      -3.085  -5.982  22.842  1.00  0.91           H  
ATOM   1977 2HB  ALA A 128      -4.855  -6.100  22.978  1.00  0.91           H  
ATOM   1978 3HB  ALA A 128      -4.013  -6.952  21.672  1.00  0.91           H  
ATOM   1979  N   ILE A 129      -3.033  -5.608  19.395  1.00  0.92           N  
ATOM   1980  CA  ILE A 129      -1.952  -5.657  18.434  1.00  0.92           C  
ATOM   1981  C   ILE A 129      -1.932  -4.354  17.659  1.00  0.92           C  
ATOM   1982  O   ILE A 129      -0.866  -3.783  17.424  1.00  0.92           O  
ATOM   1983  CB  ILE A 129      -2.084  -6.823  17.444  1.00  0.92           C  
ATOM   1984  CG1 ILE A 129      -1.956  -8.182  18.116  1.00  0.92           C  
ATOM   1985  CG2 ILE A 129      -0.964  -6.708  16.432  1.00  0.92           C  
ATOM   1986  CD1 ILE A 129      -2.354  -9.312  17.170  1.00  0.92           C  
ATOM   1987  H   ILE A 129      -3.821  -6.250  19.299  1.00  0.92           H  
ATOM   1988  HA  ILE A 129      -1.011  -5.757  18.968  1.00  0.92           H  
ATOM   1989  HB  ILE A 129      -3.057  -6.777  16.955  1.00  0.92           H  
ATOM   1990 1HG1 ILE A 129      -0.927  -8.339  18.441  1.00  0.92           H  
ATOM   1991 2HG1 ILE A 129      -2.607  -8.213  18.991  1.00  0.92           H  
ATOM   1992 1HG2 ILE A 129      -1.051  -7.524  15.730  1.00  0.92           H  
ATOM   1993 2HG2 ILE A 129      -1.032  -5.757  15.906  1.00  0.92           H  
ATOM   1994 3HG2 ILE A 129      -0.004  -6.771  16.943  1.00  0.92           H  
ATOM   1995 1HD1 ILE A 129      -2.266 -10.272  17.667  1.00  0.92           H  
ATOM   1996 2HD1 ILE A 129      -3.380  -9.166  16.845  1.00  0.92           H  
ATOM   1997 3HD1 ILE A 129      -1.704  -9.295  16.300  1.00  0.92           H  
ATOM   1998  N   SER A 130      -3.122  -3.891  17.261  1.00  0.93           N  
ATOM   1999  CA  SER A 130      -3.304  -2.668  16.501  1.00  0.93           C  
ATOM   2000  C   SER A 130      -2.782  -1.461  17.260  1.00  0.93           C  
ATOM   2001  O   SER A 130      -2.133  -0.607  16.673  1.00  0.93           O  
ATOM   2002  CB  SER A 130      -4.765  -2.472  16.186  1.00  0.93           C  
ATOM   2003  OG  SER A 130      -5.234  -3.478  15.337  1.00  0.93           O  
ATOM   2004  H   SER A 130      -3.958  -4.420  17.490  1.00  0.93           H  
ATOM   2005  HA  SER A 130      -2.753  -2.760  15.566  1.00  0.93           H  
ATOM   2006 1HB  SER A 130      -5.333  -2.477  17.107  1.00  0.93           H  
ATOM   2007 2HB  SER A 130      -4.898  -1.510  15.740  1.00  0.93           H  
ATOM   2008  HG  SER A 130      -5.112  -4.305  15.843  1.00  0.93           H  
ATOM   2009  N   VAL A 131      -2.994  -1.394  18.574  1.00  0.95           N  
ATOM   2010  CA  VAL A 131      -2.447  -0.273  19.325  1.00  0.95           C  
ATOM   2011  C   VAL A 131      -0.924  -0.242  19.209  1.00  0.95           C  
ATOM   2012  O   VAL A 131      -0.342   0.813  18.923  1.00  0.95           O  
ATOM   2013  CB  VAL A 131      -2.852  -0.342  20.817  1.00  0.95           C  
ATOM   2014  CG1 VAL A 131      -2.043   0.669  21.605  1.00  0.95           C  
ATOM   2015  CG2 VAL A 131      -4.371   0.005  21.000  1.00  0.95           C  
ATOM   2016  H   VAL A 131      -3.559  -2.102  19.040  1.00  0.95           H  
ATOM   2017  HA  VAL A 131      -2.845   0.647  18.909  1.00  0.95           H  
ATOM   2018  HB  VAL A 131      -2.646  -1.347  21.200  1.00  0.95           H  
ATOM   2019 1HG1 VAL A 131      -2.328   0.614  22.656  1.00  0.95           H  
ATOM   2020 2HG1 VAL A 131      -0.980   0.447  21.508  1.00  0.95           H  
ATOM   2021 3HG1 VAL A 131      -2.243   1.664  21.216  1.00  0.95           H  
ATOM   2022 1HG2 VAL A 131      -4.629  -0.047  22.056  1.00  0.95           H  
ATOM   2023 2HG2 VAL A 131      -4.563   1.005  20.636  1.00  0.95           H  
ATOM   2024 3HG2 VAL A 131      -4.984  -0.691  20.451  1.00  0.95           H  
ATOM   2025  N   PHE A 132      -0.270  -1.401  19.357  1.00  0.99           N  
ATOM   2026  CA  PHE A 132       1.187  -1.446  19.223  1.00  0.99           C  
ATOM   2027  C   PHE A 132       1.652  -1.226  17.767  1.00  0.99           C  
ATOM   2028  O   PHE A 132       2.660  -0.556  17.530  1.00  0.99           O  
ATOM   2029  CB  PHE A 132       1.728  -2.782  19.746  1.00  0.99           C  
ATOM   2030  CG  PHE A 132       1.856  -2.899  21.281  1.00  0.99           C  
ATOM   2031  CD1 PHE A 132       0.819  -3.371  22.051  1.00  0.99           C  
ATOM   2032  CD2 PHE A 132       3.038  -2.571  21.931  1.00  0.99           C  
ATOM   2033  CE1 PHE A 132       0.930  -3.500  23.422  1.00  0.99           C  
ATOM   2034  CE2 PHE A 132       3.167  -2.705  23.307  1.00  0.99           C  
ATOM   2035  CZ  PHE A 132       2.101  -3.168  24.052  1.00  0.99           C  
ATOM   2036  H   PHE A 132      -0.797  -2.252  19.586  1.00  0.99           H  
ATOM   2037  HA  PHE A 132       1.606  -0.650  19.836  1.00  0.99           H  
ATOM   2038 1HB  PHE A 132       1.064  -3.582  19.405  1.00  0.99           H  
ATOM   2039 2HB  PHE A 132       2.704  -2.971  19.307  1.00  0.99           H  
ATOM   2040  HD1 PHE A 132      -0.093  -3.639  21.568  1.00  0.99           H  
ATOM   2041  HD2 PHE A 132       3.870  -2.209  21.350  1.00  0.99           H  
ATOM   2042  HE1 PHE A 132       0.086  -3.873  24.002  1.00  0.99           H  
ATOM   2043  HE2 PHE A 132       4.105  -2.444  23.800  1.00  0.99           H  
ATOM   2044  HZ  PHE A 132       2.190  -3.278  25.128  1.00  0.99           H  
ATOM   2045  N   LYS A 133       0.918  -1.757  16.786  1.00  1.06           N  
ATOM   2046  CA  LYS A 133       1.330  -1.606  15.389  1.00  1.06           C  
ATOM   2047  C   LYS A 133       1.145  -0.162  14.930  1.00  1.06           C  
ATOM   2048  O   LYS A 133       2.059   0.430  14.364  1.00  1.06           O  
ATOM   2049  CB  LYS A 133       0.519  -2.526  14.475  1.00  1.06           C  
ATOM   2050  CG  LYS A 133       0.909  -2.481  12.984  1.00  1.06           C  
ATOM   2051  CD  LYS A 133       2.280  -3.130  12.659  1.00  1.06           C  
ATOM   2052  CE  LYS A 133       2.490  -3.155  11.123  1.00  1.06           C  
ATOM   2053  NZ  LYS A 133       3.758  -3.806  10.697  1.00  1.06           N  
ATOM   2054  H   LYS A 133       0.095  -2.305  17.014  1.00  1.06           H  
ATOM   2055  HA  LYS A 133       2.385  -1.861  15.305  1.00  1.06           H  
ATOM   2056 1HB  LYS A 133       0.619  -3.558  14.823  1.00  1.06           H  
ATOM   2057 2HB  LYS A 133      -0.536  -2.265  14.550  1.00  1.06           H  
ATOM   2058 1HG  LYS A 133       0.140  -2.919  12.373  1.00  1.06           H  
ATOM   2059 2HG  LYS A 133       0.986  -1.449  12.711  1.00  1.06           H  
ATOM   2060 1HD  LYS A 133       3.078  -2.540  13.115  1.00  1.06           H  
ATOM   2061 2HD  LYS A 133       2.335  -4.141  13.044  1.00  1.06           H  
ATOM   2062 1HE  LYS A 133       1.652  -3.675  10.653  1.00  1.06           H  
ATOM   2063 2HE  LYS A 133       2.511  -2.144  10.778  1.00  1.06           H  
ATOM   2064 1HZ  LYS A 133       3.826  -3.764   9.696  1.00  1.06           H  
ATOM   2065 2HZ  LYS A 133       4.551  -3.334  11.106  1.00  1.06           H  
ATOM   2066 3HZ  LYS A 133       3.758  -4.801  10.977  1.00  1.06           H  
ATOM   2067  N   VAL A 134      -0.009   0.430  15.228  1.00  1.16           N  
ATOM   2068  CA  VAL A 134      -0.312   1.804  14.844  1.00  1.16           C  
ATOM   2069  C   VAL A 134       0.682   2.741  15.512  1.00  1.16           C  
ATOM   2070  O   VAL A 134       1.245   3.633  14.869  1.00  1.16           O  
ATOM   2071  CB  VAL A 134      -1.790   2.134  15.198  1.00  1.16           C  
ATOM   2072  CG1 VAL A 134      -2.104   3.593  15.038  1.00  1.16           C  
ATOM   2073  CG2 VAL A 134      -2.723   1.329  14.268  1.00  1.16           C  
ATOM   2074  H   VAL A 134      -0.720  -0.091  15.726  1.00  1.16           H  
ATOM   2075  HA  VAL A 134      -0.201   1.908  13.776  1.00  1.16           H  
ATOM   2076  HB  VAL A 134      -1.971   1.867  16.241  1.00  1.16           H  
ATOM   2077 1HG1 VAL A 134      -3.145   3.752  15.295  1.00  1.16           H  
ATOM   2078 2HG1 VAL A 134      -1.466   4.184  15.694  1.00  1.16           H  
ATOM   2079 3HG1 VAL A 134      -1.951   3.883  14.028  1.00  1.16           H  
ATOM   2080 1HG2 VAL A 134      -3.760   1.540  14.526  1.00  1.16           H  
ATOM   2081 2HG2 VAL A 134      -2.538   1.616  13.233  1.00  1.16           H  
ATOM   2082 3HG2 VAL A 134      -2.532   0.263  14.385  1.00  1.16           H  
ATOM   2083  N   SER A 135       0.963   2.516  16.791  1.00  1.29           N  
ATOM   2084  CA  SER A 135       1.922   3.367  17.459  1.00  1.29           C  
ATOM   2085  C   SER A 135       3.309   3.258  16.808  1.00  1.29           C  
ATOM   2086  O   SER A 135       3.965   4.273  16.576  1.00  1.29           O  
ATOM   2087  CB  SER A 135       2.023   2.960  18.910  1.00  1.29           C  
ATOM   2088  OG  SER A 135       0.810   3.154  19.571  1.00  1.29           O  
ATOM   2089  H   SER A 135       0.498   1.778  17.324  1.00  1.29           H  
ATOM   2090  HA  SER A 135       1.573   4.394  17.394  1.00  1.29           H  
ATOM   2091 1HB  SER A 135       2.307   1.913  18.981  1.00  1.29           H  
ATOM   2092 2HB  SER A 135       2.799   3.545  19.401  1.00  1.29           H  
ATOM   2093  HG  SER A 135       0.220   2.444  19.230  1.00  1.29           H  
ATOM   2094  N   LYS A 136       3.739   2.035  16.466  1.00  1.48           N  
ATOM   2095  CA  LYS A 136       5.063   1.822  15.880  1.00  1.48           C  
ATOM   2096  C   LYS A 136       5.155   2.416  14.474  1.00  1.48           C  
ATOM   2097  O   LYS A 136       6.189   2.958  14.087  1.00  1.48           O  
ATOM   2098  CB  LYS A 136       5.388   0.321  15.845  1.00  1.48           C  
ATOM   2099  CG  LYS A 136       6.808  -0.072  15.392  1.00  1.48           C  
ATOM   2100  CD  LYS A 136       7.915   0.322  16.414  1.00  1.48           C  
ATOM   2101  CE  LYS A 136       9.275  -0.279  15.971  1.00  1.48           C  
ATOM   2102  NZ  LYS A 136      10.447   0.044  16.903  1.00  1.48           N  
ATOM   2103  H   LYS A 136       3.164   1.216  16.665  1.00  1.48           H  
ATOM   2104  HA  LYS A 136       5.804   2.328  16.498  1.00  1.48           H  
ATOM   2105 1HB  LYS A 136       5.231  -0.109  16.825  1.00  1.48           H  
ATOM   2106 2HB  LYS A 136       4.681  -0.173  15.175  1.00  1.48           H  
ATOM   2107 1HG  LYS A 136       6.844  -1.146  15.246  1.00  1.48           H  
ATOM   2108 2HG  LYS A 136       7.021   0.411  14.438  1.00  1.48           H  
ATOM   2109 1HD  LYS A 136       7.994   1.413  16.481  1.00  1.48           H  
ATOM   2110 2HD  LYS A 136       7.655  -0.067  17.400  1.00  1.48           H  
ATOM   2111 1HE  LYS A 136       9.157  -1.363  15.930  1.00  1.48           H  
ATOM   2112 2HE  LYS A 136       9.511   0.086  14.971  1.00  1.48           H  
ATOM   2113 1HZ  LYS A 136      11.267  -0.415  16.534  1.00  1.48           H  
ATOM   2114 2HZ  LYS A 136      10.659   1.057  16.980  1.00  1.48           H  
ATOM   2115 3HZ  LYS A 136      10.258  -0.313  17.826  1.00  1.48           H  
ATOM   2116  N   MET A 137       4.088   2.283  13.684  1.00  1.71           N  
ATOM   2117  CA  MET A 137       4.088   2.791  12.317  1.00  1.71           C  
ATOM   2118  C   MET A 137       4.102   4.311  12.211  1.00  1.71           C  
ATOM   2119  O   MET A 137       4.664   4.853  11.255  1.00  1.71           O  
ATOM   2120  CB  MET A 137       2.871   2.303  11.563  1.00  1.71           C  
ATOM   2121  CG  MET A 137       2.847   0.835  11.255  1.00  1.71           C  
ATOM   2122  SD  MET A 137       1.519   0.470  10.188  1.00  1.71           S  
ATOM   2123  CE  MET A 137       0.178   1.062  11.168  1.00  1.71           C  
ATOM   2124  H   MET A 137       3.261   1.802  14.034  1.00  1.71           H  
ATOM   2125  HA  MET A 137       4.983   2.420  11.824  1.00  1.71           H  
ATOM   2126 1HB  MET A 137       1.984   2.522  12.162  1.00  1.71           H  
ATOM   2127 2HB  MET A 137       2.776   2.856  10.629  1.00  1.71           H  
ATOM   2128 1HG  MET A 137       3.775   0.556  10.757  1.00  1.71           H  
ATOM   2129 2HG  MET A 137       2.757   0.247  12.142  1.00  1.71           H  
ATOM   2130 1HE  MET A 137      -0.739   0.959  10.617  1.00  1.71           H  
ATOM   2131 2HE  MET A 137       0.126   0.506  12.085  1.00  1.71           H  
ATOM   2132 3HE  MET A 137       0.340   2.113  11.388  1.00  1.71           H  
ATOM   2133  N   TYR A 138       3.471   5.008  13.163  1.00  1.99           N  
ATOM   2134  CA  TYR A 138       3.376   6.459  13.034  1.00  1.99           C  
ATOM   2135  C   TYR A 138       4.290   7.267  13.949  1.00  1.99           C  
ATOM   2136  O   TYR A 138       4.500   8.460  13.708  1.00  1.99           O  
ATOM   2137  CB  TYR A 138       1.927   6.888  13.224  1.00  1.99           C  
ATOM   2138  CG  TYR A 138       1.054   6.262  12.188  1.00  1.99           C  
ATOM   2139  CD1 TYR A 138       0.051   5.404  12.556  1.00  1.99           C  
ATOM   2140  CD2 TYR A 138       1.308   6.498  10.853  1.00  1.99           C  
ATOM   2141  CE1 TYR A 138      -0.715   4.794  11.594  1.00  1.99           C  
ATOM   2142  CE2 TYR A 138       0.551   5.884   9.899  1.00  1.99           C  
ATOM   2143  CZ  TYR A 138      -0.462   5.035  10.278  1.00  1.99           C  
ATOM   2144  OH  TYR A 138      -1.219   4.425   9.348  1.00  1.99           O  
ATOM   2145  H   TYR A 138       2.998   4.525  13.930  1.00  1.99           H  
ATOM   2146  HA  TYR A 138       3.656   6.718  12.015  1.00  1.99           H  
ATOM   2147 1HB  TYR A 138       1.575   6.573  14.209  1.00  1.99           H  
ATOM   2148 2HB  TYR A 138       1.837   7.971  13.159  1.00  1.99           H  
ATOM   2149  HD1 TYR A 138      -0.131   5.216  13.607  1.00  1.99           H  
ATOM   2150  HD2 TYR A 138       2.120   7.165  10.562  1.00  1.99           H  
ATOM   2151  HE1 TYR A 138      -1.517   4.115  11.869  1.00  1.99           H  
ATOM   2152  HE2 TYR A 138       0.760   6.069   8.851  1.00  1.99           H  
ATOM   2153  HH  TYR A 138      -1.873   3.864   9.777  1.00  1.99           H  
ATOM   2154  N   PHE A 139       4.864   6.646  14.969  1.00  2.26           N  
ATOM   2155  CA  PHE A 139       5.717   7.379  15.887  1.00  2.26           C  
ATOM   2156  C   PHE A 139       7.112   6.763  15.907  1.00  2.26           C  
ATOM   2157  O   PHE A 139       7.280   5.573  15.661  1.00  2.26           O  
ATOM   2158  CB  PHE A 139       5.074   7.398  17.270  1.00  2.26           C  
ATOM   2159  CG  PHE A 139       3.722   8.109  17.276  1.00  2.26           C  
ATOM   2160  CD1 PHE A 139       2.547   7.396  17.067  1.00  2.26           C  
ATOM   2161  CD2 PHE A 139       3.628   9.482  17.458  1.00  2.26           C  
ATOM   2162  CE1 PHE A 139       1.314   8.022  17.049  1.00  2.26           C  
ATOM   2163  CE2 PHE A 139       2.392  10.116  17.438  1.00  2.26           C  
ATOM   2164  CZ  PHE A 139       1.233   9.380  17.232  1.00  2.26           C  
ATOM   2165  H   PHE A 139       4.672   5.664  15.165  1.00  2.26           H  
ATOM   2166  HA  PHE A 139       5.811   8.408  15.543  1.00  2.26           H  
ATOM   2167 1HB  PHE A 139       4.931   6.378  17.622  1.00  2.26           H  
ATOM   2168 2HB  PHE A 139       5.730   7.895  17.974  1.00  2.26           H  
ATOM   2169  HD1 PHE A 139       2.611   6.330  16.912  1.00  2.26           H  
ATOM   2170  HD2 PHE A 139       4.535  10.058  17.616  1.00  2.26           H  
ATOM   2171  HE1 PHE A 139       0.413   7.438  16.883  1.00  2.26           H  
ATOM   2172  HE2 PHE A 139       2.331  11.193  17.583  1.00  2.26           H  
ATOM   2173  HZ  PHE A 139       0.266   9.877  17.216  1.00  2.26           H  
ATOM   2174  N   THR A 140       8.121   7.565  16.197  1.00  2.48           N  
ATOM   2175  CA  THR A 140       9.480   7.038  16.225  1.00  2.48           C  
ATOM   2176  C   THR A 140       9.677   6.169  17.452  1.00  2.48           C  
ATOM   2177  O   THR A 140       8.877   6.243  18.383  1.00  2.48           O  
ATOM   2178  CB  THR A 140      10.498   8.193  16.171  1.00  2.48           C  
ATOM   2179  OG1 THR A 140      10.300   9.066  17.299  1.00  2.48           O  
ATOM   2180  CG2 THR A 140      10.328   8.973  14.892  1.00  2.48           C  
ATOM   2181  H   THR A 140       7.946   8.536  16.389  1.00  2.48           H  
ATOM   2182  HA  THR A 140       9.629   6.412  15.344  1.00  2.48           H  
ATOM   2183  HB  THR A 140      11.508   7.786  16.216  1.00  2.48           H  
ATOM   2184  HG1 THR A 140      11.067   9.654  17.381  1.00  2.48           H  
ATOM   2185 1HG2 THR A 140      11.053   9.788  14.860  1.00  2.48           H  
ATOM   2186 2HG2 THR A 140      10.489   8.310  14.041  1.00  2.48           H  
ATOM   2187 3HG2 THR A 140       9.327   9.374  14.846  1.00  2.48           H  
ATOM   2188  N   SER A 141      10.755   5.383  17.479  1.00  2.57           N  
ATOM   2189  CA  SER A 141      11.016   4.459  18.588  1.00  2.57           C  
ATOM   2190  C   SER A 141      11.151   5.135  19.960  1.00  2.57           C  
ATOM   2191  O   SER A 141      10.879   4.512  20.989  1.00  2.57           O  
ATOM   2192  CB  SER A 141      12.249   3.630  18.276  1.00  2.57           C  
ATOM   2193  OG  SER A 141      12.019   2.762  17.166  1.00  2.57           O  
ATOM   2194  H   SER A 141      11.387   5.397  16.692  1.00  2.57           H  
ATOM   2195  HA  SER A 141      10.175   3.771  18.639  1.00  2.57           H  
ATOM   2196 1HB  SER A 141      13.080   4.300  18.049  1.00  2.57           H  
ATOM   2197 2HB  SER A 141      12.531   3.047  19.151  1.00  2.57           H  
ATOM   2198  HG  SER A 141      12.899   2.497  16.862  1.00  2.57           H  
ATOM   2199  N   THR A 142      11.511   6.418  19.970  1.00  2.52           N  
ATOM   2200  CA  THR A 142      11.676   7.175  21.207  1.00  2.52           C  
ATOM   2201  C   THR A 142      10.376   7.871  21.626  1.00  2.52           C  
ATOM   2202  O   THR A 142      10.325   8.551  22.643  1.00  2.52           O  
ATOM   2203  CB  THR A 142      12.821   8.196  21.085  1.00  2.52           C  
ATOM   2204  OG1 THR A 142      12.544   9.129  20.027  1.00  2.52           O  
ATOM   2205  CG2 THR A 142      14.122   7.473  20.787  1.00  2.52           C  
ATOM   2206  H   THR A 142      11.697   6.872  19.089  1.00  2.52           H  
ATOM   2207  HA  THR A 142      11.943   6.479  22.003  1.00  2.52           H  
ATOM   2208  HB  THR A 142      12.915   8.743  22.028  1.00  2.52           H  
ATOM   2209  HG1 THR A 142      13.145   9.876  20.104  1.00  2.52           H  
ATOM   2210 1HG2 THR A 142      14.932   8.199  20.710  1.00  2.52           H  
ATOM   2211 2HG2 THR A 142      14.337   6.772  21.594  1.00  2.52           H  
ATOM   2212 3HG2 THR A 142      14.030   6.929  19.848  1.00  2.52           H  
ATOM   2213  N   ARG A 143       9.322   7.709  20.830  1.00  2.36           N  
ATOM   2214  CA  ARG A 143       8.018   8.262  21.140  1.00  2.36           C  
ATOM   2215  C   ARG A 143       7.058   7.100  21.259  1.00  2.36           C  
ATOM   2216  O   ARG A 143       6.046   7.179  21.949  1.00  2.36           O  
ATOM   2217  CB  ARG A 143       7.549   9.246  20.088  1.00  2.36           C  
ATOM   2218  CG  ARG A 143       8.357  10.533  20.021  1.00  2.36           C  
ATOM   2219  CD  ARG A 143       7.768  11.530  19.067  1.00  2.36           C  
ATOM   2220  NE  ARG A 143       7.913  11.160  17.649  1.00  2.36           N  
ATOM   2221  CZ  ARG A 143       7.104  11.653  16.669  1.00  2.36           C  
ATOM   2222  NH1 ARG A 143       6.121  12.469  16.992  1.00  2.36           N  
ATOM   2223  NH2 ARG A 143       7.284  11.343  15.396  1.00  2.36           N  
ATOM   2224  H   ARG A 143       9.400   7.152  19.984  1.00  2.36           H  
ATOM   2225  HA  ARG A 143       8.064   8.779  22.098  1.00  2.36           H  
ATOM   2226 1HB  ARG A 143       7.632   8.772  19.109  1.00  2.36           H  
ATOM   2227 2HB  ARG A 143       6.501   9.498  20.250  1.00  2.36           H  
ATOM   2228 1HG  ARG A 143       8.404  10.983  21.014  1.00  2.36           H  
ATOM   2229 2HG  ARG A 143       9.370  10.297  19.684  1.00  2.36           H  
ATOM   2230 1HD  ARG A 143       6.704  11.635  19.279  1.00  2.36           H  
ATOM   2231 2HD  ARG A 143       8.257  12.492  19.215  1.00  2.36           H  
ATOM   2232  HE  ARG A 143       8.685  10.524  17.398  1.00  2.36           H  
ATOM   2233 1HH1 ARG A 143       5.971  12.725  17.960  1.00  2.36           H  
ATOM   2234 2HH1 ARG A 143       5.518  12.845  16.273  1.00  2.36           H  
ATOM   2235 1HH2 ARG A 143       8.046  10.756  15.108  1.00  2.36           H  
ATOM   2236 2HH2 ARG A 143       6.667  11.731  14.695  1.00  2.36           H  
ATOM   2237  N   PHE A 144       7.425   5.990  20.623  1.00  2.14           N  
ATOM   2238  CA  PHE A 144       6.637   4.770  20.599  1.00  2.14           C  
ATOM   2239  C   PHE A 144       6.333   4.263  21.987  1.00  2.14           C  
ATOM   2240  O   PHE A 144       5.169   3.991  22.295  1.00  2.14           O  
ATOM   2241  CB  PHE A 144       7.358   3.696  19.781  1.00  2.14           C  
ATOM   2242  CG  PHE A 144       6.805   2.316  19.907  1.00  2.14           C  
ATOM   2243  CD1 PHE A 144       5.599   1.989  19.395  1.00  2.14           C  
ATOM   2244  CD2 PHE A 144       7.551   1.327  20.513  1.00  2.14           C  
ATOM   2245  CE1 PHE A 144       5.111   0.704  19.510  1.00  2.14           C  
ATOM   2246  CE2 PHE A 144       7.076   0.037  20.623  1.00  2.14           C  
ATOM   2247  CZ  PHE A 144       5.847  -0.262  20.121  1.00  2.14           C  
ATOM   2248  H   PHE A 144       8.270   6.019  20.068  1.00  2.14           H  
ATOM   2249  HA  PHE A 144       5.695   4.987  20.100  1.00  2.14           H  
ATOM   2250 1HB  PHE A 144       7.351   3.976  18.722  1.00  2.14           H  
ATOM   2251 2HB  PHE A 144       8.392   3.662  20.099  1.00  2.14           H  
ATOM   2252  HD1 PHE A 144       5.025   2.760  18.911  1.00  2.14           H  
ATOM   2253  HD2 PHE A 144       8.525   1.585  20.901  1.00  2.14           H  
ATOM   2254  HE1 PHE A 144       4.137   0.460  19.109  1.00  2.14           H  
ATOM   2255  HE2 PHE A 144       7.674  -0.737  21.104  1.00  2.14           H  
ATOM   2256  HZ  PHE A 144       5.461  -1.256  20.198  1.00  2.14           H  
ATOM   2257  N   ALA A 145       7.339   4.152  22.850  1.00  1.90           N  
ATOM   2258  CA  ALA A 145       7.051   3.651  24.189  1.00  1.90           C  
ATOM   2259  C   ALA A 145       6.023   4.554  24.886  1.00  1.90           C  
ATOM   2260  O   ALA A 145       5.129   4.064  25.581  1.00  1.90           O  
ATOM   2261  CB  ALA A 145       8.329   3.580  25.026  1.00  1.90           C  
ATOM   2262  H   ALA A 145       8.285   4.392  22.571  1.00  1.90           H  
ATOM   2263  HA  ALA A 145       6.624   2.652  24.095  1.00  1.90           H  
ATOM   2264 1HB  ALA A 145       8.095   3.190  26.018  1.00  1.90           H  
ATOM   2265 2HB  ALA A 145       9.046   2.935  24.549  1.00  1.90           H  
ATOM   2266 3HB  ALA A 145       8.754   4.580  25.124  1.00  1.90           H  
ATOM   2267  N   ARG A 146       6.127   5.873  24.683  1.00  1.69           N  
ATOM   2268  CA  ARG A 146       5.218   6.809  25.338  1.00  1.69           C  
ATOM   2269  C   ARG A 146       3.820   6.804  24.750  1.00  1.69           C  
ATOM   2270  O   ARG A 146       2.829   6.788  25.480  1.00  1.69           O  
ATOM   2271  CB  ARG A 146       5.777   8.216  25.252  1.00  1.69           C  
ATOM   2272  CG  ARG A 146       6.979   8.450  26.117  1.00  1.69           C  
ATOM   2273  CD  ARG A 146       7.512   9.818  25.962  1.00  1.69           C  
ATOM   2274  NE  ARG A 146       8.688   9.989  26.764  1.00  1.69           N  
ATOM   2275  CZ  ARG A 146       8.720  10.393  28.043  1.00  1.69           C  
ATOM   2276  NH1 ARG A 146       7.622  10.733  28.685  1.00  1.69           N  
ATOM   2277  NH2 ARG A 146       9.888  10.433  28.628  1.00  1.69           N  
ATOM   2278  H   ARG A 146       6.847   6.230  24.072  1.00  1.69           H  
ATOM   2279  HA  ARG A 146       5.151   6.533  26.389  1.00  1.69           H  
ATOM   2280 1HB  ARG A 146       6.060   8.434  24.223  1.00  1.69           H  
ATOM   2281 2HB  ARG A 146       5.007   8.931  25.539  1.00  1.69           H  
ATOM   2282 1HG  ARG A 146       6.710   8.297  27.164  1.00  1.69           H  
ATOM   2283 2HG  ARG A 146       7.767   7.744  25.840  1.00  1.69           H  
ATOM   2284 1HD  ARG A 146       7.785   9.987  24.919  1.00  1.69           H  
ATOM   2285 2HD  ARG A 146       6.771  10.550  26.275  1.00  1.69           H  
ATOM   2286  HE  ARG A 146       9.592   9.724  26.349  1.00  1.69           H  
ATOM   2287 1HH1 ARG A 146       6.731  10.692  28.214  1.00  1.69           H  
ATOM   2288 2HH1 ARG A 146       7.672  11.033  29.649  1.00  1.69           H  
ATOM   2289 1HH2 ARG A 146      10.692  10.127  28.065  1.00  1.69           H  
ATOM   2290 2HH2 ARG A 146       9.979  10.729  29.587  1.00  1.69           H  
ATOM   2291  N   MET A 147       3.716   6.763  23.428  1.00  1.53           N  
ATOM   2292  CA  MET A 147       2.400   6.796  22.819  1.00  1.53           C  
ATOM   2293  C   MET A 147       1.685   5.486  23.066  1.00  1.53           C  
ATOM   2294  O   MET A 147       0.465   5.454  23.245  1.00  1.53           O  
ATOM   2295  CB  MET A 147       2.517   7.120  21.339  1.00  1.53           C  
ATOM   2296  CG  MET A 147       3.001   8.538  21.085  1.00  1.53           C  
ATOM   2297  SD  MET A 147       1.977   9.771  21.896  1.00  1.53           S  
ATOM   2298  CE  MET A 147       0.493   9.618  20.957  1.00  1.53           C  
ATOM   2299  H   MET A 147       4.551   6.752  22.849  1.00  1.53           H  
ATOM   2300  HA  MET A 147       1.817   7.584  23.294  1.00  1.53           H  
ATOM   2301 1HB  MET A 147       3.224   6.433  20.866  1.00  1.53           H  
ATOM   2302 2HB  MET A 147       1.554   6.995  20.848  1.00  1.53           H  
ATOM   2303 1HG  MET A 147       4.022   8.649  21.437  1.00  1.53           H  
ATOM   2304 2HG  MET A 147       2.984   8.726  20.035  1.00  1.53           H  
ATOM   2305 1HE  MET A 147      -0.262  10.288  21.352  1.00  1.53           H  
ATOM   2306 2HE  MET A 147       0.691   9.863  19.929  1.00  1.53           H  
ATOM   2307 3HE  MET A 147       0.155   8.612  21.017  1.00  1.53           H  
ATOM   2308  N   THR A 148       2.447   4.399  23.151  1.00  1.40           N  
ATOM   2309  CA  THR A 148       1.839   3.121  23.418  1.00  1.40           C  
ATOM   2310  C   THR A 148       1.317   3.172  24.844  1.00  1.40           C  
ATOM   2311  O   THR A 148       0.183   2.791  25.106  1.00  1.40           O  
ATOM   2312  CB  THR A 148       2.836   1.967  23.328  1.00  1.40           C  
ATOM   2313  OG1 THR A 148       3.452   1.950  22.054  1.00  1.40           O  
ATOM   2314  CG2 THR A 148       2.071   0.688  23.470  1.00  1.40           C  
ATOM   2315  H   THR A 148       3.452   4.444  22.984  1.00  1.40           H  
ATOM   2316  HA  THR A 148       1.008   2.957  22.730  1.00  1.40           H  
ATOM   2317  HB  THR A 148       3.592   2.057  24.107  1.00  1.40           H  
ATOM   2318  HG1 THR A 148       4.006   2.758  21.978  1.00  1.40           H  
ATOM   2319 1HG2 THR A 148       2.761  -0.108  23.403  1.00  1.40           H  
ATOM   2320 2HG2 THR A 148       1.567   0.656  24.418  1.00  1.40           H  
ATOM   2321 3HG2 THR A 148       1.334   0.609  22.673  1.00  1.40           H  
ATOM   2322  N   SER A 149       2.143   3.695  25.763  1.00  1.30           N  
ATOM   2323  CA  SER A 149       1.807   3.763  27.178  1.00  1.30           C  
ATOM   2324  C   SER A 149       0.551   4.565  27.395  1.00  1.30           C  
ATOM   2325  O   SER A 149      -0.320   4.157  28.160  1.00  1.30           O  
ATOM   2326  CB  SER A 149       2.960   4.390  27.915  1.00  1.30           C  
ATOM   2327  OG  SER A 149       4.086   3.584  27.793  1.00  1.30           O  
ATOM   2328  H   SER A 149       3.075   4.007  25.486  1.00  1.30           H  
ATOM   2329  HA  SER A 149       1.630   2.764  27.554  1.00  1.30           H  
ATOM   2330 1HB  SER A 149       3.168   5.371  27.514  1.00  1.30           H  
ATOM   2331 2HB  SER A 149       2.710   4.515  28.962  1.00  1.30           H  
ATOM   2332  HG  SER A 149       4.240   3.478  26.835  1.00  1.30           H  
ATOM   2333  N   ILE A 150       0.417   5.671  26.675  1.00  1.22           N  
ATOM   2334  CA  ILE A 150      -0.778   6.477  26.776  1.00  1.22           C  
ATOM   2335  C   ILE A 150      -1.976   5.674  26.262  1.00  1.22           C  
ATOM   2336  O   ILE A 150      -3.034   5.667  26.883  1.00  1.22           O  
ATOM   2337  CB  ILE A 150      -0.624   7.788  26.001  1.00  1.22           C  
ATOM   2338  CG1 ILE A 150       0.424   8.668  26.666  1.00  1.22           C  
ATOM   2339  CG2 ILE A 150      -1.946   8.501  25.971  1.00  1.22           C  
ATOM   2340  CD1 ILE A 150       0.858   9.820  25.807  1.00  1.22           C  
ATOM   2341  H   ILE A 150       1.183   5.974  26.072  1.00  1.22           H  
ATOM   2342  HA  ILE A 150      -0.940   6.720  27.822  1.00  1.22           H  
ATOM   2343  HB  ILE A 150      -0.280   7.573  24.993  1.00  1.22           H  
ATOM   2344 1HG1 ILE A 150       0.013   9.065  27.595  1.00  1.22           H  
ATOM   2345 2HG1 ILE A 150       1.295   8.066  26.909  1.00  1.22           H  
ATOM   2346 1HG2 ILE A 150      -1.841   9.430  25.417  1.00  1.22           H  
ATOM   2347 2HG2 ILE A 150      -2.685   7.863  25.496  1.00  1.22           H  
ATOM   2348 3HG2 ILE A 150      -2.263   8.723  26.973  1.00  1.22           H  
ATOM   2349 1HD1 ILE A 150       1.604  10.407  26.340  1.00  1.22           H  
ATOM   2350 2HD1 ILE A 150       1.291   9.435  24.887  1.00  1.22           H  
ATOM   2351 3HD1 ILE A 150       0.001  10.448  25.572  1.00  1.22           H  
ATOM   2352  N   ALA A 151      -1.830   4.996  25.123  1.00  1.15           N  
ATOM   2353  CA  ALA A 151      -2.932   4.201  24.588  1.00  1.15           C  
ATOM   2354  C   ALA A 151      -3.365   3.093  25.536  1.00  1.15           C  
ATOM   2355  O   ALA A 151      -4.562   2.824  25.689  1.00  1.15           O  
ATOM   2356  CB  ALA A 151      -2.539   3.575  23.286  1.00  1.15           C  
ATOM   2357  H   ALA A 151      -0.946   5.030  24.612  1.00  1.15           H  
ATOM   2358  HA  ALA A 151      -3.773   4.865  24.434  1.00  1.15           H  
ATOM   2359 1HB  ALA A 151      -3.380   3.014  22.892  1.00  1.15           H  
ATOM   2360 2HB  ALA A 151      -2.263   4.336  22.594  1.00  1.15           H  
ATOM   2361 3HB  ALA A 151      -1.697   2.913  23.446  1.00  1.15           H  
ATOM   2362  N   ILE A 152      -2.396   2.474  26.208  1.00  1.09           N  
ATOM   2363  CA  ILE A 152      -2.707   1.392  27.118  1.00  1.09           C  
ATOM   2364  C   ILE A 152      -3.378   2.002  28.350  1.00  1.09           C  
ATOM   2365  O   ILE A 152      -4.319   1.421  28.891  1.00  1.09           O  
ATOM   2366  CB  ILE A 152      -1.484   0.532  27.483  1.00  1.09           C  
ATOM   2367  CG1 ILE A 152      -0.855  -0.120  26.195  1.00  1.09           C  
ATOM   2368  CG2 ILE A 152      -1.931  -0.560  28.428  1.00  1.09           C  
ATOM   2369  CD1 ILE A 152      -1.773  -0.968  25.380  1.00  1.09           C  
ATOM   2370  H   ILE A 152      -1.426   2.732  26.035  1.00  1.09           H  
ATOM   2371  HA  ILE A 152      -3.420   0.738  26.634  1.00  1.09           H  
ATOM   2372  HB  ILE A 152      -0.727   1.160  27.946  1.00  1.09           H  
ATOM   2373 1HG1 ILE A 152      -0.506   0.648  25.564  1.00  1.09           H  
ATOM   2374 2HG1 ILE A 152      -0.011  -0.737  26.495  1.00  1.09           H  
ATOM   2375 1HG2 ILE A 152      -1.077  -1.171  28.714  1.00  1.09           H  
ATOM   2376 2HG2 ILE A 152      -2.363  -0.107  29.296  1.00  1.09           H  
ATOM   2377 3HG2 ILE A 152      -2.679  -1.186  27.945  1.00  1.09           H  
ATOM   2378 1HD1 ILE A 152      -1.234  -1.361  24.515  1.00  1.09           H  
ATOM   2379 2HD1 ILE A 152      -2.132  -1.791  25.987  1.00  1.09           H  
ATOM   2380 3HD1 ILE A 152      -2.615  -0.368  25.038  1.00  1.09           H  
ATOM   2381  N   MET A 153      -2.899   3.181  28.785  1.00  1.05           N  
ATOM   2382  CA  MET A 153      -3.490   3.935  29.891  1.00  1.05           C  
ATOM   2383  C   MET A 153      -4.954   4.203  29.611  1.00  1.05           C  
ATOM   2384  O   MET A 153      -5.790   4.000  30.485  1.00  1.05           O  
ATOM   2385  CB  MET A 153      -2.772   5.256  30.094  1.00  1.05           C  
ATOM   2386  CG  MET A 153      -3.335   6.089  31.154  1.00  1.05           C  
ATOM   2387  SD  MET A 153      -2.561   7.665  31.245  1.00  1.05           S  
ATOM   2388  CE  MET A 153      -3.154   8.326  29.708  1.00  1.05           C  
ATOM   2389  H   MET A 153      -2.086   3.585  28.322  1.00  1.05           H  
ATOM   2390  HA  MET A 153      -3.425   3.342  30.801  1.00  1.05           H  
ATOM   2391 1HB  MET A 153      -1.719   5.073  30.313  1.00  1.05           H  
ATOM   2392 2HB  MET A 153      -2.817   5.834  29.204  1.00  1.05           H  
ATOM   2393 1HG  MET A 153      -4.404   6.218  30.999  1.00  1.05           H  
ATOM   2394 2HG  MET A 153      -3.181   5.596  32.061  1.00  1.05           H  
ATOM   2395 1HE  MET A 153      -2.760   9.331  29.563  1.00  1.05           H  
ATOM   2396 2HE  MET A 153      -2.828   7.680  28.901  1.00  1.05           H  
ATOM   2397 3HE  MET A 153      -4.237   8.356  29.713  1.00  1.05           H  
ATOM   2398  N   ILE A 154      -5.262   4.619  28.377  1.00  1.02           N  
ATOM   2399  CA  ILE A 154      -6.637   4.858  27.957  1.00  1.02           C  
ATOM   2400  C   ILE A 154      -7.390   3.533  28.117  1.00  1.02           C  
ATOM   2401  O   ILE A 154      -8.484   3.494  28.688  1.00  1.02           O  
ATOM   2402  CB  ILE A 154      -6.669   5.437  26.518  1.00  1.02           C  
ATOM   2403  CG1 ILE A 154      -6.084   6.873  26.535  1.00  1.02           C  
ATOM   2404  CG2 ILE A 154      -8.061   5.440  25.925  1.00  1.02           C  
ATOM   2405  CD1 ILE A 154      -5.777   7.442  25.150  1.00  1.02           C  
ATOM   2406  H   ILE A 154      -4.504   4.792  27.716  1.00  1.02           H  
ATOM   2407  HA  ILE A 154      -7.083   5.592  28.620  1.00  1.02           H  
ATOM   2408  HB  ILE A 154      -6.025   4.838  25.889  1.00  1.02           H  
ATOM   2409 1HG1 ILE A 154      -6.804   7.528  27.021  1.00  1.02           H  
ATOM   2410 2HG1 ILE A 154      -5.168   6.876  27.124  1.00  1.02           H  
ATOM   2411 1HG2 ILE A 154      -8.024   5.846  24.915  1.00  1.02           H  
ATOM   2412 2HG2 ILE A 154      -8.419   4.437  25.886  1.00  1.02           H  
ATOM   2413 3HG2 ILE A 154      -8.726   6.049  26.537  1.00  1.02           H  
ATOM   2414 1HD1 ILE A 154      -5.381   8.450  25.255  1.00  1.02           H  
ATOM   2415 2HD1 ILE A 154      -5.039   6.821  24.659  1.00  1.02           H  
ATOM   2416 3HD1 ILE A 154      -6.688   7.468  24.552  1.00  1.02           H  
ATOM   2417  N   GLY A 155      -6.763   2.441  27.693  1.00  1.01           N  
ATOM   2418  CA  GLY A 155      -7.309   1.106  27.879  1.00  1.01           C  
ATOM   2419  C   GLY A 155      -7.729   0.869  29.326  1.00  1.01           C  
ATOM   2420  O   GLY A 155      -8.878   0.512  29.630  1.00  1.01           O  
ATOM   2421  H   GLY A 155      -5.876   2.543  27.201  1.00  1.01           H  
ATOM   2422 1HA  GLY A 155      -8.101   0.920  27.181  1.00  1.01           H  
ATOM   2423 2HA  GLY A 155      -6.520   0.399  27.660  1.00  1.01           H  
ATOM   2424  N   PHE A 156      -6.781   1.089  30.224  1.00  1.02           N  
ATOM   2425  CA  PHE A 156      -6.970   0.910  31.651  1.00  1.02           C  
ATOM   2426  C   PHE A 156      -7.995   1.877  32.210  1.00  1.02           C  
ATOM   2427  O   PHE A 156      -8.738   1.504  33.118  1.00  1.02           O  
ATOM   2428  CB  PHE A 156      -5.644   1.009  32.360  1.00  1.02           C  
ATOM   2429  CG  PHE A 156      -4.831  -0.204  32.146  1.00  1.02           C  
ATOM   2430  CD1 PHE A 156      -5.426  -1.452  32.056  1.00  1.02           C  
ATOM   2431  CD2 PHE A 156      -3.491  -0.114  32.025  1.00  1.02           C  
ATOM   2432  CE1 PHE A 156      -4.664  -2.582  31.864  1.00  1.02           C  
ATOM   2433  CE2 PHE A 156      -2.710  -1.246  31.829  1.00  1.02           C  
ATOM   2434  CZ  PHE A 156      -3.302  -2.479  31.752  1.00  1.02           C  
ATOM   2435  H   PHE A 156      -5.868   1.383  29.877  1.00  1.02           H  
ATOM   2436  HA  PHE A 156      -7.349  -0.097  31.815  1.00  1.02           H  
ATOM   2437 1HB  PHE A 156      -5.091   1.865  31.980  1.00  1.02           H  
ATOM   2438 2HB  PHE A 156      -5.795   1.147  33.432  1.00  1.02           H  
ATOM   2439  HD1 PHE A 156      -6.509  -1.535  32.147  1.00  1.02           H  
ATOM   2440  HD2 PHE A 156      -3.040   0.870  32.098  1.00  1.02           H  
ATOM   2441  HE1 PHE A 156      -5.145  -3.557  31.802  1.00  1.02           H  
ATOM   2442  HE2 PHE A 156      -1.626  -1.155  31.741  1.00  1.02           H  
ATOM   2443  HZ  PHE A 156      -2.691  -3.372  31.600  1.00  1.02           H  
ATOM   2444  N   PHE A 157      -8.078   3.099  31.660  1.00  1.04           N  
ATOM   2445  CA  PHE A 157      -9.101   4.038  32.099  1.00  1.04           C  
ATOM   2446  C   PHE A 157     -10.437   3.378  31.839  1.00  1.04           C  
ATOM   2447  O   PHE A 157     -11.341   3.438  32.665  1.00  1.04           O  
ATOM   2448  CB  PHE A 157      -9.072   5.368  31.336  1.00  1.04           C  
ATOM   2449  CG  PHE A 157      -8.026   6.344  31.753  1.00  1.04           C  
ATOM   2450  CD1 PHE A 157      -7.455   6.287  32.992  1.00  1.04           C  
ATOM   2451  CD2 PHE A 157      -7.632   7.349  30.890  1.00  1.04           C  
ATOM   2452  CE1 PHE A 157      -6.503   7.209  33.375  1.00  1.04           C  
ATOM   2453  CE2 PHE A 157      -6.686   8.267  31.262  1.00  1.04           C  
ATOM   2454  CZ  PHE A 157      -6.118   8.197  32.511  1.00  1.04           C  
ATOM   2455  H   PHE A 157      -7.417   3.374  30.940  1.00  1.04           H  
ATOM   2456  HA  PHE A 157      -8.981   4.223  33.161  1.00  1.04           H  
ATOM   2457 1HB  PHE A 157      -8.937   5.179  30.292  1.00  1.04           H  
ATOM   2458 2HB  PHE A 157     -10.029   5.847  31.433  1.00  1.04           H  
ATOM   2459  HD1 PHE A 157      -7.756   5.499  33.680  1.00  1.04           H  
ATOM   2460  HD2 PHE A 157      -8.087   7.407  29.901  1.00  1.04           H  
ATOM   2461  HE1 PHE A 157      -6.056   7.146  34.367  1.00  1.04           H  
ATOM   2462  HE2 PHE A 157      -6.387   9.051  30.569  1.00  1.04           H  
ATOM   2463  HZ  PHE A 157      -5.364   8.923  32.809  1.00  1.04           H  
ATOM   2464  N   GLY A 158     -10.550   2.691  30.705  1.00  1.08           N  
ATOM   2465  CA  GLY A 158     -11.761   1.961  30.384  1.00  1.08           C  
ATOM   2466  C   GLY A 158     -12.104   1.017  31.533  1.00  1.08           C  
ATOM   2467  O   GLY A 158     -13.196   1.086  32.091  1.00  1.08           O  
ATOM   2468  H   GLY A 158      -9.772   2.694  30.043  1.00  1.08           H  
ATOM   2469 1HA  GLY A 158     -12.581   2.652  30.199  1.00  1.08           H  
ATOM   2470 2HA  GLY A 158     -11.600   1.381  29.476  1.00  1.08           H  
ATOM   2471  N   ALA A 159     -11.165   0.145  31.906  1.00  1.14           N  
ATOM   2472  CA  ALA A 159     -11.427  -0.815  32.992  1.00  1.14           C  
ATOM   2473  C   ALA A 159     -11.760  -0.120  34.332  1.00  1.14           C  
ATOM   2474  O   ALA A 159     -12.662  -0.549  35.070  1.00  1.14           O  
ATOM   2475  CB  ALA A 159     -10.211  -1.717  33.196  1.00  1.14           C  
ATOM   2476  H   ALA A 159     -10.277   0.163  31.398  1.00  1.14           H  
ATOM   2477  HA  ALA A 159     -12.281  -1.421  32.698  1.00  1.14           H  
ATOM   2478 1HB  ALA A 159     -10.425  -2.444  33.982  1.00  1.14           H  
ATOM   2479 2HB  ALA A 159      -9.976  -2.240  32.284  1.00  1.14           H  
ATOM   2480 3HB  ALA A 159      -9.357  -1.106  33.489  1.00  1.14           H  
ATOM   2481  N   MET A 160     -11.050   0.973  34.614  1.00  1.21           N  
ATOM   2482  CA  MET A 160     -11.180   1.762  35.839  1.00  1.21           C  
ATOM   2483  C   MET A 160     -12.568   2.392  35.963  1.00  1.21           C  
ATOM   2484  O   MET A 160     -13.231   2.284  37.000  1.00  1.21           O  
ATOM   2485  CB  MET A 160     -10.111   2.846  35.822  1.00  1.21           C  
ATOM   2486  CG  MET A 160      -9.994   3.718  37.014  1.00  1.21           C  
ATOM   2487  SD  MET A 160      -8.797   5.014  36.702  1.00  1.21           S  
ATOM   2488  CE  MET A 160      -9.778   6.031  35.656  1.00  1.21           C  
ATOM   2489  H   MET A 160     -10.340   1.265  33.946  1.00  1.21           H  
ATOM   2490  HA  MET A 160     -11.026   1.104  36.691  1.00  1.21           H  
ATOM   2491 1HB  MET A 160      -9.140   2.399  35.638  1.00  1.21           H  
ATOM   2492 2HB  MET A 160     -10.312   3.506  34.991  1.00  1.21           H  
ATOM   2493 1HG  MET A 160     -10.958   4.169  37.247  1.00  1.21           H  
ATOM   2494 2HG  MET A 160      -9.653   3.132  37.869  1.00  1.21           H  
ATOM   2495 1HE  MET A 160      -9.207   6.906  35.345  1.00  1.21           H  
ATOM   2496 2HE  MET A 160     -10.086   5.464  34.781  1.00  1.21           H  
ATOM   2497 3HE  MET A 160     -10.664   6.353  36.199  1.00  1.21           H  
ATOM   2498  N   TYR A 161     -13.007   3.042  34.880  1.00  1.30           N  
ATOM   2499  CA  TYR A 161     -14.310   3.688  34.814  1.00  1.30           C  
ATOM   2500  C   TYR A 161     -15.378   2.645  34.540  1.00  1.30           C  
ATOM   2501  O   TYR A 161     -16.554   2.862  34.797  1.00  1.30           O  
ATOM   2502  CB  TYR A 161     -14.382   4.764  33.721  1.00  1.30           C  
ATOM   2503  CG  TYR A 161     -13.551   6.022  33.957  1.00  1.30           C  
ATOM   2504  CD1 TYR A 161     -12.491   6.320  33.111  1.00  1.30           C  
ATOM   2505  CD2 TYR A 161     -13.841   6.867  35.016  1.00  1.30           C  
ATOM   2506  CE1 TYR A 161     -11.732   7.457  33.310  1.00  1.30           C  
ATOM   2507  CE2 TYR A 161     -13.078   8.006  35.221  1.00  1.30           C  
ATOM   2508  CZ  TYR A 161     -12.027   8.298  34.367  1.00  1.30           C  
ATOM   2509  OH  TYR A 161     -11.264   9.424  34.568  1.00  1.30           O  
ATOM   2510  H   TYR A 161     -12.405   3.092  34.064  1.00  1.30           H  
ATOM   2511  HA  TYR A 161     -14.527   4.144  35.779  1.00  1.30           H  
ATOM   2512 1HB  TYR A 161     -14.051   4.318  32.777  1.00  1.30           H  
ATOM   2513 2HB  TYR A 161     -15.418   5.063  33.587  1.00  1.30           H  
ATOM   2514  HD1 TYR A 161     -12.266   5.660  32.282  1.00  1.30           H  
ATOM   2515  HD2 TYR A 161     -14.670   6.638  35.687  1.00  1.30           H  
ATOM   2516  HE1 TYR A 161     -10.906   7.688  32.641  1.00  1.30           H  
ATOM   2517  HE2 TYR A 161     -13.304   8.672  36.054  1.00  1.30           H  
ATOM   2518  HH  TYR A 161     -10.575   9.466  33.898  1.00  1.30           H  
ATOM   2519  N   GLY A 162     -14.978   1.525  33.970  1.00  1.39           N  
ATOM   2520  CA  GLY A 162     -15.897   0.458  33.684  1.00  1.39           C  
ATOM   2521  C   GLY A 162     -16.544  -0.038  34.966  1.00  1.39           C  
ATOM   2522  O   GLY A 162     -17.752   0.025  35.109  1.00  1.39           O  
ATOM   2523  H   GLY A 162     -14.005   1.400  33.712  1.00  1.39           H  
ATOM   2524 1HA  GLY A 162     -16.660   0.804  32.987  1.00  1.39           H  
ATOM   2525 2HA  GLY A 162     -15.357  -0.357  33.199  1.00  1.39           H  
ATOM   2526  N   GLY A 163     -15.743  -0.454  35.941  1.00  1.46           N  
ATOM   2527  CA  GLY A 163     -16.317  -1.041  37.157  1.00  1.46           C  
ATOM   2528  C   GLY A 163     -17.413  -0.236  37.898  1.00  1.46           C  
ATOM   2529  O   GLY A 163     -18.564  -0.681  37.983  1.00  1.46           O  
ATOM   2530  H   GLY A 163     -14.728  -0.432  35.793  1.00  1.46           H  
ATOM   2531 1HA  GLY A 163     -16.716  -2.021  36.906  1.00  1.46           H  
ATOM   2532 2HA  GLY A 163     -15.499  -1.229  37.852  1.00  1.46           H  
ATOM   2533  N   LYS A 164     -17.080   0.935  38.435  1.00  1.50           N  
ATOM   2534  CA  LYS A 164     -18.069   1.653  39.250  1.00  1.50           C  
ATOM   2535  C   LYS A 164     -19.235   2.284  38.450  1.00  1.50           C  
ATOM   2536  O   LYS A 164     -20.392   1.956  38.740  1.00  1.50           O  
ATOM   2537  CB  LYS A 164     -17.374   2.611  40.224  1.00  1.50           C  
ATOM   2538  CG  LYS A 164     -18.313   3.435  41.096  1.00  1.50           C  
ATOM   2539  CD  LYS A 164     -17.527   4.312  42.064  1.00  1.50           C  
ATOM   2540  CE  LYS A 164     -18.450   5.175  42.916  1.00  1.50           C  
ATOM   2541  NZ  LYS A 164     -17.686   6.058  43.841  1.00  1.50           N  
ATOM   2542  H   LYS A 164     -16.142   1.296  38.308  1.00  1.50           H  
ATOM   2543  HA  LYS A 164     -18.536   0.907  39.897  1.00  1.50           H  
ATOM   2544 1HB  LYS A 164     -16.825   1.994  40.943  1.00  1.50           H  
ATOM   2545 2HB  LYS A 164     -16.619   3.217  39.754  1.00  1.50           H  
ATOM   2546 1HG  LYS A 164     -18.939   4.069  40.465  1.00  1.50           H  
ATOM   2547 2HG  LYS A 164     -18.960   2.767  41.667  1.00  1.50           H  
ATOM   2548 1HD  LYS A 164     -16.926   3.673  42.722  1.00  1.50           H  
ATOM   2549 2HD  LYS A 164     -16.856   4.958  41.503  1.00  1.50           H  
ATOM   2550 1HE  LYS A 164     -19.064   5.794  42.262  1.00  1.50           H  
ATOM   2551 2HE  LYS A 164     -19.101   4.527  43.503  1.00  1.50           H  
ATOM   2552 1HZ  LYS A 164     -18.331   6.613  44.387  1.00  1.50           H  
ATOM   2553 2HZ  LYS A 164     -17.122   5.490  44.458  1.00  1.50           H  
ATOM   2554 3HZ  LYS A 164     -17.088   6.671  43.305  1.00  1.50           H  
ATOM   2555  N   PRO A 165     -19.020   3.221  37.501  1.00  1.50           N  
ATOM   2556  CA  PRO A 165     -20.065   3.732  36.629  1.00  1.50           C  
ATOM   2557  C   PRO A 165     -20.908   2.630  36.000  1.00  1.50           C  
ATOM   2558  O   PRO A 165     -22.120   2.810  35.866  1.00  1.50           O  
ATOM   2559  CB  PRO A 165     -19.260   4.497  35.584  1.00  1.50           C  
ATOM   2560  CG  PRO A 165     -18.066   5.011  36.364  1.00  1.50           C  
ATOM   2561  CD  PRO A 165     -17.733   3.913  37.361  1.00  1.50           C  
ATOM   2562  HA  PRO A 165     -20.700   4.420  37.202  1.00  1.50           H  
ATOM   2563 1HB  PRO A 165     -18.971   3.821  34.759  1.00  1.50           H  
ATOM   2564 2HB  PRO A 165     -19.868   5.300  35.145  1.00  1.50           H  
ATOM   2565 1HG  PRO A 165     -17.231   5.209  35.676  1.00  1.50           H  
ATOM   2566 2HG  PRO A 165     -18.310   5.967  36.850  1.00  1.50           H  
ATOM   2567 1HD  PRO A 165     -16.939   3.248  37.048  1.00  1.50           H  
ATOM   2568 2HD  PRO A 165     -17.489   4.452  38.264  1.00  1.50           H  
ATOM   2569  N   MET A 166     -20.330   1.473  35.652  1.00  1.48           N  
ATOM   2570  CA  MET A 166     -21.181   0.435  35.107  1.00  1.48           C  
ATOM   2571  C   MET A 166     -22.187  -0.017  36.130  1.00  1.48           C  
ATOM   2572  O   MET A 166     -23.358  -0.150  35.802  1.00  1.48           O  
ATOM   2573  CB  MET A 166     -20.408  -0.748  34.651  1.00  1.48           C  
ATOM   2574  CG  MET A 166     -21.179  -1.748  34.003  1.00  1.48           C  
ATOM   2575  SD  MET A 166     -20.156  -3.031  33.640  1.00  1.48           S  
ATOM   2576  CE  MET A 166     -18.943  -2.283  32.580  1.00  1.48           C  
ATOM   2577  H   MET A 166     -19.327   1.281  35.721  1.00  1.48           H  
ATOM   2578  HA  MET A 166     -21.727   0.843  34.260  1.00  1.48           H  
ATOM   2579 1HB  MET A 166     -19.688  -0.424  33.914  1.00  1.48           H  
ATOM   2580 2HB  MET A 166     -19.873  -1.200  35.494  1.00  1.48           H  
ATOM   2581 1HG  MET A 166     -21.965  -2.101  34.660  1.00  1.48           H  
ATOM   2582 2HG  MET A 166     -21.616  -1.361  33.085  1.00  1.48           H  
ATOM   2583 1HE  MET A 166     -18.204  -3.027  32.294  1.00  1.48           H  
ATOM   2584 2HE  MET A 166     -19.430  -1.889  31.691  1.00  1.48           H  
ATOM   2585 3HE  MET A 166     -18.449  -1.477  33.110  1.00  1.48           H  
ATOM   2586  N   LEU A 167     -21.773  -0.210  37.389  1.00  1.45           N  
ATOM   2587  CA  LEU A 167     -22.753  -0.656  38.371  1.00  1.45           C  
ATOM   2588  C   LEU A 167     -23.870   0.366  38.474  1.00  1.45           C  
ATOM   2589  O   LEU A 167     -25.041  -0.002  38.582  1.00  1.45           O  
ATOM   2590  CB  LEU A 167     -22.128  -0.858  39.758  1.00  1.45           C  
ATOM   2591  CG  LEU A 167     -21.191  -2.045  39.928  1.00  1.45           C  
ATOM   2592  CD1 LEU A 167     -20.553  -1.967  41.319  1.00  1.45           C  
ATOM   2593  CD2 LEU A 167     -21.992  -3.338  39.755  1.00  1.45           C  
ATOM   2594  H   LEU A 167     -20.787  -0.092  37.648  1.00  1.45           H  
ATOM   2595  HA  LEU A 167     -23.173  -1.602  38.037  1.00  1.45           H  
ATOM   2596 1HB  LEU A 167     -21.560   0.039  40.006  1.00  1.45           H  
ATOM   2597 2HB  LEU A 167     -22.933  -0.961  40.487  1.00  1.45           H  
ATOM   2598  HG  LEU A 167     -20.395  -2.007  39.181  1.00  1.45           H  
ATOM   2599 1HD1 LEU A 167     -19.886  -2.810  41.460  1.00  1.45           H  
ATOM   2600 2HD1 LEU A 167     -19.989  -1.038  41.409  1.00  1.45           H  
ATOM   2601 3HD1 LEU A 167     -21.329  -1.994  42.077  1.00  1.45           H  
ATOM   2602 1HD2 LEU A 167     -21.333  -4.200  39.886  1.00  1.45           H  
ATOM   2603 2HD2 LEU A 167     -22.786  -3.376  40.503  1.00  1.45           H  
ATOM   2604 3HD2 LEU A 167     -22.432  -3.367  38.756  1.00  1.45           H  
ATOM   2605  N   SER A 168     -23.527   1.653  38.373  1.00  1.43           N  
ATOM   2606  CA  SER A 168     -24.569   2.672  38.419  1.00  1.43           C  
ATOM   2607  C   SER A 168     -25.545   2.480  37.240  1.00  1.43           C  
ATOM   2608  O   SER A 168     -26.768   2.600  37.412  1.00  1.43           O  
ATOM   2609  CB  SER A 168     -23.957   4.065  38.386  1.00  1.43           C  
ATOM   2610  OG  SER A 168     -23.199   4.313  39.542  1.00  1.43           O  
ATOM   2611  H   SER A 168     -22.537   1.901  38.289  1.00  1.43           H  
ATOM   2612  HA  SER A 168     -25.126   2.556  39.350  1.00  1.43           H  
ATOM   2613 1HB  SER A 168     -23.333   4.173  37.510  1.00  1.43           H  
ATOM   2614 2HB  SER A 168     -24.753   4.802  38.308  1.00  1.43           H  
ATOM   2615  HG  SER A 168     -22.490   3.657  39.535  1.00  1.43           H  
ATOM   2616  N   LEU A 169     -25.009   2.159  36.047  1.00  1.40           N  
ATOM   2617  CA  LEU A 169     -25.846   1.929  34.868  1.00  1.40           C  
ATOM   2618  C   LEU A 169     -26.683   0.654  35.007  1.00  1.40           C  
ATOM   2619  O   LEU A 169     -27.827   0.592  34.549  1.00  1.40           O  
ATOM   2620  CB  LEU A 169     -25.019   1.765  33.596  1.00  1.40           C  
ATOM   2621  CG  LEU A 169     -24.246   2.938  33.062  1.00  1.40           C  
ATOM   2622  CD1 LEU A 169     -23.400   2.451  31.854  1.00  1.40           C  
ATOM   2623  CD2 LEU A 169     -25.209   4.027  32.665  1.00  1.40           C  
ATOM   2624  H   LEU A 169     -23.991   2.096  35.964  1.00  1.40           H  
ATOM   2625  HA  LEU A 169     -26.516   2.779  34.753  1.00  1.40           H  
ATOM   2626 1HB  LEU A 169     -24.336   0.928  33.719  1.00  1.40           H  
ATOM   2627 2HB  LEU A 169     -25.721   1.527  32.830  1.00  1.40           H  
ATOM   2628  HG  LEU A 169     -23.565   3.313  33.826  1.00  1.40           H  
ATOM   2629 1HD1 LEU A 169     -22.823   3.283  31.453  1.00  1.40           H  
ATOM   2630 2HD1 LEU A 169     -22.723   1.663  32.178  1.00  1.40           H  
ATOM   2631 3HD1 LEU A 169     -24.060   2.062  31.079  1.00  1.40           H  
ATOM   2632 1HD2 LEU A 169     -24.655   4.880  32.274  1.00  1.40           H  
ATOM   2633 2HD2 LEU A 169     -25.889   3.652  31.899  1.00  1.40           H  
ATOM   2634 3HD2 LEU A 169     -25.777   4.334  33.542  1.00  1.40           H  
ATOM   2635  N   ILE A 170     -26.121  -0.366  35.638  1.00  1.38           N  
ATOM   2636  CA  ILE A 170     -26.850  -1.610  35.785  1.00  1.38           C  
ATOM   2637  C   ILE A 170     -28.021  -1.404  36.714  1.00  1.38           C  
ATOM   2638  O   ILE A 170     -29.155  -1.713  36.358  1.00  1.38           O  
ATOM   2639  CB  ILE A 170     -25.958  -2.724  36.352  1.00  1.38           C  
ATOM   2640  CG1 ILE A 170     -24.829  -3.065  35.376  1.00  1.38           C  
ATOM   2641  CG2 ILE A 170     -26.819  -3.946  36.635  1.00  1.38           C  
ATOM   2642  CD1 ILE A 170     -25.302  -3.691  34.118  1.00  1.38           C  
ATOM   2643  H   ILE A 170     -25.169  -0.277  35.988  1.00  1.38           H  
ATOM   2644  HA  ILE A 170     -27.222  -1.917  34.808  1.00  1.38           H  
ATOM   2645  HB  ILE A 170     -25.497  -2.379  37.279  1.00  1.38           H  
ATOM   2646 1HG1 ILE A 170     -24.343  -2.158  35.097  1.00  1.38           H  
ATOM   2647 2HG1 ILE A 170     -24.101  -3.706  35.865  1.00  1.38           H  
ATOM   2648 1HG2 ILE A 170     -26.212  -4.732  37.060  1.00  1.38           H  
ATOM   2649 2HG2 ILE A 170     -27.601  -3.678  37.345  1.00  1.38           H  
ATOM   2650 3HG2 ILE A 170     -27.275  -4.297  35.708  1.00  1.38           H  
ATOM   2651 1HD1 ILE A 170     -24.453  -3.877  33.461  1.00  1.38           H  
ATOM   2652 2HD1 ILE A 170     -25.794  -4.632  34.352  1.00  1.38           H  
ATOM   2653 3HD1 ILE A 170     -26.006  -3.041  33.632  1.00  1.38           H  
ATOM   2654  N   GLU A 171     -27.778  -0.780  37.861  1.00  1.36           N  
ATOM   2655  CA  GLU A 171     -28.852  -0.523  38.807  1.00  1.36           C  
ATOM   2656  C   GLU A 171     -29.922   0.407  38.209  1.00  1.36           C  
ATOM   2657  O   GLU A 171     -31.114   0.235  38.473  1.00  1.36           O  
ATOM   2658  CB  GLU A 171     -28.275   0.063  40.106  1.00  1.36           C  
ATOM   2659  CG  GLU A 171     -27.434  -0.949  40.937  1.00  1.36           C  
ATOM   2660  CD  GLU A 171     -26.810  -0.366  42.213  1.00  1.36           C  
ATOM   2661  OE1 GLU A 171     -26.930   0.817  42.431  1.00  1.36           O  
ATOM   2662  OE2 GLU A 171     -26.209  -1.117  42.962  1.00  1.36           O  
ATOM   2663  H   GLU A 171     -26.823  -0.506  38.095  1.00  1.36           H  
ATOM   2664  HA  GLU A 171     -29.328  -1.473  39.045  1.00  1.36           H  
ATOM   2665 1HB  GLU A 171     -27.629   0.909  39.859  1.00  1.36           H  
ATOM   2666 2HB  GLU A 171     -29.083   0.436  40.733  1.00  1.36           H  
ATOM   2667 1HG  GLU A 171     -28.072  -1.786  41.211  1.00  1.36           H  
ATOM   2668 2HG  GLU A 171     -26.637  -1.334  40.297  1.00  1.36           H  
ATOM   2669  N   SER A 172     -29.497   1.387  37.398  1.00  1.33           N  
ATOM   2670  CA  SER A 172     -30.405   2.350  36.784  1.00  1.33           C  
ATOM   2671  C   SER A 172     -31.185   1.831  35.562  1.00  1.33           C  
ATOM   2672  O   SER A 172     -32.362   2.163  35.392  1.00  1.33           O  
ATOM   2673  CB  SER A 172     -29.607   3.557  36.339  1.00  1.33           C  
ATOM   2674  OG  SER A 172     -29.019   4.209  37.431  1.00  1.33           O  
ATOM   2675  H   SER A 172     -28.498   1.506  37.237  1.00  1.33           H  
ATOM   2676  HA  SER A 172     -31.126   2.656  37.541  1.00  1.33           H  
ATOM   2677 1HB  SER A 172     -28.832   3.238  35.649  1.00  1.33           H  
ATOM   2678 2HB  SER A 172     -30.260   4.244  35.803  1.00  1.33           H  
ATOM   2679  HG  SER A 172     -28.254   3.639  37.687  1.00  1.33           H  
ATOM   2680  N   PHE A 173     -30.524   1.055  34.695  1.00  1.28           N  
ATOM   2681  CA  PHE A 173     -31.121   0.609  33.437  1.00  1.28           C  
ATOM   2682  C   PHE A 173     -31.226  -0.913  33.253  1.00  1.28           C  
ATOM   2683  O   PHE A 173     -32.128  -1.392  32.559  1.00  1.28           O  
ATOM   2684  CB  PHE A 173     -30.299   1.185  32.288  1.00  1.28           C  
ATOM   2685  CG  PHE A 173     -30.204   2.666  32.336  1.00  1.28           C  
ATOM   2686  CD1 PHE A 173     -29.023   3.269  32.715  1.00  1.28           C  
ATOM   2687  CD2 PHE A 173     -31.294   3.463  32.038  1.00  1.28           C  
ATOM   2688  CE1 PHE A 173     -28.922   4.641  32.791  1.00  1.28           C  
ATOM   2689  CE2 PHE A 173     -31.200   4.837  32.113  1.00  1.28           C  
ATOM   2690  CZ  PHE A 173     -30.009   5.427  32.490  1.00  1.28           C  
ATOM   2691  H   PHE A 173     -29.564   0.805  34.884  1.00  1.28           H  
ATOM   2692  HA  PHE A 173     -32.128   1.018  33.383  1.00  1.28           H  
ATOM   2693 1HB  PHE A 173     -29.288   0.770  32.321  1.00  1.28           H  
ATOM   2694 2HB  PHE A 173     -30.737   0.902  31.345  1.00  1.28           H  
ATOM   2695  HD1 PHE A 173     -28.169   2.640  32.957  1.00  1.28           H  
ATOM   2696  HD2 PHE A 173     -32.234   2.996  31.748  1.00  1.28           H  
ATOM   2697  HE1 PHE A 173     -27.986   5.104  33.093  1.00  1.28           H  
ATOM   2698  HE2 PHE A 173     -32.065   5.457  31.877  1.00  1.28           H  
ATOM   2699  HZ  PHE A 173     -29.933   6.512  32.552  1.00  1.28           H  
ATOM   2700  N   GLY A 174     -30.303  -1.671  33.844  1.00  1.23           N  
ATOM   2701  CA  GLY A 174     -30.251  -3.122  33.661  1.00  1.23           C  
ATOM   2702  C   GLY A 174     -29.157  -3.582  32.691  1.00  1.23           C  
ATOM   2703  O   GLY A 174     -28.693  -2.826  31.832  1.00  1.23           O  
ATOM   2704  H   GLY A 174     -29.604  -1.235  34.444  1.00  1.23           H  
ATOM   2705 1HA  GLY A 174     -30.080  -3.584  34.635  1.00  1.23           H  
ATOM   2706 2HA  GLY A 174     -31.220  -3.477  33.312  1.00  1.23           H  
ATOM   2707  N   TRP A 175     -28.784  -4.859  32.803  1.00  1.17           N  
ATOM   2708  CA  TRP A 175     -27.691  -5.439  32.019  1.00  1.17           C  
ATOM   2709  C   TRP A 175     -27.885  -5.369  30.515  1.00  1.17           C  
ATOM   2710  O   TRP A 175     -26.968  -4.969  29.795  1.00  1.17           O  
ATOM   2711  CB  TRP A 175     -27.480  -6.899  32.418  1.00  1.17           C  
ATOM   2712  CG  TRP A 175     -26.300  -7.554  31.737  1.00  1.17           C  
ATOM   2713  CD1 TRP A 175     -25.271  -6.911  31.138  1.00  1.17           C  
ATOM   2714  CD2 TRP A 175     -26.004  -8.983  31.610  1.00  1.17           C  
ATOM   2715  NE1 TRP A 175     -24.353  -7.826  30.662  1.00  1.17           N  
ATOM   2716  CE2 TRP A 175     -24.783  -9.085  30.937  1.00  1.17           C  
ATOM   2717  CE3 TRP A 175     -26.662 -10.157  32.014  1.00  1.17           C  
ATOM   2718  CZ2 TRP A 175     -24.196 -10.307  30.650  1.00  1.17           C  
ATOM   2719  CZ3 TRP A 175     -26.072 -11.392  31.715  1.00  1.17           C  
ATOM   2720  CH2 TRP A 175     -24.869 -11.460  31.049  1.00  1.17           C  
ATOM   2721  H   TRP A 175     -29.240  -5.436  33.499  1.00  1.17           H  
ATOM   2722  HA  TRP A 175     -26.787  -4.892  32.241  1.00  1.17           H  
ATOM   2723 1HB  TRP A 175     -27.325  -6.962  33.500  1.00  1.17           H  
ATOM   2724 2HB  TRP A 175     -28.374  -7.478  32.184  1.00  1.17           H  
ATOM   2725  HD1 TRP A 175     -25.173  -5.829  31.058  1.00  1.17           H  
ATOM   2726  HE1 TRP A 175     -23.495  -7.607  30.182  1.00  1.17           H  
ATOM   2727  HE3 TRP A 175     -27.615 -10.105  32.544  1.00  1.17           H  
ATOM   2728  HZ2 TRP A 175     -23.242 -10.380  30.130  1.00  1.17           H  
ATOM   2729  HZ3 TRP A 175     -26.588 -12.299  32.025  1.00  1.17           H  
ATOM   2730  HH2 TRP A 175     -24.434 -12.438  30.834  1.00  1.17           H  
ATOM   2731  N   ASN A 176     -29.057  -5.755  30.016  1.00  1.12           N  
ATOM   2732  CA  ASN A 176     -29.219  -5.749  28.570  1.00  1.12           C  
ATOM   2733  C   ASN A 176     -29.089  -4.352  27.983  1.00  1.12           C  
ATOM   2734  O   ASN A 176     -28.512  -4.171  26.910  1.00  1.12           O  
ATOM   2735  CB  ASN A 176     -30.537  -6.358  28.171  1.00  1.12           C  
ATOM   2736  CG  ASN A 176     -30.548  -7.839  28.347  1.00  1.12           C  
ATOM   2737  OD1 ASN A 176     -29.502  -8.490  28.458  1.00  1.12           O  
ATOM   2738  ND2 ASN A 176     -31.727  -8.394  28.371  1.00  1.12           N  
ATOM   2739  H   ASN A 176     -29.803  -6.062  30.622  1.00  1.12           H  
ATOM   2740  HA  ASN A 176     -28.420  -6.349  28.145  1.00  1.12           H  
ATOM   2741 1HB  ASN A 176     -31.334  -5.925  28.776  1.00  1.12           H  
ATOM   2742 2HB  ASN A 176     -30.751  -6.120  27.130  1.00  1.12           H  
ATOM   2743 1HD2 ASN A 176     -31.814  -9.387  28.483  1.00  1.12           H  
ATOM   2744 2HD2 ASN A 176     -32.546  -7.830  28.274  1.00  1.12           H  
ATOM   2745  N   LYS A 177     -29.602  -3.344  28.687  1.00  1.09           N  
ATOM   2746  CA  LYS A 177     -29.504  -2.000  28.148  1.00  1.09           C  
ATOM   2747  C   LYS A 177     -28.057  -1.556  28.147  1.00  1.09           C  
ATOM   2748  O   LYS A 177     -27.608  -0.927  27.193  1.00  1.09           O  
ATOM   2749  CB  LYS A 177     -30.404  -1.029  28.895  1.00  1.09           C  
ATOM   2750  CG  LYS A 177     -31.892  -1.258  28.620  1.00  1.09           C  
ATOM   2751  CD  LYS A 177     -32.778  -0.263  29.353  1.00  1.09           C  
ATOM   2752  CE  LYS A 177     -34.249  -0.528  29.074  1.00  1.09           C  
ATOM   2753  NZ  LYS A 177     -35.129   0.388  29.840  1.00  1.09           N  
ATOM   2754  H   LYS A 177     -30.045  -3.509  29.580  1.00  1.09           H  
ATOM   2755  HA  LYS A 177     -29.840  -2.021  27.113  1.00  1.09           H  
ATOM   2756 1HB  LYS A 177     -30.240  -1.142  29.973  1.00  1.09           H  
ATOM   2757 2HB  LYS A 177     -30.151  -0.004  28.627  1.00  1.09           H  
ATOM   2758 1HG  LYS A 177     -32.078  -1.183  27.549  1.00  1.09           H  
ATOM   2759 2HG  LYS A 177     -32.157  -2.264  28.947  1.00  1.09           H  
ATOM   2760 1HD  LYS A 177     -32.610  -0.337  30.416  1.00  1.09           H  
ATOM   2761 2HD  LYS A 177     -32.533   0.749  29.035  1.00  1.09           H  
ATOM   2762 1HE  LYS A 177     -34.440  -0.394  28.010  1.00  1.09           H  
ATOM   2763 2HE  LYS A 177     -34.485  -1.556  29.348  1.00  1.09           H  
ATOM   2764 1HZ  LYS A 177     -36.095   0.183  29.631  1.00  1.09           H  
ATOM   2765 2HZ  LYS A 177     -34.962   0.256  30.829  1.00  1.09           H  
ATOM   2766 3HZ  LYS A 177     -34.924   1.342  29.587  1.00  1.09           H  
ATOM   2767  N   VAL A 178     -27.312  -1.928  29.186  1.00  1.07           N  
ATOM   2768  CA  VAL A 178     -25.900  -1.587  29.263  1.00  1.07           C  
ATOM   2769  C   VAL A 178     -25.123  -2.226  28.115  1.00  1.07           C  
ATOM   2770  O   VAL A 178     -24.288  -1.574  27.479  1.00  1.07           O  
ATOM   2771  CB  VAL A 178     -25.363  -1.955  30.647  1.00  1.07           C  
ATOM   2772  CG1 VAL A 178     -23.880  -1.846  30.707  1.00  1.07           C  
ATOM   2773  CG2 VAL A 178     -25.963  -0.964  31.607  1.00  1.07           C  
ATOM   2774  H   VAL A 178     -27.741  -2.440  29.960  1.00  1.07           H  
ATOM   2775  HA  VAL A 178     -25.810  -0.505  29.167  1.00  1.07           H  
ATOM   2776  HB  VAL A 178     -25.648  -2.974  30.904  1.00  1.07           H  
ATOM   2777 1HG1 VAL A 178     -23.541  -2.087  31.712  1.00  1.07           H  
ATOM   2778 2HG1 VAL A 178     -23.437  -2.545  29.995  1.00  1.07           H  
ATOM   2779 3HG1 VAL A 178     -23.599  -0.827  30.459  1.00  1.07           H  
ATOM   2780 1HG2 VAL A 178     -25.615  -1.145  32.607  1.00  1.07           H  
ATOM   2781 2HG2 VAL A 178     -25.651   0.013  31.283  1.00  1.07           H  
ATOM   2782 3HG2 VAL A 178     -27.046  -1.025  31.582  1.00  1.07           H  
ATOM   2783  N   LEU A 179     -25.415  -3.486  27.809  1.00  1.06           N  
ATOM   2784  CA  LEU A 179     -24.761  -4.107  26.670  1.00  1.06           C  
ATOM   2785  C   LEU A 179     -25.083  -3.341  25.392  1.00  1.06           C  
ATOM   2786  O   LEU A 179     -24.181  -3.045  24.608  1.00  1.06           O  
ATOM   2787  CB  LEU A 179     -25.230  -5.554  26.529  1.00  1.06           C  
ATOM   2788  CG  LEU A 179     -24.711  -6.540  27.532  1.00  1.06           C  
ATOM   2789  CD1 LEU A 179     -25.506  -7.839  27.425  1.00  1.06           C  
ATOM   2790  CD2 LEU A 179     -23.239  -6.818  27.230  1.00  1.06           C  
ATOM   2791  H   LEU A 179     -26.093  -4.004  28.371  1.00  1.06           H  
ATOM   2792  HA  LEU A 179     -23.683  -4.086  26.830  1.00  1.06           H  
ATOM   2793 1HB  LEU A 179     -26.297  -5.543  26.656  1.00  1.06           H  
ATOM   2794 2HB  LEU A 179     -25.000  -5.917  25.528  1.00  1.06           H  
ATOM   2795  HG  LEU A 179     -24.819  -6.134  28.522  1.00  1.06           H  
ATOM   2796 1HD1 LEU A 179     -25.138  -8.560  28.131  1.00  1.06           H  
ATOM   2797 2HD1 LEU A 179     -26.543  -7.644  27.640  1.00  1.06           H  
ATOM   2798 3HD1 LEU A 179     -25.411  -8.238  26.423  1.00  1.06           H  
ATOM   2799 1HD2 LEU A 179     -22.846  -7.537  27.949  1.00  1.06           H  
ATOM   2800 2HD2 LEU A 179     -23.148  -7.231  26.221  1.00  1.06           H  
ATOM   2801 3HD2 LEU A 179     -22.678  -5.893  27.293  1.00  1.06           H  
ATOM   2802  N   LEU A 180     -26.347  -2.942  25.216  1.00  1.06           N  
ATOM   2803  CA  LEU A 180     -26.740  -2.196  24.025  1.00  1.06           C  
ATOM   2804  C   LEU A 180     -26.042  -0.840  23.947  1.00  1.06           C  
ATOM   2805  O   LEU A 180     -25.638  -0.406  22.863  1.00  1.06           O  
ATOM   2806  CB  LEU A 180     -28.260  -2.057  23.986  1.00  1.06           C  
ATOM   2807  CG  LEU A 180     -28.988  -3.377  23.712  1.00  1.06           C  
ATOM   2808  CD1 LEU A 180     -30.478  -3.200  23.898  1.00  1.06           C  
ATOM   2809  CD2 LEU A 180     -28.662  -3.814  22.293  1.00  1.06           C  
ATOM   2810  H   LEU A 180     -27.060  -3.200  25.902  1.00  1.06           H  
ATOM   2811  HA  LEU A 180     -26.444  -2.779  23.157  1.00  1.06           H  
ATOM   2812 1HB  LEU A 180     -28.602  -1.673  24.942  1.00  1.06           H  
ATOM   2813 2HB  LEU A 180     -28.530  -1.348  23.208  1.00  1.06           H  
ATOM   2814  HG  LEU A 180     -28.650  -4.133  24.410  1.00  1.06           H  
ATOM   2815 1HD1 LEU A 180     -30.981  -4.147  23.703  1.00  1.06           H  
ATOM   2816 2HD1 LEU A 180     -30.678  -2.890  24.924  1.00  1.06           H  
ATOM   2817 3HD1 LEU A 180     -30.845  -2.442  23.210  1.00  1.06           H  
ATOM   2818 1HD2 LEU A 180     -29.167  -4.751  22.078  1.00  1.06           H  
ATOM   2819 2HD2 LEU A 180     -29.002  -3.052  21.592  1.00  1.06           H  
ATOM   2820 3HD2 LEU A 180     -27.584  -3.947  22.190  1.00  1.06           H  
ATOM   2821  N   VAL A 181     -25.840  -0.178  25.085  1.00  1.07           N  
ATOM   2822  CA  VAL A 181     -25.120   1.089  25.090  1.00  1.07           C  
ATOM   2823  C   VAL A 181     -23.727   0.912  24.530  1.00  1.07           C  
ATOM   2824  O   VAL A 181     -23.264   1.707  23.703  1.00  1.07           O  
ATOM   2825  CB  VAL A 181     -25.005   1.676  26.513  1.00  1.07           C  
ATOM   2826  CG1 VAL A 181     -24.039   2.851  26.524  1.00  1.07           C  
ATOM   2827  CG2 VAL A 181     -26.366   2.154  26.988  1.00  1.07           C  
ATOM   2828  H   VAL A 181     -26.212  -0.558  25.958  1.00  1.07           H  
ATOM   2829  HA  VAL A 181     -25.666   1.795  24.455  1.00  1.07           H  
ATOM   2830  HB  VAL A 181     -24.620   0.910  27.184  1.00  1.07           H  
ATOM   2831 1HG1 VAL A 181     -23.961   3.245  27.536  1.00  1.07           H  
ATOM   2832 2HG1 VAL A 181     -23.054   2.514  26.191  1.00  1.07           H  
ATOM   2833 3HG1 VAL A 181     -24.402   3.630  25.856  1.00  1.07           H  
ATOM   2834 1HG2 VAL A 181     -26.279   2.558  27.994  1.00  1.07           H  
ATOM   2835 2HG2 VAL A 181     -26.730   2.926  26.314  1.00  1.07           H  
ATOM   2836 3HG2 VAL A 181     -27.058   1.339  26.993  1.00  1.07           H  
ATOM   2837  N   PHE A 182     -23.055  -0.147  24.981  1.00  1.08           N  
ATOM   2838  CA  PHE A 182     -21.705  -0.385  24.525  1.00  1.08           C  
ATOM   2839  C   PHE A 182     -21.687  -0.828  23.055  1.00  1.08           C  
ATOM   2840  O   PHE A 182     -20.796  -0.414  22.310  1.00  1.08           O  
ATOM   2841  CB  PHE A 182     -21.013  -1.359  25.466  1.00  1.08           C  
ATOM   2842  CG  PHE A 182     -20.771  -0.707  26.824  1.00  1.08           C  
ATOM   2843  CD1 PHE A 182     -21.208  -1.294  27.982  1.00  1.08           C  
ATOM   2844  CD2 PHE A 182     -20.164   0.538  26.919  1.00  1.08           C  
ATOM   2845  CE1 PHE A 182     -21.015  -0.686  29.211  1.00  1.08           C  
ATOM   2846  CE2 PHE A 182     -19.987   1.157  28.138  1.00  1.08           C  
ATOM   2847  CZ  PHE A 182     -20.413   0.535  29.291  1.00  1.08           C  
ATOM   2848  H   PHE A 182     -23.491  -0.766  25.667  1.00  1.08           H  
ATOM   2849  HA  PHE A 182     -21.159   0.554  24.590  1.00  1.08           H  
ATOM   2850 1HB  PHE A 182     -21.638  -2.246  25.607  1.00  1.08           H  
ATOM   2851 2HB  PHE A 182     -20.061  -1.669  25.051  1.00  1.08           H  
ATOM   2852  HD1 PHE A 182     -21.711  -2.257  27.921  1.00  1.08           H  
ATOM   2853  HD2 PHE A 182     -19.835   1.038  26.014  1.00  1.08           H  
ATOM   2854  HE1 PHE A 182     -21.345  -1.176  30.115  1.00  1.08           H  
ATOM   2855  HE2 PHE A 182     -19.508   2.135  28.189  1.00  1.08           H  
ATOM   2856  HZ  PHE A 182     -20.270   1.013  30.262  1.00  1.08           H  
ATOM   2857  N   VAL A 183     -22.704  -1.588  22.612  1.00  1.11           N  
ATOM   2858  CA  VAL A 183     -22.785  -2.004  21.207  1.00  1.11           C  
ATOM   2859  C   VAL A 183     -22.885  -0.792  20.300  1.00  1.11           C  
ATOM   2860  O   VAL A 183     -22.190  -0.708  19.280  1.00  1.11           O  
ATOM   2861  CB  VAL A 183     -23.984  -2.950  20.936  1.00  1.11           C  
ATOM   2862  CG1 VAL A 183     -24.143  -3.136  19.435  1.00  1.11           C  
ATOM   2863  CG2 VAL A 183     -23.765  -4.356  21.586  1.00  1.11           C  
ATOM   2864  H   VAL A 183     -23.409  -1.913  23.274  1.00  1.11           H  
ATOM   2865  HA  VAL A 183     -21.888  -2.520  20.939  1.00  1.11           H  
ATOM   2866  HB  VAL A 183     -24.888  -2.494  21.331  1.00  1.11           H  
ATOM   2867 1HG1 VAL A 183     -24.992  -3.787  19.238  1.00  1.11           H  
ATOM   2868 2HG1 VAL A 183     -24.313  -2.166  18.965  1.00  1.11           H  
ATOM   2869 3HG1 VAL A 183     -23.238  -3.584  19.025  1.00  1.11           H  
ATOM   2870 1HG2 VAL A 183     -24.627  -4.987  21.378  1.00  1.11           H  
ATOM   2871 2HG2 VAL A 183     -22.889  -4.818  21.172  1.00  1.11           H  
ATOM   2872 3HG2 VAL A 183     -23.645  -4.261  22.649  1.00  1.11           H  
ATOM   2873  N   VAL A 184     -23.722   0.172  20.669  1.00  1.13           N  
ATOM   2874  CA  VAL A 184     -23.841   1.365  19.853  1.00  1.13           C  
ATOM   2875  C   VAL A 184     -22.535   2.150  19.839  1.00  1.13           C  
ATOM   2876  O   VAL A 184     -22.074   2.558  18.769  1.00  1.13           O  
ATOM   2877  CB  VAL A 184     -24.983   2.249  20.349  1.00  1.13           C  
ATOM   2878  CG1 VAL A 184     -24.961   3.582  19.604  1.00  1.13           C  
ATOM   2879  CG2 VAL A 184     -26.305   1.522  20.120  1.00  1.13           C  
ATOM   2880  H   VAL A 184     -24.288   0.061  21.513  1.00  1.13           H  
ATOM   2881  HA  VAL A 184     -24.071   1.057  18.834  1.00  1.13           H  
ATOM   2882  HB  VAL A 184     -24.853   2.448  21.418  1.00  1.13           H  
ATOM   2883 1HG1 VAL A 184     -25.773   4.213  19.962  1.00  1.13           H  
ATOM   2884 2HG1 VAL A 184     -24.009   4.079  19.786  1.00  1.13           H  
ATOM   2885 3HG1 VAL A 184     -25.081   3.406  18.536  1.00  1.13           H  
ATOM   2886 1HG2 VAL A 184     -27.126   2.139  20.477  1.00  1.13           H  
ATOM   2887 2HG2 VAL A 184     -26.430   1.324  19.057  1.00  1.13           H  
ATOM   2888 3HG2 VAL A 184     -26.297   0.579  20.664  1.00  1.13           H  
ATOM   2889  N   GLY A 185     -21.911   2.345  21.013  1.00  1.16           N  
ATOM   2890  CA  GLY A 185     -20.644   3.075  21.052  1.00  1.16           C  
ATOM   2891  C   GLY A 185     -19.605   2.373  20.180  1.00  1.16           C  
ATOM   2892  O   GLY A 185     -18.833   3.017  19.464  1.00  1.16           O  
ATOM   2893  H   GLY A 185     -22.325   2.000  21.883  1.00  1.16           H  
ATOM   2894 1HA  GLY A 185     -20.796   4.095  20.706  1.00  1.16           H  
ATOM   2895 2HA  GLY A 185     -20.291   3.126  22.082  1.00  1.16           H  
ATOM   2896  N   GLY A 186     -19.644   1.045  20.201  1.00  1.19           N  
ATOM   2897  CA  GLY A 186     -18.781   0.184  19.423  1.00  1.19           C  
ATOM   2898  C   GLY A 186     -18.929   0.440  17.946  1.00  1.19           C  
ATOM   2899  O   GLY A 186     -17.943   0.675  17.241  1.00  1.19           O  
ATOM   2900  H   GLY A 186     -20.296   0.588  20.836  1.00  1.19           H  
ATOM   2901 1HA  GLY A 186     -17.745   0.304  19.726  1.00  1.19           H  
ATOM   2902 2HA  GLY A 186     -19.082  -0.834  19.624  1.00  1.19           H  
ATOM   2903  N   CYS A 187     -20.171   0.388  17.476  1.00  1.23           N  
ATOM   2904  CA  CYS A 187     -20.483   0.590  16.074  1.00  1.23           C  
ATOM   2905  C   CYS A 187     -19.991   1.962  15.620  1.00  1.23           C  
ATOM   2906  O   CYS A 187     -19.404   2.097  14.542  1.00  1.23           O  
ATOM   2907  CB  CYS A 187     -21.988   0.487  15.886  1.00  1.23           C  
ATOM   2908  SG  CYS A 187     -22.637  -1.184  16.199  1.00  1.23           S  
ATOM   2909  H   CYS A 187     -20.931   0.177  18.128  1.00  1.23           H  
ATOM   2910  HA  CYS A 187     -19.989  -0.183  15.489  1.00  1.23           H  
ATOM   2911 1HB  CYS A 187     -22.489   1.177  16.567  1.00  1.23           H  
ATOM   2912 2HB  CYS A 187     -22.250   0.773  14.870  1.00  1.23           H  
ATOM   2913  HG  CYS A 187     -22.410  -1.149  17.541  1.00  1.23           H  
ATOM   2914  N   ILE A 188     -20.170   2.973  16.472  1.00  1.27           N  
ATOM   2915  CA  ILE A 188     -19.716   4.309  16.130  1.00  1.27           C  
ATOM   2916  C   ILE A 188     -18.214   4.340  15.976  1.00  1.27           C  
ATOM   2917  O   ILE A 188     -17.700   4.882  14.993  1.00  1.27           O  
ATOM   2918  CB  ILE A 188     -20.139   5.335  17.181  1.00  1.27           C  
ATOM   2919  CG1 ILE A 188     -21.667   5.494  17.147  1.00  1.27           C  
ATOM   2920  CG2 ILE A 188     -19.421   6.661  16.920  1.00  1.27           C  
ATOM   2921  CD1 ILE A 188     -22.223   6.242  18.328  1.00  1.27           C  
ATOM   2922  H   ILE A 188     -20.661   2.812  17.354  1.00  1.27           H  
ATOM   2923  HA  ILE A 188     -20.157   4.594  15.187  1.00  1.27           H  
ATOM   2924  HB  ILE A 188     -19.874   4.969  18.172  1.00  1.27           H  
ATOM   2925 1HG1 ILE A 188     -21.944   6.025  16.239  1.00  1.27           H  
ATOM   2926 2HG1 ILE A 188     -22.123   4.504  17.124  1.00  1.27           H  
ATOM   2927 1HG2 ILE A 188     -19.718   7.388  17.674  1.00  1.27           H  
ATOM   2928 2HG2 ILE A 188     -18.343   6.509  16.970  1.00  1.27           H  
ATOM   2929 3HG2 ILE A 188     -19.689   7.033  15.931  1.00  1.27           H  
ATOM   2930 1HD1 ILE A 188     -23.306   6.312  18.236  1.00  1.27           H  
ATOM   2931 2HD1 ILE A 188     -21.971   5.706  19.241  1.00  1.27           H  
ATOM   2932 3HD1 ILE A 188     -21.796   7.241  18.362  1.00  1.27           H  
ATOM   2933  N   LEU A 189     -17.497   3.735  16.917  1.00  1.32           N  
ATOM   2934  CA  LEU A 189     -16.055   3.732  16.811  1.00  1.32           C  
ATOM   2935  C   LEU A 189     -15.606   2.983  15.561  1.00  1.32           C  
ATOM   2936  O   LEU A 189     -14.647   3.403  14.909  1.00  1.32           O  
ATOM   2937  CB  LEU A 189     -15.419   3.110  18.063  1.00  1.32           C  
ATOM   2938  CG  LEU A 189     -15.552   3.921  19.356  1.00  1.32           C  
ATOM   2939  CD1 LEU A 189     -15.038   3.100  20.498  1.00  1.32           C  
ATOM   2940  CD2 LEU A 189     -14.763   5.201  19.234  1.00  1.32           C  
ATOM   2941  H   LEU A 189     -17.959   3.299  17.719  1.00  1.32           H  
ATOM   2942  HA  LEU A 189     -15.717   4.760  16.734  1.00  1.32           H  
ATOM   2943 1HB  LEU A 189     -15.873   2.131  18.232  1.00  1.32           H  
ATOM   2944 2HB  LEU A 189     -14.362   2.979  17.888  1.00  1.32           H  
ATOM   2945  HG  LEU A 189     -16.599   4.151  19.536  1.00  1.32           H  
ATOM   2946 1HD1 LEU A 189     -15.132   3.657  21.428  1.00  1.32           H  
ATOM   2947 2HD1 LEU A 189     -15.610   2.186  20.563  1.00  1.32           H  
ATOM   2948 3HD1 LEU A 189     -14.003   2.878  20.309  1.00  1.32           H  
ATOM   2949 1HD2 LEU A 189     -14.858   5.775  20.156  1.00  1.32           H  
ATOM   2950 2HD2 LEU A 189     -13.711   4.968  19.059  1.00  1.32           H  
ATOM   2951 3HD2 LEU A 189     -15.148   5.776  18.413  1.00  1.32           H  
ATOM   2952  N   ALA A 190     -16.286   1.876  15.209  1.00  1.38           N  
ATOM   2953  CA  ALA A 190     -15.897   1.109  14.023  1.00  1.38           C  
ATOM   2954  C   ALA A 190     -16.008   1.966  12.782  1.00  1.38           C  
ATOM   2955  O   ALA A 190     -15.129   1.937  11.911  1.00  1.38           O  
ATOM   2956  CB  ALA A 190     -16.750  -0.141  13.886  1.00  1.38           C  
ATOM   2957  H   ALA A 190     -17.059   1.553  15.792  1.00  1.38           H  
ATOM   2958  HA  ALA A 190     -14.867   0.819  14.121  1.00  1.38           H  
ATOM   2959 1HB  ALA A 190     -16.432  -0.709  13.012  1.00  1.38           H  
ATOM   2960 2HB  ALA A 190     -16.641  -0.754  14.777  1.00  1.38           H  
ATOM   2961 3HB  ALA A 190     -17.792   0.146  13.775  1.00  1.38           H  
ATOM   2962  N   MET A 191     -17.061   2.774  12.720  1.00  1.47           N  
ATOM   2963  CA  MET A 191     -17.221   3.647  11.581  1.00  1.47           C  
ATOM   2964  C   MET A 191     -16.137   4.714  11.593  1.00  1.47           C  
ATOM   2965  O   MET A 191     -15.504   4.968  10.570  1.00  1.47           O  
ATOM   2966  CB  MET A 191     -18.613   4.257  11.597  1.00  1.47           C  
ATOM   2967  CG  MET A 191     -19.723   3.252  11.287  1.00  1.47           C  
ATOM   2968  SD  MET A 191     -21.347   4.011  11.093  1.00  1.47           S  
ATOM   2969  CE  MET A 191     -21.738   4.408  12.797  1.00  1.47           C  
ATOM   2970  H   MET A 191     -17.770   2.753  13.457  1.00  1.47           H  
ATOM   2971  HA  MET A 191     -17.105   3.060  10.673  1.00  1.47           H  
ATOM   2972 1HB  MET A 191     -18.810   4.670  12.587  1.00  1.47           H  
ATOM   2973 2HB  MET A 191     -18.668   5.072  10.883  1.00  1.47           H  
ATOM   2974 1HG  MET A 191     -19.479   2.723  10.369  1.00  1.47           H  
ATOM   2975 2HG  MET A 191     -19.779   2.521  12.092  1.00  1.47           H  
ATOM   2976 1HE  MET A 191     -22.719   4.876  12.849  1.00  1.47           H  
ATOM   2977 2HE  MET A 191     -21.733   3.495  13.396  1.00  1.47           H  
ATOM   2978 3HE  MET A 191     -20.988   5.098  13.174  1.00  1.47           H  
ATOM   2979  N   LEU A 192     -15.821   5.261  12.762  1.00  1.57           N  
ATOM   2980  CA  LEU A 192     -14.795   6.286  12.777  1.00  1.57           C  
ATOM   2981  C   LEU A 192     -13.475   5.704  12.309  1.00  1.57           C  
ATOM   2982  O   LEU A 192     -12.800   6.302  11.472  1.00  1.57           O  
ATOM   2983  CB  LEU A 192     -14.642   6.856  14.189  1.00  1.57           C  
ATOM   2984  CG  LEU A 192     -15.841   7.679  14.673  1.00  1.57           C  
ATOM   2985  CD1 LEU A 192     -15.669   8.011  16.128  1.00  1.57           C  
ATOM   2986  CD2 LEU A 192     -15.947   8.927  13.850  1.00  1.57           C  
ATOM   2987  H   LEU A 192     -16.333   5.014  13.610  1.00  1.57           H  
ATOM   2988  HA  LEU A 192     -15.086   7.085  12.098  1.00  1.57           H  
ATOM   2989 1HB  LEU A 192     -14.497   6.033  14.884  1.00  1.57           H  
ATOM   2990 2HB  LEU A 192     -13.760   7.493  14.221  1.00  1.57           H  
ATOM   2991  HG  LEU A 192     -16.749   7.098  14.560  1.00  1.57           H  
ATOM   2992 1HD1 LEU A 192     -16.525   8.588  16.474  1.00  1.57           H  
ATOM   2993 2HD1 LEU A 192     -15.604   7.101  16.688  1.00  1.57           H  
ATOM   2994 3HD1 LEU A 192     -14.759   8.590  16.264  1.00  1.57           H  
ATOM   2995 1HD2 LEU A 192     -16.802   9.513  14.186  1.00  1.57           H  
ATOM   2996 2HD2 LEU A 192     -15.037   9.505  13.978  1.00  1.57           H  
ATOM   2997 3HD2 LEU A 192     -16.075   8.664  12.799  1.00  1.57           H  
ATOM   2998  N   ALA A 193     -13.152   4.491  12.752  1.00  1.69           N  
ATOM   2999  CA  ALA A 193     -11.909   3.860  12.352  1.00  1.69           C  
ATOM   3000  C   ALA A 193     -11.864   3.701  10.836  1.00  1.69           C  
ATOM   3001  O   ALA A 193     -10.865   4.016  10.181  1.00  1.69           O  
ATOM   3002  CB  ALA A 193     -11.786   2.512  13.035  1.00  1.69           C  
ATOM   3003  H   ALA A 193     -13.763   4.023  13.421  1.00  1.69           H  
ATOM   3004  HA  ALA A 193     -11.084   4.501  12.658  1.00  1.69           H  
ATOM   3005 1HB  ALA A 193     -10.870   2.043  12.763  1.00  1.69           H  
ATOM   3006 2HB  ALA A 193     -11.814   2.655  14.112  1.00  1.69           H  
ATOM   3007 3HB  ALA A 193     -12.619   1.879  12.734  1.00  1.69           H  
ATOM   3008  N   ALA A 194     -13.003   3.348  10.249  1.00  1.83           N  
ATOM   3009  CA  ALA A 194     -13.115   3.188   8.809  1.00  1.83           C  
ATOM   3010  C   ALA A 194     -12.791   4.480   8.054  1.00  1.83           C  
ATOM   3011  O   ALA A 194     -12.370   4.425   6.894  1.00  1.83           O  
ATOM   3012  CB  ALA A 194     -14.506   2.720   8.438  1.00  1.83           C  
ATOM   3013  H   ALA A 194     -13.818   3.121  10.826  1.00  1.83           H  
ATOM   3014  HA  ALA A 194     -12.395   2.428   8.506  1.00  1.83           H  
ATOM   3015 1HB  ALA A 194     -14.560   2.566   7.364  1.00  1.83           H  
ATOM   3016 2HB  ALA A 194     -14.722   1.785   8.957  1.00  1.83           H  
ATOM   3017 3HB  ALA A 194     -15.233   3.465   8.724  1.00  1.83           H  
ATOM   3018  N   TYR A 195     -13.011   5.639   8.687  1.00  1.99           N  
ATOM   3019  CA  TYR A 195     -12.776   6.907   8.014  1.00  1.99           C  
ATOM   3020  C   TYR A 195     -11.473   7.612   8.421  1.00  1.99           C  
ATOM   3021  O   TYR A 195     -10.974   8.454   7.669  1.00  1.99           O  
ATOM   3022  CB  TYR A 195     -13.955   7.843   8.267  1.00  1.99           C  
ATOM   3023  CG  TYR A 195     -15.260   7.290   7.750  1.00  1.99           C  
ATOM   3024  CD1 TYR A 195     -16.289   7.012   8.630  1.00  1.99           C  
ATOM   3025  CD2 TYR A 195     -15.410   7.015   6.403  1.00  1.99           C  
ATOM   3026  CE1 TYR A 195     -17.471   6.473   8.170  1.00  1.99           C  
ATOM   3027  CE2 TYR A 195     -16.591   6.474   5.938  1.00  1.99           C  
ATOM   3028  CZ  TYR A 195     -17.621   6.204   6.817  1.00  1.99           C  
ATOM   3029  OH  TYR A 195     -18.798   5.663   6.353  1.00  1.99           O  
ATOM   3030  H   TYR A 195     -13.364   5.637   9.646  1.00  1.99           H  
ATOM   3031  HA  TYR A 195     -12.718   6.714   6.945  1.00  1.99           H  
ATOM   3032 1HB  TYR A 195     -14.055   8.009   9.345  1.00  1.99           H  
ATOM   3033 2HB  TYR A 195     -13.773   8.806   7.796  1.00  1.99           H  
ATOM   3034  HD1 TYR A 195     -16.163   7.220   9.693  1.00  1.99           H  
ATOM   3035  HD2 TYR A 195     -14.593   7.220   5.711  1.00  1.99           H  
ATOM   3036  HE1 TYR A 195     -18.278   6.258   8.865  1.00  1.99           H  
ATOM   3037  HE2 TYR A 195     -16.708   6.256   4.876  1.00  1.99           H  
ATOM   3038  HH  TYR A 195     -18.739   5.540   5.402  1.00  1.99           H  
ATOM   3039  N   PHE A 196     -10.919   7.279   9.592  1.00  2.20           N  
ATOM   3040  CA  PHE A 196      -9.710   7.960  10.067  1.00  2.20           C  
ATOM   3041  C   PHE A 196      -8.409   7.148  10.028  1.00  2.20           C  
ATOM   3042  O   PHE A 196      -7.326   7.740   9.972  1.00  2.20           O  
ATOM   3043  CB  PHE A 196      -9.964   8.524  11.460  1.00  2.20           C  
ATOM   3044  CG  PHE A 196     -10.969   9.644  11.411  1.00  2.20           C  
ATOM   3045  CD1 PHE A 196     -12.274   9.486  11.850  1.00  2.20           C  
ATOM   3046  CD2 PHE A 196     -10.593  10.874  10.893  1.00  2.20           C  
ATOM   3047  CE1 PHE A 196     -13.175  10.527  11.764  1.00  2.20           C  
ATOM   3048  CE2 PHE A 196     -11.488  11.914  10.813  1.00  2.20           C  
ATOM   3049  CZ  PHE A 196     -12.784  11.739  11.247  1.00  2.20           C  
ATOM   3050  H   PHE A 196     -11.384   6.590  10.181  1.00  2.20           H  
ATOM   3051  HA  PHE A 196      -9.554   8.821   9.419  1.00  2.20           H  
ATOM   3052 1HB  PHE A 196     -10.352   7.736  12.112  1.00  2.20           H  
ATOM   3053 2HB  PHE A 196      -9.036   8.898  11.892  1.00  2.20           H  
ATOM   3054  HD1 PHE A 196     -12.585   8.535  12.255  1.00  2.20           H  
ATOM   3055  HD2 PHE A 196      -9.570  11.009  10.541  1.00  2.20           H  
ATOM   3056  HE1 PHE A 196     -14.194  10.395  12.097  1.00  2.20           H  
ATOM   3057  HE2 PHE A 196     -11.174  12.873  10.401  1.00  2.20           H  
ATOM   3058  HZ  PHE A 196     -13.498  12.560  11.181  1.00  2.20           H  
ATOM   3059  N   LEU A 197      -8.480   5.818  10.005  1.00  2.48           N  
ATOM   3060  CA  LEU A 197      -7.246   5.042   9.969  1.00  2.48           C  
ATOM   3061  C   LEU A 197      -6.523   5.349   8.662  1.00  2.48           C  
ATOM   3062  O   LEU A 197      -7.170   5.558   7.633  1.00  2.48           O  
ATOM   3063  CB  LEU A 197      -7.535   3.550  10.067  1.00  2.48           C  
ATOM   3064  CG  LEU A 197      -8.110   3.051  11.376  1.00  2.48           C  
ATOM   3065  CD1 LEU A 197      -8.490   1.643  11.185  1.00  2.48           C  
ATOM   3066  CD2 LEU A 197      -7.110   3.183  12.496  1.00  2.48           C  
ATOM   3067  H   LEU A 197      -9.376   5.328  10.041  1.00  2.48           H  
ATOM   3068  HA  LEU A 197      -6.616   5.338  10.801  1.00  2.48           H  
ATOM   3069 1HB  LEU A 197      -8.247   3.287   9.282  1.00  2.48           H  
ATOM   3070 2HB  LEU A 197      -6.609   3.007   9.883  1.00  2.48           H  
ATOM   3071  HG  LEU A 197      -8.981   3.621  11.630  1.00  2.48           H  
ATOM   3072 1HD1 LEU A 197      -8.909   1.283  12.087  1.00  2.48           H  
ATOM   3073 2HD1 LEU A 197      -9.225   1.568  10.380  1.00  2.48           H  
ATOM   3074 3HD1 LEU A 197      -7.624   1.063  10.934  1.00  2.48           H  
ATOM   3075 1HD2 LEU A 197      -7.545   2.814  13.426  1.00  2.48           H  
ATOM   3076 2HD2 LEU A 197      -6.214   2.609  12.261  1.00  2.48           H  
ATOM   3077 3HD2 LEU A 197      -6.860   4.216  12.607  1.00  2.48           H  
ATOM   3078  N   PHE A 198      -5.193   5.384   8.701  1.00  2.85           N  
ATOM   3079  CA  PHE A 198      -4.381   5.682   7.518  1.00  2.85           C  
ATOM   3080  C   PHE A 198      -3.766   4.450   6.850  1.00  2.85           C  
ATOM   3081  O   PHE A 198      -3.366   3.482   7.507  1.00  2.85           O  
ATOM   3082  CB  PHE A 198      -3.288   6.698   7.856  1.00  2.85           C  
ATOM   3083  CG  PHE A 198      -2.397   7.014   6.684  1.00  2.85           C  
ATOM   3084  CD1 PHE A 198      -2.819   7.866   5.685  1.00  2.85           C  
ATOM   3085  CD2 PHE A 198      -1.142   6.454   6.579  1.00  2.85           C  
ATOM   3086  CE1 PHE A 198      -2.007   8.136   4.611  1.00  2.85           C  
ATOM   3087  CE2 PHE A 198      -0.328   6.722   5.513  1.00  2.85           C  
ATOM   3088  CZ  PHE A 198      -0.768   7.559   4.532  1.00  2.85           C  
ATOM   3089  H   PHE A 198      -4.729   5.212   9.580  1.00  2.85           H  
ATOM   3090  HA  PHE A 198      -5.032   6.149   6.783  1.00  2.85           H  
ATOM   3091 1HB  PHE A 198      -3.743   7.620   8.193  1.00  2.85           H  
ATOM   3092 2HB  PHE A 198      -2.676   6.332   8.665  1.00  2.85           H  
ATOM   3093  HD1 PHE A 198      -3.796   8.311   5.749  1.00  2.85           H  
ATOM   3094  HD2 PHE A 198      -0.814   5.788   7.349  1.00  2.85           H  
ATOM   3095  HE1 PHE A 198      -2.343   8.803   3.818  1.00  2.85           H  
ATOM   3096  HE2 PHE A 198       0.655   6.265   5.442  1.00  2.85           H  
ATOM   3097  HZ  PHE A 198      -0.145   7.769   3.697  1.00  2.85           H  
ATOM   3098  N   ASP A 199      -3.707   4.478   5.512  1.00  3.30           N  
ATOM   3099  CA  ASP A 199      -3.112   3.382   4.748  1.00  3.30           C  
ATOM   3100  C   ASP A 199      -1.584   3.474   4.767  1.00  3.30           C  
ATOM   3101  O   ASP A 199      -0.933   3.882   3.794  1.00  3.30           O  
ATOM   3102  CB  ASP A 199      -3.625   3.350   3.306  1.00  3.30           C  
ATOM   3103  CG  ASP A 199      -3.176   2.061   2.552  1.00  3.30           C  
ATOM   3104  OD1 ASP A 199      -2.765   1.107   3.199  1.00  3.30           O  
ATOM   3105  OD2 ASP A 199      -3.154   2.054   1.338  1.00  3.30           O  
ATOM   3106  H   ASP A 199      -4.055   5.289   5.023  1.00  3.30           H  
ATOM   3107  HA  ASP A 199      -3.390   2.448   5.230  1.00  3.30           H  
ATOM   3108 1HB  ASP A 199      -4.716   3.399   3.306  1.00  3.30           H  
ATOM   3109 2HB  ASP A 199      -3.252   4.225   2.770  1.00  3.30           H  
ATOM   3110  N   ALA A 200      -1.066   3.006   5.895  1.00  3.80           N  
ATOM   3111  CA  ALA A 200       0.307   3.026   6.368  1.00  3.80           C  
ATOM   3112  C   ALA A 200       1.348   2.513   5.369  1.00  3.80           C  
ATOM   3113  O   ALA A 200       1.003   1.758   4.459  1.00  3.80           O  
ATOM   3114  CB  ALA A 200       0.364   2.155   7.590  1.00  3.80           C  
ATOM   3115  H   ALA A 200      -1.773   2.696   6.563  1.00  3.80           H  
ATOM   3116  HA  ALA A 200       0.531   4.046   6.630  1.00  3.80           H  
ATOM   3117 1HB  ALA A 200       1.329   2.169   8.009  1.00  3.80           H  
ATOM   3118 2HB  ALA A 200      -0.343   2.493   8.317  1.00  3.80           H  
ATOM   3119 3HB  ALA A 200       0.115   1.132   7.304  1.00  3.80           H  
ATOM   3120  N   PRO A 201       2.645   2.876   5.539  1.00  4.28           N  
ATOM   3121  CA  PRO A 201       3.763   2.467   4.709  1.00  4.28           C  
ATOM   3122  C   PRO A 201       3.853   0.964   4.554  1.00  4.28           C  
ATOM   3123  O   PRO A 201       3.594   0.209   5.494  1.00  4.28           O  
ATOM   3124  CB  PRO A 201       4.975   2.964   5.502  1.00  4.28           C  
ATOM   3125  CG  PRO A 201       4.485   4.132   6.290  1.00  4.28           C  
ATOM   3126  CD  PRO A 201       3.068   3.801   6.662  1.00  4.28           C  
ATOM   3127  HA  PRO A 201       3.678   2.959   3.733  1.00  4.28           H  
ATOM   3128 1HB  PRO A 201       5.359   2.152   6.141  1.00  4.28           H  
ATOM   3129 2HB  PRO A 201       5.787   3.233   4.821  1.00  4.28           H  
ATOM   3130 1HG  PRO A 201       5.122   4.262   7.183  1.00  4.28           H  
ATOM   3131 2HG  PRO A 201       4.593   5.034   5.721  1.00  4.28           H  
ATOM   3132 1HD  PRO A 201       3.083   3.309   7.633  1.00  4.28           H  
ATOM   3133 2HD  PRO A 201       2.512   4.742   6.669  1.00  4.28           H  
ATOM   3134  N   ASP A 202       4.295   0.520   3.387  1.00  4.63           N  
ATOM   3135  CA  ASP A 202       4.380  -0.909   3.089  1.00  4.63           C  
ATOM   3136  C   ASP A 202       5.612  -1.566   3.707  1.00  4.63           C  
ATOM   3137  O   ASP A 202       6.529  -2.011   3.022  1.00  4.63           O  
ATOM   3138  CB  ASP A 202       4.388  -1.133   1.578  1.00  4.63           C  
ATOM   3139  CG  ASP A 202       3.069  -0.770   0.922  1.00  4.63           C  
ATOM   3140  OD1 ASP A 202       2.037  -1.054   1.465  1.00  4.63           O  
ATOM   3141  OD2 ASP A 202       3.106  -0.134  -0.105  1.00  4.63           O  
ATOM   3142  H   ASP A 202       4.535   1.187   2.672  1.00  4.63           H  
ATOM   3143  HA  ASP A 202       3.496  -1.393   3.504  1.00  4.63           H  
ATOM   3144 1HB  ASP A 202       5.191  -0.558   1.122  1.00  4.63           H  
ATOM   3145 2HB  ASP A 202       4.593  -2.184   1.378  1.00  4.63           H  
ATOM   3146  N   ALA A 203       5.579  -1.637   5.033  1.00  4.78           N  
ATOM   3147  CA  ALA A 203       6.610  -2.197   5.906  1.00  4.78           C  
ATOM   3148  C   ALA A 203       6.432  -3.703   6.081  1.00  4.78           C  
ATOM   3149  O   ALA A 203       7.137  -4.326   6.870  1.00  4.78           O  
ATOM   3150  CB  ALA A 203       6.572  -1.516   7.264  1.00  4.78           C  
ATOM   3151  H   ALA A 203       4.758  -1.214   5.466  1.00  4.78           H  
ATOM   3152  HA  ALA A 203       7.580  -2.023   5.441  1.00  4.78           H  
ATOM   3153 1HB  ALA A 203       7.357  -1.925   7.892  1.00  4.78           H  
ATOM   3154 2HB  ALA A 203       6.725  -0.444   7.136  1.00  4.78           H  
ATOM   3155 3HB  ALA A 203       5.604  -1.690   7.730  1.00  4.78           H  
ATOM   3156  N   THR A 204       5.465  -4.266   5.369  1.00  4.68           N  
ATOM   3157  CA  THR A 204       5.102  -5.668   5.460  1.00  4.68           C  
ATOM   3158  C   THR A 204       6.253  -6.656   5.373  1.00  4.68           C  
ATOM   3159  O   THR A 204       6.299  -7.568   6.187  1.00  4.68           O  
ATOM   3160  CB  THR A 204       4.103  -6.019   4.350  1.00  4.68           C  
ATOM   3161  OG1 THR A 204       2.913  -5.252   4.515  1.00  4.68           O  
ATOM   3162  CG2 THR A 204       3.788  -7.488   4.383  1.00  4.68           C  
ATOM   3163  H   THR A 204       4.947  -3.679   4.735  1.00  4.68           H  
ATOM   3164  HA  THR A 204       4.609  -5.822   6.422  1.00  4.68           H  
ATOM   3165  HB  THR A 204       4.538  -5.772   3.385  1.00  4.68           H  
ATOM   3166  HG1 THR A 204       2.428  -5.596   5.294  1.00  4.68           H  
ATOM   3167 1HG2 THR A 204       3.086  -7.730   3.589  1.00  4.68           H  
ATOM   3168 2HG2 THR A 204       4.683  -8.030   4.244  1.00  4.68           H  
ATOM   3169 3HG2 THR A 204       3.366  -7.755   5.338  1.00  4.68           H  
ATOM   3170  N   GLU A 205       7.134  -6.543   4.365  1.00  4.34           N  
ATOM   3171  CA  GLU A 205       8.248  -7.497   4.212  1.00  4.34           C  
ATOM   3172  C   GLU A 205       7.806  -8.901   4.630  1.00  4.34           C  
ATOM   3173  O   GLU A 205       8.332  -9.461   5.595  1.00  4.34           O  
ATOM   3174  CB  GLU A 205       9.478  -7.061   5.021  1.00  4.34           C  
ATOM   3175  CG  GLU A 205      10.037  -5.686   4.634  1.00  4.34           C  
ATOM   3176  CD  GLU A 205      11.366  -5.343   5.304  1.00  4.34           C  
ATOM   3177  OE1 GLU A 205      11.803  -6.082   6.160  1.00  4.34           O  
ATOM   3178  OE2 GLU A 205      11.941  -4.340   4.947  1.00  4.34           O  
ATOM   3179  H   GLU A 205       7.044  -5.770   3.720  1.00  4.34           H  
ATOM   3180  HA  GLU A 205       8.529  -7.532   3.160  1.00  4.34           H  
ATOM   3181 1HB  GLU A 205       9.224  -7.023   6.070  1.00  4.34           H  
ATOM   3182 2HB  GLU A 205      10.273  -7.798   4.905  1.00  4.34           H  
ATOM   3183 1HG  GLU A 205      10.165  -5.651   3.553  1.00  4.34           H  
ATOM   3184 2HG  GLU A 205       9.297  -4.930   4.907  1.00  4.34           H  
ATOM   3185  N   SER A 206       6.821  -9.458   3.911  1.00  3.84           N  
ATOM   3186  CA  SER A 206       6.176 -10.698   4.334  1.00  3.84           C  
ATOM   3187  C   SER A 206       7.123 -11.880   4.438  1.00  3.84           C  
ATOM   3188  O   SER A 206       6.882 -12.798   5.211  1.00  3.84           O  
ATOM   3189  CB  SER A 206       5.065 -11.026   3.355  1.00  3.84           C  
ATOM   3190  OG  SER A 206       5.583 -11.317   2.082  1.00  3.84           O  
ATOM   3191  H   SER A 206       6.473  -8.967   3.102  1.00  3.84           H  
ATOM   3192  HA  SER A 206       5.739 -10.527   5.320  1.00  3.84           H  
ATOM   3193 1HB  SER A 206       4.505 -11.865   3.716  1.00  3.84           H  
ATOM   3194 2HB  SER A 206       4.379 -10.189   3.285  1.00  3.84           H  
ATOM   3195  HG  SER A 206       4.821 -11.464   1.512  1.00  3.84           H  
ATOM   3196  N   ARG A 207       8.187 -11.880   3.641  1.00  3.26           N  
ATOM   3197  CA  ARG A 207       9.207 -12.921   3.719  1.00  3.26           C  
ATOM   3198  C   ARG A 207       8.665 -14.331   3.892  1.00  3.26           C  
ATOM   3199  O   ARG A 207       9.114 -15.022   4.803  1.00  3.26           O  
ATOM   3200  CB  ARG A 207      10.181 -12.644   4.856  1.00  3.26           C  
ATOM   3201  CG  ARG A 207      11.011 -11.368   4.710  1.00  3.26           C  
ATOM   3202  CD  ARG A 207      11.991 -11.226   5.818  1.00  3.26           C  
ATOM   3203  NE  ARG A 207      12.777 -10.006   5.707  1.00  3.26           N  
ATOM   3204  CZ  ARG A 207      13.742  -9.637   6.573  1.00  3.26           C  
ATOM   3205  NH1 ARG A 207      14.038 -10.407   7.600  1.00  3.26           N  
ATOM   3206  NH2 ARG A 207      14.393  -8.505   6.388  1.00  3.26           N  
ATOM   3207  H   ARG A 207       8.300 -11.107   3.005  1.00  3.26           H  
ATOM   3208  HA  ARG A 207       9.772 -12.894   2.786  1.00  3.26           H  
ATOM   3209 1HB  ARG A 207       9.624 -12.563   5.790  1.00  3.26           H  
ATOM   3210 2HB  ARG A 207      10.868 -13.482   4.958  1.00  3.26           H  
ATOM   3211 1HG  ARG A 207      11.560 -11.402   3.773  1.00  3.26           H  
ATOM   3212 2HG  ARG A 207      10.367 -10.501   4.713  1.00  3.26           H  
ATOM   3213 1HD  ARG A 207      11.455 -11.198   6.766  1.00  3.26           H  
ATOM   3214 2HD  ARG A 207      12.674 -12.074   5.810  1.00  3.26           H  
ATOM   3215  HE  ARG A 207      12.576  -9.380   4.936  1.00  3.26           H  
ATOM   3216 1HH1 ARG A 207      13.541 -11.275   7.741  1.00  3.26           H  
ATOM   3217 2HH1 ARG A 207      14.762 -10.130   8.246  1.00  3.26           H  
ATOM   3218 1HH2 ARG A 207      14.166  -7.913   5.595  1.00  3.26           H  
ATOM   3219 2HH2 ARG A 207      15.113  -8.226   7.034  1.00  3.26           H  
ATOM   3220  N   SER A 208       7.718 -14.774   3.054  1.00  2.70           N  
ATOM   3221  CA  SER A 208       7.148 -16.111   3.244  1.00  2.70           C  
ATOM   3222  C   SER A 208       6.618 -16.266   4.675  1.00  2.70           C  
ATOM   3223  O   SER A 208       7.217 -16.943   5.509  1.00  2.70           O  
ATOM   3224  CB  SER A 208       8.162 -17.193   2.922  1.00  2.70           C  
ATOM   3225  OG  SER A 208       8.581 -17.105   1.585  1.00  2.70           O  
ATOM   3226  H   SER A 208       7.385 -14.172   2.317  1.00  2.70           H  
ATOM   3227  HA  SER A 208       6.305 -16.223   2.562  1.00  2.70           H  
ATOM   3228 1HB  SER A 208       9.023 -17.127   3.582  1.00  2.70           H  
ATOM   3229 2HB  SER A 208       7.705 -18.167   3.094  1.00  2.70           H  
ATOM   3230  HG  SER A 208       9.172 -17.849   1.445  1.00  2.70           H  
ATOM   3231  N   VAL A 209       5.472 -15.654   4.950  1.00  2.20           N  
ATOM   3232  CA  VAL A 209       4.947 -15.526   6.309  1.00  2.20           C  
ATOM   3233  C   VAL A 209       5.051 -16.760   7.195  1.00  2.20           C  
ATOM   3234  O   VAL A 209       5.365 -16.617   8.374  1.00  2.20           O  
ATOM   3235  CB  VAL A 209       3.484 -15.103   6.293  1.00  2.20           C  
ATOM   3236  CG1 VAL A 209       2.947 -15.192   7.691  1.00  2.20           C  
ATOM   3237  CG2 VAL A 209       3.395 -13.706   5.767  1.00  2.20           C  
ATOM   3238  H   VAL A 209       5.001 -15.169   4.201  1.00  2.20           H  
ATOM   3239  HA  VAL A 209       5.503 -14.720   6.786  1.00  2.20           H  
ATOM   3240  HB  VAL A 209       2.905 -15.780   5.668  1.00  2.20           H  
ATOM   3241 1HG1 VAL A 209       1.917 -14.902   7.682  1.00  2.20           H  
ATOM   3242 2HG1 VAL A 209       3.029 -16.213   8.056  1.00  2.20           H  
ATOM   3243 3HG1 VAL A 209       3.518 -14.524   8.341  1.00  2.20           H  
ATOM   3244 1HG2 VAL A 209       2.377 -13.386   5.764  1.00  2.20           H  
ATOM   3245 2HG2 VAL A 209       3.983 -13.039   6.398  1.00  2.20           H  
ATOM   3246 3HG2 VAL A 209       3.790 -13.695   4.762  1.00  2.20           H  
ATOM   3247  N   SER A 210       4.807 -17.963   6.686  1.00  1.81           N  
ATOM   3248  CA  SER A 210       4.916 -19.131   7.562  1.00  1.81           C  
ATOM   3249  C   SER A 210       6.301 -19.181   8.233  1.00  1.81           C  
ATOM   3250  O   SER A 210       6.420 -19.591   9.394  1.00  1.81           O  
ATOM   3251  CB  SER A 210       4.683 -20.404   6.780  1.00  1.81           C  
ATOM   3252  OG  SER A 210       3.360 -20.476   6.310  1.00  1.81           O  
ATOM   3253  H   SER A 210       4.559 -18.064   5.713  1.00  1.81           H  
ATOM   3254  HA  SER A 210       4.158 -19.051   8.343  1.00  1.81           H  
ATOM   3255 1HB  SER A 210       5.376 -20.443   5.940  1.00  1.81           H  
ATOM   3256 2HB  SER A 210       4.895 -21.261   7.416  1.00  1.81           H  
ATOM   3257  HG  SER A 210       3.286 -21.321   5.857  1.00  1.81           H  
ATOM   3258  N   GLU A 211       7.343 -18.776   7.496  1.00  1.52           N  
ATOM   3259  CA  GLU A 211       8.700 -18.742   8.015  1.00  1.52           C  
ATOM   3260  C   GLU A 211       8.819 -17.610   9.021  1.00  1.52           C  
ATOM   3261  O   GLU A 211       9.581 -17.710   9.983  1.00  1.52           O  
ATOM   3262  CB  GLU A 211       9.735 -18.593   6.901  1.00  1.52           C  
ATOM   3263  CG  GLU A 211       9.839 -19.811   5.995  1.00  1.52           C  
ATOM   3264  CD  GLU A 211      10.248 -21.045   6.760  1.00  1.52           C  
ATOM   3265  OE1 GLU A 211      11.219 -20.981   7.490  1.00  1.52           O  
ATOM   3266  OE2 GLU A 211       9.596 -22.052   6.621  1.00  1.52           O  
ATOM   3267  H   GLU A 211       7.178 -18.413   6.566  1.00  1.52           H  
ATOM   3268  HA  GLU A 211       8.897 -19.679   8.533  1.00  1.52           H  
ATOM   3269 1HB  GLU A 211       9.494 -17.727   6.285  1.00  1.52           H  
ATOM   3270 2HB  GLU A 211      10.715 -18.416   7.340  1.00  1.52           H  
ATOM   3271 1HG  GLU A 211       8.867 -19.982   5.530  1.00  1.52           H  
ATOM   3272 2HG  GLU A 211      10.562 -19.609   5.206  1.00  1.52           H  
ATOM   3273  N   GLN A 212       8.070 -16.518   8.820  1.00  1.32           N  
ATOM   3274  CA  GLN A 212       8.135 -15.436   9.808  1.00  1.32           C  
ATOM   3275  C   GLN A 212       7.569 -15.944  11.125  1.00  1.32           C  
ATOM   3276  O   GLN A 212       8.100 -15.665  12.200  1.00  1.32           O  
ATOM   3277  CB  GLN A 212       7.305 -14.203   9.453  1.00  1.32           C  
ATOM   3278  CG  GLN A 212       7.727 -13.364   8.307  1.00  1.32           C  
ATOM   3279  CD  GLN A 212       6.754 -12.191   8.223  1.00  1.32           C  
ATOM   3280  OE1 GLN A 212       5.536 -12.371   8.385  1.00  1.32           O  
ATOM   3281  NE2 GLN A 212       7.283 -10.998   8.040  1.00  1.32           N  
ATOM   3282  H   GLN A 212       7.477 -16.474   7.985  1.00  1.32           H  
ATOM   3283  HA  GLN A 212       9.174 -15.147   9.954  1.00  1.32           H  
ATOM   3284 1HB  GLN A 212       6.275 -14.497   9.281  1.00  1.32           H  
ATOM   3285 2HB  GLN A 212       7.298 -13.541  10.309  1.00  1.32           H  
ATOM   3286 1HG  GLN A 212       8.728 -12.980   8.470  1.00  1.32           H  
ATOM   3287 2HG  GLN A 212       7.685 -13.947   7.379  1.00  1.32           H  
ATOM   3288 1HE2 GLN A 212       6.699 -10.161   8.058  1.00  1.32           H  
ATOM   3289 2HE2 GLN A 212       8.266 -10.892   7.927  1.00  1.32           H  
ATOM   3290  N   VAL A 213       6.503 -16.737  11.036  1.00  1.19           N  
ATOM   3291  CA  VAL A 213       5.856 -17.262  12.231  1.00  1.19           C  
ATOM   3292  C   VAL A 213       6.827 -18.177  12.942  1.00  1.19           C  
ATOM   3293  O   VAL A 213       7.036 -18.042  14.153  1.00  1.19           O  
ATOM   3294  CB  VAL A 213       4.555 -17.994  11.864  1.00  1.19           C  
ATOM   3295  CG1 VAL A 213       3.988 -18.671  13.084  1.00  1.19           C  
ATOM   3296  CG2 VAL A 213       3.558 -17.013  11.284  1.00  1.19           C  
ATOM   3297  H   VAL A 213       6.116 -16.930  10.110  1.00  1.19           H  
ATOM   3298  HA  VAL A 213       5.616 -16.457  12.913  1.00  1.19           H  
ATOM   3299  HB  VAL A 213       4.775 -18.762  11.126  1.00  1.19           H  
ATOM   3300 1HG1 VAL A 213       3.076 -19.201  12.816  1.00  1.19           H  
ATOM   3301 2HG1 VAL A 213       4.720 -19.375  13.458  1.00  1.19           H  
ATOM   3302 3HG1 VAL A 213       3.766 -17.924  13.848  1.00  1.19           H  
ATOM   3303 1HG2 VAL A 213       2.656 -17.549  11.015  1.00  1.19           H  
ATOM   3304 2HG2 VAL A 213       3.325 -16.257  12.006  1.00  1.19           H  
ATOM   3305 3HG2 VAL A 213       3.978 -16.546  10.402  1.00  1.19           H  
ATOM   3306  N   ARG A 214       7.479 -19.059  12.180  1.00  1.11           N  
ATOM   3307  CA  ARG A 214       8.490 -19.932  12.748  1.00  1.11           C  
ATOM   3308  C   ARG A 214       9.615 -19.119  13.375  1.00  1.11           C  
ATOM   3309  O   ARG A 214      10.029 -19.399  14.495  1.00  1.11           O  
ATOM   3310  CB  ARG A 214       9.090 -20.862  11.702  1.00  1.11           C  
ATOM   3311  CG  ARG A 214      10.144 -21.831  12.266  1.00  1.11           C  
ATOM   3312  CD  ARG A 214      10.774 -22.703  11.216  1.00  1.11           C  
ATOM   3313  NE  ARG A 214      11.583 -21.953  10.259  1.00  1.11           N  
ATOM   3314  CZ  ARG A 214      12.829 -21.494  10.486  1.00  1.11           C  
ATOM   3315  NH1 ARG A 214      13.427 -21.691  11.645  1.00  1.11           N  
ATOM   3316  NH2 ARG A 214      13.436 -20.849   9.515  1.00  1.11           N  
ATOM   3317  H   ARG A 214       7.249 -19.134  11.187  1.00  1.11           H  
ATOM   3318  HA  ARG A 214       8.025 -20.538  13.524  1.00  1.11           H  
ATOM   3319 1HB  ARG A 214       8.301 -21.445  11.230  1.00  1.11           H  
ATOM   3320 2HB  ARG A 214       9.570 -20.271  10.920  1.00  1.11           H  
ATOM   3321 1HG  ARG A 214      10.937 -21.247  12.737  1.00  1.11           H  
ATOM   3322 2HG  ARG A 214       9.681 -22.474  13.015  1.00  1.11           H  
ATOM   3323 1HD  ARG A 214      11.416 -23.439  11.697  1.00  1.11           H  
ATOM   3324 2HD  ARG A 214       9.990 -23.217  10.659  1.00  1.11           H  
ATOM   3325  HE  ARG A 214      11.197 -21.764   9.319  1.00  1.11           H  
ATOM   3326 1HH1 ARG A 214      12.948 -22.190  12.380  1.00  1.11           H  
ATOM   3327 2HH1 ARG A 214      14.361 -21.340  11.797  1.00  1.11           H  
ATOM   3328 1HH2 ARG A 214      12.918 -20.728   8.630  1.00  1.11           H  
ATOM   3329 2HH2 ARG A 214      14.368 -20.487   9.634  1.00  1.11           H  
ATOM   3330  N   SER A 215      10.105 -18.098  12.662  1.00  1.09           N  
ATOM   3331  CA  SER A 215      11.222 -17.282  13.124  1.00  1.09           C  
ATOM   3332  C   SER A 215      10.904 -16.610  14.445  1.00  1.09           C  
ATOM   3333  O   SER A 215      11.735 -16.574  15.349  1.00  1.09           O  
ATOM   3334  CB  SER A 215      11.555 -16.219  12.097  1.00  1.09           C  
ATOM   3335  OG  SER A 215      12.014 -16.803  10.901  1.00  1.09           O  
ATOM   3336  H   SER A 215       9.719 -17.898  11.747  1.00  1.09           H  
ATOM   3337  HA  SER A 215      12.089 -17.922  13.251  1.00  1.09           H  
ATOM   3338 1HB  SER A 215      10.675 -15.618  11.897  1.00  1.09           H  
ATOM   3339 2HB  SER A 215      12.319 -15.558  12.498  1.00  1.09           H  
ATOM   3340  HG  SER A 215      11.241 -17.295  10.536  1.00  1.09           H  
ATOM   3341  N   VAL A 216       9.685 -16.107  14.585  1.00  1.10           N  
ATOM   3342  CA  VAL A 216       9.286 -15.501  15.838  1.00  1.10           C  
ATOM   3343  C   VAL A 216       9.193 -16.545  16.957  1.00  1.10           C  
ATOM   3344  O   VAL A 216       9.818 -16.397  18.006  1.00  1.10           O  
ATOM   3345  CB  VAL A 216       7.938 -14.770  15.650  1.00  1.10           C  
ATOM   3346  CG1 VAL A 216       7.392 -14.324  16.948  1.00  1.10           C  
ATOM   3347  CG2 VAL A 216       8.145 -13.529  14.769  1.00  1.10           C  
ATOM   3348  H   VAL A 216       9.033 -16.133  13.799  1.00  1.10           H  
ATOM   3349  HA  VAL A 216      10.038 -14.764  16.112  1.00  1.10           H  
ATOM   3350  HB  VAL A 216       7.221 -15.457  15.185  1.00  1.10           H  
ATOM   3351 1HG1 VAL A 216       6.449 -13.837  16.760  1.00  1.10           H  
ATOM   3352 2HG1 VAL A 216       7.240 -15.182  17.587  1.00  1.10           H  
ATOM   3353 3HG1 VAL A 216       8.072 -13.645  17.415  1.00  1.10           H  
ATOM   3354 1HG2 VAL A 216       7.206 -13.013  14.634  1.00  1.10           H  
ATOM   3355 2HG2 VAL A 216       8.854 -12.858  15.252  1.00  1.10           H  
ATOM   3356 3HG2 VAL A 216       8.534 -13.825  13.801  1.00  1.10           H  
ATOM   3357  N   ILE A 217       8.488 -17.645  16.708  1.00  1.13           N  
ATOM   3358  CA  ILE A 217       8.291 -18.673  17.725  1.00  1.13           C  
ATOM   3359  C   ILE A 217       9.575 -19.386  18.166  1.00  1.13           C  
ATOM   3360  O   ILE A 217       9.749 -19.680  19.341  1.00  1.13           O  
ATOM   3361  CB  ILE A 217       7.240 -19.694  17.291  1.00  1.13           C  
ATOM   3362  CG1 ILE A 217       5.872 -19.004  17.241  1.00  1.13           C  
ATOM   3363  CG2 ILE A 217       7.220 -20.843  18.280  1.00  1.13           C  
ATOM   3364  CD1 ILE A 217       4.812 -19.815  16.593  1.00  1.13           C  
ATOM   3365  H   ILE A 217       8.034 -17.756  15.800  1.00  1.13           H  
ATOM   3366  HA  ILE A 217       7.879 -18.182  18.599  1.00  1.13           H  
ATOM   3367  HB  ILE A 217       7.473 -20.058  16.287  1.00  1.13           H  
ATOM   3368 1HG1 ILE A 217       5.555 -18.770  18.251  1.00  1.13           H  
ATOM   3369 2HG1 ILE A 217       5.976 -18.071  16.679  1.00  1.13           H  
ATOM   3370 1HG2 ILE A 217       6.469 -21.570  17.978  1.00  1.13           H  
ATOM   3371 2HG2 ILE A 217       8.199 -21.319  18.300  1.00  1.13           H  
ATOM   3372 3HG2 ILE A 217       6.981 -20.462  19.274  1.00  1.13           H  
ATOM   3373 1HD1 ILE A 217       3.885 -19.258  16.584  1.00  1.13           H  
ATOM   3374 2HD1 ILE A 217       5.113 -20.041  15.580  1.00  1.13           H  
ATOM   3375 3HD1 ILE A 217       4.673 -20.741  17.144  1.00  1.13           H  
ATOM   3376  N   CYS A 218      10.460 -19.716  17.237  1.00  1.17           N  
ATOM   3377  CA  CYS A 218      11.706 -20.399  17.582  1.00  1.17           C  
ATOM   3378  C   CYS A 218      12.753 -19.453  18.197  1.00  1.17           C  
ATOM   3379  O   CYS A 218      13.842 -19.880  18.606  1.00  1.17           O  
ATOM   3380  CB  CYS A 218      12.307 -21.093  16.359  1.00  1.17           C  
ATOM   3381  SG  CYS A 218      12.932 -19.980  15.100  1.00  1.17           S  
ATOM   3382  H   CYS A 218      10.280 -19.482  16.266  1.00  1.17           H  
ATOM   3383  HA  CYS A 218      11.473 -21.168  18.317  1.00  1.17           H  
ATOM   3384 1HB  CYS A 218      13.124 -21.743  16.672  1.00  1.17           H  
ATOM   3385 2HB  CYS A 218      11.546 -21.720  15.896  1.00  1.17           H  
ATOM   3386  HG  CYS A 218      11.745 -19.352  14.909  1.00  1.17           H  
ATOM   3387  N   ASN A 219      12.466 -18.157  18.254  1.00  1.22           N  
ATOM   3388  CA  ASN A 219      13.451 -17.246  18.781  1.00  1.22           C  
ATOM   3389  C   ASN A 219      13.451 -17.335  20.282  1.00  1.22           C  
ATOM   3390  O   ASN A 219      12.601 -16.757  20.960  1.00  1.22           O  
ATOM   3391  CB  ASN A 219      13.185 -15.832  18.324  1.00  1.22           C  
ATOM   3392  CG  ASN A 219      14.221 -14.809  18.763  1.00  1.22           C  
ATOM   3393  OD1 ASN A 219      14.950 -14.930  19.780  1.00  1.22           O  
ATOM   3394  ND2 ASN A 219      14.289 -13.755  17.984  1.00  1.22           N  
ATOM   3395  H   ASN A 219      11.563 -17.786  17.957  1.00  1.22           H  
ATOM   3396  HA  ASN A 219      14.436 -17.550  18.425  1.00  1.22           H  
ATOM   3397 1HB  ASN A 219      13.129 -15.814  17.242  1.00  1.22           H  
ATOM   3398 2HB  ASN A 219      12.216 -15.534  18.693  1.00  1.22           H  
ATOM   3399 1HD2 ASN A 219      14.926 -13.016  18.186  1.00  1.22           H  
ATOM   3400 2HD2 ASN A 219      13.687 -13.690  17.185  1.00  1.22           H  
ATOM   3401  N   LYS A 220      14.459 -18.012  20.804  1.00  1.24           N  
ATOM   3402  CA  LYS A 220      14.605 -18.213  22.240  1.00  1.24           C  
ATOM   3403  C   LYS A 220      14.436 -16.933  23.053  1.00  1.24           C  
ATOM   3404  O   LYS A 220      13.912 -16.981  24.167  1.00  1.24           O  
ATOM   3405  CB  LYS A 220      15.972 -18.812  22.574  1.00  1.24           C  
ATOM   3406  CG  LYS A 220      16.207 -19.041  24.081  1.00  1.24           C  
ATOM   3407  CD  LYS A 220      17.568 -19.695  24.351  1.00  1.24           C  
ATOM   3408  CE  LYS A 220      17.829 -19.850  25.848  1.00  1.24           C  
ATOM   3409  NZ  LYS A 220      19.139 -20.504  26.122  1.00  1.24           N  
ATOM   3410  H   LYS A 220      15.072 -18.485  20.145  1.00  1.24           H  
ATOM   3411  HA  LYS A 220      13.834 -18.914  22.560  1.00  1.24           H  
ATOM   3412 1HB  LYS A 220      16.085 -19.769  22.064  1.00  1.24           H  
ATOM   3413 2HB  LYS A 220      16.755 -18.149  22.209  1.00  1.24           H  
ATOM   3414 1HG  LYS A 220      16.166 -18.081  24.602  1.00  1.24           H  
ATOM   3415 2HG  LYS A 220      15.419 -19.679  24.480  1.00  1.24           H  
ATOM   3416 1HD  LYS A 220      17.601 -20.679  23.881  1.00  1.24           H  
ATOM   3417 2HD  LYS A 220      18.357 -19.079  23.921  1.00  1.24           H  
ATOM   3418 1HE  LYS A 220      17.828 -18.865  26.311  1.00  1.24           H  
ATOM   3419 2HE  LYS A 220      17.034 -20.451  26.290  1.00  1.24           H  
ATOM   3420 1HZ  LYS A 220      19.271 -20.583  27.122  1.00  1.24           H  
ATOM   3421 2HZ  LYS A 220      19.151 -21.425  25.707  1.00  1.24           H  
ATOM   3422 3HZ  LYS A 220      19.882 -19.947  25.728  1.00  1.24           H  
ATOM   3423  N   ARG A 221      14.910 -15.784  22.553  1.00  1.24           N  
ATOM   3424  CA  ARG A 221      14.788 -14.601  23.392  1.00  1.24           C  
ATOM   3425  C   ARG A 221      13.332 -14.191  23.455  1.00  1.24           C  
ATOM   3426  O   ARG A 221      12.816 -13.909  24.534  1.00  1.24           O  
ATOM   3427  CB  ARG A 221      15.644 -13.439  22.884  1.00  1.24           C  
ATOM   3428  CG  ARG A 221      17.160 -13.638  23.073  1.00  1.24           C  
ATOM   3429  CD  ARG A 221      17.986 -12.444  22.651  1.00  1.24           C  
ATOM   3430  NE  ARG A 221      17.984 -12.247  21.202  1.00  1.24           N  
ATOM   3431  CZ  ARG A 221      18.757 -11.349  20.533  1.00  1.24           C  
ATOM   3432  NH1 ARG A 221      19.610 -10.590  21.186  1.00  1.24           N  
ATOM   3433  NH2 ARG A 221      18.649 -11.248  19.217  1.00  1.24           N  
ATOM   3434  H   ARG A 221      15.267 -15.723  21.602  1.00  1.24           H  
ATOM   3435  HA  ARG A 221      15.120 -14.851  24.401  1.00  1.24           H  
ATOM   3436 1HB  ARG A 221      15.453 -13.281  21.824  1.00  1.24           H  
ATOM   3437 2HB  ARG A 221      15.361 -12.522  23.406  1.00  1.24           H  
ATOM   3438 1HG  ARG A 221      17.365 -13.832  24.128  1.00  1.24           H  
ATOM   3439 2HG  ARG A 221      17.480 -14.496  22.481  1.00  1.24           H  
ATOM   3440 1HD  ARG A 221      17.579 -11.545  23.118  1.00  1.24           H  
ATOM   3441 2HD  ARG A 221      19.016 -12.581  22.976  1.00  1.24           H  
ATOM   3442  HE  ARG A 221      17.342 -12.811  20.658  1.00  1.24           H  
ATOM   3443 1HH1 ARG A 221      19.694 -10.668  22.186  1.00  1.24           H  
ATOM   3444 2HH1 ARG A 221      20.216  -9.925  20.680  1.00  1.24           H  
ATOM   3445 1HH2 ARG A 221      17.996 -11.835  18.724  1.00  1.24           H  
ATOM   3446 2HH2 ARG A 221      19.199 -10.578  18.698  1.00  1.24           H  
ATOM   3447  N   LEU A 222      12.625 -14.248  22.325  1.00  1.22           N  
ATOM   3448  CA  LEU A 222      11.231 -13.842  22.346  1.00  1.22           C  
ATOM   3449  C   LEU A 222      10.439 -14.806  23.203  1.00  1.22           C  
ATOM   3450  O   LEU A 222       9.533 -14.400  23.929  1.00  1.22           O  
ATOM   3451  CB  LEU A 222      10.634 -13.773  20.934  1.00  1.22           C  
ATOM   3452  CG  LEU A 222      11.207 -12.661  20.032  1.00  1.22           C  
ATOM   3453  CD1 LEU A 222      10.629 -12.754  18.638  1.00  1.22           C  
ATOM   3454  CD2 LEU A 222      10.884 -11.353  20.617  1.00  1.22           C  
ATOM   3455  H   LEU A 222      13.057 -14.557  21.463  1.00  1.22           H  
ATOM   3456  HA  LEU A 222      11.157 -12.855  22.787  1.00  1.22           H  
ATOM   3457 1HB  LEU A 222      10.798 -14.735  20.440  1.00  1.22           H  
ATOM   3458 2HB  LEU A 222       9.559 -13.616  21.017  1.00  1.22           H  
ATOM   3459  HG  LEU A 222      12.286 -12.776  19.960  1.00  1.22           H  
ATOM   3460 1HD1 LEU A 222      11.055 -11.960  18.020  1.00  1.22           H  
ATOM   3461 2HD1 LEU A 222      10.860 -13.718  18.200  1.00  1.22           H  
ATOM   3462 3HD1 LEU A 222       9.560 -12.626  18.704  1.00  1.22           H  
ATOM   3463 1HD2 LEU A 222      11.283 -10.574  19.976  1.00  1.22           H  
ATOM   3464 2HD2 LEU A 222       9.803 -11.246  20.678  1.00  1.22           H  
ATOM   3465 3HD2 LEU A 222      11.316 -11.273  21.610  1.00  1.22           H  
ATOM   3466  N   MET A 223      10.787 -16.092  23.155  1.00  1.18           N  
ATOM   3467  CA  MET A 223      10.028 -17.060  23.928  1.00  1.18           C  
ATOM   3468  C   MET A 223      10.221 -16.893  25.420  1.00  1.18           C  
ATOM   3469  O   MET A 223       9.260 -16.988  26.180  1.00  1.18           O  
ATOM   3470  CB  MET A 223      10.381 -18.470  23.505  1.00  1.18           C  
ATOM   3471  CG  MET A 223       9.960 -18.766  22.113  1.00  1.18           C  
ATOM   3472  SD  MET A 223       8.174 -18.578  21.871  1.00  1.18           S  
ATOM   3473  CE  MET A 223       8.124 -16.916  21.216  1.00  1.18           C  
ATOM   3474  H   MET A 223      11.544 -16.389  22.537  1.00  1.18           H  
ATOM   3475  HA  MET A 223       8.973 -16.905  23.715  1.00  1.18           H  
ATOM   3476 1HB  MET A 223      11.460 -18.609  23.569  1.00  1.18           H  
ATOM   3477 2HB  MET A 223       9.908 -19.188  24.172  1.00  1.18           H  
ATOM   3478 1HG  MET A 223      10.472 -18.096  21.421  1.00  1.18           H  
ATOM   3479 2HG  MET A 223      10.239 -19.788  21.854  1.00  1.18           H  
ATOM   3480 1HE  MET A 223       7.113 -16.653  20.999  1.00  1.18           H  
ATOM   3481 2HE  MET A 223       8.510 -16.233  21.948  1.00  1.18           H  
ATOM   3482 3HE  MET A 223       8.727 -16.856  20.313  1.00  1.18           H  
ATOM   3483  N   ILE A 224      11.424 -16.556  25.866  1.00  1.13           N  
ATOM   3484  CA  ILE A 224      11.583 -16.375  27.300  1.00  1.13           C  
ATOM   3485  C   ILE A 224      10.806 -15.119  27.722  1.00  1.13           C  
ATOM   3486  O   ILE A 224      10.128 -15.104  28.754  1.00  1.13           O  
ATOM   3487  CB  ILE A 224      13.031 -16.282  27.755  1.00  1.13           C  
ATOM   3488  CG1 ILE A 224      13.788 -17.578  27.520  1.00  1.13           C  
ATOM   3489  CG2 ILE A 224      12.984 -16.088  29.240  1.00  1.13           C  
ATOM   3490  CD1 ILE A 224      15.291 -17.426  27.722  1.00  1.13           C  
ATOM   3491  H   ILE A 224      12.226 -16.480  25.234  1.00  1.13           H  
ATOM   3492  HA  ILE A 224      11.141 -17.228  27.807  1.00  1.13           H  
ATOM   3493  HB  ILE A 224      13.549 -15.464  27.254  1.00  1.13           H  
ATOM   3494 1HG1 ILE A 224      13.419 -18.333  28.211  1.00  1.13           H  
ATOM   3495 2HG1 ILE A 224      13.607 -17.922  26.501  1.00  1.13           H  
ATOM   3496 1HG2 ILE A 224      13.992 -16.053  29.621  1.00  1.13           H  
ATOM   3497 2HG2 ILE A 224      12.448 -15.168  29.471  1.00  1.13           H  
ATOM   3498 3HG2 ILE A 224      12.463 -16.929  29.695  1.00  1.13           H  
ATOM   3499 1HD1 ILE A 224      15.771 -18.381  27.548  1.00  1.13           H  
ATOM   3500 2HD1 ILE A 224      15.682 -16.685  27.020  1.00  1.13           H  
ATOM   3501 3HD1 ILE A 224      15.493 -17.101  28.742  1.00  1.13           H  
ATOM   3502  N   ILE A 225      10.887 -14.064  26.895  1.00  1.09           N  
ATOM   3503  CA  ILE A 225      10.185 -12.806  27.151  1.00  1.09           C  
ATOM   3504  C   ILE A 225       8.682 -13.070  27.246  1.00  1.09           C  
ATOM   3505  O   ILE A 225       7.999 -12.587  28.154  1.00  1.09           O  
ATOM   3506  CB  ILE A 225      10.455 -11.812  25.982  1.00  1.09           C  
ATOM   3507  CG1 ILE A 225      11.886 -11.376  25.997  1.00  1.09           C  
ATOM   3508  CG2 ILE A 225       9.550 -10.627  26.020  1.00  1.09           C  
ATOM   3509  CD1 ILE A 225      12.341 -10.625  24.755  1.00  1.09           C  
ATOM   3510  H   ILE A 225      11.470 -14.129  26.059  1.00  1.09           H  
ATOM   3511  HA  ILE A 225      10.531 -12.379  28.080  1.00  1.09           H  
ATOM   3512  HB  ILE A 225      10.297 -12.323  25.049  1.00  1.09           H  
ATOM   3513 1HG1 ILE A 225      12.019 -10.768  26.823  1.00  1.09           H  
ATOM   3514 2HG1 ILE A 225      12.510 -12.242  26.129  1.00  1.09           H  
ATOM   3515 1HG2 ILE A 225       9.767  -9.970  25.179  1.00  1.09           H  
ATOM   3516 2HG2 ILE A 225       8.517 -10.959  25.955  1.00  1.09           H  
ATOM   3517 3HG2 ILE A 225       9.707 -10.095  26.939  1.00  1.09           H  
ATOM   3518 1HD1 ILE A 225      13.383 -10.356  24.875  1.00  1.09           H  
ATOM   3519 2HD1 ILE A 225      12.238 -11.249  23.889  1.00  1.09           H  
ATOM   3520 3HD1 ILE A 225      11.739  -9.725  24.629  1.00  1.09           H  
ATOM   3521  N   SER A 226       8.174 -13.861  26.322  1.00  1.06           N  
ATOM   3522  CA  SER A 226       6.774 -14.200  26.263  1.00  1.06           C  
ATOM   3523  C   SER A 226       6.320 -15.002  27.497  1.00  1.06           C  
ATOM   3524  O   SER A 226       5.285 -14.699  28.107  1.00  1.06           O  
ATOM   3525  CB  SER A 226       6.599 -15.020  25.019  1.00  1.06           C  
ATOM   3526  OG  SER A 226       6.929 -14.276  23.881  1.00  1.06           O  
ATOM   3527  H   SER A 226       8.784 -14.222  25.591  1.00  1.06           H  
ATOM   3528  HA  SER A 226       6.191 -13.281  26.199  1.00  1.06           H  
ATOM   3529 1HB  SER A 226       7.209 -15.911  25.070  1.00  1.06           H  
ATOM   3530 2HB  SER A 226       5.602 -15.323  24.943  1.00  1.06           H  
ATOM   3531  HG  SER A 226       7.886 -14.092  23.952  1.00  1.06           H  
ATOM   3532  N   LEU A 227       7.129 -15.990  27.901  1.00  1.04           N  
ATOM   3533  CA  LEU A 227       6.827 -16.839  29.051  1.00  1.04           C  
ATOM   3534  C   LEU A 227       6.830 -16.092  30.375  1.00  1.04           C  
ATOM   3535  O   LEU A 227       5.949 -16.320  31.221  1.00  1.04           O  
ATOM   3536  CB  LEU A 227       7.832 -17.988  29.109  1.00  1.04           C  
ATOM   3537  CG  LEU A 227       7.686 -19.040  28.004  1.00  1.04           C  
ATOM   3538  CD1 LEU A 227       8.894 -19.956  28.023  1.00  1.04           C  
ATOM   3539  CD2 LEU A 227       6.413 -19.832  28.243  1.00  1.04           C  
ATOM   3540  H   LEU A 227       7.973 -16.190  27.363  1.00  1.04           H  
ATOM   3541  HA  LEU A 227       5.834 -17.260  28.904  1.00  1.04           H  
ATOM   3542 1HB  LEU A 227       8.836 -17.566  29.032  1.00  1.04           H  
ATOM   3543 2HB  LEU A 227       7.741 -18.490  30.070  1.00  1.04           H  
ATOM   3544  HG  LEU A 227       7.627 -18.555  27.036  1.00  1.04           H  
ATOM   3545 1HD1 LEU A 227       8.796 -20.705  27.239  1.00  1.04           H  
ATOM   3546 2HD1 LEU A 227       9.795 -19.365  27.848  1.00  1.04           H  
ATOM   3547 3HD1 LEU A 227       8.963 -20.448  28.991  1.00  1.04           H  
ATOM   3548 1HD2 LEU A 227       6.299 -20.581  27.460  1.00  1.04           H  
ATOM   3549 2HD2 LEU A 227       6.470 -20.324  29.213  1.00  1.04           H  
ATOM   3550 3HD2 LEU A 227       5.561 -19.163  28.231  1.00  1.04           H  
ATOM   3551  N   LEU A 228       7.773 -15.158  30.567  1.00  1.02           N  
ATOM   3552  CA  LEU A 228       7.795 -14.447  31.842  1.00  1.02           C  
ATOM   3553  C   LEU A 228       6.582 -13.541  31.858  1.00  1.02           C  
ATOM   3554  O   LEU A 228       5.945 -13.347  32.894  1.00  1.02           O  
ATOM   3555  CB  LEU A 228       9.058 -13.592  32.035  1.00  1.02           C  
ATOM   3556  CG  LEU A 228       9.136 -12.264  31.239  1.00  1.02           C  
ATOM   3557  CD1 LEU A 228       8.469 -11.155  32.055  1.00  1.02           C  
ATOM   3558  CD2 LEU A 228      10.521 -11.934  30.939  1.00  1.02           C  
ATOM   3559  H   LEU A 228       8.492 -14.983  29.856  1.00  1.02           H  
ATOM   3560  HA  LEU A 228       7.713 -15.171  32.657  1.00  1.02           H  
ATOM   3561 1HB  LEU A 228       9.156 -13.350  33.091  1.00  1.02           H  
ATOM   3562 2HB  LEU A 228       9.925 -14.188  31.742  1.00  1.02           H  
ATOM   3563  HG  LEU A 228       8.636 -12.365  30.334  1.00  1.02           H  
ATOM   3564 1HD1 LEU A 228       8.518 -10.237  31.515  1.00  1.02           H  
ATOM   3565 2HD1 LEU A 228       7.438 -11.388  32.267  1.00  1.02           H  
ATOM   3566 3HD1 LEU A 228       8.993 -11.048  32.985  1.00  1.02           H  
ATOM   3567 1HD2 LEU A 228      10.562 -11.008  30.367  1.00  1.02           H  
ATOM   3568 2HD2 LEU A 228      11.055 -11.816  31.845  1.00  1.02           H  
ATOM   3569 3HD2 LEU A 228      10.945 -12.750  30.364  1.00  1.02           H  
ATOM   3570  N   GLY A 229       6.215 -13.051  30.660  1.00  1.00           N  
ATOM   3571  CA  GLY A 229       5.095 -12.170  30.481  1.00  1.00           C  
ATOM   3572  C   GLY A 229       3.868 -12.828  31.054  1.00  1.00           C  
ATOM   3573  O   GLY A 229       3.154 -12.232  31.866  1.00  1.00           O  
ATOM   3574  H   GLY A 229       6.783 -13.249  29.836  1.00  1.00           H  
ATOM   3575 1HA  GLY A 229       5.292 -11.232  30.965  1.00  1.00           H  
ATOM   3576 2HA  GLY A 229       4.968 -11.973  29.421  1.00  1.00           H  
ATOM   3577  N   GLY A 230       3.640 -14.064  30.611  1.00  1.00           N  
ATOM   3578  CA  GLY A 230       2.516 -14.884  31.021  1.00  1.00           C  
ATOM   3579  C   GLY A 230       2.488 -15.132  32.497  1.00  1.00           C  
ATOM   3580  O   GLY A 230       1.482 -14.858  33.160  1.00  1.00           O  
ATOM   3581  H   GLY A 230       4.296 -14.441  29.921  1.00  1.00           H  
ATOM   3582 1HA  GLY A 230       1.584 -14.412  30.733  1.00  1.00           H  
ATOM   3583 2HA  GLY A 230       2.569 -15.838  30.499  1.00  1.00           H  
ATOM   3584  N   CYS A 231       3.598 -15.622  33.022  1.00  1.01           N  
ATOM   3585  CA  CYS A 231       3.650 -15.974  34.422  1.00  1.01           C  
ATOM   3586  C   CYS A 231       3.299 -14.794  35.311  1.00  1.01           C  
ATOM   3587  O   CYS A 231       2.588 -14.949  36.304  1.00  1.01           O  
ATOM   3588  CB  CYS A 231       5.027 -16.485  34.751  1.00  1.01           C  
ATOM   3589  SG  CYS A 231       5.413 -18.055  33.967  1.00  1.01           S  
ATOM   3590  H   CYS A 231       4.410 -15.793  32.425  1.00  1.01           H  
ATOM   3591  HA  CYS A 231       2.949 -16.773  34.601  1.00  1.01           H  
ATOM   3592 1HB  CYS A 231       5.756 -15.759  34.413  1.00  1.01           H  
ATOM   3593 2HB  CYS A 231       5.129 -16.602  35.825  1.00  1.01           H  
ATOM   3594  HG  CYS A 231       5.510 -17.536  32.719  1.00  1.01           H  
ATOM   3595  N   MET A 232       3.754 -13.601  34.934  1.00  1.03           N  
ATOM   3596  CA  MET A 232       3.451 -12.411  35.708  1.00  1.03           C  
ATOM   3597  C   MET A 232       2.033 -11.858  35.457  1.00  1.03           C  
ATOM   3598  O   MET A 232       1.393 -11.380  36.399  1.00  1.03           O  
ATOM   3599  CB  MET A 232       4.493 -11.346  35.406  1.00  1.03           C  
ATOM   3600  CG  MET A 232       5.876 -11.661  35.883  1.00  1.03           C  
ATOM   3601  SD  MET A 232       7.094 -10.437  35.396  1.00  1.03           S  
ATOM   3602  CE  MET A 232       6.606  -9.082  36.417  1.00  1.03           C  
ATOM   3603  H   MET A 232       4.348 -13.522  34.107  1.00  1.03           H  
ATOM   3604  HA  MET A 232       3.515 -12.671  36.761  1.00  1.03           H  
ATOM   3605 1HB  MET A 232       4.581 -11.269  34.333  1.00  1.03           H  
ATOM   3606 2HB  MET A 232       4.180 -10.384  35.803  1.00  1.03           H  
ATOM   3607 1HG  MET A 232       5.900 -11.794  36.967  1.00  1.03           H  
ATOM   3608 2HG  MET A 232       6.151 -12.582  35.414  1.00  1.03           H  
ATOM   3609 1HE  MET A 232       7.268  -8.228  36.255  1.00  1.03           H  
ATOM   3610 2HE  MET A 232       5.584  -8.804  36.194  1.00  1.03           H  
ATOM   3611 3HE  MET A 232       6.664  -9.391  37.421  1.00  1.03           H  
ATOM   3612  N   ILE A 233       1.532 -11.889  34.200  1.00  1.06           N  
ATOM   3613  CA  ILE A 233       0.214 -11.295  33.952  1.00  1.06           C  
ATOM   3614  C   ILE A 233      -0.894 -12.151  34.537  1.00  1.06           C  
ATOM   3615  O   ILE A 233      -1.900 -11.623  35.003  1.00  1.06           O  
ATOM   3616  CB  ILE A 233      -0.121 -11.067  32.458  1.00  1.06           C  
ATOM   3617  CG1 ILE A 233      -1.141  -9.975  32.373  1.00  1.06           C  
ATOM   3618  CG2 ILE A 233      -0.763 -12.314  31.835  1.00  1.06           C  
ATOM   3619  CD1 ILE A 233      -0.619  -8.634  32.863  1.00  1.06           C  
ATOM   3620  H   ILE A 233       2.071 -12.275  33.427  1.00  1.06           H  
ATOM   3621  HA  ILE A 233       0.187 -10.325  34.441  1.00  1.06           H  
ATOM   3622  HB  ILE A 233       0.763 -10.789  31.899  1.00  1.06           H  
ATOM   3623 1HG1 ILE A 233      -1.473  -9.868  31.338  1.00  1.06           H  
ATOM   3624 2HG1 ILE A 233      -1.978 -10.251  32.978  1.00  1.06           H  
ATOM   3625 1HG2 ILE A 233      -1.028 -12.105  30.827  1.00  1.06           H  
ATOM   3626 2HG2 ILE A 233      -0.072 -13.145  31.868  1.00  1.06           H  
ATOM   3627 3HG2 ILE A 233      -1.677 -12.571  32.365  1.00  1.06           H  
ATOM   3628 1HD1 ILE A 233      -1.406  -7.886  32.781  1.00  1.06           H  
ATOM   3629 2HD1 ILE A 233      -0.303  -8.719  33.897  1.00  1.06           H  
ATOM   3630 3HD1 ILE A 233       0.226  -8.338  32.253  1.00  1.06           H  
ATOM   3631  N   GLY A 234      -0.700 -13.480  34.549  1.00  1.10           N  
ATOM   3632  CA  GLY A 234      -1.679 -14.414  35.091  1.00  1.10           C  
ATOM   3633  C   GLY A 234      -2.314 -13.853  36.349  1.00  1.10           C  
ATOM   3634  O   GLY A 234      -3.516 -13.599  36.365  1.00  1.10           O  
ATOM   3635  H   GLY A 234       0.155 -13.857  34.133  1.00  1.10           H  
ATOM   3636 1HA  GLY A 234      -2.455 -14.575  34.348  1.00  1.10           H  
ATOM   3637 2HA  GLY A 234      -1.229 -15.381  35.276  1.00  1.10           H  
ATOM   3638  N   PRO A 235      -1.522 -13.676  37.416  1.00  1.15           N  
ATOM   3639  CA  PRO A 235      -1.837 -13.058  38.691  1.00  1.15           C  
ATOM   3640  C   PRO A 235      -2.548 -11.716  38.635  1.00  1.15           C  
ATOM   3641  O   PRO A 235      -3.375 -11.421  39.505  1.00  1.15           O  
ATOM   3642  CB  PRO A 235      -0.429 -12.894  39.257  1.00  1.15           C  
ATOM   3643  CG  PRO A 235       0.324 -14.058  38.697  1.00  1.15           C  
ATOM   3644  CD  PRO A 235      -0.157 -14.228  37.364  1.00  1.15           C  
ATOM   3645  HA  PRO A 235      -2.412 -13.757  39.303  1.00  1.15           H  
ATOM   3646 1HB  PRO A 235      -0.007 -11.936  38.912  1.00  1.15           H  
ATOM   3647 2HB  PRO A 235      -0.401 -12.874  40.330  1.00  1.15           H  
ATOM   3648 1HG  PRO A 235       1.398 -13.855  38.679  1.00  1.15           H  
ATOM   3649 2HG  PRO A 235       0.180 -14.952  39.307  1.00  1.15           H  
ATOM   3650 1HD  PRO A 235       0.492 -13.673  36.736  1.00  1.15           H  
ATOM   3651 2HD  PRO A 235      -0.144 -15.291  37.144  1.00  1.15           H  
ATOM   3652  N   ILE A 236      -2.292 -10.910  37.612  1.00  1.21           N  
ATOM   3653  CA  ILE A 236      -2.911  -9.606  37.574  1.00  1.21           C  
ATOM   3654  C   ILE A 236      -4.310  -9.741  37.046  1.00  1.21           C  
ATOM   3655  O   ILE A 236      -5.264  -9.291  37.665  1.00  1.21           O  
ATOM   3656  CB  ILE A 236      -2.187  -8.671  36.605  1.00  1.21           C  
ATOM   3657  CG1 ILE A 236      -0.705  -8.554  36.971  1.00  1.21           C  
ATOM   3658  CG2 ILE A 236      -2.879  -7.297  36.622  1.00  1.21           C  
ATOM   3659  CD1 ILE A 236      -0.447  -8.043  38.317  1.00  1.21           C  
ATOM   3660  H   ILE A 236      -1.683 -11.184  36.848  1.00  1.21           H  
ATOM   3661  HA  ILE A 236      -2.940  -9.181  38.575  1.00  1.21           H  
ATOM   3662  HB  ILE A 236      -2.239  -9.086  35.598  1.00  1.21           H  
ATOM   3663 1HG1 ILE A 236      -0.256  -9.543  36.889  1.00  1.21           H  
ATOM   3664 2HG1 ILE A 236      -0.220  -7.903  36.254  1.00  1.21           H  
ATOM   3665 1HG2 ILE A 236      -2.394  -6.633  35.920  1.00  1.21           H  
ATOM   3666 2HG2 ILE A 236      -3.924  -7.418  36.335  1.00  1.21           H  
ATOM   3667 3HG2 ILE A 236      -2.826  -6.869  37.626  1.00  1.21           H  
ATOM   3668 1HD1 ILE A 236       0.625  -7.994  38.491  1.00  1.21           H  
ATOM   3669 2HD1 ILE A 236      -0.874  -7.059  38.402  1.00  1.21           H  
ATOM   3670 3HD1 ILE A 236      -0.901  -8.701  39.039  1.00  1.21           H  
ATOM   3671  N   GLU A 237      -4.444 -10.412  35.909  1.00  1.28           N  
ATOM   3672  CA  GLU A 237      -5.757 -10.583  35.302  1.00  1.28           C  
ATOM   3673  C   GLU A 237      -6.637 -11.444  36.191  1.00  1.28           C  
ATOM   3674  O   GLU A 237      -7.799 -11.112  36.473  1.00  1.28           O  
ATOM   3675  CB  GLU A 237      -5.592 -11.258  33.938  1.00  1.28           C  
ATOM   3676  CG  GLU A 237      -4.947 -10.391  32.889  1.00  1.28           C  
ATOM   3677  CD  GLU A 237      -4.553 -11.157  31.646  1.00  1.28           C  
ATOM   3678  OE1 GLU A 237      -4.589 -12.370  31.674  1.00  1.28           O  
ATOM   3679  OE2 GLU A 237      -4.227 -10.528  30.672  1.00  1.28           O  
ATOM   3680  H   GLU A 237      -3.610 -10.808  35.472  1.00  1.28           H  
ATOM   3681  HA  GLU A 237      -6.224  -9.605  35.180  1.00  1.28           H  
ATOM   3682 1HB  GLU A 237      -4.975 -12.153  34.051  1.00  1.28           H  
ATOM   3683 2HB  GLU A 237      -6.567 -11.570  33.567  1.00  1.28           H  
ATOM   3684 1HG  GLU A 237      -5.656  -9.614  32.606  1.00  1.28           H  
ATOM   3685 2HG  GLU A 237      -4.094  -9.903  33.331  1.00  1.28           H  
ATOM   3686  N   GLY A 238      -6.024 -12.498  36.721  1.00  1.35           N  
ATOM   3687  CA  GLY A 238      -6.673 -13.460  37.568  1.00  1.35           C  
ATOM   3688  C   GLY A 238      -7.250 -12.801  38.786  1.00  1.35           C  
ATOM   3689  O   GLY A 238      -8.446 -12.941  39.045  1.00  1.35           O  
ATOM   3690  H   GLY A 238      -5.055 -12.679  36.483  1.00  1.35           H  
ATOM   3691 1HA  GLY A 238      -7.461 -13.966  37.015  1.00  1.35           H  
ATOM   3692 2HA  GLY A 238      -5.956 -14.213  37.859  1.00  1.35           H  
ATOM   3693  N   PHE A 239      -6.426 -12.068  39.537  1.00  1.41           N  
ATOM   3694  CA  PHE A 239      -6.967 -11.448  40.717  1.00  1.41           C  
ATOM   3695  C   PHE A 239      -7.691 -10.139  40.363  1.00  1.41           C  
ATOM   3696  O   PHE A 239      -8.858  -9.971  40.691  1.00  1.41           O  
ATOM   3697  CB  PHE A 239      -5.851 -11.220  41.739  1.00  1.41           C  
ATOM   3698  CG  PHE A 239      -6.324 -10.790  43.139  1.00  1.41           C  
ATOM   3699  CD1 PHE A 239      -6.917 -11.740  43.960  1.00  1.41           C  
ATOM   3700  CD2 PHE A 239      -6.152  -9.502  43.654  1.00  1.41           C  
ATOM   3701  CE1 PHE A 239      -7.334 -11.436  45.241  1.00  1.41           C  
ATOM   3702  CE2 PHE A 239      -6.566  -9.202  44.954  1.00  1.41           C  
ATOM   3703  CZ  PHE A 239      -7.155 -10.168  45.740  1.00  1.41           C  
ATOM   3704  H   PHE A 239      -5.435 -11.942  39.314  1.00  1.41           H  
ATOM   3705  HA  PHE A 239      -7.692 -12.126  41.164  1.00  1.41           H  
ATOM   3706 1HB  PHE A 239      -5.259 -12.126  41.839  1.00  1.41           H  
ATOM   3707 2HB  PHE A 239      -5.181 -10.451  41.356  1.00  1.41           H  
ATOM   3708  HD1 PHE A 239      -7.050 -12.741  43.572  1.00  1.41           H  
ATOM   3709  HD2 PHE A 239      -5.690  -8.733  43.038  1.00  1.41           H  
ATOM   3710  HE1 PHE A 239      -7.797 -12.203  45.855  1.00  1.41           H  
ATOM   3711  HE2 PHE A 239      -6.424  -8.209  45.356  1.00  1.41           H  
ATOM   3712  HZ  PHE A 239      -7.475  -9.927  46.754  1.00  1.41           H  
ATOM   3713  N   ALA A 240      -7.059  -9.201  39.660  1.00  1.45           N  
ATOM   3714  CA  ALA A 240      -7.727  -7.910  39.481  1.00  1.45           C  
ATOM   3715  C   ALA A 240      -9.080  -7.978  38.769  1.00  1.45           C  
ATOM   3716  O   ALA A 240      -9.994  -7.261  39.164  1.00  1.45           O  
ATOM   3717  CB  ALA A 240      -6.848  -6.967  38.700  1.00  1.45           C  
ATOM   3718  H   ALA A 240      -6.133  -9.344  39.272  1.00  1.45           H  
ATOM   3719  HA  ALA A 240      -7.889  -7.493  40.475  1.00  1.45           H  
ATOM   3720 1HB  ALA A 240      -7.335  -5.994  38.625  1.00  1.45           H  
ATOM   3721 2HB  ALA A 240      -5.889  -6.861  39.203  1.00  1.45           H  
ATOM   3722 3HB  ALA A 240      -6.693  -7.358  37.700  1.00  1.45           H  
ATOM   3723  N   ASP A 241      -9.229  -8.806  37.726  1.00  1.49           N  
ATOM   3724  CA  ASP A 241     -10.517  -8.875  37.044  1.00  1.49           C  
ATOM   3725  C   ASP A 241     -11.343 -10.096  37.428  1.00  1.49           C  
ATOM   3726  O   ASP A 241     -12.554  -9.993  37.632  1.00  1.49           O  
ATOM   3727  CB  ASP A 241     -10.329  -8.834  35.525  1.00  1.49           C  
ATOM   3728  CG  ASP A 241      -9.839  -7.478  35.011  1.00  1.49           C  
ATOM   3729  OD1 ASP A 241     -10.487  -6.500  35.298  1.00  1.49           O  
ATOM   3730  OD2 ASP A 241      -8.843  -7.427  34.332  1.00  1.49           O  
ATOM   3731  H   ASP A 241      -8.477  -9.412  37.404  1.00  1.49           H  
ATOM   3732  HA  ASP A 241     -11.093  -7.993  37.319  1.00  1.49           H  
ATOM   3733 1HB  ASP A 241      -9.596  -9.597  35.239  1.00  1.49           H  
ATOM   3734 2HB  ASP A 241     -11.260  -9.082  35.036  1.00  1.49           H  
ATOM   3735  N   GLY A 242     -10.689 -11.247  37.526  1.00  1.51           N  
ATOM   3736  CA  GLY A 242     -11.386 -12.496  37.808  1.00  1.51           C  
ATOM   3737  C   GLY A 242     -11.898 -12.664  39.243  1.00  1.51           C  
ATOM   3738  O   GLY A 242     -13.102 -12.810  39.469  1.00  1.51           O  
ATOM   3739  H   GLY A 242      -9.681 -11.266  37.356  1.00  1.51           H  
ATOM   3740 1HA  GLY A 242     -12.222 -12.593  37.116  1.00  1.51           H  
ATOM   3741 2HA  GLY A 242     -10.707 -13.320  37.583  1.00  1.51           H  
ATOM   3742  N   TRP A 243     -10.973 -12.695  40.204  1.00  1.51           N  
ATOM   3743  CA  TRP A 243     -11.318 -13.049  41.575  1.00  1.51           C  
ATOM   3744  C   TRP A 243     -11.342 -11.971  42.653  1.00  1.51           C  
ATOM   3745  O   TRP A 243     -11.971 -12.191  43.685  1.00  1.51           O  
ATOM   3746  CB  TRP A 243     -10.379 -14.142  42.038  1.00  1.51           C  
ATOM   3747  CG  TRP A 243     -10.532 -15.361  41.236  1.00  1.51           C  
ATOM   3748  CD1 TRP A 243      -9.677 -15.848  40.293  1.00  1.51           C  
ATOM   3749  CD2 TRP A 243     -11.653 -16.253  41.265  1.00  1.51           C  
ATOM   3750  NE1 TRP A 243     -10.193 -16.988  39.740  1.00  1.51           N  
ATOM   3751  CE2 TRP A 243     -11.408 -17.244  40.321  1.00  1.51           C  
ATOM   3752  CE3 TRP A 243     -12.845 -16.285  42.004  1.00  1.51           C  
ATOM   3753  CZ2 TRP A 243     -12.304 -18.250  40.086  1.00  1.51           C  
ATOM   3754  CZ3 TRP A 243     -13.749 -17.306  41.756  1.00  1.51           C  
ATOM   3755  CH2 TRP A 243     -13.476 -18.259  40.812  1.00  1.51           C  
ATOM   3756  H   TRP A 243     -10.001 -12.549  39.942  1.00  1.51           H  
ATOM   3757  HA  TRP A 243     -12.318 -13.478  41.543  1.00  1.51           H  
ATOM   3758 1HB  TRP A 243      -9.351 -13.795  41.958  1.00  1.51           H  
ATOM   3759 2HB  TRP A 243     -10.581 -14.373  43.082  1.00  1.51           H  
ATOM   3760  HD1 TRP A 243      -8.727 -15.394  40.019  1.00  1.51           H  
ATOM   3761  HE1 TRP A 243      -9.757 -17.546  39.016  1.00  1.51           H  
ATOM   3762  HE3 TRP A 243     -13.057 -15.517  42.748  1.00  1.51           H  
ATOM   3763  HZ2 TRP A 243     -12.127 -19.007  39.359  1.00  1.51           H  
ATOM   3764  HZ3 TRP A 243     -14.679 -17.328  42.324  1.00  1.51           H  
ATOM   3765  HH2 TRP A 243     -14.192 -19.045  40.618  1.00  1.51           H  
ATOM   3766  N   ALA A 244     -10.685 -10.828  42.462  1.00  1.51           N  
ATOM   3767  CA  ALA A 244     -10.605  -9.830  43.534  1.00  1.51           C  
ATOM   3768  C   ALA A 244     -11.966  -9.345  43.983  1.00  1.51           C  
ATOM   3769  O   ALA A 244     -12.190  -9.214  45.171  1.00  1.51           O  
ATOM   3770  CB  ALA A 244      -9.797  -8.617  43.114  1.00  1.51           C  
ATOM   3771  H   ALA A 244     -10.185 -10.660  41.601  1.00  1.51           H  
ATOM   3772  HA  ALA A 244     -10.110 -10.294  44.385  1.00  1.51           H  
ATOM   3773 1HB  ALA A 244      -9.740  -7.911  43.939  1.00  1.51           H  
ATOM   3774 2HB  ALA A 244      -8.806  -8.918  42.840  1.00  1.51           H  
ATOM   3775 3HB  ALA A 244     -10.278  -8.151  42.262  1.00  1.51           H  
ATOM   3776  N   THR A 245     -12.915  -9.134  43.084  1.00  1.50           N  
ATOM   3777  CA  THR A 245     -14.211  -8.671  43.562  1.00  1.50           C  
ATOM   3778  C   THR A 245     -14.865  -9.718  44.468  1.00  1.50           C  
ATOM   3779  O   THR A 245     -15.414  -9.390  45.528  1.00  1.50           O  
ATOM   3780  CB  THR A 245     -15.105  -8.234  42.385  1.00  1.50           C  
ATOM   3781  OG1 THR A 245     -14.482  -7.104  41.753  1.00  1.50           O  
ATOM   3782  CG2 THR A 245     -16.506  -7.855  42.832  1.00  1.50           C  
ATOM   3783  H   THR A 245     -12.734  -9.264  42.099  1.00  1.50           H  
ATOM   3784  HA  THR A 245     -14.039  -7.783  44.166  1.00  1.50           H  
ATOM   3785  HB  THR A 245     -15.171  -9.055  41.668  1.00  1.50           H  
ATOM   3786  HG1 THR A 245     -14.283  -6.406  42.450  1.00  1.50           H  
ATOM   3787 1HG2 THR A 245     -17.093  -7.551  41.965  1.00  1.50           H  
ATOM   3788 2HG2 THR A 245     -16.981  -8.709  43.311  1.00  1.50           H  
ATOM   3789 3HG2 THR A 245     -16.457  -7.038  43.521  1.00  1.50           H  
ATOM   3790  N   ALA A 246     -14.819 -10.988  44.057  1.00  1.50           N  
ATOM   3791  CA  ALA A 246     -15.395 -12.048  44.877  1.00  1.50           C  
ATOM   3792  C   ALA A 246     -14.640 -12.184  46.197  1.00  1.50           C  
ATOM   3793  O   ALA A 246     -15.236 -12.257  47.267  1.00  1.50           O  
ATOM   3794  CB  ALA A 246     -15.345 -13.373  44.132  1.00  1.50           C  
ATOM   3795  H   ALA A 246     -14.355 -11.217  43.188  1.00  1.50           H  
ATOM   3796  HA  ALA A 246     -16.430 -11.790  45.098  1.00  1.50           H  
ATOM   3797 1HB  ALA A 246     -15.791 -14.153  44.754  1.00  1.50           H  
ATOM   3798 2HB  ALA A 246     -15.898 -13.290  43.197  1.00  1.50           H  
ATOM   3799 3HB  ALA A 246     -14.305 -13.626  43.917  1.00  1.50           H  
ATOM   3800  N   PHE A 247     -13.316 -12.145  46.118  1.00  1.51           N  
ATOM   3801  CA  PHE A 247     -12.438 -12.301  47.266  1.00  1.51           C  
ATOM   3802  C   PHE A 247     -12.687 -11.190  48.269  1.00  1.51           C  
ATOM   3803  O   PHE A 247     -12.935 -11.416  49.454  1.00  1.51           O  
ATOM   3804  CB  PHE A 247     -10.984 -12.244  46.805  1.00  1.51           C  
ATOM   3805  CG  PHE A 247      -9.984 -12.464  47.870  1.00  1.51           C  
ATOM   3806  CD1 PHE A 247      -9.676 -13.746  48.231  1.00  1.51           C  
ATOM   3807  CD2 PHE A 247      -9.353 -11.416  48.519  1.00  1.51           C  
ATOM   3808  CE1 PHE A 247      -8.763 -14.003  49.206  1.00  1.51           C  
ATOM   3809  CE2 PHE A 247      -8.428 -11.669  49.508  1.00  1.51           C  
ATOM   3810  CZ  PHE A 247      -8.136 -12.964  49.853  1.00  1.51           C  
ATOM   3811  H   PHE A 247     -12.884 -12.038  45.208  1.00  1.51           H  
ATOM   3812  HA  PHE A 247     -12.641 -13.262  47.738  1.00  1.51           H  
ATOM   3813 1HB  PHE A 247     -10.822 -12.984  46.021  1.00  1.51           H  
ATOM   3814 2HB  PHE A 247     -10.794 -11.271  46.372  1.00  1.51           H  
ATOM   3815  HD1 PHE A 247     -10.173 -14.564  47.719  1.00  1.51           H  
ATOM   3816  HD2 PHE A 247      -9.594 -10.386  48.244  1.00  1.51           H  
ATOM   3817  HE1 PHE A 247      -8.545 -15.026  49.465  1.00  1.51           H  
ATOM   3818  HE2 PHE A 247      -7.927 -10.842  50.021  1.00  1.51           H  
ATOM   3819  HZ  PHE A 247      -7.407 -13.163  50.640  1.00  1.51           H  
ATOM   3820  N   LEU A 248     -12.680  -9.971  47.784  1.00  1.51           N  
ATOM   3821  CA  LEU A 248     -12.884  -8.838  48.639  1.00  1.51           C  
ATOM   3822  C   LEU A 248     -14.277  -8.897  49.290  1.00  1.51           C  
ATOM   3823  O   LEU A 248     -14.419  -8.625  50.491  1.00  1.51           O  
ATOM   3824  CB  LEU A 248     -12.694  -7.581  47.787  1.00  1.51           C  
ATOM   3825  CG  LEU A 248     -11.250  -7.303  47.299  1.00  1.51           C  
ATOM   3826  CD1 LEU A 248     -11.293  -6.216  46.254  1.00  1.51           C  
ATOM   3827  CD2 LEU A 248     -10.400  -6.879  48.471  1.00  1.51           C  
ATOM   3828  H   LEU A 248     -12.505  -9.816  46.798  1.00  1.51           H  
ATOM   3829  HA  LEU A 248     -12.123  -8.860  49.407  1.00  1.51           H  
ATOM   3830 1HB  LEU A 248     -13.335  -7.661  46.908  1.00  1.51           H  
ATOM   3831 2HB  LEU A 248     -12.999  -6.729  48.352  1.00  1.51           H  
ATOM   3832  HG  LEU A 248     -10.822  -8.197  46.859  1.00  1.51           H  
ATOM   3833 1HD1 LEU A 248     -10.288  -6.002  45.899  1.00  1.51           H  
ATOM   3834 2HD1 LEU A 248     -11.914  -6.539  45.413  1.00  1.51           H  
ATOM   3835 3HD1 LEU A 248     -11.718  -5.344  46.689  1.00  1.51           H  
ATOM   3836 1HD2 LEU A 248      -9.382  -6.676  48.135  1.00  1.51           H  
ATOM   3837 2HD2 LEU A 248     -10.816  -5.985  48.927  1.00  1.51           H  
ATOM   3838 3HD2 LEU A 248     -10.387  -7.669  49.188  1.00  1.51           H  
ATOM   3839  N   SER A 249     -15.293  -9.315  48.525  1.00  1.52           N  
ATOM   3840  CA  SER A 249     -16.652  -9.399  49.046  1.00  1.52           C  
ATOM   3841  C   SER A 249     -16.857 -10.525  50.077  1.00  1.52           C  
ATOM   3842  O   SER A 249     -17.536 -10.332  51.091  1.00  1.52           O  
ATOM   3843  CB  SER A 249     -17.612  -9.651  47.898  1.00  1.52           C  
ATOM   3844  OG  SER A 249     -17.609  -8.588  46.998  1.00  1.52           O  
ATOM   3845  H   SER A 249     -15.146  -9.536  47.538  1.00  1.52           H  
ATOM   3846  HA  SER A 249     -16.894  -8.447  49.516  1.00  1.52           H  
ATOM   3847 1HB  SER A 249     -17.333 -10.570  47.383  1.00  1.52           H  
ATOM   3848 2HB  SER A 249     -18.614  -9.791  48.297  1.00  1.52           H  
ATOM   3849  HG  SER A 249     -16.747  -8.661  46.529  1.00  1.52           H  
ATOM   3850  N   GLU A 250     -16.282 -11.706  49.804  1.00  1.54           N  
ATOM   3851  CA  GLU A 250     -16.494 -12.906  50.619  1.00  1.54           C  
ATOM   3852  C   GLU A 250     -15.423 -13.195  51.680  1.00  1.54           C  
ATOM   3853  O   GLU A 250     -15.717 -13.843  52.686  1.00  1.54           O  
ATOM   3854  CB  GLU A 250     -16.641 -14.122  49.687  1.00  1.54           C  
ATOM   3855  CG  GLU A 250     -17.869 -14.035  48.745  1.00  1.54           C  
ATOM   3856  CD  GLU A 250     -18.034 -15.219  47.795  1.00  1.54           C  
ATOM   3857  OE1 GLU A 250     -17.167 -16.051  47.746  1.00  1.54           O  
ATOM   3858  OE2 GLU A 250     -19.043 -15.273  47.121  1.00  1.54           O  
ATOM   3859  H   GLU A 250     -15.723 -11.792  48.958  1.00  1.54           H  
ATOM   3860  HA  GLU A 250     -17.439 -12.778  51.143  1.00  1.54           H  
ATOM   3861 1HB  GLU A 250     -15.748 -14.209  49.065  1.00  1.54           H  
ATOM   3862 2HB  GLU A 250     -16.721 -15.034  50.278  1.00  1.54           H  
ATOM   3863 1HG  GLU A 250     -18.769 -13.942  49.351  1.00  1.54           H  
ATOM   3864 2HG  GLU A 250     -17.772 -13.125  48.151  1.00  1.54           H  
ATOM   3865  N   VAL A 251     -14.194 -12.741  51.461  1.00  1.60           N  
ATOM   3866  CA  VAL A 251     -13.091 -13.002  52.378  1.00  1.60           C  
ATOM   3867  C   VAL A 251     -12.757 -11.795  53.212  1.00  1.60           C  
ATOM   3868  O   VAL A 251     -12.636 -11.884  54.436  1.00  1.60           O  
ATOM   3869  CB  VAL A 251     -11.816 -13.387  51.616  1.00  1.60           C  
ATOM   3870  CG1 VAL A 251     -10.673 -13.584  52.583  1.00  1.60           C  
ATOM   3871  CG2 VAL A 251     -12.111 -14.583  50.822  1.00  1.60           C  
ATOM   3872  H   VAL A 251     -13.992 -12.224  50.618  1.00  1.60           H  
ATOM   3873  HA  VAL A 251     -13.374 -13.822  53.038  1.00  1.60           H  
ATOM   3874  HB  VAL A 251     -11.510 -12.582  50.962  1.00  1.60           H  
ATOM   3875 1HG1 VAL A 251      -9.777 -13.849  52.040  1.00  1.60           H  
ATOM   3876 2HG1 VAL A 251     -10.499 -12.656  53.129  1.00  1.60           H  
ATOM   3877 3HG1 VAL A 251     -10.918 -14.369  53.277  1.00  1.60           H  
ATOM   3878 1HG2 VAL A 251     -11.243 -14.899  50.274  1.00  1.60           H  
ATOM   3879 2HG2 VAL A 251     -12.420 -15.339  51.482  1.00  1.60           H  
ATOM   3880 3HG2 VAL A 251     -12.918 -14.348  50.133  1.00  1.60           H  
ATOM   3881  N   CYS A 252     -12.578 -10.662  52.553  1.00  1.68           N  
ATOM   3882  CA  CYS A 252     -12.135  -9.476  53.266  1.00  1.68           C  
ATOM   3883  C   CYS A 252     -13.309  -8.804  53.966  1.00  1.68           C  
ATOM   3884  O   CYS A 252     -13.168  -8.294  55.090  1.00  1.68           O  
ATOM   3885  CB  CYS A 252     -11.479  -8.511  52.294  1.00  1.68           C  
ATOM   3886  SG  CYS A 252     -10.032  -9.228  51.466  1.00  1.68           S  
ATOM   3887  H   CYS A 252     -12.713 -10.645  51.541  1.00  1.68           H  
ATOM   3888  HA  CYS A 252     -11.402  -9.774  54.016  1.00  1.68           H  
ATOM   3889 1HB  CYS A 252     -12.195  -8.206  51.543  1.00  1.68           H  
ATOM   3890 2HB  CYS A 252     -11.161  -7.618  52.816  1.00  1.68           H  
ATOM   3891  N   GLY A 253     -14.497  -8.909  53.369  1.00  1.77           N  
ATOM   3892  CA  GLY A 253     -15.727  -8.377  53.942  1.00  1.77           C  
ATOM   3893  C   GLY A 253     -16.079  -6.951  53.527  1.00  1.77           C  
ATOM   3894  O   GLY A 253     -16.468  -6.142  54.372  1.00  1.77           O  
ATOM   3895  H   GLY A 253     -14.532  -9.305  52.432  1.00  1.77           H  
ATOM   3896 1HA  GLY A 253     -16.548  -9.036  53.655  1.00  1.77           H  
ATOM   3897 2HA  GLY A 253     -15.660  -8.427  55.027  1.00  1.77           H  
ATOM   3898  N   VAL A 254     -15.977  -6.639  52.236  1.00  1.86           N  
ATOM   3899  CA  VAL A 254     -16.331  -5.285  51.804  1.00  1.86           C  
ATOM   3900  C   VAL A 254     -17.577  -5.337  50.899  1.00  1.86           C  
ATOM   3901  O   VAL A 254     -17.984  -6.410  50.456  1.00  1.86           O  
ATOM   3902  CB  VAL A 254     -15.159  -4.624  51.048  1.00  1.86           C  
ATOM   3903  CG1 VAL A 254     -13.911  -4.604  51.920  1.00  1.86           C  
ATOM   3904  CG2 VAL A 254     -14.935  -5.293  49.759  1.00  1.86           C  
ATOM   3905  H   VAL A 254     -15.632  -7.334  51.573  1.00  1.86           H  
ATOM   3906  HA  VAL A 254     -16.562  -4.677  52.678  1.00  1.86           H  
ATOM   3907  HB  VAL A 254     -15.415  -3.594  50.866  1.00  1.86           H  
ATOM   3908 1HG1 VAL A 254     -13.104  -4.097  51.390  1.00  1.86           H  
ATOM   3909 2HG1 VAL A 254     -14.123  -4.076  52.852  1.00  1.86           H  
ATOM   3910 3HG1 VAL A 254     -13.605  -5.628  52.146  1.00  1.86           H  
ATOM   3911 1HG2 VAL A 254     -14.132  -4.795  49.222  1.00  1.86           H  
ATOM   3912 2HG2 VAL A 254     -14.682  -6.298  49.940  1.00  1.86           H  
ATOM   3913 3HG2 VAL A 254     -15.849  -5.238  49.181  1.00  1.86           H  
ATOM   3914  N   SER A 255     -18.218  -4.185  50.671  1.00  1.91           N  
ATOM   3915  CA  SER A 255     -19.432  -4.132  49.840  1.00  1.91           C  
ATOM   3916  C   SER A 255     -19.126  -4.428  48.390  1.00  1.91           C  
ATOM   3917  O   SER A 255     -17.984  -4.263  47.978  1.00  1.91           O  
ATOM   3918  CB  SER A 255     -20.073  -2.757  49.931  1.00  1.91           C  
ATOM   3919  OG  SER A 255     -19.254  -1.743  49.335  1.00  1.91           O  
ATOM   3920  H   SER A 255     -17.857  -3.333  51.076  1.00  1.91           H  
ATOM   3921  HA  SER A 255     -20.136  -4.882  50.205  1.00  1.91           H  
ATOM   3922 1HB  SER A 255     -21.044  -2.778  49.436  1.00  1.91           H  
ATOM   3923 2HB  SER A 255     -20.248  -2.513  50.977  1.00  1.91           H  
ATOM   3924  HG  SER A 255     -19.686  -0.902  49.550  1.00  1.91           H  
ATOM   3925  N   HIS A 256     -20.144  -4.785  47.593  1.00  1.92           N  
ATOM   3926  CA  HIS A 256     -19.912  -5.066  46.171  1.00  1.92           C  
ATOM   3927  C   HIS A 256     -19.389  -3.844  45.415  1.00  1.92           C  
ATOM   3928  O   HIS A 256     -18.662  -3.965  44.422  1.00  1.92           O  
ATOM   3929  CB  HIS A 256     -21.196  -5.574  45.500  1.00  1.92           C  
ATOM   3930  CG  HIS A 256     -22.289  -4.538  45.318  1.00  1.92           C  
ATOM   3931  ND1 HIS A 256     -23.101  -4.119  46.353  1.00  1.92           N  
ATOM   3932  CD2 HIS A 256     -22.716  -3.874  44.209  1.00  1.92           C  
ATOM   3933  CE1 HIS A 256     -23.979  -3.236  45.891  1.00  1.92           C  
ATOM   3934  NE2 HIS A 256     -23.768  -3.071  44.595  1.00  1.92           N  
ATOM   3935  H   HIS A 256     -21.069  -4.900  47.981  1.00  1.92           H  
ATOM   3936  HA  HIS A 256     -19.170  -5.857  46.086  1.00  1.92           H  
ATOM   3937 1HB  HIS A 256     -20.947  -5.972  44.516  1.00  1.92           H  
ATOM   3938 2HB  HIS A 256     -21.605  -6.397  46.085  1.00  1.92           H  
ATOM   3939  HD2 HIS A 256     -22.308  -3.967  43.204  1.00  1.92           H  
ATOM   3940  HE1 HIS A 256     -24.747  -2.731  46.476  1.00  1.92           H  
ATOM   3941  HE2 HIS A 256     -24.302  -2.451  43.979  1.00  1.92           H  
ATOM   3942  N   VAL A 257     -19.713  -2.651  45.904  1.00  1.87           N  
ATOM   3943  CA  VAL A 257     -19.223  -1.468  45.236  1.00  1.87           C  
ATOM   3944  C   VAL A 257     -17.750  -1.331  45.560  1.00  1.87           C  
ATOM   3945  O   VAL A 257     -16.934  -1.092  44.665  1.00  1.87           O  
ATOM   3946  CB  VAL A 257     -19.995  -0.206  45.654  1.00  1.87           C  
ATOM   3947  CG1 VAL A 257     -19.342   1.027  45.018  1.00  1.87           C  
ATOM   3948  CG2 VAL A 257     -21.438  -0.342  45.218  1.00  1.87           C  
ATOM   3949  H   VAL A 257     -20.303  -2.583  46.722  1.00  1.87           H  
ATOM   3950  HA  VAL A 257     -19.338  -1.595  44.160  1.00  1.87           H  
ATOM   3951  HB  VAL A 257     -19.945  -0.090  46.736  1.00  1.87           H  
ATOM   3952 1HG1 VAL A 257     -19.884   1.922  45.319  1.00  1.87           H  
ATOM   3953 2HG1 VAL A 257     -18.305   1.103  45.349  1.00  1.87           H  
ATOM   3954 3HG1 VAL A 257     -19.371   0.934  43.931  1.00  1.87           H  
ATOM   3955 1HG2 VAL A 257     -21.996   0.545  45.513  1.00  1.87           H  
ATOM   3956 2HG2 VAL A 257     -21.488  -0.458  44.136  1.00  1.87           H  
ATOM   3957 3HG2 VAL A 257     -21.867  -1.214  45.696  1.00  1.87           H  
ATOM   3958  N   ALA A 258     -17.387  -1.485  46.843  1.00  1.77           N  
ATOM   3959  CA  ALA A 258     -15.981  -1.397  47.218  1.00  1.77           C  
ATOM   3960  C   ALA A 258     -15.170  -2.497  46.544  1.00  1.77           C  
ATOM   3961  O   ALA A 258     -14.061  -2.261  46.083  1.00  1.77           O  
ATOM   3962  CB  ALA A 258     -15.828  -1.503  48.717  1.00  1.77           C  
ATOM   3963  H   ALA A 258     -18.082  -1.685  47.567  1.00  1.77           H  
ATOM   3964  HA  ALA A 258     -15.598  -0.434  46.885  1.00  1.77           H  
ATOM   3965 1HB  ALA A 258     -14.776  -1.424  48.989  1.00  1.77           H  
ATOM   3966 2HB  ALA A 258     -16.393  -0.707  49.199  1.00  1.77           H  
ATOM   3967 3HB  ALA A 258     -16.219  -2.465  49.031  1.00  1.77           H  
ATOM   3968  N   ALA A 259     -15.745  -3.693  46.467  1.00  1.66           N  
ATOM   3969  CA  ALA A 259     -15.136  -4.873  45.868  1.00  1.66           C  
ATOM   3970  C   ALA A 259     -14.866  -4.687  44.372  1.00  1.66           C  
ATOM   3971  O   ALA A 259     -13.938  -5.286  43.823  1.00  1.66           O  
ATOM   3972  CB  ALA A 259     -16.020  -6.060  46.110  1.00  1.66           C  
ATOM   3973  H   ALA A 259     -16.665  -3.810  46.880  1.00  1.66           H  
ATOM   3974  HA  ALA A 259     -14.182  -5.041  46.362  1.00  1.66           H  
ATOM   3975 1HB  ALA A 259     -15.556  -6.934  45.714  1.00  1.66           H  
ATOM   3976 2HB  ALA A 259     -16.186  -6.198  47.170  1.00  1.66           H  
ATOM   3977 3HB  ALA A 259     -16.964  -5.898  45.622  1.00  1.66           H  
ATOM   3978  N   THR A 260     -15.703  -3.880  43.715  1.00  1.56           N  
ATOM   3979  CA  THR A 260     -15.562  -3.522  42.306  1.00  1.56           C  
ATOM   3980  C   THR A 260     -14.568  -2.347  42.155  1.00  1.56           C  
ATOM   3981  O   THR A 260     -13.735  -2.316  41.236  1.00  1.56           O  
ATOM   3982  CB  THR A 260     -16.932  -3.157  41.715  1.00  1.56           C  
ATOM   3983  OG1 THR A 260     -17.817  -4.275  41.858  1.00  1.56           O  
ATOM   3984  CG2 THR A 260     -16.806  -2.796  40.259  1.00  1.56           C  
ATOM   3985  H   THR A 260     -16.505  -3.500  44.215  1.00  1.56           H  
ATOM   3986  HA  THR A 260     -15.166  -4.379  41.765  1.00  1.56           H  
ATOM   3987  HB  THR A 260     -17.348  -2.306  42.261  1.00  1.56           H  
ATOM   3988  HG1 THR A 260     -18.069  -4.359  42.806  1.00  1.56           H  
ATOM   3989 1HG2 THR A 260     -17.788  -2.543  39.860  1.00  1.56           H  
ATOM   3990 2HG2 THR A 260     -16.142  -1.940  40.166  1.00  1.56           H  
ATOM   3991 3HG2 THR A 260     -16.395  -3.638  39.709  1.00  1.56           H  
ATOM   3992  N   THR A 261     -14.680  -1.370  43.055  1.00  1.45           N  
ATOM   3993  CA  THR A 261     -13.847  -0.178  43.046  1.00  1.45           C  
ATOM   3994  C   THR A 261     -12.385  -0.515  43.331  1.00  1.45           C  
ATOM   3995  O   THR A 261     -11.475   0.013  42.699  1.00  1.45           O  
ATOM   3996  CB  THR A 261     -14.329   0.831  44.095  1.00  1.45           C  
ATOM   3997  OG1 THR A 261     -15.688   1.188  43.813  1.00  1.45           O  
ATOM   3998  CG2 THR A 261     -13.453   2.068  44.051  1.00  1.45           C  
ATOM   3999  H   THR A 261     -15.392  -1.441  43.773  1.00  1.45           H  
ATOM   4000  HA  THR A 261     -13.910   0.283  42.061  1.00  1.45           H  
ATOM   4001  HB  THR A 261     -14.276   0.380  45.081  1.00  1.45           H  
ATOM   4002  HG1 THR A 261     -16.240   0.376  43.926  1.00  1.45           H  
ATOM   4003 1HG2 THR A 261     -13.797   2.782  44.796  1.00  1.45           H  
ATOM   4004 2HG2 THR A 261     -12.420   1.783  44.265  1.00  1.45           H  
ATOM   4005 3HG2 THR A 261     -13.508   2.519  43.060  1.00  1.45           H  
ATOM   4006  N   LEU A 262     -12.141  -1.387  44.285  1.00  1.36           N  
ATOM   4007  CA  LEU A 262     -10.782  -1.723  44.605  1.00  1.36           C  
ATOM   4008  C   LEU A 262     -10.002  -2.235  43.359  1.00  1.36           C  
ATOM   4009  O   LEU A 262      -8.927  -1.715  43.088  1.00  1.36           O  
ATOM   4010  CB  LEU A 262     -10.830  -2.661  45.820  1.00  1.36           C  
ATOM   4011  CG  LEU A 262     -11.075  -1.952  47.166  1.00  1.36           C  
ATOM   4012  CD1 LEU A 262     -11.370  -2.971  48.255  1.00  1.36           C  
ATOM   4013  CD2 LEU A 262      -9.833  -1.156  47.513  1.00  1.36           C  
ATOM   4014  H   LEU A 262     -12.906  -1.793  44.812  1.00  1.36           H  
ATOM   4015  HA  LEU A 262     -10.285  -0.818  44.940  1.00  1.36           H  
ATOM   4016 1HB  LEU A 262     -11.689  -3.296  45.692  1.00  1.36           H  
ATOM   4017 2HB  LEU A 262      -9.988  -3.254  45.895  1.00  1.36           H  
ATOM   4018  HG  LEU A 262     -11.932  -1.285  47.081  1.00  1.36           H  
ATOM   4019 1HD1 LEU A 262     -11.537  -2.459  49.199  1.00  1.36           H  
ATOM   4020 2HD1 LEU A 262     -12.265  -3.530  47.986  1.00  1.36           H  
ATOM   4021 3HD1 LEU A 262     -10.526  -3.650  48.352  1.00  1.36           H  
ATOM   4022 1HD2 LEU A 262      -9.978  -0.644  48.463  1.00  1.36           H  
ATOM   4023 2HD2 LEU A 262      -8.991  -1.839  47.600  1.00  1.36           H  
ATOM   4024 3HD2 LEU A 262      -9.633  -0.428  46.731  1.00  1.36           H  
ATOM   4025  N   PRO A 263     -10.472  -3.176  42.536  1.00  1.27           N  
ATOM   4026  CA  PRO A 263      -9.874  -3.471  41.244  1.00  1.27           C  
ATOM   4027  C   PRO A 263      -9.669  -2.208  40.413  1.00  1.27           C  
ATOM   4028  O   PRO A 263      -8.644  -2.063  39.751  1.00  1.27           O  
ATOM   4029  CB  PRO A 263     -10.887  -4.413  40.646  1.00  1.27           C  
ATOM   4030  CG  PRO A 263     -11.415  -5.133  41.852  1.00  1.27           C  
ATOM   4031  CD  PRO A 263     -11.480  -4.089  42.941  1.00  1.27           C  
ATOM   4032  HA  PRO A 263      -8.924  -3.991  41.399  1.00  1.27           H  
ATOM   4033 1HB  PRO A 263     -11.674  -3.841  40.132  1.00  1.27           H  
ATOM   4034 2HB  PRO A 263     -10.415  -5.049  39.903  1.00  1.27           H  
ATOM   4035 1HG  PRO A 263     -12.393  -5.572  41.634  1.00  1.27           H  
ATOM   4036 2HG  PRO A 263     -10.748  -5.950  42.105  1.00  1.27           H  
ATOM   4037 1HD  PRO A 263     -12.424  -3.624  42.963  1.00  1.27           H  
ATOM   4038 2HD  PRO A 263     -11.226  -4.558  43.878  1.00  1.27           H  
ATOM   4039  N   ALA A 264     -10.572  -1.222  40.498  1.00  1.18           N  
ATOM   4040  CA  ALA A 264     -10.312  -0.002  39.742  1.00  1.18           C  
ATOM   4041  C   ALA A 264      -8.988   0.602  40.222  1.00  1.18           C  
ATOM   4042  O   ALA A 264      -8.269   1.184  39.417  1.00  1.18           O  
ATOM   4043  CB  ALA A 264     -11.442   1.010  39.831  1.00  1.18           C  
ATOM   4044  H   ALA A 264     -11.441  -1.328  41.025  1.00  1.18           H  
ATOM   4045  HA  ALA A 264     -10.203  -0.277  38.696  1.00  1.18           H  
ATOM   4046 1HB  ALA A 264     -11.203   1.872  39.218  1.00  1.18           H  
ATOM   4047 2HB  ALA A 264     -12.362   0.552  39.462  1.00  1.18           H  
ATOM   4048 3HB  ALA A 264     -11.593   1.341  40.836  1.00  1.18           H  
ATOM   4049  N   ALA A 265      -8.649   0.443  41.526  1.00  1.09           N  
ATOM   4050  CA  ALA A 265      -7.385   0.955  42.093  1.00  1.09           C  
ATOM   4051  C   ALA A 265      -6.215   0.337  41.356  1.00  1.09           C  
ATOM   4052  O   ALA A 265      -5.181   0.977  41.138  1.00  1.09           O  
ATOM   4053  CB  ALA A 265      -7.229   0.637  43.571  1.00  1.09           C  
ATOM   4054  H   ALA A 265      -9.306  -0.050  42.135  1.00  1.09           H  
ATOM   4055  HA  ALA A 265      -7.376   2.033  41.961  1.00  1.09           H  
ATOM   4056 1HB  ALA A 265      -6.294   1.069  43.939  1.00  1.09           H  
ATOM   4057 2HB  ALA A 265      -8.058   1.046  44.099  1.00  1.09           H  
ATOM   4058 3HB  ALA A 265      -7.191  -0.416  43.744  1.00  1.09           H  
ATOM   4059  N   VAL A 266      -6.386  -0.920  40.942  1.00  1.02           N  
ATOM   4060  CA  VAL A 266      -5.335  -1.593  40.188  1.00  1.02           C  
ATOM   4061  C   VAL A 266      -5.172  -0.828  38.894  1.00  1.02           C  
ATOM   4062  O   VAL A 266      -4.069  -0.505  38.471  1.00  1.02           O  
ATOM   4063  CB  VAL A 266      -5.705  -3.050  39.810  1.00  1.02           C  
ATOM   4064  CG1 VAL A 266      -4.657  -3.646  38.905  1.00  1.02           C  
ATOM   4065  CG2 VAL A 266      -5.891  -3.844  41.020  1.00  1.02           C  
ATOM   4066  H   VAL A 266      -7.265  -1.393  41.181  1.00  1.02           H  
ATOM   4067  HA  VAL A 266      -4.406  -1.571  40.752  1.00  1.02           H  
ATOM   4068  HB  VAL A 266      -6.610  -3.042  39.238  1.00  1.02           H  
ATOM   4069 1HG1 VAL A 266      -4.945  -4.650  38.621  1.00  1.02           H  
ATOM   4070 2HG1 VAL A 266      -4.563  -3.033  38.013  1.00  1.02           H  
ATOM   4071 3HG1 VAL A 266      -3.718  -3.681  39.435  1.00  1.02           H  
ATOM   4072 1HG2 VAL A 266      -6.174  -4.855  40.757  1.00  1.02           H  
ATOM   4073 2HG2 VAL A 266      -4.960  -3.856  41.586  1.00  1.02           H  
ATOM   4074 3HG2 VAL A 266      -6.679  -3.383  41.607  1.00  1.02           H  
ATOM   4075  N   PHE A 267      -6.284  -0.489  38.277  1.00  0.97           N  
ATOM   4076  CA  PHE A 267      -6.215   0.194  37.003  1.00  0.97           C  
ATOM   4077  C   PHE A 267      -5.763   1.654  37.144  1.00  0.97           C  
ATOM   4078  O   PHE A 267      -5.083   2.186  36.259  1.00  0.97           O  
ATOM   4079  CB  PHE A 267      -7.524  -0.020  36.294  1.00  0.97           C  
ATOM   4080  CG  PHE A 267      -7.601  -1.482  36.013  1.00  0.97           C  
ATOM   4081  CD1 PHE A 267      -8.560  -2.289  36.607  1.00  0.97           C  
ATOM   4082  CD2 PHE A 267      -6.633  -2.071  35.231  1.00  0.97           C  
ATOM   4083  CE1 PHE A 267      -8.560  -3.655  36.394  1.00  0.97           C  
ATOM   4084  CE2 PHE A 267      -6.620  -3.429  35.014  1.00  0.97           C  
ATOM   4085  CZ  PHE A 267      -7.588  -4.227  35.594  1.00  0.97           C  
ATOM   4086  H   PHE A 267      -7.180  -0.758  38.695  1.00  0.97           H  
ATOM   4087  HA  PHE A 267      -5.467  -0.315  36.400  1.00  0.97           H  
ATOM   4088 1HB  PHE A 267      -8.363   0.275  36.923  1.00  0.97           H  
ATOM   4089 2HB  PHE A 267      -7.563   0.530  35.355  1.00  0.97           H  
ATOM   4090  HD1 PHE A 267      -9.315  -1.843  37.248  1.00  0.97           H  
ATOM   4091  HD2 PHE A 267      -5.861  -1.443  34.795  1.00  0.97           H  
ATOM   4092  HE1 PHE A 267      -9.323  -4.289  36.859  1.00  0.97           H  
ATOM   4093  HE2 PHE A 267      -5.844  -3.877  34.394  1.00  0.97           H  
ATOM   4094  HZ  PHE A 267      -7.589  -5.313  35.428  1.00  0.97           H  
ATOM   4095  N   VAL A 268      -6.028   2.274  38.301  1.00  0.93           N  
ATOM   4096  CA  VAL A 268      -5.505   3.615  38.560  1.00  0.93           C  
ATOM   4097  C   VAL A 268      -3.995   3.499  38.585  1.00  0.93           C  
ATOM   4098  O   VAL A 268      -3.271   4.277  37.956  1.00  0.93           O  
ATOM   4099  CB  VAL A 268      -5.922   4.160  39.949  1.00  0.93           C  
ATOM   4100  CG1 VAL A 268      -5.177   5.451  40.232  1.00  0.93           C  
ATOM   4101  CG2 VAL A 268      -7.407   4.401  40.026  1.00  0.93           C  
ATOM   4102  H   VAL A 268      -6.621   1.810  38.982  1.00  0.93           H  
ATOM   4103  HA  VAL A 268      -5.818   4.294  37.766  1.00  0.93           H  
ATOM   4104  HB  VAL A 268      -5.636   3.437  40.704  1.00  0.93           H  
ATOM   4105 1HG1 VAL A 268      -5.450   5.816  41.221  1.00  0.93           H  
ATOM   4106 2HG1 VAL A 268      -4.103   5.265  40.198  1.00  0.93           H  
ATOM   4107 3HG1 VAL A 268      -5.442   6.195  39.482  1.00  0.93           H  
ATOM   4108 1HG2 VAL A 268      -7.661   4.769  41.018  1.00  0.93           H  
ATOM   4109 2HG2 VAL A 268      -7.682   5.137  39.296  1.00  0.93           H  
ATOM   4110 3HG2 VAL A 268      -7.938   3.492  39.838  1.00  0.93           H  
ATOM   4111  N   GLY A 269      -3.528   2.492  39.316  1.00  0.91           N  
ATOM   4112  CA  GLY A 269      -2.118   2.219  39.455  1.00  0.91           C  
ATOM   4113  C   GLY A 269      -1.485   1.897  38.128  1.00  0.91           C  
ATOM   4114  O   GLY A 269      -0.384   2.363  37.845  1.00  0.91           O  
ATOM   4115  H   GLY A 269      -4.186   1.894  39.816  1.00  0.91           H  
ATOM   4116 1HA  GLY A 269      -1.623   3.079  39.904  1.00  0.91           H  
ATOM   4117 2HA  GLY A 269      -1.986   1.376  40.133  1.00  0.91           H  
ATOM   4118  N   CYS A 270      -2.180   1.135  37.284  1.00  0.90           N  
ATOM   4119  CA  CYS A 270      -1.608   0.766  36.006  1.00  0.90           C  
ATOM   4120  C   CYS A 270      -1.392   2.021  35.183  1.00  0.90           C  
ATOM   4121  O   CYS A 270      -0.382   2.177  34.506  1.00  0.90           O  
ATOM   4122  CB  CYS A 270      -2.528  -0.138  35.210  1.00  0.90           C  
ATOM   4123  SG  CYS A 270      -2.846  -1.781  35.829  1.00  0.90           S  
ATOM   4124  H   CYS A 270      -3.081   0.758  37.568  1.00  0.90           H  
ATOM   4125  HA  CYS A 270      -0.655   0.274  36.167  1.00  0.90           H  
ATOM   4126 1HB  CYS A 270      -3.483   0.359  35.046  1.00  0.90           H  
ATOM   4127 2HB  CYS A 270      -2.057  -0.261  34.270  1.00  0.90           H  
ATOM   4128  HG  CYS A 270      -1.563  -2.193  35.847  1.00  0.90           H  
ATOM   4129  N   CYS A 271      -2.330   2.955  35.264  1.00  0.90           N  
ATOM   4130  CA  CYS A 271      -2.214   4.176  34.491  1.00  0.90           C  
ATOM   4131  C   CYS A 271      -0.966   4.958  34.918  1.00  0.90           C  
ATOM   4132  O   CYS A 271      -0.190   5.453  34.086  1.00  0.90           O  
ATOM   4133  CB  CYS A 271      -3.477   4.996  34.706  1.00  0.90           C  
ATOM   4134  SG  CYS A 271      -4.921   4.204  33.958  1.00  0.90           S  
ATOM   4135  H   CYS A 271      -3.164   2.793  35.834  1.00  0.90           H  
ATOM   4136  HA  CYS A 271      -2.130   3.914  33.439  1.00  0.90           H  
ATOM   4137 1HB  CYS A 271      -3.672   5.113  35.759  1.00  0.90           H  
ATOM   4138 2HB  CYS A 271      -3.360   5.988  34.286  1.00  0.90           H  
ATOM   4139  HG  CYS A 271      -5.029   3.236  34.900  1.00  0.90           H  
ATOM   4140  N   VAL A 272      -0.730   4.997  36.230  1.00  0.91           N  
ATOM   4141  CA  VAL A 272       0.445   5.670  36.762  1.00  0.91           C  
ATOM   4142  C   VAL A 272       1.713   4.952  36.326  1.00  0.91           C  
ATOM   4143  O   VAL A 272       2.656   5.571  35.819  1.00  0.91           O  
ATOM   4144  CB  VAL A 272       0.398   5.682  38.306  1.00  0.91           C  
ATOM   4145  CG1 VAL A 272       1.714   6.204  38.865  1.00  0.91           C  
ATOM   4146  CG2 VAL A 272      -0.773   6.530  38.776  1.00  0.91           C  
ATOM   4147  H   VAL A 272      -1.411   4.577  36.867  1.00  0.91           H  
ATOM   4148  HA  VAL A 272       0.464   6.692  36.387  1.00  0.91           H  
ATOM   4149  HB  VAL A 272       0.267   4.670  38.663  1.00  0.91           H  
ATOM   4150 1HG1 VAL A 272       1.675   6.189  39.953  1.00  0.91           H  
ATOM   4151 2HG1 VAL A 272       2.533   5.568  38.524  1.00  0.91           H  
ATOM   4152 3HG1 VAL A 272       1.877   7.223  38.520  1.00  0.91           H  
ATOM   4153 1HG2 VAL A 272      -0.815   6.521  39.863  1.00  0.91           H  
ATOM   4154 2HG2 VAL A 272      -0.645   7.551  38.423  1.00  0.91           H  
ATOM   4155 3HG2 VAL A 272      -1.696   6.124  38.375  1.00  0.91           H  
ATOM   4156  N   GLY A 273       1.720   3.636  36.501  1.00  0.94           N  
ATOM   4157  CA  GLY A 273       2.865   2.817  36.168  1.00  0.94           C  
ATOM   4158  C   GLY A 273       3.225   2.887  34.705  1.00  0.94           C  
ATOM   4159  O   GLY A 273       4.394   2.960  34.369  1.00  0.94           O  
ATOM   4160  H   GLY A 273       0.899   3.189  36.897  1.00  0.94           H  
ATOM   4161 1HA  GLY A 273       3.717   3.142  36.759  1.00  0.94           H  
ATOM   4162 2HA  GLY A 273       2.662   1.785  36.441  1.00  0.94           H  
ATOM   4163  N   LEU A 274       2.243   2.945  33.816  1.00  0.98           N  
ATOM   4164  CA  LEU A 274       2.571   3.001  32.408  1.00  0.98           C  
ATOM   4165  C   LEU A 274       3.358   4.233  32.064  1.00  0.98           C  
ATOM   4166  O   LEU A 274       4.331   4.157  31.318  1.00  0.98           O  
ATOM   4167  CB  LEU A 274       1.303   2.987  31.574  1.00  0.98           C  
ATOM   4168  CG  LEU A 274       0.566   1.701  31.495  1.00  0.98           C  
ATOM   4169  CD1 LEU A 274      -0.704   1.969  30.898  1.00  0.98           C  
ATOM   4170  CD2 LEU A 274       1.323   0.743  30.633  1.00  0.98           C  
ATOM   4171  H   LEU A 274       1.272   2.888  34.117  1.00  0.98           H  
ATOM   4172  HA  LEU A 274       3.170   2.127  32.160  1.00  0.98           H  
ATOM   4173 1HB  LEU A 274       0.614   3.725  31.999  1.00  0.98           H  
ATOM   4174 2HB  LEU A 274       1.539   3.292  30.564  1.00  0.98           H  
ATOM   4175  HG  LEU A 274       0.424   1.285  32.465  1.00  0.98           H  
ATOM   4176 1HD1 LEU A 274      -1.241   1.067  30.810  1.00  0.98           H  
ATOM   4177 2HD1 LEU A 274      -1.247   2.668  31.522  1.00  0.98           H  
ATOM   4178 3HD1 LEU A 274      -0.537   2.395  29.924  1.00  0.98           H  
ATOM   4179 1HD2 LEU A 274       0.770  -0.191  30.548  1.00  0.98           H  
ATOM   4180 2HD2 LEU A 274       1.439   1.189  29.657  1.00  0.98           H  
ATOM   4181 3HD2 LEU A 274       2.297   0.550  31.056  1.00  0.98           H  
ATOM   4182  N   LEU A 275       3.000   5.370  32.640  1.00  1.02           N  
ATOM   4183  CA  LEU A 275       3.733   6.562  32.272  1.00  1.02           C  
ATOM   4184  C   LEU A 275       5.107   6.592  32.966  1.00  1.02           C  
ATOM   4185  O   LEU A 275       6.120   6.995  32.367  1.00  1.02           O  
ATOM   4186  CB  LEU A 275       2.891   7.787  32.620  1.00  1.02           C  
ATOM   4187  CG  LEU A 275       1.533   7.896  31.837  1.00  1.02           C  
ATOM   4188  CD1 LEU A 275       0.785   9.117  32.337  1.00  1.02           C  
ATOM   4189  CD2 LEU A 275       1.774   7.948  30.318  1.00  1.02           C  
ATOM   4190  H   LEU A 275       2.192   5.408  33.274  1.00  1.02           H  
ATOM   4191  HA  LEU A 275       3.894   6.549  31.195  1.00  1.02           H  
ATOM   4192 1HB  LEU A 275       2.654   7.745  33.687  1.00  1.02           H  
ATOM   4193 2HB  LEU A 275       3.473   8.683  32.427  1.00  1.02           H  
ATOM   4194  HG  LEU A 275       0.917   7.018  32.064  1.00  1.02           H  
ATOM   4195 1HD1 LEU A 275      -0.164   9.199  31.830  1.00  1.02           H  
ATOM   4196 2HD1 LEU A 275       0.616   9.019  33.411  1.00  1.02           H  
ATOM   4197 3HD1 LEU A 275       1.374  10.010  32.140  1.00  1.02           H  
ATOM   4198 1HD2 LEU A 275       0.812   8.011  29.804  1.00  1.02           H  
ATOM   4199 2HD2 LEU A 275       2.376   8.820  30.067  1.00  1.02           H  
ATOM   4200 3HD2 LEU A 275       2.294   7.044  30.000  1.00  1.02           H  
ATOM   4201  N   VAL A 276       5.169   6.097  34.210  1.00  1.07           N  
ATOM   4202  CA  VAL A 276       6.439   6.085  34.931  1.00  1.07           C  
ATOM   4203  C   VAL A 276       7.413   5.071  34.351  1.00  1.07           C  
ATOM   4204  O   VAL A 276       8.548   5.409  34.022  1.00  1.07           O  
ATOM   4205  CB  VAL A 276       6.224   5.760  36.417  1.00  1.07           C  
ATOM   4206  CG1 VAL A 276       7.580   5.580  37.102  1.00  1.07           C  
ATOM   4207  CG2 VAL A 276       5.434   6.890  37.080  1.00  1.07           C  
ATOM   4208  H   VAL A 276       4.320   5.761  34.673  1.00  1.07           H  
ATOM   4209  HA  VAL A 276       6.882   7.078  34.854  1.00  1.07           H  
ATOM   4210  HB  VAL A 276       5.668   4.824  36.504  1.00  1.07           H  
ATOM   4211 1HG1 VAL A 276       7.427   5.338  38.152  1.00  1.07           H  
ATOM   4212 2HG1 VAL A 276       8.123   4.768  36.619  1.00  1.07           H  
ATOM   4213 3HG1 VAL A 276       8.156   6.500  37.020  1.00  1.07           H  
ATOM   4214 1HG2 VAL A 276       5.273   6.656  38.130  1.00  1.07           H  
ATOM   4215 2HG2 VAL A 276       5.992   7.821  36.994  1.00  1.07           H  
ATOM   4216 3HG2 VAL A 276       4.475   7.004  36.586  1.00  1.07           H  
ATOM   4217  N   VAL A 277       6.950   3.842  34.174  1.00  1.13           N  
ATOM   4218  CA  VAL A 277       7.753   2.765  33.633  1.00  1.13           C  
ATOM   4219  C   VAL A 277       8.223   3.039  32.236  1.00  1.13           C  
ATOM   4220  O   VAL A 277       9.375   2.764  31.908  1.00  1.13           O  
ATOM   4221  CB  VAL A 277       6.989   1.445  33.671  1.00  1.13           C  
ATOM   4222  CG1 VAL A 277       7.708   0.447  32.903  1.00  1.13           C  
ATOM   4223  CG2 VAL A 277       6.878   0.991  35.122  1.00  1.13           C  
ATOM   4224  H   VAL A 277       5.997   3.633  34.432  1.00  1.13           H  
ATOM   4225  HA  VAL A 277       8.625   2.653  34.266  1.00  1.13           H  
ATOM   4226  HB  VAL A 277       6.002   1.563  33.230  1.00  1.13           H  
ATOM   4227 1HG1 VAL A 277       7.166  -0.496  32.957  1.00  1.13           H  
ATOM   4228 2HG1 VAL A 277       7.788   0.769  31.866  1.00  1.13           H  
ATOM   4229 3HG1 VAL A 277       8.669   0.349  33.316  1.00  1.13           H  
ATOM   4230 1HG2 VAL A 277       6.345   0.043  35.164  1.00  1.13           H  
ATOM   4231 2HG2 VAL A 277       7.875   0.866  35.541  1.00  1.13           H  
ATOM   4232 3HG2 VAL A 277       6.330   1.742  35.695  1.00  1.13           H  
ATOM   4233  N   SER A 278       7.348   3.564  31.394  1.00  1.18           N  
ATOM   4234  CA  SER A 278       7.732   3.873  30.039  1.00  1.18           C  
ATOM   4235  C   SER A 278       8.856   4.897  30.046  1.00  1.18           C  
ATOM   4236  O   SER A 278       9.836   4.743  29.317  1.00  1.18           O  
ATOM   4237  CB  SER A 278       6.531   4.364  29.312  1.00  1.18           C  
ATOM   4238  OG  SER A 278       6.771   4.623  27.976  1.00  1.18           O  
ATOM   4239  H   SER A 278       6.384   3.762  31.672  1.00  1.18           H  
ATOM   4240  HA  SER A 278       8.087   2.961  29.559  1.00  1.18           H  
ATOM   4241 1HB  SER A 278       5.791   3.593  29.402  1.00  1.18           H  
ATOM   4242 2HB  SER A 278       6.134   5.257  29.796  1.00  1.18           H  
ATOM   4243  HG  SER A 278       5.900   4.425  27.565  1.00  1.18           H  
ATOM   4244  N   SER A 279       8.740   5.929  30.895  1.00  1.24           N  
ATOM   4245  CA  SER A 279       9.783   6.938  30.996  1.00  1.24           C  
ATOM   4246  C   SER A 279      11.097   6.299  31.494  1.00  1.24           C  
ATOM   4247  O   SER A 279      12.187   6.588  30.984  1.00  1.24           O  
ATOM   4248  CB  SER A 279       9.334   8.026  31.956  1.00  1.24           C  
ATOM   4249  OG  SER A 279       8.194   8.691  31.469  1.00  1.24           O  
ATOM   4250  H   SER A 279       7.903   6.041  31.472  1.00  1.24           H  
ATOM   4251  HA  SER A 279       9.953   7.368  30.008  1.00  1.24           H  
ATOM   4252 1HB  SER A 279       9.117   7.597  32.929  1.00  1.24           H  
ATOM   4253 2HB  SER A 279      10.143   8.739  32.088  1.00  1.24           H  
ATOM   4254  HG  SER A 279       7.436   8.068  31.631  1.00  1.24           H  
ATOM   4255  N   LEU A 280      10.999   5.385  32.469  1.00  1.32           N  
ATOM   4256  CA  LEU A 280      12.191   4.716  32.985  1.00  1.32           C  
ATOM   4257  C   LEU A 280      12.849   3.874  31.893  1.00  1.32           C  
ATOM   4258  O   LEU A 280      14.078   3.863  31.750  1.00  1.32           O  
ATOM   4259  CB  LEU A 280      11.829   3.782  34.150  1.00  1.32           C  
ATOM   4260  CG  LEU A 280      11.351   4.421  35.441  1.00  1.32           C  
ATOM   4261  CD1 LEU A 280      10.936   3.303  36.398  1.00  1.32           C  
ATOM   4262  CD2 LEU A 280      12.431   5.297  36.016  1.00  1.32           C  
ATOM   4263  H   LEU A 280      10.087   5.186  32.881  1.00  1.32           H  
ATOM   4264  HA  LEU A 280      12.898   5.470  33.326  1.00  1.32           H  
ATOM   4265 1HB  LEU A 280      11.040   3.119  33.814  1.00  1.32           H  
ATOM   4266 2HB  LEU A 280      12.675   3.183  34.390  1.00  1.32           H  
ATOM   4267  HG  LEU A 280      10.493   5.028  35.249  1.00  1.32           H  
ATOM   4268 1HD1 LEU A 280      10.571   3.737  37.329  1.00  1.32           H  
ATOM   4269 2HD1 LEU A 280      10.152   2.706  35.951  1.00  1.32           H  
ATOM   4270 3HD1 LEU A 280      11.798   2.668  36.604  1.00  1.32           H  
ATOM   4271 1HD2 LEU A 280      12.074   5.754  36.940  1.00  1.32           H  
ATOM   4272 2HD2 LEU A 280      13.304   4.712  36.225  1.00  1.32           H  
ATOM   4273 3HD2 LEU A 280      12.683   6.079  35.300  1.00  1.32           H  
ATOM   4274  N   LEU A 281      12.023   3.223  31.081  1.00  1.42           N  
ATOM   4275  CA  LEU A 281      12.493   2.390  29.989  1.00  1.42           C  
ATOM   4276  C   LEU A 281      13.204   3.251  28.940  1.00  1.42           C  
ATOM   4277  O   LEU A 281      14.309   2.934  28.505  1.00  1.42           O  
ATOM   4278  CB  LEU A 281      11.286   1.659  29.386  1.00  1.42           C  
ATOM   4279  CG  LEU A 281      11.518   0.724  28.227  1.00  1.42           C  
ATOM   4280  CD1 LEU A 281      12.441  -0.398  28.670  1.00  1.42           C  
ATOM   4281  CD2 LEU A 281      10.164   0.189  27.783  1.00  1.42           C  
ATOM   4282  H   LEU A 281      11.020   3.272  31.254  1.00  1.42           H  
ATOM   4283  HA  LEU A 281      13.200   1.660  30.381  1.00  1.42           H  
ATOM   4284 1HB  LEU A 281      10.807   1.090  30.181  1.00  1.42           H  
ATOM   4285 2HB  LEU A 281      10.580   2.404  29.048  1.00  1.42           H  
ATOM   4286  HG  LEU A 281      11.995   1.254  27.399  1.00  1.42           H  
ATOM   4287 1HD1 LEU A 281      12.606  -1.088  27.841  1.00  1.42           H  
ATOM   4288 2HD1 LEU A 281      13.401   0.018  28.991  1.00  1.42           H  
ATOM   4289 3HD1 LEU A 281      11.979  -0.922  29.495  1.00  1.42           H  
ATOM   4290 1HD2 LEU A 281      10.290  -0.486  26.972  1.00  1.42           H  
ATOM   4291 2HD2 LEU A 281       9.701  -0.325  28.599  1.00  1.42           H  
ATOM   4292 3HD2 LEU A 281       9.530   1.020  27.473  1.00  1.42           H  
ATOM   4293  N   GLU A 282      12.579   4.356  28.531  1.00  1.53           N  
ATOM   4294  CA  GLU A 282      13.195   5.235  27.541  1.00  1.53           C  
ATOM   4295  C   GLU A 282      14.549   5.809  27.964  1.00  1.53           C  
ATOM   4296  O   GLU A 282      15.463   5.911  27.144  1.00  1.53           O  
ATOM   4297  CB  GLU A 282      12.306   6.434  27.190  1.00  1.53           C  
ATOM   4298  CG  GLU A 282      12.966   7.355  26.119  1.00  1.53           C  
ATOM   4299  CD  GLU A 282      12.204   8.616  25.789  1.00  1.53           C  
ATOM   4300  OE1 GLU A 282      11.155   8.831  26.348  1.00  1.53           O  
ATOM   4301  OE2 GLU A 282      12.721   9.404  25.022  1.00  1.53           O  
ATOM   4302  H   GLU A 282      11.657   4.584  28.907  1.00  1.53           H  
ATOM   4303  HA  GLU A 282      13.352   4.647  26.635  1.00  1.53           H  
ATOM   4304 1HB  GLU A 282      11.344   6.084  26.809  1.00  1.53           H  
ATOM   4305 2HB  GLU A 282      12.112   7.021  28.089  1.00  1.53           H  
ATOM   4306 1HG  GLU A 282      13.952   7.634  26.476  1.00  1.53           H  
ATOM   4307 2HG  GLU A 282      13.099   6.778  25.205  1.00  1.53           H  
ATOM   4308  N   LYS A 283      14.665   6.236  29.230  1.00  1.60           N  
ATOM   4309  CA  LYS A 283      15.871   6.937  29.663  1.00  1.60           C  
ATOM   4310  C   LYS A 283      16.886   6.200  30.552  1.00  1.60           C  
ATOM   4311  O   LYS A 283      18.072   6.534  30.507  1.00  1.60           O  
ATOM   4312  CB  LYS A 283      15.460   8.208  30.407  1.00  1.60           C  
ATOM   4313  CG  LYS A 283      14.636   9.204  29.584  1.00  1.60           C  
ATOM   4314  CD  LYS A 283      15.408   9.725  28.369  1.00  1.60           C  
ATOM   4315  CE  LYS A 283      14.601  10.785  27.619  1.00  1.60           C  
ATOM   4316  NZ  LYS A 283      15.261  11.209  26.350  1.00  1.60           N  
ATOM   4317  H   LYS A 283      13.878   6.131  29.873  1.00  1.60           H  
ATOM   4318  HA  LYS A 283      16.406   7.235  28.763  1.00  1.60           H  
ATOM   4319 1HB  LYS A 283      14.862   7.928  31.277  1.00  1.60           H  
ATOM   4320 2HB  LYS A 283      16.348   8.718  30.772  1.00  1.60           H  
ATOM   4321 1HG  LYS A 283      13.722   8.713  29.238  1.00  1.60           H  
ATOM   4322 2HG  LYS A 283      14.354  10.046  30.213  1.00  1.60           H  
ATOM   4323 1HD  LYS A 283      16.352  10.162  28.694  1.00  1.60           H  
ATOM   4324 2HD  LYS A 283      15.624   8.899  27.691  1.00  1.60           H  
ATOM   4325 1HE  LYS A 283      13.623  10.383  27.392  1.00  1.60           H  
ATOM   4326 2HE  LYS A 283      14.478  11.657  28.259  1.00  1.60           H  
ATOM   4327 1HZ  LYS A 283      14.684  11.899  25.891  1.00  1.60           H  
ATOM   4328 2HZ  LYS A 283      16.168  11.601  26.550  1.00  1.60           H  
ATOM   4329 3HZ  LYS A 283      15.365  10.402  25.742  1.00  1.60           H  
ATOM   4330  N   SER A 284      16.457   5.260  31.398  1.00  1.62           N  
ATOM   4331  CA  SER A 284      17.391   4.665  32.354  1.00  1.62           C  
ATOM   4332  C   SER A 284      17.594   3.145  32.298  1.00  1.62           C  
ATOM   4333  O   SER A 284      18.635   2.656  32.743  1.00  1.62           O  
ATOM   4334  CB  SER A 284      16.948   5.042  33.753  1.00  1.62           C  
ATOM   4335  OG  SER A 284      17.025   6.430  33.946  1.00  1.62           O  
ATOM   4336  H   SER A 284      15.490   4.960  31.409  1.00  1.62           H  
ATOM   4337  HA  SER A 284      18.367   5.118  32.185  1.00  1.62           H  
ATOM   4338 1HB  SER A 284      15.922   4.716  33.904  1.00  1.62           H  
ATOM   4339 2HB  SER A 284      17.571   4.529  34.483  1.00  1.62           H  
ATOM   4340  HG  SER A 284      17.894   6.691  33.625  1.00  1.62           H  
ATOM   4341  N   TYR A 285      16.625   2.395  31.783  1.00  1.58           N  
ATOM   4342  CA  TYR A 285      16.716   0.934  31.863  1.00  1.58           C  
ATOM   4343  C   TYR A 285      16.650   0.137  30.571  1.00  1.58           C  
ATOM   4344  O   TYR A 285      15.969   0.489  29.618  1.00  1.58           O  
ATOM   4345  CB  TYR A 285      15.607   0.408  32.750  1.00  1.58           C  
ATOM   4346  CG  TYR A 285      15.694   0.797  34.180  1.00  1.58           C  
ATOM   4347  CD1 TYR A 285      15.193   1.986  34.611  1.00  1.58           C  
ATOM   4348  CD2 TYR A 285      16.270  -0.070  35.067  1.00  1.58           C  
ATOM   4349  CE1 TYR A 285      15.266   2.318  35.940  1.00  1.58           C  
ATOM   4350  CE2 TYR A 285      16.345   0.243  36.397  1.00  1.58           C  
ATOM   4351  CZ  TYR A 285      15.842   1.442  36.837  1.00  1.58           C  
ATOM   4352  OH  TYR A 285      15.911   1.777  38.169  1.00  1.58           O  
ATOM   4353  H   TYR A 285      15.784   2.842  31.418  1.00  1.58           H  
ATOM   4354  HA  TYR A 285      17.671   0.690  32.326  1.00  1.58           H  
ATOM   4355 1HB  TYR A 285      14.670   0.774  32.358  1.00  1.58           H  
ATOM   4356 2HB  TYR A 285      15.578  -0.674  32.701  1.00  1.58           H  
ATOM   4357  HD1 TYR A 285      14.745   2.662  33.899  1.00  1.58           H  
ATOM   4358  HD2 TYR A 285      16.663  -1.000  34.704  1.00  1.58           H  
ATOM   4359  HE1 TYR A 285      14.878   3.259  36.285  1.00  1.58           H  
ATOM   4360  HE2 TYR A 285      16.804  -0.453  37.099  1.00  1.58           H  
ATOM   4361  HH  TYR A 285      16.339   1.068  38.655  1.00  1.58           H  
ATOM   4362  N   ASP A 286      17.294  -1.034  30.606  1.00  1.47           N  
ATOM   4363  CA  ASP A 286      17.201  -2.035  29.540  1.00  1.47           C  
ATOM   4364  C   ASP A 286      15.754  -2.521  29.397  1.00  1.47           C  
ATOM   4365  O   ASP A 286      15.296  -2.902  28.315  1.00  1.47           O  
ATOM   4366  CB  ASP A 286      18.073  -3.249  29.878  1.00  1.47           C  
ATOM   4367  CG  ASP A 286      19.586  -3.014  29.784  1.00  1.47           C  
ATOM   4368  OD1 ASP A 286      20.012  -2.024  29.248  1.00  1.47           O  
ATOM   4369  OD2 ASP A 286      20.311  -3.869  30.266  1.00  1.47           O  
ATOM   4370  H   ASP A 286      17.872  -1.237  31.410  1.00  1.47           H  
ATOM   4371  HA  ASP A 286      17.524  -1.585  28.600  1.00  1.47           H  
ATOM   4372 1HB  ASP A 286      17.845  -3.582  30.888  1.00  1.47           H  
ATOM   4373 2HB  ASP A 286      17.814  -4.069  29.206  1.00  1.47           H  
ATOM   4374  N   GLY A 287      15.066  -2.523  30.539  1.00  1.32           N  
ATOM   4375  CA  GLY A 287      13.692  -2.970  30.726  1.00  1.32           C  
ATOM   4376  C   GLY A 287      13.606  -4.266  31.520  1.00  1.32           C  
ATOM   4377  O   GLY A 287      12.632  -4.508  32.236  1.00  1.32           O  
ATOM   4378  H   GLY A 287      15.550  -2.166  31.346  1.00  1.32           H  
ATOM   4379 1HA  GLY A 287      13.129  -2.196  31.238  1.00  1.32           H  
ATOM   4380 2HA  GLY A 287      13.225  -3.114  29.752  1.00  1.32           H  
ATOM   4381  N   TRP A 288      14.654  -5.077  31.487  1.00  1.18           N  
ATOM   4382  CA  TRP A 288      14.554  -6.333  32.210  1.00  1.18           C  
ATOM   4383  C   TRP A 288      14.615  -6.116  33.718  1.00  1.18           C  
ATOM   4384  O   TRP A 288      13.899  -6.771  34.475  1.00  1.18           O  
ATOM   4385  CB  TRP A 288      15.610  -7.319  31.728  1.00  1.18           C  
ATOM   4386  CG  TRP A 288      15.424  -7.618  30.259  1.00  1.18           C  
ATOM   4387  CD1 TRP A 288      16.340  -7.559  29.235  1.00  1.18           C  
ATOM   4388  CD2 TRP A 288      14.160  -7.894  29.643  1.00  1.18           C  
ATOM   4389  NE1 TRP A 288      15.713  -7.855  28.031  1.00  1.18           N  
ATOM   4390  CE2 TRP A 288      14.379  -8.049  28.283  1.00  1.18           C  
ATOM   4391  CE3 TRP A 288      12.877  -8.020  30.129  1.00  1.18           C  
ATOM   4392  CZ2 TRP A 288      13.360  -8.329  27.438  1.00  1.18           C  
ATOM   4393  CZ3 TRP A 288      11.850  -8.301  29.244  1.00  1.18           C  
ATOM   4394  CH2 TRP A 288      12.091  -8.439  27.964  1.00  1.18           C  
ATOM   4395  H   TRP A 288      15.461  -4.859  30.923  1.00  1.18           H  
ATOM   4396  HA  TRP A 288      13.584  -6.776  31.987  1.00  1.18           H  
ATOM   4397 1HB  TRP A 288      16.607  -6.903  31.886  1.00  1.18           H  
ATOM   4398 2HB  TRP A 288      15.540  -8.251  32.292  1.00  1.18           H  
ATOM   4399  HD1 TRP A 288      17.396  -7.331  29.351  1.00  1.18           H  
ATOM   4400  HE1 TRP A 288      16.149  -7.899  27.084  1.00  1.18           H  
ATOM   4401  HE3 TRP A 288      12.691  -7.913  31.195  1.00  1.18           H  
ATOM   4402  HZ2 TRP A 288      13.507  -8.455  26.399  1.00  1.18           H  
ATOM   4403  HZ3 TRP A 288      10.843  -8.412  29.609  1.00  1.18           H  
ATOM   4404  HH2 TRP A 288      11.267  -8.647  27.306  1.00  1.18           H  
ATOM   4405  N   ASN A 289      15.422  -5.148  34.158  1.00  1.06           N  
ATOM   4406  CA  ASN A 289      15.529  -4.853  35.583  1.00  1.06           C  
ATOM   4407  C   ASN A 289      14.214  -4.297  36.116  1.00  1.06           C  
ATOM   4408  O   ASN A 289      13.850  -4.534  37.271  1.00  1.06           O  
ATOM   4409  CB  ASN A 289      16.639  -3.862  35.841  1.00  1.06           C  
ATOM   4410  CG  ASN A 289      18.031  -4.426  35.716  1.00  1.06           C  
ATOM   4411  OD1 ASN A 289      18.288  -5.631  35.839  1.00  1.06           O  
ATOM   4412  ND2 ASN A 289      18.964  -3.545  35.461  1.00  1.06           N  
ATOM   4413  H   ASN A 289      15.979  -4.631  33.496  1.00  1.06           H  
ATOM   4414  HA  ASN A 289      15.737  -5.778  36.120  1.00  1.06           H  
ATOM   4415 1HB  ASN A 289      16.541  -3.075  35.123  1.00  1.06           H  
ATOM   4416 2HB  ASN A 289      16.517  -3.423  36.831  1.00  1.06           H  
ATOM   4417 1HD2 ASN A 289      19.916  -3.836  35.359  1.00  1.06           H  
ATOM   4418 2HD2 ASN A 289      18.728  -2.579  35.369  1.00  1.06           H  
ATOM   4419  N   ILE A 290      13.482  -3.570  35.260  1.00  0.97           N  
ATOM   4420  CA  ILE A 290      12.203  -3.009  35.667  1.00  0.97           C  
ATOM   4421  C   ILE A 290      11.241  -4.138  35.928  1.00  0.97           C  
ATOM   4422  O   ILE A 290      10.584  -4.181  36.967  1.00  0.97           O  
ATOM   4423  CB  ILE A 290      11.579  -2.088  34.599  1.00  0.97           C  
ATOM   4424  CG1 ILE A 290      12.394  -0.792  34.421  1.00  0.97           C  
ATOM   4425  CG2 ILE A 290      10.154  -1.808  34.954  1.00  0.97           C  
ATOM   4426  CD1 ILE A 290      11.962   0.059  33.206  1.00  0.97           C  
ATOM   4427  H   ILE A 290      13.816  -3.422  34.322  1.00  0.97           H  
ATOM   4428  HA  ILE A 290      12.337  -2.445  36.587  1.00  0.97           H  
ATOM   4429  HB  ILE A 290      11.594  -2.602  33.640  1.00  0.97           H  
ATOM   4430 1HG1 ILE A 290      12.298  -0.183  35.319  1.00  0.97           H  
ATOM   4431 2HG1 ILE A 290      13.437  -1.065  34.300  1.00  0.97           H  
ATOM   4432 1HG2 ILE A 290       9.735  -1.217  34.194  1.00  0.97           H  
ATOM   4433 2HG2 ILE A 290       9.609  -2.744  35.019  1.00  0.97           H  
ATOM   4434 3HG2 ILE A 290      10.102  -1.284  35.908  1.00  0.97           H  
ATOM   4435 1HD1 ILE A 290      12.576   0.946  33.148  1.00  0.97           H  
ATOM   4436 2HD1 ILE A 290      12.065  -0.507  32.292  1.00  0.97           H  
ATOM   4437 3HD1 ILE A 290      10.933   0.359  33.320  1.00  0.97           H  
ATOM   4438  N   ILE A 291      11.199  -5.081  34.999  1.00  0.92           N  
ATOM   4439  CA  ILE A 291      10.317  -6.224  35.110  1.00  0.92           C  
ATOM   4440  C   ILE A 291      10.635  -7.081  36.336  1.00  0.92           C  
ATOM   4441  O   ILE A 291       9.718  -7.477  37.065  1.00  0.92           O  
ATOM   4442  CB  ILE A 291      10.356  -7.016  33.808  1.00  0.92           C  
ATOM   4443  CG1 ILE A 291       9.683  -6.196  32.719  1.00  0.92           C  
ATOM   4444  CG2 ILE A 291       9.641  -8.304  33.956  1.00  0.92           C  
ATOM   4445  CD1 ILE A 291       9.917  -6.709  31.447  1.00  0.92           C  
ATOM   4446  H   ILE A 291      11.779  -4.981  34.163  1.00  0.92           H  
ATOM   4447  HA  ILE A 291       9.305  -5.853  35.221  1.00  0.92           H  
ATOM   4448  HB  ILE A 291      11.392  -7.194  33.519  1.00  0.92           H  
ATOM   4449 1HG1 ILE A 291       8.643  -6.237  32.847  1.00  0.92           H  
ATOM   4450 2HG1 ILE A 291      10.011  -5.155  32.760  1.00  0.92           H  
ATOM   4451 1HG2 ILE A 291       9.690  -8.820  33.017  1.00  0.92           H  
ATOM   4452 2HG2 ILE A 291      10.103  -8.911  34.732  1.00  0.92           H  
ATOM   4453 3HG2 ILE A 291       8.613  -8.111  34.217  1.00  0.92           H  
ATOM   4454 1HD1 ILE A 291       9.396  -6.149  30.706  1.00  0.92           H  
ATOM   4455 2HD1 ILE A 291      10.950  -6.638  31.282  1.00  0.92           H  
ATOM   4456 3HD1 ILE A 291       9.587  -7.735  31.420  1.00  0.92           H  
ATOM   4457  N   ILE A 292      11.916  -7.323  36.614  1.00  0.88           N  
ATOM   4458  CA  ILE A 292      12.272  -8.104  37.796  1.00  0.88           C  
ATOM   4459  C   ILE A 292      11.783  -7.404  39.056  1.00  0.88           C  
ATOM   4460  O   ILE A 292      11.170  -8.029  39.930  1.00  0.88           O  
ATOM   4461  CB  ILE A 292      13.795  -8.294  37.921  1.00  0.88           C  
ATOM   4462  CG1 ILE A 292      14.279  -9.168  36.796  1.00  0.88           C  
ATOM   4463  CG2 ILE A 292      14.125  -8.915  39.282  1.00  0.88           C  
ATOM   4464  CD1 ILE A 292      15.768  -9.212  36.601  1.00  0.88           C  
ATOM   4465  H   ILE A 292      12.645  -6.987  35.980  1.00  0.88           H  
ATOM   4466  HA  ILE A 292      11.792  -9.082  37.727  1.00  0.88           H  
ATOM   4467  HB  ILE A 292      14.289  -7.323  37.824  1.00  0.88           H  
ATOM   4468 1HG1 ILE A 292      13.921 -10.184  36.960  1.00  0.88           H  
ATOM   4469 2HG1 ILE A 292      13.850  -8.786  35.900  1.00  0.88           H  
ATOM   4470 1HG2 ILE A 292      15.201  -9.046  39.371  1.00  0.88           H  
ATOM   4471 2HG2 ILE A 292      13.773  -8.260  40.080  1.00  0.88           H  
ATOM   4472 3HG2 ILE A 292      13.636  -9.884  39.366  1.00  0.88           H  
ATOM   4473 1HD1 ILE A 292      15.994  -9.847  35.749  1.00  0.88           H  
ATOM   4474 2HD1 ILE A 292      16.133  -8.204  36.405  1.00  0.88           H  
ATOM   4475 3HD1 ILE A 292      16.241  -9.609  37.494  1.00  0.88           H  
ATOM   4476  N   CYS A 293      12.029  -6.094  39.140  1.00  0.86           N  
ATOM   4477  CA  CYS A 293      11.611  -5.333  40.302  1.00  0.86           C  
ATOM   4478  C   CYS A 293      10.094  -5.327  40.432  1.00  0.86           C  
ATOM   4479  O   CYS A 293       9.561  -5.523  41.528  1.00  0.86           O  
ATOM   4480  CB  CYS A 293      12.101  -3.895  40.176  1.00  0.86           C  
ATOM   4481  SG  CYS A 293      13.877  -3.733  40.289  1.00  0.86           S  
ATOM   4482  H   CYS A 293      12.537  -5.615  38.393  1.00  0.86           H  
ATOM   4483  HA  CYS A 293      12.045  -5.787  41.191  1.00  0.86           H  
ATOM   4484 1HB  CYS A 293      11.785  -3.485  39.215  1.00  0.86           H  
ATOM   4485 2HB  CYS A 293      11.653  -3.290  40.956  1.00  0.86           H  
ATOM   4486  HG  CYS A 293      14.101  -4.214  39.037  1.00  0.86           H  
ATOM   4487  N   CYS A 294       9.391  -5.170  39.305  1.00  0.84           N  
ATOM   4488  CA  CYS A 294       7.939  -5.140  39.310  1.00  0.84           C  
ATOM   4489  C   CYS A 294       7.400  -6.456  39.834  1.00  0.84           C  
ATOM   4490  O   CYS A 294       6.460  -6.480  40.634  1.00  0.84           O  
ATOM   4491  CB  CYS A 294       7.405  -4.895  37.900  1.00  0.84           C  
ATOM   4492  SG  CYS A 294       7.683  -3.229  37.270  1.00  0.84           S  
ATOM   4493  H   CYS A 294       9.879  -5.023  38.425  1.00  0.84           H  
ATOM   4494  HA  CYS A 294       7.606  -4.333  39.960  1.00  0.84           H  
ATOM   4495 1HB  CYS A 294       7.874  -5.592  37.213  1.00  0.84           H  
ATOM   4496 2HB  CYS A 294       6.346  -5.093  37.879  1.00  0.84           H  
ATOM   4497  HG  CYS A 294       9.027  -3.376  37.178  1.00  0.84           H  
ATOM   4498  N   GLY A 295       8.033  -7.555  39.431  1.00  0.84           N  
ATOM   4499  CA  GLY A 295       7.657  -8.883  39.877  1.00  0.84           C  
ATOM   4500  C   GLY A 295       7.751  -8.986  41.379  1.00  0.84           C  
ATOM   4501  O   GLY A 295       6.790  -9.365  42.051  1.00  0.84           O  
ATOM   4502  H   GLY A 295       8.797  -7.472  38.759  1.00  0.84           H  
ATOM   4503 1HA  GLY A 295       6.637  -9.100  39.574  1.00  0.84           H  
ATOM   4504 2HA  GLY A 295       8.312  -9.618  39.409  1.00  0.84           H  
ATOM   4505  N   LEU A 296       8.893  -8.611  41.927  1.00  0.84           N  
ATOM   4506  CA  LEU A 296       9.075  -8.712  43.362  1.00  0.84           C  
ATOM   4507  C   LEU A 296       8.087  -7.832  44.136  1.00  0.84           C  
ATOM   4508  O   LEU A 296       7.511  -8.261  45.141  1.00  0.84           O  
ATOM   4509  CB  LEU A 296      10.508  -8.313  43.682  1.00  0.84           C  
ATOM   4510  CG  LEU A 296      11.555  -9.297  43.166  1.00  0.84           C  
ATOM   4511  CD1 LEU A 296      12.939  -8.717  43.346  1.00  0.84           C  
ATOM   4512  CD2 LEU A 296      11.399 -10.626  43.911  1.00  0.84           C  
ATOM   4513  H   LEU A 296       9.657  -8.284  41.326  1.00  0.84           H  
ATOM   4514  HA  LEU A 296       8.918  -9.749  43.652  1.00  0.84           H  
ATOM   4515 1HB  LEU A 296      10.706  -7.341  43.223  1.00  0.84           H  
ATOM   4516 2HB  LEU A 296      10.622  -8.221  44.760  1.00  0.84           H  
ATOM   4517  HG  LEU A 296      11.404  -9.452  42.102  1.00  0.84           H  
ATOM   4518 1HD1 LEU A 296      13.679  -9.418  42.959  1.00  0.84           H  
ATOM   4519 2HD1 LEU A 296      13.008  -7.777  42.795  1.00  0.84           H  
ATOM   4520 3HD1 LEU A 296      13.125  -8.536  44.402  1.00  0.84           H  
ATOM   4521 1HD2 LEU A 296      12.134 -11.340  43.541  1.00  0.84           H  
ATOM   4522 2HD2 LEU A 296      11.552 -10.468  44.978  1.00  0.84           H  
ATOM   4523 3HD2 LEU A 296      10.394 -11.019  43.743  1.00  0.84           H  
ATOM   4524  N   PHE A 297       7.814  -6.625  43.640  1.00  0.85           N  
ATOM   4525  CA  PHE A 297       6.871  -5.763  44.346  1.00  0.85           C  
ATOM   4526  C   PHE A 297       5.438  -6.285  44.236  1.00  0.85           C  
ATOM   4527  O   PHE A 297       4.666  -6.197  45.199  1.00  0.85           O  
ATOM   4528  CB  PHE A 297       6.939  -4.337  43.817  1.00  0.85           C  
ATOM   4529  CG  PHE A 297       8.144  -3.568  44.247  1.00  0.85           C  
ATOM   4530  CD1 PHE A 297       9.066  -3.120  43.316  1.00  0.85           C  
ATOM   4531  CD2 PHE A 297       8.367  -3.295  45.585  1.00  0.85           C  
ATOM   4532  CE1 PHE A 297      10.186  -2.415  43.708  1.00  0.85           C  
ATOM   4533  CE2 PHE A 297       9.486  -2.589  45.987  1.00  0.85           C  
ATOM   4534  CZ  PHE A 297      10.398  -2.147  45.045  1.00  0.85           C  
ATOM   4535  H   PHE A 297       8.293  -6.292  42.801  1.00  0.85           H  
ATOM   4536  HA  PHE A 297       7.146  -5.750  45.400  1.00  0.85           H  
ATOM   4537 1HB  PHE A 297       6.958  -4.387  42.732  1.00  0.85           H  
ATOM   4538 2HB  PHE A 297       6.048  -3.787  44.114  1.00  0.85           H  
ATOM   4539  HD1 PHE A 297       8.894  -3.327  42.262  1.00  0.85           H  
ATOM   4540  HD2 PHE A 297       7.647  -3.646  46.325  1.00  0.85           H  
ATOM   4541  HE1 PHE A 297      10.900  -2.069  42.962  1.00  0.85           H  
ATOM   4542  HE2 PHE A 297       9.651  -2.380  47.044  1.00  0.85           H  
ATOM   4543  HZ  PHE A 297      11.280  -1.591  45.359  1.00  0.85           H  
ATOM   4544  N   THR A 298       5.094  -6.851  43.075  1.00  0.86           N  
ATOM   4545  CA  THR A 298       3.772  -7.404  42.824  1.00  0.86           C  
ATOM   4546  C   THR A 298       3.524  -8.593  43.734  1.00  0.86           C  
ATOM   4547  O   THR A 298       2.465  -8.712  44.354  1.00  0.86           O  
ATOM   4548  CB  THR A 298       3.643  -7.877  41.368  1.00  0.86           C  
ATOM   4549  OG1 THR A 298       3.825  -6.802  40.487  1.00  0.86           O  
ATOM   4550  CG2 THR A 298       2.341  -8.463  41.148  1.00  0.86           C  
ATOM   4551  H   THR A 298       5.770  -6.879  42.313  1.00  0.86           H  
ATOM   4552  HA  THR A 298       3.023  -6.639  43.029  1.00  0.86           H  
ATOM   4553  HB  THR A 298       4.407  -8.616  41.167  1.00  0.86           H  
ATOM   4554  HG1 THR A 298       4.751  -6.490  40.577  1.00  0.86           H  
ATOM   4555 1HG2 THR A 298       2.265  -8.811  40.121  1.00  0.86           H  
ATOM   4556 2HG2 THR A 298       2.247  -9.283  41.820  1.00  0.86           H  
ATOM   4557 3HG2 THR A 298       1.579  -7.733  41.344  1.00  0.86           H  
ATOM   4558  N   MET A 299       4.528  -9.467  43.828  1.00  0.87           N  
ATOM   4559  CA  MET A 299       4.472 -10.670  44.639  1.00  0.87           C  
ATOM   4560  C   MET A 299       4.184 -10.333  46.086  1.00  0.87           C  
ATOM   4561  O   MET A 299       3.275 -10.905  46.698  1.00  0.87           O  
ATOM   4562  CB  MET A 299       5.809 -11.389  44.552  1.00  0.87           C  
ATOM   4563  CG  MET A 299       5.934 -12.628  45.369  1.00  0.87           C  
ATOM   4564  SD  MET A 299       7.602 -13.252  45.300  1.00  0.87           S  
ATOM   4565  CE  MET A 299       8.464 -11.968  46.205  1.00  0.87           C  
ATOM   4566  H   MET A 299       5.374  -9.296  43.283  1.00  0.87           H  
ATOM   4567  HA  MET A 299       3.673 -11.311  44.266  1.00  0.87           H  
ATOM   4568 1HB  MET A 299       6.016 -11.654  43.525  1.00  0.87           H  
ATOM   4569 2HB  MET A 299       6.599 -10.708  44.863  1.00  0.87           H  
ATOM   4570 1HG  MET A 299       5.677 -12.417  46.407  1.00  0.87           H  
ATOM   4571 2HG  MET A 299       5.258 -13.395  44.985  1.00  0.87           H  
ATOM   4572 1HE  MET A 299       9.527 -12.205  46.253  1.00  0.87           H  
ATOM   4573 2HE  MET A 299       8.325 -11.009  45.700  1.00  0.87           H  
ATOM   4574 3HE  MET A 299       8.059 -11.901  47.216  1.00  0.87           H  
ATOM   4575  N   VAL A 300       4.939  -9.376  46.622  1.00  0.89           N  
ATOM   4576  CA  VAL A 300       4.752  -8.970  47.997  1.00  0.89           C  
ATOM   4577  C   VAL A 300       3.393  -8.329  48.211  1.00  0.89           C  
ATOM   4578  O   VAL A 300       2.713  -8.636  49.195  1.00  0.89           O  
ATOM   4579  CB  VAL A 300       5.855  -8.002  48.425  1.00  0.89           C  
ATOM   4580  CG1 VAL A 300       5.529  -7.437  49.802  1.00  0.89           C  
ATOM   4581  CG2 VAL A 300       7.182  -8.750  48.443  1.00  0.89           C  
ATOM   4582  H   VAL A 300       5.678  -8.936  46.067  1.00  0.89           H  
ATOM   4583  HA  VAL A 300       4.820  -9.858  48.625  1.00  0.89           H  
ATOM   4584  HB  VAL A 300       5.906  -7.171  47.714  1.00  0.89           H  
ATOM   4585 1HG1 VAL A 300       6.313  -6.744  50.104  1.00  0.89           H  
ATOM   4586 2HG1 VAL A 300       4.575  -6.910  49.761  1.00  0.89           H  
ATOM   4587 3HG1 VAL A 300       5.464  -8.251  50.524  1.00  0.89           H  
ATOM   4588 1HG2 VAL A 300       7.979  -8.071  48.738  1.00  0.89           H  
ATOM   4589 2HG2 VAL A 300       7.125  -9.576  49.149  1.00  0.89           H  
ATOM   4590 3HG2 VAL A 300       7.388  -9.140  47.450  1.00  0.89           H  
ATOM   4591  N   ALA A 301       2.983  -7.438  47.301  1.00  0.92           N  
ATOM   4592  CA  ALA A 301       1.687  -6.804  47.449  1.00  0.92           C  
ATOM   4593  C   ALA A 301       0.580  -7.846  47.449  1.00  0.92           C  
ATOM   4594  O   ALA A 301      -0.346  -7.768  48.258  1.00  0.92           O  
ATOM   4595  CB  ALA A 301       1.466  -5.811  46.338  1.00  0.92           C  
ATOM   4596  H   ALA A 301       3.574  -7.189  46.506  1.00  0.92           H  
ATOM   4597  HA  ALA A 301       1.674  -6.289  48.404  1.00  0.92           H  
ATOM   4598 1HB  ALA A 301       0.499  -5.321  46.466  1.00  0.92           H  
ATOM   4599 2HB  ALA A 301       2.258  -5.067  46.358  1.00  0.92           H  
ATOM   4600 3HB  ALA A 301       1.494  -6.340  45.390  1.00  0.92           H  
ATOM   4601  N   PHE A 302       0.692  -8.867  46.591  1.00  0.96           N  
ATOM   4602  CA  PHE A 302      -0.318  -9.905  46.602  1.00  0.96           C  
ATOM   4603  C   PHE A 302      -0.305 -10.688  47.895  1.00  0.96           C  
ATOM   4604  O   PHE A 302      -1.364 -10.960  48.454  1.00  0.96           O  
ATOM   4605  CB  PHE A 302      -0.168 -10.879  45.450  1.00  0.96           C  
ATOM   4606  CG  PHE A 302      -0.723 -10.431  44.156  1.00  0.96           C  
ATOM   4607  CD1 PHE A 302       0.038 -10.447  43.020  1.00  0.96           C  
ATOM   4608  CD2 PHE A 302      -2.036 -10.017  44.068  1.00  0.96           C  
ATOM   4609  CE1 PHE A 302      -0.509 -10.076  41.803  1.00  0.96           C  
ATOM   4610  CE2 PHE A 302      -2.568  -9.636  42.865  1.00  0.96           C  
ATOM   4611  CZ  PHE A 302      -1.810  -9.674  41.737  1.00  0.96           C  
ATOM   4612  H   PHE A 302       1.461  -8.905  45.921  1.00  0.96           H  
ATOM   4613  HA  PHE A 302      -1.288  -9.437  46.512  1.00  0.96           H  
ATOM   4614 1HB  PHE A 302       0.894 -11.091  45.303  1.00  0.96           H  
ATOM   4615 2HB  PHE A 302      -0.650 -11.806  45.717  1.00  0.96           H  
ATOM   4616  HD1 PHE A 302       1.070 -10.780  43.094  1.00  0.96           H  
ATOM   4617  HD2 PHE A 302      -2.655 -10.007  44.967  1.00  0.96           H  
ATOM   4618  HE1 PHE A 302       0.091 -10.111  40.897  1.00  0.96           H  
ATOM   4619  HE2 PHE A 302      -3.585  -9.317  42.805  1.00  0.96           H  
ATOM   4620  HZ  PHE A 302      -2.250  -9.384  40.791  1.00  0.96           H  
ATOM   4621  N   ALA A 303       0.878 -11.011  48.412  1.00  1.01           N  
ATOM   4622  CA  ALA A 303       0.929 -11.770  49.648  1.00  1.01           C  
ATOM   4623  C   ALA A 303       0.220 -10.996  50.751  1.00  1.01           C  
ATOM   4624  O   ALA A 303      -0.553 -11.561  51.545  1.00  1.01           O  
ATOM   4625  CB  ALA A 303       2.378 -12.032  50.024  1.00  1.01           C  
ATOM   4626  H   ALA A 303       1.742 -10.767  47.925  1.00  1.01           H  
ATOM   4627  HA  ALA A 303       0.409 -12.716  49.497  1.00  1.01           H  
ATOM   4628 1HB  ALA A 303       2.419 -12.609  50.945  1.00  1.01           H  
ATOM   4629 2HB  ALA A 303       2.863 -12.586  49.219  1.00  1.01           H  
ATOM   4630 3HB  ALA A 303       2.889 -11.080  50.167  1.00  1.01           H  
ATOM   4631  N   ALA A 304       0.451  -9.682  50.767  1.00  1.10           N  
ATOM   4632  CA  ALA A 304      -0.184  -8.820  51.736  1.00  1.10           C  
ATOM   4633  C   ALA A 304      -1.701  -8.814  51.544  1.00  1.10           C  
ATOM   4634  O   ALA A 304      -2.455  -8.949  52.498  1.00  1.10           O  
ATOM   4635  CB  ALA A 304       0.387  -7.426  51.618  1.00  1.10           C  
ATOM   4636  H   ALA A 304       1.106  -9.279  50.091  1.00  1.10           H  
ATOM   4637  HA  ALA A 304       0.030  -9.210  52.731  1.00  1.10           H  
ATOM   4638 1HB  ALA A 304      -0.071  -6.779  52.362  1.00  1.10           H  
ATOM   4639 2HB  ALA A 304       1.464  -7.459  51.773  1.00  1.10           H  
ATOM   4640 3HB  ALA A 304       0.181  -7.051  50.631  1.00  1.10           H  
ATOM   4641  N   MET A 305      -2.172  -8.779  50.304  1.00  1.23           N  
ATOM   4642  CA  MET A 305      -3.615  -8.788  50.058  1.00  1.23           C  
ATOM   4643  C   MET A 305      -4.307 -10.079  50.405  1.00  1.23           C  
ATOM   4644  O   MET A 305      -5.509 -10.089  50.659  1.00  1.23           O  
ATOM   4645  CB  MET A 305      -3.917  -8.424  48.632  1.00  1.23           C  
ATOM   4646  CG  MET A 305      -3.681  -7.024  48.412  1.00  1.23           C  
ATOM   4647  SD  MET A 305      -4.189  -6.445  46.886  1.00  1.23           S  
ATOM   4648  CE  MET A 305      -2.846  -6.852  45.866  1.00  1.23           C  
ATOM   4649  H   MET A 305      -1.526  -8.681  49.518  1.00  1.23           H  
ATOM   4650  HA  MET A 305      -4.054  -8.017  50.690  1.00  1.23           H  
ATOM   4651 1HB  MET A 305      -3.272  -8.997  47.965  1.00  1.23           H  
ATOM   4652 2HB  MET A 305      -4.952  -8.665  48.393  1.00  1.23           H  
ATOM   4653 1HG  MET A 305      -4.168  -6.438  49.189  1.00  1.23           H  
ATOM   4654 2HG  MET A 305      -2.624  -6.885  48.486  1.00  1.23           H  
ATOM   4655 1HE  MET A 305      -3.058  -6.524  44.862  1.00  1.23           H  
ATOM   4656 2HE  MET A 305      -1.943  -6.360  46.229  1.00  1.23           H  
ATOM   4657 3HE  MET A 305      -2.711  -7.904  45.875  1.00  1.23           H  
ATOM   4658  N   LEU A 306      -3.581 -11.172  50.379  1.00  1.39           N  
ATOM   4659  CA  LEU A 306      -4.207 -12.435  50.678  1.00  1.39           C  
ATOM   4660  C   LEU A 306      -4.178 -12.773  52.167  1.00  1.39           C  
ATOM   4661  O   LEU A 306      -5.097 -13.425  52.670  1.00  1.39           O  
ATOM   4662  CB  LEU A 306      -3.537 -13.510  49.848  1.00  1.39           C  
ATOM   4663  CG  LEU A 306      -3.674 -13.266  48.344  1.00  1.39           C  
ATOM   4664  CD1 LEU A 306      -2.957 -14.370  47.590  1.00  1.39           C  
ATOM   4665  CD2 LEU A 306      -5.144 -13.123  48.013  1.00  1.39           C  
ATOM   4666  H   LEU A 306      -2.598 -11.123  50.106  1.00  1.39           H  
ATOM   4667  HA  LEU A 306      -5.245 -12.374  50.371  1.00  1.39           H  
ATOM   4668 1HB  LEU A 306      -2.472 -13.524  50.092  1.00  1.39           H  
ATOM   4669 2HB  LEU A 306      -3.968 -14.475  50.082  1.00  1.39           H  
ATOM   4670  HG  LEU A 306      -3.197 -12.349  48.076  1.00  1.39           H  
ATOM   4671 1HD1 LEU A 306      -3.035 -14.197  46.516  1.00  1.39           H  
ATOM   4672 2HD1 LEU A 306      -1.906 -14.382  47.877  1.00  1.39           H  
ATOM   4673 3HD1 LEU A 306      -3.411 -15.320  47.842  1.00  1.39           H  
ATOM   4674 1HD2 LEU A 306      -5.264 -12.926  46.949  1.00  1.39           H  
ATOM   4675 2HD2 LEU A 306      -5.668 -14.024  48.285  1.00  1.39           H  
ATOM   4676 3HD2 LEU A 306      -5.555 -12.288  48.576  1.00  1.39           H  
ATOM   4677  N   THR A 307      -3.138 -12.315  52.879  1.00  1.58           N  
ATOM   4678  CA  THR A 307      -2.993 -12.643  54.296  1.00  1.58           C  
ATOM   4679  C   THR A 307      -2.917 -11.439  55.274  1.00  1.58           C  
ATOM   4680  O   THR A 307      -3.243 -11.561  56.458  1.00  1.58           O  
ATOM   4681  CB  THR A 307      -1.722 -13.503  54.460  1.00  1.58           C  
ATOM   4682  OG1 THR A 307      -0.565 -12.746  54.039  1.00  1.58           O  
ATOM   4683  CG2 THR A 307      -1.827 -14.774  53.591  1.00  1.58           C  
ATOM   4684  H   THR A 307      -2.396 -11.796  52.408  1.00  1.58           H  
ATOM   4685  HA  THR A 307      -3.851 -13.245  54.589  1.00  1.58           H  
ATOM   4686  HB  THR A 307      -1.607 -13.785  55.505  1.00  1.58           H  
ATOM   4687  HG1 THR A 307      -0.676 -12.449  53.104  1.00  1.58           H  
ATOM   4688 1HG2 THR A 307      -0.927 -15.372  53.715  1.00  1.58           H  
ATOM   4689 2HG2 THR A 307      -2.697 -15.355  53.898  1.00  1.58           H  
ATOM   4690 3HG2 THR A 307      -1.928 -14.497  52.544  1.00  1.58           H  
ATOM   4691  N   GLY A 308      -2.517 -10.269  54.791  1.00  1.79           N  
ATOM   4692  CA  GLY A 308      -2.226  -9.088  55.613  1.00  1.79           C  
ATOM   4693  C   GLY A 308      -3.424  -8.230  56.024  1.00  1.79           C  
ATOM   4694  O   GLY A 308      -3.454  -7.033  55.739  1.00  1.79           O  
ATOM   4695  H   GLY A 308      -2.353 -10.169  53.804  1.00  1.79           H  
ATOM   4696 1HA  GLY A 308      -1.700  -9.411  56.511  1.00  1.79           H  
ATOM   4697 2HA  GLY A 308      -1.525  -8.463  55.061  1.00  1.79           H  
ATOM   4698  N   ASN A 309      -4.409  -8.838  56.681  1.00  1.98           N  
ATOM   4699  CA  ASN A 309      -5.614  -8.112  57.126  1.00  1.98           C  
ATOM   4700  C   ASN A 309      -6.317  -7.315  56.023  1.00  1.98           C  
ATOM   4701  O   ASN A 309      -6.683  -6.158  56.228  1.00  1.98           O  
ATOM   4702  CB  ASN A 309      -5.291  -7.171  58.280  1.00  1.98           C  
ATOM   4703  CG  ASN A 309      -6.540  -6.654  58.988  1.00  1.98           C  
ATOM   4704  OD1 ASN A 309      -7.565  -7.344  59.055  1.00  1.98           O  
ATOM   4705  ND2 ASN A 309      -6.459  -5.455  59.524  1.00  1.98           N  
ATOM   4706  H   ASN A 309      -4.277  -9.833  56.869  1.00  1.98           H  
ATOM   4707  HA  ASN A 309      -6.331  -8.852  57.484  1.00  1.98           H  
ATOM   4708 1HB  ASN A 309      -4.659  -7.685  59.003  1.00  1.98           H  
ATOM   4709 2HB  ASN A 309      -4.730  -6.313  57.905  1.00  1.98           H  
ATOM   4710 1HD2 ASN A 309      -7.244  -5.066  60.009  1.00  1.98           H  
ATOM   4711 2HD2 ASN A 309      -5.610  -4.931  59.449  1.00  1.98           H  
ATOM   4712  N   CYS A 310      -6.601  -7.948  54.886  1.00  2.11           N  
ATOM   4713  CA  CYS A 310      -7.231  -7.272  53.737  1.00  2.11           C  
ATOM   4714  C   CYS A 310      -8.611  -6.663  54.007  1.00  2.11           C  
ATOM   4715  O   CYS A 310      -9.160  -5.960  53.160  1.00  2.11           O  
ATOM   4716  CB  CYS A 310      -7.377  -8.242  52.580  1.00  2.11           C  
ATOM   4717  SG  CYS A 310      -8.597  -9.571  52.865  1.00  2.11           S  
ATOM   4718  H   CYS A 310      -6.313  -8.912  54.785  1.00  2.11           H  
ATOM   4719  HA  CYS A 310      -6.562  -6.470  53.423  1.00  2.11           H  
ATOM   4720 1HB  CYS A 310      -7.652  -7.703  51.675  1.00  2.11           H  
ATOM   4721 2HB  CYS A 310      -6.416  -8.706  52.404  1.00  2.11           H  
ATOM   4722  N   SER A 311      -9.180  -6.951  55.171  1.00  2.15           N  
ATOM   4723  CA  SER A 311     -10.458  -6.408  55.593  1.00  2.15           C  
ATOM   4724  C   SER A 311     -10.428  -4.888  55.712  1.00  2.15           C  
ATOM   4725  O   SER A 311     -11.465  -4.230  55.597  1.00  2.15           O  
ATOM   4726  CB  SER A 311     -10.842  -6.988  56.937  1.00  2.15           C  
ATOM   4727  OG  SER A 311     -11.101  -8.358  56.838  1.00  2.15           O  
ATOM   4728  H   SER A 311      -8.676  -7.548  55.806  1.00  2.15           H  
ATOM   4729  HA  SER A 311     -11.212  -6.677  54.861  1.00  2.15           H  
ATOM   4730 1HB  SER A 311     -10.033  -6.817  57.648  1.00  2.15           H  
ATOM   4731 2HB  SER A 311     -11.725  -6.476  57.312  1.00  2.15           H  
ATOM   4732  HG  SER A 311     -11.857  -8.430  56.213  1.00  2.15           H  
ATOM   4733  N   THR A 312      -9.256  -4.328  56.006  1.00  2.08           N  
ATOM   4734  CA  THR A 312      -9.171  -2.886  56.191  1.00  2.08           C  
ATOM   4735  C   THR A 312      -9.100  -2.113  54.870  1.00  2.08           C  
ATOM   4736  O   THR A 312      -8.378  -2.483  53.926  1.00  2.08           O  
ATOM   4737  CB  THR A 312      -7.970  -2.491  57.057  1.00  2.08           C  
ATOM   4738  OG1 THR A 312      -8.043  -1.089  57.354  1.00  2.08           O  
ATOM   4739  CG2 THR A 312      -6.724  -2.737  56.304  1.00  2.08           C  
ATOM   4740  H   THR A 312      -8.420  -4.913  56.082  1.00  2.08           H  
ATOM   4741  HA  THR A 312     -10.071  -2.561  56.712  1.00  2.08           H  
ATOM   4742  HB  THR A 312      -7.970  -3.066  57.981  1.00  2.08           H  
ATOM   4743  HG1 THR A 312      -7.990  -0.585  56.513  1.00  2.08           H  
ATOM   4744 1HG2 THR A 312      -5.863  -2.442  56.900  1.00  2.08           H  
ATOM   4745 2HG2 THR A 312      -6.645  -3.778  56.048  1.00  2.08           H  
ATOM   4746 3HG2 THR A 312      -6.773  -2.142  55.404  1.00  2.08           H  
ATOM   4747  N   GLY A 313      -9.779  -0.970  54.855  1.00  1.93           N  
ATOM   4748  CA  GLY A 313      -9.736  -0.116  53.689  1.00  1.93           C  
ATOM   4749  C   GLY A 313      -8.400   0.573  53.710  1.00  1.93           C  
ATOM   4750  O   GLY A 313      -7.585   0.295  54.596  1.00  1.93           O  
ATOM   4751  H   GLY A 313     -10.347  -0.718  55.653  1.00  1.93           H  
ATOM   4752 1HA  GLY A 313      -9.847  -0.711  52.782  1.00  1.93           H  
ATOM   4753 2HA  GLY A 313     -10.544   0.614  53.724  1.00  1.93           H  
ATOM   4754  N   ILE A 314      -8.159   1.459  52.751  1.00  1.73           N  
ATOM   4755  CA  ILE A 314      -6.875   2.149  52.602  1.00  1.73           C  
ATOM   4756  C   ILE A 314      -5.778   1.155  52.212  1.00  1.73           C  
ATOM   4757  O   ILE A 314      -5.285   1.204  51.090  1.00  1.73           O  
ATOM   4758  CB  ILE A 314      -6.480   2.947  53.864  1.00  1.73           C  
ATOM   4759  CG1 ILE A 314      -7.494   4.065  54.101  1.00  1.73           C  
ATOM   4760  CG2 ILE A 314      -5.090   3.537  53.681  1.00  1.73           C  
ATOM   4761  CD1 ILE A 314      -7.348   4.726  55.442  1.00  1.73           C  
ATOM   4762  H   ILE A 314      -8.890   1.651  52.080  1.00  1.73           H  
ATOM   4763  HA  ILE A 314      -6.967   2.869  51.788  1.00  1.73           H  
ATOM   4764  HB  ILE A 314      -6.461   2.323  54.740  1.00  1.73           H  
ATOM   4765 1HG1 ILE A 314      -7.372   4.821  53.328  1.00  1.73           H  
ATOM   4766 2HG1 ILE A 314      -8.500   3.655  54.029  1.00  1.73           H  
ATOM   4767 1HG2 ILE A 314      -4.819   4.106  54.567  1.00  1.73           H  
ATOM   4768 2HG2 ILE A 314      -4.372   2.741  53.536  1.00  1.73           H  
ATOM   4769 3HG2 ILE A 314      -5.086   4.193  52.811  1.00  1.73           H  
ATOM   4770 1HD1 ILE A 314      -8.097   5.512  55.546  1.00  1.73           H  
ATOM   4771 2HD1 ILE A 314      -7.487   3.984  56.230  1.00  1.73           H  
ATOM   4772 3HD1 ILE A 314      -6.353   5.161  55.526  1.00  1.73           H  
ATOM   4773  N   SER A 315      -5.412   0.234  53.102  1.00  1.52           N  
ATOM   4774  CA  SER A 315      -4.369  -0.722  52.767  1.00  1.52           C  
ATOM   4775  C   SER A 315      -4.781  -1.583  51.580  1.00  1.52           C  
ATOM   4776  O   SER A 315      -3.975  -1.792  50.678  1.00  1.52           O  
ATOM   4777  CB  SER A 315      -4.038  -1.617  53.938  1.00  1.52           C  
ATOM   4778  OG  SER A 315      -3.484  -0.885  54.998  1.00  1.52           O  
ATOM   4779  H   SER A 315      -5.880   0.215  54.002  1.00  1.52           H  
ATOM   4780  HA  SER A 315      -3.470  -0.168  52.493  1.00  1.52           H  
ATOM   4781 1HB  SER A 315      -4.918  -2.131  54.254  1.00  1.52           H  
ATOM   4782 2HB  SER A 315      -3.329  -2.374  53.611  1.00  1.52           H  
ATOM   4783  HG  SER A 315      -4.196  -0.334  55.338  1.00  1.52           H  
ATOM   4784  N   ALA A 316      -6.040  -2.056  51.519  1.00  1.32           N  
ATOM   4785  CA  ALA A 316      -6.415  -2.850  50.346  1.00  1.32           C  
ATOM   4786  C   ALA A 316      -6.266  -2.025  49.061  1.00  1.32           C  
ATOM   4787  O   ALA A 316      -5.839  -2.536  48.025  1.00  1.32           O  
ATOM   4788  CB  ALA A 316      -7.845  -3.355  50.473  1.00  1.32           C  
ATOM   4789  H   ALA A 316      -6.717  -1.917  52.276  1.00  1.32           H  
ATOM   4790  HA  ALA A 316      -5.739  -3.703  50.284  1.00  1.32           H  
ATOM   4791 1HB  ALA A 316      -8.099  -3.961  49.603  1.00  1.32           H  
ATOM   4792 2HB  ALA A 316      -7.942  -3.961  51.382  1.00  1.32           H  
ATOM   4793 3HB  ALA A 316      -8.525  -2.507  50.536  1.00  1.32           H  
ATOM   4794  N   PHE A 317      -6.615  -0.736  49.133  1.00  1.16           N  
ATOM   4795  CA  PHE A 317      -6.531   0.150  47.973  1.00  1.16           C  
ATOM   4796  C   PHE A 317      -5.086   0.254  47.513  1.00  1.16           C  
ATOM   4797  O   PHE A 317      -4.778   0.068  46.335  1.00  1.16           O  
ATOM   4798  CB  PHE A 317      -7.034   1.560  48.304  1.00  1.16           C  
ATOM   4799  CG  PHE A 317      -7.016   2.518  47.118  1.00  1.16           C  
ATOM   4800  CD1 PHE A 317      -8.140   2.664  46.311  1.00  1.16           C  
ATOM   4801  CD2 PHE A 317      -5.868   3.239  46.782  1.00  1.16           C  
ATOM   4802  CE1 PHE A 317      -8.124   3.521  45.212  1.00  1.16           C  
ATOM   4803  CE2 PHE A 317      -5.854   4.083  45.680  1.00  1.16           C  
ATOM   4804  CZ  PHE A 317      -6.979   4.225  44.898  1.00  1.16           C  
ATOM   4805  H   PHE A 317      -6.927  -0.365  50.018  1.00  1.16           H  
ATOM   4806  HA  PHE A 317      -7.118  -0.268  47.157  1.00  1.16           H  
ATOM   4807 1HB  PHE A 317      -8.049   1.504  48.685  1.00  1.16           H  
ATOM   4808 2HB  PHE A 317      -6.420   1.993  49.082  1.00  1.16           H  
ATOM   4809  HD1 PHE A 317      -9.044   2.101  46.549  1.00  1.16           H  
ATOM   4810  HD2 PHE A 317      -4.973   3.127  47.396  1.00  1.16           H  
ATOM   4811  HE1 PHE A 317      -9.016   3.627  44.593  1.00  1.16           H  
ATOM   4812  HE2 PHE A 317      -4.956   4.639  45.431  1.00  1.16           H  
ATOM   4813  HZ  PHE A 317      -6.965   4.889  44.034  1.00  1.16           H  
ATOM   4814  N   ILE A 318      -4.203   0.541  48.474  1.00  1.04           N  
ATOM   4815  CA  ILE A 318      -2.782   0.751  48.232  1.00  1.04           C  
ATOM   4816  C   ILE A 318      -2.103  -0.492  47.684  1.00  1.04           C  
ATOM   4817  O   ILE A 318      -1.279  -0.408  46.766  1.00  1.04           O  
ATOM   4818  CB  ILE A 318      -2.081   1.168  49.534  1.00  1.04           C  
ATOM   4819  CG1 ILE A 318      -2.547   2.569  49.937  1.00  1.04           C  
ATOM   4820  CG2 ILE A 318      -0.572   1.129  49.332  1.00  1.04           C  
ATOM   4821  CD1 ILE A 318      -2.149   2.938  51.335  1.00  1.04           C  
ATOM   4822  H   ILE A 318      -4.551   0.653  49.425  1.00  1.04           H  
ATOM   4823  HA  ILE A 318      -2.673   1.554  47.514  1.00  1.04           H  
ATOM   4824  HB  ILE A 318      -2.362   0.485  50.334  1.00  1.04           H  
ATOM   4825 1HG1 ILE A 318      -2.125   3.297  49.249  1.00  1.04           H  
ATOM   4826 2HG1 ILE A 318      -3.632   2.612  49.863  1.00  1.04           H  
ATOM   4827 1HG2 ILE A 318      -0.075   1.421  50.256  1.00  1.04           H  
ATOM   4828 2HG2 ILE A 318      -0.266   0.118  49.062  1.00  1.04           H  
ATOM   4829 3HG2 ILE A 318      -0.292   1.818  48.534  1.00  1.04           H  
ATOM   4830 1HD1 ILE A 318      -2.515   3.938  51.566  1.00  1.04           H  
ATOM   4831 2HD1 ILE A 318      -2.584   2.223  52.030  1.00  1.04           H  
ATOM   4832 3HD1 ILE A 318      -1.066   2.918  51.424  1.00  1.04           H  
ATOM   4833  N   LEU A 319      -2.405  -1.646  48.244  1.00  0.95           N  
ATOM   4834  CA  LEU A 319      -1.789  -2.859  47.752  1.00  0.95           C  
ATOM   4835  C   LEU A 319      -2.215  -3.145  46.312  1.00  0.95           C  
ATOM   4836  O   LEU A 319      -1.382  -3.509  45.477  1.00  0.95           O  
ATOM   4837  CB  LEU A 319      -2.157  -3.988  48.671  1.00  0.95           C  
ATOM   4838  CG  LEU A 319      -1.553  -3.904  50.049  1.00  0.95           C  
ATOM   4839  CD1 LEU A 319      -2.174  -4.956  50.940  1.00  0.95           C  
ATOM   4840  CD2 LEU A 319      -0.074  -4.096  49.921  1.00  0.95           C  
ATOM   4841  H   LEU A 319      -3.071  -1.685  49.020  1.00  0.95           H  
ATOM   4842  HA  LEU A 319      -0.708  -2.730  47.773  1.00  0.95           H  
ATOM   4843 1HB  LEU A 319      -3.244  -4.033  48.765  1.00  0.95           H  
ATOM   4844 2HB  LEU A 319      -1.789  -4.887  48.222  1.00  0.95           H  
ATOM   4845  HG  LEU A 319      -1.756  -2.928  50.485  1.00  0.95           H  
ATOM   4846 1HD1 LEU A 319      -1.742  -4.895  51.936  1.00  0.95           H  
ATOM   4847 2HD1 LEU A 319      -3.248  -4.784  51.002  1.00  0.95           H  
ATOM   4848 3HD1 LEU A 319      -1.987  -5.929  50.529  1.00  0.95           H  
ATOM   4849 1HD2 LEU A 319       0.392  -4.040  50.905  1.00  0.95           H  
ATOM   4850 2HD2 LEU A 319       0.108  -5.063  49.484  1.00  0.95           H  
ATOM   4851 3HD2 LEU A 319       0.340  -3.320  49.277  1.00  0.95           H  
ATOM   4852  N   LEU A 320      -3.495  -2.913  45.997  1.00  0.89           N  
ATOM   4853  CA  LEU A 320      -3.975  -3.073  44.629  1.00  0.89           C  
ATOM   4854  C   LEU A 320      -3.337  -2.044  43.710  1.00  0.89           C  
ATOM   4855  O   LEU A 320      -2.952  -2.367  42.585  1.00  0.89           O  
ATOM   4856  CB  LEU A 320      -5.493  -2.958  44.600  1.00  0.89           C  
ATOM   4857  CG  LEU A 320      -6.224  -4.122  45.199  1.00  0.89           C  
ATOM   4858  CD1 LEU A 320      -7.572  -3.807  45.337  1.00  0.89           C  
ATOM   4859  CD2 LEU A 320      -6.131  -5.331  44.282  1.00  0.89           C  
ATOM   4860  H   LEU A 320      -4.165  -2.633  46.719  1.00  0.89           H  
ATOM   4861  HA  LEU A 320      -3.698  -4.065  44.282  1.00  0.89           H  
ATOM   4862 1HB  LEU A 320      -5.769  -2.084  45.193  1.00  0.89           H  
ATOM   4863 2HB  LEU A 320      -5.833  -2.793  43.603  1.00  0.89           H  
ATOM   4864  HG  LEU A 320      -5.822  -4.321  46.170  1.00  0.89           H  
ATOM   4865 1HD1 LEU A 320      -8.096  -4.649  45.780  1.00  0.89           H  
ATOM   4866 2HD1 LEU A 320      -7.662  -2.931  45.975  1.00  0.89           H  
ATOM   4867 3HD1 LEU A 320      -7.955  -3.605  44.363  1.00  0.89           H  
ATOM   4868 1HD2 LEU A 320      -6.675  -6.143  44.732  1.00  0.89           H  
ATOM   4869 2HD2 LEU A 320      -6.577  -5.094  43.335  1.00  0.89           H  
ATOM   4870 3HD2 LEU A 320      -5.098  -5.614  44.133  1.00  0.89           H  
ATOM   4871  N   LEU A 321      -3.160  -0.820  44.220  1.00  0.86           N  
ATOM   4872  CA  LEU A 321      -2.544   0.273  43.482  1.00  0.86           C  
ATOM   4873  C   LEU A 321      -1.110  -0.145  43.126  1.00  0.86           C  
ATOM   4874  O   LEU A 321      -0.663   0.036  41.991  1.00  0.86           O  
ATOM   4875  CB  LEU A 321      -2.499   1.534  44.358  1.00  0.86           C  
ATOM   4876  CG  LEU A 321      -2.010   2.790  43.731  1.00  0.86           C  
ATOM   4877  CD1 LEU A 321      -3.007   3.186  42.664  1.00  0.86           C  
ATOM   4878  CD2 LEU A 321      -1.831   3.853  44.797  1.00  0.86           C  
ATOM   4879  H   LEU A 321      -3.519  -0.619  45.150  1.00  0.86           H  
ATOM   4880  HA  LEU A 321      -3.110   0.460  42.572  1.00  0.86           H  
ATOM   4881 1HB  LEU A 321      -3.502   1.719  44.746  1.00  0.86           H  
ATOM   4882 2HB  LEU A 321      -1.851   1.341  45.191  1.00  0.86           H  
ATOM   4883  HG  LEU A 321      -1.053   2.605  43.241  1.00  0.86           H  
ATOM   4884 1HD1 LEU A 321      -2.679   4.090  42.154  1.00  0.86           H  
ATOM   4885 2HD1 LEU A 321      -3.095   2.381  41.972  1.00  0.86           H  
ATOM   4886 3HD1 LEU A 321      -3.981   3.361  43.123  1.00  0.86           H  
ATOM   4887 1HD2 LEU A 321      -1.474   4.775  44.337  1.00  0.86           H  
ATOM   4888 2HD2 LEU A 321      -2.776   4.034  45.289  1.00  0.86           H  
ATOM   4889 3HD2 LEU A 321      -1.103   3.505  45.532  1.00  0.86           H  
ATOM   4890  N   THR A 322      -0.395  -0.726  44.105  1.00  0.84           N  
ATOM   4891  CA  THR A 322       0.980  -1.189  43.917  1.00  0.84           C  
ATOM   4892  C   THR A 322       1.050  -2.259  42.845  1.00  0.84           C  
ATOM   4893  O   THR A 322       1.886  -2.167  41.938  1.00  0.84           O  
ATOM   4894  CB  THR A 322       1.574  -1.750  45.220  1.00  0.84           C  
ATOM   4895  OG1 THR A 322       1.628  -0.709  46.212  1.00  0.84           O  
ATOM   4896  CG2 THR A 322       2.988  -2.335  44.960  1.00  0.84           C  
ATOM   4897  H   THR A 322      -0.818  -0.825  45.026  1.00  0.84           H  
ATOM   4898  HA  THR A 322       1.588  -0.344  43.596  1.00  0.84           H  
ATOM   4899  HB  THR A 322       0.935  -2.545  45.592  1.00  0.84           H  
ATOM   4900  HG1 THR A 322       0.711  -0.423  46.420  1.00  0.84           H  
ATOM   4901 1HG2 THR A 322       3.391  -2.739  45.887  1.00  0.84           H  
ATOM   4902 2HG2 THR A 322       2.921  -3.134  44.217  1.00  0.84           H  
ATOM   4903 3HG2 THR A 322       3.648  -1.552  44.589  1.00  0.84           H  
ATOM   4904  N   VAL A 323       0.135  -3.235  42.907  1.00  0.84           N  
ATOM   4905  CA  VAL A 323       0.071  -4.272  41.885  1.00  0.84           C  
ATOM   4906  C   VAL A 323      -0.183  -3.650  40.534  1.00  0.84           C  
ATOM   4907  O   VAL A 323       0.465  -4.009  39.552  1.00  0.84           O  
ATOM   4908  CB  VAL A 323      -1.027  -5.301  42.197  1.00  0.84           C  
ATOM   4909  CG1 VAL A 323      -1.253  -6.173  41.022  1.00  0.84           C  
ATOM   4910  CG2 VAL A 323      -0.565  -6.161  43.338  1.00  0.84           C  
ATOM   4911  H   VAL A 323      -0.517  -3.258  43.694  1.00  0.84           H  
ATOM   4912  HA  VAL A 323       1.029  -4.792  41.860  1.00  0.84           H  
ATOM   4913  HB  VAL A 323      -1.960  -4.793  42.442  1.00  0.84           H  
ATOM   4914 1HG1 VAL A 323      -2.019  -6.899  41.254  1.00  0.84           H  
ATOM   4915 2HG1 VAL A 323      -1.576  -5.566  40.177  1.00  0.84           H  
ATOM   4916 3HG1 VAL A 323      -0.334  -6.676  40.780  1.00  0.84           H  
ATOM   4917 1HG2 VAL A 323      -1.306  -6.906  43.552  1.00  0.84           H  
ATOM   4918 2HG2 VAL A 323       0.363  -6.658  43.074  1.00  0.84           H  
ATOM   4919 3HG2 VAL A 323      -0.410  -5.534  44.200  1.00  0.84           H  
ATOM   4920  N   GLY A 324      -1.101  -2.697  40.497  1.00  0.84           N  
ATOM   4921  CA  GLY A 324      -1.431  -1.974  39.294  1.00  0.84           C  
ATOM   4922  C   GLY A 324      -0.203  -1.358  38.675  1.00  0.84           C  
ATOM   4923  O   GLY A 324       0.115  -1.615  37.512  1.00  0.84           O  
ATOM   4924  H   GLY A 324      -1.611  -2.469  41.347  1.00  0.84           H  
ATOM   4925 1HA  GLY A 324      -1.919  -2.629  38.580  1.00  0.84           H  
ATOM   4926 2HA  GLY A 324      -2.124  -1.186  39.560  1.00  0.84           H  
ATOM   4927  N   ILE A 325       0.538  -0.586  39.452  1.00  0.86           N  
ATOM   4928  CA  ILE A 325       1.725   0.063  38.934  1.00  0.86           C  
ATOM   4929  C   ILE A 325       2.707  -0.968  38.414  1.00  0.86           C  
ATOM   4930  O   ILE A 325       3.224  -0.866  37.300  1.00  0.86           O  
ATOM   4931  CB  ILE A 325       2.381   0.943  40.023  1.00  0.86           C  
ATOM   4932  CG1 ILE A 325       1.459   2.131  40.332  1.00  0.86           C  
ATOM   4933  CG2 ILE A 325       3.760   1.405  39.602  1.00  0.86           C  
ATOM   4934  CD1 ILE A 325       1.794   2.916  41.558  1.00  0.86           C  
ATOM   4935  H   ILE A 325       0.243  -0.428  40.417  1.00  0.86           H  
ATOM   4936  HA  ILE A 325       1.430   0.701  38.102  1.00  0.86           H  
ATOM   4937  HB  ILE A 325       2.463   0.352  40.942  1.00  0.86           H  
ATOM   4938 1HG1 ILE A 325       1.487   2.805  39.482  1.00  0.86           H  
ATOM   4939 2HG1 ILE A 325       0.461   1.757  40.447  1.00  0.86           H  
ATOM   4940 1HG2 ILE A 325       4.195   2.007  40.396  1.00  0.86           H  
ATOM   4941 2HG2 ILE A 325       4.393   0.541  39.412  1.00  0.86           H  
ATOM   4942 3HG2 ILE A 325       3.683   1.994  38.715  1.00  0.86           H  
ATOM   4943 1HD1 ILE A 325       1.075   3.728  41.672  1.00  0.86           H  
ATOM   4944 2HD1 ILE A 325       1.745   2.261  42.430  1.00  0.86           H  
ATOM   4945 3HD1 ILE A 325       2.796   3.329  41.466  1.00  0.86           H  
ATOM   4946  N   CYS A 326       2.915  -2.015  39.182  1.00  0.89           N  
ATOM   4947  CA  CYS A 326       3.862  -3.030  38.790  1.00  0.89           C  
ATOM   4948  C   CYS A 326       3.377  -3.910  37.622  1.00  0.89           C  
ATOM   4949  O   CYS A 326       4.186  -4.460  36.872  1.00  0.89           O  
ATOM   4950  CB  CYS A 326       4.128  -3.882  39.997  1.00  0.89           C  
ATOM   4951  SG  CYS A 326       4.869  -2.983  41.336  1.00  0.89           S  
ATOM   4952  H   CYS A 326       2.447  -2.092  40.085  1.00  0.89           H  
ATOM   4953  HA  CYS A 326       4.786  -2.538  38.494  1.00  0.89           H  
ATOM   4954 1HB  CYS A 326       3.194  -4.323  40.353  1.00  0.89           H  
ATOM   4955 2HB  CYS A 326       4.796  -4.674  39.720  1.00  0.89           H  
ATOM   4956  HG  CYS A 326       3.697  -2.407  41.722  1.00  0.89           H  
ATOM   4957  N   SER A 327       2.062  -3.963  37.379  1.00  0.93           N  
ATOM   4958  CA  SER A 327       1.497  -4.786  36.311  1.00  0.93           C  
ATOM   4959  C   SER A 327       1.860  -4.239  34.938  1.00  0.93           C  
ATOM   4960  O   SER A 327       1.696  -4.916  33.918  1.00  0.93           O  
ATOM   4961  CB  SER A 327       0.003  -4.853  36.368  1.00  0.93           C  
ATOM   4962  OG  SER A 327      -0.562  -3.664  35.961  1.00  0.93           O  
ATOM   4963  H   SER A 327       1.419  -3.490  38.014  1.00  0.93           H  
ATOM   4964  HA  SER A 327       1.890  -5.796  36.412  1.00  0.93           H  
ATOM   4965 1HB  SER A 327      -0.334  -5.645  35.723  1.00  0.93           H  
ATOM   4966 2HB  SER A 327      -0.317  -5.078  37.374  1.00  0.93           H  
ATOM   4967  HG  SER A 327      -0.234  -2.980  36.570  1.00  0.93           H  
ATOM   4968  N   THR A 328       2.371  -3.010  34.896  1.00  0.97           N  
ATOM   4969  CA  THR A 328       2.718  -2.356  33.657  1.00  0.97           C  
ATOM   4970  C   THR A 328       3.980  -2.957  33.060  1.00  0.97           C  
ATOM   4971  O   THR A 328       4.329  -2.690  31.906  1.00  0.97           O  
ATOM   4972  CB  THR A 328       2.863  -0.875  33.894  1.00  0.97           C  
ATOM   4973  OG1 THR A 328       3.935  -0.636  34.804  1.00  0.97           O  
ATOM   4974  CG2 THR A 328       1.565  -0.425  34.513  1.00  0.97           C  
ATOM   4975  H   THR A 328       2.517  -2.490  35.765  1.00  0.97           H  
ATOM   4976  HA  THR A 328       1.903  -2.504  32.948  1.00  0.97           H  
ATOM   4977  HB  THR A 328       3.057  -0.355  32.971  1.00  0.97           H  
ATOM   4978  HG1 THR A 328       3.650  -0.841  35.715  1.00  0.97           H  
ATOM   4979 1HG2 THR A 328       1.587   0.600  34.732  1.00  0.97           H  
ATOM   4980 2HG2 THR A 328       0.744  -0.627  33.831  1.00  0.97           H  
ATOM   4981 3HG2 THR A 328       1.406  -0.975  35.432  1.00  0.97           H  
ATOM   4982  N   TYR A 329       4.619  -3.854  33.804  1.00  1.00           N  
ATOM   4983  CA  TYR A 329       5.768  -4.577  33.313  1.00  1.00           C  
ATOM   4984  C   TYR A 329       5.413  -5.182  31.933  1.00  1.00           C  
ATOM   4985  O   TYR A 329       6.290  -5.339  31.093  1.00  1.00           O  
ATOM   4986  CB  TYR A 329       6.101  -5.724  34.268  1.00  1.00           C  
ATOM   4987  CG  TYR A 329       5.251  -6.868  33.998  1.00  1.00           C  
ATOM   4988  CD1 TYR A 329       5.685  -7.837  33.139  1.00  1.00           C  
ATOM   4989  CD2 TYR A 329       4.016  -6.935  34.550  1.00  1.00           C  
ATOM   4990  CE1 TYR A 329       4.861  -8.851  32.827  1.00  1.00           C  
ATOM   4991  CE2 TYR A 329       3.176  -7.955  34.240  1.00  1.00           C  
ATOM   4992  CZ  TYR A 329       3.600  -8.906  33.367  1.00  1.00           C  
ATOM   4993  OH  TYR A 329       2.781  -9.916  33.038  1.00  1.00           O  
ATOM   4994  H   TYR A 329       4.309  -4.034  34.762  1.00  1.00           H  
ATOM   4995  HA  TYR A 329       6.615  -3.897  33.204  1.00  1.00           H  
ATOM   4996 1HB  TYR A 329       7.108  -6.020  34.223  1.00  1.00           H  
ATOM   4997 2HB  TYR A 329       5.915  -5.405  35.287  1.00  1.00           H  
ATOM   4998  HD1 TYR A 329       6.676  -7.778  32.703  1.00  1.00           H  
ATOM   4999  HD2 TYR A 329       3.716  -6.165  35.214  1.00  1.00           H  
ATOM   5000  HE1 TYR A 329       5.187  -9.595  32.161  1.00  1.00           H  
ATOM   5001  HE2 TYR A 329       2.177  -8.000  34.673  1.00  1.00           H  
ATOM   5002  HH  TYR A 329       3.222 -10.526  32.417  1.00  1.00           H  
ATOM   5003  N   GLN A 330       4.124  -5.539  31.698  1.00  1.03           N  
ATOM   5004  CA  GLN A 330       3.725  -6.155  30.438  1.00  1.03           C  
ATOM   5005  C   GLN A 330       4.009  -5.257  29.244  1.00  1.03           C  
ATOM   5006  O   GLN A 330       4.322  -5.747  28.157  1.00  1.03           O  
ATOM   5007  CB  GLN A 330       2.241  -6.543  30.412  1.00  1.03           C  
ATOM   5008  CG  GLN A 330       1.851  -7.299  29.118  1.00  1.03           C  
ATOM   5009  CD  GLN A 330       0.378  -7.706  29.052  1.00  1.03           C  
ATOM   5010  OE1 GLN A 330      -0.454  -7.227  29.824  1.00  1.03           O  
ATOM   5011  NE2 GLN A 330       0.047  -8.589  28.118  1.00  1.03           N  
ATOM   5012  H   GLN A 330       3.416  -5.373  32.420  1.00  1.03           H  
ATOM   5013  HA  GLN A 330       4.301  -7.068  30.317  1.00  1.03           H  
ATOM   5014 1HB  GLN A 330       2.026  -7.182  31.264  1.00  1.03           H  
ATOM   5015 2HB  GLN A 330       1.625  -5.651  30.503  1.00  1.03           H  
ATOM   5016 1HG  GLN A 330       2.064  -6.658  28.261  1.00  1.03           H  
ATOM   5017 2HG  GLN A 330       2.453  -8.208  29.056  1.00  1.03           H  
ATOM   5018 1HE2 GLN A 330      -0.905  -8.888  28.030  1.00  1.03           H  
ATOM   5019 2HE2 GLN A 330       0.747  -8.962  27.503  1.00  1.03           H  
ATOM   5020  N   ILE A 331       3.871  -3.931  29.408  1.00  1.04           N  
ATOM   5021  CA  ILE A 331       4.113  -3.059  28.269  1.00  1.04           C  
ATOM   5022  C   ILE A 331       5.594  -3.102  27.958  1.00  1.04           C  
ATOM   5023  O   ILE A 331       6.002  -3.012  26.798  1.00  1.04           O  
ATOM   5024  CB  ILE A 331       3.663  -1.595  28.500  1.00  1.04           C  
ATOM   5025  CG1 ILE A 331       3.511  -0.923  27.149  1.00  1.04           C  
ATOM   5026  CG2 ILE A 331       4.706  -0.759  29.311  1.00  1.04           C  
ATOM   5027  CD1 ILE A 331       2.828   0.375  27.229  1.00  1.04           C  
ATOM   5028  H   ILE A 331       3.664  -3.538  30.321  1.00  1.04           H  
ATOM   5029  HA  ILE A 331       3.572  -3.446  27.407  1.00  1.04           H  
ATOM   5030  HB  ILE A 331       2.703  -1.589  29.014  1.00  1.04           H  
ATOM   5031 1HG1 ILE A 331       4.503  -0.768  26.723  1.00  1.04           H  
ATOM   5032 2HG1 ILE A 331       2.945  -1.564  26.486  1.00  1.04           H  
ATOM   5033 1HG2 ILE A 331       4.339   0.261  29.421  1.00  1.04           H  
ATOM   5034 2HG2 ILE A 331       4.861  -1.169  30.276  1.00  1.04           H  
ATOM   5035 3HG2 ILE A 331       5.654  -0.734  28.780  1.00  1.04           H  
ATOM   5036 1HD1 ILE A 331       2.767   0.808  26.256  1.00  1.04           H  
ATOM   5037 2HD1 ILE A 331       1.834   0.236  27.626  1.00  1.04           H  
ATOM   5038 3HD1 ILE A 331       3.395   1.039  27.878  1.00  1.04           H  
ATOM   5039  N   VAL A 332       6.406  -3.302  29.001  1.00  1.06           N  
ATOM   5040  CA  VAL A 332       7.843  -3.394  28.798  1.00  1.06           C  
ATOM   5041  C   VAL A 332       8.132  -4.707  28.069  1.00  1.06           C  
ATOM   5042  O   VAL A 332       8.896  -4.739  27.109  1.00  1.06           O  
ATOM   5043  CB  VAL A 332       8.623  -3.364  30.125  1.00  1.06           C  
ATOM   5044  CG1 VAL A 332      10.109  -3.551  29.837  1.00  1.06           C  
ATOM   5045  CG2 VAL A 332       8.342  -2.105  30.868  1.00  1.06           C  
ATOM   5046  H   VAL A 332       5.992  -3.362  29.938  1.00  1.06           H  
ATOM   5047  HA  VAL A 332       8.168  -2.558  28.181  1.00  1.06           H  
ATOM   5048  HB  VAL A 332       8.318  -4.185  30.732  1.00  1.06           H  
ATOM   5049 1HG1 VAL A 332      10.657  -3.559  30.775  1.00  1.06           H  
ATOM   5050 2HG1 VAL A 332      10.274  -4.493  29.313  1.00  1.06           H  
ATOM   5051 3HG1 VAL A 332      10.461  -2.737  29.215  1.00  1.06           H  
ATOM   5052 1HG2 VAL A 332       8.892  -2.116  31.809  1.00  1.06           H  
ATOM   5053 2HG2 VAL A 332       8.640  -1.253  30.290  1.00  1.06           H  
ATOM   5054 3HG2 VAL A 332       7.268  -2.051  31.069  1.00  1.06           H  
ATOM   5055  N   VAL A 333       7.467  -5.787  28.485  1.00  1.06           N  
ATOM   5056  CA  VAL A 333       7.662  -7.101  27.866  1.00  1.06           C  
ATOM   5057  C   VAL A 333       7.334  -7.082  26.378  1.00  1.06           C  
ATOM   5058  O   VAL A 333       8.124  -7.565  25.561  1.00  1.06           O  
ATOM   5059  CB  VAL A 333       6.750  -8.144  28.548  1.00  1.06           C  
ATOM   5060  CG1 VAL A 333       6.740  -9.443  27.835  1.00  1.06           C  
ATOM   5061  CG2 VAL A 333       7.222  -8.371  29.899  1.00  1.06           C  
ATOM   5062  H   VAL A 333       6.840  -5.689  29.286  1.00  1.06           H  
ATOM   5063  HA  VAL A 333       8.706  -7.391  27.996  1.00  1.06           H  
ATOM   5064  HB  VAL A 333       5.741  -7.768  28.555  1.00  1.06           H  
ATOM   5065 1HG1 VAL A 333       6.084 -10.131  28.351  1.00  1.06           H  
ATOM   5066 2HG1 VAL A 333       6.394  -9.312  26.811  1.00  1.06           H  
ATOM   5067 3HG1 VAL A 333       7.723  -9.834  27.846  1.00  1.06           H  
ATOM   5068 1HG2 VAL A 333       6.583  -9.089  30.387  1.00  1.06           H  
ATOM   5069 2HG2 VAL A 333       8.230  -8.755  29.837  1.00  1.06           H  
ATOM   5070 3HG2 VAL A 333       7.216  -7.447  30.442  1.00  1.06           H  
ATOM   5071  N   VAL A 334       6.195  -6.492  26.013  1.00  1.08           N  
ATOM   5072  CA  VAL A 334       5.832  -6.437  24.607  1.00  1.08           C  
ATOM   5073  C   VAL A 334       6.754  -5.488  23.849  1.00  1.08           C  
ATOM   5074  O   VAL A 334       7.189  -5.805  22.743  1.00  1.08           O  
ATOM   5075  CB  VAL A 334       4.380  -6.039  24.392  1.00  1.08           C  
ATOM   5076  CG1 VAL A 334       4.150  -5.889  22.896  1.00  1.08           C  
ATOM   5077  CG2 VAL A 334       3.464  -7.094  24.988  1.00  1.08           C  
ATOM   5078  H   VAL A 334       5.574  -6.108  26.728  1.00  1.08           H  
ATOM   5079  HA  VAL A 334       5.954  -7.436  24.189  1.00  1.08           H  
ATOM   5080  HB  VAL A 334       4.192  -5.080  24.872  1.00  1.08           H  
ATOM   5081 1HG1 VAL A 334       3.124  -5.598  22.713  1.00  1.08           H  
ATOM   5082 2HG1 VAL A 334       4.821  -5.129  22.502  1.00  1.08           H  
ATOM   5083 3HG1 VAL A 334       4.350  -6.838  22.398  1.00  1.08           H  
ATOM   5084 1HG2 VAL A 334       2.423  -6.807  24.828  1.00  1.08           H  
ATOM   5085 2HG2 VAL A 334       3.649  -8.058  24.510  1.00  1.08           H  
ATOM   5086 3HG2 VAL A 334       3.657  -7.178  26.059  1.00  1.08           H  
ATOM   5087  N   PHE A 335       7.064  -4.325  24.434  1.00  1.10           N  
ATOM   5088  CA  PHE A 335       7.981  -3.383  23.804  1.00  1.10           C  
ATOM   5089  C   PHE A 335       9.266  -4.105  23.433  1.00  1.10           C  
ATOM   5090  O   PHE A 335       9.750  -3.995  22.302  1.00  1.10           O  
ATOM   5091  CB  PHE A 335       8.334  -2.249  24.777  1.00  1.10           C  
ATOM   5092  CG  PHE A 335       9.378  -1.279  24.301  1.00  1.10           C  
ATOM   5093  CD1 PHE A 335       9.058  -0.138  23.598  1.00  1.10           C  
ATOM   5094  CD2 PHE A 335      10.713  -1.542  24.557  1.00  1.10           C  
ATOM   5095  CE1 PHE A 335      10.060   0.724  23.178  1.00  1.10           C  
ATOM   5096  CE2 PHE A 335      11.706  -0.694  24.140  1.00  1.10           C  
ATOM   5097  CZ  PHE A 335      11.377   0.445  23.450  1.00  1.10           C  
ATOM   5098  H   PHE A 335       6.674  -4.075  25.341  1.00  1.10           H  
ATOM   5099  HA  PHE A 335       7.518  -2.979  22.903  1.00  1.10           H  
ATOM   5100 1HB  PHE A 335       7.433  -1.686  25.010  1.00  1.10           H  
ATOM   5101 2HB  PHE A 335       8.684  -2.676  25.706  1.00  1.10           H  
ATOM   5102  HD1 PHE A 335       8.013   0.084  23.386  1.00  1.10           H  
ATOM   5103  HD2 PHE A 335      10.968  -2.440  25.106  1.00  1.10           H  
ATOM   5104  HE1 PHE A 335       9.811   1.630  22.635  1.00  1.10           H  
ATOM   5105  HE2 PHE A 335      12.752  -0.927  24.356  1.00  1.10           H  
ATOM   5106  HZ  PHE A 335      12.159   1.126  23.117  1.00  1.10           H  
ATOM   5107  N   LYS A 336       9.831  -4.847  24.390  1.00  1.13           N  
ATOM   5108  CA  LYS A 336      11.073  -5.544  24.135  1.00  1.13           C  
ATOM   5109  C   LYS A 336      10.876  -6.636  23.082  1.00  1.13           C  
ATOM   5110  O   LYS A 336      11.705  -6.790  22.185  1.00  1.13           O  
ATOM   5111  CB  LYS A 336      11.616  -6.138  25.430  1.00  1.13           C  
ATOM   5112  CG  LYS A 336      12.045  -5.088  26.505  1.00  1.13           C  
ATOM   5113  CD  LYS A 336      13.162  -4.181  26.057  1.00  1.13           C  
ATOM   5114  CE  LYS A 336      14.495  -4.876  25.960  1.00  1.13           C  
ATOM   5115  NZ  LYS A 336      15.573  -3.889  25.739  1.00  1.13           N  
ATOM   5116  H   LYS A 336       9.397  -4.910  25.311  1.00  1.13           H  
ATOM   5117  HA  LYS A 336      11.800  -4.828  23.751  1.00  1.13           H  
ATOM   5118 1HB  LYS A 336      10.845  -6.771  25.874  1.00  1.13           H  
ATOM   5119 2HB  LYS A 336      12.466  -6.757  25.200  1.00  1.13           H  
ATOM   5120 1HG  LYS A 336      11.211  -4.448  26.724  1.00  1.13           H  
ATOM   5121 2HG  LYS A 336      12.336  -5.579  27.428  1.00  1.13           H  
ATOM   5122 1HD  LYS A 336      12.931  -3.774  25.071  1.00  1.13           H  
ATOM   5123 2HD  LYS A 336      13.253  -3.352  26.756  1.00  1.13           H  
ATOM   5124 1HE  LYS A 336      14.699  -5.422  26.874  1.00  1.13           H  
ATOM   5125 2HE  LYS A 336      14.477  -5.563  25.123  1.00  1.13           H  
ATOM   5126 1HZ  LYS A 336      16.458  -4.347  25.662  1.00  1.13           H  
ATOM   5127 2HZ  LYS A 336      15.371  -3.369  24.862  1.00  1.13           H  
ATOM   5128 3HZ  LYS A 336      15.570  -3.261  26.558  1.00  1.13           H  
ATOM   5129  N   ALA A 337       9.739  -7.336  23.103  1.00  1.16           N  
ATOM   5130  CA  ALA A 337       9.513  -8.357  22.087  1.00  1.16           C  
ATOM   5131  C   ALA A 337       9.558  -7.730  20.690  1.00  1.16           C  
ATOM   5132  O   ALA A 337      10.075  -8.324  19.742  1.00  1.16           O  
ATOM   5133  CB  ALA A 337       8.180  -9.041  22.301  1.00  1.16           C  
ATOM   5134  H   ALA A 337       9.056  -7.203  23.850  1.00  1.16           H  
ATOM   5135  HA  ALA A 337      10.312  -9.088  22.165  1.00  1.16           H  
ATOM   5136 1HB  ALA A 337       8.044  -9.805  21.542  1.00  1.16           H  
ATOM   5137 2HB  ALA A 337       8.155  -9.498  23.288  1.00  1.16           H  
ATOM   5138 3HB  ALA A 337       7.380  -8.311  22.221  1.00  1.16           H  
ATOM   5139  N   ILE A 338       9.036  -6.508  20.575  1.00  1.21           N  
ATOM   5140  CA  ILE A 338       9.062  -5.767  19.323  1.00  1.21           C  
ATOM   5141  C   ILE A 338      10.504  -5.377  18.973  1.00  1.21           C  
ATOM   5142  O   ILE A 338      10.919  -5.518  17.825  1.00  1.21           O  
ATOM   5143  CB  ILE A 338       8.121  -4.550  19.384  1.00  1.21           C  
ATOM   5144  CG1 ILE A 338       6.666  -5.061  19.463  1.00  1.21           C  
ATOM   5145  CG2 ILE A 338       8.331  -3.637  18.186  1.00  1.21           C  
ATOM   5146  CD1 ILE A 338       5.670  -3.995  19.796  1.00  1.21           C  
ATOM   5147  H   ILE A 338       8.593  -6.088  21.393  1.00  1.21           H  
ATOM   5148  HA  ILE A 338       8.691  -6.417  18.533  1.00  1.21           H  
ATOM   5149  HB  ILE A 338       8.311  -3.992  20.294  1.00  1.21           H  
ATOM   5150 1HG1 ILE A 338       6.393  -5.512  18.513  1.00  1.21           H  
ATOM   5151 2HG1 ILE A 338       6.607  -5.830  20.236  1.00  1.21           H  
ATOM   5152 1HG2 ILE A 338       7.654  -2.786  18.250  1.00  1.21           H  
ATOM   5153 2HG2 ILE A 338       9.360  -3.285  18.178  1.00  1.21           H  
ATOM   5154 3HG2 ILE A 338       8.135  -4.192  17.285  1.00  1.21           H  
ATOM   5155 1HD1 ILE A 338       4.674  -4.430  19.847  1.00  1.21           H  
ATOM   5156 2HD1 ILE A 338       5.926  -3.560  20.763  1.00  1.21           H  
ATOM   5157 3HD1 ILE A 338       5.695  -3.231  19.025  1.00  1.21           H  
ATOM   5158  N   GLU A 339      11.275  -4.903  19.961  1.00  1.28           N  
ATOM   5159  CA  GLU A 339      12.681  -4.518  19.753  1.00  1.28           C  
ATOM   5160  C   GLU A 339      13.520  -5.673  19.187  1.00  1.28           C  
ATOM   5161  O   GLU A 339      14.431  -5.454  18.387  1.00  1.28           O  
ATOM   5162  CB  GLU A 339      13.329  -4.015  21.053  1.00  1.28           C  
ATOM   5163  CG  GLU A 339      14.777  -3.488  20.881  1.00  1.28           C  
ATOM   5164  CD  GLU A 339      15.398  -2.916  22.159  1.00  1.28           C  
ATOM   5165  OE1 GLU A 339      14.738  -2.905  23.169  1.00  1.28           O  
ATOM   5166  OE2 GLU A 339      16.531  -2.510  22.120  1.00  1.28           O  
ATOM   5167  H   GLU A 339      10.861  -4.791  20.886  1.00  1.28           H  
ATOM   5168  HA  GLU A 339      12.703  -3.706  19.027  1.00  1.28           H  
ATOM   5169 1HB  GLU A 339      12.716  -3.221  21.487  1.00  1.28           H  
ATOM   5170 2HB  GLU A 339      13.365  -4.829  21.776  1.00  1.28           H  
ATOM   5171 1HG  GLU A 339      15.399  -4.314  20.532  1.00  1.28           H  
ATOM   5172 2HG  GLU A 339      14.779  -2.720  20.109  1.00  1.28           H  
ATOM   5173  N   TYR A 340      13.193  -6.904  19.580  1.00  1.35           N  
ATOM   5174  CA  TYR A 340      13.927  -8.087  19.129  1.00  1.35           C  
ATOM   5175  C   TYR A 340      13.308  -8.732  17.870  1.00  1.35           C  
ATOM   5176  O   TYR A 340      13.591  -9.899  17.574  1.00  1.35           O  
ATOM   5177  CB  TYR A 340      14.016  -9.152  20.240  1.00  1.35           C  
ATOM   5178  CG  TYR A 340      14.860  -8.796  21.475  1.00  1.35           C  
ATOM   5179  CD1 TYR A 340      14.223  -8.494  22.646  1.00  1.35           C  
ATOM   5180  CD2 TYR A 340      16.251  -8.781  21.437  1.00  1.35           C  
ATOM   5181  CE1 TYR A 340      14.930  -8.176  23.776  1.00  1.35           C  
ATOM   5182  CE2 TYR A 340      16.974  -8.463  22.594  1.00  1.35           C  
ATOM   5183  CZ  TYR A 340      16.298  -8.162  23.771  1.00  1.35           C  
ATOM   5184  OH  TYR A 340      16.995  -7.847  24.949  1.00  1.35           O  
ATOM   5185  H   TYR A 340      12.439  -7.006  20.261  1.00  1.35           H  
ATOM   5186  HA  TYR A 340      14.939  -7.778  18.872  1.00  1.35           H  
ATOM   5187 1HB  TYR A 340      13.014  -9.336  20.599  1.00  1.35           H  
ATOM   5188 2HB  TYR A 340      14.388 -10.087  19.824  1.00  1.35           H  
ATOM   5189  HD1 TYR A 340      13.146  -8.515  22.680  1.00  1.35           H  
ATOM   5190  HD2 TYR A 340      16.774  -9.019  20.512  1.00  1.35           H  
ATOM   5191  HE1 TYR A 340      14.406  -7.945  24.667  1.00  1.35           H  
ATOM   5192  HE2 TYR A 340      18.064  -8.454  22.571  1.00  1.35           H  
ATOM   5193  HH  TYR A 340      17.942  -7.856  24.768  1.00  1.35           H  
ATOM   5194  N   ALA A 341      12.507  -7.964  17.111  1.00  1.41           N  
ATOM   5195  CA  ALA A 341      11.869  -8.441  15.878  1.00  1.41           C  
ATOM   5196  C   ALA A 341      11.949  -7.370  14.764  1.00  1.41           C  
ATOM   5197  O   ALA A 341      12.139  -6.188  15.037  1.00  1.41           O  
ATOM   5198  CB  ALA A 341      10.425  -8.808  16.172  1.00  1.41           C  
ATOM   5199  H   ALA A 341      12.284  -7.017  17.419  1.00  1.41           H  
ATOM   5200  HA  ALA A 341      12.402  -9.325  15.534  1.00  1.41           H  
ATOM   5201 1HB  ALA A 341       9.947  -9.183  15.270  1.00  1.41           H  
ATOM   5202 2HB  ALA A 341      10.397  -9.574  16.947  1.00  1.41           H  
ATOM   5203 3HB  ALA A 341       9.891  -7.921  16.521  1.00  1.41           H  
ATOM   5204  N   GLY A 342      11.851  -7.782  13.490  1.00  1.44           N  
ATOM   5205  CA  GLY A 342      11.928  -6.805  12.390  1.00  1.44           C  
ATOM   5206  C   GLY A 342      10.603  -6.087  12.139  1.00  1.44           C  
ATOM   5207  O   GLY A 342       9.564  -6.520  12.635  1.00  1.44           O  
ATOM   5208  H   GLY A 342      11.700  -8.763  13.285  1.00  1.44           H  
ATOM   5209 1HA  GLY A 342      12.702  -6.070  12.616  1.00  1.44           H  
ATOM   5210 2HA  GLY A 342      12.239  -7.318  11.480  1.00  1.44           H  
ATOM   5211  N   ASN A 343      10.617  -5.064  11.270  1.00  1.43           N  
ATOM   5212  CA  ASN A 343       9.410  -4.274  10.978  1.00  1.43           C  
ATOM   5213  C   ASN A 343       8.262  -5.095  10.387  1.00  1.43           C  
ATOM   5214  O   ASN A 343       7.096  -4.939  10.767  1.00  1.43           O  
ATOM   5215  CB  ASN A 343       9.751  -3.130  10.049  1.00  1.43           C  
ATOM   5216  CG  ASN A 343      10.516  -2.035  10.732  1.00  1.43           C  
ATOM   5217  OD1 ASN A 343      10.510  -1.912  11.965  1.00  1.43           O  
ATOM   5218  ND2 ASN A 343      11.185  -1.230   9.948  1.00  1.43           N  
ATOM   5219  H   ASN A 343      11.495  -4.788  10.853  1.00  1.43           H  
ATOM   5220  HA  ASN A 343       9.068  -3.834  11.908  1.00  1.43           H  
ATOM   5221 1HB  ASN A 343      10.337  -3.503   9.205  1.00  1.43           H  
ATOM   5222 2HB  ASN A 343       8.832  -2.714   9.644  1.00  1.43           H  
ATOM   5223 1HD2 ASN A 343      11.718  -0.479  10.339  1.00  1.43           H  
ATOM   5224 2HD2 ASN A 343      11.163  -1.365   8.957  1.00  1.43           H  
ATOM   5225  N   GLY A 344       8.609  -6.067   9.552  1.00  1.35           N  
ATOM   5226  CA  GLY A 344       7.620  -6.905   8.880  1.00  1.35           C  
ATOM   5227  C   GLY A 344       7.085  -8.004   9.784  1.00  1.35           C  
ATOM   5228  O   GLY A 344       6.279  -8.835   9.359  1.00  1.35           O  
ATOM   5229  H   GLY A 344       9.583  -6.183   9.315  1.00  1.35           H  
ATOM   5230 1HA  GLY A 344       6.795  -6.285   8.530  1.00  1.35           H  
ATOM   5231 2HA  GLY A 344       8.071  -7.353   7.999  1.00  1.35           H  
ATOM   5232  N   SER A 345       7.571  -8.032  11.026  1.00  1.25           N  
ATOM   5233  CA  SER A 345       7.183  -9.010  12.004  1.00  1.25           C  
ATOM   5234  C   SER A 345       6.759  -8.333  13.314  1.00  1.25           C  
ATOM   5235  O   SER A 345       6.702  -8.989  14.349  1.00  1.25           O  
ATOM   5236  CB  SER A 345       8.337  -9.973  12.231  1.00  1.25           C  
ATOM   5237  OG  SER A 345       9.475  -9.296  12.710  1.00  1.25           O  
ATOM   5238  H   SER A 345       8.239  -7.331  11.334  1.00  1.25           H  
ATOM   5239  HA  SER A 345       6.326  -9.566  11.618  1.00  1.25           H  
ATOM   5240 1HB  SER A 345       8.045 -10.754  12.933  1.00  1.25           H  
ATOM   5241 2HB  SER A 345       8.572 -10.457  11.283  1.00  1.25           H  
ATOM   5242  HG  SER A 345       9.315  -8.332  12.538  1.00  1.25           H  
ATOM   5243  N   VAL A 346       6.480  -7.017  13.305  1.00  1.13           N  
ATOM   5244  CA  VAL A 346       6.058  -6.359  14.553  1.00  1.13           C  
ATOM   5245  C   VAL A 346       4.708  -6.836  15.063  1.00  1.13           C  
ATOM   5246  O   VAL A 346       4.561  -7.146  16.254  1.00  1.13           O  
ATOM   5247  CB  VAL A 346       5.993  -4.831  14.379  1.00  1.13           C  
ATOM   5248  CG1 VAL A 346       5.343  -4.153  15.607  1.00  1.13           C  
ATOM   5249  CG2 VAL A 346       7.385  -4.326  14.195  1.00  1.13           C  
ATOM   5250  H   VAL A 346       6.551  -6.475  12.440  1.00  1.13           H  
ATOM   5251  HA  VAL A 346       6.810  -6.578  15.313  1.00  1.13           H  
ATOM   5252  HB  VAL A 346       5.392  -4.598  13.499  1.00  1.13           H  
ATOM   5253 1HG1 VAL A 346       5.309  -3.077  15.456  1.00  1.13           H  
ATOM   5254 2HG1 VAL A 346       4.327  -4.525  15.739  1.00  1.13           H  
ATOM   5255 3HG1 VAL A 346       5.917  -4.371  16.489  1.00  1.13           H  
ATOM   5256 1HG2 VAL A 346       7.379  -3.250  14.038  1.00  1.13           H  
ATOM   5257 2HG2 VAL A 346       7.990  -4.563  15.058  1.00  1.13           H  
ATOM   5258 3HG2 VAL A 346       7.788  -4.821  13.341  1.00  1.13           H  
ATOM   5259  N   ALA A 347       3.684  -6.865  14.198  1.00  1.01           N  
ATOM   5260  CA  ALA A 347       2.385  -7.315  14.680  1.00  1.01           C  
ATOM   5261  C   ALA A 347       2.475  -8.768  15.071  1.00  1.01           C  
ATOM   5262  O   ALA A 347       1.930  -9.178  16.093  1.00  1.01           O  
ATOM   5263  CB  ALA A 347       1.306  -7.125  13.648  1.00  1.01           C  
ATOM   5264  H   ALA A 347       3.801  -6.636  13.200  1.00  1.01           H  
ATOM   5265  HA  ALA A 347       2.132  -6.733  15.565  1.00  1.01           H  
ATOM   5266 1HB  ALA A 347       0.374  -7.452  14.038  1.00  1.01           H  
ATOM   5267 2HB  ALA A 347       1.243  -6.087  13.389  1.00  1.01           H  
ATOM   5268 3HB  ALA A 347       1.523  -7.700  12.775  1.00  1.01           H  
ATOM   5269  N   LEU A 348       3.212  -9.540  14.278  1.00  0.93           N  
ATOM   5270  CA  LEU A 348       3.385 -10.957  14.541  1.00  0.93           C  
ATOM   5271  C   LEU A 348       4.130 -11.226  15.847  1.00  0.93           C  
ATOM   5272  O   LEU A 348       3.678 -12.038  16.647  1.00  0.93           O  
ATOM   5273  CB  LEU A 348       4.103 -11.609  13.379  1.00  0.93           C  
ATOM   5274  CG  LEU A 348       4.358 -13.051  13.510  1.00  0.93           C  
ATOM   5275  CD1 LEU A 348       3.020 -13.803  13.650  1.00  0.93           C  
ATOM   5276  CD2 LEU A 348       5.134 -13.462  12.288  1.00  0.93           C  
ATOM   5277  H   LEU A 348       3.598  -9.135  13.413  1.00  0.93           H  
ATOM   5278  HA  LEU A 348       2.403 -11.408  14.617  1.00  0.93           H  
ATOM   5279 1HB  LEU A 348       3.519 -11.437  12.470  1.00  0.93           H  
ATOM   5280 2HB  LEU A 348       5.065 -11.114  13.256  1.00  0.93           H  
ATOM   5281  HG  LEU A 348       4.939 -13.249  14.406  1.00  0.93           H  
ATOM   5282 1HD1 LEU A 348       3.215 -14.864  13.752  1.00  0.93           H  
ATOM   5283 2HD1 LEU A 348       2.491 -13.453  14.537  1.00  0.93           H  
ATOM   5284 3HD1 LEU A 348       2.405 -13.622  12.770  1.00  0.93           H  
ATOM   5285 1HD2 LEU A 348       5.352 -14.478  12.328  1.00  0.93           H  
ATOM   5286 2HD2 LEU A 348       4.548 -13.255  11.387  1.00  0.93           H  
ATOM   5287 3HD2 LEU A 348       6.063 -12.893  12.251  1.00  0.93           H  
ATOM   5288  N   ALA A 349       5.261 -10.555  16.086  1.00  0.88           N  
ATOM   5289  CA  ALA A 349       5.996 -10.742  17.334  1.00  0.88           C  
ATOM   5290  C   ALA A 349       5.128 -10.345  18.510  1.00  0.88           C  
ATOM   5291  O   ALA A 349       5.137 -11.003  19.557  1.00  0.88           O  
ATOM   5292  CB  ALA A 349       7.281  -9.935  17.333  1.00  0.88           C  
ATOM   5293  H   ALA A 349       5.623  -9.904  15.401  1.00  0.88           H  
ATOM   5294  HA  ALA A 349       6.236 -11.787  17.437  1.00  0.88           H  
ATOM   5295 1HB  ALA A 349       7.828 -10.096  18.263  1.00  0.88           H  
ATOM   5296 2HB  ALA A 349       7.891 -10.254  16.490  1.00  0.88           H  
ATOM   5297 3HB  ALA A 349       7.044  -8.873  17.228  1.00  0.88           H  
ATOM   5298  N   THR A 350       4.335  -9.284  18.335  1.00  0.85           N  
ATOM   5299  CA  THR A 350       3.444  -8.839  19.385  1.00  0.85           C  
ATOM   5300  C   THR A 350       2.410  -9.926  19.637  1.00  0.85           C  
ATOM   5301  O   THR A 350       2.166 -10.306  20.783  1.00  0.85           O  
ATOM   5302  CB  THR A 350       2.733  -7.535  18.978  1.00  0.85           C  
ATOM   5303  OG1 THR A 350       3.703  -6.518  18.746  1.00  0.85           O  
ATOM   5304  CG2 THR A 350       1.748  -7.078  20.047  1.00  0.85           C  
ATOM   5305  H   THR A 350       4.362  -8.749  17.464  1.00  0.85           H  
ATOM   5306  HA  THR A 350       4.018  -8.673  20.297  1.00  0.85           H  
ATOM   5307  HB  THR A 350       2.186  -7.700  18.061  1.00  0.85           H  
ATOM   5308  HG1 THR A 350       4.235  -6.775  17.956  1.00  0.85           H  
ATOM   5309 1HG2 THR A 350       1.265  -6.161  19.721  1.00  0.85           H  
ATOM   5310 2HG2 THR A 350       0.999  -7.851  20.198  1.00  0.85           H  
ATOM   5311 3HG2 THR A 350       2.270  -6.900  20.969  1.00  0.85           H  
ATOM   5312  N   ALA A 351       1.834 -10.451  18.548  1.00  0.85           N  
ATOM   5313  CA  ALA A 351       0.806 -11.474  18.595  1.00  0.85           C  
ATOM   5314  C   ALA A 351       1.269 -12.766  19.233  1.00  0.85           C  
ATOM   5315  O   ALA A 351       0.559 -13.337  20.054  1.00  0.85           O  
ATOM   5316  CB  ALA A 351       0.354 -11.792  17.190  1.00  0.85           C  
ATOM   5317  H   ALA A 351       2.096 -10.088  17.637  1.00  0.85           H  
ATOM   5318  HA  ALA A 351      -0.023 -11.079  19.176  1.00  0.85           H  
ATOM   5319 1HB  ALA A 351      -0.416 -12.516  17.246  1.00  0.85           H  
ATOM   5320 2HB  ALA A 351      -0.008 -10.900  16.710  1.00  0.85           H  
ATOM   5321 3HB  ALA A 351       1.179 -12.191  16.623  1.00  0.85           H  
ATOM   5322  N   VAL A 352       2.472 -13.215  18.888  1.00  0.86           N  
ATOM   5323  CA  VAL A 352       3.006 -14.451  19.436  1.00  0.86           C  
ATOM   5324  C   VAL A 352       3.337 -14.252  20.900  1.00  0.86           C  
ATOM   5325  O   VAL A 352       3.059 -15.121  21.741  1.00  0.86           O  
ATOM   5326  CB  VAL A 352       4.252 -14.925  18.677  1.00  0.86           C  
ATOM   5327  CG1 VAL A 352       4.857 -16.103  19.388  1.00  0.86           C  
ATOM   5328  CG2 VAL A 352       3.875 -15.337  17.252  1.00  0.86           C  
ATOM   5329  H   VAL A 352       3.015 -12.697  18.200  1.00  0.86           H  
ATOM   5330  HA  VAL A 352       2.243 -15.223  19.346  1.00  0.86           H  
ATOM   5331  HB  VAL A 352       4.980 -14.114  18.659  1.00  0.86           H  
ATOM   5332 1HG1 VAL A 352       5.749 -16.430  18.865  1.00  0.86           H  
ATOM   5333 2HG1 VAL A 352       5.114 -15.801  20.399  1.00  0.86           H  
ATOM   5334 3HG1 VAL A 352       4.144 -16.915  19.420  1.00  0.86           H  
ATOM   5335 1HG2 VAL A 352       4.756 -15.674  16.714  1.00  0.86           H  
ATOM   5336 2HG2 VAL A 352       3.163 -16.142  17.307  1.00  0.86           H  
ATOM   5337 3HG2 VAL A 352       3.435 -14.495  16.730  1.00  0.86           H  
ATOM   5338  N   SER A 353       3.932 -13.097  21.220  1.00  0.88           N  
ATOM   5339  CA  SER A 353       4.272 -12.828  22.596  1.00  0.88           C  
ATOM   5340  C   SER A 353       3.013 -12.845  23.421  1.00  0.88           C  
ATOM   5341  O   SER A 353       2.934 -13.543  24.433  1.00  0.88           O  
ATOM   5342  CB  SER A 353       4.908 -11.450  22.728  1.00  0.88           C  
ATOM   5343  OG  SER A 353       6.113 -11.387  22.029  1.00  0.88           O  
ATOM   5344  H   SER A 353       4.165 -12.400  20.512  1.00  0.88           H  
ATOM   5345  HA  SER A 353       4.933 -13.600  22.951  1.00  0.88           H  
ATOM   5346 1HB  SER A 353       4.225 -10.691  22.350  1.00  0.88           H  
ATOM   5347 2HB  SER A 353       5.085 -11.236  23.781  1.00  0.88           H  
ATOM   5348  HG  SER A 353       5.860 -11.447  21.080  1.00  0.88           H  
ATOM   5349  N   ASN A 354       1.987 -12.151  22.942  1.00  0.89           N  
ATOM   5350  CA  ASN A 354       0.746 -12.098  23.664  1.00  0.89           C  
ATOM   5351  C   ASN A 354       0.023 -13.443  23.662  1.00  0.89           C  
ATOM   5352  O   ASN A 354      -0.560 -13.814  24.665  1.00  0.89           O  
ATOM   5353  CB  ASN A 354      -0.104 -10.961  23.168  1.00  0.89           C  
ATOM   5354  CG  ASN A 354       0.378  -9.609  23.625  1.00  0.89           C  
ATOM   5355  OD1 ASN A 354       1.058  -9.477  24.652  1.00  0.89           O  
ATOM   5356  ND2 ASN A 354       0.019  -8.591  22.884  1.00  0.89           N  
ATOM   5357  H   ASN A 354       2.084 -11.611  22.083  1.00  0.89           H  
ATOM   5358  HA  ASN A 354       0.975 -11.867  24.692  1.00  0.89           H  
ATOM   5359 1HB  ASN A 354      -0.105 -10.980  22.079  1.00  0.89           H  
ATOM   5360 2HB  ASN A 354      -1.116 -11.096  23.528  1.00  0.89           H  
ATOM   5361 1HD2 ASN A 354       0.284  -7.659  23.131  1.00  0.89           H  
ATOM   5362 2HD2 ASN A 354      -0.531  -8.748  22.067  1.00  0.89           H  
ATOM   5363  N   MET A 355       0.150 -14.252  22.610  1.00  0.91           N  
ATOM   5364  CA  MET A 355      -0.486 -15.571  22.608  1.00  0.91           C  
ATOM   5365  C   MET A 355      -0.032 -16.370  23.807  1.00  0.91           C  
ATOM   5366  O   MET A 355      -0.848 -16.957  24.523  1.00  0.91           O  
ATOM   5367  CB  MET A 355      -0.138 -16.310  21.326  1.00  0.91           C  
ATOM   5368  CG  MET A 355      -0.688 -17.692  21.182  1.00  0.91           C  
ATOM   5369  SD  MET A 355      -0.067 -18.447  19.680  1.00  0.91           S  
ATOM   5370  CE  MET A 355       1.674 -18.578  20.112  1.00  0.91           C  
ATOM   5371  H   MET A 355       0.632 -13.938  21.774  1.00  0.91           H  
ATOM   5372  HA  MET A 355      -1.556 -15.457  22.689  1.00  0.91           H  
ATOM   5373 1HB  MET A 355      -0.470 -15.730  20.477  1.00  0.91           H  
ATOM   5374 2HB  MET A 355       0.939 -16.391  21.247  1.00  0.91           H  
ATOM   5375 1HG  MET A 355      -0.394 -18.303  22.035  1.00  0.91           H  
ATOM   5376 2HG  MET A 355      -1.775 -17.660  21.129  1.00  0.91           H  
ATOM   5377 1HE  MET A 355       2.229 -19.025  19.287  1.00  0.91           H  
ATOM   5378 2HE  MET A 355       2.067 -17.582  20.320  1.00  0.91           H  
ATOM   5379 3HE  MET A 355       1.783 -19.198  21.001  1.00  0.91           H  
ATOM   5380  N   THR A 356       1.271 -16.378  24.041  1.00  0.92           N  
ATOM   5381  CA  THR A 356       1.826 -17.084  25.180  1.00  0.92           C  
ATOM   5382  C   THR A 356       1.353 -16.482  26.496  1.00  0.92           C  
ATOM   5383  O   THR A 356       0.969 -17.207  27.427  1.00  0.92           O  
ATOM   5384  CB  THR A 356       3.345 -17.025  25.141  1.00  0.92           C  
ATOM   5385  OG1 THR A 356       3.824 -17.674  23.953  1.00  0.92           O  
ATOM   5386  CG2 THR A 356       3.954 -17.669  26.373  1.00  0.92           C  
ATOM   5387  H   THR A 356       1.892 -15.874  23.401  1.00  0.92           H  
ATOM   5388  HA  THR A 356       1.503 -18.124  25.136  1.00  0.92           H  
ATOM   5389  HB  THR A 356       3.621 -15.991  25.105  1.00  0.92           H  
ATOM   5390  HG1 THR A 356       3.676 -17.084  23.193  1.00  0.92           H  
ATOM   5391 1HG2 THR A 356       5.038 -17.589  26.321  1.00  0.92           H  
ATOM   5392 2HG2 THR A 356       3.596 -17.152  27.268  1.00  0.92           H  
ATOM   5393 3HG2 THR A 356       3.667 -18.716  26.417  1.00  0.92           H  
ATOM   5394  N   ILE A 357       1.370 -15.153  26.566  1.00  0.93           N  
ATOM   5395  CA  ILE A 357       1.027 -14.445  27.784  1.00  0.93           C  
ATOM   5396  C   ILE A 357      -0.442 -14.697  28.164  1.00  0.93           C  
ATOM   5397  O   ILE A 357      -0.763 -15.026  29.314  1.00  0.93           O  
ATOM   5398  CB  ILE A 357       1.312 -12.936  27.596  1.00  0.93           C  
ATOM   5399  CG1 ILE A 357       2.803 -12.717  27.426  1.00  0.93           C  
ATOM   5400  CG2 ILE A 357       0.847 -12.134  28.750  1.00  0.93           C  
ATOM   5401  CD1 ILE A 357       3.201 -11.330  26.935  1.00  0.93           C  
ATOM   5402  H   ILE A 357       1.683 -14.614  25.754  1.00  0.93           H  
ATOM   5403  HA  ILE A 357       1.667 -14.825  28.557  1.00  0.93           H  
ATOM   5404  HB  ILE A 357       0.809 -12.600  26.717  1.00  0.93           H  
ATOM   5405 1HG1 ILE A 357       3.251 -12.873  28.342  1.00  0.93           H  
ATOM   5406 2HG1 ILE A 357       3.190 -13.463  26.751  1.00  0.93           H  
ATOM   5407 1HG2 ILE A 357       1.057 -11.092  28.572  1.00  0.93           H  
ATOM   5408 2HG2 ILE A 357      -0.190 -12.278  28.851  1.00  0.93           H  
ATOM   5409 3HG2 ILE A 357       1.348 -12.442  29.651  1.00  0.93           H  
ATOM   5410 1HD1 ILE A 357       4.286 -11.280  26.864  1.00  0.93           H  
ATOM   5411 2HD1 ILE A 357       2.772 -11.142  25.959  1.00  0.93           H  
ATOM   5412 3HD1 ILE A 357       2.849 -10.577  27.636  1.00  0.93           H  
ATOM   5413  N   MET A 358      -1.324 -14.581  27.170  1.00  0.94           N  
ATOM   5414  CA  MET A 358      -2.756 -14.791  27.319  1.00  0.94           C  
ATOM   5415  C   MET A 358      -3.050 -16.255  27.616  1.00  0.94           C  
ATOM   5416  O   MET A 358      -3.961 -16.550  28.391  1.00  0.94           O  
ATOM   5417  CB  MET A 358      -3.459 -14.373  26.037  1.00  0.94           C  
ATOM   5418  CG  MET A 358      -3.371 -12.880  25.708  1.00  0.94           C  
ATOM   5419  SD  MET A 358      -4.103 -11.785  26.896  1.00  0.94           S  
ATOM   5420  CE  MET A 358      -2.676 -11.350  27.820  1.00  0.94           C  
ATOM   5421  H   MET A 358      -0.981 -14.316  26.258  1.00  0.94           H  
ATOM   5422  HA  MET A 358      -3.118 -14.191  28.153  1.00  0.94           H  
ATOM   5423 1HB  MET A 358      -3.021 -14.916  25.194  1.00  0.94           H  
ATOM   5424 2HB  MET A 358      -4.515 -14.648  26.088  1.00  0.94           H  
ATOM   5425 1HG  MET A 358      -2.333 -12.601  25.633  1.00  0.94           H  
ATOM   5426 2HG  MET A 358      -3.808 -12.707  24.756  1.00  0.94           H  
ATOM   5427 1HE  MET A 358      -2.949 -10.650  28.607  1.00  0.94           H  
ATOM   5428 2HE  MET A 358      -2.280 -12.251  28.266  1.00  0.94           H  
ATOM   5429 3HE  MET A 358      -1.932 -10.898  27.166  1.00  0.94           H  
ATOM   5430  N   PHE A 359      -2.269 -17.180  27.030  1.00  0.94           N  
ATOM   5431  CA  PHE A 359      -2.463 -18.590  27.331  1.00  0.94           C  
ATOM   5432  C   PHE A 359      -2.239 -18.826  28.799  1.00  0.94           C  
ATOM   5433  O   PHE A 359      -3.040 -19.500  29.452  1.00  0.94           O  
ATOM   5434  CB  PHE A 359      -1.545 -19.535  26.578  1.00  0.94           C  
ATOM   5435  CG  PHE A 359      -1.824 -20.934  27.050  1.00  0.94           C  
ATOM   5436  CD1 PHE A 359      -2.928 -21.629  26.574  1.00  0.94           C  
ATOM   5437  CD2 PHE A 359      -1.020 -21.538  28.009  1.00  0.94           C  
ATOM   5438  CE1 PHE A 359      -3.218 -22.899  27.040  1.00  0.94           C  
ATOM   5439  CE2 PHE A 359      -1.306 -22.806  28.477  1.00  0.94           C  
ATOM   5440  CZ  PHE A 359      -2.407 -23.487  27.992  1.00  0.94           C  
ATOM   5441  H   PHE A 359      -1.554 -16.917  26.354  1.00  0.94           H  
ATOM   5442  HA  PHE A 359      -3.491 -18.858  27.097  1.00  0.94           H  
ATOM   5443 1HB  PHE A 359      -1.717 -19.469  25.506  1.00  0.94           H  
ATOM   5444 2HB  PHE A 359      -0.503 -19.291  26.775  1.00  0.94           H  
ATOM   5445  HD1 PHE A 359      -3.573 -21.158  25.829  1.00  0.94           H  
ATOM   5446  HD2 PHE A 359      -0.158 -20.993  28.397  1.00  0.94           H  
ATOM   5447  HE1 PHE A 359      -4.088 -23.434  26.659  1.00  0.94           H  
ATOM   5448  HE2 PHE A 359      -0.667 -23.266  29.231  1.00  0.94           H  
ATOM   5449  HZ  PHE A 359      -2.636 -24.486  28.362  1.00  0.94           H  
ATOM   5450  N   PHE A 360      -1.127 -18.306  29.330  1.00  0.95           N  
ATOM   5451  CA  PHE A 360      -0.868 -18.496  30.743  1.00  0.95           C  
ATOM   5452  C   PHE A 360      -2.068 -17.959  31.500  1.00  0.95           C  
ATOM   5453  O   PHE A 360      -2.528 -18.592  32.437  1.00  0.95           O  
ATOM   5454  CB  PHE A 360       0.377 -17.809  31.247  1.00  0.95           C  
ATOM   5455  CG  PHE A 360       0.670 -18.197  32.678  1.00  0.95           C  
ATOM   5456  CD1 PHE A 360       1.380 -19.356  32.957  1.00  0.95           C  
ATOM   5457  CD2 PHE A 360       0.224 -17.445  33.726  1.00  0.95           C  
ATOM   5458  CE1 PHE A 360       1.645 -19.731  34.257  1.00  0.95           C  
ATOM   5459  CE2 PHE A 360       0.492 -17.809  35.028  1.00  0.95           C  
ATOM   5460  CZ  PHE A 360       1.202 -18.953  35.297  1.00  0.95           C  
ATOM   5461  H   PHE A 360      -0.475 -17.778  28.746  1.00  0.95           H  
ATOM   5462  HA  PHE A 360      -0.775 -19.562  30.945  1.00  0.95           H  
ATOM   5463 1HB  PHE A 360       1.231 -18.064  30.621  1.00  0.95           H  
ATOM   5464 2HB  PHE A 360       0.230 -16.731  31.202  1.00  0.95           H  
ATOM   5465  HD1 PHE A 360       1.734 -19.974  32.132  1.00  0.95           H  
ATOM   5466  HD2 PHE A 360      -0.339 -16.540  33.510  1.00  0.95           H  
ATOM   5467  HE1 PHE A 360       2.208 -20.642  34.456  1.00  0.95           H  
ATOM   5468  HE2 PHE A 360       0.150 -17.189  35.841  1.00  0.95           H  
ATOM   5469  HZ  PHE A 360       1.413 -19.239  36.325  1.00  0.95           H  
ATOM   5470  N   GLY A 361      -2.567 -16.777  31.109  1.00  0.96           N  
ATOM   5471  CA  GLY A 361      -3.751 -16.189  31.733  1.00  0.96           C  
ATOM   5472  C   GLY A 361      -4.915 -17.196  31.758  1.00  0.96           C  
ATOM   5473  O   GLY A 361      -5.496 -17.454  32.819  1.00  0.96           O  
ATOM   5474  H   GLY A 361      -2.111 -16.269  30.349  1.00  0.96           H  
ATOM   5475 1HA  GLY A 361      -3.511 -15.873  32.744  1.00  0.96           H  
ATOM   5476 2HA  GLY A 361      -4.044 -15.296  31.174  1.00  0.96           H  
ATOM   5477  N   TYR A 362      -5.235 -17.792  30.604  1.00  0.97           N  
ATOM   5478  CA  TYR A 362      -6.306 -18.797  30.496  1.00  0.97           C  
ATOM   5479  C   TYR A 362      -6.098 -19.937  31.499  1.00  0.97           C  
ATOM   5480  O   TYR A 362      -7.001 -20.301  32.276  1.00  0.97           O  
ATOM   5481  CB  TYR A 362      -6.334 -19.366  29.060  1.00  0.97           C  
ATOM   5482  CG  TYR A 362      -7.225 -20.563  28.850  1.00  0.97           C  
ATOM   5483  CD1 TYR A 362      -8.568 -20.417  28.684  1.00  0.97           C  
ATOM   5484  CD2 TYR A 362      -6.658 -21.829  28.822  1.00  0.97           C  
ATOM   5485  CE1 TYR A 362      -9.381 -21.509  28.501  1.00  0.97           C  
ATOM   5486  CE2 TYR A 362      -7.459 -22.933  28.634  1.00  0.97           C  
ATOM   5487  CZ  TYR A 362      -8.823 -22.774  28.474  1.00  0.97           C  
ATOM   5488  OH  TYR A 362      -9.632 -23.872  28.287  1.00  0.97           O  
ATOM   5489  H   TYR A 362      -4.710 -17.527  29.770  1.00  0.97           H  
ATOM   5490  HA  TYR A 362      -7.256 -18.312  30.714  1.00  0.97           H  
ATOM   5491 1HB  TYR A 362      -6.661 -18.580  28.376  1.00  0.97           H  
ATOM   5492 2HB  TYR A 362      -5.341 -19.644  28.757  1.00  0.97           H  
ATOM   5493  HD1 TYR A 362      -8.985 -19.445  28.698  1.00  0.97           H  
ATOM   5494  HD2 TYR A 362      -5.579 -21.948  28.952  1.00  0.97           H  
ATOM   5495  HE1 TYR A 362     -10.454 -21.374  28.373  1.00  0.97           H  
ATOM   5496  HE2 TYR A 362      -7.018 -23.929  28.614  1.00  0.97           H  
ATOM   5497  HH  TYR A 362      -9.101 -24.670  28.325  1.00  0.97           H  
ATOM   5498  N   PHE A 363      -4.893 -20.493  31.471  1.00  0.98           N  
ATOM   5499  CA  PHE A 363      -4.479 -21.579  32.342  1.00  0.98           C  
ATOM   5500  C   PHE A 363      -4.605 -21.204  33.805  1.00  0.98           C  
ATOM   5501  O   PHE A 363      -5.204 -21.925  34.599  1.00  0.98           O  
ATOM   5502  CB  PHE A 363      -3.032 -21.931  32.003  1.00  0.98           C  
ATOM   5503  CG  PHE A 363      -2.330 -22.838  32.935  1.00  0.98           C  
ATOM   5504  CD1 PHE A 363      -2.531 -24.204  32.926  1.00  0.98           C  
ATOM   5505  CD2 PHE A 363      -1.419 -22.293  33.837  1.00  0.98           C  
ATOM   5506  CE1 PHE A 363      -1.836 -25.017  33.806  1.00  0.98           C  
ATOM   5507  CE2 PHE A 363      -0.727 -23.093  34.713  1.00  0.98           C  
ATOM   5508  CZ  PHE A 363      -0.934 -24.461  34.699  1.00  0.98           C  
ATOM   5509  H   PHE A 363      -4.212 -20.124  30.803  1.00  0.98           H  
ATOM   5510  HA  PHE A 363      -5.117 -22.440  32.145  1.00  0.98           H  
ATOM   5511 1HB  PHE A 363      -3.007 -22.380  31.013  1.00  0.98           H  
ATOM   5512 2HB  PHE A 363      -2.457 -21.022  31.936  1.00  0.98           H  
ATOM   5513  HD1 PHE A 363      -3.239 -24.636  32.219  1.00  0.98           H  
ATOM   5514  HD2 PHE A 363      -1.260 -21.208  33.838  1.00  0.98           H  
ATOM   5515  HE1 PHE A 363      -1.998 -26.094  33.796  1.00  0.98           H  
ATOM   5516  HE2 PHE A 363      -0.018 -22.651  35.413  1.00  0.98           H  
ATOM   5517  HZ  PHE A 363      -0.389 -25.101  35.391  1.00  0.98           H  
ATOM   5518  N   PHE A 364      -4.042 -20.066  34.147  1.00  0.98           N  
ATOM   5519  CA  PHE A 364      -3.973 -19.526  35.484  1.00  0.98           C  
ATOM   5520  C   PHE A 364      -5.356 -19.373  36.110  1.00  0.98           C  
ATOM   5521  O   PHE A 364      -5.592 -19.799  37.246  1.00  0.98           O  
ATOM   5522  CB  PHE A 364      -3.277 -18.190  35.413  1.00  0.98           C  
ATOM   5523  CG  PHE A 364      -3.097 -17.596  36.645  1.00  0.98           C  
ATOM   5524  CD1 PHE A 364      -2.016 -17.941  37.402  1.00  0.98           C  
ATOM   5525  CD2 PHE A 364      -3.991 -16.699  37.106  1.00  0.98           C  
ATOM   5526  CE1 PHE A 364      -1.833 -17.378  38.589  1.00  0.98           C  
ATOM   5527  CE2 PHE A 364      -3.800 -16.157  38.301  1.00  0.98           C  
ATOM   5528  CZ  PHE A 364      -2.737 -16.501  39.023  1.00  0.98           C  
ATOM   5529  H   PHE A 364      -3.599 -19.527  33.418  1.00  0.98           H  
ATOM   5530  HA  PHE A 364      -3.383 -20.206  36.098  1.00  0.98           H  
ATOM   5531 1HB  PHE A 364      -2.313 -18.320  34.950  1.00  0.98           H  
ATOM   5532 2HB  PHE A 364      -3.846 -17.511  34.788  1.00  0.98           H  
ATOM   5533  HD1 PHE A 364      -1.309 -18.675  37.023  1.00  0.98           H  
ATOM   5534  HD2 PHE A 364      -4.857 -16.431  36.499  1.00  0.98           H  
ATOM   5535  HE1 PHE A 364      -0.969 -17.634  39.203  1.00  0.98           H  
ATOM   5536  HE2 PHE A 364      -4.490 -15.446  38.706  1.00  0.98           H  
ATOM   5537  HZ  PHE A 364      -2.634 -16.069  39.939  1.00  0.98           H  
ATOM   5538  N   HIS A 365      -6.294 -18.789  35.359  1.00  0.99           N  
ATOM   5539  CA  HIS A 365      -7.646 -18.624  35.872  1.00  0.99           C  
ATOM   5540  C   HIS A 365      -8.244 -19.991  36.142  1.00  0.99           C  
ATOM   5541  O   HIS A 365      -8.894 -20.192  37.177  1.00  0.99           O  
ATOM   5542  CB  HIS A 365      -8.538 -17.923  34.847  1.00  0.99           C  
ATOM   5543  CG  HIS A 365      -8.377 -16.463  34.679  1.00  0.99           C  
ATOM   5544  ND1 HIS A 365      -7.315 -15.913  34.021  1.00  0.99           N  
ATOM   5545  CD2 HIS A 365      -9.190 -15.437  35.014  1.00  0.99           C  
ATOM   5546  CE1 HIS A 365      -7.455 -14.612  33.971  1.00  0.99           C  
ATOM   5547  NE2 HIS A 365      -8.600 -14.291  34.556  1.00  0.99           N  
ATOM   5548  H   HIS A 365      -6.055 -18.444  34.426  1.00  0.99           H  
ATOM   5549  HA  HIS A 365      -7.633 -18.054  36.800  1.00  0.99           H  
ATOM   5550 1HB  HIS A 365      -8.303 -18.356  33.881  1.00  0.99           H  
ATOM   5551 2HB  HIS A 365      -9.588 -18.137  35.060  1.00  0.99           H  
ATOM   5552  HD1 HIS A 365      -6.543 -16.420  33.608  1.00  0.99           H  
ATOM   5553  HD2 HIS A 365     -10.155 -15.388  35.521  1.00  0.99           H  
ATOM   5554  HE1 HIS A 365      -6.694 -14.003  33.482  1.00  0.99           H  
ATOM   5555  N   THR A 366      -7.992 -20.948  35.240  1.00  1.00           N  
ATOM   5556  CA  THR A 366      -8.522 -22.284  35.419  1.00  1.00           C  
ATOM   5557  C   THR A 366      -7.908 -22.931  36.665  1.00  1.00           C  
ATOM   5558  O   THR A 366      -8.620 -23.545  37.455  1.00  1.00           O  
ATOM   5559  CB  THR A 366      -8.286 -23.166  34.186  1.00  1.00           C  
ATOM   5560  OG1 THR A 366      -8.913 -22.573  33.038  1.00  1.00           O  
ATOM   5561  CG2 THR A 366      -8.901 -24.526  34.447  1.00  1.00           C  
ATOM   5562  H   THR A 366      -7.451 -20.738  34.396  1.00  1.00           H  
ATOM   5563  HA  THR A 366      -9.599 -22.209  35.572  1.00  1.00           H  
ATOM   5564  HB  THR A 366      -7.221 -23.278  33.999  1.00  1.00           H  
ATOM   5565  HG1 THR A 366      -8.347 -21.832  32.726  1.00  1.00           H  
ATOM   5566 1HG2 THR A 366      -8.747 -25.169  33.583  1.00  1.00           H  
ATOM   5567 2HG2 THR A 366      -8.421 -24.959  35.313  1.00  1.00           H  
ATOM   5568 3HG2 THR A 366      -9.967 -24.416  34.637  1.00  1.00           H  
ATOM   5569  N   VAL A 367      -6.596 -22.774  36.868  1.00  1.00           N  
ATOM   5570  CA  VAL A 367      -5.949 -23.361  38.039  1.00  1.00           C  
ATOM   5571  C   VAL A 367      -6.525 -22.814  39.332  1.00  1.00           C  
ATOM   5572  O   VAL A 367      -6.871 -23.578  40.233  1.00  1.00           O  
ATOM   5573  CB  VAL A 367      -4.435 -23.099  38.033  1.00  1.00           C  
ATOM   5574  CG1 VAL A 367      -3.836 -23.510  39.382  1.00  1.00           C  
ATOM   5575  CG2 VAL A 367      -3.779 -23.907  36.916  1.00  1.00           C  
ATOM   5576  H   VAL A 367      -6.045 -22.265  36.180  1.00  1.00           H  
ATOM   5577  HA  VAL A 367      -6.112 -24.437  38.015  1.00  1.00           H  
ATOM   5578  HB  VAL A 367      -4.252 -22.034  37.881  1.00  1.00           H  
ATOM   5579 1HG1 VAL A 367      -2.764 -23.317  39.378  1.00  1.00           H  
ATOM   5580 2HG1 VAL A 367      -4.303 -22.932  40.180  1.00  1.00           H  
ATOM   5581 3HG1 VAL A 367      -4.014 -24.570  39.551  1.00  1.00           H  
ATOM   5582 1HG2 VAL A 367      -2.713 -23.712  36.920  1.00  1.00           H  
ATOM   5583 2HG2 VAL A 367      -3.956 -24.968  37.077  1.00  1.00           H  
ATOM   5584 3HG2 VAL A 367      -4.190 -23.621  35.960  1.00  1.00           H  
ATOM   5585  N   ILE A 368      -6.697 -21.499  39.423  1.00  0.99           N  
ATOM   5586  CA  ILE A 368      -7.272 -20.961  40.647  1.00  0.99           C  
ATOM   5587  C   ILE A 368      -8.671 -21.506  40.856  1.00  0.99           C  
ATOM   5588  O   ILE A 368      -9.021 -21.926  41.966  1.00  0.99           O  
ATOM   5589  CB  ILE A 368      -7.326 -19.426  40.644  1.00  0.99           C  
ATOM   5590  CG1 ILE A 368      -5.959 -18.864  40.748  1.00  0.99           C  
ATOM   5591  CG2 ILE A 368      -8.161 -18.907  41.758  1.00  0.99           C  
ATOM   5592  CD1 ILE A 368      -5.927 -17.406  40.535  1.00  0.99           C  
ATOM   5593  H   ILE A 368      -6.407 -20.888  38.658  1.00  0.99           H  
ATOM   5594  HA  ILE A 368      -6.654 -21.271  41.485  1.00  0.99           H  
ATOM   5595  HB  ILE A 368      -7.748 -19.095  39.692  1.00  0.99           H  
ATOM   5596 1HG1 ILE A 368      -5.577 -19.077  41.737  1.00  0.99           H  
ATOM   5597 2HG1 ILE A 368      -5.309 -19.340  40.005  1.00  0.99           H  
ATOM   5598 1HG2 ILE A 368      -8.174 -17.830  41.701  1.00  0.99           H  
ATOM   5599 2HG2 ILE A 368      -9.175 -19.290  41.679  1.00  0.99           H  
ATOM   5600 3HG2 ILE A 368      -7.727 -19.200  42.684  1.00  0.99           H  
ATOM   5601 1HD1 ILE A 368      -4.916 -17.074  40.652  1.00  0.99           H  
ATOM   5602 2HD1 ILE A 368      -6.295 -17.173  39.535  1.00  0.99           H  
ATOM   5603 3HD1 ILE A 368      -6.555 -16.915  41.281  1.00  0.99           H  
ATOM   5604  N   SER A 369      -9.455 -21.542  39.787  1.00  0.99           N  
ATOM   5605  CA  SER A 369     -10.819 -22.011  39.841  1.00  0.99           C  
ATOM   5606  C   SER A 369     -10.886 -23.461  40.333  1.00  0.99           C  
ATOM   5607  O   SER A 369     -11.728 -23.813  41.172  1.00  0.99           O  
ATOM   5608  CB  SER A 369     -11.369 -21.946  38.450  1.00  0.99           C  
ATOM   5609  OG  SER A 369     -11.362 -20.659  37.966  1.00  0.99           O  
ATOM   5610  H   SER A 369      -9.102 -21.194  38.892  1.00  0.99           H  
ATOM   5611  HA  SER A 369     -11.391 -21.373  40.512  1.00  0.99           H  
ATOM   5612 1HB  SER A 369     -10.830 -22.598  37.787  1.00  0.99           H  
ATOM   5613 2HB  SER A 369     -12.346 -22.266  38.477  1.00  0.99           H  
ATOM   5614  HG  SER A 369     -10.419 -20.407  37.886  1.00  0.99           H  
ATOM   5615  N   LEU A 370      -9.975 -24.301  39.830  1.00  0.99           N  
ATOM   5616  CA  LEU A 370      -9.913 -25.698  40.227  1.00  0.99           C  
ATOM   5617  C   LEU A 370      -9.553 -25.843  41.692  1.00  0.99           C  
ATOM   5618  O   LEU A 370     -10.119 -26.693  42.385  1.00  0.99           O  
ATOM   5619  CB  LEU A 370      -8.899 -26.447  39.353  1.00  0.99           C  
ATOM   5620  CG  LEU A 370      -9.316 -26.672  37.896  1.00  0.99           C  
ATOM   5621  CD1 LEU A 370      -8.127 -27.183  37.114  1.00  0.99           C  
ATOM   5622  CD2 LEU A 370     -10.448 -27.682  37.854  1.00  0.99           C  
ATOM   5623  H   LEU A 370      -9.318 -23.960  39.128  1.00  0.99           H  
ATOM   5624  HA  LEU A 370     -10.893 -26.142  40.072  1.00  0.99           H  
ATOM   5625 1HB  LEU A 370      -7.972 -25.872  39.342  1.00  0.99           H  
ATOM   5626 2HB  LEU A 370      -8.697 -27.418  39.801  1.00  0.99           H  
ATOM   5627  HG  LEU A 370      -9.654 -25.741  37.460  1.00  0.99           H  
ATOM   5628 1HD1 LEU A 370      -8.413 -27.348  36.077  1.00  0.99           H  
ATOM   5629 2HD1 LEU A 370      -7.326 -26.444  37.157  1.00  0.99           H  
ATOM   5630 3HD1 LEU A 370      -7.783 -28.118  37.549  1.00  0.99           H  
ATOM   5631 1HD2 LEU A 370     -10.750 -27.847  36.820  1.00  0.99           H  
ATOM   5632 2HD2 LEU A 370     -10.110 -28.621  38.288  1.00  0.99           H  
ATOM   5633 3HD2 LEU A 370     -11.290 -27.310  38.423  1.00  0.99           H  
ATOM   5634  N   VAL A 371      -8.640 -25.004  42.187  1.00  0.99           N  
ATOM   5635  CA  VAL A 371      -8.237 -25.100  43.583  1.00  0.99           C  
ATOM   5636  C   VAL A 371      -9.398 -24.712  44.506  1.00  0.99           C  
ATOM   5637  O   VAL A 371      -9.671 -25.411  45.488  1.00  0.99           O  
ATOM   5638  CB  VAL A 371      -6.993 -24.251  43.885  1.00  0.99           C  
ATOM   5639  CG1 VAL A 371      -6.739 -24.290  45.364  1.00  0.99           C  
ATOM   5640  CG2 VAL A 371      -5.784 -24.798  43.148  1.00  0.99           C  
ATOM   5641  H   VAL A 371      -8.189 -24.321  41.573  1.00  0.99           H  
ATOM   5642  HA  VAL A 371      -7.971 -26.136  43.786  1.00  0.99           H  
ATOM   5643  HB  VAL A 371      -7.172 -23.218  43.580  1.00  0.99           H  
ATOM   5644 1HG1 VAL A 371      -5.860 -23.714  45.615  1.00  0.99           H  
ATOM   5645 2HG1 VAL A 371      -7.601 -23.898  45.900  1.00  0.99           H  
ATOM   5646 3HG1 VAL A 371      -6.575 -25.325  45.643  1.00  0.99           H  
ATOM   5647 1HG2 VAL A 371      -4.913 -24.185  43.381  1.00  0.99           H  
ATOM   5648 2HG2 VAL A 371      -5.603 -25.825  43.462  1.00  0.99           H  
ATOM   5649 3HG2 VAL A 371      -5.962 -24.779  42.085  1.00  0.99           H  
ATOM   5650  N   ILE A 372     -10.135 -23.651  44.145  1.00  1.01           N  
ATOM   5651  CA  ILE A 372     -11.265 -23.200  44.958  1.00  1.01           C  
ATOM   5652  C   ILE A 372     -12.273 -24.325  45.108  1.00  1.01           C  
ATOM   5653  O   ILE A 372     -12.769 -24.599  46.202  1.00  1.01           O  
ATOM   5654  CB  ILE A 372     -12.019 -22.018  44.297  1.00  1.01           C  
ATOM   5655  CG1 ILE A 372     -11.178 -20.805  44.278  1.00  1.01           C  
ATOM   5656  CG2 ILE A 372     -13.305 -21.736  45.034  1.00  1.01           C  
ATOM   5657  CD1 ILE A 372     -11.708 -19.707  43.436  1.00  1.01           C  
ATOM   5658  H   ILE A 372      -9.870 -23.121  43.312  1.00  1.01           H  
ATOM   5659  HA  ILE A 372     -10.899 -22.905  45.941  1.00  1.01           H  
ATOM   5660  HB  ILE A 372     -12.246 -22.273  43.262  1.00  1.01           H  
ATOM   5661 1HG1 ILE A 372     -11.043 -20.455  45.298  1.00  1.01           H  
ATOM   5662 2HG1 ILE A 372     -10.243 -21.073  43.875  1.00  1.01           H  
ATOM   5663 1HG2 ILE A 372     -13.836 -20.917  44.552  1.00  1.01           H  
ATOM   5664 2HG2 ILE A 372     -13.911 -22.625  45.005  1.00  1.01           H  
ATOM   5665 3HG2 ILE A 372     -13.087 -21.468  46.071  1.00  1.01           H  
ATOM   5666 1HD1 ILE A 372     -11.020 -18.868  43.459  1.00  1.01           H  
ATOM   5667 2HD1 ILE A 372     -11.808 -20.066  42.420  1.00  1.01           H  
ATOM   5668 3HD1 ILE A 372     -12.677 -19.392  43.808  1.00  1.01           H  
ATOM   5669  N   ASN A 373     -12.560 -25.001  44.002  1.00  1.03           N  
ATOM   5670  CA  ASN A 373     -13.510 -26.097  44.015  1.00  1.03           C  
ATOM   5671  C   ASN A 373     -12.953 -27.370  44.657  1.00  1.03           C  
ATOM   5672  O   ASN A 373     -13.674 -28.062  45.374  1.00  1.03           O  
ATOM   5673  CB  ASN A 373     -14.006 -26.278  42.609  1.00  1.03           C  
ATOM   5674  CG  ASN A 373     -14.922 -25.148  42.324  1.00  1.03           C  
ATOM   5675  OD1 ASN A 373     -16.130 -25.207  42.632  1.00  1.03           O  
ATOM   5676  ND2 ASN A 373     -14.364 -24.084  41.829  1.00  1.03           N  
ATOM   5677  H   ASN A 373     -12.126 -24.724  43.117  1.00  1.03           H  
ATOM   5678  HA  ASN A 373     -14.359 -25.792  44.621  1.00  1.03           H  
ATOM   5679 1HB  ASN A 373     -13.164 -26.263  41.906  1.00  1.03           H  
ATOM   5680 2HB  ASN A 373     -14.532 -27.225  42.503  1.00  1.03           H  
ATOM   5681 1HD2 ASN A 373     -14.900 -23.267  41.669  1.00  1.03           H  
ATOM   5682 2HD2 ASN A 373     -13.365 -24.077  41.631  1.00  1.03           H  
ATOM   5683  N   SER A 374     -11.657 -27.640  44.496  1.00  1.08           N  
ATOM   5684  CA  SER A 374     -11.034 -28.826  45.083  1.00  1.08           C  
ATOM   5685  C   SER A 374     -11.161 -28.812  46.603  1.00  1.08           C  
ATOM   5686  O   SER A 374     -11.332 -29.854  47.236  1.00  1.08           O  
ATOM   5687  CB  SER A 374      -9.567 -28.898  44.706  1.00  1.08           C  
ATOM   5688  OG  SER A 374      -9.409 -29.090  43.322  1.00  1.08           O  
ATOM   5689  H   SER A 374     -11.086 -27.045  43.903  1.00  1.08           H  
ATOM   5690  HA  SER A 374     -11.543 -29.710  44.700  1.00  1.08           H  
ATOM   5691 1HB  SER A 374      -9.076 -27.973  45.006  1.00  1.08           H  
ATOM   5692 2HB  SER A 374      -9.090 -29.710  45.249  1.00  1.08           H  
ATOM   5693  HG  SER A 374      -9.839 -28.315  42.899  1.00  1.08           H  
ATOM   5694  N   TYR A 375     -11.085 -27.619  47.184  1.00  1.15           N  
ATOM   5695  CA  TYR A 375     -11.167 -27.442  48.626  1.00  1.15           C  
ATOM   5696  C   TYR A 375     -12.592 -27.190  49.142  1.00  1.15           C  
ATOM   5697  O   TYR A 375     -12.784 -26.945  50.336  1.00  1.15           O  
ATOM   5698  CB  TYR A 375     -10.267 -26.282  49.041  1.00  1.15           C  
ATOM   5699  CG  TYR A 375      -8.810 -26.553  48.841  1.00  1.15           C  
ATOM   5700  CD1 TYR A 375      -7.941 -25.518  48.556  1.00  1.15           C  
ATOM   5701  CD2 TYR A 375      -8.335 -27.852  48.935  1.00  1.15           C  
ATOM   5702  CE1 TYR A 375      -6.600 -25.787  48.371  1.00  1.15           C  
ATOM   5703  CE2 TYR A 375      -6.997 -28.113  48.748  1.00  1.15           C  
ATOM   5704  CZ  TYR A 375      -6.132 -27.083  48.467  1.00  1.15           C  
ATOM   5705  OH  TYR A 375      -4.793 -27.340  48.276  1.00  1.15           O  
ATOM   5706  H   TYR A 375     -10.909 -26.802  46.594  1.00  1.15           H  
ATOM   5707  HA  TYR A 375     -10.808 -28.354  49.101  1.00  1.15           H  
ATOM   5708 1HB  TYR A 375     -10.530 -25.405  48.443  1.00  1.15           H  
ATOM   5709 2HB  TYR A 375     -10.434 -26.036  50.086  1.00  1.15           H  
ATOM   5710  HD1 TYR A 375      -8.311 -24.496  48.472  1.00  1.15           H  
ATOM   5711  HD2 TYR A 375      -9.023 -28.670  49.156  1.00  1.15           H  
ATOM   5712  HE1 TYR A 375      -5.911 -24.984  48.142  1.00  1.15           H  
ATOM   5713  HE2 TYR A 375      -6.625 -29.136  48.820  1.00  1.15           H  
ATOM   5714  HH  TYR A 375      -4.633 -28.283  48.363  1.00  1.15           H  
ATOM   5715  N   TRP A 376     -13.588 -27.205  48.259  1.00  1.26           N  
ATOM   5716  CA  TRP A 376     -14.961 -26.923  48.657  1.00  1.26           C  
ATOM   5717  C   TRP A 376     -15.553 -28.058  49.488  1.00  1.26           C  
ATOM   5718  O   TRP A 376     -15.548 -29.219  49.082  1.00  1.26           O  
ATOM   5719  CB  TRP A 376     -15.806 -26.641  47.412  1.00  1.26           C  
ATOM   5720  CG  TRP A 376     -17.240 -26.246  47.670  1.00  1.26           C  
ATOM   5721  CD1 TRP A 376     -17.691 -25.402  48.624  1.00  1.26           C  
ATOM   5722  CD2 TRP A 376     -18.408 -26.655  46.923  1.00  1.26           C  
ATOM   5723  NE1 TRP A 376     -19.050 -25.260  48.526  1.00  1.26           N  
ATOM   5724  CE2 TRP A 376     -19.502 -26.021  47.501  1.00  1.26           C  
ATOM   5725  CE3 TRP A 376     -18.608 -27.495  45.830  1.00  1.26           C  
ATOM   5726  CZ2 TRP A 376     -20.790 -26.208  47.035  1.00  1.26           C  
ATOM   5727  CZ3 TRP A 376     -19.905 -27.678  45.358  1.00  1.26           C  
ATOM   5728  CH2 TRP A 376     -20.967 -27.049  45.954  1.00  1.26           C  
ATOM   5729  H   TRP A 376     -13.409 -27.440  47.284  1.00  1.26           H  
ATOM   5730  HA  TRP A 376     -14.955 -26.022  49.269  1.00  1.26           H  
ATOM   5731 1HB  TRP A 376     -15.324 -25.862  46.839  1.00  1.26           H  
ATOM   5732 2HB  TRP A 376     -15.811 -27.530  46.782  1.00  1.26           H  
ATOM   5733  HD1 TRP A 376     -17.063 -24.924  49.359  1.00  1.26           H  
ATOM   5734  HE1 TRP A 376     -19.660 -24.683  49.129  1.00  1.26           H  
ATOM   5735  HE3 TRP A 376     -17.765 -28.000  45.357  1.00  1.26           H  
ATOM   5736  HZ2 TRP A 376     -21.643 -25.719  47.493  1.00  1.26           H  
ATOM   5737  HZ3 TRP A 376     -20.056 -28.339  44.504  1.00  1.26           H  
ATOM   5738  HH2 TRP A 376     -21.973 -27.214  45.566  1.00  1.26           H  
ATOM   5739  N   ASP A 377     -16.100 -27.709  50.652  1.00  1.43           N  
ATOM   5740  CA  ASP A 377     -16.689 -28.688  51.570  1.00  1.43           C  
ATOM   5741  C   ASP A 377     -18.177 -28.965  51.320  1.00  1.43           C  
ATOM   5742  O   ASP A 377     -18.831 -29.639  52.116  1.00  1.43           O  
ATOM   5743  CB  ASP A 377     -16.512 -28.223  53.015  1.00  1.43           C  
ATOM   5744  CG  ASP A 377     -17.276 -26.945  53.316  1.00  1.43           C  
ATOM   5745  OD1 ASP A 377     -17.907 -26.427  52.413  1.00  1.43           O  
ATOM   5746  OD2 ASP A 377     -17.252 -26.490  54.461  1.00  1.43           O  
ATOM   5747  H   ASP A 377     -16.066 -26.739  50.929  1.00  1.43           H  
ATOM   5748  HA  ASP A 377     -16.150 -29.628  51.446  1.00  1.43           H  
ATOM   5749 1HB  ASP A 377     -16.852 -29.008  53.691  1.00  1.43           H  
ATOM   5750 2HB  ASP A 377     -15.451 -28.055  53.213  1.00  1.43           H  
ATOM   5751  N   GLY A 378     -18.708 -28.437  50.226  1.00  1.66           N  
ATOM   5752  CA  GLY A 378     -20.106 -28.619  49.864  1.00  1.66           C  
ATOM   5753  C   GLY A 378     -21.061 -27.502  50.321  1.00  1.66           C  
ATOM   5754  O   GLY A 378     -22.225 -27.498  49.915  1.00  1.66           O  
ATOM   5755  H   GLY A 378     -18.114 -27.887  49.624  1.00  1.66           H  
ATOM   5756 1HA  GLY A 378     -20.169 -28.716  48.781  1.00  1.66           H  
ATOM   5757 2HA  GLY A 378     -20.452 -29.567  50.272  1.00  1.66           H  
ATOM   5758  N   LYS A 379     -20.610 -26.547  51.148  1.00  1.94           N  
ATOM   5759  CA  LYS A 379     -21.545 -25.494  51.564  1.00  1.94           C  
ATOM   5760  C   LYS A 379     -22.108 -24.728  50.377  1.00  1.94           C  
ATOM   5761  O   LYS A 379     -21.360 -24.253  49.504  1.00  1.94           O  
ATOM   5762  CB  LYS A 379     -20.895 -24.504  52.524  1.00  1.94           C  
ATOM   5763  CG  LYS A 379     -20.610 -25.059  53.908  1.00  1.94           C  
ATOM   5764  CD  LYS A 379     -19.958 -24.010  54.802  1.00  1.94           C  
ATOM   5765  CE  LYS A 379     -19.694 -24.558  56.196  1.00  1.94           C  
ATOM   5766  NZ  LYS A 379     -18.732 -25.691  56.155  1.00  1.94           N  
ATOM   5767  H   LYS A 379     -19.643 -26.560  51.506  1.00  1.94           H  
ATOM   5768  HA  LYS A 379     -22.381 -25.968  52.077  1.00  1.94           H  
ATOM   5769 1HB  LYS A 379     -19.938 -24.178  52.107  1.00  1.94           H  
ATOM   5770 2HB  LYS A 379     -21.527 -23.624  52.626  1.00  1.94           H  
ATOM   5771 1HG  LYS A 379     -21.539 -25.390  54.366  1.00  1.94           H  
ATOM   5772 2HG  LYS A 379     -19.944 -25.918  53.825  1.00  1.94           H  
ATOM   5773 1HD  LYS A 379     -19.000 -23.720  54.358  1.00  1.94           H  
ATOM   5774 2HD  LYS A 379     -20.592 -23.130  54.869  1.00  1.94           H  
ATOM   5775 1HE  LYS A 379     -19.279 -23.767  56.817  1.00  1.94           H  
ATOM   5776 2HE  LYS A 379     -20.630 -24.900  56.636  1.00  1.94           H  
ATOM   5777 1HZ  LYS A 379     -18.557 -26.045  57.072  1.00  1.94           H  
ATOM   5778 2HZ  LYS A 379     -19.091 -26.438  55.574  1.00  1.94           H  
ATOM   5779 3HZ  LYS A 379     -17.839 -25.408  55.729  1.00  1.94           H  
ATOM   5780  N   VAL A 380     -23.429 -24.586  50.402  1.00  2.22           N  
ATOM   5781  CA  VAL A 380     -24.221 -23.950  49.362  1.00  2.22           C  
ATOM   5782  C   VAL A 380     -25.387 -23.179  49.976  1.00  2.22           C  
ATOM   5783  O   VAL A 380     -25.981 -23.651  50.950  1.00  2.22           O  
ATOM   5784  CB  VAL A 380     -24.762 -25.083  48.456  1.00  2.22           C  
ATOM   5785  CG1 VAL A 380     -25.627 -25.997  49.283  1.00  2.22           C  
ATOM   5786  CG2 VAL A 380     -25.543 -24.546  47.317  1.00  2.22           C  
ATOM   5787  H   VAL A 380     -23.926 -24.997  51.180  1.00  2.22           H  
ATOM   5788  HA  VAL A 380     -23.596 -23.261  48.799  1.00  2.22           H  
ATOM   5789  HB  VAL A 380     -23.925 -25.671  48.081  1.00  2.22           H  
ATOM   5790 1HG1 VAL A 380     -25.993 -26.814  48.662  1.00  2.22           H  
ATOM   5791 2HG1 VAL A 380     -25.037 -26.406  50.107  1.00  2.22           H  
ATOM   5792 3HG1 VAL A 380     -26.471 -25.435  49.678  1.00  2.22           H  
ATOM   5793 1HG2 VAL A 380     -25.906 -25.367  46.705  1.00  2.22           H  
ATOM   5794 2HG2 VAL A 380     -26.383 -23.972  47.682  1.00  2.22           H  
ATOM   5795 3HG2 VAL A 380     -24.918 -23.937  46.735  1.00  2.22           H  
ATOM   5796  N   ILE A 381     -25.715 -22.012  49.422  1.00  2.43           N  
ATOM   5797  CA  ILE A 381     -26.859 -21.247  49.910  1.00  2.43           C  
ATOM   5798  C   ILE A 381     -27.836 -20.942  48.784  1.00  2.43           C  
ATOM   5799  O   ILE A 381     -27.471 -20.349  47.769  1.00  2.43           O  
ATOM   5800  CB  ILE A 381     -26.435 -19.946  50.626  1.00  2.43           C  
ATOM   5801  CG1 ILE A 381     -25.543 -20.280  51.852  1.00  2.43           C  
ATOM   5802  CG2 ILE A 381     -27.658 -19.162  51.057  1.00  2.43           C  
ATOM   5803  CD1 ILE A 381     -24.979 -19.067  52.568  1.00  2.43           C  
ATOM   5804  H   ILE A 381     -25.184 -21.678  48.616  1.00  2.43           H  
ATOM   5805  HA  ILE A 381     -27.387 -21.854  50.643  1.00  2.43           H  
ATOM   5806  HB  ILE A 381     -25.846 -19.337  49.944  1.00  2.43           H  
ATOM   5807 1HG1 ILE A 381     -26.129 -20.864  52.561  1.00  2.43           H  
ATOM   5808 2HG1 ILE A 381     -24.706 -20.885  51.518  1.00  2.43           H  
ATOM   5809 1HG2 ILE A 381     -27.345 -18.245  51.550  1.00  2.43           H  
ATOM   5810 2HG2 ILE A 381     -28.261 -18.915  50.185  1.00  2.43           H  
ATOM   5811 3HG2 ILE A 381     -28.250 -19.763  51.747  1.00  2.43           H  
ATOM   5812 1HD1 ILE A 381     -24.367 -19.399  53.406  1.00  2.43           H  
ATOM   5813 2HD1 ILE A 381     -24.372 -18.472  51.899  1.00  2.43           H  
ATOM   5814 3HD1 ILE A 381     -25.799 -18.456  52.938  1.00  2.43           H  
ATOM   5815  N   SER A 382     -29.079 -21.382  48.964  1.00  2.51           N  
ATOM   5816  CA  SER A 382     -30.150 -21.208  47.980  1.00  2.51           C  
ATOM   5817  C   SER A 382     -29.763 -21.748  46.599  1.00  2.51           C  
ATOM   5818  O   SER A 382     -30.178 -21.218  45.570  1.00  2.51           O  
ATOM   5819  CB  SER A 382     -30.526 -19.741  47.879  1.00  2.51           C  
ATOM   5820  OG  SER A 382     -30.972 -19.254  49.117  1.00  2.51           O  
ATOM   5821  H   SER A 382     -29.294 -21.859  49.828  1.00  2.51           H  
ATOM   5822  HA  SER A 382     -31.024 -21.761  48.327  1.00  2.51           H  
ATOM   5823 1HB  SER A 382     -29.676 -19.154  47.536  1.00  2.51           H  
ATOM   5824 2HB  SER A 382     -31.316 -19.627  47.139  1.00  2.51           H  
ATOM   5825  HG  SER A 382     -31.247 -18.346  48.960  1.00  2.51           H  
ATOM   5826  N   GLY A 383     -28.972 -22.817  46.594  1.00  2.45           N  
ATOM   5827  CA  GLY A 383     -28.521 -23.488  45.381  1.00  2.45           C  
ATOM   5828  C   GLY A 383     -27.201 -22.944  44.814  1.00  2.45           C  
ATOM   5829  O   GLY A 383     -26.608 -23.567  43.931  1.00  2.45           O  
ATOM   5830  H   GLY A 383     -28.674 -23.181  47.486  1.00  2.45           H  
ATOM   5831 1HA  GLY A 383     -28.408 -24.552  45.590  1.00  2.45           H  
ATOM   5832 2HA  GLY A 383     -29.298 -23.403  44.622  1.00  2.45           H  
ATOM   5833  N   GLN A 384     -26.730 -21.800  45.308  1.00  2.27           N  
ATOM   5834  CA  GLN A 384     -25.486 -21.221  44.803  1.00  2.27           C  
ATOM   5835  C   GLN A 384     -24.324 -21.624  45.695  1.00  2.27           C  
ATOM   5836  O   GLN A 384     -24.381 -21.446  46.914  1.00  2.27           O  
ATOM   5837  CB  GLN A 384     -25.599 -19.696  44.708  1.00  2.27           C  
ATOM   5838  CG  GLN A 384     -24.353 -18.984  44.154  1.00  2.27           C  
ATOM   5839  CD  GLN A 384     -24.120 -19.309  42.673  1.00  2.27           C  
ATOM   5840  OE1 GLN A 384     -25.028 -19.115  41.855  1.00  2.27           O  
ATOM   5841  NE2 GLN A 384     -22.922 -19.788  42.340  1.00  2.27           N  
ATOM   5842  H   GLN A 384     -27.231 -21.311  46.049  1.00  2.27           H  
ATOM   5843  HA  GLN A 384     -25.294 -21.613  43.806  1.00  2.27           H  
ATOM   5844 1HB  GLN A 384     -26.445 -19.435  44.071  1.00  2.27           H  
ATOM   5845 2HB  GLN A 384     -25.806 -19.291  45.701  1.00  2.27           H  
ATOM   5846 1HG  GLN A 384     -24.492 -17.908  44.250  1.00  2.27           H  
ATOM   5847 2HG  GLN A 384     -23.476 -19.301  44.720  1.00  2.27           H  
ATOM   5848 1HE2 GLN A 384     -22.713 -20.034  41.364  1.00  2.27           H  
ATOM   5849 2HE2 GLN A 384     -22.220 -19.905  43.050  1.00  2.27           H  
ATOM   5850  N   SER A 385     -23.281 -22.222  45.127  1.00  2.05           N  
ATOM   5851  CA  SER A 385     -22.171 -22.636  45.983  1.00  2.05           C  
ATOM   5852  C   SER A 385     -21.563 -21.405  46.639  1.00  2.05           C  
ATOM   5853  O   SER A 385     -21.503 -20.350  46.003  1.00  2.05           O  
ATOM   5854  CB  SER A 385     -21.175 -23.410  45.146  1.00  2.05           C  
ATOM   5855  OG  SER A 385     -20.718 -22.647  44.063  1.00  2.05           O  
ATOM   5856  H   SER A 385     -23.259 -22.378  44.127  1.00  2.05           H  
ATOM   5857  HA  SER A 385     -22.545 -23.296  46.763  1.00  2.05           H  
ATOM   5858 1HB  SER A 385     -20.325 -23.677  45.774  1.00  2.05           H  
ATOM   5859 2HB  SER A 385     -21.624 -24.330  44.788  1.00  2.05           H  
ATOM   5860  HG  SER A 385     -19.869 -23.044  43.796  1.00  2.05           H  
ATOM   5861  N   VAL A 386     -21.085 -21.531  47.893  1.00  1.83           N  
ATOM   5862  CA  VAL A 386     -20.527 -20.347  48.570  1.00  1.83           C  
ATOM   5863  C   VAL A 386     -19.073 -20.430  49.018  1.00  1.83           C  
ATOM   5864  O   VAL A 386     -18.497 -19.429  49.437  1.00  1.83           O  
ATOM   5865  CB  VAL A 386     -21.397 -19.964  49.776  1.00  1.83           C  
ATOM   5866  CG1 VAL A 386     -22.788 -19.614  49.293  1.00  1.83           C  
ATOM   5867  CG2 VAL A 386     -21.453 -21.098  50.768  1.00  1.83           C  
ATOM   5868  H   VAL A 386     -21.161 -22.427  48.380  1.00  1.83           H  
ATOM   5869  HA  VAL A 386     -20.590 -19.515  47.869  1.00  1.83           H  
ATOM   5870  HB  VAL A 386     -20.973 -19.081  50.250  1.00  1.83           H  
ATOM   5871 1HG1 VAL A 386     -23.385 -19.324  50.118  1.00  1.83           H  
ATOM   5872 2HG1 VAL A 386     -22.736 -18.793  48.578  1.00  1.83           H  
ATOM   5873 3HG1 VAL A 386     -23.230 -20.472  48.821  1.00  1.83           H  
ATOM   5874 1HG2 VAL A 386     -22.068 -20.813  51.618  1.00  1.83           H  
ATOM   5875 2HG2 VAL A 386     -21.883 -21.952  50.286  1.00  1.83           H  
ATOM   5876 3HG2 VAL A 386     -20.442 -21.337  51.112  1.00  1.83           H  
ATOM   5877  N   TYR A 387     -18.476 -21.600  48.931  1.00  1.63           N  
ATOM   5878  CA  TYR A 387     -17.074 -21.773  49.295  1.00  1.63           C  
ATOM   5879  C   TYR A 387     -16.761 -21.170  50.666  1.00  1.63           C  
ATOM   5880  O   TYR A 387     -17.360 -21.559  51.670  1.00  1.63           O  
ATOM   5881  CB  TYR A 387     -16.223 -21.163  48.184  1.00  1.63           C  
ATOM   5882  CG  TYR A 387     -16.624 -21.785  46.899  1.00  1.63           C  
ATOM   5883  CD1 TYR A 387     -17.521 -21.106  46.119  1.00  1.63           C  
ATOM   5884  CD2 TYR A 387     -16.182 -23.028  46.522  1.00  1.63           C  
ATOM   5885  CE1 TYR A 387     -17.981 -21.643  44.980  1.00  1.63           C  
ATOM   5886  CE2 TYR A 387     -16.649 -23.583  45.349  1.00  1.63           C  
ATOM   5887  CZ  TYR A 387     -17.553 -22.887  44.583  1.00  1.63           C  
ATOM   5888  OH  TYR A 387     -18.058 -23.408  43.411  1.00  1.63           O  
ATOM   5889  H   TYR A 387     -19.000 -22.389  48.587  1.00  1.63           H  
ATOM   5890  HA  TYR A 387     -16.855 -22.827  49.355  1.00  1.63           H  
ATOM   5891 1HB  TYR A 387     -16.369 -20.083  48.116  1.00  1.63           H  
ATOM   5892 2HB  TYR A 387     -15.164 -21.364  48.355  1.00  1.63           H  
ATOM   5893  HD1 TYR A 387     -17.878 -20.122  46.429  1.00  1.63           H  
ATOM   5894  HD2 TYR A 387     -15.476 -23.570  47.149  1.00  1.63           H  
ATOM   5895  HE1 TYR A 387     -18.702 -21.085  44.381  1.00  1.63           H  
ATOM   5896  HE2 TYR A 387     -16.315 -24.567  45.045  1.00  1.63           H  
ATOM   5897  HH  TYR A 387     -17.464 -24.138  43.116  1.00  1.63           H  
ATOM   5898  N   GLY A 388     -15.797 -20.260  50.716  1.00  1.48           N  
ATOM   5899  CA  GLY A 388     -15.390 -19.640  51.968  1.00  1.48           C  
ATOM   5900  C   GLY A 388     -13.961 -19.143  51.868  1.00  1.48           C  
ATOM   5901  O   GLY A 388     -13.274 -19.411  50.877  1.00  1.48           O  
ATOM   5902  H   GLY A 388     -15.353 -19.965  49.862  1.00  1.48           H  
ATOM   5903 1HA  GLY A 388     -16.058 -18.809  52.195  1.00  1.48           H  
ATOM   5904 2HA  GLY A 388     -15.480 -20.361  52.780  1.00  1.48           H  
ATOM   5905  N   SER A 389     -13.498 -18.450  52.910  1.00  1.35           N  
ATOM   5906  CA  SER A 389     -12.144 -17.904  52.915  1.00  1.35           C  
ATOM   5907  C   SER A 389     -11.054 -18.955  52.865  1.00  1.35           C  
ATOM   5908  O   SER A 389      -9.962 -18.694  52.373  1.00  1.35           O  
ATOM   5909  CB  SER A 389     -11.950 -17.044  54.141  1.00  1.35           C  
ATOM   5910  OG  SER A 389     -12.013 -17.819  55.304  1.00  1.35           O  
ATOM   5911  H   SER A 389     -14.108 -18.270  53.698  1.00  1.35           H  
ATOM   5912  HA  SER A 389     -12.026 -17.303  52.029  1.00  1.35           H  
ATOM   5913 1HB  SER A 389     -10.981 -16.557  54.085  1.00  1.35           H  
ATOM   5914 2HB  SER A 389     -12.712 -16.264  54.171  1.00  1.35           H  
ATOM   5915  HG  SER A 389     -11.294 -18.457  55.235  1.00  1.35           H  
ATOM   5916  N   GLY A 390     -11.355 -20.162  53.312  1.00  1.25           N  
ATOM   5917  CA  GLY A 390     -10.379 -21.235  53.249  1.00  1.25           C  
ATOM   5918  C   GLY A 390      -9.983 -21.451  51.784  1.00  1.25           C  
ATOM   5919  O   GLY A 390      -8.868 -21.097  51.391  1.00  1.25           O  
ATOM   5920  H   GLY A 390     -12.271 -20.328  53.702  1.00  1.25           H  
ATOM   5921 1HA  GLY A 390      -9.497 -20.946  53.820  1.00  1.25           H  
ATOM   5922 2HA  GLY A 390     -10.764 -22.138  53.710  1.00  1.25           H  
ATOM   5923  N   PRO A 391     -10.868 -22.072  50.974  1.00  1.16           N  
ATOM   5924  CA  PRO A 391     -10.727 -22.298  49.545  1.00  1.16           C  
ATOM   5925  C   PRO A 391     -10.351 -21.056  48.745  1.00  1.16           C  
ATOM   5926  O   PRO A 391      -9.543 -21.141  47.818  1.00  1.16           O  
ATOM   5927  CB  PRO A 391     -12.144 -22.741  49.167  1.00  1.16           C  
ATOM   5928  CG  PRO A 391     -12.664 -23.422  50.390  1.00  1.16           C  
ATOM   5929  CD  PRO A 391     -12.136 -22.610  51.532  1.00  1.16           C  
ATOM   5930  HA  PRO A 391     -10.001 -23.100  49.378  1.00  1.16           H  
ATOM   5931 1HB  PRO A 391     -12.743 -21.868  48.873  1.00  1.16           H  
ATOM   5932 2HB  PRO A 391     -12.108 -23.410  48.297  1.00  1.16           H  
ATOM   5933 1HG  PRO A 391     -13.764 -23.454  50.363  1.00  1.16           H  
ATOM   5934 2HG  PRO A 391     -12.321 -24.455  50.425  1.00  1.16           H  
ATOM   5935 1HD  PRO A 391     -12.836 -21.813  51.776  1.00  1.16           H  
ATOM   5936 2HD  PRO A 391     -11.962 -23.289  52.364  1.00  1.16           H  
ATOM   5937  N   LEU A 392     -10.851 -19.875  49.132  1.00  1.09           N  
ATOM   5938  CA  LEU A 392     -10.483 -18.703  48.356  1.00  1.09           C  
ATOM   5939  C   LEU A 392      -9.066 -18.257  48.627  1.00  1.09           C  
ATOM   5940  O   LEU A 392      -8.307 -18.061  47.686  1.00  1.09           O  
ATOM   5941  CB  LEU A 392     -11.458 -17.553  48.606  1.00  1.09           C  
ATOM   5942  CG  LEU A 392     -12.863 -17.755  48.022  1.00  1.09           C  
ATOM   5943  CD1 LEU A 392     -13.790 -16.643  48.501  1.00  1.09           C  
ATOM   5944  CD2 LEU A 392     -12.763 -17.751  46.495  1.00  1.09           C  
ATOM   5945  H   LEU A 392     -11.520 -19.781  49.899  1.00  1.09           H  
ATOM   5946  HA  LEU A 392     -10.549 -18.966  47.302  1.00  1.09           H  
ATOM   5947 1HB  LEU A 392     -11.562 -17.430  49.678  1.00  1.09           H  
ATOM   5948 2HB  LEU A 392     -11.044 -16.644  48.191  1.00  1.09           H  
ATOM   5949  HG  LEU A 392     -13.267 -18.710  48.362  1.00  1.09           H  
ATOM   5950 1HD1 LEU A 392     -14.788 -16.796  48.083  1.00  1.09           H  
ATOM   5951 2HD1 LEU A 392     -13.853 -16.665  49.589  1.00  1.09           H  
ATOM   5952 3HD1 LEU A 392     -13.408 -15.680  48.174  1.00  1.09           H  
ATOM   5953 1HD2 LEU A 392     -13.753 -17.903  46.062  1.00  1.09           H  
ATOM   5954 2HD2 LEU A 392     -12.360 -16.795  46.155  1.00  1.09           H  
ATOM   5955 3HD2 LEU A 392     -12.104 -18.550  46.182  1.00  1.09           H  
ATOM   5956  N   VAL A 393      -8.641 -18.161  49.885  1.00  1.05           N  
ATOM   5957  CA  VAL A 393      -7.281 -17.701  50.087  1.00  1.05           C  
ATOM   5958  C   VAL A 393      -6.308 -18.714  49.535  1.00  1.05           C  
ATOM   5959  O   VAL A 393      -5.358 -18.330  48.854  1.00  1.05           O  
ATOM   5960  CB  VAL A 393      -6.948 -17.425  51.561  1.00  1.05           C  
ATOM   5961  CG1 VAL A 393      -5.428 -17.123  51.683  1.00  1.05           C  
ATOM   5962  CG2 VAL A 393      -7.762 -16.239  52.068  1.00  1.05           C  
ATOM   5963  H   VAL A 393      -9.235 -18.370  50.686  1.00  1.05           H  
ATOM   5964  HA  VAL A 393      -7.142 -16.771  49.541  1.00  1.05           H  
ATOM   5965  HB  VAL A 393      -7.179 -18.314  52.156  1.00  1.05           H  
ATOM   5966 1HG1 VAL A 393      -5.175 -16.930  52.726  1.00  1.05           H  
ATOM   5967 2HG1 VAL A 393      -4.856 -17.977  51.321  1.00  1.05           H  
ATOM   5968 3HG1 VAL A 393      -5.188 -16.245  51.088  1.00  1.05           H  
ATOM   5969 1HG2 VAL A 393      -7.520 -16.054  53.113  1.00  1.05           H  
ATOM   5970 2HG2 VAL A 393      -7.516 -15.367  51.489  1.00  1.05           H  
ATOM   5971 3HG2 VAL A 393      -8.826 -16.456  51.975  1.00  1.05           H  
ATOM   5972  N   LYS A 394      -6.544 -20.004  49.800  1.00  1.02           N  
ATOM   5973  CA  LYS A 394      -5.607 -21.011  49.334  1.00  1.02           C  
ATOM   5974  C   LYS A 394      -5.491 -20.994  47.823  1.00  1.02           C  
ATOM   5975  O   LYS A 394      -4.394 -21.104  47.271  1.00  1.02           O  
ATOM   5976  CB  LYS A 394      -6.053 -22.390  49.794  1.00  1.02           C  
ATOM   5977  CG  LYS A 394      -5.907 -22.636  51.282  1.00  1.02           C  
ATOM   5978  CD  LYS A 394      -6.410 -24.023  51.665  1.00  1.02           C  
ATOM   5979  CE  LYS A 394      -6.295 -24.257  53.163  1.00  1.02           C  
ATOM   5980  NZ  LYS A 394      -6.792 -25.608  53.557  1.00  1.02           N  
ATOM   5981  H   LYS A 394      -7.369 -20.284  50.339  1.00  1.02           H  
ATOM   5982  HA  LYS A 394      -4.631 -20.792  49.759  1.00  1.02           H  
ATOM   5983 1HB  LYS A 394      -7.104 -22.535  49.532  1.00  1.02           H  
ATOM   5984 2HB  LYS A 394      -5.472 -23.137  49.275  1.00  1.02           H  
ATOM   5985 1HG  LYS A 394      -4.859 -22.548  51.560  1.00  1.02           H  
ATOM   5986 2HG  LYS A 394      -6.476 -21.881  51.827  1.00  1.02           H  
ATOM   5987 1HD  LYS A 394      -7.458 -24.121  51.367  1.00  1.02           H  
ATOM   5988 2HD  LYS A 394      -5.829 -24.781  51.143  1.00  1.02           H  
ATOM   5989 1HE  LYS A 394      -5.251 -24.162  53.458  1.00  1.02           H  
ATOM   5990 2HE  LYS A 394      -6.880 -23.498  53.685  1.00  1.02           H  
ATOM   5991 1HZ  LYS A 394      -6.700 -25.724  54.557  1.00  1.02           H  
ATOM   5992 2HZ  LYS A 394      -7.762 -25.700  53.295  1.00  1.02           H  
ATOM   5993 3HZ  LYS A 394      -6.248 -26.316  53.085  1.00  1.02           H  
ATOM   5994  N   ALA A 395      -6.614 -20.824  47.135  1.00  1.02           N  
ATOM   5995  CA  ALA A 395      -6.603 -20.728  45.693  1.00  1.02           C  
ATOM   5996  C   ALA A 395      -5.899 -19.475  45.227  1.00  1.02           C  
ATOM   5997  O   ALA A 395      -5.128 -19.492  44.269  1.00  1.02           O  
ATOM   5998  CB  ALA A 395      -8.001 -20.755  45.196  1.00  1.02           C  
ATOM   5999  H   ALA A 395      -7.516 -20.765  47.605  1.00  1.02           H  
ATOM   6000  HA  ALA A 395      -6.052 -21.569  45.298  1.00  1.02           H  
ATOM   6001 1HB  ALA A 395      -7.992 -20.731  44.132  1.00  1.02           H  
ATOM   6002 2HB  ALA A 395      -8.478 -21.670  45.527  1.00  1.02           H  
ATOM   6003 3HB  ALA A 395      -8.544 -19.901  45.594  1.00  1.02           H  
ATOM   6004  N   MET A 396      -6.106 -18.371  45.937  1.00  1.03           N  
ATOM   6005  CA  MET A 396      -5.475 -17.138  45.531  1.00  1.03           C  
ATOM   6006  C   MET A 396      -3.966 -17.194  45.747  1.00  1.03           C  
ATOM   6007  O   MET A 396      -3.236 -16.466  45.097  1.00  1.03           O  
ATOM   6008  CB  MET A 396      -5.997 -15.905  46.234  1.00  1.03           C  
ATOM   6009  CG  MET A 396      -7.462 -15.466  46.039  1.00  1.03           C  
ATOM   6010  SD  MET A 396      -8.005 -15.300  44.385  1.00  1.03           S  
ATOM   6011  CE  MET A 396      -8.981 -16.802  44.358  1.00  1.03           C  
ATOM   6012  H   MET A 396      -6.740 -18.372  46.737  1.00  1.03           H  
ATOM   6013  HA  MET A 396      -5.649 -17.012  44.462  1.00  1.03           H  
ATOM   6014 1HB  MET A 396      -5.872 -16.062  47.307  1.00  1.03           H  
ATOM   6015 2HB  MET A 396      -5.378 -15.067  45.947  1.00  1.03           H  
ATOM   6016 1HG  MET A 396      -8.132 -16.111  46.538  1.00  1.03           H  
ATOM   6017 2HG  MET A 396      -7.552 -14.497  46.498  1.00  1.03           H  
ATOM   6018 1HE  MET A 396      -9.453 -16.916  43.396  1.00  1.03           H  
ATOM   6019 2HE  MET A 396      -8.343 -17.655  44.561  1.00  1.03           H  
ATOM   6020 3HE  MET A 396      -9.757 -16.746  45.129  1.00  1.03           H  
ATOM   6021  N   LEU A 397      -3.455 -18.086  46.610  1.00  1.04           N  
ATOM   6022  CA  LEU A 397      -1.999 -18.160  46.834  1.00  1.04           C  
ATOM   6023  C   LEU A 397      -1.253 -18.460  45.523  1.00  1.04           C  
ATOM   6024  O   LEU A 397      -0.059 -18.172  45.393  1.00  1.04           O  
ATOM   6025  CB  LEU A 397      -1.633 -19.197  47.903  1.00  1.04           C  
ATOM   6026  CG  LEU A 397      -2.095 -18.862  49.338  1.00  1.04           C  
ATOM   6027  CD1 LEU A 397      -1.757 -20.021  50.261  1.00  1.04           C  
ATOM   6028  CD2 LEU A 397      -1.463 -17.552  49.800  1.00  1.04           C  
ATOM   6029  H   LEU A 397      -4.089 -18.669  47.162  1.00  1.04           H  
ATOM   6030  HA  LEU A 397      -1.666 -17.189  47.197  1.00  1.04           H  
ATOM   6031 1HB  LEU A 397      -2.078 -20.150  47.620  1.00  1.04           H  
ATOM   6032 2HB  LEU A 397      -0.552 -19.317  47.914  1.00  1.04           H  
ATOM   6033  HG  LEU A 397      -3.147 -18.753  49.344  1.00  1.04           H  
ATOM   6034 1HD1 LEU A 397      -2.110 -19.798  51.268  1.00  1.04           H  
ATOM   6035 2HD1 LEU A 397      -2.242 -20.927  49.900  1.00  1.04           H  
ATOM   6036 3HD1 LEU A 397      -0.679 -20.168  50.277  1.00  1.04           H  
ATOM   6037 1HD2 LEU A 397      -1.811 -17.312  50.806  1.00  1.04           H  
ATOM   6038 2HD2 LEU A 397      -0.378 -17.650  49.802  1.00  1.04           H  
ATOM   6039 3HD2 LEU A 397      -1.754 -16.755  49.120  1.00  1.04           H  
ATOM   6040  N   VAL A 398      -1.969 -19.007  44.541  1.00  1.05           N  
ATOM   6041  CA  VAL A 398      -1.442 -19.312  43.223  1.00  1.05           C  
ATOM   6042  C   VAL A 398      -0.903 -18.018  42.578  1.00  1.05           C  
ATOM   6043  O   VAL A 398       0.033 -18.053  41.776  1.00  1.05           O  
ATOM   6044  CB  VAL A 398      -2.557 -19.937  42.364  1.00  1.05           C  
ATOM   6045  CG1 VAL A 398      -2.116 -20.090  40.959  1.00  1.05           C  
ATOM   6046  CG2 VAL A 398      -2.973 -21.297  42.953  1.00  1.05           C  
ATOM   6047  H   VAL A 398      -2.962 -19.204  44.697  1.00  1.05           H  
ATOM   6048  HA  VAL A 398      -0.631 -20.028  43.322  1.00  1.05           H  
ATOM   6049  HB  VAL A 398      -3.405 -19.264  42.368  1.00  1.05           H  
ATOM   6050 1HG1 VAL A 398      -2.929 -20.503  40.358  1.00  1.05           H  
ATOM   6051 2HG1 VAL A 398      -1.852 -19.131  40.599  1.00  1.05           H  
ATOM   6052 3HG1 VAL A 398      -1.255 -20.754  40.914  1.00  1.05           H  
ATOM   6053 1HG2 VAL A 398      -3.783 -21.723  42.361  1.00  1.05           H  
ATOM   6054 2HG2 VAL A 398      -2.119 -21.973  42.944  1.00  1.05           H  
ATOM   6055 3HG2 VAL A 398      -3.311 -21.159  43.980  1.00  1.05           H  
ATOM   6056  N   VAL A 399      -1.561 -16.890  42.883  1.00  1.05           N  
ATOM   6057  CA  VAL A 399      -1.257 -15.559  42.373  1.00  1.05           C  
ATOM   6058  C   VAL A 399       0.214 -15.142  42.642  1.00  1.05           C  
ATOM   6059  O   VAL A 399       0.977 -15.081  41.673  1.00  1.05           O  
ATOM   6060  CB  VAL A 399      -2.346 -14.573  42.920  1.00  1.05           C  
ATOM   6061  CG1 VAL A 399      -2.066 -13.216  42.621  1.00  1.05           C  
ATOM   6062  CG2 VAL A 399      -3.712 -14.925  42.364  1.00  1.05           C  
ATOM   6063  H   VAL A 399      -2.306 -16.948  43.571  1.00  1.05           H  
ATOM   6064  HA  VAL A 399      -1.340 -15.568  41.310  1.00  1.05           H  
ATOM   6065  HB  VAL A 399      -2.389 -14.653  43.957  1.00  1.05           H  
ATOM   6066 1HG1 VAL A 399      -2.845 -12.596  43.057  1.00  1.05           H  
ATOM   6067 2HG1 VAL A 399      -1.114 -12.956  43.031  1.00  1.05           H  
ATOM   6068 3HG1 VAL A 399      -2.072 -13.079  41.581  1.00  1.05           H  
ATOM   6069 1HG2 VAL A 399      -4.450 -14.252  42.797  1.00  1.05           H  
ATOM   6070 2HG2 VAL A 399      -3.716 -14.809  41.293  1.00  1.05           H  
ATOM   6071 3HG2 VAL A 399      -3.957 -15.954  42.630  1.00  1.05           H  
ATOM   6072  N   PRO A 400       0.704 -14.906  43.886  1.00  1.03           N  
ATOM   6073  CA  PRO A 400       2.096 -14.574  44.119  1.00  1.03           C  
ATOM   6074  C   PRO A 400       3.046 -15.689  43.673  1.00  1.03           C  
ATOM   6075  O   PRO A 400       4.190 -15.405  43.307  1.00  1.03           O  
ATOM   6076  CB  PRO A 400       2.144 -14.355  45.638  1.00  1.03           C  
ATOM   6077  CG  PRO A 400       0.937 -15.085  46.179  1.00  1.03           C  
ATOM   6078  CD  PRO A 400      -0.107 -14.943  45.103  1.00  1.03           C  
ATOM   6079  HA  PRO A 400       2.327 -13.640  43.591  1.00  1.03           H  
ATOM   6080 1HB  PRO A 400       3.088 -14.749  46.040  1.00  1.03           H  
ATOM   6081 2HB  PRO A 400       2.133 -13.271  45.863  1.00  1.03           H  
ATOM   6082 1HG  PRO A 400       1.183 -16.139  46.385  1.00  1.03           H  
ATOM   6083 2HG  PRO A 400       0.621 -14.638  47.134  1.00  1.03           H  
ATOM   6084 1HD  PRO A 400      -0.763 -15.789  45.128  1.00  1.03           H  
ATOM   6085 2HD  PRO A 400      -0.639 -14.007  45.240  1.00  1.03           H  
ATOM   6086  N   ILE A 401       2.579 -16.949  43.611  1.00  1.01           N  
ATOM   6087  CA  ILE A 401       3.477 -17.995  43.129  1.00  1.01           C  
ATOM   6088  C   ILE A 401       3.787 -17.767  41.653  1.00  1.01           C  
ATOM   6089  O   ILE A 401       4.952 -17.805  41.244  1.00  1.01           O  
ATOM   6090  CB  ILE A 401       2.890 -19.400  43.334  1.00  1.01           C  
ATOM   6091  CG1 ILE A 401       2.805 -19.712  44.833  1.00  1.01           C  
ATOM   6092  CG2 ILE A 401       3.746 -20.430  42.604  1.00  1.01           C  
ATOM   6093  CD1 ILE A 401       1.976 -20.942  45.162  1.00  1.01           C  
ATOM   6094  H   ILE A 401       1.643 -17.207  43.936  1.00  1.01           H  
ATOM   6095  HA  ILE A 401       4.411 -17.936  43.686  1.00  1.01           H  
ATOM   6096  HB  ILE A 401       1.881 -19.430  42.938  1.00  1.01           H  
ATOM   6097 1HG1 ILE A 401       3.812 -19.865  45.214  1.00  1.01           H  
ATOM   6098 2HG1 ILE A 401       2.369 -18.854  45.344  1.00  1.01           H  
ATOM   6099 1HG2 ILE A 401       3.318 -21.420  42.744  1.00  1.01           H  
ATOM   6100 2HG2 ILE A 401       3.770 -20.192  41.542  1.00  1.01           H  
ATOM   6101 3HG2 ILE A 401       4.760 -20.411  43.002  1.00  1.01           H  
ATOM   6102 1HD1 ILE A 401       1.964 -21.093  46.240  1.00  1.01           H  
ATOM   6103 2HD1 ILE A 401       0.960 -20.797  44.810  1.00  1.01           H  
ATOM   6104 3HD1 ILE A 401       2.408 -21.814  44.676  1.00  1.01           H  
ATOM   6105  N   GLY A 402       2.747 -17.500  40.854  1.00  0.97           N  
ATOM   6106  CA  GLY A 402       2.934 -17.244  39.429  1.00  0.97           C  
ATOM   6107  C   GLY A 402       3.847 -16.043  39.197  1.00  0.97           C  
ATOM   6108  O   GLY A 402       4.712 -16.065  38.309  1.00  0.97           O  
ATOM   6109  H   GLY A 402       1.802 -17.491  41.245  1.00  0.97           H  
ATOM   6110 1HA  GLY A 402       3.352 -18.126  38.949  1.00  0.97           H  
ATOM   6111 2HA  GLY A 402       1.963 -17.057  38.969  1.00  0.97           H  
ATOM   6112  N   VAL A 403       3.721 -15.027  40.057  1.00  0.94           N  
ATOM   6113  CA  VAL A 403       4.544 -13.837  39.910  1.00  0.94           C  
ATOM   6114  C   VAL A 403       6.010 -14.187  40.139  1.00  0.94           C  
ATOM   6115  O   VAL A 403       6.891 -13.777  39.369  1.00  0.94           O  
ATOM   6116  CB  VAL A 403       4.155 -12.751  40.915  1.00  0.94           C  
ATOM   6117  CG1 VAL A 403       5.124 -11.626  40.802  1.00  0.94           C  
ATOM   6118  CG2 VAL A 403       2.762 -12.273  40.684  1.00  0.94           C  
ATOM   6119  H   VAL A 403       2.993 -15.072  40.773  1.00  0.94           H  
ATOM   6120  HA  VAL A 403       4.422 -13.451  38.898  1.00  0.94           H  
ATOM   6121  HB  VAL A 403       4.236 -13.155  41.924  1.00  0.94           H  
ATOM   6122 1HG1 VAL A 403       4.869 -10.874  41.519  1.00  0.94           H  
ATOM   6123 2HG1 VAL A 403       6.136 -11.985  40.996  1.00  0.94           H  
ATOM   6124 3HG1 VAL A 403       5.077 -11.202  39.800  1.00  0.94           H  
ATOM   6125 1HG2 VAL A 403       2.528 -11.519  41.412  1.00  0.94           H  
ATOM   6126 2HG2 VAL A 403       2.675 -11.856  39.677  1.00  0.94           H  
ATOM   6127 3HG2 VAL A 403       2.088 -13.099  40.797  1.00  0.94           H  
ATOM   6128  N   LEU A 404       6.276 -14.964  41.196  1.00  0.91           N  
ATOM   6129  CA  LEU A 404       7.633 -15.384  41.510  1.00  0.91           C  
ATOM   6130  C   LEU A 404       8.241 -16.175  40.366  1.00  0.91           C  
ATOM   6131  O   LEU A 404       9.391 -15.951  39.985  1.00  0.91           O  
ATOM   6132  CB  LEU A 404       7.687 -16.222  42.782  1.00  0.91           C  
ATOM   6133  CG  LEU A 404       9.099 -16.715  43.136  1.00  0.91           C  
ATOM   6134  CD1 LEU A 404      10.035 -15.510  43.319  1.00  0.91           C  
ATOM   6135  CD2 LEU A 404       9.031 -17.539  44.402  1.00  0.91           C  
ATOM   6136  H   LEU A 404       5.512 -15.260  41.807  1.00  0.91           H  
ATOM   6137  HA  LEU A 404       8.233 -14.491  41.670  1.00  0.91           H  
ATOM   6138 1HB  LEU A 404       7.296 -15.644  43.607  1.00  0.91           H  
ATOM   6139 2HB  LEU A 404       7.047 -17.096  42.649  1.00  0.91           H  
ATOM   6140  HG  LEU A 404       9.485 -17.327  42.319  1.00  0.91           H  
ATOM   6141 1HD1 LEU A 404      11.037 -15.863  43.559  1.00  0.91           H  
ATOM   6142 2HD1 LEU A 404      10.067 -14.932  42.398  1.00  0.91           H  
ATOM   6143 3HD1 LEU A 404       9.677 -14.887  44.120  1.00  0.91           H  
ATOM   6144 1HD2 LEU A 404      10.028 -17.897  44.659  1.00  0.91           H  
ATOM   6145 2HD2 LEU A 404       8.645 -16.919  45.215  1.00  0.91           H  
ATOM   6146 3HD2 LEU A 404       8.366 -18.388  44.245  1.00  0.91           H  
ATOM   6147  N   ILE A 405       7.475 -17.093  39.787  1.00  0.90           N  
ATOM   6148  CA  ILE A 405       8.008 -17.892  38.696  1.00  0.90           C  
ATOM   6149  C   ILE A 405       8.443 -16.988  37.549  1.00  0.90           C  
ATOM   6150  O   ILE A 405       9.547 -17.137  37.013  1.00  0.90           O  
ATOM   6151  CB  ILE A 405       6.955 -18.889  38.192  1.00  0.90           C  
ATOM   6152  CG1 ILE A 405       6.687 -19.948  39.260  1.00  0.90           C  
ATOM   6153  CG2 ILE A 405       7.407 -19.518  36.884  1.00  0.90           C  
ATOM   6154  CD1 ILE A 405       5.463 -20.778  38.985  1.00  0.90           C  
ATOM   6155  H   ILE A 405       6.525 -17.254  40.133  1.00  0.90           H  
ATOM   6156  HA  ILE A 405       8.878 -18.440  39.057  1.00  0.90           H  
ATOM   6157  HB  ILE A 405       6.017 -18.357  38.024  1.00  0.90           H  
ATOM   6158 1HG1 ILE A 405       7.547 -20.612  39.322  1.00  0.90           H  
ATOM   6159 2HG1 ILE A 405       6.561 -19.455  40.223  1.00  0.90           H  
ATOM   6160 1HG2 ILE A 405       6.642 -20.205  36.528  1.00  0.90           H  
ATOM   6161 2HG2 ILE A 405       7.565 -18.738  36.142  1.00  0.90           H  
ATOM   6162 3HG2 ILE A 405       8.338 -20.059  37.042  1.00  0.90           H  
ATOM   6163 1HD1 ILE A 405       5.333 -21.507  39.784  1.00  0.90           H  
ATOM   6164 2HD1 ILE A 405       4.593 -20.130  38.943  1.00  0.90           H  
ATOM   6165 3HD1 ILE A 405       5.577 -21.295  38.036  1.00  0.90           H  
ATOM   6166  N   GLY A 406       7.586 -16.032  37.191  1.00  0.90           N  
ATOM   6167  CA  GLY A 406       7.902 -15.080  36.136  1.00  0.90           C  
ATOM   6168  C   GLY A 406       9.118 -14.216  36.469  1.00  0.90           C  
ATOM   6169  O   GLY A 406       9.946 -13.929  35.594  1.00  0.90           O  
ATOM   6170  H   GLY A 406       6.683 -15.968  37.669  1.00  0.90           H  
ATOM   6171 1HA  GLY A 406       8.077 -15.617  35.206  1.00  0.90           H  
ATOM   6172 2HA  GLY A 406       7.037 -14.450  35.981  1.00  0.90           H  
ATOM   6173  N   THR A 407       9.256 -13.844  37.744  1.00  0.91           N  
ATOM   6174  CA  THR A 407      10.357 -13.009  38.206  1.00  0.91           C  
ATOM   6175  C   THR A 407      11.678 -13.746  37.989  1.00  0.91           C  
ATOM   6176  O   THR A 407      12.645 -13.187  37.456  1.00  0.91           O  
ATOM   6177  CB  THR A 407      10.185 -12.696  39.702  1.00  0.91           C  
ATOM   6178  OG1 THR A 407       8.930 -12.029  39.905  1.00  0.91           O  
ATOM   6179  CG2 THR A 407      11.295 -11.808  40.189  1.00  0.91           C  
ATOM   6180  H   THR A 407       8.532 -14.105  38.415  1.00  0.91           H  
ATOM   6181  HA  THR A 407      10.370 -12.080  37.632  1.00  0.91           H  
ATOM   6182  HB  THR A 407      10.197 -13.617  40.266  1.00  0.91           H  
ATOM   6183  HG1 THR A 407       8.210 -12.583  39.515  1.00  0.91           H  
ATOM   6184 1HG2 THR A 407      11.141 -11.614  41.235  1.00  0.91           H  
ATOM   6185 2HG2 THR A 407      12.253 -12.306  40.047  1.00  0.91           H  
ATOM   6186 3HG2 THR A 407      11.285 -10.866  39.636  1.00  0.91           H  
ATOM   6187  N   VAL A 408      11.699 -15.025  38.364  1.00  0.94           N  
ATOM   6188  CA  VAL A 408      12.885 -15.842  38.186  1.00  0.94           C  
ATOM   6189  C   VAL A 408      13.170 -16.025  36.702  1.00  0.94           C  
ATOM   6190  O   VAL A 408      14.317 -15.886  36.267  1.00  0.94           O  
ATOM   6191  CB  VAL A 408      12.719 -17.203  38.867  1.00  0.94           C  
ATOM   6192  CG1 VAL A 408      13.903 -18.101  38.507  1.00  0.94           C  
ATOM   6193  CG2 VAL A 408      12.609 -16.995  40.386  1.00  0.94           C  
ATOM   6194  H   VAL A 408      10.867 -15.426  38.803  1.00  0.94           H  
ATOM   6195  HA  VAL A 408      13.730 -15.330  38.645  1.00  0.94           H  
ATOM   6196  HB  VAL A 408      11.806 -17.682  38.499  1.00  0.94           H  
ATOM   6197 1HG1 VAL A 408      13.778 -19.074  38.979  1.00  0.94           H  
ATOM   6198 2HG1 VAL A 408      13.941 -18.227  37.424  1.00  0.94           H  
ATOM   6199 3HG1 VAL A 408      14.828 -17.644  38.853  1.00  0.94           H  
ATOM   6200 1HG2 VAL A 408      12.477 -17.957  40.878  1.00  0.94           H  
ATOM   6201 2HG2 VAL A 408      13.516 -16.518  40.754  1.00  0.94           H  
ATOM   6202 3HG2 VAL A 408      11.755 -16.359  40.603  1.00  0.94           H  
ATOM   6203  N   GLY A 409      12.125 -16.308  35.916  1.00  0.99           N  
ATOM   6204  CA  GLY A 409      12.282 -16.470  34.479  1.00  0.99           C  
ATOM   6205  C   GLY A 409      12.880 -15.216  33.848  1.00  0.99           C  
ATOM   6206  O   GLY A 409      13.709 -15.310  32.938  1.00  0.99           O  
ATOM   6207  H   GLY A 409      11.198 -16.431  36.328  1.00  0.99           H  
ATOM   6208 1HA  GLY A 409      12.912 -17.330  34.272  1.00  0.99           H  
ATOM   6209 2HA  GLY A 409      11.306 -16.671  34.038  1.00  0.99           H  
ATOM   6210  N   THR A 410      12.504 -14.044  34.370  1.00  1.05           N  
ATOM   6211  CA  THR A 410      13.009 -12.780  33.871  1.00  1.05           C  
ATOM   6212  C   THR A 410      14.507 -12.693  34.151  1.00  1.05           C  
ATOM   6213  O   THR A 410      15.289 -12.274  33.298  1.00  1.05           O  
ATOM   6214  CB  THR A 410      12.318 -11.586  34.546  1.00  1.05           C  
ATOM   6215  OG1 THR A 410      10.911 -11.666  34.353  1.00  1.05           O  
ATOM   6216  CG2 THR A 410      12.813 -10.289  33.887  1.00  1.05           C  
ATOM   6217  H   THR A 410      11.795 -14.033  35.102  1.00  1.05           H  
ATOM   6218  HA  THR A 410      12.851 -12.741  32.801  1.00  1.05           H  
ATOM   6219  HB  THR A 410      12.542 -11.575  35.600  1.00  1.05           H  
ATOM   6220  HG1 THR A 410      10.580 -12.526  34.702  1.00  1.05           H  
ATOM   6221 1HG2 THR A 410      12.334  -9.440  34.347  1.00  1.05           H  
ATOM   6222 2HG2 THR A 410      13.891 -10.208  34.006  1.00  1.05           H  
ATOM   6223 3HG2 THR A 410      12.571 -10.298  32.848  1.00  1.05           H  
ATOM   6224  N   ALA A 411      14.919 -13.081  35.360  1.00  1.14           N  
ATOM   6225  CA  ALA A 411      16.336 -13.053  35.709  1.00  1.14           C  
ATOM   6226  C   ALA A 411      17.146 -13.966  34.778  1.00  1.14           C  
ATOM   6227  O   ALA A 411      18.251 -13.611  34.341  1.00  1.14           O  
ATOM   6228  CB  ALA A 411      16.512 -13.466  37.157  1.00  1.14           C  
ATOM   6229  H   ALA A 411      14.226 -13.389  36.048  1.00  1.14           H  
ATOM   6230  HA  ALA A 411      16.701 -12.039  35.580  1.00  1.14           H  
ATOM   6231 1HB  ALA A 411      17.564 -13.420  37.421  1.00  1.14           H  
ATOM   6232 2HB  ALA A 411      15.941 -12.788  37.794  1.00  1.14           H  
ATOM   6233 3HB  ALA A 411      16.148 -14.481  37.292  1.00  1.14           H  
ATOM   6234  N   ILE A 412      16.570 -15.123  34.432  1.00  1.26           N  
ATOM   6235  CA  ILE A 412      17.221 -16.061  33.521  1.00  1.26           C  
ATOM   6236  C   ILE A 412      17.354 -15.438  32.144  1.00  1.26           C  
ATOM   6237  O   ILE A 412      18.419 -15.485  31.518  1.00  1.26           O  
ATOM   6238  CB  ILE A 412      16.429 -17.374  33.420  1.00  1.26           C  
ATOM   6239  CG1 ILE A 412      16.499 -18.122  34.761  1.00  1.26           C  
ATOM   6240  CG2 ILE A 412      16.946 -18.209  32.254  1.00  1.26           C  
ATOM   6241  CD1 ILE A 412      15.528 -19.268  34.878  1.00  1.26           C  
ATOM   6242  H   ILE A 412      15.665 -15.362  34.844  1.00  1.26           H  
ATOM   6243  HA  ILE A 412      18.216 -16.279  33.896  1.00  1.26           H  
ATOM   6244  HB  ILE A 412      15.384 -17.146  33.246  1.00  1.26           H  
ATOM   6245 1HG1 ILE A 412      17.500 -18.515  34.889  1.00  1.26           H  
ATOM   6246 2HG1 ILE A 412      16.293 -17.416  35.568  1.00  1.26           H  
ATOM   6247 1HG2 ILE A 412      16.365 -19.126  32.180  1.00  1.26           H  
ATOM   6248 2HG2 ILE A 412      16.841 -17.642  31.330  1.00  1.26           H  
ATOM   6249 3HG2 ILE A 412      17.994 -18.454  32.414  1.00  1.26           H  
ATOM   6250 1HD1 ILE A 412      15.641 -19.742  35.852  1.00  1.26           H  
ATOM   6251 2HD1 ILE A 412      14.516 -18.896  34.777  1.00  1.26           H  
ATOM   6252 3HD1 ILE A 412      15.727 -19.996  34.095  1.00  1.26           H  
ATOM   6253  N   MET A 413      16.270 -14.837  31.680  1.00  1.42           N  
ATOM   6254  CA  MET A 413      16.233 -14.184  30.393  1.00  1.42           C  
ATOM   6255  C   MET A 413      17.277 -13.116  30.279  1.00  1.42           C  
ATOM   6256  O   MET A 413      17.950 -13.004  29.252  1.00  1.42           O  
ATOM   6257  CB  MET A 413      14.943 -13.479  30.219  1.00  1.42           C  
ATOM   6258  CG  MET A 413      14.777 -12.817  28.928  1.00  1.42           C  
ATOM   6259  SD  MET A 413      13.351 -12.005  28.999  1.00  1.42           S  
ATOM   6260  CE  MET A 413      13.892 -11.126  30.380  1.00  1.42           C  
ATOM   6261  H   MET A 413      15.419 -14.849  32.243  1.00  1.42           H  
ATOM   6262  HA  MET A 413      16.391 -14.924  29.611  1.00  1.42           H  
ATOM   6263 1HB  MET A 413      14.118 -14.071  30.500  1.00  1.42           H  
ATOM   6264 2HB  MET A 413      14.939 -12.667  30.920  1.00  1.42           H  
ATOM   6265 1HG  MET A 413      15.584 -12.105  28.751  1.00  1.42           H  
ATOM   6266 2HG  MET A 413      14.740 -13.534  28.113  1.00  1.42           H  
ATOM   6267 1HE  MET A 413      13.118 -10.503  30.714  1.00  1.42           H  
ATOM   6268 2HE  MET A 413      14.138 -11.811  31.161  1.00  1.42           H  
ATOM   6269 3HE  MET A 413      14.778 -10.553  30.131  1.00  1.42           H  
ATOM   6270  N   LYS A 414      17.376 -12.283  31.316  1.00  1.64           N  
ATOM   6271  CA  LYS A 414      18.324 -11.194  31.320  1.00  1.64           C  
ATOM   6272  C   LYS A 414      19.716 -11.756  31.106  1.00  1.64           C  
ATOM   6273  O   LYS A 414      20.462 -11.285  30.245  1.00  1.64           O  
ATOM   6274  CB  LYS A 414      18.242 -10.415  32.628  1.00  1.64           C  
ATOM   6275  CG  LYS A 414      19.144  -9.196  32.691  1.00  1.64           C  
ATOM   6276  CD  LYS A 414      18.982  -8.457  34.014  1.00  1.64           C  
ATOM   6277  CE  LYS A 414      19.603  -9.247  35.164  1.00  1.64           C  
ATOM   6278  NZ  LYS A 414      19.639  -8.454  36.426  1.00  1.64           N  
ATOM   6279  H   LYS A 414      16.767 -12.413  32.125  1.00  1.64           H  
ATOM   6280  HA  LYS A 414      18.091 -10.522  30.494  1.00  1.64           H  
ATOM   6281 1HB  LYS A 414      17.211 -10.099  32.797  1.00  1.64           H  
ATOM   6282 2HB  LYS A 414      18.512 -11.076  33.453  1.00  1.64           H  
ATOM   6283 1HG  LYS A 414      20.184  -9.511  32.583  1.00  1.64           H  
ATOM   6284 2HG  LYS A 414      18.902  -8.518  31.871  1.00  1.64           H  
ATOM   6285 1HD  LYS A 414      19.460  -7.477  33.954  1.00  1.64           H  
ATOM   6286 2HD  LYS A 414      17.919  -8.308  34.223  1.00  1.64           H  
ATOM   6287 1HE  LYS A 414      19.018 -10.154  35.331  1.00  1.64           H  
ATOM   6288 2HE  LYS A 414      20.619  -9.528  34.892  1.00  1.64           H  
ATOM   6289 1HZ  LYS A 414      20.057  -9.004  37.160  1.00  1.64           H  
ATOM   6290 2HZ  LYS A 414      20.188  -7.614  36.281  1.00  1.64           H  
ATOM   6291 3HZ  LYS A 414      18.696  -8.198  36.694  1.00  1.64           H  
ATOM   6292  N   ARG A 415      20.067 -12.799  31.860  1.00  1.94           N  
ATOM   6293  CA  ARG A 415      21.385 -13.384  31.695  1.00  1.94           C  
ATOM   6294  C   ARG A 415      21.569 -13.945  30.285  1.00  1.94           C  
ATOM   6295  O   ARG A 415      22.603 -13.719  29.650  1.00  1.94           O  
ATOM   6296  CB  ARG A 415      21.604 -14.482  32.725  1.00  1.94           C  
ATOM   6297  CG  ARG A 415      21.788 -13.976  34.156  1.00  1.94           C  
ATOM   6298  CD  ARG A 415      22.294 -15.038  35.073  1.00  1.94           C  
ATOM   6299  NE  ARG A 415      21.328 -16.113  35.291  1.00  1.94           N  
ATOM   6300  CZ  ARG A 415      20.397 -16.126  36.273  1.00  1.94           C  
ATOM   6301  NH1 ARG A 415      20.315 -15.126  37.122  1.00  1.94           N  
ATOM   6302  NH2 ARG A 415      19.577 -17.153  36.389  1.00  1.94           N  
ATOM   6303  H   ARG A 415      19.423 -13.170  32.565  1.00  1.94           H  
ATOM   6304  HA  ARG A 415      22.129 -12.605  31.858  1.00  1.94           H  
ATOM   6305 1HB  ARG A 415      20.742 -15.151  32.724  1.00  1.94           H  
ATOM   6306 2HB  ARG A 415      22.479 -15.072  32.453  1.00  1.94           H  
ATOM   6307 1HG  ARG A 415      22.497 -13.150  34.157  1.00  1.94           H  
ATOM   6308 2HG  ARG A 415      20.826 -13.627  34.535  1.00  1.94           H  
ATOM   6309 1HD  ARG A 415      23.199 -15.475  34.653  1.00  1.94           H  
ATOM   6310 2HD  ARG A 415      22.526 -14.592  36.039  1.00  1.94           H  
ATOM   6311  HE  ARG A 415      21.358 -16.905  34.664  1.00  1.94           H  
ATOM   6312 1HH1 ARG A 415      20.943 -14.340  37.037  1.00  1.94           H  
ATOM   6313 2HH1 ARG A 415      19.642 -15.157  37.872  1.00  1.94           H  
ATOM   6314 1HH2 ARG A 415      19.645 -17.927  35.742  1.00  1.94           H  
ATOM   6315 2HH2 ARG A 415      18.883 -17.165  37.123  1.00  1.94           H  
ATOM   6316  N   CYS A 416      20.529 -14.587  29.747  1.00  2.36           N  
ATOM   6317  CA  CYS A 416      20.619 -15.167  28.414  1.00  2.36           C  
ATOM   6318  C   CYS A 416      20.840 -14.066  27.380  1.00  2.36           C  
ATOM   6319  O   CYS A 416      21.660 -14.209  26.467  1.00  2.36           O  
ATOM   6320  CB  CYS A 416      19.316 -15.900  28.065  1.00  2.36           C  
ATOM   6321  SG  CYS A 416      18.997 -17.390  29.045  1.00  2.36           S  
ATOM   6322  H   CYS A 416      19.683 -14.730  30.300  1.00  2.36           H  
ATOM   6323  HA  CYS A 416      21.457 -15.863  28.387  1.00  2.36           H  
ATOM   6324 1HB  CYS A 416      18.476 -15.229  28.198  1.00  2.36           H  
ATOM   6325 2HB  CYS A 416      19.336 -16.185  27.017  1.00  2.36           H  
ATOM   6326  HG  CYS A 416      18.811 -16.715  30.215  1.00  2.36           H  
ATOM   6327  N   SER A 417      20.135 -12.950  27.565  1.00  2.93           N  
ATOM   6328  CA  SER A 417      20.176 -11.799  26.683  1.00  2.93           C  
ATOM   6329  C   SER A 417      21.555 -11.163  26.677  1.00  2.93           C  
ATOM   6330  O   SER A 417      22.018 -10.698  25.637  1.00  2.93           O  
ATOM   6331  CB  SER A 417      19.143 -10.783  27.122  1.00  2.93           C  
ATOM   6332  OG  SER A 417      17.851 -11.317  27.008  1.00  2.93           O  
ATOM   6333  H   SER A 417      19.496 -12.913  28.353  1.00  2.93           H  
ATOM   6334  HA  SER A 417      19.944 -12.130  25.671  1.00  2.93           H  
ATOM   6335 1HB  SER A 417      19.328 -10.488  28.148  1.00  2.93           H  
ATOM   6336 2HB  SER A 417      19.227  -9.892  26.505  1.00  2.93           H  
ATOM   6337  HG  SER A 417      17.808 -12.018  27.703  1.00  2.93           H  
ATOM   6338  N   LYS A 418      22.210 -11.129  27.843  1.00  3.67           N  
ATOM   6339  CA  LYS A 418      23.538 -10.536  27.950  1.00  3.67           C  
ATOM   6340  C   LYS A 418      24.605 -11.455  27.350  1.00  3.67           C  
ATOM   6341  O   LYS A 418      25.585 -10.976  26.775  1.00  3.67           O  
ATOM   6342  CB  LYS A 418      23.856 -10.211  29.410  1.00  3.67           C  
ATOM   6343  CG  LYS A 418      22.965  -9.111  30.017  1.00  3.67           C  
ATOM   6344  CD  LYS A 418      23.185  -7.753  29.366  1.00  3.67           C  
ATOM   6345  CE  LYS A 418      22.260  -6.704  29.985  1.00  3.67           C  
ATOM   6346  NZ  LYS A 418      22.436  -5.353  29.370  1.00  3.67           N  
ATOM   6347  H   LYS A 418      21.752 -11.495  28.680  1.00  3.67           H  
ATOM   6348  HA  LYS A 418      23.545  -9.607  27.380  1.00  3.67           H  
ATOM   6349 1HB  LYS A 418      23.720 -11.117  30.011  1.00  3.67           H  
ATOM   6350 2HB  LYS A 418      24.897  -9.910  29.501  1.00  3.67           H  
ATOM   6351 1HG  LYS A 418      21.924  -9.380  29.875  1.00  3.67           H  
ATOM   6352 2HG  LYS A 418      23.154  -9.037  31.087  1.00  3.67           H  
ATOM   6353 1HD  LYS A 418      24.223  -7.442  29.498  1.00  3.67           H  
ATOM   6354 2HD  LYS A 418      22.974  -7.824  28.299  1.00  3.67           H  
ATOM   6355 1HE  LYS A 418      21.228  -7.021  29.835  1.00  3.67           H  
ATOM   6356 2HE  LYS A 418      22.454  -6.633  31.055  1.00  3.67           H  
ATOM   6357 1HZ  LYS A 418      21.771  -4.699  29.805  1.00  3.67           H  
ATOM   6358 2HZ  LYS A 418      23.371  -5.021  29.509  1.00  3.67           H  
ATOM   6359 3HZ  LYS A 418      22.238  -5.397  28.388  1.00  3.67           H  
ATOM   6360  N   ASP A 419      24.413 -12.775  27.456  1.00  4.58           N  
ATOM   6361  CA  ASP A 419      25.358 -13.716  26.856  1.00  4.58           C  
ATOM   6362  C   ASP A 419      25.213 -13.749  25.327  1.00  4.58           C  
ATOM   6363  O   ASP A 419      26.196 -13.911  24.599  1.00  4.58           O  
ATOM   6364  CB  ASP A 419      25.181 -15.128  27.424  1.00  4.58           C  
ATOM   6365  CG  ASP A 419      25.649 -15.270  28.883  1.00  4.58           C  
ATOM   6366  OD1 ASP A 419      26.293 -14.371  29.378  1.00  4.58           O  
ATOM   6367  OD2 ASP A 419      25.390 -16.297  29.472  1.00  4.58           O  
ATOM   6368  H   ASP A 419      23.611 -13.128  27.979  1.00  4.58           H  
ATOM   6369  HA  ASP A 419      26.367 -13.381  27.092  1.00  4.58           H  
ATOM   6370 1HB  ASP A 419      24.121 -15.395  27.376  1.00  4.58           H  
ATOM   6371 2HB  ASP A 419      25.726 -15.838  26.807  1.00  4.58           H  
ATOM   6372  N   ASN A 420      23.980 -13.604  24.843  1.00  5.57           N  
ATOM   6373  CA  ASN A 420      23.680 -13.625  23.415  1.00  5.57           C  
ATOM   6374  C   ASN A 420      24.395 -12.469  22.713  1.00  5.57           C  
ATOM   6375  O   ASN A 420      24.211 -11.306  23.060  1.00  5.57           O  
ATOM   6376  CB  ASN A 420      22.174 -13.558  23.196  1.00  5.57           C  
ATOM   6377  CG  ASN A 420      21.732 -13.831  21.769  1.00  5.57           C  
ATOM   6378  OD1 ASN A 420      22.212 -13.265  20.779  1.00  5.57           O  
ATOM   6379  ND2 ASN A 420      20.789 -14.737  21.645  1.00  5.57           N  
ATOM   6380  H   ASN A 420      23.204 -13.505  25.495  1.00  5.57           H  
ATOM   6381  HA  ASN A 420      24.057 -14.556  22.994  1.00  5.57           H  
ATOM   6382 1HB  ASN A 420      21.684 -14.275  23.854  1.00  5.57           H  
ATOM   6383 2HB  ASN A 420      21.821 -12.567  23.487  1.00  5.57           H  
ATOM   6384 1HD2 ASN A 420      20.447 -14.983  20.736  1.00  5.57           H  
ATOM   6385 2HD2 ASN A 420      20.422 -15.190  22.457  1.00  5.57           H  
ATOM   6386  N   GLY A 421      25.185 -12.774  21.686  1.00  6.52           N  
ATOM   6387  CA  GLY A 421      25.953 -11.741  20.986  1.00  6.52           C  
ATOM   6388  C   GLY A 421      25.125 -10.901  20.002  1.00  6.52           C  
ATOM   6389  O   GLY A 421      25.639  -9.968  19.382  1.00  6.52           O  
ATOM   6390  H   GLY A 421      25.292 -13.741  21.417  1.00  6.52           H  
ATOM   6391 1HA  GLY A 421      26.409 -11.084  21.727  1.00  6.52           H  
ATOM   6392 2HA  GLY A 421      26.773 -12.217  20.450  1.00  6.52           H  
ATOM   6393  N   GLY A 422      23.848 -11.229  19.846  1.00  7.31           N  
ATOM   6394  CA  GLY A 422      22.972 -10.515  18.930  1.00  7.31           C  
ATOM   6395  C   GLY A 422      22.661  -9.111  19.439  1.00  7.31           C  
ATOM   6396  O   GLY A 422      21.586  -8.860  19.998  1.00  7.31           O  
ATOM   6397  H   GLY A 422      23.459 -11.998  20.379  1.00  7.31           H  
ATOM   6398 1HA  GLY A 422      23.439 -10.457  17.948  1.00  7.31           H  
ATOM   6399 2HA  GLY A 422      22.045 -11.077  18.812  1.00  7.31           H  
ENDMDL

REMARK ID 626850 DOMAINID 620649 MODEL 5 hypothetical protein AM112
MODEL     5
ATOM      1  N   MET A   1      -1.341  -1.485  -1.922  1.00 16.51           N  
ATOM      2  CA  MET A   1      -0.517  -1.348  -0.726  1.00 16.51           C  
ATOM      3  C   MET A   1       0.208  -0.004  -0.642  1.00 16.51           C  
ATOM      4  O   MET A   1      -0.075   0.804   0.247  1.00 16.51           O  
ATOM      5  CB  MET A   1       0.493  -2.488  -0.643  1.00 16.51           C  
ATOM      6  CG  MET A   1      -0.123  -3.856  -0.374  1.00 16.51           C  
ATOM      7  SD  MET A   1       1.096  -5.187  -0.399  1.00 16.51           S  
ATOM      8  CE  MET A   1       2.003  -4.841   1.107  1.00 16.51           C  
ATOM      9 1H   MET A   1      -1.743  -2.411  -1.943  1.00 16.51           H  
ATOM     10 2H   MET A   1      -2.084  -0.801  -1.898  1.00 16.51           H  
ATOM     11 3H   MET A   1      -0.778  -1.348  -2.747  1.00 16.51           H  
ATOM     12  HA  MET A   1      -1.174  -1.411   0.142  1.00 16.51           H  
ATOM     13 1HB  MET A   1       1.044  -2.554  -1.578  1.00 16.51           H  
ATOM     14 2HB  MET A   1       1.213  -2.280   0.148  1.00 16.51           H  
ATOM     15 1HG  MET A   1      -0.609  -3.850   0.601  1.00 16.51           H  
ATOM     16 2HG  MET A   1      -0.880  -4.069  -1.130  1.00 16.51           H  
ATOM     17 1HE  MET A   1       2.795  -5.579   1.234  1.00 16.51           H  
ATOM     18 2HE  MET A   1       2.439  -3.844   1.048  1.00 16.51           H  
ATOM     19 3HE  MET A   1       1.323  -4.890   1.960  1.00 16.51           H  
ATOM     20  N   LEU A   2       1.135   0.263  -1.567  1.00 16.20           N  
ATOM     21  CA  LEU A   2       1.877   1.524  -1.491  1.00 16.20           C  
ATOM     22  C   LEU A   2       1.024   2.799  -1.331  1.00 16.20           C  
ATOM     23  O   LEU A   2       1.354   3.604  -0.467  1.00 16.20           O  
ATOM     24  CB  LEU A   2       2.856   1.673  -2.665  1.00 16.20           C  
ATOM     25  CG  LEU A   2       3.575   3.009  -2.712  1.00 16.20           C  
ATOM     26  CD1 LEU A   2       4.431   3.170  -1.471  1.00 16.20           C  
ATOM     27  CD2 LEU A   2       4.410   3.097  -3.970  1.00 16.20           C  
ATOM     28  H   LEU A   2       1.369  -0.398  -2.294  1.00 16.20           H  
ATOM     29  HA  LEU A   2       2.503   1.462  -0.601  1.00 16.20           H  
ATOM     30 1HB  LEU A   2       3.629   0.916  -2.545  1.00 16.20           H  
ATOM     31 2HB  LEU A   2       2.387   1.495  -3.609  1.00 16.20           H  
ATOM     32  HG  LEU A   2       2.840   3.797  -2.718  1.00 16.20           H  
ATOM     33 1HD1 LEU A   2       4.929   4.137  -1.497  1.00 16.20           H  
ATOM     34 2HD1 LEU A   2       3.803   3.111  -0.596  1.00 16.20           H  
ATOM     35 3HD1 LEU A   2       5.176   2.378  -1.440  1.00 16.20           H  
ATOM     36 1HD2 LEU A   2       4.912   4.065  -4.005  1.00 16.20           H  
ATOM     37 2HD2 LEU A   2       5.154   2.301  -3.972  1.00 16.20           H  
ATOM     38 3HD2 LEU A   2       3.761   2.992  -4.839  1.00 16.20           H  
ATOM     39  N   PRO A   3      -0.062   3.043  -2.097  1.00 15.75           N  
ATOM     40  CA  PRO A   3      -0.921   4.200  -1.920  1.00 15.75           C  
ATOM     41  C   PRO A   3      -1.419   4.354  -0.485  1.00 15.75           C  
ATOM     42  O   PRO A   3      -1.660   5.468  -0.023  1.00 15.75           O  
ATOM     43  CB  PRO A   3      -2.075   3.906  -2.877  1.00 15.75           C  
ATOM     44  CG  PRO A   3      -1.453   3.063  -3.959  1.00 15.75           C  
ATOM     45  CD  PRO A   3      -0.467   2.179  -3.229  1.00 15.75           C  
ATOM     46  HA  PRO A   3      -0.386   5.097  -2.237  1.00 15.75           H  
ATOM     47 1HB  PRO A   3      -2.887   3.391  -2.341  1.00 15.75           H  
ATOM     48 2HB  PRO A   3      -2.494   4.852  -3.258  1.00 15.75           H  
ATOM     49 1HG  PRO A   3      -2.233   2.493  -4.485  1.00 15.75           H  
ATOM     50 2HG  PRO A   3      -0.969   3.707  -4.708  1.00 15.75           H  
ATOM     51 1HD  PRO A   3      -0.989   1.294  -2.886  1.00 15.75           H  
ATOM     52 2HD  PRO A   3       0.341   1.959  -3.897  1.00 15.75           H  
ATOM     53  N   CYS A   4      -1.581   3.251   0.251  1.00 15.20           N  
ATOM     54  CA  CYS A   4      -2.068   3.383   1.610  1.00 15.20           C  
ATOM     55  C   CYS A   4      -0.966   4.013   2.433  1.00 15.20           C  
ATOM     56  O   CYS A   4      -1.207   4.905   3.254  1.00 15.20           O  
ATOM     57  CB  CYS A   4      -2.426   2.016   2.185  1.00 15.20           C  
ATOM     58  SG  CYS A   4      -3.838   1.240   1.376  1.00 15.20           S  
ATOM     59  H   CYS A   4      -1.331   2.330  -0.087  1.00 15.20           H  
ATOM     60  HA  CYS A   4      -2.945   4.029   1.620  1.00 15.20           H  
ATOM     61 1HB  CYS A   4      -1.576   1.347   2.108  1.00 15.20           H  
ATOM     62 2HB  CYS A   4      -2.659   2.120   3.243  1.00 15.20           H  
ATOM     63  HG  CYS A   4      -4.703   2.209   1.655  1.00 15.20           H  
ATOM     64  N   ALA A   5       0.260   3.539   2.190  1.00 14.58           N  
ATOM     65  CA  ALA A   5       1.433   4.046   2.885  1.00 14.58           C  
ATOM     66  C   ALA A   5       1.667   5.512   2.551  1.00 14.58           C  
ATOM     67  O   ALA A   5       2.009   6.312   3.425  1.00 14.58           O  
ATOM     68  CB  ALA A   5       2.657   3.229   2.518  1.00 14.58           C  
ATOM     69  H   ALA A   5       0.359   2.801   1.487  1.00 14.58           H  
ATOM     70  HA  ALA A   5       1.255   3.962   3.956  1.00 14.58           H  
ATOM     71 1HB  ALA A   5       3.520   3.604   3.062  1.00 14.58           H  
ATOM     72 2HB  ALA A   5       2.487   2.184   2.775  1.00 14.58           H  
ATOM     73 3HB  ALA A   5       2.838   3.311   1.464  1.00 14.58           H  
ATOM     74  N   LEU A   6       1.445   5.872   1.284  1.00 13.95           N  
ATOM     75  CA  LEU A   6       1.655   7.245   0.845  1.00 13.95           C  
ATOM     76  C   LEU A   6       0.669   8.186   1.528  1.00 13.95           C  
ATOM     77  O   LEU A   6       1.039   9.289   1.958  1.00 13.95           O  
ATOM     78  CB  LEU A   6       1.528   7.326  -0.675  1.00 13.95           C  
ATOM     79  CG  LEU A   6       2.643   6.601  -1.446  1.00 13.95           C  
ATOM     80  CD1 LEU A   6       2.338   6.614  -2.937  1.00 13.95           C  
ATOM     81  CD2 LEU A   6       3.968   7.257  -1.152  1.00 13.95           C  
ATOM     82  H   LEU A   6       1.172   5.155   0.611  1.00 13.95           H  
ATOM     83  HA  LEU A   6       2.663   7.544   1.124  1.00 13.95           H  
ATOM     84 1HB  LEU A   6       0.576   6.890  -0.963  1.00 13.95           H  
ATOM     85 2HB  LEU A   6       1.532   8.373  -0.973  1.00 13.95           H  
ATOM     86  HG  LEU A   6       2.685   5.576  -1.121  1.00 13.95           H  
ATOM     87 1HD1 LEU A   6       3.127   6.088  -3.473  1.00 13.95           H  
ATOM     88 2HD1 LEU A   6       1.395   6.125  -3.125  1.00 13.95           H  
ATOM     89 3HD1 LEU A   6       2.288   7.642  -3.285  1.00 13.95           H  
ATOM     90 1HD2 LEU A   6       4.758   6.729  -1.687  1.00 13.95           H  
ATOM     91 2HD2 LEU A   6       3.940   8.296  -1.476  1.00 13.95           H  
ATOM     92 3HD2 LEU A   6       4.163   7.213  -0.080  1.00 13.95           H  
ATOM     93  N   VAL A   7      -0.580   7.738   1.684  1.00 13.33           N  
ATOM     94  CA  VAL A   7      -1.569   8.537   2.387  1.00 13.33           C  
ATOM     95  C   VAL A   7      -1.209   8.654   3.858  1.00 13.33           C  
ATOM     96  O   VAL A   7      -1.293   9.741   4.441  1.00 13.33           O  
ATOM     97  CB  VAL A   7      -2.978   7.950   2.238  1.00 13.33           C  
ATOM     98  CG1 VAL A   7      -3.943   8.689   3.159  1.00 13.33           C  
ATOM     99  CG2 VAL A   7      -3.439   8.108   0.795  1.00 13.33           C  
ATOM    100  H   VAL A   7      -0.855   6.837   1.287  1.00 13.33           H  
ATOM    101  HA  VAL A   7      -1.576   9.534   1.949  1.00 13.33           H  
ATOM    102  HB  VAL A   7      -2.962   6.892   2.516  1.00 13.33           H  
ATOM    103 1HG1 VAL A   7      -4.941   8.268   3.050  1.00 13.33           H  
ATOM    104 2HG1 VAL A   7      -3.614   8.579   4.194  1.00 13.33           H  
ATOM    105 3HG1 VAL A   7      -3.962   9.746   2.895  1.00 13.33           H  
ATOM    106 1HG2 VAL A   7      -4.438   7.690   0.685  1.00 13.33           H  
ATOM    107 2HG2 VAL A   7      -3.456   9.166   0.534  1.00 13.33           H  
ATOM    108 3HG2 VAL A   7      -2.758   7.592   0.133  1.00 13.33           H  
ATOM    109  N   ALA A   8      -0.807   7.540   4.477  1.00 12.74           N  
ATOM    110  CA  ALA A   8      -0.435   7.575   5.883  1.00 12.74           C  
ATOM    111  C   ALA A   8       0.730   8.534   6.118  1.00 12.74           C  
ATOM    112  O   ALA A   8       0.711   9.324   7.069  1.00 12.74           O  
ATOM    113  CB  ALA A   8      -0.057   6.182   6.345  1.00 12.74           C  
ATOM    114  H   ALA A   8      -0.770   6.654   3.970  1.00 12.74           H  
ATOM    115  HA  ALA A   8      -1.292   7.931   6.454  1.00 12.74           H  
ATOM    116 1HB  ALA A   8       0.201   6.205   7.402  1.00 12.74           H  
ATOM    117 2HB  ALA A   8      -0.899   5.509   6.186  1.00 12.74           H  
ATOM    118 3HB  ALA A   8       0.798   5.833   5.770  1.00 12.74           H  
ATOM    119  N   PHE A   9       1.720   8.503   5.220  1.00 12.20           N  
ATOM    120  CA  PHE A   9       2.865   9.398   5.293  1.00 12.20           C  
ATOM    121  C   PHE A   9       2.422  10.839   5.172  1.00 12.20           C  
ATOM    122  O   PHE A   9       2.775  11.681   6.003  1.00 12.20           O  
ATOM    123  CB  PHE A   9       3.885   9.083   4.206  1.00 12.20           C  
ATOM    124  CG  PHE A   9       5.041  10.041   4.181  1.00 12.20           C  
ATOM    125  CD1 PHE A   9       6.073   9.936   5.105  1.00 12.20           C  
ATOM    126  CD2 PHE A   9       5.101  11.048   3.230  1.00 12.20           C  
ATOM    127  CE1 PHE A   9       7.137  10.817   5.078  1.00 12.20           C  
ATOM    128  CE2 PHE A   9       6.161  11.928   3.199  1.00 12.20           C  
ATOM    129  CZ  PHE A   9       7.182  11.812   4.124  1.00 12.20           C  
ATOM    130  H   PHE A   9       1.691   7.815   4.469  1.00 12.20           H  
ATOM    131  HA  PHE A   9       3.343   9.266   6.264  1.00 12.20           H  
ATOM    132 1HB  PHE A   9       4.271   8.074   4.351  1.00 12.20           H  
ATOM    133 2HB  PHE A   9       3.397   9.105   3.232  1.00 12.20           H  
ATOM    134  HD1 PHE A   9       6.036   9.148   5.857  1.00 12.20           H  
ATOM    135  HD2 PHE A   9       4.293  11.139   2.501  1.00 12.20           H  
ATOM    136  HE1 PHE A   9       7.939  10.725   5.809  1.00 12.20           H  
ATOM    137  HE2 PHE A   9       6.194  12.715   2.447  1.00 12.20           H  
ATOM    138  HZ  PHE A   9       8.020  12.508   4.102  1.00 12.20           H  
ATOM    139  N   SER A  10       1.628  11.120   4.136  1.00 11.68           N  
ATOM    140  CA  SER A  10       1.164  12.463   3.853  1.00 11.68           C  
ATOM    141  C   SER A  10       0.363  13.006   5.027  1.00 11.68           C  
ATOM    142  O   SER A  10       0.490  14.184   5.388  1.00 11.68           O  
ATOM    143  CB  SER A  10       0.303  12.435   2.606  1.00 11.68           C  
ATOM    144  OG  SER A  10       1.058  12.044   1.487  1.00 11.68           O  
ATOM    145  H   SER A  10       1.359  10.377   3.492  1.00 11.68           H  
ATOM    146  HA  SER A  10       2.029  13.104   3.687  1.00 11.68           H  
ATOM    147 1HB  SER A  10      -0.525  11.741   2.750  1.00 11.68           H  
ATOM    148 2HB  SER A  10      -0.122  13.422   2.437  1.00 11.68           H  
ATOM    149  HG  SER A  10       1.231  11.080   1.615  1.00 11.68           H  
ATOM    150  N   THR A  11      -0.461  12.147   5.634  1.00 11.19           N  
ATOM    151  CA  THR A  11      -1.271  12.537   6.771  1.00 11.19           C  
ATOM    152  C   THR A  11      -0.362  12.890   7.934  1.00 11.19           C  
ATOM    153  O   THR A  11      -0.518  13.942   8.554  1.00 11.19           O  
ATOM    154  CB  THR A  11      -2.212  11.400   7.190  1.00 11.19           C  
ATOM    155  OG1 THR A  11      -3.079  11.071   6.093  1.00 11.19           O  
ATOM    156  CG2 THR A  11      -3.042  11.836   8.393  1.00 11.19           C  
ATOM    157  H   THR A  11      -0.546  11.195   5.280  1.00 11.19           H  
ATOM    158  HA  THR A  11      -1.860  13.414   6.506  1.00 11.19           H  
ATOM    159  HB  THR A  11      -1.626  10.519   7.451  1.00 11.19           H  
ATOM    160  HG1 THR A  11      -2.525  10.696   5.366  1.00 11.19           H  
ATOM    161 1HG2 THR A  11      -3.707  11.026   8.687  1.00 11.19           H  
ATOM    162 2HG2 THR A  11      -2.375  12.080   9.222  1.00 11.19           H  
ATOM    163 3HG2 THR A  11      -3.630  12.713   8.130  1.00 11.19           H  
ATOM    164  N   GLY A  12       0.630  12.035   8.194  1.00 10.71           N  
ATOM    165  CA  GLY A  12       1.582  12.255   9.269  1.00 10.71           C  
ATOM    166  C   GLY A  12       2.238  13.609   9.106  1.00 10.71           C  
ATOM    167  O   GLY A  12       2.180  14.444  10.009  1.00 10.71           O  
ATOM    168  H   GLY A  12       0.714  11.179   7.644  1.00 10.71           H  
ATOM    169 1HA  GLY A  12       1.078  12.196  10.232  1.00 10.71           H  
ATOM    170 2HA  GLY A  12       2.342  11.473   9.244  1.00 10.71           H  
ATOM    171  N   VAL A  13       2.802  13.850   7.928  1.00 10.18           N  
ATOM    172  CA  VAL A  13       3.489  15.096   7.649  1.00 10.18           C  
ATOM    173  C   VAL A  13       2.577  16.301   7.788  1.00 10.18           C  
ATOM    174  O   VAL A  13       2.985  17.311   8.370  1.00 10.18           O  
ATOM    175  CB  VAL A  13       4.108  15.068   6.254  1.00 10.18           C  
ATOM    176  CG1 VAL A  13       4.635  16.447   5.901  1.00 10.18           C  
ATOM    177  CG2 VAL A  13       5.230  14.042   6.224  1.00 10.18           C  
ATOM    178  H   VAL A  13       2.776  13.120   7.214  1.00 10.18           H  
ATOM    179  HA  VAL A  13       4.293  15.206   8.365  1.00 10.18           H  
ATOM    180  HB  VAL A  13       3.341  14.796   5.523  1.00 10.18           H  
ATOM    181 1HG1 VAL A  13       5.068  16.423   4.902  1.00 10.18           H  
ATOM    182 2HG1 VAL A  13       3.815  17.167   5.924  1.00 10.18           H  
ATOM    183 3HG1 VAL A  13       5.398  16.742   6.621  1.00 10.18           H  
ATOM    184 1HG2 VAL A  13       5.659  14.023   5.231  1.00 10.18           H  
ATOM    185 2HG2 VAL A  13       5.995  14.314   6.946  1.00 10.18           H  
ATOM    186 3HG2 VAL A  13       4.835  13.057   6.469  1.00 10.18           H  
ATOM    187  N   THR A  14       1.343  16.198   7.287  1.00  9.51           N  
ATOM    188  CA  THR A  14       0.380  17.282   7.395  1.00  9.51           C  
ATOM    189  C   THR A  14       0.120  17.637   8.858  1.00  9.51           C  
ATOM    190  O   THR A  14       0.071  18.812   9.222  1.00  9.51           O  
ATOM    191  CB  THR A  14      -0.950  16.891   6.730  1.00  9.51           C  
ATOM    192  OG1 THR A  14      -0.728  16.636   5.331  1.00  9.51           O  
ATOM    193  CG2 THR A  14      -1.974  18.002   6.904  1.00  9.51           C  
ATOM    194  H   THR A  14       1.060  15.347   6.800  1.00  9.51           H  
ATOM    195  HA  THR A  14       0.785  18.159   6.894  1.00  9.51           H  
ATOM    196  HB  THR A  14      -1.329  15.983   7.194  1.00  9.51           H  
ATOM    197  HG1 THR A  14      -0.150  15.841   5.245  1.00  9.51           H  
ATOM    198 1HG2 THR A  14      -2.910  17.706   6.433  1.00  9.51           H  
ATOM    199 2HG2 THR A  14      -2.140  18.176   7.969  1.00  9.51           H  
ATOM    200 3HG2 THR A  14      -1.604  18.914   6.439  1.00  9.51           H  
ATOM    201  N   VAL A  15      -0.054  16.618   9.695  1.00  8.63           N  
ATOM    202  CA  VAL A  15      -0.288  16.816  11.119  1.00  8.63           C  
ATOM    203  C   VAL A  15       0.942  17.386  11.833  1.00  8.63           C  
ATOM    204  O   VAL A  15       0.827  18.283  12.675  1.00  8.63           O  
ATOM    205  CB  VAL A  15      -0.710  15.494  11.776  1.00  8.63           C  
ATOM    206  CG1 VAL A  15      -0.766  15.662  13.283  1.00  8.63           C  
ATOM    207  CG2 VAL A  15      -2.086  15.092  11.242  1.00  8.63           C  
ATOM    208  H   VAL A  15      -0.025  15.665   9.327  1.00  8.63           H  
ATOM    209  HA  VAL A  15      -1.110  17.521  11.228  1.00  8.63           H  
ATOM    210  HB  VAL A  15       0.024  14.720  11.539  1.00  8.63           H  
ATOM    211 1HG1 VAL A  15      -1.063  14.722  13.742  1.00  8.63           H  
ATOM    212 2HG1 VAL A  15       0.218  15.952  13.652  1.00  8.63           H  
ATOM    213 3HG1 VAL A  15      -1.496  16.437  13.534  1.00  8.63           H  
ATOM    214 1HG2 VAL A  15      -2.392  14.152  11.697  1.00  8.63           H  
ATOM    215 2HG2 VAL A  15      -2.812  15.874  11.491  1.00  8.63           H  
ATOM    216 3HG2 VAL A  15      -2.041  14.974  10.165  1.00  8.63           H  
ATOM    217  N   TRP A  16       2.122  16.849  11.508  1.00  7.50           N  
ATOM    218  CA  TRP A  16       3.377  17.286  12.114  1.00  7.50           C  
ATOM    219  C   TRP A  16       3.678  18.744  11.765  1.00  7.50           C  
ATOM    220  O   TRP A  16       4.077  19.542  12.620  1.00  7.50           O  
ATOM    221  CB  TRP A  16       4.537  16.427  11.597  1.00  7.50           C  
ATOM    222  CG  TRP A  16       4.457  14.980  11.987  1.00  7.50           C  
ATOM    223  CD1 TRP A  16       3.791  14.443  13.047  1.00  7.50           C  
ATOM    224  CD2 TRP A  16       5.052  13.860  11.276  1.00  7.50           C  
ATOM    225  NE1 TRP A  16       3.927  13.072  13.047  1.00  7.50           N  
ATOM    226  CE2 TRP A  16       4.691  12.702  11.962  1.00  7.50           C  
ATOM    227  CE3 TRP A  16       5.842  13.755  10.122  1.00  7.50           C  
ATOM    228  CZ2 TRP A  16       5.086  11.444  11.531  1.00  7.50           C  
ATOM    229  CZ3 TRP A  16       6.234  12.499   9.687  1.00  7.50           C  
ATOM    230  CH2 TRP A  16       5.865  11.373  10.371  1.00  7.50           C  
ATOM    231  H   TRP A  16       2.146  16.098  10.820  1.00  7.50           H  
ATOM    232  HA  TRP A  16       3.297  17.186  13.195  1.00  7.50           H  
ATOM    233 1HB  TRP A  16       4.560  16.480  10.508  1.00  7.50           H  
ATOM    234 2HB  TRP A  16       5.479  16.831  11.961  1.00  7.50           H  
ATOM    235  HD1 TRP A  16       3.227  15.015  13.781  1.00  7.50           H  
ATOM    236  HE1 TRP A  16       3.526  12.440  13.725  1.00  7.50           H  
ATOM    237  HE3 TRP A  16       6.139  14.647   9.574  1.00  7.50           H  
ATOM    238  HZ2 TRP A  16       4.804  10.535  12.063  1.00  7.50           H  
ATOM    239  HZ3 TRP A  16       6.844  12.430   8.785  1.00  7.50           H  
ATOM    240  HH2 TRP A  16       6.192  10.399  10.003  1.00  7.50           H  
ATOM    241  N   SER A  17       3.428  19.121  10.509  1.00  6.21           N  
ATOM    242  CA  SER A  17       3.712  20.463  10.007  1.00  6.21           C  
ATOM    243  C   SER A  17       2.614  21.450  10.393  1.00  6.21           C  
ATOM    244  O   SER A  17       1.965  22.027   9.526  1.00  6.21           O  
ATOM    245  CB  SER A  17       3.782  20.409   8.495  1.00  6.21           C  
ATOM    246  OG  SER A  17       4.770  19.517   8.065  1.00  6.21           O  
ATOM    247  H   SER A  17       3.078  18.433   9.845  1.00  6.21           H  
ATOM    248  HA  SER A  17       4.661  20.802  10.422  1.00  6.21           H  
ATOM    249 1HB  SER A  17       2.811  20.097   8.100  1.00  6.21           H  
ATOM    250 2HB  SER A  17       3.990  21.404   8.109  1.00  6.21           H  
ATOM    251  HG  SER A  17       4.371  18.623   8.190  1.00  6.21           H  
ATOM    252  N   VAL A  18       2.454  21.658  11.698  1.00  4.96           N  
ATOM    253  CA  VAL A  18       1.390  22.476  12.285  1.00  4.96           C  
ATOM    254  C   VAL A  18       0.030  22.048  11.757  1.00  4.96           C  
ATOM    255  O   VAL A  18      -0.485  22.618  10.793  1.00  4.96           O  
ATOM    256  CB  VAL A  18       1.572  23.978  11.987  1.00  4.96           C  
ATOM    257  CG1 VAL A  18       0.369  24.760  12.553  1.00  4.96           C  
ATOM    258  CG2 VAL A  18       2.877  24.464  12.595  1.00  4.96           C  
ATOM    259  H   VAL A  18       3.084  21.136  12.305  1.00  4.96           H  
ATOM    260  HA  VAL A  18       1.403  22.332  13.366  1.00  4.96           H  
ATOM    261  HB  VAL A  18       1.586  24.137  10.909  1.00  4.96           H  
ATOM    262 1HG1 VAL A  18       0.486  25.817  12.332  1.00  4.96           H  
ATOM    263 2HG1 VAL A  18      -0.550  24.391  12.094  1.00  4.96           H  
ATOM    264 3HG1 VAL A  18       0.314  24.619  13.632  1.00  4.96           H  
ATOM    265 1HG2 VAL A  18       3.006  25.525  12.380  1.00  4.96           H  
ATOM    266 2HG2 VAL A  18       2.854  24.311  13.673  1.00  4.96           H  
ATOM    267 3HG2 VAL A  18       3.709  23.904  12.167  1.00  4.96           H  
ATOM    268  N   ASP A  19      -0.619  21.132  12.466  1.00  3.88           N  
ATOM    269  CA  ASP A  19      -1.917  20.657  12.025  1.00  3.88           C  
ATOM    270  C   ASP A  19      -2.815  21.848  11.777  1.00  3.88           C  
ATOM    271  O   ASP A  19      -3.103  22.641  12.683  1.00  3.88           O  
ATOM    272  CB  ASP A  19      -2.537  19.691  13.049  1.00  3.88           C  
ATOM    273  CG  ASP A  19      -3.875  19.000  12.591  1.00  3.88           C  
ATOM    274  OD1 ASP A  19      -4.647  19.588  11.836  1.00  3.88           O  
ATOM    275  OD2 ASP A  19      -4.094  17.885  13.009  1.00  3.88           O  
ATOM    276  H   ASP A  19      -0.167  20.702  13.262  1.00  3.88           H  
ATOM    277  HA  ASP A  19      -1.784  20.117  11.084  1.00  3.88           H  
ATOM    278 1HB  ASP A  19      -1.808  18.906  13.270  1.00  3.88           H  
ATOM    279 2HB  ASP A  19      -2.724  20.221  13.983  1.00  3.88           H  
ATOM    280  N   ARG A  20      -3.272  21.947  10.535  1.00  3.04           N  
ATOM    281  CA  ARG A  20      -4.122  23.012  10.046  1.00  3.04           C  
ATOM    282  C   ARG A  20      -5.366  23.186  10.911  1.00  3.04           C  
ATOM    283  O   ARG A  20      -5.882  24.297  11.043  1.00  3.04           O  
ATOM    284  CB  ARG A  20      -4.503  22.720   8.605  1.00  3.04           C  
ATOM    285  CG  ARG A  20      -5.325  23.774   7.908  1.00  3.04           C  
ATOM    286  CD  ARG A  20      -5.520  23.403   6.475  1.00  3.04           C  
ATOM    287  NE  ARG A  20      -6.448  24.273   5.795  1.00  3.04           N  
ATOM    288  CZ  ARG A  20      -6.792  24.138   4.496  1.00  3.04           C  
ATOM    289  NH1 ARG A  20      -6.233  23.186   3.772  1.00  3.04           N  
ATOM    290  NH2 ARG A  20      -7.689  24.931   3.938  1.00  3.04           N  
ATOM    291  H   ARG A  20      -2.976  21.235   9.883  1.00  3.04           H  
ATOM    292  HA  ARG A  20      -3.548  23.938  10.068  1.00  3.04           H  
ATOM    293 1HB  ARG A  20      -3.599  22.563   8.019  1.00  3.04           H  
ATOM    294 2HB  ARG A  20      -5.077  21.794   8.570  1.00  3.04           H  
ATOM    295 1HG  ARG A  20      -6.295  23.864   8.394  1.00  3.04           H  
ATOM    296 2HG  ARG A  20      -4.813  24.737   7.952  1.00  3.04           H  
ATOM    297 1HD  ARG A  20      -4.565  23.455   5.959  1.00  3.04           H  
ATOM    298 2HD  ARG A  20      -5.910  22.387   6.420  1.00  3.04           H  
ATOM    299  HE  ARG A  20      -6.872  25.029   6.348  1.00  3.04           H  
ATOM    300 1HH1 ARG A  20      -5.548  22.572   4.191  1.00  3.04           H  
ATOM    301 2HH1 ARG A  20      -6.486  23.077   2.801  1.00  3.04           H  
ATOM    302 1HH2 ARG A  20      -8.175  25.652   4.492  1.00  3.04           H  
ATOM    303 2HH2 ARG A  20      -7.931  24.809   2.970  1.00  3.04           H  
ATOM    304  N   GLY A  21      -5.882  22.090  11.483  1.00  2.43           N  
ATOM    305  CA  GLY A  21      -7.074  22.182  12.323  1.00  2.43           C  
ATOM    306  C   GLY A  21      -6.809  23.095  13.526  1.00  2.43           C  
ATOM    307  O   GLY A  21      -7.689  23.838  13.978  1.00  2.43           O  
ATOM    308  H   GLY A  21      -5.405  21.185  11.388  1.00  2.43           H  
ATOM    309 1HA  GLY A  21      -7.906  22.566  11.736  1.00  2.43           H  
ATOM    310 2HA  GLY A  21      -7.344  21.184  12.668  1.00  2.43           H  
ATOM    311  N   PHE A  22      -5.580  23.029  14.057  1.00  2.02           N  
ATOM    312  CA  PHE A  22      -5.187  23.851  15.191  1.00  2.02           C  
ATOM    313  C   PHE A  22      -5.007  25.267  14.722  1.00  2.02           C  
ATOM    314  O   PHE A  22      -5.437  26.204  15.386  1.00  2.02           O  
ATOM    315  CB  PHE A  22      -3.893  23.410  15.853  1.00  2.02           C  
ATOM    316  CG  PHE A  22      -3.565  24.280  17.042  1.00  2.02           C  
ATOM    317  CD1 PHE A  22      -4.209  24.098  18.263  1.00  2.02           C  
ATOM    318  CD2 PHE A  22      -2.637  25.309  16.926  1.00  2.02           C  
ATOM    319  CE1 PHE A  22      -3.914  24.911  19.338  1.00  2.02           C  
ATOM    320  CE2 PHE A  22      -2.349  26.128  18.001  1.00  2.02           C  
ATOM    321  CZ  PHE A  22      -2.984  25.926  19.207  1.00  2.02           C  
ATOM    322  H   PHE A  22      -4.876  22.438  13.621  1.00  2.02           H  
ATOM    323  HA  PHE A  22      -5.982  23.828  15.935  1.00  2.02           H  
ATOM    324 1HB  PHE A  22      -3.978  22.378  16.185  1.00  2.02           H  
ATOM    325 2HB  PHE A  22      -3.069  23.467  15.140  1.00  2.02           H  
ATOM    326  HD1 PHE A  22      -4.944  23.303  18.367  1.00  2.02           H  
ATOM    327  HD2 PHE A  22      -2.138  25.466  15.967  1.00  2.02           H  
ATOM    328  HE1 PHE A  22      -4.415  24.756  20.288  1.00  2.02           H  
ATOM    329  HE2 PHE A  22      -1.619  26.932  17.897  1.00  2.02           H  
ATOM    330  HZ  PHE A  22      -2.755  26.568  20.057  1.00  2.02           H  
ATOM    331  N   PHE A  23      -4.310  25.424  13.597  1.00  1.76           N  
ATOM    332  CA  PHE A  23      -4.035  26.758  13.080  1.00  1.76           C  
ATOM    333  C   PHE A  23      -5.375  27.491  12.910  1.00  1.76           C  
ATOM    334  O   PHE A  23      -5.511  28.656  13.293  1.00  1.76           O  
ATOM    335  CB  PHE A  23      -3.337  26.720  11.728  1.00  1.76           C  
ATOM    336  CG  PHE A  23      -2.875  28.084  11.269  1.00  1.76           C  
ATOM    337  CD1 PHE A  23      -1.570  28.503  11.493  1.00  1.76           C  
ATOM    338  CD2 PHE A  23      -3.743  28.971  10.694  1.00  1.76           C  
ATOM    339  CE1 PHE A  23      -1.151  29.766  11.105  1.00  1.76           C  
ATOM    340  CE2 PHE A  23      -3.329  30.238  10.315  1.00  1.76           C  
ATOM    341  CZ  PHE A  23      -2.035  30.631  10.512  1.00  1.76           C  
ATOM    342  H   PHE A  23      -3.975  24.590  13.108  1.00  1.76           H  
ATOM    343  HA  PHE A  23      -3.417  27.300  13.796  1.00  1.76           H  
ATOM    344 1HB  PHE A  23      -2.478  26.052  11.772  1.00  1.76           H  
ATOM    345 2HB  PHE A  23      -4.022  26.325  10.977  1.00  1.76           H  
ATOM    346  HD1 PHE A  23      -0.868  27.820  11.971  1.00  1.76           H  
ATOM    347  HD2 PHE A  23      -4.777  28.668  10.542  1.00  1.76           H  
ATOM    348  HE1 PHE A  23      -0.120  30.074  11.276  1.00  1.76           H  
ATOM    349  HE2 PHE A  23      -4.040  30.923   9.855  1.00  1.76           H  
ATOM    350  HZ  PHE A  23      -1.713  31.624  10.209  1.00  1.76           H  
ATOM    351  N   ALA A  24      -6.362  26.805  12.307  1.00  1.58           N  
ATOM    352  CA  ALA A  24      -7.697  27.361  12.085  1.00  1.58           C  
ATOM    353  C   ALA A  24      -8.357  27.756  13.405  1.00  1.58           C  
ATOM    354  O   ALA A  24      -8.923  28.847  13.542  1.00  1.58           O  
ATOM    355  CB  ALA A  24      -8.551  26.320  11.386  1.00  1.58           C  
ATOM    356  H   ALA A  24      -6.178  25.853  11.988  1.00  1.58           H  
ATOM    357  HA  ALA A  24      -7.604  28.249  11.463  1.00  1.58           H  
ATOM    358 1HB  ALA A  24      -9.543  26.701  11.206  1.00  1.58           H  
ATOM    359 2HB  ALA A  24      -8.079  26.044  10.439  1.00  1.58           H  
ATOM    360 3HB  ALA A  24      -8.623  25.434  12.020  1.00  1.58           H  
ATOM    361  N   TRP A  25      -8.215  26.900  14.412  1.00  1.47           N  
ATOM    362  CA  TRP A  25      -8.729  27.183  15.740  1.00  1.47           C  
ATOM    363  C   TRP A  25      -8.065  28.436  16.313  1.00  1.47           C  
ATOM    364  O   TRP A  25      -8.720  29.310  16.892  1.00  1.47           O  
ATOM    365  CB  TRP A  25      -8.514  25.974  16.646  1.00  1.47           C  
ATOM    366  CG  TRP A  25      -8.880  26.223  17.997  1.00  1.47           C  
ATOM    367  CD1 TRP A  25     -10.093  26.080  18.570  1.00  1.47           C  
ATOM    368  CD2 TRP A  25      -7.994  26.708  19.006  1.00  1.47           C  
ATOM    369  NE1 TRP A  25     -10.040  26.441  19.866  1.00  1.47           N  
ATOM    370  CE2 TRP A  25      -8.731  26.849  20.152  1.00  1.47           C  
ATOM    371  CE3 TRP A  25      -6.641  27.038  19.013  1.00  1.47           C  
ATOM    372  CZ2 TRP A  25      -8.154  27.328  21.314  1.00  1.47           C  
ATOM    373  CZ3 TRP A  25      -6.082  27.516  20.159  1.00  1.47           C  
ATOM    374  CH2 TRP A  25      -6.810  27.656  21.267  1.00  1.47           C  
ATOM    375  H   TRP A  25      -7.764  25.995  14.254  1.00  1.47           H  
ATOM    376  HA  TRP A  25      -9.791  27.369  15.670  1.00  1.47           H  
ATOM    377 1HB  TRP A  25      -9.092  25.126  16.269  1.00  1.47           H  
ATOM    378 2HB  TRP A  25      -7.475  25.684  16.636  1.00  1.47           H  
ATOM    379  HD1 TRP A  25     -10.986  25.731  18.060  1.00  1.47           H  
ATOM    380  HE1 TRP A  25     -10.882  26.398  20.451  1.00  1.47           H  
ATOM    381  HE3 TRP A  25      -6.035  26.921  18.112  1.00  1.47           H  
ATOM    382  HZ2 TRP A  25      -8.696  27.452  22.219  1.00  1.47           H  
ATOM    383  HZ3 TRP A  25      -5.031  27.778  20.152  1.00  1.47           H  
ATOM    384  HH2 TRP A  25      -6.322  28.029  22.126  1.00  1.47           H  
ATOM    385  N   PHE A  26      -6.756  28.511  16.161  1.00  1.37           N  
ATOM    386  CA  PHE A  26      -5.982  29.621  16.660  1.00  1.37           C  
ATOM    387  C   PHE A  26      -6.409  30.901  15.958  1.00  1.37           C  
ATOM    388  O   PHE A  26      -6.575  31.937  16.602  1.00  1.37           O  
ATOM    389  CB  PHE A  26      -4.492  29.345  16.521  1.00  1.37           C  
ATOM    390  CG  PHE A  26      -3.656  30.388  17.134  1.00  1.37           C  
ATOM    391  CD1 PHE A  26      -3.552  30.459  18.518  1.00  1.37           C  
ATOM    392  CD2 PHE A  26      -2.952  31.288  16.360  1.00  1.37           C  
ATOM    393  CE1 PHE A  26      -2.768  31.420  19.116  1.00  1.37           C  
ATOM    394  CE2 PHE A  26      -2.158  32.248  16.953  1.00  1.37           C  
ATOM    395  CZ  PHE A  26      -2.069  32.316  18.335  1.00  1.37           C  
ATOM    396  H   PHE A  26      -6.275  27.754  15.684  1.00  1.37           H  
ATOM    397  HA  PHE A  26      -6.194  29.735  17.722  1.00  1.37           H  
ATOM    398 1HB  PHE A  26      -4.254  28.386  16.983  1.00  1.37           H  
ATOM    399 2HB  PHE A  26      -4.233  29.272  15.468  1.00  1.37           H  
ATOM    400  HD1 PHE A  26      -4.104  29.747  19.128  1.00  1.37           H  
ATOM    401  HD2 PHE A  26      -3.028  31.229  15.270  1.00  1.37           H  
ATOM    402  HE1 PHE A  26      -2.698  31.471  20.203  1.00  1.37           H  
ATOM    403  HE2 PHE A  26      -1.605  32.955  16.336  1.00  1.37           H  
ATOM    404  HZ  PHE A  26      -1.445  33.076  18.803  1.00  1.37           H  
ATOM    405  N   SER A  27      -6.583  30.842  14.636  1.00  1.30           N  
ATOM    406  CA  SER A  27      -6.953  32.019  13.869  1.00  1.30           C  
ATOM    407  C   SER A  27      -8.261  32.610  14.385  1.00  1.30           C  
ATOM    408  O   SER A  27      -8.363  33.833  14.538  1.00  1.30           O  
ATOM    409  CB  SER A  27      -7.120  31.654  12.400  1.00  1.30           C  
ATOM    410  OG  SER A  27      -5.915  31.223  11.848  1.00  1.30           O  
ATOM    411  H   SER A  27      -6.427  29.963  14.151  1.00  1.30           H  
ATOM    412  HA  SER A  27      -6.166  32.766  13.972  1.00  1.30           H  
ATOM    413 1HB  SER A  27      -7.866  30.866  12.306  1.00  1.30           H  
ATOM    414 2HB  SER A  27      -7.487  32.518  11.848  1.00  1.30           H  
ATOM    415  HG  SER A  27      -5.644  30.447  12.395  1.00  1.30           H  
ATOM    416  N   VAL A  28      -9.253  31.762  14.706  1.00  1.23           N  
ATOM    417  CA  VAL A  28     -10.494  32.336  15.215  1.00  1.23           C  
ATOM    418  C   VAL A  28     -10.322  32.837  16.649  1.00  1.23           C  
ATOM    419  O   VAL A  28     -10.933  33.835  17.038  1.00  1.23           O  
ATOM    420  CB  VAL A  28     -11.686  31.348  15.124  1.00  1.23           C  
ATOM    421  CG1 VAL A  28     -11.920  30.996  13.734  1.00  1.23           C  
ATOM    422  CG2 VAL A  28     -11.451  30.079  15.888  1.00  1.23           C  
ATOM    423  H   VAL A  28      -9.144  30.754  14.557  1.00  1.23           H  
ATOM    424  HA  VAL A  28     -10.750  33.184  14.585  1.00  1.23           H  
ATOM    425  HB  VAL A  28     -12.576  31.846  15.511  1.00  1.23           H  
ATOM    426 1HG1 VAL A  28     -12.773  30.327  13.697  1.00  1.23           H  
ATOM    427 2HG1 VAL A  28     -12.122  31.901  13.166  1.00  1.23           H  
ATOM    428 3HG1 VAL A  28     -11.038  30.493  13.332  1.00  1.23           H  
ATOM    429 1HG2 VAL A  28     -12.319  29.433  15.781  1.00  1.23           H  
ATOM    430 2HG2 VAL A  28     -10.595  29.599  15.462  1.00  1.23           H  
ATOM    431 3HG2 VAL A  28     -11.282  30.278  16.940  1.00  1.23           H  
ATOM    432  N   ALA A  29      -9.439  32.204  17.426  1.00  1.18           N  
ATOM    433  CA  ALA A  29      -9.170  32.682  18.774  1.00  1.18           C  
ATOM    434  C   ALA A  29      -8.542  34.088  18.749  1.00  1.18           C  
ATOM    435  O   ALA A  29      -8.940  34.976  19.511  1.00  1.18           O  
ATOM    436  CB  ALA A  29      -8.257  31.705  19.477  1.00  1.18           C  
ATOM    437  H   ALA A  29      -8.971  31.359  17.090  1.00  1.18           H  
ATOM    438  HA  ALA A  29     -10.117  32.740  19.310  1.00  1.18           H  
ATOM    439 1HB  ALA A  29      -8.094  32.056  20.482  1.00  1.18           H  
ATOM    440 2HB  ALA A  29      -8.722  30.718  19.500  1.00  1.18           H  
ATOM    441 3HB  ALA A  29      -7.310  31.642  18.959  1.00  1.18           H  
ATOM    442  N   VAL A  30      -7.606  34.306  17.816  1.00  1.14           N  
ATOM    443  CA  VAL A  30      -6.946  35.601  17.664  1.00  1.14           C  
ATOM    444  C   VAL A  30      -7.922  36.645  17.179  1.00  1.14           C  
ATOM    445  O   VAL A  30      -7.929  37.773  17.664  1.00  1.14           O  
ATOM    446  CB  VAL A  30      -5.768  35.532  16.704  1.00  1.14           C  
ATOM    447  CG1 VAL A  30      -5.248  36.954  16.442  1.00  1.14           C  
ATOM    448  CG2 VAL A  30      -4.686  34.665  17.309  1.00  1.14           C  
ATOM    449  H   VAL A  30      -7.322  33.527  17.220  1.00  1.14           H  
ATOM    450  HA  VAL A  30      -6.566  35.906  18.638  1.00  1.14           H  
ATOM    451  HB  VAL A  30      -6.098  35.103  15.755  1.00  1.14           H  
ATOM    452 1HG1 VAL A  30      -4.410  36.915  15.749  1.00  1.14           H  
ATOM    453 2HG1 VAL A  30      -6.047  37.558  16.010  1.00  1.14           H  
ATOM    454 3HG1 VAL A  30      -4.922  37.404  17.378  1.00  1.14           H  
ATOM    455 1HG2 VAL A  30      -3.847  34.614  16.622  1.00  1.14           H  
ATOM    456 2HG2 VAL A  30      -4.358  35.095  18.255  1.00  1.14           H  
ATOM    457 3HG2 VAL A  30      -5.070  33.665  17.487  1.00  1.14           H  
ATOM    458  N   PHE A  31      -8.746  36.274  16.218  1.00  1.11           N  
ATOM    459  CA  PHE A  31      -9.772  37.157  15.710  1.00  1.11           C  
ATOM    460  C   PHE A  31     -10.660  37.646  16.833  1.00  1.11           C  
ATOM    461  O   PHE A  31     -10.914  38.846  16.963  1.00  1.11           O  
ATOM    462  CB  PHE A  31     -10.573  36.423  14.680  1.00  1.11           C  
ATOM    463  CG  PHE A  31     -11.761  37.091  14.248  1.00  1.11           C  
ATOM    464  CD1 PHE A  31     -11.794  38.453  14.011  1.00  1.11           C  
ATOM    465  CD2 PHE A  31     -12.877  36.327  14.036  1.00  1.11           C  
ATOM    466  CE1 PHE A  31     -12.956  39.033  13.575  1.00  1.11           C  
ATOM    467  CE2 PHE A  31     -14.016  36.882  13.600  1.00  1.11           C  
ATOM    468  CZ  PHE A  31     -14.076  38.231  13.367  1.00  1.11           C  
ATOM    469  H   PHE A  31      -8.668  35.337  15.818  1.00  1.11           H  
ATOM    470  HA  PHE A  31      -9.292  38.013  15.243  1.00  1.11           H  
ATOM    471 1HB  PHE A  31      -9.945  36.202  13.832  1.00  1.11           H  
ATOM    472 2HB  PHE A  31     -10.872  35.475  15.095  1.00  1.11           H  
ATOM    473  HD1 PHE A  31     -10.900  39.049  14.181  1.00  1.11           H  
ATOM    474  HD2 PHE A  31     -12.827  35.253  14.222  1.00  1.11           H  
ATOM    475  HE1 PHE A  31     -13.006  40.106  13.387  1.00  1.11           H  
ATOM    476  HE2 PHE A  31     -14.885  36.255  13.441  1.00  1.11           H  
ATOM    477  HZ  PHE A  31     -15.012  38.675  13.014  1.00  1.11           H  
ATOM    478  N   TYR A  32     -11.122  36.712  17.644  1.00  1.10           N  
ATOM    479  CA  TYR A  32     -11.963  36.994  18.783  1.00  1.10           C  
ATOM    480  C   TYR A  32     -11.216  38.023  19.671  1.00  1.10           C  
ATOM    481  O   TYR A  32     -11.808  39.010  20.118  1.00  1.10           O  
ATOM    482  CB  TYR A  32     -12.322  35.634  19.398  1.00  1.10           C  
ATOM    483  CG  TYR A  32     -13.302  35.551  20.508  1.00  1.10           C  
ATOM    484  CD1 TYR A  32     -14.647  35.739  20.242  1.00  1.10           C  
ATOM    485  CD2 TYR A  32     -12.905  35.178  21.755  1.00  1.10           C  
ATOM    486  CE1 TYR A  32     -15.572  35.588  21.233  1.00  1.10           C  
ATOM    487  CE2 TYR A  32     -13.847  35.023  22.743  1.00  1.10           C  
ATOM    488  CZ  TYR A  32     -15.167  35.224  22.489  1.00  1.10           C  
ATOM    489  OH  TYR A  32     -16.091  35.055  23.491  1.00  1.10           O  
ATOM    490  H   TYR A  32     -10.887  35.736  17.462  1.00  1.10           H  
ATOM    491  HA  TYR A  32     -12.882  37.460  18.432  1.00  1.10           H  
ATOM    492 1HB  TYR A  32     -12.695  34.997  18.596  1.00  1.10           H  
ATOM    493 2HB  TYR A  32     -11.409  35.170  19.749  1.00  1.10           H  
ATOM    494  HD1 TYR A  32     -14.969  36.012  19.246  1.00  1.10           H  
ATOM    495  HD2 TYR A  32     -11.850  34.998  21.956  1.00  1.10           H  
ATOM    496  HE1 TYR A  32     -16.617  35.747  21.021  1.00  1.10           H  
ATOM    497  HE2 TYR A  32     -13.555  34.747  23.722  1.00  1.10           H  
ATOM    498  HH  TYR A  32     -16.966  35.260  23.157  1.00  1.10           H  
ATOM    499  N   ALA A  33      -9.907  37.818  19.915  1.00  1.10           N  
ATOM    500  CA  ALA A  33      -9.120  38.805  20.674  1.00  1.10           C  
ATOM    501  C   ALA A  33      -9.107  40.167  19.999  1.00  1.10           C  
ATOM    502  O   ALA A  33      -9.209  41.191  20.677  1.00  1.10           O  
ATOM    503  CB  ALA A  33      -7.693  38.331  20.852  1.00  1.10           C  
ATOM    504  H   ALA A  33      -9.457  36.969  19.569  1.00  1.10           H  
ATOM    505  HA  ALA A  33      -9.577  38.943  21.645  1.00  1.10           H  
ATOM    506 1HB  ALA A  33      -7.135  39.050  21.438  1.00  1.10           H  
ATOM    507 2HB  ALA A  33      -7.712  37.398  21.358  1.00  1.10           H  
ATOM    508 3HB  ALA A  33      -7.216  38.212  19.897  1.00  1.10           H  
ATOM    509  N   LEU A  34      -9.023  40.204  18.670  1.00  1.11           N  
ATOM    510  CA  LEU A  34      -9.012  41.494  17.996  1.00  1.11           C  
ATOM    511  C   LEU A  34     -10.332  42.210  18.247  1.00  1.11           C  
ATOM    512  O   LEU A  34     -10.373  43.423  18.467  1.00  1.11           O  
ATOM    513  CB  LEU A  34      -8.777  41.326  16.489  1.00  1.11           C  
ATOM    514  CG  LEU A  34      -7.393  40.852  16.058  1.00  1.11           C  
ATOM    515  CD1 LEU A  34      -7.408  40.619  14.564  1.00  1.11           C  
ATOM    516  CD2 LEU A  34      -6.365  41.896  16.427  1.00  1.11           C  
ATOM    517  H   LEU A  34      -8.931  39.335  18.141  1.00  1.11           H  
ATOM    518  HA  LEU A  34      -8.209  42.096  18.408  1.00  1.11           H  
ATOM    519 1HB  LEU A  34      -9.491  40.610  16.111  1.00  1.11           H  
ATOM    520 2HB  LEU A  34      -8.960  42.256  15.992  1.00  1.11           H  
ATOM    521  HG  LEU A  34      -7.153  39.912  16.552  1.00  1.11           H  
ATOM    522 1HD1 LEU A  34      -6.427  40.284  14.231  1.00  1.11           H  
ATOM    523 2HD1 LEU A  34      -8.152  39.870  14.309  1.00  1.11           H  
ATOM    524 3HD1 LEU A  34      -7.656  41.557  14.092  1.00  1.11           H  
ATOM    525 1HD2 LEU A  34      -5.378  41.556  16.111  1.00  1.11           H  
ATOM    526 2HD2 LEU A  34      -6.604  42.836  15.925  1.00  1.11           H  
ATOM    527 3HD2 LEU A  34      -6.371  42.046  17.502  1.00  1.11           H  
ATOM    528  N   GLN A  35     -11.422  41.459  18.250  1.00  1.13           N  
ATOM    529  CA  GLN A  35     -12.717  42.062  18.502  1.00  1.13           C  
ATOM    530  C   GLN A  35     -12.790  42.614  19.906  1.00  1.13           C  
ATOM    531  O   GLN A  35     -13.312  43.708  20.116  1.00  1.13           O  
ATOM    532  CB  GLN A  35     -13.795  41.053  18.244  1.00  1.13           C  
ATOM    533  CG  GLN A  35     -13.908  40.784  16.839  1.00  1.13           C  
ATOM    534  CD  GLN A  35     -14.760  39.729  16.587  1.00  1.13           C  
ATOM    535  OE1 GLN A  35     -14.831  38.801  17.388  1.00  1.13           O  
ATOM    536  NE2 GLN A  35     -15.462  39.803  15.489  1.00  1.13           N  
ATOM    537  H   GLN A  35     -11.341  40.459  18.051  1.00  1.13           H  
ATOM    538  HA  GLN A  35     -12.852  42.890  17.808  1.00  1.13           H  
ATOM    539 1HB  GLN A  35     -13.574  40.127  18.761  1.00  1.13           H  
ATOM    540 2HB  GLN A  35     -14.754  41.425  18.607  1.00  1.13           H  
ATOM    541 1HG  GLN A  35     -14.338  41.656  16.385  1.00  1.13           H  
ATOM    542 2HG  GLN A  35     -12.924  40.562  16.422  1.00  1.13           H  
ATOM    543 1HE2 GLN A  35     -16.089  39.054  15.227  1.00  1.13           H  
ATOM    544 2HE2 GLN A  35     -15.369  40.588  14.861  1.00  1.13           H  
ATOM    545  N   TYR A  36     -12.228  41.895  20.871  1.00  1.16           N  
ATOM    546  CA  TYR A  36     -12.191  42.420  22.226  1.00  1.16           C  
ATOM    547  C   TYR A  36     -11.408  43.714  22.285  1.00  1.16           C  
ATOM    548  O   TYR A  36     -11.836  44.675  22.925  1.00  1.16           O  
ATOM    549  CB  TYR A  36     -11.641  41.398  23.191  1.00  1.16           C  
ATOM    550  CG  TYR A  36     -12.696  40.518  23.763  1.00  1.16           C  
ATOM    551  CD1 TYR A  36     -12.852  39.231  23.342  1.00  1.16           C  
ATOM    552  CD2 TYR A  36     -13.525  41.037  24.751  1.00  1.16           C  
ATOM    553  CE1 TYR A  36     -13.832  38.464  23.894  1.00  1.16           C  
ATOM    554  CE2 TYR A  36     -14.509  40.260  25.303  1.00  1.16           C  
ATOM    555  CZ  TYR A  36     -14.664  38.966  24.864  1.00  1.16           C  
ATOM    556  OH  TYR A  36     -15.657  38.161  25.378  1.00  1.16           O  
ATOM    557  H   TYR A  36     -11.836  40.975  20.657  1.00  1.16           H  
ATOM    558  HA  TYR A  36     -13.209  42.643  22.532  1.00  1.16           H  
ATOM    559 1HB  TYR A  36     -10.912  40.769  22.674  1.00  1.16           H  
ATOM    560 2HB  TYR A  36     -11.126  41.890  23.981  1.00  1.16           H  
ATOM    561  HD1 TYR A  36     -12.201  38.824  22.570  1.00  1.16           H  
ATOM    562  HD2 TYR A  36     -13.397  42.068  25.079  1.00  1.16           H  
ATOM    563  HE1 TYR A  36     -13.959  37.473  23.569  1.00  1.16           H  
ATOM    564  HE2 TYR A  36     -15.167  40.669  26.077  1.00  1.16           H  
ATOM    565  HH  TYR A  36     -16.040  38.575  26.156  1.00  1.16           H  
ATOM    566  N   ILE A  37     -10.303  43.791  21.557  1.00  1.20           N  
ATOM    567  CA  ILE A  37      -9.540  45.022  21.575  1.00  1.20           C  
ATOM    568  C   ILE A  37     -10.395  46.158  21.032  1.00  1.20           C  
ATOM    569  O   ILE A  37     -10.487  47.209  21.667  1.00  1.20           O  
ATOM    570  CB  ILE A  37      -8.245  44.894  20.755  1.00  1.20           C  
ATOM    571  CG1 ILE A  37      -7.311  43.913  21.455  1.00  1.20           C  
ATOM    572  CG2 ILE A  37      -7.588  46.277  20.590  1.00  1.20           C  
ATOM    573  CD1 ILE A  37      -6.143  43.457  20.627  1.00  1.20           C  
ATOM    574  H   ILE A  37      -9.976  42.976  21.034  1.00  1.20           H  
ATOM    575  HA  ILE A  37      -9.275  45.249  22.607  1.00  1.20           H  
ATOM    576  HB  ILE A  37      -8.475  44.485  19.773  1.00  1.20           H  
ATOM    577 1HG1 ILE A  37      -6.921  44.388  22.356  1.00  1.20           H  
ATOM    578 2HG1 ILE A  37      -7.886  43.042  21.750  1.00  1.20           H  
ATOM    579 1HG2 ILE A  37      -6.675  46.179  20.007  1.00  1.20           H  
ATOM    580 2HG2 ILE A  37      -8.276  46.950  20.076  1.00  1.20           H  
ATOM    581 3HG2 ILE A  37      -7.350  46.682  21.572  1.00  1.20           H  
ATOM    582 1HD1 ILE A  37      -5.537  42.765  21.213  1.00  1.20           H  
ATOM    583 2HD1 ILE A  37      -6.503  42.958  19.738  1.00  1.20           H  
ATOM    584 3HD1 ILE A  37      -5.540  44.317  20.344  1.00  1.20           H  
ATOM    585  N   LEU A  38     -11.068  45.925  19.894  1.00  1.26           N  
ATOM    586  CA  LEU A  38     -11.904  46.955  19.280  1.00  1.26           C  
ATOM    587  C   LEU A  38     -13.058  47.368  20.204  1.00  1.26           C  
ATOM    588  O   LEU A  38     -13.363  48.554  20.324  1.00  1.26           O  
ATOM    589  CB  LEU A  38     -12.443  46.504  17.923  1.00  1.26           C  
ATOM    590  CG  LEU A  38     -13.270  47.576  17.176  1.00  1.26           C  
ATOM    591  CD1 LEU A  38     -12.381  48.814  16.935  1.00  1.26           C  
ATOM    592  CD2 LEU A  38     -13.760  47.022  15.855  1.00  1.26           C  
ATOM    593  H   LEU A  38     -10.962  45.020  19.434  1.00  1.26           H  
ATOM    594  HA  LEU A  38     -11.283  47.821  19.090  1.00  1.26           H  
ATOM    595 1HB  LEU A  38     -11.610  46.250  17.313  1.00  1.26           H  
ATOM    596 2HB  LEU A  38     -13.062  45.614  18.063  1.00  1.26           H  
ATOM    597  HG  LEU A  38     -14.121  47.867  17.785  1.00  1.26           H  
ATOM    598 1HD1 LEU A  38     -12.954  49.579  16.414  1.00  1.26           H  
ATOM    599 2HD1 LEU A  38     -12.038  49.209  17.891  1.00  1.26           H  
ATOM    600 3HD1 LEU A  38     -11.521  48.534  16.328  1.00  1.26           H  
ATOM    601 1HD2 LEU A  38     -14.348  47.778  15.332  1.00  1.26           H  
ATOM    602 2HD2 LEU A  38     -12.931  46.740  15.254  1.00  1.26           H  
ATOM    603 3HD2 LEU A  38     -14.364  46.163  16.028  1.00  1.26           H  
ATOM    604  N   ARG A  39     -13.701  46.397  20.864  1.00  1.32           N  
ATOM    605  CA  ARG A  39     -14.802  46.681  21.790  1.00  1.32           C  
ATOM    606  C   ARG A  39     -14.334  47.545  22.964  1.00  1.32           C  
ATOM    607  O   ARG A  39     -15.068  48.405  23.453  1.00  1.32           O  
ATOM    608  CB  ARG A  39     -15.415  45.387  22.310  1.00  1.32           C  
ATOM    609  CG  ARG A  39     -16.268  44.602  21.296  1.00  1.32           C  
ATOM    610  CD  ARG A  39     -16.637  43.252  21.819  1.00  1.32           C  
ATOM    611  NE  ARG A  39     -17.466  43.337  23.027  1.00  1.32           N  
ATOM    612  CZ  ARG A  39     -17.777  42.290  23.825  1.00  1.32           C  
ATOM    613  NH1 ARG A  39     -17.352  41.090  23.537  1.00  1.32           N  
ATOM    614  NH2 ARG A  39     -18.515  42.469  24.900  1.00  1.32           N  
ATOM    615  H   ARG A  39     -13.422  45.430  20.716  1.00  1.32           H  
ATOM    616  HA  ARG A  39     -15.569  47.225  21.248  1.00  1.32           H  
ATOM    617 1HB  ARG A  39     -14.617  44.727  22.648  1.00  1.32           H  
ATOM    618 2HB  ARG A  39     -16.044  45.607  23.171  1.00  1.32           H  
ATOM    619 1HG  ARG A  39     -17.189  45.148  21.100  1.00  1.32           H  
ATOM    620 2HG  ARG A  39     -15.719  44.478  20.362  1.00  1.32           H  
ATOM    621 1HD  ARG A  39     -17.198  42.704  21.055  1.00  1.32           H  
ATOM    622 2HD  ARG A  39     -15.729  42.699  22.064  1.00  1.32           H  
ATOM    623  HE  ARG A  39     -17.821  44.248  23.288  1.00  1.32           H  
ATOM    624 1HH1 ARG A  39     -16.789  40.935  22.714  1.00  1.32           H  
ATOM    625 2HH1 ARG A  39     -17.613  40.319  24.136  1.00  1.32           H  
ATOM    626 1HH2 ARG A  39     -18.843  43.392  25.143  1.00  1.32           H  
ATOM    627 2HH2 ARG A  39     -18.743  41.669  25.512  1.00  1.32           H  
ATOM    628  N   VAL A  40     -13.106  47.316  23.418  1.00  1.39           N  
ATOM    629  CA  VAL A  40     -12.494  48.098  24.481  1.00  1.39           C  
ATOM    630  C   VAL A  40     -12.173  49.540  24.057  1.00  1.39           C  
ATOM    631  O   VAL A  40     -12.334  50.469  24.865  1.00  1.39           O  
ATOM    632  CB  VAL A  40     -11.258  47.373  25.039  1.00  1.39           C  
ATOM    633  CG1 VAL A  40     -10.505  48.249  25.953  1.00  1.39           C  
ATOM    634  CG2 VAL A  40     -11.726  46.139  25.835  1.00  1.39           C  
ATOM    635  H   VAL A  40     -12.563  46.553  23.009  1.00  1.39           H  
ATOM    636  HA  VAL A  40     -13.210  48.152  25.300  1.00  1.39           H  
ATOM    637  HB  VAL A  40     -10.606  47.073  24.221  1.00  1.39           H  
ATOM    638 1HG1 VAL A  40      -9.654  47.705  26.336  1.00  1.39           H  
ATOM    639 2HG1 VAL A  40     -10.170  49.110  25.390  1.00  1.39           H  
ATOM    640 3HG1 VAL A  40     -11.144  48.558  26.779  1.00  1.39           H  
ATOM    641 1HG2 VAL A  40     -10.859  45.628  26.235  1.00  1.39           H  
ATOM    642 2HG2 VAL A  40     -12.374  46.456  26.660  1.00  1.39           H  
ATOM    643 3HG2 VAL A  40     -12.278  45.466  25.190  1.00  1.39           H  
ATOM    644  N   ILE A  41     -11.684  49.727  22.820  1.00  1.45           N  
ATOM    645  CA  ILE A  41     -11.302  51.054  22.314  1.00  1.45           C  
ATOM    646  C   ILE A  41     -12.171  52.246  22.785  1.00  1.45           C  
ATOM    647  O   ILE A  41     -11.633  53.089  23.494  1.00  1.45           O  
ATOM    648  CB  ILE A  41     -11.169  51.091  20.758  1.00  1.45           C  
ATOM    649  CG1 ILE A  41     -10.103  50.181  20.328  1.00  1.45           C  
ATOM    650  CG2 ILE A  41     -10.887  52.503  20.256  1.00  1.45           C  
ATOM    651  CD1 ILE A  41      -8.823  50.446  20.941  1.00  1.45           C  
ATOM    652  H   ILE A  41     -11.544  48.905  22.225  1.00  1.45           H  
ATOM    653  HA  ILE A  41     -10.298  51.247  22.689  1.00  1.45           H  
ATOM    654  HB  ILE A  41     -12.064  50.721  20.305  1.00  1.45           H  
ATOM    655 1HG1 ILE A  41     -10.384  49.209  20.561  1.00  1.45           H  
ATOM    656 2HG1 ILE A  41      -9.989  50.260  19.247  1.00  1.45           H  
ATOM    657 1HG2 ILE A  41     -10.799  52.488  19.169  1.00  1.45           H  
ATOM    658 2HG2 ILE A  41     -11.696  53.168  20.543  1.00  1.45           H  
ATOM    659 3HG2 ILE A  41      -9.952  52.856  20.688  1.00  1.45           H  
ATOM    660 1HD1 ILE A  41      -8.114  49.727  20.559  1.00  1.45           H  
ATOM    661 2HD1 ILE A  41      -8.505  51.440  20.711  1.00  1.45           H  
ATOM    662 3HD1 ILE A  41      -8.914  50.338  22.020  1.00  1.45           H  
ATOM    663  N   PRO A  42     -13.492  52.354  22.500  1.00  1.52           N  
ATOM    664  CA  PRO A  42     -14.324  53.498  22.851  1.00  1.52           C  
ATOM    665  C   PRO A  42     -14.493  53.734  24.342  1.00  1.52           C  
ATOM    666  O   PRO A  42     -14.955  54.798  24.746  1.00  1.52           O  
ATOM    667  CB  PRO A  42     -15.674  53.161  22.219  1.00  1.52           C  
ATOM    668  CG  PRO A  42     -15.680  51.685  22.107  1.00  1.52           C  
ATOM    669  CD  PRO A  42     -14.252  51.304  21.790  1.00  1.52           C  
ATOM    670  HA  PRO A  42     -13.889  54.381  22.377  1.00  1.52           H  
ATOM    671 1HB  PRO A  42     -16.482  53.534  22.866  1.00  1.52           H  
ATOM    672 2HB  PRO A  42     -15.774  53.670  21.248  1.00  1.52           H  
ATOM    673 1HG  PRO A  42     -16.034  51.218  23.044  1.00  1.52           H  
ATOM    674 2HG  PRO A  42     -16.381  51.402  21.332  1.00  1.52           H  
ATOM    675 1HD  PRO A  42     -14.074  50.318  22.166  1.00  1.52           H  
ATOM    676 2HD  PRO A  42     -14.111  51.363  20.712  1.00  1.52           H  
ATOM    677  N   ASN A  43     -14.180  52.738  25.166  1.00  1.58           N  
ATOM    678  CA  ASN A  43     -14.323  52.896  26.598  1.00  1.58           C  
ATOM    679  C   ASN A  43     -13.012  53.488  27.113  1.00  1.58           C  
ATOM    680  O   ASN A  43     -12.994  54.472  27.864  1.00  1.58           O  
ATOM    681  CB  ASN A  43     -14.652  51.556  27.214  1.00  1.58           C  
ATOM    682  CG  ASN A  43     -16.010  51.077  26.756  1.00  1.58           C  
ATOM    683  OD1 ASN A  43     -16.929  51.874  26.529  1.00  1.58           O  
ATOM    684  ND2 ASN A  43     -16.139  49.792  26.590  1.00  1.58           N  
ATOM    685  H   ASN A  43     -13.781  51.870  24.819  1.00  1.58           H  
ATOM    686  HA  ASN A  43     -15.131  53.589  26.810  1.00  1.58           H  
ATOM    687 1HB  ASN A  43     -13.902  50.818  26.926  1.00  1.58           H  
ATOM    688 2HB  ASN A  43     -14.647  51.632  28.303  1.00  1.58           H  
ATOM    689 1HD2 ASN A  43     -17.006  49.413  26.273  1.00  1.58           H  
ATOM    690 2HD2 ASN A  43     -15.364  49.188  26.779  1.00  1.58           H  
ATOM    691  N   THR A  44     -11.908  52.961  26.581  1.00  1.64           N  
ATOM    692  CA  THR A  44     -10.550  53.388  26.915  1.00  1.64           C  
ATOM    693  C   THR A  44     -10.371  54.840  26.500  1.00  1.64           C  
ATOM    694  O   THR A  44      -9.769  55.658  27.204  1.00  1.64           O  
ATOM    695  CB  THR A  44      -9.531  52.510  26.182  1.00  1.64           C  
ATOM    696  OG1 THR A  44      -9.722  51.168  26.595  1.00  1.64           O  
ATOM    697  CG2 THR A  44      -8.101  52.941  26.478  1.00  1.64           C  
ATOM    698  H   THR A  44     -12.018  52.181  25.930  1.00  1.64           H  
ATOM    699  HA  THR A  44     -10.401  53.306  27.991  1.00  1.64           H  
ATOM    700  HB  THR A  44      -9.709  52.576  25.114  1.00  1.64           H  
ATOM    701  HG1 THR A  44     -10.613  50.887  26.327  1.00  1.64           H  
ATOM    702 1HG2 THR A  44      -7.412  52.297  25.936  1.00  1.64           H  
ATOM    703 2HG2 THR A  44      -7.954  53.965  26.161  1.00  1.64           H  
ATOM    704 3HG2 THR A  44      -7.903  52.867  27.543  1.00  1.64           H  
ATOM    705  N   LEU A  45     -10.923  55.152  25.333  1.00  1.69           N  
ATOM    706  CA  LEU A  45     -10.865  56.471  24.749  1.00  1.69           C  
ATOM    707  C   LEU A  45     -12.159  57.252  24.992  1.00  1.69           C  
ATOM    708  O   LEU A  45     -12.392  58.262  24.318  1.00  1.69           O  
ATOM    709  CB  LEU A  45     -10.743  56.331  23.231  1.00  1.69           C  
ATOM    710  CG  LEU A  45      -9.400  56.024  22.626  1.00  1.69           C  
ATOM    711  CD1 LEU A  45      -8.850  54.711  23.091  1.00  1.69           C  
ATOM    712  CD2 LEU A  45      -9.594  55.991  21.183  1.00  1.69           C  
ATOM    713  H   LEU A  45     -11.381  54.414  24.798  1.00  1.69           H  
ATOM    714  HA  LEU A  45     -10.019  57.014  25.167  1.00  1.69           H  
ATOM    715 1HB  LEU A  45     -11.434  55.553  22.911  1.00  1.69           H  
ATOM    716 2HB  LEU A  45     -11.070  57.268  22.788  1.00  1.69           H  
ATOM    717  HG  LEU A  45      -8.707  56.769  22.894  1.00  1.69           H  
ATOM    718 1HD1 LEU A  45      -7.895  54.541  22.607  1.00  1.69           H  
ATOM    719 2HD1 LEU A  45      -8.712  54.745  24.150  1.00  1.69           H  
ATOM    720 3HD1 LEU A  45      -9.515  53.914  22.834  1.00  1.69           H  
ATOM    721 1HD2 LEU A  45      -8.658  55.772  20.690  1.00  1.69           H  
ATOM    722 2HD2 LEU A  45     -10.314  55.222  20.944  1.00  1.69           H  
ATOM    723 3HD2 LEU A  45      -9.972  56.958  20.854  1.00  1.69           H  
ATOM    724  N   SER A  46     -12.972  56.845  25.985  1.00  1.74           N  
ATOM    725  CA  SER A  46     -14.236  57.533  26.232  1.00  1.74           C  
ATOM    726  C   SER A  46     -14.087  58.985  26.625  1.00  1.74           C  
ATOM    727  O   SER A  46     -14.948  59.795  26.309  1.00  1.74           O  
ATOM    728  CB  SER A  46     -15.027  56.818  27.316  1.00  1.74           C  
ATOM    729  OG  SER A  46     -14.335  56.811  28.539  1.00  1.74           O  
ATOM    730  H   SER A  46     -12.753  56.029  26.555  1.00  1.74           H  
ATOM    731  HA  SER A  46     -14.820  57.489  25.312  1.00  1.74           H  
ATOM    732 1HB  SER A  46     -15.975  57.329  27.446  1.00  1.74           H  
ATOM    733 2HB  SER A  46     -15.249  55.817  27.019  1.00  1.74           H  
ATOM    734  HG  SER A  46     -13.672  56.083  28.457  1.00  1.74           H  
ATOM    735  N   GLY A  47     -12.974  59.362  27.245  1.00  1.79           N  
ATOM    736  CA  GLY A  47     -12.810  60.758  27.615  1.00  1.79           C  
ATOM    737  C   GLY A  47     -12.860  61.637  26.368  1.00  1.79           C  
ATOM    738  O   GLY A  47     -13.730  62.502  26.232  1.00  1.79           O  
ATOM    739  H   GLY A  47     -12.275  58.673  27.481  1.00  1.79           H  
ATOM    740 1HA  GLY A  47     -13.602  61.050  28.305  1.00  1.79           H  
ATOM    741 2HA  GLY A  47     -11.860  60.892  28.130  1.00  1.79           H  
ATOM    742  N   GLU A  48     -11.939  61.376  25.440  1.00  1.83           N  
ATOM    743  CA  GLU A  48     -11.850  62.133  24.202  1.00  1.83           C  
ATOM    744  C   GLU A  48     -13.087  62.004  23.336  1.00  1.83           C  
ATOM    745  O   GLU A  48     -13.581  63.000  22.808  1.00  1.83           O  
ATOM    746  CB  GLU A  48     -10.638  61.685  23.386  1.00  1.83           C  
ATOM    747  CG  GLU A  48     -10.450  62.472  22.096  1.00  1.83           C  
ATOM    748  CD  GLU A  48      -9.219  62.081  21.334  1.00  1.83           C  
ATOM    749  OE1 GLU A  48      -8.528  61.203  21.779  1.00  1.83           O  
ATOM    750  OE2 GLU A  48      -8.966  62.667  20.306  1.00  1.83           O  
ATOM    751  H   GLU A  48     -11.278  60.632  25.608  1.00  1.83           H  
ATOM    752  HA  GLU A  48     -11.731  63.187  24.456  1.00  1.83           H  
ATOM    753 1HB  GLU A  48      -9.734  61.793  23.984  1.00  1.83           H  
ATOM    754 2HB  GLU A  48     -10.741  60.628  23.130  1.00  1.83           H  
ATOM    755 1HG  GLU A  48     -11.324  62.313  21.460  1.00  1.83           H  
ATOM    756 2HG  GLU A  48     -10.402  63.533  22.337  1.00  1.83           H  
ATOM    757  N   ILE A  49     -13.588  60.782  23.177  1.00  1.84           N  
ATOM    758  CA  ILE A  49     -14.724  60.561  22.299  1.00  1.84           C  
ATOM    759  C   ILE A  49     -15.970  61.230  22.846  1.00  1.84           C  
ATOM    760  O   ILE A  49     -16.693  61.918  22.118  1.00  1.84           O  
ATOM    761  CB  ILE A  49     -14.961  59.057  22.098  1.00  1.84           C  
ATOM    762  CG1 ILE A  49     -13.770  58.471  21.326  1.00  1.84           C  
ATOM    763  CG2 ILE A  49     -16.257  58.796  21.340  1.00  1.84           C  
ATOM    764  CD1 ILE A  49     -13.735  56.972  21.315  1.00  1.84           C  
ATOM    765  H   ILE A  49     -13.161  59.986  23.653  1.00  1.84           H  
ATOM    766  HA  ILE A  49     -14.496  60.999  21.330  1.00  1.84           H  
ATOM    767  HB  ILE A  49     -14.999  58.570  23.072  1.00  1.84           H  
ATOM    768 1HG1 ILE A  49     -13.804  58.826  20.309  1.00  1.84           H  
ATOM    769 2HG1 ILE A  49     -12.846  58.828  21.786  1.00  1.84           H  
ATOM    770 1HG2 ILE A  49     -16.389  57.722  21.218  1.00  1.84           H  
ATOM    771 2HG2 ILE A  49     -17.097  59.207  21.900  1.00  1.84           H  
ATOM    772 3HG2 ILE A  49     -16.203  59.263  20.365  1.00  1.84           H  
ATOM    773 1HD1 ILE A  49     -12.860  56.630  20.764  1.00  1.84           H  
ATOM    774 2HD1 ILE A  49     -13.679  56.625  22.345  1.00  1.84           H  
ATOM    775 3HD1 ILE A  49     -14.635  56.585  20.845  1.00  1.84           H  
ATOM    776  N   MET A  50     -16.248  61.059  24.137  1.00  1.84           N  
ATOM    777  CA  MET A  50     -17.440  61.683  24.648  1.00  1.84           C  
ATOM    778  C   MET A  50     -17.366  63.200  24.545  1.00  1.84           C  
ATOM    779  O   MET A  50     -18.335  63.847  24.133  1.00  1.84           O  
ATOM    780  CB  MET A  50     -17.721  61.267  26.093  1.00  1.84           C  
ATOM    781  CG  MET A  50     -18.143  59.818  26.288  1.00  1.84           C  
ATOM    782  SD  MET A  50     -18.289  59.368  28.039  1.00  1.84           S  
ATOM    783  CE  MET A  50     -19.725  60.309  28.580  1.00  1.84           C  
ATOM    784  H   MET A  50     -15.655  60.516  24.761  1.00  1.84           H  
ATOM    785  HA  MET A  50     -18.255  61.347  24.022  1.00  1.84           H  
ATOM    786 1HB  MET A  50     -16.840  61.461  26.707  1.00  1.84           H  
ATOM    787 2HB  MET A  50     -18.533  61.874  26.473  1.00  1.84           H  
ATOM    788 1HG  MET A  50     -19.100  59.652  25.815  1.00  1.84           H  
ATOM    789 2HG  MET A  50     -17.409  59.158  25.821  1.00  1.84           H  
ATOM    790 1HE  MET A  50     -19.916  60.110  29.631  1.00  1.84           H  
ATOM    791 2HE  MET A  50     -19.539  61.364  28.442  1.00  1.84           H  
ATOM    792 3HE  MET A  50     -20.587  60.041  28.009  1.00  1.84           H  
ATOM    793  N   GLU A  51     -16.221  63.808  24.883  1.00  1.83           N  
ATOM    794  CA  GLU A  51     -16.191  65.259  24.755  1.00  1.83           C  
ATOM    795  C   GLU A  51     -16.297  65.699  23.292  1.00  1.83           C  
ATOM    796  O   GLU A  51     -17.050  66.623  22.972  1.00  1.83           O  
ATOM    797  CB  GLU A  51     -14.922  65.861  25.379  1.00  1.83           C  
ATOM    798  CG  GLU A  51     -14.862  65.824  26.916  1.00  1.83           C  
ATOM    799  CD  GLU A  51     -13.585  66.453  27.475  1.00  1.83           C  
ATOM    800  OE1 GLU A  51     -12.646  66.608  26.728  1.00  1.83           O  
ATOM    801  OE2 GLU A  51     -13.566  66.798  28.638  1.00  1.83           O  
ATOM    802  H   GLU A  51     -15.404  63.292  25.226  1.00  1.83           H  
ATOM    803  HA  GLU A  51     -17.050  65.663  25.292  1.00  1.83           H  
ATOM    804 1HB  GLU A  51     -14.051  65.315  25.004  1.00  1.83           H  
ATOM    805 2HB  GLU A  51     -14.817  66.898  25.063  1.00  1.83           H  
ATOM    806 1HG  GLU A  51     -15.726  66.354  27.321  1.00  1.83           H  
ATOM    807 2HG  GLU A  51     -14.926  64.785  27.244  1.00  1.83           H  
ATOM    808  N   ARG A  52     -15.616  64.975  22.393  1.00  1.82           N  
ATOM    809  CA  ARG A  52     -15.567  65.296  20.968  1.00  1.82           C  
ATOM    810  C   ARG A  52     -16.952  65.366  20.347  1.00  1.82           C  
ATOM    811  O   ARG A  52     -17.223  66.236  19.515  1.00  1.82           O  
ATOM    812  CB  ARG A  52     -14.714  64.263  20.233  1.00  1.82           C  
ATOM    813  CG  ARG A  52     -14.399  64.542  18.781  1.00  1.82           C  
ATOM    814  CD  ARG A  52     -13.474  63.492  18.237  1.00  1.82           C  
ATOM    815  NE  ARG A  52     -12.944  63.845  16.917  1.00  1.82           N  
ATOM    816  CZ  ARG A  52     -11.827  64.586  16.720  1.00  1.82           C  
ATOM    817  NH1 ARG A  52     -11.139  65.026  17.757  1.00  1.82           N  
ATOM    818  NH2 ARG A  52     -11.422  64.873  15.489  1.00  1.82           N  
ATOM    819  H   ARG A  52     -15.043  64.195  22.710  1.00  1.82           H  
ATOM    820  HA  ARG A  52     -15.092  66.270  20.858  1.00  1.82           H  
ATOM    821 1HB  ARG A  52     -13.757  64.181  20.728  1.00  1.82           H  
ATOM    822 2HB  ARG A  52     -15.199  63.288  20.291  1.00  1.82           H  
ATOM    823 1HG  ARG A  52     -15.325  64.514  18.202  1.00  1.82           H  
ATOM    824 2HG  ARG A  52     -13.928  65.517  18.679  1.00  1.82           H  
ATOM    825 1HD  ARG A  52     -12.633  63.353  18.919  1.00  1.82           H  
ATOM    826 2HD  ARG A  52     -14.018  62.553  18.140  1.00  1.82           H  
ATOM    827  HE  ARG A  52     -13.440  63.510  16.078  1.00  1.82           H  
ATOM    828 1HH1 ARG A  52     -11.447  64.808  18.696  1.00  1.82           H  
ATOM    829 2HH1 ARG A  52     -10.305  65.575  17.614  1.00  1.82           H  
ATOM    830 1HH2 ARG A  52     -11.980  64.548  14.671  1.00  1.82           H  
ATOM    831 2HH2 ARG A  52     -10.598  65.423  15.340  1.00  1.82           H  
ATOM    832  N   PHE A  53     -17.837  64.463  20.761  1.00  1.82           N  
ATOM    833  CA  PHE A  53     -19.182  64.436  20.214  1.00  1.82           C  
ATOM    834  C   PHE A  53     -20.280  65.008  21.133  1.00  1.82           C  
ATOM    835  O   PHE A  53     -21.465  64.839  20.837  1.00  1.82           O  
ATOM    836  CB  PHE A  53     -19.522  63.003  19.811  1.00  1.82           C  
ATOM    837  CG  PHE A  53     -18.643  62.494  18.723  1.00  1.82           C  
ATOM    838  CD1 PHE A  53     -17.646  61.589  19.003  1.00  1.82           C  
ATOM    839  CD2 PHE A  53     -18.788  62.938  17.430  1.00  1.82           C  
ATOM    840  CE1 PHE A  53     -16.812  61.129  18.021  1.00  1.82           C  
ATOM    841  CE2 PHE A  53     -17.959  62.486  16.444  1.00  1.82           C  
ATOM    842  CZ  PHE A  53     -16.963  61.576  16.733  1.00  1.82           C  
ATOM    843  H   PHE A  53     -17.547  63.751  21.438  1.00  1.82           H  
ATOM    844  HA  PHE A  53     -19.178  65.036  19.305  1.00  1.82           H  
ATOM    845 1HB  PHE A  53     -19.384  62.351  20.666  1.00  1.82           H  
ATOM    846 2HB  PHE A  53     -20.559  62.934  19.491  1.00  1.82           H  
ATOM    847  HD1 PHE A  53     -17.529  61.244  20.021  1.00  1.82           H  
ATOM    848  HD2 PHE A  53     -19.568  63.664  17.199  1.00  1.82           H  
ATOM    849  HE1 PHE A  53     -16.035  60.418  18.266  1.00  1.82           H  
ATOM    850  HE2 PHE A  53     -18.087  62.852  15.445  1.00  1.82           H  
ATOM    851  HZ  PHE A  53     -16.296  61.216  15.944  1.00  1.82           H  
ATOM    852  N   GLY A  54     -19.919  65.662  22.252  1.00  1.82           N  
ATOM    853  CA  GLY A  54     -20.940  66.245  23.144  1.00  1.82           C  
ATOM    854  C   GLY A  54     -21.796  65.200  23.883  1.00  1.82           C  
ATOM    855  O   GLY A  54     -22.986  65.418  24.125  1.00  1.82           O  
ATOM    856  H   GLY A  54     -18.931  65.803  22.469  1.00  1.82           H  
ATOM    857 1HA  GLY A  54     -20.438  66.877  23.878  1.00  1.82           H  
ATOM    858 2HA  GLY A  54     -21.588  66.897  22.564  1.00  1.82           H  
ATOM    859  N   VAL A  55     -21.205  64.053  24.191  1.00  1.81           N  
ATOM    860  CA  VAL A  55     -21.902  62.926  24.800  1.00  1.81           C  
ATOM    861  C   VAL A  55     -21.910  62.927  26.333  1.00  1.81           C  
ATOM    862  O   VAL A  55     -20.869  63.090  26.981  1.00  1.81           O  
ATOM    863  CB  VAL A  55     -21.204  61.663  24.304  1.00  1.81           C  
ATOM    864  CG1 VAL A  55     -21.780  60.415  24.862  1.00  1.81           C  
ATOM    865  CG2 VAL A  55     -21.213  61.672  22.825  1.00  1.81           C  
ATOM    866  H   VAL A  55     -20.211  63.953  23.994  1.00  1.81           H  
ATOM    867  HA  VAL A  55     -22.930  62.933  24.443  1.00  1.81           H  
ATOM    868  HB  VAL A  55     -20.227  61.704  24.649  1.00  1.81           H  
ATOM    869 1HG1 VAL A  55     -21.216  59.557  24.503  1.00  1.81           H  
ATOM    870 2HG1 VAL A  55     -21.728  60.453  25.932  1.00  1.81           H  
ATOM    871 3HG1 VAL A  55     -22.788  60.325  24.549  1.00  1.81           H  
ATOM    872 1HG2 VAL A  55     -20.656  60.817  22.450  1.00  1.81           H  
ATOM    873 2HG2 VAL A  55     -22.239  61.643  22.462  1.00  1.81           H  
ATOM    874 3HG2 VAL A  55     -20.740  62.580  22.497  1.00  1.81           H  
ATOM    875  N   GLY A  56     -23.098  62.753  26.917  1.00  1.80           N  
ATOM    876  CA  GLY A  56     -23.221  62.629  28.369  1.00  1.80           C  
ATOM    877  C   GLY A  56     -23.317  61.141  28.710  1.00  1.80           C  
ATOM    878  O   GLY A  56     -23.256  60.303  27.807  1.00  1.80           O  
ATOM    879  H   GLY A  56     -23.922  62.674  26.337  1.00  1.80           H  
ATOM    880 1HA  GLY A  56     -22.358  63.077  28.865  1.00  1.80           H  
ATOM    881 2HA  GLY A  56     -24.110  63.156  28.716  1.00  1.80           H  
ATOM    882  N   ALA A  57     -23.520  60.809  29.986  1.00  1.77           N  
ATOM    883  CA  ALA A  57     -23.607  59.404  30.403  1.00  1.77           C  
ATOM    884  C   ALA A  57     -24.757  58.650  29.746  1.00  1.77           C  
ATOM    885  O   ALA A  57     -24.632  57.457  29.473  1.00  1.77           O  
ATOM    886  CB  ALA A  57     -23.765  59.296  31.911  1.00  1.77           C  
ATOM    887  H   ALA A  57     -23.585  61.538  30.687  1.00  1.77           H  
ATOM    888  HA  ALA A  57     -22.676  58.917  30.114  1.00  1.77           H  
ATOM    889 1HB  ALA A  57     -23.792  58.262  32.209  1.00  1.77           H  
ATOM    890 2HB  ALA A  57     -22.928  59.785  32.401  1.00  1.77           H  
ATOM    891 3HB  ALA A  57     -24.693  59.767  32.213  1.00  1.77           H  
ATOM    892  N   LEU A  58     -25.891  59.323  29.508  1.00  1.72           N  
ATOM    893  CA  LEU A  58     -27.041  58.594  28.977  1.00  1.72           C  
ATOM    894  C   LEU A  58     -26.715  58.009  27.623  1.00  1.72           C  
ATOM    895  O   LEU A  58     -26.780  56.795  27.414  1.00  1.72           O  
ATOM    896  CB  LEU A  58     -28.257  59.523  28.815  1.00  1.72           C  
ATOM    897  CG  LEU A  58     -29.523  58.881  28.246  1.00  1.72           C  
ATOM    898  CD1 LEU A  58     -29.990  57.794  29.187  1.00  1.72           C  
ATOM    899  CD2 LEU A  58     -30.595  59.933  28.088  1.00  1.72           C  
ATOM    900  H   LEU A  58     -25.952  60.309  29.715  1.00  1.72           H  
ATOM    901  HA  LEU A  58     -27.292  57.799  29.666  1.00  1.72           H  
ATOM    902 1HB  LEU A  58     -28.514  59.949  29.757  1.00  1.72           H  
ATOM    903 2HB  LEU A  58     -27.987  60.338  28.150  1.00  1.72           H  
ATOM    904  HG  LEU A  58     -29.307  58.431  27.279  1.00  1.72           H  
ATOM    905 1HD1 LEU A  58     -30.881  57.335  28.781  1.00  1.72           H  
ATOM    906 2HD1 LEU A  58     -29.229  57.058  29.282  1.00  1.72           H  
ATOM    907 3HD1 LEU A  58     -30.207  58.226  30.168  1.00  1.72           H  
ATOM    908 1HD2 LEU A  58     -31.498  59.473  27.686  1.00  1.72           H  
ATOM    909 2HD2 LEU A  58     -30.814  60.378  29.060  1.00  1.72           H  
ATOM    910 3HD2 LEU A  58     -30.245  60.705  27.404  1.00  1.72           H  
ATOM    911  N   ALA A  59     -26.312  58.890  26.713  1.00  1.65           N  
ATOM    912  CA  ALA A  59     -25.973  58.488  25.370  1.00  1.65           C  
ATOM    913  C   ALA A  59     -24.790  57.538  25.361  1.00  1.65           C  
ATOM    914  O   ALA A  59     -24.815  56.564  24.623  1.00  1.65           O  
ATOM    915  CB  ALA A  59     -25.691  59.713  24.531  1.00  1.65           C  
ATOM    916  H   ALA A  59     -26.255  59.863  26.963  1.00  1.65           H  
ATOM    917  HA  ALA A  59     -26.825  57.960  24.944  1.00  1.65           H  
ATOM    918 1HB  ALA A  59     -25.456  59.415  23.514  1.00  1.65           H  
ATOM    919 2HB  ALA A  59     -26.570  60.354  24.529  1.00  1.65           H  
ATOM    920 3HB  ALA A  59     -24.869  60.248  24.957  1.00  1.65           H  
ATOM    921  N   PHE A  60     -23.788  57.766  26.218  1.00  1.57           N  
ATOM    922  CA  PHE A  60     -22.629  56.884  26.240  1.00  1.57           C  
ATOM    923  C   PHE A  60     -22.998  55.449  26.564  1.00  1.57           C  
ATOM    924  O   PHE A  60     -22.563  54.513  25.878  1.00  1.57           O  
ATOM    925  CB  PHE A  60     -21.593  57.376  27.227  1.00  1.57           C  
ATOM    926  CG  PHE A  60     -20.460  56.449  27.415  1.00  1.57           C  
ATOM    927  CD1 PHE A  60     -19.451  56.356  26.466  1.00  1.57           C  
ATOM    928  CD2 PHE A  60     -20.385  55.665  28.555  1.00  1.57           C  
ATOM    929  CE1 PHE A  60     -18.391  55.489  26.652  1.00  1.57           C  
ATOM    930  CE2 PHE A  60     -19.335  54.805  28.745  1.00  1.57           C  
ATOM    931  CZ  PHE A  60     -18.334  54.713  27.794  1.00  1.57           C  
ATOM    932  H   PHE A  60     -23.799  58.576  26.838  1.00  1.57           H  
ATOM    933  HA  PHE A  60     -22.176  56.903  25.253  1.00  1.57           H  
ATOM    934 1HB  PHE A  60     -21.203  58.299  26.864  1.00  1.57           H  
ATOM    935 2HB  PHE A  60     -22.057  57.562  28.189  1.00  1.57           H  
ATOM    936  HD1 PHE A  60     -19.505  56.973  25.570  1.00  1.57           H  
ATOM    937  HD2 PHE A  60     -21.175  55.736  29.305  1.00  1.57           H  
ATOM    938  HE1 PHE A  60     -17.599  55.415  25.900  1.00  1.57           H  
ATOM    939  HE2 PHE A  60     -19.292  54.192  29.644  1.00  1.57           H  
ATOM    940  HZ  PHE A  60     -17.501  54.024  27.949  1.00  1.57           H  
ATOM    941  N   GLY A  61     -23.755  55.244  27.632  1.00  1.49           N  
ATOM    942  CA  GLY A  61     -24.118  53.883  27.969  1.00  1.49           C  
ATOM    943  C   GLY A  61     -24.942  53.257  26.847  1.00  1.49           C  
ATOM    944  O   GLY A  61     -24.741  52.086  26.507  1.00  1.49           O  
ATOM    945  H   GLY A  61     -24.096  56.025  28.198  1.00  1.49           H  
ATOM    946 1HA  GLY A  61     -23.213  53.301  28.135  1.00  1.49           H  
ATOM    947 2HA  GLY A  61     -24.662  53.874  28.891  1.00  1.49           H  
ATOM    948  N   GLN A  62     -25.819  54.056  26.223  1.00  1.40           N  
ATOM    949  CA  GLN A  62     -26.633  53.577  25.114  1.00  1.40           C  
ATOM    950  C   GLN A  62     -25.744  53.224  23.920  1.00  1.40           C  
ATOM    951  O   GLN A  62     -25.991  52.243  23.219  1.00  1.40           O  
ATOM    952  CB  GLN A  62     -27.683  54.629  24.750  1.00  1.40           C  
ATOM    953  CG  GLN A  62     -28.765  54.788  25.833  1.00  1.40           C  
ATOM    954  CD  GLN A  62     -29.715  55.946  25.576  1.00  1.40           C  
ATOM    955  OE1 GLN A  62     -29.420  56.873  24.812  1.00  1.40           O  
ATOM    956  NE2 GLN A  62     -30.877  55.899  26.221  1.00  1.40           N  
ATOM    957  H   GLN A  62     -25.951  55.017  26.550  1.00  1.40           H  
ATOM    958  HA  GLN A  62     -27.153  52.677  25.434  1.00  1.40           H  
ATOM    959 1HB  GLN A  62     -27.199  55.589  24.608  1.00  1.40           H  
ATOM    960 2HB  GLN A  62     -28.165  54.359  23.814  1.00  1.40           H  
ATOM    961 1HG  GLN A  62     -29.351  53.868  25.863  1.00  1.40           H  
ATOM    962 2HG  GLN A  62     -28.284  54.942  26.798  1.00  1.40           H  
ATOM    963 1HE2 GLN A  62     -31.547  56.631  26.097  1.00  1.40           H  
ATOM    964 2HE2 GLN A  62     -31.078  55.133  26.829  1.00  1.40           H  
ATOM    965  N   PHE A  63     -24.692  54.006  23.704  1.00  1.31           N  
ATOM    966  CA  PHE A  63     -23.768  53.739  22.622  1.00  1.31           C  
ATOM    967  C   PHE A  63     -23.087  52.402  22.847  1.00  1.31           C  
ATOM    968  O   PHE A  63     -22.905  51.622  21.914  1.00  1.31           O  
ATOM    969  CB  PHE A  63     -22.706  54.816  22.530  1.00  1.31           C  
ATOM    970  CG  PHE A  63     -23.182  56.135  22.011  1.00  1.31           C  
ATOM    971  CD1 PHE A  63     -24.377  56.259  21.326  1.00  1.31           C  
ATOM    972  CD2 PHE A  63     -22.422  57.267  22.216  1.00  1.31           C  
ATOM    973  CE1 PHE A  63     -24.791  57.499  20.869  1.00  1.31           C  
ATOM    974  CE2 PHE A  63     -22.837  58.483  21.753  1.00  1.31           C  
ATOM    975  CZ  PHE A  63     -24.020  58.605  21.080  1.00  1.31           C  
ATOM    976  H   PHE A  63     -24.544  54.821  24.291  1.00  1.31           H  
ATOM    977  HA  PHE A  63     -24.325  53.702  21.689  1.00  1.31           H  
ATOM    978 1HB  PHE A  63     -22.274  54.980  23.503  1.00  1.31           H  
ATOM    979 2HB  PHE A  63     -21.938  54.465  21.913  1.00  1.31           H  
ATOM    980  HD1 PHE A  63     -24.996  55.378  21.155  1.00  1.31           H  
ATOM    981  HD2 PHE A  63     -21.481  57.182  22.756  1.00  1.31           H  
ATOM    982  HE1 PHE A  63     -25.732  57.597  20.341  1.00  1.31           H  
ATOM    983  HE2 PHE A  63     -22.235  59.344  21.917  1.00  1.31           H  
ATOM    984  HZ  PHE A  63     -24.349  59.578  20.716  1.00  1.31           H  
ATOM    985  N   SER A  64     -22.728  52.115  24.102  1.00  1.22           N  
ATOM    986  CA  SER A  64     -22.118  50.833  24.428  1.00  1.22           C  
ATOM    987  C   SER A  64     -23.136  49.724  24.163  1.00  1.22           C  
ATOM    988  O   SER A  64     -22.816  48.687  23.580  1.00  1.22           O  
ATOM    989  CB  SER A  64     -21.657  50.811  25.874  1.00  1.22           C  
ATOM    990  OG  SER A  64     -20.623  51.735  26.081  1.00  1.22           O  
ATOM    991  H   SER A  64     -22.871  52.814  24.834  1.00  1.22           H  
ATOM    992  HA  SER A  64     -21.256  50.681  23.779  1.00  1.22           H  
ATOM    993 1HB  SER A  64     -22.488  51.044  26.529  1.00  1.22           H  
ATOM    994 2HB  SER A  64     -21.311  49.810  26.128  1.00  1.22           H  
ATOM    995  HG  SER A  64     -21.024  52.613  25.948  1.00  1.22           H  
ATOM    996  N   ALA A  65     -24.399  49.982  24.518  1.00  1.13           N  
ATOM    997  CA  ALA A  65     -25.483  49.031  24.300  1.00  1.13           C  
ATOM    998  C   ALA A  65     -25.616  48.704  22.805  1.00  1.13           C  
ATOM    999  O   ALA A  65     -25.926  47.575  22.436  1.00  1.13           O  
ATOM   1000  CB  ALA A  65     -26.799  49.559  24.847  1.00  1.13           C  
ATOM   1001  H   ALA A  65     -24.602  50.857  25.003  1.00  1.13           H  
ATOM   1002  HA  ALA A  65     -25.237  48.122  24.843  1.00  1.13           H  
ATOM   1003 1HB  ALA A  65     -27.574  48.823  24.718  1.00  1.13           H  
ATOM   1004 2HB  ALA A  65     -26.695  49.780  25.899  1.00  1.13           H  
ATOM   1005 3HB  ALA A  65     -27.085  50.453  24.332  1.00  1.13           H  
ATOM   1006  N   LEU A  66     -25.284  49.636  21.922  1.00  1.04           N  
ATOM   1007  CA  LEU A  66     -25.377  49.347  20.492  1.00  1.04           C  
ATOM   1008  C   LEU A  66     -24.486  48.174  20.049  1.00  1.04           C  
ATOM   1009  O   LEU A  66     -24.764  47.537  19.027  1.00  1.04           O  
ATOM   1010  CB  LEU A  66     -25.058  50.571  19.660  1.00  1.04           C  
ATOM   1011  CG  LEU A  66     -26.061  51.662  19.752  1.00  1.04           C  
ATOM   1012  CD1 LEU A  66     -25.552  52.821  19.002  1.00  1.04           C  
ATOM   1013  CD2 LEU A  66     -27.387  51.172  19.201  1.00  1.04           C  
ATOM   1014  H   LEU A  66     -25.041  50.573  22.249  1.00  1.04           H  
ATOM   1015  HA  LEU A  66     -26.410  49.081  20.284  1.00  1.04           H  
ATOM   1016 1HB  LEU A  66     -24.095  50.963  19.954  1.00  1.04           H  
ATOM   1017 2HB  LEU A  66     -24.994  50.274  18.627  1.00  1.04           H  
ATOM   1018  HG  LEU A  66     -26.185  51.958  20.787  1.00  1.04           H  
ATOM   1019 1HD1 LEU A  66     -26.267  53.640  19.065  1.00  1.04           H  
ATOM   1020 2HD1 LEU A  66     -24.600  53.129  19.423  1.00  1.04           H  
ATOM   1021 3HD1 LEU A  66     -25.418  52.522  17.970  1.00  1.04           H  
ATOM   1022 1HD2 LEU A  66     -28.124  51.973  19.266  1.00  1.04           H  
ATOM   1023 2HD2 LEU A  66     -27.257  50.879  18.158  1.00  1.04           H  
ATOM   1024 3HD2 LEU A  66     -27.729  50.315  19.783  1.00  1.04           H  
ATOM   1025  N   TYR A  67     -23.436  47.831  20.813  1.00  0.97           N  
ATOM   1026  CA  TYR A  67     -22.640  46.667  20.429  1.00  0.97           C  
ATOM   1027  C   TYR A  67     -23.491  45.418  20.614  1.00  0.97           C  
ATOM   1028  O   TYR A  67     -23.342  44.432  19.891  1.00  0.97           O  
ATOM   1029  CB  TYR A  67     -21.392  46.500  21.309  1.00  0.97           C  
ATOM   1030  CG  TYR A  67     -20.176  47.342  20.979  1.00  0.97           C  
ATOM   1031  CD1 TYR A  67     -19.826  48.436  21.755  1.00  0.97           C  
ATOM   1032  CD2 TYR A  67     -19.366  46.969  19.924  1.00  0.97           C  
ATOM   1033  CE1 TYR A  67     -18.680  49.155  21.448  1.00  0.97           C  
ATOM   1034  CE2 TYR A  67     -18.235  47.689  19.637  1.00  0.97           C  
ATOM   1035  CZ  TYR A  67     -17.894  48.757  20.367  1.00  0.97           C  
ATOM   1036  OH  TYR A  67     -16.762  49.439  20.028  1.00  0.97           O  
ATOM   1037  H   TYR A  67     -23.218  48.342  21.671  1.00  0.97           H  
ATOM   1038  HA  TYR A  67     -22.355  46.748  19.380  1.00  0.97           H  
ATOM   1039 1HB  TYR A  67     -21.669  46.714  22.341  1.00  0.97           H  
ATOM   1040 2HB  TYR A  67     -21.087  45.455  21.281  1.00  0.97           H  
ATOM   1041  HD1 TYR A  67     -20.447  48.727  22.598  1.00  0.97           H  
ATOM   1042  HD2 TYR A  67     -19.624  46.100  19.318  1.00  0.97           H  
ATOM   1043  HE1 TYR A  67     -18.402  50.019  22.050  1.00  0.97           H  
ATOM   1044  HE2 TYR A  67     -17.602  47.412  18.823  1.00  0.97           H  
ATOM   1045  HH  TYR A  67     -16.267  48.934  19.376  1.00  0.97           H  
ATOM   1046  N   TYR A  68     -24.415  45.476  21.565  1.00  0.91           N  
ATOM   1047  CA  TYR A  68     -25.271  44.364  21.903  1.00  0.91           C  
ATOM   1048  C   TYR A  68     -26.408  44.329  20.922  1.00  0.91           C  
ATOM   1049  O   TYR A  68     -26.858  43.257  20.532  1.00  0.91           O  
ATOM   1050  CB  TYR A  68     -25.728  44.524  23.325  1.00  0.91           C  
ATOM   1051  CG  TYR A  68     -24.576  44.444  24.213  1.00  0.91           C  
ATOM   1052  CD1 TYR A  68     -23.809  45.564  24.402  1.00  0.91           C  
ATOM   1053  CD2 TYR A  68     -24.267  43.287  24.831  1.00  0.91           C  
ATOM   1054  CE1 TYR A  68     -22.717  45.516  25.201  1.00  0.91           C  
ATOM   1055  CE2 TYR A  68     -23.182  43.222  25.638  1.00  0.91           C  
ATOM   1056  CZ  TYR A  68     -22.400  44.330  25.819  1.00  0.91           C  
ATOM   1057  OH  TYR A  68     -21.306  44.260  26.613  1.00  0.91           O  
ATOM   1058  H   TYR A  68     -24.542  46.340  22.082  1.00  0.91           H  
ATOM   1059  HA  TYR A  68     -24.720  43.440  21.818  1.00  0.91           H  
ATOM   1060 1HB  TYR A  68     -26.219  45.464  23.477  1.00  0.91           H  
ATOM   1061 2HB  TYR A  68     -26.419  43.730  23.584  1.00  0.91           H  
ATOM   1062  HD1 TYR A  68     -24.065  46.480  23.897  1.00  0.91           H  
ATOM   1063  HD2 TYR A  68     -24.879  42.420  24.677  1.00  0.91           H  
ATOM   1064  HE1 TYR A  68     -22.100  46.406  25.340  1.00  0.91           H  
ATOM   1065  HE2 TYR A  68     -22.932  42.288  26.133  1.00  0.91           H  
ATOM   1066  HH  TYR A  68     -21.237  43.352  26.980  1.00  0.91           H  
ATOM   1067  N   ALA A  69     -26.837  45.506  20.456  1.00  0.87           N  
ATOM   1068  CA  ALA A  69     -27.881  45.507  19.441  1.00  0.87           C  
ATOM   1069  C   ALA A  69     -27.351  44.751  18.234  1.00  0.87           C  
ATOM   1070  O   ALA A  69     -28.018  43.855  17.712  1.00  0.87           O  
ATOM   1071  CB  ALA A  69     -28.265  46.913  19.032  1.00  0.87           C  
ATOM   1072  H   ALA A  69     -26.448  46.367  20.840  1.00  0.87           H  
ATOM   1073  HA  ALA A  69     -28.753  44.985  19.834  1.00  0.87           H  
ATOM   1074 1HB  ALA A  69     -29.039  46.870  18.269  1.00  0.87           H  
ATOM   1075 2HB  ALA A  69     -28.633  47.446  19.884  1.00  0.87           H  
ATOM   1076 3HB  ALA A  69     -27.393  47.427  18.632  1.00  0.87           H  
ATOM   1077  N   GLY A  70     -26.085  45.037  17.889  1.00  0.84           N  
ATOM   1078  CA  GLY A  70     -25.388  44.376  16.799  1.00  0.84           C  
ATOM   1079  C   GLY A  70     -25.358  42.881  17.046  1.00  0.84           C  
ATOM   1080  O   GLY A  70     -25.763  42.072  16.200  1.00  0.84           O  
ATOM   1081  H   GLY A  70     -25.599  45.788  18.384  1.00  0.84           H  
ATOM   1082 1HA  GLY A  70     -25.884  44.585  15.855  1.00  0.84           H  
ATOM   1083 2HA  GLY A  70     -24.370  44.763  16.730  1.00  0.84           H  
ATOM   1084  N   TYR A  71     -24.909  42.485  18.231  1.00  0.83           N  
ATOM   1085  CA  TYR A  71     -24.893  41.069  18.483  1.00  0.83           C  
ATOM   1086  C   TYR A  71     -26.274  40.411  18.287  1.00  0.83           C  
ATOM   1087  O   TYR A  71     -26.396  39.373  17.622  1.00  0.83           O  
ATOM   1088  CB  TYR A  71     -24.462  40.759  19.927  1.00  0.83           C  
ATOM   1089  CG  TYR A  71     -22.960  40.678  20.348  1.00  0.83           C  
ATOM   1090  CD1 TYR A  71     -22.335  41.716  21.029  1.00  0.83           C  
ATOM   1091  CD2 TYR A  71     -22.254  39.503  20.137  1.00  0.83           C  
ATOM   1092  CE1 TYR A  71     -21.040  41.583  21.478  1.00  0.83           C  
ATOM   1093  CE2 TYR A  71     -20.972  39.367  20.581  1.00  0.83           C  
ATOM   1094  CZ  TYR A  71     -20.363  40.396  21.255  1.00  0.83           C  
ATOM   1095  OH  TYR A  71     -19.084  40.234  21.724  1.00  0.83           O  
ATOM   1096  H   TYR A  71     -24.555  43.155  18.916  1.00  0.83           H  
ATOM   1097  HA  TYR A  71     -24.202  40.642  17.791  1.00  0.83           H  
ATOM   1098 1HB  TYR A  71     -24.923  41.495  20.568  1.00  0.83           H  
ATOM   1099 2HB  TYR A  71     -24.909  39.823  20.203  1.00  0.83           H  
ATOM   1100  HD1 TYR A  71     -22.851  42.616  21.232  1.00  0.83           H  
ATOM   1101  HD2 TYR A  71     -22.721  38.681  19.641  1.00  0.83           H  
ATOM   1102  HE1 TYR A  71     -20.566  42.401  22.022  1.00  0.83           H  
ATOM   1103  HE2 TYR A  71     -20.438  38.429  20.415  1.00  0.83           H  
ATOM   1104  HH  TYR A  71     -18.717  39.418  21.371  1.00  0.83           H  
ATOM   1105  N   THR A  72     -27.336  41.029  18.813  1.00  0.82           N  
ATOM   1106  CA  THR A  72     -28.631  40.361  18.766  1.00  0.82           C  
ATOM   1107  C   THR A  72     -29.279  40.320  17.392  1.00  0.82           C  
ATOM   1108  O   THR A  72     -29.984  39.356  17.082  1.00  0.82           O  
ATOM   1109  CB  THR A  72     -29.620  40.985  19.770  1.00  0.82           C  
ATOM   1110  OG1 THR A  72     -29.838  42.372  19.461  1.00  0.82           O  
ATOM   1111  CG2 THR A  72     -29.081  40.851  21.181  1.00  0.82           C  
ATOM   1112  H   THR A  72     -27.224  41.918  19.304  1.00  0.82           H  
ATOM   1113  HA  THR A  72     -28.474  39.329  19.078  1.00  0.82           H  
ATOM   1114  HB  THR A  72     -30.572  40.463  19.714  1.00  0.82           H  
ATOM   1115  HG1 THR A  72     -29.072  42.728  18.962  1.00  0.82           H  
ATOM   1116 1HG2 THR A  72     -29.792  41.284  21.864  1.00  0.82           H  
ATOM   1117 2HG2 THR A  72     -28.941  39.802  21.411  1.00  0.82           H  
ATOM   1118 3HG2 THR A  72     -28.136  41.359  21.276  1.00  0.82           H  
ATOM   1119  N   VAL A  73     -29.011  41.302  16.530  1.00  0.82           N  
ATOM   1120  CA  VAL A  73     -29.635  41.250  15.215  1.00  0.82           C  
ATOM   1121  C   VAL A  73     -28.967  40.199  14.337  1.00  0.82           C  
ATOM   1122  O   VAL A  73     -29.605  39.632  13.449  1.00  0.82           O  
ATOM   1123  CB  VAL A  73     -29.620  42.628  14.505  1.00  0.82           C  
ATOM   1124  CG1 VAL A  73     -30.408  43.641  15.328  1.00  0.82           C  
ATOM   1125  CG2 VAL A  73     -28.189  43.121  14.299  1.00  0.82           C  
ATOM   1126  H   VAL A  73     -28.430  42.093  16.812  1.00  0.82           H  
ATOM   1127  HA  VAL A  73     -30.679  40.968  15.349  1.00  0.82           H  
ATOM   1128  HB  VAL A  73     -30.112  42.532  13.540  1.00  0.82           H  
ATOM   1129 1HG1 VAL A  73     -30.416  44.603  14.814  1.00  0.82           H  
ATOM   1130 2HG1 VAL A  73     -31.432  43.288  15.453  1.00  0.82           H  
ATOM   1131 3HG1 VAL A  73     -29.953  43.757  16.298  1.00  0.82           H  
ATOM   1132 1HG2 VAL A  73     -28.206  44.086  13.800  1.00  0.82           H  
ATOM   1133 2HG2 VAL A  73     -27.723  43.222  15.258  1.00  0.82           H  
ATOM   1134 3HG2 VAL A  73     -27.626  42.423  13.693  1.00  0.82           H  
ATOM   1135  N   ALA A  74     -27.683  39.937  14.584  1.00  0.83           N  
ATOM   1136  CA  ALA A  74     -26.955  38.957  13.795  1.00  0.83           C  
ATOM   1137  C   ALA A  74     -26.911  37.540  14.399  1.00  0.83           C  
ATOM   1138  O   ALA A  74     -26.637  36.583  13.674  1.00  0.83           O  
ATOM   1139  CB  ALA A  74     -25.561  39.477  13.561  1.00  0.83           C  
ATOM   1140  H   ALA A  74     -27.191  40.460  15.313  1.00  0.83           H  
ATOM   1141  HA  ALA A  74     -27.454  38.877  12.830  1.00  0.83           H  
ATOM   1142 1HB  ALA A  74     -25.030  38.807  12.922  1.00  0.83           H  
ATOM   1143 2HB  ALA A  74     -25.626  40.436  13.085  1.00  0.83           H  
ATOM   1144 3HB  ALA A  74     -25.047  39.575  14.506  1.00  0.83           H  
ATOM   1145  N   HIS A  75     -27.248  37.353  15.684  1.00  0.83           N  
ATOM   1146  CA  HIS A  75     -27.106  36.006  16.257  1.00  0.83           C  
ATOM   1147  C   HIS A  75     -27.861  34.865  15.611  1.00  0.83           C  
ATOM   1148  O   HIS A  75     -27.216  33.929  15.134  1.00  0.83           O  
ATOM   1149  CB  HIS A  75     -27.445  35.989  17.743  1.00  0.83           C  
ATOM   1150  CG  HIS A  75     -26.275  36.232  18.658  1.00  0.83           C  
ATOM   1151  ND1 HIS A  75     -25.249  35.354  18.730  1.00  0.83           N  
ATOM   1152  CD2 HIS A  75     -25.980  37.202  19.537  1.00  0.83           C  
ATOM   1153  CE1 HIS A  75     -24.362  35.772  19.588  1.00  0.83           C  
ATOM   1154  NE2 HIS A  75     -24.775  36.886  20.107  1.00  0.83           N  
ATOM   1155  H   HIS A  75     -27.481  38.146  16.280  1.00  0.83           H  
ATOM   1156  HA  HIS A  75     -26.077  35.712  16.195  1.00  0.83           H  
ATOM   1157 1HB  HIS A  75     -28.198  36.756  17.950  1.00  0.83           H  
ATOM   1158 2HB  HIS A  75     -27.878  35.026  17.996  1.00  0.83           H  
ATOM   1159  HD1 HIS A  75     -25.173  34.511  18.203  1.00  0.83           H  
ATOM   1160  HD2 HIS A  75     -26.496  38.098  19.845  1.00  0.83           H  
ATOM   1161  HE1 HIS A  75     -23.452  35.192  19.762  1.00  0.83           H  
ATOM   1162  N   ILE A  76     -29.179  34.891  15.525  1.00  0.84           N  
ATOM   1163  CA  ILE A  76     -29.767  33.708  14.917  1.00  0.84           C  
ATOM   1164  C   ILE A  76     -29.320  33.473  13.465  1.00  0.84           C  
ATOM   1165  O   ILE A  76     -28.911  32.350  13.169  1.00  0.84           O  
ATOM   1166  CB  ILE A  76     -31.289  33.607  15.114  1.00  0.84           C  
ATOM   1167  CG1 ILE A  76     -31.570  33.325  16.576  1.00  0.84           C  
ATOM   1168  CG2 ILE A  76     -31.856  32.547  14.228  1.00  0.84           C  
ATOM   1169  CD1 ILE A  76     -33.014  33.461  16.957  1.00  0.84           C  
ATOM   1170  H   ILE A  76     -29.729  35.660  15.889  1.00  0.84           H  
ATOM   1171  HA  ILE A  76     -29.391  32.854  15.478  1.00  0.84           H  
ATOM   1172  HB  ILE A  76     -31.759  34.549  14.894  1.00  0.84           H  
ATOM   1173 1HG1 ILE A  76     -31.249  32.310  16.796  1.00  0.84           H  
ATOM   1174 2HG1 ILE A  76     -30.980  34.012  17.181  1.00  0.84           H  
ATOM   1175 1HG2 ILE A  76     -32.931  32.478  14.374  1.00  0.84           H  
ATOM   1176 2HG2 ILE A  76     -31.647  32.815  13.202  1.00  0.84           H  
ATOM   1177 3HG2 ILE A  76     -31.396  31.592  14.453  1.00  0.84           H  
ATOM   1178 1HD1 ILE A  76     -33.130  33.244  18.011  1.00  0.84           H  
ATOM   1179 2HD1 ILE A  76     -33.349  34.478  16.759  1.00  0.84           H  
ATOM   1180 3HD1 ILE A  76     -33.613  32.762  16.377  1.00  0.84           H  
ATOM   1181  N   PRO A  77     -29.369  34.460  12.535  1.00  0.85           N  
ATOM   1182  CA  PRO A  77     -28.901  34.308  11.163  1.00  0.85           C  
ATOM   1183  C   PRO A  77     -27.491  33.721  11.091  1.00  0.85           C  
ATOM   1184  O   PRO A  77     -27.243  32.839  10.266  1.00  0.85           O  
ATOM   1185  CB  PRO A  77     -28.918  35.754  10.671  1.00  0.85           C  
ATOM   1186  CG  PRO A  77     -30.074  36.374  11.431  1.00  0.85           C  
ATOM   1187  CD  PRO A  77     -29.961  35.789  12.818  1.00  0.85           C  
ATOM   1188  HA  PRO A  77     -29.602  33.701  10.596  1.00  0.85           H  
ATOM   1189 1HB  PRO A  77     -27.957  36.239  10.896  1.00  0.85           H  
ATOM   1190 2HB  PRO A  77     -29.052  35.778   9.578  1.00  0.85           H  
ATOM   1191 1HG  PRO A  77     -29.969  37.475  11.443  1.00  0.85           H  
ATOM   1192 2HG  PRO A  77     -31.027  36.143  10.948  1.00  0.85           H  
ATOM   1193 1HD  PRO A  77     -29.293  36.411  13.405  1.00  0.85           H  
ATOM   1194 2HD  PRO A  77     -30.950  35.715  13.244  1.00  0.85           H  
ATOM   1195  N   LEU A  78     -26.583  34.132  11.976  1.00  0.87           N  
ATOM   1196  CA  LEU A  78     -25.247  33.555  11.960  1.00  0.87           C  
ATOM   1197  C   LEU A  78     -25.219  32.146  12.498  1.00  0.87           C  
ATOM   1198  O   LEU A  78     -24.483  31.307  11.980  1.00  0.87           O  
ATOM   1199  CB  LEU A  78     -24.276  34.476  12.670  1.00  0.87           C  
ATOM   1200  CG  LEU A  78     -23.956  35.727  11.873  1.00  0.87           C  
ATOM   1201  CD1 LEU A  78     -23.240  36.697  12.710  1.00  0.87           C  
ATOM   1202  CD2 LEU A  78     -23.070  35.305  10.719  1.00  0.87           C  
ATOM   1203  H   LEU A  78     -26.782  34.871  12.657  1.00  0.87           H  
ATOM   1204  HA  LEU A  78     -24.923  33.512  10.922  1.00  0.87           H  
ATOM   1205 1HB  LEU A  78     -24.726  34.782  13.618  1.00  0.87           H  
ATOM   1206 2HB  LEU A  78     -23.350  33.940  12.876  1.00  0.87           H  
ATOM   1207  HG  LEU A  78     -24.874  36.188  11.500  1.00  0.87           H  
ATOM   1208 1HD1 LEU A  78     -22.983  37.580  12.129  1.00  0.87           H  
ATOM   1209 2HD1 LEU A  78     -23.876  36.975  13.510  1.00  0.87           H  
ATOM   1210 3HD1 LEU A  78     -22.368  36.249  13.093  1.00  0.87           H  
ATOM   1211 1HD2 LEU A  78     -22.811  36.177  10.115  1.00  0.87           H  
ATOM   1212 2HD2 LEU A  78     -22.163  34.854  11.110  1.00  0.87           H  
ATOM   1213 3HD2 LEU A  78     -23.591  34.584  10.107  1.00  0.87           H  
ATOM   1214  N   GLY A  79     -26.038  31.847  13.502  1.00  0.90           N  
ATOM   1215  CA  GLY A  79     -26.074  30.487  14.011  1.00  0.90           C  
ATOM   1216  C   GLY A  79     -26.512  29.565  12.882  1.00  0.90           C  
ATOM   1217  O   GLY A  79     -25.949  28.483  12.686  1.00  0.90           O  
ATOM   1218  H   GLY A  79     -26.629  32.565  13.924  1.00  0.90           H  
ATOM   1219 1HA  GLY A  79     -25.100  30.192  14.389  1.00  0.90           H  
ATOM   1220 2HA  GLY A  79     -26.785  30.435  14.828  1.00  0.90           H  
ATOM   1221  N   ILE A  80     -27.475  30.042  12.091  1.00  0.94           N  
ATOM   1222  CA  ILE A  80     -27.997  29.306  10.955  1.00  0.94           C  
ATOM   1223  C   ILE A  80     -26.961  29.130   9.859  1.00  0.94           C  
ATOM   1224  O   ILE A  80     -26.736  28.011   9.400  1.00  0.94           O  
ATOM   1225  CB  ILE A  80     -29.200  30.041  10.366  1.00  0.94           C  
ATOM   1226  CG1 ILE A  80     -30.340  30.030  11.361  1.00  0.94           C  
ATOM   1227  CG2 ILE A  80     -29.587  29.402   9.038  1.00  0.94           C  
ATOM   1228  CD1 ILE A  80     -31.414  31.004  11.016  1.00  0.94           C  
ATOM   1229  H   ILE A  80     -27.884  30.950  12.322  1.00  0.94           H  
ATOM   1230  HA  ILE A  80     -28.315  28.320  11.300  1.00  0.94           H  
ATOM   1231  HB  ILE A  80     -28.940  31.077  10.197  1.00  0.94           H  
ATOM   1232 1HG1 ILE A  80     -30.758  29.033  11.391  1.00  0.94           H  
ATOM   1233 2HG1 ILE A  80     -29.963  30.268  12.348  1.00  0.94           H  
ATOM   1234 1HG2 ILE A  80     -30.434  29.933   8.613  1.00  0.94           H  
ATOM   1235 2HG2 ILE A  80     -28.749  29.449   8.344  1.00  0.94           H  
ATOM   1236 3HG2 ILE A  80     -29.853  28.364   9.210  1.00  0.94           H  
ATOM   1237 1HD1 ILE A  80     -32.203  30.945  11.746  1.00  0.94           H  
ATOM   1238 2HD1 ILE A  80     -30.999  31.997  11.015  1.00  0.94           H  
ATOM   1239 3HD1 ILE A  80     -31.807  30.800  10.048  1.00  0.94           H  
ATOM   1240  N   LEU A  81     -26.296  30.221   9.464  1.00  1.00           N  
ATOM   1241  CA  LEU A  81     -25.304  30.148   8.397  1.00  1.00           C  
ATOM   1242  C   LEU A  81     -24.144  29.246   8.775  1.00  1.00           C  
ATOM   1243  O   LEU A  81     -23.643  28.474   7.952  1.00  1.00           O  
ATOM   1244  CB  LEU A  81     -24.769  31.546   8.077  1.00  1.00           C  
ATOM   1245  CG  LEU A  81     -25.754  32.500   7.412  1.00  1.00           C  
ATOM   1246  CD1 LEU A  81     -25.137  33.878   7.346  1.00  1.00           C  
ATOM   1247  CD2 LEU A  81     -26.093  31.988   6.055  1.00  1.00           C  
ATOM   1248  H   LEU A  81     -26.517  31.124   9.885  1.00  1.00           H  
ATOM   1249  HA  LEU A  81     -25.788  29.743   7.512  1.00  1.00           H  
ATOM   1250 1HB  LEU A  81     -24.428  32.006   9.005  1.00  1.00           H  
ATOM   1251 2HB  LEU A  81     -23.917  31.441   7.412  1.00  1.00           H  
ATOM   1252  HG  LEU A  81     -26.658  32.558   7.990  1.00  1.00           H  
ATOM   1253 1HD1 LEU A  81     -25.839  34.567   6.877  1.00  1.00           H  
ATOM   1254 2HD1 LEU A  81     -24.923  34.215   8.347  1.00  1.00           H  
ATOM   1255 3HD1 LEU A  81     -24.218  33.839   6.765  1.00  1.00           H  
ATOM   1256 1HD2 LEU A  81     -26.802  32.664   5.576  1.00  1.00           H  
ATOM   1257 2HD2 LEU A  81     -25.187  31.928   5.453  1.00  1.00           H  
ATOM   1258 3HD2 LEU A  81     -26.540  31.003   6.157  1.00  1.00           H  
ATOM   1259  N   ILE A  82     -23.733  29.300  10.027  1.00  1.07           N  
ATOM   1260  CA  ILE A  82     -22.637  28.461  10.438  1.00  1.07           C  
ATOM   1261  C   ILE A  82     -23.077  26.989  10.410  1.00  1.07           C  
ATOM   1262  O   ILE A  82     -22.409  26.170   9.793  1.00  1.07           O  
ATOM   1263  CB  ILE A  82     -22.105  28.931  11.790  1.00  1.07           C  
ATOM   1264  CG1 ILE A  82     -21.475  30.330  11.597  1.00  1.07           C  
ATOM   1265  CG2 ILE A  82     -21.084  27.985  12.314  1.00  1.07           C  
ATOM   1266  CD1 ILE A  82     -21.158  31.080  12.863  1.00  1.07           C  
ATOM   1267  H   ILE A  82     -24.156  29.944  10.696  1.00  1.07           H  
ATOM   1268  HA  ILE A  82     -21.828  28.581   9.720  1.00  1.07           H  
ATOM   1269  HB  ILE A  82     -22.935  29.028  12.486  1.00  1.07           H  
ATOM   1270 1HG1 ILE A  82     -20.552  30.209  11.035  1.00  1.07           H  
ATOM   1271 2HG1 ILE A  82     -22.162  30.938  11.015  1.00  1.07           H  
ATOM   1272 1HG2 ILE A  82     -20.712  28.345  13.272  1.00  1.07           H  
ATOM   1273 2HG2 ILE A  82     -21.537  27.006  12.440  1.00  1.07           H  
ATOM   1274 3HG2 ILE A  82     -20.270  27.927  11.608  1.00  1.07           H  
ATOM   1275 1HD1 ILE A  82     -20.718  32.048  12.626  1.00  1.07           H  
ATOM   1276 2HD1 ILE A  82     -22.079  31.233  13.413  1.00  1.07           H  
ATOM   1277 3HD1 ILE A  82     -20.454  30.503  13.459  1.00  1.07           H  
ATOM   1278  N   ASP A  83     -24.240  26.640  10.969  1.00  1.17           N  
ATOM   1279  CA  ASP A  83     -24.680  25.241  10.870  1.00  1.17           C  
ATOM   1280  C   ASP A  83     -25.007  24.785   9.427  1.00  1.17           C  
ATOM   1281  O   ASP A  83     -24.835  23.607   9.108  1.00  1.17           O  
ATOM   1282  CB  ASP A  83     -25.895  24.964  11.781  1.00  1.17           C  
ATOM   1283  CG  ASP A  83     -25.568  24.820  13.348  1.00  1.17           C  
ATOM   1284  OD1 ASP A  83     -24.415  24.523  13.745  1.00  1.17           O  
ATOM   1285  OD2 ASP A  83     -26.476  25.050  14.135  1.00  1.17           O  
ATOM   1286  H   ASP A  83     -24.816  27.324  11.466  1.00  1.17           H  
ATOM   1287  HA  ASP A  83     -23.863  24.618  11.227  1.00  1.17           H  
ATOM   1288 1HB  ASP A  83     -26.611  25.786  11.660  1.00  1.17           H  
ATOM   1289 2HB  ASP A  83     -26.393  24.056  11.443  1.00  1.17           H  
ATOM   1290  N   LYS A  84     -25.491  25.701   8.570  1.00  1.27           N  
ATOM   1291  CA  LYS A  84     -25.894  25.389   7.190  1.00  1.27           C  
ATOM   1292  C   LYS A  84     -24.753  25.357   6.154  1.00  1.27           C  
ATOM   1293  O   LYS A  84     -24.729  24.480   5.289  1.00  1.27           O  
ATOM   1294  CB  LYS A  84     -26.961  26.397   6.738  1.00  1.27           C  
ATOM   1295  CG  LYS A  84     -27.529  26.153   5.356  1.00  1.27           C  
ATOM   1296  CD  LYS A  84     -28.693  27.105   5.046  1.00  1.27           C  
ATOM   1297  CE  LYS A  84     -29.257  26.827   3.653  1.00  1.27           C  
ATOM   1298  NZ  LYS A  84     -30.354  27.771   3.275  1.00  1.27           N  
ATOM   1299  H   LYS A  84     -25.630  26.652   8.895  1.00  1.27           H  
ATOM   1300  HA  LYS A  84     -26.349  24.401   7.197  1.00  1.27           H  
ATOM   1301 1HB  LYS A  84     -27.786  26.401   7.453  1.00  1.27           H  
ATOM   1302 2HB  LYS A  84     -26.525  27.398   6.745  1.00  1.27           H  
ATOM   1303 1HG  LYS A  84     -26.737  26.315   4.622  1.00  1.27           H  
ATOM   1304 2HG  LYS A  84     -27.872  25.126   5.275  1.00  1.27           H  
ATOM   1305 1HD  LYS A  84     -29.482  26.961   5.788  1.00  1.27           H  
ATOM   1306 2HD  LYS A  84     -28.349  28.136   5.102  1.00  1.27           H  
ATOM   1307 1HE  LYS A  84     -28.453  26.911   2.929  1.00  1.27           H  
ATOM   1308 2HE  LYS A  84     -29.646  25.809   3.629  1.00  1.27           H  
ATOM   1309 1HZ  LYS A  84     -30.684  27.543   2.347  1.00  1.27           H  
ATOM   1310 2HZ  LYS A  84     -31.119  27.699   3.925  1.00  1.27           H  
ATOM   1311 3HZ  LYS A  84     -29.999  28.718   3.281  1.00  1.27           H  
ATOM   1312  N   TYR A  85     -23.832  26.321   6.218  1.00  1.37           N  
ATOM   1313  CA  TYR A  85     -22.732  26.441   5.258  1.00  1.37           C  
ATOM   1314  C   TYR A  85     -21.366  26.145   5.870  1.00  1.37           C  
ATOM   1315  O   TYR A  85     -20.434  25.731   5.172  1.00  1.37           O  
ATOM   1316  CB  TYR A  85     -22.715  27.840   4.662  1.00  1.37           C  
ATOM   1317  CG  TYR A  85     -23.953  28.164   3.885  1.00  1.37           C  
ATOM   1318  CD1 TYR A  85     -24.874  29.049   4.385  1.00  1.37           C  
ATOM   1319  CD2 TYR A  85     -24.156  27.568   2.652  1.00  1.37           C  
ATOM   1320  CE1 TYR A  85     -26.006  29.353   3.643  1.00  1.37           C  
ATOM   1321  CE2 TYR A  85     -25.276  27.868   1.916  1.00  1.37           C  
ATOM   1322  CZ  TYR A  85     -26.198  28.760   2.406  1.00  1.37           C  
ATOM   1323  OH  TYR A  85     -27.315  29.070   1.661  1.00  1.37           O  
ATOM   1324  H   TYR A  85     -23.897  27.019   6.946  1.00  1.37           H  
ATOM   1325  HA  TYR A  85     -22.896  25.720   4.458  1.00  1.37           H  
ATOM   1326 1HB  TYR A  85     -22.608  28.577   5.466  1.00  1.37           H  
ATOM   1327 2HB  TYR A  85     -21.857  27.945   4.004  1.00  1.37           H  
ATOM   1328  HD1 TYR A  85     -24.704  29.508   5.357  1.00  1.37           H  
ATOM   1329  HD2 TYR A  85     -23.422  26.863   2.263  1.00  1.37           H  
ATOM   1330  HE1 TYR A  85     -26.739  30.057   4.025  1.00  1.37           H  
ATOM   1331  HE2 TYR A  85     -25.430  27.399   0.945  1.00  1.37           H  
ATOM   1332  HH  TYR A  85     -27.210  28.716   0.772  1.00  1.37           H  
ATOM   1333  N   GLY A  86     -21.252  26.365   7.173  1.00  1.45           N  
ATOM   1334  CA  GLY A  86     -20.030  26.173   7.922  1.00  1.45           C  
ATOM   1335  C   GLY A  86     -19.212  27.454   8.127  1.00  1.45           C  
ATOM   1336  O   GLY A  86     -19.218  28.376   7.290  1.00  1.45           O  
ATOM   1337  H   GLY A  86     -22.056  26.701   7.705  1.00  1.45           H  
ATOM   1338 1HA  GLY A  86     -20.300  25.724   8.868  1.00  1.45           H  
ATOM   1339 2HA  GLY A  86     -19.420  25.438   7.398  1.00  1.45           H  
ATOM   1340  N   PRO A  87     -18.400  27.471   9.200  1.00  1.50           N  
ATOM   1341  CA  PRO A  87     -17.543  28.553   9.631  1.00  1.50           C  
ATOM   1342  C   PRO A  87     -16.452  28.830   8.609  1.00  1.50           C  
ATOM   1343  O   PRO A  87     -15.969  29.951   8.475  1.00  1.50           O  
ATOM   1344  CB  PRO A  87     -16.980  28.008  10.948  1.00  1.50           C  
ATOM   1345  CG  PRO A  87     -17.066  26.541  10.847  1.00  1.50           C  
ATOM   1346  CD  PRO A  87     -18.285  26.255  10.040  1.00  1.50           C  
ATOM   1347  HA  PRO A  87     -18.149  29.447   9.817  1.00  1.50           H  
ATOM   1348 1HB  PRO A  87     -15.960  28.306  11.058  1.00  1.50           H  
ATOM   1349 2HB  PRO A  87     -17.536  28.426  11.806  1.00  1.50           H  
ATOM   1350 1HG  PRO A  87     -16.144  26.156  10.388  1.00  1.50           H  
ATOM   1351 2HG  PRO A  87     -17.124  26.126  11.858  1.00  1.50           H  
ATOM   1352 1HD  PRO A  87     -18.095  25.355   9.431  1.00  1.50           H  
ATOM   1353 2HD  PRO A  87     -19.151  26.135  10.705  1.00  1.50           H  
ATOM   1354  N   LYS A  88     -16.169  27.834   7.769  1.00  1.50           N  
ATOM   1355  CA  LYS A  88     -15.161  27.952   6.726  1.00  1.50           C  
ATOM   1356  C   LYS A  88     -15.475  29.090   5.741  1.00  1.50           C  
ATOM   1357  O   LYS A  88     -14.580  29.578   5.049  1.00  1.50           O  
ATOM   1358  CB  LYS A  88     -15.017  26.601   6.023  1.00  1.50           C  
ATOM   1359  CG  LYS A  88     -16.256  26.165   5.245  1.00  1.50           C  
ATOM   1360  CD  LYS A  88     -16.111  24.755   4.666  1.00  1.50           C  
ATOM   1361  CE  LYS A  88     -17.359  24.351   3.878  1.00  1.50           C  
ATOM   1362  NZ  LYS A  88     -17.257  22.968   3.329  1.00  1.50           N  
ATOM   1363  H   LYS A  88     -16.624  26.942   7.885  1.00  1.50           H  
ATOM   1364  HA  LYS A  88     -14.209  28.173   7.198  1.00  1.50           H  
ATOM   1365 1HB  LYS A  88     -14.182  26.647   5.323  1.00  1.50           H  
ATOM   1366 2HB  LYS A  88     -14.783  25.826   6.757  1.00  1.50           H  
ATOM   1367 1HG  LYS A  88     -17.140  26.206   5.885  1.00  1.50           H  
ATOM   1368 2HG  LYS A  88     -16.397  26.843   4.423  1.00  1.50           H  
ATOM   1369 1HD  LYS A  88     -15.242  24.700   4.009  1.00  1.50           H  
ATOM   1370 2HD  LYS A  88     -15.976  24.034   5.474  1.00  1.50           H  
ATOM   1371 1HE  LYS A  88     -18.225  24.402   4.537  1.00  1.50           H  
ATOM   1372 2HE  LYS A  88     -17.500  25.050   3.056  1.00  1.50           H  
ATOM   1373 1HZ  LYS A  88     -18.094  22.740   2.819  1.00  1.50           H  
ATOM   1374 2HZ  LYS A  88     -16.464  22.886   2.718  1.00  1.50           H  
ATOM   1375 3HZ  LYS A  88     -17.125  22.290   4.096  1.00  1.50           H  
ATOM   1376  N   LYS A  89     -16.749  29.505   5.664  1.00  1.46           N  
ATOM   1377  CA  LYS A  89     -17.126  30.625   4.812  1.00  1.46           C  
ATOM   1378  C   LYS A  89     -17.533  31.817   5.672  1.00  1.46           C  
ATOM   1379  O   LYS A  89     -17.160  32.962   5.393  1.00  1.46           O  
ATOM   1380  CB  LYS A  89     -18.266  30.249   3.866  1.00  1.46           C  
ATOM   1381  CG  LYS A  89     -17.896  29.212   2.823  1.00  1.46           C  
ATOM   1382  CD  LYS A  89     -19.039  28.936   1.865  1.00  1.46           C  
ATOM   1383  CE  LYS A  89     -18.624  27.922   0.805  1.00  1.46           C  
ATOM   1384  NZ  LYS A  89     -19.728  27.618  -0.139  1.00  1.46           N  
ATOM   1385  H   LYS A  89     -17.463  29.054   6.236  1.00  1.46           H  
ATOM   1386  HA  LYS A  89     -16.263  30.924   4.217  1.00  1.46           H  
ATOM   1387 1HB  LYS A  89     -19.100  29.848   4.452  1.00  1.46           H  
ATOM   1388 2HB  LYS A  89     -18.624  31.141   3.353  1.00  1.46           H  
ATOM   1389 1HG  LYS A  89     -17.020  29.547   2.264  1.00  1.46           H  
ATOM   1390 2HG  LYS A  89     -17.653  28.291   3.321  1.00  1.46           H  
ATOM   1391 1HD  LYS A  89     -19.891  28.541   2.423  1.00  1.46           H  
ATOM   1392 2HD  LYS A  89     -19.341  29.863   1.378  1.00  1.46           H  
ATOM   1393 1HE  LYS A  89     -17.780  28.321   0.245  1.00  1.46           H  
ATOM   1394 2HE  LYS A  89     -18.316  26.999   1.298  1.00  1.46           H  
ATOM   1395 1HZ  LYS A  89     -19.412  26.946  -0.823  1.00  1.46           H  
ATOM   1396 2HZ  LYS A  89     -20.510  27.235   0.374  1.00  1.46           H  
ATOM   1397 3HZ  LYS A  89     -20.014  28.467  -0.608  1.00  1.46           H  
ATOM   1398  N   VAL A  90     -18.264  31.545   6.747  1.00  1.38           N  
ATOM   1399  CA  VAL A  90     -18.769  32.629   7.578  1.00  1.38           C  
ATOM   1400  C   VAL A  90     -17.658  33.428   8.242  1.00  1.38           C  
ATOM   1401  O   VAL A  90     -17.737  34.656   8.328  1.00  1.38           O  
ATOM   1402  CB  VAL A  90     -19.717  32.103   8.655  1.00  1.38           C  
ATOM   1403  CG1 VAL A  90     -20.071  33.249   9.611  1.00  1.38           C  
ATOM   1404  CG2 VAL A  90     -20.967  31.503   7.992  1.00  1.38           C  
ATOM   1405  H   VAL A  90     -18.515  30.579   6.964  1.00  1.38           H  
ATOM   1406  HA  VAL A  90     -19.335  33.304   6.936  1.00  1.38           H  
ATOM   1407  HB  VAL A  90     -19.216  31.343   9.232  1.00  1.38           H  
ATOM   1408 1HG1 VAL A  90     -20.730  32.890  10.386  1.00  1.38           H  
ATOM   1409 2HG1 VAL A  90     -19.155  33.636  10.063  1.00  1.38           H  
ATOM   1410 3HG1 VAL A  90     -20.568  34.044   9.057  1.00  1.38           H  
ATOM   1411 1HG2 VAL A  90     -21.639  31.122   8.745  1.00  1.38           H  
ATOM   1412 2HG2 VAL A  90     -21.475  32.271   7.410  1.00  1.38           H  
ATOM   1413 3HG2 VAL A  90     -20.666  30.683   7.332  1.00  1.38           H  
ATOM   1414  N   ILE A  91     -16.631  32.739   8.732  1.00  1.30           N  
ATOM   1415  CA  ILE A  91     -15.549  33.403   9.417  1.00  1.30           C  
ATOM   1416  C   ILE A  91     -14.895  34.537   8.613  1.00  1.30           C  
ATOM   1417  O   ILE A  91     -15.035  35.677   9.025  1.00  1.30           O  
ATOM   1418  CB  ILE A  91     -14.522  32.386   9.918  1.00  1.30           C  
ATOM   1419  CG1 ILE A  91     -15.080  31.558  11.000  1.00  1.30           C  
ATOM   1420  CG2 ILE A  91     -13.290  33.081  10.411  1.00  1.30           C  
ATOM   1421  CD1 ILE A  91     -14.222  30.364  11.253  1.00  1.30           C  
ATOM   1422  H   ILE A  91     -16.587  31.725   8.630  1.00  1.30           H  
ATOM   1423  HA  ILE A  91     -15.972  33.843  10.316  1.00  1.30           H  
ATOM   1424  HB  ILE A  91     -14.290  31.710   9.133  1.00  1.30           H  
ATOM   1425 1HG1 ILE A  91     -15.108  32.161  11.903  1.00  1.30           H  
ATOM   1426 2HG1 ILE A  91     -16.094  31.243  10.764  1.00  1.30           H  
ATOM   1427 1HG2 ILE A  91     -12.569  32.350  10.760  1.00  1.30           H  
ATOM   1428 2HG2 ILE A  91     -12.866  33.634   9.606  1.00  1.30           H  
ATOM   1429 3HG2 ILE A  91     -13.551  33.754  11.230  1.00  1.30           H  
ATOM   1430 1HD1 ILE A  91     -14.617  29.791  12.075  1.00  1.30           H  
ATOM   1431 2HD1 ILE A  91     -14.196  29.752  10.367  1.00  1.30           H  
ATOM   1432 3HD1 ILE A  91     -13.235  30.687  11.472  1.00  1.30           H  
ATOM   1433  N   PRO A  92     -14.243  34.351   7.452  1.00  1.21           N  
ATOM   1434  CA  PRO A  92     -13.624  35.470   6.778  1.00  1.21           C  
ATOM   1435  C   PRO A  92     -14.644  36.541   6.389  1.00  1.21           C  
ATOM   1436  O   PRO A  92     -14.307  37.728   6.354  1.00  1.21           O  
ATOM   1437  CB  PRO A  92     -12.975  34.805   5.560  1.00  1.21           C  
ATOM   1438  CG  PRO A  92     -13.715  33.481   5.396  1.00  1.21           C  
ATOM   1439  CD  PRO A  92     -14.067  33.061   6.799  1.00  1.21           C  
ATOM   1440  HA  PRO A  92     -12.850  35.892   7.427  1.00  1.21           H  
ATOM   1441 1HB  PRO A  92     -13.076  35.455   4.680  1.00  1.21           H  
ATOM   1442 2HB  PRO A  92     -11.892  34.673   5.741  1.00  1.21           H  
ATOM   1443 1HG  PRO A  92     -14.612  33.612   4.766  1.00  1.21           H  
ATOM   1444 2HG  PRO A  92     -13.076  32.741   4.888  1.00  1.21           H  
ATOM   1445 1HD  PRO A  92     -14.960  32.447   6.795  1.00  1.21           H  
ATOM   1446 2HD  PRO A  92     -13.223  32.554   7.226  1.00  1.21           H  
ATOM   1447  N   VAL A  93     -15.920  36.182   6.213  1.00  1.12           N  
ATOM   1448  CA  VAL A  93     -16.883  37.223   5.899  1.00  1.12           C  
ATOM   1449  C   VAL A  93     -17.117  38.137   7.100  1.00  1.12           C  
ATOM   1450  O   VAL A  93     -17.125  39.370   6.972  1.00  1.12           O  
ATOM   1451  CB  VAL A  93     -18.204  36.600   5.447  1.00  1.12           C  
ATOM   1452  CG1 VAL A  93     -19.267  37.669   5.283  1.00  1.12           C  
ATOM   1453  CG2 VAL A  93     -17.972  35.876   4.137  1.00  1.12           C  
ATOM   1454  H   VAL A  93     -16.230  35.204   6.231  1.00  1.12           H  
ATOM   1455  HA  VAL A  93     -16.488  37.820   5.078  1.00  1.12           H  
ATOM   1456  HB  VAL A  93     -18.545  35.893   6.201  1.00  1.12           H  
ATOM   1457 1HG1 VAL A  93     -20.199  37.203   4.966  1.00  1.12           H  
ATOM   1458 2HG1 VAL A  93     -19.420  38.177   6.235  1.00  1.12           H  
ATOM   1459 3HG1 VAL A  93     -18.946  38.390   4.533  1.00  1.12           H  
ATOM   1460 1HG2 VAL A  93     -18.899  35.409   3.808  1.00  1.12           H  
ATOM   1461 2HG2 VAL A  93     -17.634  36.588   3.385  1.00  1.12           H  
ATOM   1462 3HG2 VAL A  93     -17.212  35.116   4.278  1.00  1.12           H  
ATOM   1463  N   CYS A  94     -17.315  37.536   8.276  1.00  1.05           N  
ATOM   1464  CA  CYS A  94     -17.560  38.334   9.467  1.00  1.05           C  
ATOM   1465  C   CYS A  94     -16.306  39.060   9.922  1.00  1.05           C  
ATOM   1466  O   CYS A  94     -16.382  40.116  10.567  1.00  1.05           O  
ATOM   1467  CB  CYS A  94     -17.998  37.462  10.611  1.00  1.05           C  
ATOM   1468  SG  CYS A  94     -16.677  36.473  11.302  1.00  1.05           S  
ATOM   1469  H   CYS A  94     -17.300  36.515   8.334  1.00  1.05           H  
ATOM   1470  HA  CYS A  94     -18.338  39.060   9.246  1.00  1.05           H  
ATOM   1471 1HB  CYS A  94     -18.412  38.077  11.396  1.00  1.05           H  
ATOM   1472 2HB  CYS A  94     -18.778  36.784  10.260  1.00  1.05           H  
ATOM   1473  HG  CYS A  94     -16.258  35.983  10.126  1.00  1.05           H  
ATOM   1474  N   MET A  95     -15.137  38.526   9.561  1.00  0.99           N  
ATOM   1475  CA  MET A  95     -13.909  39.185   9.942  1.00  0.99           C  
ATOM   1476  C   MET A  95     -13.861  40.492   9.226  1.00  0.99           C  
ATOM   1477  O   MET A  95     -13.684  41.539   9.850  1.00  0.99           O  
ATOM   1478  CB  MET A  95     -12.720  38.301   9.638  1.00  0.99           C  
ATOM   1479  CG  MET A  95     -12.678  37.117  10.497  1.00  0.99           C  
ATOM   1480  SD  MET A  95     -11.487  35.988  10.139  1.00  0.99           S  
ATOM   1481  CE  MET A  95     -10.193  36.855  10.845  1.00  0.99           C  
ATOM   1482  H   MET A  95     -15.110  37.636   9.063  1.00  0.99           H  
ATOM   1483  HA  MET A  95     -13.929  39.409  10.994  1.00  0.99           H  
ATOM   1484 1HB  MET A  95     -12.753  37.982   8.602  1.00  0.99           H  
ATOM   1485 2HB  MET A  95     -11.820  38.837   9.784  1.00  0.99           H  
ATOM   1486 1HG  MET A  95     -12.399  37.497  11.418  1.00  0.99           H  
ATOM   1487 2HG  MET A  95     -13.629  36.635  10.606  1.00  0.99           H  
ATOM   1488 1HE  MET A  95      -9.301  36.262  10.751  1.00  0.99           H  
ATOM   1489 2HE  MET A  95     -10.078  37.814  10.357  1.00  0.99           H  
ATOM   1490 3HE  MET A  95     -10.394  37.025  11.860  1.00  0.99           H  
ATOM   1491  N   VAL A  96     -14.167  40.458   7.939  1.00  0.95           N  
ATOM   1492  CA  VAL A  96     -14.177  41.679   7.184  1.00  0.95           C  
ATOM   1493  C   VAL A  96     -15.205  42.641   7.758  1.00  0.95           C  
ATOM   1494  O   VAL A  96     -14.885  43.812   7.932  1.00  0.95           O  
ATOM   1495  CB  VAL A  96     -14.431  41.394   5.709  1.00  0.95           C  
ATOM   1496  CG1 VAL A  96     -14.664  42.693   4.970  1.00  0.95           C  
ATOM   1497  CG2 VAL A  96     -13.217  40.665   5.138  1.00  0.95           C  
ATOM   1498  H   VAL A  96     -14.340  39.567   7.468  1.00  0.95           H  
ATOM   1499  HA  VAL A  96     -13.193  42.138   7.267  1.00  0.95           H  
ATOM   1500  HB  VAL A  96     -15.323  40.769   5.605  1.00  0.95           H  
ATOM   1501 1HG1 VAL A  96     -14.848  42.486   3.917  1.00  0.95           H  
ATOM   1502 2HG1 VAL A  96     -15.529  43.181   5.400  1.00  0.95           H  
ATOM   1503 3HG1 VAL A  96     -13.791  43.337   5.069  1.00  0.95           H  
ATOM   1504 1HG2 VAL A  96     -13.385  40.447   4.084  1.00  0.95           H  
ATOM   1505 2HG2 VAL A  96     -12.332  41.291   5.244  1.00  0.95           H  
ATOM   1506 3HG2 VAL A  96     -13.066  39.737   5.679  1.00  0.95           H  
ATOM   1507  N   LEU A  97     -16.411  42.163   8.106  1.00  0.92           N  
ATOM   1508  CA  LEU A  97     -17.396  43.070   8.705  1.00  0.92           C  
ATOM   1509  C   LEU A  97     -16.846  43.787   9.941  1.00  0.92           C  
ATOM   1510  O   LEU A  97     -17.057  44.989  10.094  1.00  0.92           O  
ATOM   1511  CB  LEU A  97     -18.698  42.368   9.105  1.00  0.92           C  
ATOM   1512  CG  LEU A  97     -19.758  43.333   9.734  1.00  0.92           C  
ATOM   1513  CD1 LEU A  97     -20.131  44.405   8.709  1.00  0.92           C  
ATOM   1514  CD2 LEU A  97     -20.992  42.564  10.158  1.00  0.92           C  
ATOM   1515  H   LEU A  97     -16.642  41.183   7.924  1.00  0.92           H  
ATOM   1516  HA  LEU A  97     -17.648  43.822   7.966  1.00  0.92           H  
ATOM   1517 1HB  LEU A  97     -19.130  41.887   8.228  1.00  0.92           H  
ATOM   1518 2HB  LEU A  97     -18.467  41.602   9.845  1.00  0.92           H  
ATOM   1519  HG  LEU A  97     -19.327  43.825  10.609  1.00  0.92           H  
ATOM   1520 1HD1 LEU A  97     -20.858  45.077   9.142  1.00  0.92           H  
ATOM   1521 2HD1 LEU A  97     -19.241  44.967   8.425  1.00  0.92           H  
ATOM   1522 3HD1 LEU A  97     -20.560  43.933   7.827  1.00  0.92           H  
ATOM   1523 1HD2 LEU A  97     -21.707  43.262  10.589  1.00  0.92           H  
ATOM   1524 2HD2 LEU A  97     -21.437  42.076   9.293  1.00  0.92           H  
ATOM   1525 3HD2 LEU A  97     -20.716  41.813  10.898  1.00  0.92           H  
ATOM   1526  N   THR A  98     -16.141  43.069  10.820  1.00  0.90           N  
ATOM   1527  CA  THR A  98     -15.587  43.694  12.021  1.00  0.90           C  
ATOM   1528  C   THR A  98     -14.620  44.813  11.671  1.00  0.90           C  
ATOM   1529  O   THR A  98     -14.673  45.906  12.250  1.00  0.90           O  
ATOM   1530  CB  THR A  98     -14.803  42.680  12.871  1.00  0.90           C  
ATOM   1531  OG1 THR A  98     -15.684  41.662  13.328  1.00  0.90           O  
ATOM   1532  CG2 THR A  98     -14.119  43.374  14.042  1.00  0.90           C  
ATOM   1533  H   THR A  98     -16.005  42.070  10.653  1.00  0.90           H  
ATOM   1534  HA  THR A  98     -16.405  44.107  12.607  1.00  0.90           H  
ATOM   1535  HB  THR A  98     -14.038  42.220  12.246  1.00  0.90           H  
ATOM   1536  HG1 THR A  98     -16.074  41.223  12.543  1.00  0.90           H  
ATOM   1537 1HG2 THR A  98     -13.547  42.653  14.599  1.00  0.90           H  
ATOM   1538 2HG2 THR A  98     -13.449  44.143  13.668  1.00  0.90           H  
ATOM   1539 3HG2 THR A  98     -14.869  43.833  14.684  1.00  0.90           H  
ATOM   1540  N   PHE A  99     -13.740  44.534  10.725  1.00  0.89           N  
ATOM   1541  CA  PHE A  99     -12.715  45.478  10.321  1.00  0.89           C  
ATOM   1542  C   PHE A  99     -13.403  46.682   9.665  1.00  0.89           C  
ATOM   1543  O   PHE A  99     -13.055  47.841   9.931  1.00  0.89           O  
ATOM   1544  CB  PHE A  99     -11.743  44.716   9.440  1.00  0.89           C  
ATOM   1545  CG  PHE A  99     -11.246  43.533  10.259  1.00  0.89           C  
ATOM   1546  CD1 PHE A  99     -10.898  42.324   9.687  1.00  0.89           C  
ATOM   1547  CD2 PHE A  99     -11.239  43.622  11.644  1.00  0.89           C  
ATOM   1548  CE1 PHE A  99     -10.555  41.246  10.495  1.00  0.89           C  
ATOM   1549  CE2 PHE A  99     -10.893  42.545  12.444  1.00  0.89           C  
ATOM   1550  CZ  PHE A  99     -10.556  41.356  11.863  1.00  0.89           C  
ATOM   1551  H   PHE A  99     -13.775  43.608  10.286  1.00  0.89           H  
ATOM   1552  HA  PHE A  99     -12.184  45.827  11.206  1.00  0.89           H  
ATOM   1553 1HB  PHE A  99     -12.239  44.348   8.541  1.00  0.89           H  
ATOM   1554 2HB  PHE A  99     -10.898  45.336   9.157  1.00  0.89           H  
ATOM   1555  HD1 PHE A  99     -10.909  42.217   8.604  1.00  0.89           H  
ATOM   1556  HD2 PHE A  99     -11.527  44.556  12.095  1.00  0.89           H  
ATOM   1557  HE1 PHE A  99     -10.274  40.310  10.043  1.00  0.89           H  
ATOM   1558  HE2 PHE A  99     -10.899  42.639  13.529  1.00  0.89           H  
ATOM   1559  HZ  PHE A  99     -10.281  40.505  12.475  1.00  0.89           H  
ATOM   1560  N   LEU A 100     -14.446  46.401   8.874  1.00  0.89           N  
ATOM   1561  CA  LEU A 100     -15.251  47.445   8.268  1.00  0.89           C  
ATOM   1562  C   LEU A 100     -15.952  48.228   9.353  1.00  0.89           C  
ATOM   1563  O   LEU A 100     -16.145  49.416   9.204  1.00  0.89           O  
ATOM   1564  CB  LEU A 100     -16.308  46.892   7.310  1.00  0.89           C  
ATOM   1565  CG  LEU A 100     -15.799  46.285   6.016  1.00  0.89           C  
ATOM   1566  CD1 LEU A 100     -16.973  45.651   5.288  1.00  0.89           C  
ATOM   1567  CD2 LEU A 100     -15.144  47.360   5.182  1.00  0.89           C  
ATOM   1568  H   LEU A 100     -14.681  45.432   8.683  1.00  0.89           H  
ATOM   1569  HA  LEU A 100     -14.596  48.118   7.719  1.00  0.89           H  
ATOM   1570 1HB  LEU A 100     -16.868  46.130   7.832  1.00  0.89           H  
ATOM   1571 2HB  LEU A 100     -16.992  47.696   7.053  1.00  0.89           H  
ATOM   1572  HG  LEU A 100     -15.072  45.517   6.231  1.00  0.89           H  
ATOM   1573 1HD1 LEU A 100     -16.627  45.206   4.356  1.00  0.89           H  
ATOM   1574 2HD1 LEU A 100     -17.416  44.882   5.912  1.00  0.89           H  
ATOM   1575 3HD1 LEU A 100     -17.716  46.415   5.072  1.00  0.89           H  
ATOM   1576 1HD2 LEU A 100     -14.780  46.925   4.252  1.00  0.89           H  
ATOM   1577 2HD2 LEU A 100     -15.872  48.140   4.960  1.00  0.89           H  
ATOM   1578 3HD2 LEU A 100     -14.309  47.790   5.736  1.00  0.89           H  
ATOM   1579  N   GLY A 101     -16.351  47.568  10.444  1.00  0.90           N  
ATOM   1580  CA  GLY A 101     -16.994  48.226  11.575  1.00  0.90           C  
ATOM   1581  C   GLY A 101     -16.065  49.251  12.209  1.00  0.90           C  
ATOM   1582  O   GLY A 101     -16.481  50.342  12.590  1.00  0.90           O  
ATOM   1583  H   GLY A 101     -16.214  46.564  10.488  1.00  0.90           H  
ATOM   1584 1HA  GLY A 101     -17.901  48.717  11.239  1.00  0.90           H  
ATOM   1585 2HA  GLY A 101     -17.271  47.474  12.315  1.00  0.90           H  
ATOM   1586  N   ALA A 102     -14.790  48.924  12.319  1.00  0.93           N  
ATOM   1587  CA  ALA A 102     -13.838  49.889  12.848  1.00  0.93           C  
ATOM   1588  C   ALA A 102     -13.701  51.118  11.925  1.00  0.93           C  
ATOM   1589  O   ALA A 102     -13.593  52.247  12.389  1.00  0.93           O  
ATOM   1590  CB  ALA A 102     -12.496  49.233  13.043  1.00  0.93           C  
ATOM   1591  H   ALA A 102     -14.497  47.985  12.041  1.00  0.93           H  
ATOM   1592  HA  ALA A 102     -14.204  50.231  13.813  1.00  0.93           H  
ATOM   1593 1HB  ALA A 102     -11.789  49.942  13.464  1.00  0.93           H  
ATOM   1594 2HB  ALA A 102     -12.592  48.396  13.700  1.00  0.93           H  
ATOM   1595 3HB  ALA A 102     -12.141  48.892  12.090  1.00  0.93           H  
ATOM   1596  N   ALA A 103     -13.740  50.904  10.607  1.00  0.96           N  
ATOM   1597  CA  ALA A 103     -13.543  51.989   9.628  1.00  0.96           C  
ATOM   1598  C   ALA A 103     -14.438  53.274   9.774  1.00  0.96           C  
ATOM   1599  O   ALA A 103     -13.889  54.365   9.730  1.00  0.96           O  
ATOM   1600  CB  ALA A 103     -13.704  51.417   8.227  1.00  0.96           C  
ATOM   1601  H   ALA A 103     -13.840  49.940  10.276  1.00  0.96           H  
ATOM   1602  HA  ALA A 103     -12.508  52.316   9.737  1.00  0.96           H  
ATOM   1603 1HB  ALA A 103     -13.468  52.187   7.495  1.00  0.96           H  
ATOM   1604 2HB  ALA A 103     -13.017  50.575   8.109  1.00  0.96           H  
ATOM   1605 3HB  ALA A 103     -14.706  51.068   8.059  1.00  0.96           H  
ATOM   1606  N   PRO A 104     -15.778  53.252   9.990  1.00  1.02           N  
ATOM   1607  CA  PRO A 104     -16.619  54.424  10.170  1.00  1.02           C  
ATOM   1608  C   PRO A 104     -16.270  55.196  11.440  1.00  1.02           C  
ATOM   1609  O   PRO A 104     -16.634  56.364  11.584  1.00  1.02           O  
ATOM   1610  CB  PRO A 104     -18.028  53.831  10.196  1.00  1.02           C  
ATOM   1611  CG  PRO A 104     -17.834  52.454  10.596  1.00  1.02           C  
ATOM   1612  CD  PRO A 104     -16.545  52.062   9.948  1.00  1.02           C  
ATOM   1613  HA  PRO A 104     -16.516  55.065   9.287  1.00  1.02           H  
ATOM   1614 1HB  PRO A 104     -18.642  54.366  10.901  1.00  1.02           H  
ATOM   1615 2HB  PRO A 104     -18.500  53.931   9.210  1.00  1.02           H  
ATOM   1616 1HG  PRO A 104     -17.772  52.406  11.687  1.00  1.02           H  
ATOM   1617 2HG  PRO A 104     -18.683  51.823  10.294  1.00  1.02           H  
ATOM   1618 1HD  PRO A 104     -16.135  51.334  10.511  1.00  1.02           H  
ATOM   1619 2HD  PRO A 104     -16.724  51.756   8.917  1.00  1.02           H  
ATOM   1620  N   MET A 105     -15.518  54.573  12.359  1.00  1.09           N  
ATOM   1621  CA  MET A 105     -15.157  55.228  13.607  1.00  1.09           C  
ATOM   1622  C   MET A 105     -14.059  56.269  13.322  1.00  1.09           C  
ATOM   1623  O   MET A 105     -13.743  57.094  14.173  1.00  1.09           O  
ATOM   1624  CB  MET A 105     -14.662  54.197  14.626  1.00  1.09           C  
ATOM   1625  CG  MET A 105     -15.675  53.127  15.064  1.00  1.09           C  
ATOM   1626  SD  MET A 105     -14.931  51.933  16.239  1.00  1.09           S  
ATOM   1627  CE  MET A 105     -16.123  50.579  16.301  1.00  1.09           C  
ATOM   1628  H   MET A 105     -15.163  53.628  12.219  1.00  1.09           H  
ATOM   1629  HA  MET A 105     -16.026  55.747  14.002  1.00  1.09           H  
ATOM   1630 1HB  MET A 105     -13.806  53.691  14.237  1.00  1.09           H  
ATOM   1631 2HB  MET A 105     -14.344  54.716  15.515  1.00  1.09           H  
ATOM   1632 1HG  MET A 105     -16.549  53.588  15.528  1.00  1.09           H  
ATOM   1633 2HG  MET A 105     -16.007  52.574  14.176  1.00  1.09           H  
ATOM   1634 1HE  MET A 105     -15.761  49.804  16.977  1.00  1.09           H  
ATOM   1635 2HE  MET A 105     -17.078  50.955  16.660  1.00  1.09           H  
ATOM   1636 3HE  MET A 105     -16.250  50.154  15.303  1.00  1.09           H  
ATOM   1637  N   LEU A 106     -13.510  56.235  12.093  1.00  1.18           N  
ATOM   1638  CA  LEU A 106     -12.478  57.153  11.619  1.00  1.18           C  
ATOM   1639  C   LEU A 106     -13.071  58.493  11.191  1.00  1.18           C  
ATOM   1640  O   LEU A 106     -12.335  59.414  10.826  1.00  1.18           O  
ATOM   1641  CB  LEU A 106     -11.773  56.567  10.380  1.00  1.18           C  
ATOM   1642  CG  LEU A 106     -10.945  55.297  10.554  1.00  1.18           C  
ATOM   1643  CD1 LEU A 106     -10.561  54.754   9.201  1.00  1.18           C  
ATOM   1644  CD2 LEU A 106      -9.694  55.633  11.291  1.00  1.18           C  
ATOM   1645  H   LEU A 106     -13.818  55.526  11.426  1.00  1.18           H  
ATOM   1646  HA  LEU A 106     -11.762  57.316  12.424  1.00  1.18           H  
ATOM   1647 1HB  LEU A 106     -12.522  56.373   9.629  1.00  1.18           H  
ATOM   1648 2HB  LEU A 106     -11.107  57.331   9.986  1.00  1.18           H  
ATOM   1649  HG  LEU A 106     -11.526  54.546  11.097  1.00  1.18           H  
ATOM   1650 1HD1 LEU A 106      -9.964  53.853   9.333  1.00  1.18           H  
ATOM   1651 2HD1 LEU A 106     -11.465  54.514   8.640  1.00  1.18           H  
ATOM   1652 3HD1 LEU A 106      -9.983  55.501   8.660  1.00  1.18           H  
ATOM   1653 1HD2 LEU A 106      -9.096  54.737  11.409  1.00  1.18           H  
ATOM   1654 2HD2 LEU A 106      -9.126  56.374  10.732  1.00  1.18           H  
ATOM   1655 3HD2 LEU A 106      -9.949  56.034  12.246  1.00  1.18           H  
ATOM   1656  N   PHE A 107     -14.407  58.605  11.188  1.00  1.26           N  
ATOM   1657  CA  PHE A 107     -15.043  59.823  10.721  1.00  1.26           C  
ATOM   1658  C   PHE A 107     -15.738  60.566  11.854  1.00  1.26           C  
ATOM   1659  O   PHE A 107     -16.377  59.973  12.724  1.00  1.26           O  
ATOM   1660  CB  PHE A 107     -16.033  59.452   9.630  1.00  1.26           C  
ATOM   1661  CG  PHE A 107     -15.334  58.849   8.445  1.00  1.26           C  
ATOM   1662  CD1 PHE A 107     -15.037  57.502   8.455  1.00  1.26           C  
ATOM   1663  CD2 PHE A 107     -14.975  59.598   7.341  1.00  1.26           C  
ATOM   1664  CE1 PHE A 107     -14.395  56.898   7.404  1.00  1.26           C  
ATOM   1665  CE2 PHE A 107     -14.327  59.001   6.272  1.00  1.26           C  
ATOM   1666  CZ  PHE A 107     -14.037  57.644   6.307  1.00  1.26           C  
ATOM   1667  H   PHE A 107     -14.996  57.827  11.490  1.00  1.26           H  
ATOM   1668  HA  PHE A 107     -14.282  60.480  10.301  1.00  1.26           H  
ATOM   1669 1HB  PHE A 107     -16.757  58.726  10.016  1.00  1.26           H  
ATOM   1670 2HB  PHE A 107     -16.581  60.335   9.304  1.00  1.26           H  
ATOM   1671  HD1 PHE A 107     -15.311  56.923   9.325  1.00  1.26           H  
ATOM   1672  HD2 PHE A 107     -15.204  60.664   7.318  1.00  1.26           H  
ATOM   1673  HE1 PHE A 107     -14.169  55.830   7.449  1.00  1.26           H  
ATOM   1674  HE2 PHE A 107     -14.045  59.596   5.404  1.00  1.26           H  
ATOM   1675  HZ  PHE A 107     -13.526  57.172   5.470  1.00  1.26           H  
ATOM   1676  N   ASP A 108     -15.691  61.889  11.803  1.00  1.32           N  
ATOM   1677  CA  ASP A 108     -16.291  62.691  12.862  1.00  1.32           C  
ATOM   1678  C   ASP A 108     -17.780  62.936  12.753  1.00  1.32           C  
ATOM   1679  O   ASP A 108     -18.240  64.058  12.544  1.00  1.32           O  
ATOM   1680  CB  ASP A 108     -15.558  64.007  13.016  1.00  1.32           C  
ATOM   1681  CG  ASP A 108     -14.217  63.791  13.648  1.00  1.32           C  
ATOM   1682  OD1 ASP A 108     -14.148  62.985  14.543  1.00  1.32           O  
ATOM   1683  OD2 ASP A 108     -13.263  64.414  13.275  1.00  1.32           O  
ATOM   1684  H   ASP A 108     -15.192  62.343  11.051  1.00  1.32           H  
ATOM   1685  HA  ASP A 108     -16.135  62.148  13.791  1.00  1.32           H  
ATOM   1686 1HB  ASP A 108     -15.429  64.478  12.041  1.00  1.32           H  
ATOM   1687 2HB  ASP A 108     -16.143  64.683  13.641  1.00  1.32           H  
ATOM   1688  N   SER A 109     -18.520  61.862  12.934  1.00  1.35           N  
ATOM   1689  CA  SER A 109     -19.967  61.892  12.952  1.00  1.35           C  
ATOM   1690  C   SER A 109     -20.458  60.783  13.860  1.00  1.35           C  
ATOM   1691  O   SER A 109     -20.238  59.598  13.590  1.00  1.35           O  
ATOM   1692  CB  SER A 109     -20.524  61.758  11.556  1.00  1.35           C  
ATOM   1693  OG  SER A 109     -21.924  61.739  11.579  1.00  1.35           O  
ATOM   1694  H   SER A 109     -18.012  60.985  13.074  1.00  1.35           H  
ATOM   1695  HA  SER A 109     -20.294  62.847  13.367  1.00  1.35           H  
ATOM   1696 1HB  SER A 109     -20.179  62.596  10.948  1.00  1.35           H  
ATOM   1697 2HB  SER A 109     -20.144  60.848  11.101  1.00  1.35           H  
ATOM   1698  HG  SER A 109     -22.208  61.781  10.661  1.00  1.35           H  
ATOM   1699  N   TRP A 110     -21.154  61.163  14.927  1.00  1.34           N  
ATOM   1700  CA  TRP A 110     -21.627  60.200  15.916  1.00  1.34           C  
ATOM   1701  C   TRP A 110     -22.398  59.038  15.295  1.00  1.34           C  
ATOM   1702  O   TRP A 110     -22.278  57.901  15.754  1.00  1.34           O  
ATOM   1703  CB  TRP A 110     -22.494  60.932  16.942  1.00  1.34           C  
ATOM   1704  CG  TRP A 110     -23.764  61.493  16.353  1.00  1.34           C  
ATOM   1705  CD1 TRP A 110     -23.907  62.731  15.803  1.00  1.34           C  
ATOM   1706  CD2 TRP A 110     -25.070  60.864  16.260  1.00  1.34           C  
ATOM   1707  NE1 TRP A 110     -25.194  62.910  15.362  1.00  1.34           N  
ATOM   1708  CE2 TRP A 110     -25.917  61.780  15.630  1.00  1.34           C  
ATOM   1709  CE3 TRP A 110     -25.576  59.624  16.648  1.00  1.34           C  
ATOM   1710  CZ2 TRP A 110     -27.243  61.492  15.372  1.00  1.34           C  
ATOM   1711  CZ3 TRP A 110     -26.911  59.343  16.388  1.00  1.34           C  
ATOM   1712  CH2 TRP A 110     -27.718  60.250  15.766  1.00  1.34           C  
ATOM   1713  H   TRP A 110     -21.327  62.148  15.072  1.00  1.34           H  
ATOM   1714  HA  TRP A 110     -20.756  59.796  16.432  1.00  1.34           H  
ATOM   1715 1HB  TRP A 110     -22.760  60.249  17.751  1.00  1.34           H  
ATOM   1716 2HB  TRP A 110     -21.925  61.753  17.380  1.00  1.34           H  
ATOM   1717  HD1 TRP A 110     -23.113  63.470  15.719  1.00  1.34           H  
ATOM   1718  HE1 TRP A 110     -25.552  63.739  14.912  1.00  1.34           H  
ATOM   1719  HE3 TRP A 110     -24.937  58.896  17.142  1.00  1.34           H  
ATOM   1720  HZ2 TRP A 110     -27.903  62.206  14.879  1.00  1.34           H  
ATOM   1721  HZ3 TRP A 110     -27.307  58.382  16.692  1.00  1.34           H  
ATOM   1722  HH2 TRP A 110     -28.760  59.990  15.580  1.00  1.34           H  
ATOM   1723  N   GLU A 111     -23.140  59.304  14.217  1.00  1.28           N  
ATOM   1724  CA  GLU A 111     -23.920  58.269  13.559  1.00  1.28           C  
ATOM   1725  C   GLU A 111     -23.033  57.132  13.091  1.00  1.28           C  
ATOM   1726  O   GLU A 111     -23.394  55.962  13.198  1.00  1.28           O  
ATOM   1727  CB  GLU A 111     -24.675  58.839  12.359  1.00  1.28           C  
ATOM   1728  CG  GLU A 111     -25.536  57.810  11.623  1.00  1.28           C  
ATOM   1729  CD  GLU A 111     -26.322  58.382  10.456  1.00  1.28           C  
ATOM   1730  OE1 GLU A 111     -26.192  59.551  10.180  1.00  1.28           O  
ATOM   1731  OE2 GLU A 111     -27.062  57.641   9.849  1.00  1.28           O  
ATOM   1732  H   GLU A 111     -23.179  60.254  13.872  1.00  1.28           H  
ATOM   1733  HA  GLU A 111     -24.639  57.871  14.275  1.00  1.28           H  
ATOM   1734 1HB  GLU A 111     -25.324  59.649  12.695  1.00  1.28           H  
ATOM   1735 2HB  GLU A 111     -23.965  59.261  11.648  1.00  1.28           H  
ATOM   1736 1HG  GLU A 111     -24.879  57.025  11.247  1.00  1.28           H  
ATOM   1737 2HG  GLU A 111     -26.225  57.359  12.334  1.00  1.28           H  
ATOM   1738  N   PHE A 112     -21.879  57.475  12.543  1.00  1.18           N  
ATOM   1739  CA  PHE A 112     -20.982  56.488  11.983  1.00  1.18           C  
ATOM   1740  C   PHE A 112     -20.203  55.792  13.058  1.00  1.18           C  
ATOM   1741  O   PHE A 112     -19.901  54.600  12.954  1.00  1.18           O  
ATOM   1742  CB  PHE A 112     -20.141  57.151  10.926  1.00  1.18           C  
ATOM   1743  CG  PHE A 112     -20.998  57.369   9.740  1.00  1.18           C  
ATOM   1744  CD1 PHE A 112     -21.726  58.529   9.600  1.00  1.18           C  
ATOM   1745  CD2 PHE A 112     -21.101  56.392   8.765  1.00  1.18           C  
ATOM   1746  CE1 PHE A 112     -22.551  58.714   8.512  1.00  1.18           C  
ATOM   1747  CE2 PHE A 112     -21.918  56.572   7.673  1.00  1.18           C  
ATOM   1748  CZ  PHE A 112     -22.647  57.736   7.547  1.00  1.18           C  
ATOM   1749  H   PHE A 112     -21.589  58.450  12.555  1.00  1.18           H  
ATOM   1750  HA  PHE A 112     -21.583  55.739  11.479  1.00  1.18           H  
ATOM   1751 1HB  PHE A 112     -19.779  58.118  11.290  1.00  1.18           H  
ATOM   1752 2HB  PHE A 112     -19.286  56.548  10.654  1.00  1.18           H  
ATOM   1753  HD1 PHE A 112     -21.659  59.292  10.369  1.00  1.18           H  
ATOM   1754  HD2 PHE A 112     -20.531  55.470   8.874  1.00  1.18           H  
ATOM   1755  HE1 PHE A 112     -23.133  59.633   8.419  1.00  1.18           H  
ATOM   1756  HE2 PHE A 112     -21.995  55.795   6.911  1.00  1.18           H  
ATOM   1757  HZ  PHE A 112     -23.302  57.882   6.689  1.00  1.18           H  
ATOM   1758  N   VAL A 113     -19.949  56.500  14.144  1.00  1.08           N  
ATOM   1759  CA  VAL A 113     -19.241  55.853  15.221  1.00  1.08           C  
ATOM   1760  C   VAL A 113     -20.198  54.748  15.742  1.00  1.08           C  
ATOM   1761  O   VAL A 113     -19.775  53.606  15.968  1.00  1.08           O  
ATOM   1762  CB  VAL A 113     -18.846  56.852  16.325  1.00  1.08           C  
ATOM   1763  CG1 VAL A 113     -18.202  56.107  17.456  1.00  1.08           C  
ATOM   1764  CG2 VAL A 113     -17.901  57.928  15.759  1.00  1.08           C  
ATOM   1765  H   VAL A 113     -20.205  57.491  14.182  1.00  1.08           H  
ATOM   1766  HA  VAL A 113     -18.336  55.389  14.829  1.00  1.08           H  
ATOM   1767  HB  VAL A 113     -19.751  57.326  16.711  1.00  1.08           H  
ATOM   1768 1HG1 VAL A 113     -17.946  56.801  18.258  1.00  1.08           H  
ATOM   1769 2HG1 VAL A 113     -18.880  55.368  17.808  1.00  1.08           H  
ATOM   1770 3HG1 VAL A 113     -17.297  55.617  17.093  1.00  1.08           H  
ATOM   1771 1HG2 VAL A 113     -17.641  58.631  16.544  1.00  1.08           H  
ATOM   1772 2HG2 VAL A 113     -16.994  57.464  15.376  1.00  1.08           H  
ATOM   1773 3HG2 VAL A 113     -18.400  58.461  14.950  1.00  1.08           H  
ATOM   1774  N   GLN A 114     -21.509  55.078  15.867  1.00  0.99           N  
ATOM   1775  CA  GLN A 114     -22.513  54.092  16.295  1.00  0.99           C  
ATOM   1776  C   GLN A 114     -22.625  52.918  15.327  1.00  0.99           C  
ATOM   1777  O   GLN A 114     -22.690  51.766  15.763  1.00  0.99           O  
ATOM   1778  CB  GLN A 114     -23.923  54.684  16.371  1.00  0.99           C  
ATOM   1779  CG  GLN A 114     -24.243  55.655  17.479  1.00  0.99           C  
ATOM   1780  CD  GLN A 114     -25.714  56.037  17.360  1.00  0.99           C  
ATOM   1781  OE1 GLN A 114     -26.360  56.513  18.293  1.00  0.99           O  
ATOM   1782  NE2 GLN A 114     -26.263  55.811  16.170  1.00  0.99           N  
ATOM   1783  H   GLN A 114     -21.803  56.037  15.674  1.00  0.99           H  
ATOM   1784  HA  GLN A 114     -22.229  53.705  17.269  1.00  0.99           H  
ATOM   1785 1HB  GLN A 114     -24.098  55.236  15.453  1.00  0.99           H  
ATOM   1786 2HB  GLN A 114     -24.648  53.885  16.374  1.00  0.99           H  
ATOM   1787 1HG  GLN A 114     -24.050  55.218  18.452  1.00  0.99           H  
ATOM   1788 2HG  GLN A 114     -23.650  56.555  17.351  1.00  0.99           H  
ATOM   1789 1HE2 GLN A 114     -27.225  56.029  16.008  1.00  0.99           H  
ATOM   1790 2HE2 GLN A 114     -25.709  55.417  15.429  1.00  0.99           H  
ATOM   1791  N   ILE A 115     -22.583  53.189  14.019  1.00  0.92           N  
ATOM   1792  CA  ILE A 115     -22.664  52.120  13.029  1.00  0.92           C  
ATOM   1793  C   ILE A 115     -21.512  51.162  13.219  1.00  0.92           C  
ATOM   1794  O   ILE A 115     -21.696  49.944  13.172  1.00  0.92           O  
ATOM   1795  CB  ILE A 115     -22.687  52.664  11.589  1.00  0.92           C  
ATOM   1796  CG1 ILE A 115     -24.026  53.395  11.320  1.00  0.92           C  
ATOM   1797  CG2 ILE A 115     -22.466  51.532  10.605  1.00  0.92           C  
ATOM   1798  CD1 ILE A 115     -24.049  54.250  10.051  1.00  0.92           C  
ATOM   1799  H   ILE A 115     -22.551  54.163  13.707  1.00  0.92           H  
ATOM   1800  HA  ILE A 115     -23.592  51.571  13.191  1.00  0.92           H  
ATOM   1801  HB  ILE A 115     -21.887  53.392  11.471  1.00  0.92           H  
ATOM   1802 1HG1 ILE A 115     -24.805  52.642  11.228  1.00  0.92           H  
ATOM   1803 2HG1 ILE A 115     -24.262  54.018  12.166  1.00  0.92           H  
ATOM   1804 1HG2 ILE A 115     -22.465  51.925   9.591  1.00  0.92           H  
ATOM   1805 2HG2 ILE A 115     -21.508  51.057  10.811  1.00  0.92           H  
ATOM   1806 3HG2 ILE A 115     -23.264  50.795  10.710  1.00  0.92           H  
ATOM   1807 1HD1 ILE A 115     -25.032  54.711   9.944  1.00  0.92           H  
ATOM   1808 2HD1 ILE A 115     -23.303  55.027  10.123  1.00  0.92           H  
ATOM   1809 3HD1 ILE A 115     -23.844  53.629   9.183  1.00  0.92           H  
ATOM   1810  N   GLY A 116     -20.322  51.710  13.444  1.00  0.87           N  
ATOM   1811  CA  GLY A 116     -19.155  50.890  13.681  1.00  0.87           C  
ATOM   1812  C   GLY A 116     -19.346  49.987  14.893  1.00  0.87           C  
ATOM   1813  O   GLY A 116     -19.008  48.793  14.854  1.00  0.87           O  
ATOM   1814  H   GLY A 116     -20.228  52.726  13.446  1.00  0.87           H  
ATOM   1815 1HA  GLY A 116     -18.954  50.295  12.797  1.00  0.87           H  
ATOM   1816 2HA  GLY A 116     -18.297  51.539  13.848  1.00  0.87           H  
ATOM   1817  N   ARG A 117     -19.919  50.527  15.974  1.00  0.83           N  
ATOM   1818  CA  ARG A 117     -20.157  49.713  17.163  1.00  0.83           C  
ATOM   1819  C   ARG A 117     -21.105  48.548  16.839  1.00  0.83           C  
ATOM   1820  O   ARG A 117     -20.890  47.409  17.269  1.00  0.83           O  
ATOM   1821  CB  ARG A 117     -20.737  50.549  18.293  1.00  0.83           C  
ATOM   1822  CG  ARG A 117     -19.790  51.603  18.894  1.00  0.83           C  
ATOM   1823  CD  ARG A 117     -20.378  52.235  20.112  1.00  0.83           C  
ATOM   1824  NE  ARG A 117     -19.543  53.315  20.653  1.00  0.83           N  
ATOM   1825  CZ  ARG A 117     -19.737  54.621  20.385  1.00  0.83           C  
ATOM   1826  NH1 ARG A 117     -20.722  54.963  19.594  1.00  0.83           N  
ATOM   1827  NH2 ARG A 117     -18.961  55.553  20.914  1.00  0.83           N  
ATOM   1828  H   ARG A 117     -20.160  51.524  15.969  1.00  0.83           H  
ATOM   1829  HA  ARG A 117     -19.202  49.305  17.491  1.00  0.83           H  
ATOM   1830 1HB  ARG A 117     -21.624  51.069  17.943  1.00  0.83           H  
ATOM   1831 2HB  ARG A 117     -21.056  49.891  19.105  1.00  0.83           H  
ATOM   1832 1HG  ARG A 117     -18.841  51.148  19.153  1.00  0.83           H  
ATOM   1833 2HG  ARG A 117     -19.619  52.382  18.159  1.00  0.83           H  
ATOM   1834 1HD  ARG A 117     -21.356  52.651  19.863  1.00  0.83           H  
ATOM   1835 2HD  ARG A 117     -20.500  51.481  20.887  1.00  0.83           H  
ATOM   1836  HE  ARG A 117     -18.783  53.063  21.267  1.00  0.83           H  
ATOM   1837 1HH1 ARG A 117     -21.304  54.240  19.202  1.00  0.83           H  
ATOM   1838 2HH1 ARG A 117     -20.888  55.936  19.373  1.00  0.83           H  
ATOM   1839 1HH2 ARG A 117     -18.203  55.295  21.530  1.00  0.83           H  
ATOM   1840 2HH2 ARG A 117     -19.134  56.523  20.699  1.00  0.83           H  
ATOM   1841  N   VAL A 118     -22.133  48.829  16.030  1.00  0.81           N  
ATOM   1842  CA  VAL A 118     -23.096  47.801  15.653  1.00  0.81           C  
ATOM   1843  C   VAL A 118     -22.458  46.736  14.770  1.00  0.81           C  
ATOM   1844  O   VAL A 118     -22.626  45.543  15.023  1.00  0.81           O  
ATOM   1845  CB  VAL A 118     -24.302  48.420  14.925  1.00  0.81           C  
ATOM   1846  CG1 VAL A 118     -25.201  47.315  14.377  1.00  0.81           C  
ATOM   1847  CG2 VAL A 118     -25.081  49.305  15.905  1.00  0.81           C  
ATOM   1848  H   VAL A 118     -22.262  49.790  15.707  1.00  0.81           H  
ATOM   1849  HA  VAL A 118     -23.458  47.329  16.566  1.00  0.81           H  
ATOM   1850  HB  VAL A 118     -23.947  49.015  14.085  1.00  0.81           H  
ATOM   1851 1HG1 VAL A 118     -26.045  47.758  13.854  1.00  0.81           H  
ATOM   1852 2HG1 VAL A 118     -24.631  46.694  13.686  1.00  0.81           H  
ATOM   1853 3HG1 VAL A 118     -25.561  46.719  15.194  1.00  0.81           H  
ATOM   1854 1HG2 VAL A 118     -25.932  49.754  15.398  1.00  0.81           H  
ATOM   1855 2HG2 VAL A 118     -25.431  48.696  16.739  1.00  0.81           H  
ATOM   1856 3HG2 VAL A 118     -24.427  50.088  16.277  1.00  0.81           H  
ATOM   1857  N   PHE A 119     -21.698  47.151  13.753  1.00  0.81           N  
ATOM   1858  CA  PHE A 119     -21.041  46.199  12.863  1.00  0.81           C  
ATOM   1859  C   PHE A 119     -20.065  45.326  13.622  1.00  0.81           C  
ATOM   1860  O   PHE A 119     -19.971  44.120  13.374  1.00  0.81           O  
ATOM   1861  CB  PHE A 119     -20.303  46.910  11.746  1.00  0.81           C  
ATOM   1862  CG  PHE A 119     -21.186  47.429  10.692  1.00  0.81           C  
ATOM   1863  CD1 PHE A 119     -22.508  47.028  10.634  1.00  0.81           C  
ATOM   1864  CD2 PHE A 119     -20.702  48.293   9.730  1.00  0.81           C  
ATOM   1865  CE1 PHE A 119     -23.336  47.483   9.642  1.00  0.81           C  
ATOM   1866  CE2 PHE A 119     -21.524  48.753   8.729  1.00  0.81           C  
ATOM   1867  CZ  PHE A 119     -22.847  48.349   8.683  1.00  0.81           C  
ATOM   1868  H   PHE A 119     -21.592  48.153  13.592  1.00  0.81           H  
ATOM   1869  HA  PHE A 119     -21.801  45.556  12.422  1.00  0.81           H  
ATOM   1870 1HB  PHE A 119     -19.783  47.754  12.180  1.00  0.81           H  
ATOM   1871 2HB  PHE A 119     -19.562  46.250  11.295  1.00  0.81           H  
ATOM   1872  HD1 PHE A 119     -22.888  46.345  11.385  1.00  0.81           H  
ATOM   1873  HD2 PHE A 119     -19.661  48.606   9.763  1.00  0.81           H  
ATOM   1874  HE1 PHE A 119     -24.376  47.160   9.611  1.00  0.81           H  
ATOM   1875  HE2 PHE A 119     -21.133  49.434   7.975  1.00  0.81           H  
ATOM   1876  HZ  PHE A 119     -23.500  48.713   7.892  1.00  0.81           H  
ATOM   1877  N   THR A 120     -19.351  45.925  14.572  1.00  0.81           N  
ATOM   1878  CA  THR A 120     -18.403  45.187  15.375  1.00  0.81           C  
ATOM   1879  C   THR A 120     -19.149  44.112  16.151  1.00  0.81           C  
ATOM   1880  O   THR A 120     -18.718  42.956  16.187  1.00  0.81           O  
ATOM   1881  CB  THR A 120     -17.669  46.116  16.333  1.00  0.81           C  
ATOM   1882  OG1 THR A 120     -16.947  47.100  15.582  1.00  0.81           O  
ATOM   1883  CG2 THR A 120     -16.705  45.286  17.233  1.00  0.81           C  
ATOM   1884  H   THR A 120     -19.450  46.928  14.734  1.00  0.81           H  
ATOM   1885  HA  THR A 120     -17.677  44.708  14.721  1.00  0.81           H  
ATOM   1886  HB  THR A 120     -18.396  46.628  16.941  1.00  0.81           H  
ATOM   1887  HG1 THR A 120     -17.601  47.705  15.149  1.00  0.81           H  
ATOM   1888 1HG2 THR A 120     -16.173  45.940  17.920  1.00  0.81           H  
ATOM   1889 2HG2 THR A 120     -17.283  44.558  17.803  1.00  0.81           H  
ATOM   1890 3HG2 THR A 120     -15.991  44.761  16.615  1.00  0.81           H  
ATOM   1891  N   GLY A 121     -20.291  44.484  16.745  1.00  0.83           N  
ATOM   1892  CA  GLY A 121     -21.128  43.551  17.490  1.00  0.83           C  
ATOM   1893  C   GLY A 121     -21.561  42.387  16.597  1.00  0.83           C  
ATOM   1894  O   GLY A 121     -21.468  41.220  16.984  1.00  0.83           O  
ATOM   1895  H   GLY A 121     -20.581  45.463  16.697  1.00  0.83           H  
ATOM   1896 1HA  GLY A 121     -20.592  43.184  18.365  1.00  0.83           H  
ATOM   1897 2HA  GLY A 121     -22.010  44.080  17.849  1.00  0.83           H  
ATOM   1898  N   MET A 122     -22.014  42.705  15.385  1.00  0.85           N  
ATOM   1899  CA  MET A 122     -22.465  41.678  14.452  1.00  0.85           C  
ATOM   1900  C   MET A 122     -21.321  40.719  14.105  1.00  0.85           C  
ATOM   1901  O   MET A 122     -21.487  39.494  14.088  1.00  0.85           O  
ATOM   1902  CB  MET A 122     -22.971  42.358  13.192  1.00  0.85           C  
ATOM   1903  CG  MET A 122     -24.246  43.148  13.381  1.00  0.85           C  
ATOM   1904  SD  MET A 122     -24.698  44.075  11.939  1.00  0.85           S  
ATOM   1905  CE  MET A 122     -25.143  42.739  10.857  1.00  0.85           C  
ATOM   1906  H   MET A 122     -22.077  43.691  15.126  1.00  0.85           H  
ATOM   1907  HA  MET A 122     -23.266  41.112  14.920  1.00  0.85           H  
ATOM   1908 1HB  MET A 122     -22.220  43.051  12.846  1.00  0.85           H  
ATOM   1909 2HB  MET A 122     -23.129  41.618  12.410  1.00  0.85           H  
ATOM   1910 1HG  MET A 122     -25.065  42.504  13.657  1.00  0.85           H  
ATOM   1911 2HG  MET A 122     -24.101  43.838  14.188  1.00  0.85           H  
ATOM   1912 1HE  MET A 122     -25.455  43.140   9.893  1.00  0.85           H  
ATOM   1913 2HE  MET A 122     -24.284  42.081  10.717  1.00  0.85           H  
ATOM   1914 3HE  MET A 122     -25.967  42.173  11.299  1.00  0.85           H  
ATOM   1915  N   GLY A 123     -20.142  41.279  13.849  1.00  0.88           N  
ATOM   1916  CA  GLY A 123     -18.962  40.480  13.548  1.00  0.88           C  
ATOM   1917  C   GLY A 123     -18.566  39.619  14.750  1.00  0.88           C  
ATOM   1918  O   GLY A 123     -18.154  38.458  14.602  1.00  0.88           O  
ATOM   1919  H   GLY A 123     -20.060  42.297  13.856  1.00  0.88           H  
ATOM   1920 1HA  GLY A 123     -19.159  39.853  12.684  1.00  0.88           H  
ATOM   1921 2HA  GLY A 123     -18.147  41.148  13.283  1.00  0.88           H  
ATOM   1922  N   SER A 124     -18.727  40.193  15.953  1.00  0.91           N  
ATOM   1923  CA  SER A 124     -18.396  39.553  17.218  1.00  0.91           C  
ATOM   1924  C   SER A 124     -19.263  38.325  17.412  1.00  0.91           C  
ATOM   1925  O   SER A 124     -18.802  37.309  17.937  1.00  0.91           O  
ATOM   1926  CB  SER A 124     -18.516  40.538  18.351  1.00  0.91           C  
ATOM   1927  OG  SER A 124     -17.590  41.591  18.214  1.00  0.91           O  
ATOM   1928  H   SER A 124     -19.054  41.156  15.991  1.00  0.91           H  
ATOM   1929  HA  SER A 124     -17.374  39.211  17.189  1.00  0.91           H  
ATOM   1930 1HB  SER A 124     -19.514  40.931  18.398  1.00  0.91           H  
ATOM   1931 2HB  SER A 124     -18.321  40.020  19.272  1.00  0.91           H  
ATOM   1932  HG  SER A 124     -17.786  41.985  17.333  1.00  0.91           H  
ATOM   1933  N   VAL A 125     -20.504  38.384  16.938  1.00  0.93           N  
ATOM   1934  CA  VAL A 125     -21.356  37.215  17.002  1.00  0.93           C  
ATOM   1935  C   VAL A 125     -20.780  36.063  16.265  1.00  0.93           C  
ATOM   1936  O   VAL A 125     -20.666  34.958  16.799  1.00  0.93           O  
ATOM   1937  CB  VAL A 125     -22.645  37.439  16.247  1.00  0.93           C  
ATOM   1938  CG1 VAL A 125     -23.343  36.197  16.110  1.00  0.93           C  
ATOM   1939  CG2 VAL A 125     -23.422  38.350  16.893  1.00  0.93           C  
ATOM   1940  H   VAL A 125     -20.853  39.268  16.561  1.00  0.93           H  
ATOM   1941  HA  VAL A 125     -21.531  36.950  18.043  1.00  0.93           H  
ATOM   1942  HB  VAL A 125     -22.435  37.788  15.280  1.00  0.93           H  
ATOM   1943 1HG1 VAL A 125     -24.231  36.381  15.575  1.00  0.93           H  
ATOM   1944 2HG1 VAL A 125     -22.754  35.489  15.577  1.00  0.93           H  
ATOM   1945 3HG1 VAL A 125     -23.543  35.824  17.034  1.00  0.93           H  
ATOM   1946 1HG2 VAL A 125     -24.333  38.505  16.342  1.00  0.93           H  
ATOM   1947 2HG2 VAL A 125     -23.658  37.997  17.864  1.00  0.93           H  
ATOM   1948 3HG2 VAL A 125     -22.855  39.253  16.947  1.00  0.93           H  
ATOM   1949  N   ALA A 126     -20.403  36.320  15.022  1.00  0.95           N  
ATOM   1950  CA  ALA A 126     -19.900  35.237  14.225  1.00  0.95           C  
ATOM   1951  C   ALA A 126     -18.684  34.654  14.864  1.00  0.95           C  
ATOM   1952  O   ALA A 126     -18.519  33.437  14.869  1.00  0.95           O  
ATOM   1953  CB  ALA A 126     -19.544  35.714  12.871  1.00  0.95           C  
ATOM   1954  H   ALA A 126     -20.510  37.267  14.646  1.00  0.95           H  
ATOM   1955  HA  ALA A 126     -20.665  34.464  14.163  1.00  0.95           H  
ATOM   1956 1HB  ALA A 126     -19.147  34.887  12.283  1.00  0.95           H  
ATOM   1957 2HB  ALA A 126     -20.374  36.143  12.356  1.00  0.95           H  
ATOM   1958 3HB  ALA A 126     -18.804  36.462  13.036  1.00  0.95           H  
ATOM   1959  N   ALA A 127     -17.831  35.518  15.417  1.00  0.96           N  
ATOM   1960  CA  ALA A 127     -16.617  35.051  16.052  1.00  0.96           C  
ATOM   1961  C   ALA A 127     -16.914  34.189  17.258  1.00  0.96           C  
ATOM   1962  O   ALA A 127     -16.341  33.118  17.414  1.00  0.96           O  
ATOM   1963  CB  ALA A 127     -15.780  36.214  16.493  1.00  0.96           C  
ATOM   1964  H   ALA A 127     -18.026  36.520  15.365  1.00  0.96           H  
ATOM   1965  HA  ALA A 127     -16.064  34.465  15.320  1.00  0.96           H  
ATOM   1966 1HB  ALA A 127     -14.849  35.864  16.934  1.00  0.96           H  
ATOM   1967 2HB  ALA A 127     -15.572  36.838  15.670  1.00  0.96           H  
ATOM   1968 3HB  ALA A 127     -16.340  36.783  17.226  1.00  0.96           H  
ATOM   1969  N   ALA A 128     -17.849  34.626  18.101  1.00  0.97           N  
ATOM   1970  CA  ALA A 128     -18.182  33.866  19.293  1.00  0.97           C  
ATOM   1971  C   ALA A 128     -18.743  32.509  18.931  1.00  0.97           C  
ATOM   1972  O   ALA A 128     -18.390  31.490  19.531  1.00  0.97           O  
ATOM   1973  CB  ALA A 128     -19.190  34.636  20.125  1.00  0.97           C  
ATOM   1974  H   ALA A 128     -18.312  35.518  17.929  1.00  0.97           H  
ATOM   1975  HA  ALA A 128     -17.271  33.710  19.863  1.00  0.97           H  
ATOM   1976 1HB  ALA A 128     -19.426  34.074  21.027  1.00  0.97           H  
ATOM   1977 2HB  ALA A 128     -18.783  35.606  20.394  1.00  0.97           H  
ATOM   1978 3HB  ALA A 128     -20.100  34.783  19.536  1.00  0.97           H  
ATOM   1979  N   ILE A 129     -19.582  32.482  17.908  1.00  0.98           N  
ATOM   1980  CA  ILE A 129     -20.192  31.241  17.503  1.00  0.98           C  
ATOM   1981  C   ILE A 129     -19.134  30.352  16.872  1.00  0.98           C  
ATOM   1982  O   ILE A 129     -19.076  29.154  17.153  1.00  0.98           O  
ATOM   1983  CB  ILE A 129     -21.336  31.461  16.519  1.00  0.98           C  
ATOM   1984  CG1 ILE A 129     -22.488  32.220  17.142  1.00  0.98           C  
ATOM   1985  CG2 ILE A 129     -21.852  30.117  16.109  1.00  0.98           C  
ATOM   1986  CD1 ILE A 129     -23.475  32.662  16.091  1.00  0.98           C  
ATOM   1987  H   ILE A 129     -19.830  33.350  17.430  1.00  0.98           H  
ATOM   1988  HA  ILE A 129     -20.585  30.740  18.383  1.00  0.98           H  
ATOM   1989  HB  ILE A 129     -20.979  32.026  15.658  1.00  0.98           H  
ATOM   1990 1HG1 ILE A 129     -23.000  31.590  17.870  1.00  0.98           H  
ATOM   1991 2HG1 ILE A 129     -22.104  33.101  17.654  1.00  0.98           H  
ATOM   1992 1HG2 ILE A 129     -22.667  30.260  15.417  1.00  0.98           H  
ATOM   1993 2HG2 ILE A 129     -21.058  29.540  15.638  1.00  0.98           H  
ATOM   1994 3HG2 ILE A 129     -22.213  29.589  16.991  1.00  0.98           H  
ATOM   1995 1HD1 ILE A 129     -24.290  33.220  16.544  1.00  0.98           H  
ATOM   1996 2HD1 ILE A 129     -22.967  33.285  15.368  1.00  0.98           H  
ATOM   1997 3HD1 ILE A 129     -23.866  31.792  15.587  1.00  0.98           H  
ATOM   1998  N   SER A 130     -18.297  30.948  16.012  1.00  1.00           N  
ATOM   1999  CA  SER A 130     -17.231  30.258  15.304  1.00  1.00           C  
ATOM   2000  C   SER A 130     -16.226  29.657  16.272  1.00  1.00           C  
ATOM   2001  O   SER A 130     -15.801  28.528  16.089  1.00  1.00           O  
ATOM   2002  CB  SER A 130     -16.515  31.215  14.378  1.00  1.00           C  
ATOM   2003  OG  SER A 130     -17.363  31.658  13.365  1.00  1.00           O  
ATOM   2004  H   SER A 130     -18.407  31.938  15.827  1.00  1.00           H  
ATOM   2005  HA  SER A 130     -17.672  29.458  14.711  1.00  1.00           H  
ATOM   2006 1HB  SER A 130     -16.150  32.062  14.948  1.00  1.00           H  
ATOM   2007 2HB  SER A 130     -15.654  30.718  13.952  1.00  1.00           H  
ATOM   2008  HG  SER A 130     -18.065  32.153  13.833  1.00  1.00           H  
ATOM   2009  N   VAL A 131     -15.879  30.365  17.342  1.00  1.02           N  
ATOM   2010  CA  VAL A 131     -14.950  29.795  18.304  1.00  1.02           C  
ATOM   2011  C   VAL A 131     -15.513  28.518  18.919  1.00  1.02           C  
ATOM   2012  O   VAL A 131     -14.815  27.498  18.970  1.00  1.02           O  
ATOM   2013  CB  VAL A 131     -14.609  30.823  19.407  1.00  1.02           C  
ATOM   2014  CG1 VAL A 131     -13.885  30.141  20.537  1.00  1.02           C  
ATOM   2015  CG2 VAL A 131     -13.656  31.926  18.836  1.00  1.02           C  
ATOM   2016  H   VAL A 131     -16.232  31.308  17.468  1.00  1.02           H  
ATOM   2017  HA  VAL A 131     -14.028  29.550  17.784  1.00  1.02           H  
ATOM   2018  HB  VAL A 131     -15.533  31.272  19.785  1.00  1.02           H  
ATOM   2019 1HG1 VAL A 131     -13.644  30.877  21.308  1.00  1.02           H  
ATOM   2020 2HG1 VAL A 131     -14.521  29.364  20.965  1.00  1.02           H  
ATOM   2021 3HG1 VAL A 131     -12.979  29.693  20.147  1.00  1.02           H  
ATOM   2022 1HG2 VAL A 131     -13.421  32.640  19.623  1.00  1.02           H  
ATOM   2023 2HG2 VAL A 131     -12.737  31.469  18.480  1.00  1.02           H  
ATOM   2024 3HG2 VAL A 131     -14.128  32.446  18.018  1.00  1.02           H  
ATOM   2025  N   PHE A 132     -16.787  28.531  19.318  1.00  1.06           N  
ATOM   2026  CA  PHE A 132     -17.408  27.324  19.865  1.00  1.06           C  
ATOM   2027  C   PHE A 132     -17.627  26.239  18.789  1.00  1.06           C  
ATOM   2028  O   PHE A 132     -17.433  25.052  19.050  1.00  1.06           O  
ATOM   2029  CB  PHE A 132     -18.727  27.689  20.549  1.00  1.06           C  
ATOM   2030  CG  PHE A 132     -18.597  28.257  21.979  1.00  1.06           C  
ATOM   2031  CD1 PHE A 132     -18.286  29.577  22.195  1.00  1.06           C  
ATOM   2032  CD2 PHE A 132     -18.852  27.466  23.094  1.00  1.06           C  
ATOM   2033  CE1 PHE A 132     -18.209  30.101  23.469  1.00  1.06           C  
ATOM   2034  CE2 PHE A 132     -18.780  27.981  24.378  1.00  1.06           C  
ATOM   2035  CZ  PHE A 132     -18.458  29.304  24.562  1.00  1.06           C  
ATOM   2036  H   PHE A 132     -17.332  29.399  19.257  1.00  1.06           H  
ATOM   2037  HA  PHE A 132     -16.740  26.916  20.624  1.00  1.06           H  
ATOM   2038 1HB  PHE A 132     -19.239  28.438  19.936  1.00  1.06           H  
ATOM   2039 2HB  PHE A 132     -19.371  26.812  20.589  1.00  1.06           H  
ATOM   2040  HD1 PHE A 132     -18.089  30.204  21.352  1.00  1.06           H  
ATOM   2041  HD2 PHE A 132     -19.116  26.441  22.955  1.00  1.06           H  
ATOM   2042  HE1 PHE A 132     -17.951  31.151  23.605  1.00  1.06           H  
ATOM   2043  HE2 PHE A 132     -18.983  27.343  25.241  1.00  1.06           H  
ATOM   2044  HZ  PHE A 132     -18.400  29.720  25.565  1.00  1.06           H  
ATOM   2045  N   LYS A 133     -18.003  26.625  17.569  1.00  1.12           N  
ATOM   2046  CA  LYS A 133     -18.249  25.634  16.520  1.00  1.12           C  
ATOM   2047  C   LYS A 133     -16.940  24.973  16.087  1.00  1.12           C  
ATOM   2048  O   LYS A 133     -16.851  23.748  16.010  1.00  1.12           O  
ATOM   2049  CB  LYS A 133     -18.901  26.294  15.308  1.00  1.12           C  
ATOM   2050  CG  LYS A 133     -19.260  25.360  14.144  1.00  1.12           C  
ATOM   2051  CD  LYS A 133     -20.450  24.427  14.430  1.00  1.12           C  
ATOM   2052  CE  LYS A 133     -20.827  23.660  13.138  1.00  1.12           C  
ATOM   2053  NZ  LYS A 133     -22.045  22.788  13.290  1.00  1.12           N  
ATOM   2054  H   LYS A 133     -18.159  27.611  17.374  1.00  1.12           H  
ATOM   2055  HA  LYS A 133     -18.911  24.863  16.912  1.00  1.12           H  
ATOM   2056 1HB  LYS A 133     -19.817  26.799  15.627  1.00  1.12           H  
ATOM   2057 2HB  LYS A 133     -18.235  27.063  14.920  1.00  1.12           H  
ATOM   2058 1HG  LYS A 133     -19.456  25.936  13.256  1.00  1.12           H  
ATOM   2059 2HG  LYS A 133     -18.406  24.735  13.949  1.00  1.12           H  
ATOM   2060 1HD  LYS A 133     -20.167  23.706  15.202  1.00  1.12           H  
ATOM   2061 2HD  LYS A 133     -21.308  24.991  14.783  1.00  1.12           H  
ATOM   2062 1HE  LYS A 133     -21.006  24.378  12.333  1.00  1.12           H  
ATOM   2063 2HE  LYS A 133     -19.987  23.030  12.867  1.00  1.12           H  
ATOM   2064 1HZ  LYS A 133     -22.224  22.309  12.419  1.00  1.12           H  
ATOM   2065 2HZ  LYS A 133     -21.899  22.108  14.020  1.00  1.12           H  
ATOM   2066 3HZ  LYS A 133     -22.880  23.372  13.520  1.00  1.12           H  
ATOM   2067  N   VAL A 134     -15.905  25.775  15.858  1.00  1.21           N  
ATOM   2068  CA  VAL A 134     -14.601  25.284  15.443  1.00  1.21           C  
ATOM   2069  C   VAL A 134     -14.014  24.416  16.544  1.00  1.21           C  
ATOM   2070  O   VAL A 134     -13.530  23.308  16.294  1.00  1.21           O  
ATOM   2071  CB  VAL A 134     -13.692  26.487  15.074  1.00  1.21           C  
ATOM   2072  CG1 VAL A 134     -12.278  26.081  14.838  1.00  1.21           C  
ATOM   2073  CG2 VAL A 134     -14.237  27.145  13.791  1.00  1.21           C  
ATOM   2074  H   VAL A 134     -16.023  26.775  15.960  1.00  1.21           H  
ATOM   2075  HA  VAL A 134     -14.718  24.673  14.558  1.00  1.21           H  
ATOM   2076  HB  VAL A 134     -13.700  27.200  15.900  1.00  1.21           H  
ATOM   2077 1HG1 VAL A 134     -11.703  26.963  14.578  1.00  1.21           H  
ATOM   2078 2HG1 VAL A 134     -11.867  25.619  15.734  1.00  1.21           H  
ATOM   2079 3HG1 VAL A 134     -12.252  25.400  14.034  1.00  1.21           H  
ATOM   2080 1HG2 VAL A 134     -13.618  28.003  13.536  1.00  1.21           H  
ATOM   2081 2HG2 VAL A 134     -14.212  26.423  12.975  1.00  1.21           H  
ATOM   2082 3HG2 VAL A 134     -15.263  27.473  13.945  1.00  1.21           H  
ATOM   2083  N   SER A 135     -14.105  24.867  17.795  1.00  1.33           N  
ATOM   2084  CA  SER A 135     -13.577  24.062  18.876  1.00  1.33           C  
ATOM   2085  C   SER A 135     -14.320  22.711  18.940  1.00  1.33           C  
ATOM   2086  O   SER A 135     -13.694  21.668  19.123  1.00  1.33           O  
ATOM   2087  CB  SER A 135     -13.721  24.802  20.197  1.00  1.33           C  
ATOM   2088  OG  SER A 135     -12.961  26.007  20.212  1.00  1.33           O  
ATOM   2089  H   SER A 135     -14.509  25.781  18.010  1.00  1.33           H  
ATOM   2090  HA  SER A 135     -12.522  23.878  18.685  1.00  1.33           H  
ATOM   2091 1HB  SER A 135     -14.769  25.038  20.368  1.00  1.33           H  
ATOM   2092 2HB  SER A 135     -13.395  24.158  21.014  1.00  1.33           H  
ATOM   2093  HG  SER A 135     -13.435  26.609  19.590  1.00  1.33           H  
ATOM   2094  N   LYS A 136     -15.648  22.725  18.745  1.00  1.48           N  
ATOM   2095  CA  LYS A 136     -16.467  21.510  18.805  1.00  1.48           C  
ATOM   2096  C   LYS A 136     -16.168  20.553  17.646  1.00  1.48           C  
ATOM   2097  O   LYS A 136     -16.162  19.338  17.828  1.00  1.48           O  
ATOM   2098  CB  LYS A 136     -17.957  21.887  18.794  1.00  1.48           C  
ATOM   2099  CG  LYS A 136     -18.968  20.753  18.976  1.00  1.48           C  
ATOM   2100  CD  LYS A 136     -18.966  20.150  20.400  1.00  1.48           C  
ATOM   2101  CE  LYS A 136     -20.153  19.169  20.544  1.00  1.48           C  
ATOM   2102  NZ  LYS A 136     -20.259  18.512  21.907  1.00  1.48           N  
ATOM   2103  H   LYS A 136     -16.131  23.611  18.597  1.00  1.48           H  
ATOM   2104  HA  LYS A 136     -16.241  20.983  19.729  1.00  1.48           H  
ATOM   2105 1HB  LYS A 136     -18.154  22.614  19.567  1.00  1.48           H  
ATOM   2106 2HB  LYS A 136     -18.187  22.374  17.846  1.00  1.48           H  
ATOM   2107 1HG  LYS A 136     -19.957  21.138  18.770  1.00  1.48           H  
ATOM   2108 2HG  LYS A 136     -18.749  19.965  18.256  1.00  1.48           H  
ATOM   2109 1HD  LYS A 136     -18.023  19.623  20.584  1.00  1.48           H  
ATOM   2110 2HD  LYS A 136     -19.067  20.949  21.136  1.00  1.48           H  
ATOM   2111 1HE  LYS A 136     -21.072  19.729  20.358  1.00  1.48           H  
ATOM   2112 2HE  LYS A 136     -20.059  18.390  19.787  1.00  1.48           H  
ATOM   2113 1HZ  LYS A 136     -21.074  17.914  21.899  1.00  1.48           H  
ATOM   2114 2HZ  LYS A 136     -19.440  17.929  22.144  1.00  1.48           H  
ATOM   2115 3HZ  LYS A 136     -20.374  19.220  22.612  1.00  1.48           H  
ATOM   2116  N   MET A 137     -15.968  21.085  16.438  1.00  1.68           N  
ATOM   2117  CA  MET A 137     -15.698  20.231  15.283  1.00  1.68           C  
ATOM   2118  C   MET A 137     -14.321  19.563  15.322  1.00  1.68           C  
ATOM   2119  O   MET A 137     -14.172  18.423  14.877  1.00  1.68           O  
ATOM   2120  CB  MET A 137     -15.792  21.026  13.996  1.00  1.68           C  
ATOM   2121  CG  MET A 137     -17.173  21.494  13.605  1.00  1.68           C  
ATOM   2122  SD  MET A 137     -17.139  22.197  11.989  1.00  1.68           S  
ATOM   2123  CE  MET A 137     -15.997  23.531  12.325  1.00  1.68           C  
ATOM   2124  H   MET A 137     -16.019  22.096  16.317  1.00  1.68           H  
ATOM   2125  HA  MET A 137     -16.447  19.441  15.267  1.00  1.68           H  
ATOM   2126 1HB  MET A 137     -15.153  21.909  14.081  1.00  1.68           H  
ATOM   2127 2HB  MET A 137     -15.409  20.421  13.183  1.00  1.68           H  
ATOM   2128 1HG  MET A 137     -17.860  20.650  13.600  1.00  1.68           H  
ATOM   2129 2HG  MET A 137     -17.543  22.230  14.299  1.00  1.68           H  
ATOM   2130 1HE  MET A 137     -15.811  24.076  11.414  1.00  1.68           H  
ATOM   2131 2HE  MET A 137     -16.408  24.184  13.076  1.00  1.68           H  
ATOM   2132 3HE  MET A 137     -15.055  23.117  12.690  1.00  1.68           H  
ATOM   2133  N   TYR A 138     -13.310  20.272  15.840  1.00  1.90           N  
ATOM   2134  CA  TYR A 138     -11.946  19.740  15.859  1.00  1.90           C  
ATOM   2135  C   TYR A 138     -11.527  18.984  17.117  1.00  1.90           C  
ATOM   2136  O   TYR A 138     -10.632  18.138  17.048  1.00  1.90           O  
ATOM   2137  CB  TYR A 138     -10.938  20.856  15.607  1.00  1.90           C  
ATOM   2138  CG  TYR A 138     -10.941  21.363  14.211  1.00  1.90           C  
ATOM   2139  CD1 TYR A 138     -11.398  22.620  13.936  1.00  1.90           C  
ATOM   2140  CD2 TYR A 138     -10.475  20.554  13.193  1.00  1.90           C  
ATOM   2141  CE1 TYR A 138     -11.393  23.079  12.651  1.00  1.90           C  
ATOM   2142  CE2 TYR A 138     -10.470  21.019  11.911  1.00  1.90           C  
ATOM   2143  CZ  TYR A 138     -10.932  22.286  11.654  1.00  1.90           C  
ATOM   2144  OH  TYR A 138     -10.951  22.765  10.401  1.00  1.90           O  
ATOM   2145  H   TYR A 138     -13.481  21.218  16.188  1.00  1.90           H  
ATOM   2146  HA  TYR A 138     -11.864  19.036  15.033  1.00  1.90           H  
ATOM   2147 1HB  TYR A 138     -11.169  21.697  16.267  1.00  1.90           H  
ATOM   2148 2HB  TYR A 138      -9.935  20.513  15.851  1.00  1.90           H  
ATOM   2149  HD1 TYR A 138     -11.757  23.244  14.738  1.00  1.90           H  
ATOM   2150  HD2 TYR A 138     -10.113  19.551  13.414  1.00  1.90           H  
ATOM   2151  HE1 TYR A 138     -11.752  24.070  12.410  1.00  1.90           H  
ATOM   2152  HE2 TYR A 138     -10.105  20.389  11.102  1.00  1.90           H  
ATOM   2153  HH  TYR A 138     -11.430  23.600  10.393  1.00  1.90           H  
ATOM   2154  N   PHE A 139     -12.145  19.261  18.256  1.00  2.12           N  
ATOM   2155  CA  PHE A 139     -11.718  18.621  19.490  1.00  2.12           C  
ATOM   2156  C   PHE A 139     -12.869  17.805  20.067  1.00  2.12           C  
ATOM   2157  O   PHE A 139     -14.032  18.114  19.834  1.00  2.12           O  
ATOM   2158  CB  PHE A 139     -11.225  19.694  20.451  1.00  2.12           C  
ATOM   2159  CG  PHE A 139     -10.053  20.485  19.859  1.00  2.12           C  
ATOM   2160  CD1 PHE A 139     -10.290  21.679  19.195  1.00  2.12           C  
ATOM   2161  CD2 PHE A 139      -8.741  20.028  19.924  1.00  2.12           C  
ATOM   2162  CE1 PHE A 139      -9.272  22.407  18.623  1.00  2.12           C  
ATOM   2163  CE2 PHE A 139      -7.709  20.762  19.344  1.00  2.12           C  
ATOM   2164  CZ  PHE A 139      -7.984  21.955  18.691  1.00  2.12           C  
ATOM   2165  H   PHE A 139     -12.881  19.966  18.303  1.00  2.12           H  
ATOM   2166  HA  PHE A 139     -10.895  17.941  19.277  1.00  2.12           H  
ATOM   2167 1HB  PHE A 139     -12.036  20.390  20.676  1.00  2.12           H  
ATOM   2168 2HB  PHE A 139     -10.907  19.242  21.388  1.00  2.12           H  
ATOM   2169  HD1 PHE A 139     -11.302  22.035  19.129  1.00  2.12           H  
ATOM   2170  HD2 PHE A 139      -8.527  19.088  20.431  1.00  2.12           H  
ATOM   2171  HE1 PHE A 139      -9.496  23.335  18.111  1.00  2.12           H  
ATOM   2172  HE2 PHE A 139      -6.686  20.396  19.401  1.00  2.12           H  
ATOM   2173  HZ  PHE A 139      -7.183  22.532  18.234  1.00  2.12           H  
ATOM   2174  N   THR A 140     -12.572  16.761  20.829  1.00  2.27           N  
ATOM   2175  CA  THR A 140     -13.672  15.956  21.344  1.00  2.27           C  
ATOM   2176  C   THR A 140     -14.383  16.693  22.457  1.00  2.27           C  
ATOM   2177  O   THR A 140     -13.835  17.641  23.023  1.00  2.27           O  
ATOM   2178  CB  THR A 140     -13.172  14.594  21.870  1.00  2.27           C  
ATOM   2179  OG1 THR A 140     -12.306  14.798  23.004  1.00  2.27           O  
ATOM   2180  CG2 THR A 140     -12.393  13.888  20.772  1.00  2.27           C  
ATOM   2181  H   THR A 140     -11.611  16.516  21.020  1.00  2.27           H  
ATOM   2182  HA  THR A 140     -14.387  15.781  20.537  1.00  2.27           H  
ATOM   2183  HB  THR A 140     -14.017  13.975  22.169  1.00  2.27           H  
ATOM   2184  HG1 THR A 140     -11.723  14.024  23.101  1.00  2.27           H  
ATOM   2185 1HG2 THR A 140     -12.032  12.926  21.140  1.00  2.27           H  
ATOM   2186 2HG2 THR A 140     -13.042  13.727  19.911  1.00  2.27           H  
ATOM   2187 3HG2 THR A 140     -11.544  14.503  20.475  1.00  2.27           H  
ATOM   2188  N   SER A 141     -15.558  16.193  22.832  1.00  2.32           N  
ATOM   2189  CA  SER A 141     -16.367  16.776  23.900  1.00  2.32           C  
ATOM   2190  C   SER A 141     -15.637  16.798  25.248  1.00  2.32           C  
ATOM   2191  O   SER A 141     -15.974  17.585  26.129  1.00  2.32           O  
ATOM   2192  CB  SER A 141     -17.676  16.015  24.022  1.00  2.32           C  
ATOM   2193  OG  SER A 141     -18.484  16.184  22.863  1.00  2.32           O  
ATOM   2194  H   SER A 141     -15.923  15.398  22.328  1.00  2.32           H  
ATOM   2195  HA  SER A 141     -16.600  17.802  23.622  1.00  2.32           H  
ATOM   2196 1HB  SER A 141     -17.459  14.957  24.165  1.00  2.32           H  
ATOM   2197 2HB  SER A 141     -18.219  16.357  24.904  1.00  2.32           H  
ATOM   2198  HG  SER A 141     -19.111  15.446  22.880  1.00  2.32           H  
ATOM   2199  N   THR A 142     -14.616  15.948  25.379  1.00  2.26           N  
ATOM   2200  CA  THR A 142     -13.829  15.809  26.593  1.00  2.26           C  
ATOM   2201  C   THR A 142     -12.625  16.759  26.619  1.00  2.26           C  
ATOM   2202  O   THR A 142     -11.841  16.738  27.574  1.00  2.26           O  
ATOM   2203  CB  THR A 142     -13.337  14.362  26.732  1.00  2.26           C  
ATOM   2204  OG1 THR A 142     -12.429  14.029  25.655  1.00  2.26           O  
ATOM   2205  CG2 THR A 142     -14.529  13.427  26.665  1.00  2.26           C  
ATOM   2206  H   THR A 142     -14.391  15.355  24.595  1.00  2.26           H  
ATOM   2207  HA  THR A 142     -14.463  16.048  27.446  1.00  2.26           H  
ATOM   2208  HB  THR A 142     -12.827  14.234  27.685  1.00  2.26           H  
ATOM   2209  HG1 THR A 142     -12.715  14.405  24.803  1.00  2.26           H  
ATOM   2210 1HG2 THR A 142     -14.189  12.395  26.764  1.00  2.26           H  
ATOM   2211 2HG2 THR A 142     -15.221  13.661  27.473  1.00  2.26           H  
ATOM   2212 3HG2 THR A 142     -15.033  13.552  25.706  1.00  2.26           H  
ATOM   2213  N   ARG A 143     -12.444  17.534  25.544  1.00  2.10           N  
ATOM   2214  CA  ARG A 143     -11.367  18.502  25.439  1.00  2.10           C  
ATOM   2215  C   ARG A 143     -11.961  19.822  24.988  1.00  2.10           C  
ATOM   2216  O   ARG A 143     -11.320  20.870  25.060  1.00  2.10           O  
ATOM   2217  CB  ARG A 143     -10.294  18.047  24.461  1.00  2.10           C  
ATOM   2218  CG  ARG A 143      -9.523  16.796  24.881  1.00  2.10           C  
ATOM   2219  CD  ARG A 143      -8.665  17.073  26.076  1.00  2.10           C  
ATOM   2220  NE  ARG A 143      -7.900  15.910  26.496  1.00  2.10           N  
ATOM   2221  CZ  ARG A 143      -8.314  14.970  27.379  1.00  2.10           C  
ATOM   2222  NH1 ARG A 143      -9.502  15.039  27.955  1.00  2.10           N  
ATOM   2223  NH2 ARG A 143      -7.508  13.960  27.671  1.00  2.10           N  
ATOM   2224  H   ARG A 143     -13.099  17.497  24.769  1.00  2.10           H  
ATOM   2225  HA  ARG A 143     -10.916  18.643  26.422  1.00  2.10           H  
ATOM   2226 1HB  ARG A 143     -10.767  17.828  23.500  1.00  2.10           H  
ATOM   2227 2HB  ARG A 143      -9.578  18.852  24.299  1.00  2.10           H  
ATOM   2228 1HG  ARG A 143     -10.221  15.995  25.130  1.00  2.10           H  
ATOM   2229 2HG  ARG A 143      -8.882  16.472  24.062  1.00  2.10           H  
ATOM   2230 1HD  ARG A 143      -7.965  17.874  25.842  1.00  2.10           H  
ATOM   2231 2HD  ARG A 143      -9.300  17.380  26.910  1.00  2.10           H  
ATOM   2232  HE  ARG A 143      -6.981  15.794  26.096  1.00  2.10           H  
ATOM   2233 1HH1 ARG A 143     -10.161  15.810  27.750  1.00  2.10           H  
ATOM   2234 2HH1 ARG A 143      -9.782  14.326  28.608  1.00  2.10           H  
ATOM   2235 1HH2 ARG A 143      -6.597  13.898  27.237  1.00  2.10           H  
ATOM   2236 2HH2 ARG A 143      -7.805  13.253  28.326  1.00  2.10           H  
ATOM   2237  N   PHE A 144     -13.207  19.758  24.536  1.00  1.91           N  
ATOM   2238  CA  PHE A 144     -13.930  20.915  24.032  1.00  1.91           C  
ATOM   2239  C   PHE A 144     -14.039  22.057  25.017  1.00  1.91           C  
ATOM   2240  O   PHE A 144     -13.725  23.196  24.664  1.00  1.91           O  
ATOM   2241  CB  PHE A 144     -15.324  20.500  23.570  1.00  1.91           C  
ATOM   2242  CG  PHE A 144     -16.265  21.624  23.285  1.00  1.91           C  
ATOM   2243  CD1 PHE A 144     -16.090  22.448  22.219  1.00  1.91           C  
ATOM   2244  CD2 PHE A 144     -17.381  21.814  24.089  1.00  1.91           C  
ATOM   2245  CE1 PHE A 144     -16.986  23.460  21.963  1.00  1.91           C  
ATOM   2246  CE2 PHE A 144     -18.288  22.818  23.827  1.00  1.91           C  
ATOM   2247  CZ  PHE A 144     -18.079  23.640  22.757  1.00  1.91           C  
ATOM   2248  H   PHE A 144     -13.649  18.844  24.480  1.00  1.91           H  
ATOM   2249  HA  PHE A 144     -13.391  21.279  23.155  1.00  1.91           H  
ATOM   2250 1HB  PHE A 144     -15.238  19.890  22.666  1.00  1.91           H  
ATOM   2251 2HB  PHE A 144     -15.772  19.880  24.340  1.00  1.91           H  
ATOM   2252  HD1 PHE A 144     -15.225  22.300  21.582  1.00  1.91           H  
ATOM   2253  HD2 PHE A 144     -17.535  21.149  24.930  1.00  1.91           H  
ATOM   2254  HE1 PHE A 144     -16.826  24.113  21.121  1.00  1.91           H  
ATOM   2255  HE2 PHE A 144     -19.164  22.955  24.463  1.00  1.91           H  
ATOM   2256  HZ  PHE A 144     -18.773  24.422  22.533  1.00  1.91           H  
ATOM   2257  N   ALA A 145     -14.490  21.808  26.248  1.00  1.72           N  
ATOM   2258  CA  ALA A 145     -14.606  22.947  27.154  1.00  1.72           C  
ATOM   2259  C   ALA A 145     -13.223  23.562  27.368  1.00  1.72           C  
ATOM   2260  O   ALA A 145     -13.073  24.788  27.332  1.00  1.72           O  
ATOM   2261  CB  ALA A 145     -15.232  22.543  28.478  1.00  1.72           C  
ATOM   2262  H   ALA A 145     -14.722  20.868  26.547  1.00  1.72           H  
ATOM   2263  HA  ALA A 145     -15.243  23.694  26.681  1.00  1.72           H  
ATOM   2264 1HB  ALA A 145     -15.315  23.415  29.125  1.00  1.72           H  
ATOM   2265 2HB  ALA A 145     -16.210  22.122  28.314  1.00  1.72           H  
ATOM   2266 3HB  ALA A 145     -14.604  21.813  28.943  1.00  1.72           H  
ATOM   2267  N   ARG A 146     -12.188  22.721  27.520  1.00  1.55           N  
ATOM   2268  CA  ARG A 146     -10.825  23.225  27.682  1.00  1.55           C  
ATOM   2269  C   ARG A 146     -10.345  24.055  26.496  1.00  1.55           C  
ATOM   2270  O   ARG A 146      -9.827  25.162  26.673  1.00  1.55           O  
ATOM   2271  CB  ARG A 146      -9.839  22.089  27.900  1.00  1.55           C  
ATOM   2272  CG  ARG A 146      -8.379  22.537  28.017  1.00  1.55           C  
ATOM   2273  CD  ARG A 146      -7.465  21.390  28.260  1.00  1.55           C  
ATOM   2274  NE  ARG A 146      -6.071  21.814  28.358  1.00  1.55           N  
ATOM   2275  CZ  ARG A 146      -5.232  21.934  27.309  1.00  1.55           C  
ATOM   2276  NH1 ARG A 146      -5.655  21.646  26.102  1.00  1.55           N  
ATOM   2277  NH2 ARG A 146      -3.987  22.338  27.495  1.00  1.55           N  
ATOM   2278  H   ARG A 146     -12.358  21.712  27.583  1.00  1.55           H  
ATOM   2279  HA  ARG A 146     -10.808  23.852  28.571  1.00  1.55           H  
ATOM   2280 1HB  ARG A 146     -10.105  21.548  28.811  1.00  1.55           H  
ATOM   2281 2HB  ARG A 146      -9.905  21.383  27.077  1.00  1.55           H  
ATOM   2282 1HG  ARG A 146      -8.079  23.021  27.085  1.00  1.55           H  
ATOM   2283 2HG  ARG A 146      -8.280  23.241  28.842  1.00  1.55           H  
ATOM   2284 1HD  ARG A 146      -7.742  20.898  29.193  1.00  1.55           H  
ATOM   2285 2HD  ARG A 146      -7.553  20.681  27.436  1.00  1.55           H  
ATOM   2286  HE  ARG A 146      -5.712  22.041  29.276  1.00  1.55           H  
ATOM   2287 1HH1 ARG A 146      -6.608  21.333  25.970  1.00  1.55           H  
ATOM   2288 2HH1 ARG A 146      -5.032  21.734  25.312  1.00  1.55           H  
ATOM   2289 1HH2 ARG A 146      -3.661  22.558  28.427  1.00  1.55           H  
ATOM   2290 2HH2 ARG A 146      -3.362  22.424  26.708  1.00  1.55           H  
ATOM   2291  N   MET A 147     -10.521  23.560  25.275  1.00  1.43           N  
ATOM   2292  CA  MET A 147     -10.025  24.327  24.143  1.00  1.43           C  
ATOM   2293  C   MET A 147     -10.832  25.593  23.949  1.00  1.43           C  
ATOM   2294  O   MET A 147     -10.289  26.639  23.603  1.00  1.43           O  
ATOM   2295  CB  MET A 147     -10.017  23.481  22.881  1.00  1.43           C  
ATOM   2296  CG  MET A 147      -9.000  22.364  22.921  1.00  1.43           C  
ATOM   2297  SD  MET A 147      -7.351  22.955  23.275  1.00  1.43           S  
ATOM   2298  CE  MET A 147      -7.044  23.929  21.836  1.00  1.43           C  
ATOM   2299  H   MET A 147     -10.966  22.651  25.143  1.00  1.43           H  
ATOM   2300  HA  MET A 147      -9.001  24.626  24.355  1.00  1.43           H  
ATOM   2301 1HB  MET A 147     -11.003  23.033  22.740  1.00  1.43           H  
ATOM   2302 2HB  MET A 147      -9.810  24.108  22.012  1.00  1.43           H  
ATOM   2303 1HG  MET A 147      -9.282  21.632  23.674  1.00  1.43           H  
ATOM   2304 2HG  MET A 147      -8.978  21.880  21.975  1.00  1.43           H  
ATOM   2305 1HE  MET A 147      -6.066  24.395  21.910  1.00  1.43           H  
ATOM   2306 2HE  MET A 147      -7.083  23.303  20.961  1.00  1.43           H  
ATOM   2307 3HE  MET A 147      -7.801  24.682  21.766  1.00  1.43           H  
ATOM   2308  N   THR A 148     -12.119  25.534  24.273  1.00  1.34           N  
ATOM   2309  CA  THR A 148     -12.963  26.699  24.158  1.00  1.34           C  
ATOM   2310  C   THR A 148     -12.457  27.743  25.139  1.00  1.34           C  
ATOM   2311  O   THR A 148     -12.344  28.923  24.810  1.00  1.34           O  
ATOM   2312  CB  THR A 148     -14.414  26.357  24.479  1.00  1.34           C  
ATOM   2313  OG1 THR A 148     -14.876  25.353  23.592  1.00  1.34           O  
ATOM   2314  CG2 THR A 148     -15.248  27.561  24.324  1.00  1.34           C  
ATOM   2315  H   THR A 148     -12.542  24.652  24.563  1.00  1.34           H  
ATOM   2316  HA  THR A 148     -12.894  27.097  23.143  1.00  1.34           H  
ATOM   2317  HB  THR A 148     -14.480  25.982  25.488  1.00  1.34           H  
ATOM   2318  HG1 THR A 148     -14.377  24.530  23.788  1.00  1.34           H  
ATOM   2319 1HG2 THR A 148     -16.246  27.290  24.561  1.00  1.34           H  
ATOM   2320 2HG2 THR A 148     -14.902  28.331  25.003  1.00  1.34           H  
ATOM   2321 3HG2 THR A 148     -15.192  27.925  23.298  1.00  1.34           H  
ATOM   2322  N   SER A 149     -12.127  27.286  26.350  1.00  1.27           N  
ATOM   2323  CA  SER A 149     -11.655  28.132  27.430  1.00  1.27           C  
ATOM   2324  C   SER A 149     -10.390  28.844  27.031  1.00  1.27           C  
ATOM   2325  O   SER A 149     -10.241  30.037  27.287  1.00  1.27           O  
ATOM   2326  CB  SER A 149     -11.379  27.265  28.630  1.00  1.27           C  
ATOM   2327  OG  SER A 149     -12.547  26.657  29.033  1.00  1.27           O  
ATOM   2328  H   SER A 149     -12.254  26.296  26.549  1.00  1.27           H  
ATOM   2329  HA  SER A 149     -12.410  28.875  27.660  1.00  1.27           H  
ATOM   2330 1HB  SER A 149     -10.644  26.527  28.400  1.00  1.27           H  
ATOM   2331 2HB  SER A 149     -10.981  27.860  29.434  1.00  1.27           H  
ATOM   2332  HG  SER A 149     -12.896  26.195  28.241  1.00  1.27           H  
ATOM   2333  N   ILE A 150      -9.496  28.129  26.356  1.00  1.21           N  
ATOM   2334  CA  ILE A 150      -8.258  28.727  25.902  1.00  1.21           C  
ATOM   2335  C   ILE A 150      -8.568  29.779  24.839  1.00  1.21           C  
ATOM   2336  O   ILE A 150      -8.021  30.881  24.869  1.00  1.21           O  
ATOM   2337  CB  ILE A 150      -7.305  27.673  25.341  1.00  1.21           C  
ATOM   2338  CG1 ILE A 150      -6.851  26.745  26.468  1.00  1.21           C  
ATOM   2339  CG2 ILE A 150      -6.110  28.379  24.756  1.00  1.21           C  
ATOM   2340  CD1 ILE A 150      -6.164  25.502  25.998  1.00  1.21           C  
ATOM   2341  H   ILE A 150      -9.671  27.135  26.198  1.00  1.21           H  
ATOM   2342  HA  ILE A 150      -7.778  29.208  26.746  1.00  1.21           H  
ATOM   2343  HB  ILE A 150      -7.813  27.080  24.580  1.00  1.21           H  
ATOM   2344 1HG1 ILE A 150      -6.166  27.288  27.112  1.00  1.21           H  
ATOM   2345 2HG1 ILE A 150      -7.721  26.452  27.055  1.00  1.21           H  
ATOM   2346 1HG2 ILE A 150      -5.417  27.645  24.348  1.00  1.21           H  
ATOM   2347 2HG2 ILE A 150      -6.441  29.055  23.979  1.00  1.21           H  
ATOM   2348 3HG2 ILE A 150      -5.613  28.948  25.524  1.00  1.21           H  
ATOM   2349 1HD1 ILE A 150      -5.878  24.903  26.860  1.00  1.21           H  
ATOM   2350 2HD1 ILE A 150      -6.844  24.938  25.378  1.00  1.21           H  
ATOM   2351 3HD1 ILE A 150      -5.279  25.763  25.426  1.00  1.21           H  
ATOM   2352  N   ALA A 151      -9.445  29.451  23.888  1.00  1.17           N  
ATOM   2353  CA  ALA A 151      -9.791  30.411  22.847  1.00  1.17           C  
ATOM   2354  C   ALA A 151     -10.401  31.674  23.433  1.00  1.17           C  
ATOM   2355  O   ALA A 151     -10.097  32.790  22.997  1.00  1.17           O  
ATOM   2356  CB  ALA A 151     -10.779  29.809  21.886  1.00  1.17           C  
ATOM   2357  H   ALA A 151      -9.871  28.522  23.886  1.00  1.17           H  
ATOM   2358  HA  ALA A 151      -8.881  30.678  22.321  1.00  1.17           H  
ATOM   2359 1HB  ALA A 151     -11.000  30.539  21.114  1.00  1.17           H  
ATOM   2360 2HB  ALA A 151     -10.381  28.928  21.433  1.00  1.17           H  
ATOM   2361 3HB  ALA A 151     -11.686  29.551  22.424  1.00  1.17           H  
ATOM   2362  N   ILE A 152     -11.243  31.504  24.450  1.00  1.13           N  
ATOM   2363  CA  ILE A 152     -11.873  32.644  25.073  1.00  1.13           C  
ATOM   2364  C   ILE A 152     -10.825  33.435  25.832  1.00  1.13           C  
ATOM   2365  O   ILE A 152     -10.833  34.664  25.791  1.00  1.13           O  
ATOM   2366  CB  ILE A 152     -13.054  32.289  25.969  1.00  1.13           C  
ATOM   2367  CG1 ILE A 152     -14.197  31.705  25.149  1.00  1.13           C  
ATOM   2368  CG2 ILE A 152     -13.542  33.568  26.608  1.00  1.13           C  
ATOM   2369  CD1 ILE A 152     -15.249  31.104  25.999  1.00  1.13           C  
ATOM   2370  H   ILE A 152     -11.475  30.563  24.762  1.00  1.13           H  
ATOM   2371  HA  ILE A 152     -12.249  33.266  24.286  1.00  1.13           H  
ATOM   2372  HB  ILE A 152     -12.748  31.562  26.714  1.00  1.13           H  
ATOM   2373 1HG1 ILE A 152     -14.646  32.491  24.541  1.00  1.13           H  
ATOM   2374 2HG1 ILE A 152     -13.804  30.937  24.485  1.00  1.13           H  
ATOM   2375 1HG2 ILE A 152     -14.382  33.355  27.265  1.00  1.13           H  
ATOM   2376 2HG2 ILE A 152     -12.742  34.004  27.160  1.00  1.13           H  
ATOM   2377 3HG2 ILE A 152     -13.856  34.269  25.847  1.00  1.13           H  
ATOM   2378 1HD1 ILE A 152     -16.029  30.696  25.375  1.00  1.13           H  
ATOM   2379 2HD1 ILE A 152     -14.803  30.325  26.574  1.00  1.13           H  
ATOM   2380 3HD1 ILE A 152     -15.666  31.857  26.662  1.00  1.13           H  
ATOM   2381  N   MET A 153      -9.919  32.733  26.523  1.00  1.10           N  
ATOM   2382  CA  MET A 153      -8.820  33.357  27.246  1.00  1.10           C  
ATOM   2383  C   MET A 153      -8.036  34.258  26.313  1.00  1.10           C  
ATOM   2384  O   MET A 153      -7.717  35.380  26.685  1.00  1.10           O  
ATOM   2385  CB  MET A 153      -7.907  32.307  27.846  1.00  1.10           C  
ATOM   2386  CG  MET A 153      -6.757  32.857  28.548  1.00  1.10           C  
ATOM   2387  SD  MET A 153      -5.700  31.604  29.187  1.00  1.10           S  
ATOM   2388  CE  MET A 153      -5.085  30.946  27.657  1.00  1.10           C  
ATOM   2389  H   MET A 153      -9.989  31.717  26.550  1.00  1.10           H  
ATOM   2390  HA  MET A 153      -9.228  33.973  28.045  1.00  1.10           H  
ATOM   2391 1HB  MET A 153      -8.471  31.679  28.537  1.00  1.10           H  
ATOM   2392 2HB  MET A 153      -7.526  31.672  27.071  1.00  1.10           H  
ATOM   2393 1HG  MET A 153      -6.195  33.497  27.876  1.00  1.10           H  
ATOM   2394 2HG  MET A 153      -7.111  33.437  29.347  1.00  1.10           H  
ATOM   2395 1HE  MET A 153      -4.403  30.121  27.858  1.00  1.10           H  
ATOM   2396 2HE  MET A 153      -5.922  30.597  27.066  1.00  1.10           H  
ATOM   2397 3HE  MET A 153      -4.566  31.723  27.107  1.00  1.10           H  
ATOM   2398  N   ILE A 154      -7.768  33.785  25.090  1.00  1.08           N  
ATOM   2399  CA  ILE A 154      -7.083  34.586  24.080  1.00  1.08           C  
ATOM   2400  C   ILE A 154      -7.940  35.836  23.819  1.00  1.08           C  
ATOM   2401  O   ILE A 154      -7.430  36.961  23.786  1.00  1.08           O  
ATOM   2402  CB  ILE A 154      -6.815  33.739  22.811  1.00  1.08           C  
ATOM   2403  CG1 ILE A 154      -5.753  32.648  23.137  1.00  1.08           C  
ATOM   2404  CG2 ILE A 154      -6.362  34.593  21.638  1.00  1.08           C  
ATOM   2405  CD1 ILE A 154      -5.619  31.554  22.072  1.00  1.08           C  
ATOM   2406  H   ILE A 154      -8.040  32.826  24.867  1.00  1.08           H  
ATOM   2407  HA  ILE A 154      -6.123  34.903  24.477  1.00  1.08           H  
ATOM   2408  HB  ILE A 154      -7.723  33.226  22.538  1.00  1.08           H  
ATOM   2409 1HG1 ILE A 154      -4.786  33.135  23.248  1.00  1.08           H  
ATOM   2410 2HG1 ILE A 154      -6.011  32.179  24.087  1.00  1.08           H  
ATOM   2411 1HG2 ILE A 154      -6.198  33.959  20.768  1.00  1.08           H  
ATOM   2412 2HG2 ILE A 154      -7.132  35.305  21.414  1.00  1.08           H  
ATOM   2413 3HG2 ILE A 154      -5.441  35.109  21.893  1.00  1.08           H  
ATOM   2414 1HD1 ILE A 154      -4.854  30.843  22.379  1.00  1.08           H  
ATOM   2415 2HD1 ILE A 154      -6.565  31.035  21.969  1.00  1.08           H  
ATOM   2416 3HD1 ILE A 154      -5.340  32.002  21.119  1.00  1.08           H  
ATOM   2417  N   GLY A 155      -9.253  35.640  23.704  1.00  1.08           N  
ATOM   2418  CA  GLY A 155     -10.197  36.740  23.551  1.00  1.08           C  
ATOM   2419  C   GLY A 155      -9.985  37.808  24.631  1.00  1.08           C  
ATOM   2420  O   GLY A 155      -9.747  38.994  24.350  1.00  1.08           O  
ATOM   2421  H   GLY A 155      -9.609  34.685  23.708  1.00  1.08           H  
ATOM   2422 1HA  GLY A 155     -10.140  37.140  22.560  1.00  1.08           H  
ATOM   2423 2HA  GLY A 155     -11.201  36.343  23.668  1.00  1.08           H  
ATOM   2424  N   PHE A 156     -10.039  37.355  25.875  1.00  1.09           N  
ATOM   2425  CA  PHE A 156      -9.877  38.189  27.051  1.00  1.09           C  
ATOM   2426  C   PHE A 156      -8.487  38.799  27.132  1.00  1.09           C  
ATOM   2427  O   PHE A 156      -8.355  39.939  27.581  1.00  1.09           O  
ATOM   2428  CB  PHE A 156     -10.201  37.402  28.296  1.00  1.09           C  
ATOM   2429  CG  PHE A 156     -11.657  37.181  28.457  1.00  1.09           C  
ATOM   2430  CD1 PHE A 156     -12.576  38.115  28.009  1.00  1.09           C  
ATOM   2431  CD2 PHE A 156     -12.112  36.063  29.058  1.00  1.09           C  
ATOM   2432  CE1 PHE A 156     -13.924  37.912  28.191  1.00  1.09           C  
ATOM   2433  CE2 PHE A 156     -13.473  35.846  29.238  1.00  1.09           C  
ATOM   2434  CZ  PHE A 156     -14.374  36.776  28.807  1.00  1.09           C  
ATOM   2435  H   PHE A 156     -10.217  36.361  25.994  1.00  1.09           H  
ATOM   2436  HA  PHE A 156     -10.592  39.008  26.982  1.00  1.09           H  
ATOM   2437 1HB  PHE A 156      -9.710  36.433  28.249  1.00  1.09           H  
ATOM   2438 2HB  PHE A 156      -9.830  37.927  29.177  1.00  1.09           H  
ATOM   2439  HD1 PHE A 156     -12.226  39.028  27.516  1.00  1.09           H  
ATOM   2440  HD2 PHE A 156     -11.384  35.337  29.410  1.00  1.09           H  
ATOM   2441  HE1 PHE A 156     -14.633  38.656  27.846  1.00  1.09           H  
ATOM   2442  HE2 PHE A 156     -13.825  34.939  29.733  1.00  1.09           H  
ATOM   2443  HZ  PHE A 156     -15.441  36.615  28.952  1.00  1.09           H  
ATOM   2444  N   PHE A 157      -7.454  38.069  26.685  1.00  1.12           N  
ATOM   2445  CA  PHE A 157      -6.103  38.607  26.682  1.00  1.12           C  
ATOM   2446  C   PHE A 157      -6.114  39.850  25.833  1.00  1.12           C  
ATOM   2447  O   PHE A 157      -5.540  40.857  26.218  1.00  1.12           O  
ATOM   2448  CB  PHE A 157      -5.066  37.651  26.081  1.00  1.12           C  
ATOM   2449  CG  PHE A 157      -4.547  36.561  26.964  1.00  1.12           C  
ATOM   2450  CD1 PHE A 157      -4.606  36.657  28.321  1.00  1.12           C  
ATOM   2451  CD2 PHE A 157      -3.962  35.439  26.409  1.00  1.12           C  
ATOM   2452  CE1 PHE A 157      -4.098  35.658  29.127  1.00  1.12           C  
ATOM   2453  CE2 PHE A 157      -3.456  34.442  27.199  1.00  1.12           C  
ATOM   2454  CZ  PHE A 157      -3.525  34.551  28.567  1.00  1.12           C  
ATOM   2455  H   PHE A 157      -7.611  37.123  26.353  1.00  1.12           H  
ATOM   2456  HA  PHE A 157      -5.822  38.864  27.701  1.00  1.12           H  
ATOM   2457 1HB  PHE A 157      -5.494  37.181  25.216  1.00  1.12           H  
ATOM   2458 2HB  PHE A 157      -4.225  38.220  25.729  1.00  1.12           H  
ATOM   2459  HD1 PHE A 157      -5.064  37.535  28.769  1.00  1.12           H  
ATOM   2460  HD2 PHE A 157      -3.903  35.354  25.324  1.00  1.12           H  
ATOM   2461  HE1 PHE A 157      -4.158  35.751  30.210  1.00  1.12           H  
ATOM   2462  HE2 PHE A 157      -3.000  33.564  26.745  1.00  1.12           H  
ATOM   2463  HZ  PHE A 157      -3.126  33.760  29.200  1.00  1.12           H  
ATOM   2464  N   GLY A 158      -6.833  39.796  24.712  1.00  1.17           N  
ATOM   2465  CA  GLY A 158      -6.974  40.947  23.840  1.00  1.17           C  
ATOM   2466  C   GLY A 158      -7.482  42.140  24.640  1.00  1.17           C  
ATOM   2467  O   GLY A 158      -6.863  43.197  24.652  1.00  1.17           O  
ATOM   2468  H   GLY A 158      -7.277  38.912  24.452  1.00  1.17           H  
ATOM   2469 1HA  GLY A 158      -6.018  41.182  23.374  1.00  1.17           H  
ATOM   2470 2HA  GLY A 158      -7.685  40.713  23.047  1.00  1.17           H  
ATOM   2471  N   ALA A 159      -8.602  41.965  25.348  1.00  1.25           N  
ATOM   2472  CA  ALA A 159      -9.160  43.073  26.143  1.00  1.25           C  
ATOM   2473  C   ALA A 159      -8.164  43.576  27.207  1.00  1.25           C  
ATOM   2474  O   ALA A 159      -7.975  44.791  27.395  1.00  1.25           O  
ATOM   2475  CB  ALA A 159     -10.433  42.619  26.847  1.00  1.25           C  
ATOM   2476  H   ALA A 159      -9.058  41.049  25.298  1.00  1.25           H  
ATOM   2477  HA  ALA A 159      -9.384  43.894  25.464  1.00  1.25           H  
ATOM   2478 1HB  ALA A 159     -10.847  43.447  27.415  1.00  1.25           H  
ATOM   2479 2HB  ALA A 159     -11.160  42.285  26.139  1.00  1.25           H  
ATOM   2480 3HB  ALA A 159     -10.193  41.800  27.521  1.00  1.25           H  
ATOM   2481  N   MET A 160      -7.485  42.626  27.857  1.00  1.36           N  
ATOM   2482  CA  MET A 160      -6.500  42.863  28.915  1.00  1.36           C  
ATOM   2483  C   MET A 160      -5.331  43.692  28.384  1.00  1.36           C  
ATOM   2484  O   MET A 160      -4.837  44.608  29.047  1.00  1.36           O  
ATOM   2485  CB  MET A 160      -6.013  41.524  29.441  1.00  1.36           C  
ATOM   2486  CG  MET A 160      -5.130  41.538  30.626  1.00  1.36           C  
ATOM   2487  SD  MET A 160      -4.636  39.868  31.032  1.00  1.36           S  
ATOM   2488  CE  MET A 160      -3.459  39.640  29.754  1.00  1.36           C  
ATOM   2489  H   MET A 160      -7.689  41.655  27.621  1.00  1.36           H  
ATOM   2490  HA  MET A 160      -6.979  43.419  29.718  1.00  1.36           H  
ATOM   2491 1HB  MET A 160      -6.859  40.879  29.651  1.00  1.36           H  
ATOM   2492 2HB  MET A 160      -5.441  41.045  28.662  1.00  1.36           H  
ATOM   2493 1HG  MET A 160      -4.241  42.135  30.425  1.00  1.36           H  
ATOM   2494 2HG  MET A 160      -5.662  41.961  31.482  1.00  1.36           H  
ATOM   2495 1HE  MET A 160      -3.017  38.649  29.828  1.00  1.36           H  
ATOM   2496 2HE  MET A 160      -3.942  39.762  28.787  1.00  1.36           H  
ATOM   2497 3HE  MET A 160      -2.682  40.391  29.860  1.00  1.36           H  
ATOM   2498  N   TYR A 161      -4.927  43.376  27.151  1.00  1.49           N  
ATOM   2499  CA  TYR A 161      -3.840  44.014  26.424  1.00  1.49           C  
ATOM   2500  C   TYR A 161      -4.413  45.013  25.432  1.00  1.49           C  
ATOM   2501  O   TYR A 161      -3.760  45.379  24.456  1.00  1.49           O  
ATOM   2502  CB  TYR A 161      -3.007  43.011  25.614  1.00  1.49           C  
ATOM   2503  CG  TYR A 161      -2.230  41.944  26.379  1.00  1.49           C  
ATOM   2504  CD1 TYR A 161      -2.459  40.602  26.097  1.00  1.49           C  
ATOM   2505  CD2 TYR A 161      -1.289  42.297  27.334  1.00  1.49           C  
ATOM   2506  CE1 TYR A 161      -1.753  39.616  26.756  1.00  1.49           C  
ATOM   2507  CE2 TYR A 161      -0.579  41.310  27.997  1.00  1.49           C  
ATOM   2508  CZ  TYR A 161      -0.809  39.974  27.706  1.00  1.49           C  
ATOM   2509  OH  TYR A 161      -0.101  38.993  28.363  1.00  1.49           O  
ATOM   2510  H   TYR A 161      -5.392  42.599  26.686  1.00  1.49           H  
ATOM   2511  HA  TYR A 161      -3.205  44.553  27.125  1.00  1.49           H  
ATOM   2512 1HB  TYR A 161      -3.684  42.492  24.927  1.00  1.49           H  
ATOM   2513 2HB  TYR A 161      -2.298  43.562  25.000  1.00  1.49           H  
ATOM   2514  HD1 TYR A 161      -3.197  40.329  25.344  1.00  1.49           H  
ATOM   2515  HD2 TYR A 161      -1.106  43.348  27.559  1.00  1.49           H  
ATOM   2516  HE1 TYR A 161      -1.935  38.565  26.527  1.00  1.49           H  
ATOM   2517  HE2 TYR A 161       0.166  41.583  28.746  1.00  1.49           H  
ATOM   2518  HH  TYR A 161      -0.451  38.131  28.122  1.00  1.49           H  
ATOM   2519  N   GLY A 162      -5.651  45.402  25.660  1.00  1.62           N  
ATOM   2520  CA  GLY A 162      -6.365  46.368  24.874  1.00  1.62           C  
ATOM   2521  C   GLY A 162      -6.217  47.703  25.564  1.00  1.62           C  
ATOM   2522  O   GLY A 162      -5.429  48.551  25.157  1.00  1.62           O  
ATOM   2523  H   GLY A 162      -6.155  45.028  26.457  1.00  1.62           H  
ATOM   2524 1HA  GLY A 162      -5.955  46.411  23.865  1.00  1.62           H  
ATOM   2525 2HA  GLY A 162      -7.416  46.084  24.804  1.00  1.62           H  
ATOM   2526  N   GLY A 163      -6.966  47.870  26.642  1.00  1.74           N  
ATOM   2527  CA  GLY A 163      -7.057  49.152  27.345  1.00  1.74           C  
ATOM   2528  C   GLY A 163      -5.730  49.898  27.566  1.00  1.74           C  
ATOM   2529  O   GLY A 163      -5.610  51.069  27.224  1.00  1.74           O  
ATOM   2530  H   GLY A 163      -7.518  47.065  26.949  1.00  1.74           H  
ATOM   2531 1HA  GLY A 163      -7.725  49.796  26.782  1.00  1.74           H  
ATOM   2532 2HA  GLY A 163      -7.539  48.986  28.309  1.00  1.74           H  
ATOM   2533  N   LYS A 164      -4.720  49.257  28.133  1.00  1.83           N  
ATOM   2534  CA  LYS A 164      -3.477  50.000  28.364  1.00  1.83           C  
ATOM   2535  C   LYS A 164      -2.744  50.480  27.078  1.00  1.83           C  
ATOM   2536  O   LYS A 164      -2.604  51.694  26.880  1.00  1.83           O  
ATOM   2537  CB  LYS A 164      -2.548  49.227  29.305  1.00  1.83           C  
ATOM   2538  CG  LYS A 164      -1.226  49.922  29.586  1.00  1.83           C  
ATOM   2539  CD  LYS A 164      -0.381  49.128  30.568  1.00  1.83           C  
ATOM   2540  CE  LYS A 164       0.956  49.809  30.825  1.00  1.83           C  
ATOM   2541  NZ  LYS A 164       1.793  49.042  31.787  1.00  1.83           N  
ATOM   2542  H   LYS A 164      -4.814  48.287  28.404  1.00  1.83           H  
ATOM   2543  HA  LYS A 164      -3.750  50.908  28.905  1.00  1.83           H  
ATOM   2544 1HB  LYS A 164      -3.046  49.148  30.275  1.00  1.83           H  
ATOM   2545 2HB  LYS A 164      -2.377  48.215  28.978  1.00  1.83           H  
ATOM   2546 1HG  LYS A 164      -0.673  50.036  28.653  1.00  1.83           H  
ATOM   2547 2HG  LYS A 164      -1.417  50.913  29.999  1.00  1.83           H  
ATOM   2548 1HD  LYS A 164      -0.919  49.029  31.515  1.00  1.83           H  
ATOM   2549 2HD  LYS A 164      -0.199  48.132  30.167  1.00  1.83           H  
ATOM   2550 1HE  LYS A 164       1.495  49.901  29.883  1.00  1.83           H  
ATOM   2551 2HE  LYS A 164       0.778  50.804  31.229  1.00  1.83           H  
ATOM   2552 1HZ  LYS A 164       2.669  49.524  31.932  1.00  1.83           H  
ATOM   2553 2HZ  LYS A 164       1.303  48.962  32.667  1.00  1.83           H  
ATOM   2554 3HZ  LYS A 164       1.974  48.119  31.418  1.00  1.83           H  
ATOM   2555  N   PRO A 165      -2.261  49.611  26.167  1.00  1.88           N  
ATOM   2556  CA  PRO A 165      -1.569  50.045  24.975  1.00  1.88           C  
ATOM   2557  C   PRO A 165      -2.443  50.874  24.048  1.00  1.88           C  
ATOM   2558  O   PRO A 165      -1.907  51.713  23.329  1.00  1.88           O  
ATOM   2559  CB  PRO A 165      -1.150  48.733  24.318  1.00  1.88           C  
ATOM   2560  CG  PRO A 165      -2.084  47.725  24.863  1.00  1.88           C  
ATOM   2561  CD  PRO A 165      -2.370  48.156  26.282  1.00  1.88           C  
ATOM   2562  HA  PRO A 165      -0.680  50.616  25.277  1.00  1.88           H  
ATOM   2563 1HB  PRO A 165      -1.232  48.824  23.226  1.00  1.88           H  
ATOM   2564 2HB  PRO A 165      -0.097  48.515  24.547  1.00  1.88           H  
ATOM   2565 1HG  PRO A 165      -2.996  47.713  24.244  1.00  1.88           H  
ATOM   2566 2HG  PRO A 165      -1.642  46.721  24.799  1.00  1.88           H  
ATOM   2567 1HD  PRO A 165      -3.361  47.819  26.548  1.00  1.88           H  
ATOM   2568 2HD  PRO A 165      -1.595  47.751  26.937  1.00  1.88           H  
ATOM   2569  N   MET A 166      -3.784  50.749  24.139  1.00  1.91           N  
ATOM   2570  CA  MET A 166      -4.685  51.523  23.281  1.00  1.91           C  
ATOM   2571  C   MET A 166      -4.937  52.931  23.826  1.00  1.91           C  
ATOM   2572  O   MET A 166      -5.651  53.752  23.228  1.00  1.91           O  
ATOM   2573  CB  MET A 166      -5.957  50.767  23.049  1.00  1.91           C  
ATOM   2574  CG  MET A 166      -5.690  49.493  22.256  1.00  1.91           C  
ATOM   2575  SD  MET A 166      -5.199  49.833  20.548  1.00  1.91           S  
ATOM   2576  CE  MET A 166      -3.417  49.912  20.597  1.00  1.91           C  
ATOM   2577  H   MET A 166      -4.217  50.053  24.747  1.00  1.91           H  
ATOM   2578  HA  MET A 166      -4.211  51.598  22.313  1.00  1.91           H  
ATOM   2579 1HB  MET A 166      -6.421  50.522  24.001  1.00  1.91           H  
ATOM   2580 2HB  MET A 166      -6.644  51.397  22.494  1.00  1.91           H  
ATOM   2581 1HG  MET A 166      -4.883  48.939  22.734  1.00  1.91           H  
ATOM   2582 2HG  MET A 166      -6.574  48.864  22.260  1.00  1.91           H  
ATOM   2583 1HE  MET A 166      -3.038  50.100  19.592  1.00  1.91           H  
ATOM   2584 2HE  MET A 166      -3.109  50.727  21.249  1.00  1.91           H  
ATOM   2585 3HE  MET A 166      -3.014  48.970  20.972  1.00  1.91           H  
ATOM   2586  N   LEU A 167      -4.306  53.211  24.954  1.00  1.93           N  
ATOM   2587  CA  LEU A 167      -4.324  54.503  25.571  1.00  1.93           C  
ATOM   2588  C   LEU A 167      -2.984  55.174  25.205  1.00  1.93           C  
ATOM   2589  O   LEU A 167      -2.958  56.378  24.954  1.00  1.93           O  
ATOM   2590  CB  LEU A 167      -4.538  54.365  27.082  1.00  1.93           C  
ATOM   2591  CG  LEU A 167      -4.731  55.646  27.866  1.00  1.93           C  
ATOM   2592  CD1 LEU A 167      -5.991  56.379  27.337  1.00  1.93           C  
ATOM   2593  CD2 LEU A 167      -4.895  55.285  29.351  1.00  1.93           C  
ATOM   2594  H   LEU A 167      -3.770  52.486  25.420  1.00  1.93           H  
ATOM   2595  HA  LEU A 167      -5.139  55.091  25.156  1.00  1.93           H  
ATOM   2596 1HB  LEU A 167      -5.404  53.731  27.259  1.00  1.93           H  
ATOM   2597 2HB  LEU A 167      -3.673  53.862  27.501  1.00  1.93           H  
ATOM   2598  HG  LEU A 167      -3.864  56.296  27.733  1.00  1.93           H  
ATOM   2599 1HD1 LEU A 167      -6.139  57.302  27.896  1.00  1.93           H  
ATOM   2600 2HD1 LEU A 167      -5.861  56.614  26.278  1.00  1.93           H  
ATOM   2601 3HD1 LEU A 167      -6.865  55.738  27.461  1.00  1.93           H  
ATOM   2602 1HD2 LEU A 167      -5.034  56.191  29.934  1.00  1.93           H  
ATOM   2603 2HD2 LEU A 167      -5.767  54.634  29.474  1.00  1.93           H  
ATOM   2604 3HD2 LEU A 167      -4.004  54.763  29.696  1.00  1.93           H  
ATOM   2605  N   SER A 168      -1.878  54.378  25.187  1.00  1.95           N  
ATOM   2606  CA  SER A 168      -0.483  54.841  24.923  1.00  1.95           C  
ATOM   2607  C   SER A 168      -0.225  55.393  23.493  1.00  1.95           C  
ATOM   2608  O   SER A 168       0.763  56.090  23.231  1.00  1.95           O  
ATOM   2609  CB  SER A 168       0.502  53.700  25.149  1.00  1.95           C  
ATOM   2610  OG  SER A 168       0.466  52.736  24.109  1.00  1.95           O  
ATOM   2611  H   SER A 168      -2.020  53.397  25.414  1.00  1.95           H  
ATOM   2612  HA  SER A 168      -0.260  55.633  25.638  1.00  1.95           H  
ATOM   2613 1HB  SER A 168       1.508  54.101  25.245  1.00  1.95           H  
ATOM   2614 2HB  SER A 168       0.252  53.215  26.093  1.00  1.95           H  
ATOM   2615  HG  SER A 168      -0.479  52.554  23.886  1.00  1.95           H  
ATOM   2616  N   LEU A 169      -1.098  55.063  22.566  1.00  1.97           N  
ATOM   2617  CA  LEU A 169      -1.713  55.051  21.248  1.00  1.97           C  
ATOM   2618  C   LEU A 169      -3.122  54.741  21.552  1.00  1.97           C  
ATOM   2619  O   LEU A 169      -3.436  53.574  21.581  1.00  1.97           O  
ATOM   2620  CB  LEU A 169      -1.087  53.996  20.330  1.00  1.97           C  
ATOM   2621  CG  LEU A 169      -1.689  53.944  18.939  1.00  1.97           C  
ATOM   2622  CD1 LEU A 169      -1.625  55.308  18.350  1.00  1.97           C  
ATOM   2623  CD2 LEU A 169      -0.917  52.960  18.071  1.00  1.97           C  
ATOM   2624  H   LEU A 169      -0.446  55.606  22.041  1.00  1.97           H  
ATOM   2625  HA  LEU A 169      -1.621  56.015  20.774  1.00  1.97           H  
ATOM   2626 1HB  LEU A 169      -0.018  54.196  20.238  1.00  1.97           H  
ATOM   2627 2HB  LEU A 169      -1.217  53.010  20.792  1.00  1.97           H  
ATOM   2628  HG  LEU A 169      -2.679  53.629  18.990  1.00  1.97           H  
ATOM   2629 1HD1 LEU A 169      -2.050  55.283  17.352  1.00  1.97           H  
ATOM   2630 2HD1 LEU A 169      -2.190  55.999  18.962  1.00  1.97           H  
ATOM   2631 3HD1 LEU A 169      -0.610  55.622  18.320  1.00  1.97           H  
ATOM   2632 1HD2 LEU A 169      -1.356  52.935  17.071  1.00  1.97           H  
ATOM   2633 2HD2 LEU A 169       0.127  53.271  18.003  1.00  1.97           H  
ATOM   2634 3HD2 LEU A 169      -0.969  51.963  18.515  1.00  1.97           H  
ATOM   2635  N   ILE A 170      -4.004  55.725  21.730  1.00  1.97           N  
ATOM   2636  CA  ILE A 170      -3.880  57.134  21.316  1.00  1.97           C  
ATOM   2637  C   ILE A 170      -2.832  58.175  21.775  1.00  1.97           C  
ATOM   2638  O   ILE A 170      -2.540  59.065  20.976  1.00  1.97           O  
ATOM   2639  CB  ILE A 170      -5.197  57.832  21.642  1.00  1.97           C  
ATOM   2640  CG1 ILE A 170      -5.491  57.844  23.172  1.00  1.97           C  
ATOM   2641  CG2 ILE A 170      -6.244  57.109  20.992  1.00  1.97           C  
ATOM   2642  CD1 ILE A 170      -6.617  58.771  23.569  1.00  1.97           C  
ATOM   2643  H   ILE A 170      -4.899  55.398  22.093  1.00  1.97           H  
ATOM   2644  HA  ILE A 170      -3.800  57.093  20.231  1.00  1.97           H  
ATOM   2645  HB  ILE A 170      -5.168  58.856  21.281  1.00  1.97           H  
ATOM   2646 1HG1 ILE A 170      -5.757  56.826  23.470  1.00  1.97           H  
ATOM   2647 2HG1 ILE A 170      -4.618  58.140  23.728  1.00  1.97           H  
ATOM   2648 1HG2 ILE A 170      -7.187  57.605  21.184  1.00  1.97           H  
ATOM   2649 2HG2 ILE A 170      -6.039  57.090  19.960  1.00  1.97           H  
ATOM   2650 3HG2 ILE A 170      -6.266  56.093  21.382  1.00  1.97           H  
ATOM   2651 1HD1 ILE A 170      -6.776  58.706  24.645  1.00  1.97           H  
ATOM   2652 2HD1 ILE A 170      -6.351  59.797  23.301  1.00  1.97           H  
ATOM   2653 3HD1 ILE A 170      -7.519  58.514  23.057  1.00  1.97           H  
ATOM   2654  N   GLU A 171      -2.184  58.088  22.933  1.00  1.92           N  
ATOM   2655  CA  GLU A 171      -1.269  59.192  23.275  1.00  1.92           C  
ATOM   2656  C   GLU A 171      -0.225  59.518  22.190  1.00  1.92           C  
ATOM   2657  O   GLU A 171      -0.086  60.677  21.799  1.00  1.92           O  
ATOM   2658  CB  GLU A 171      -0.546  58.928  24.607  1.00  1.92           C  
ATOM   2659  CG  GLU A 171       0.392  60.064  25.049  1.00  1.92           C  
ATOM   2660  CD  GLU A 171       1.109  59.807  26.372  1.00  1.92           C  
ATOM   2661  OE1 GLU A 171       0.923  58.763  26.952  1.00  1.92           O  
ATOM   2662  OE2 GLU A 171       1.845  60.670  26.793  1.00  1.92           O  
ATOM   2663  H   GLU A 171      -2.380  57.350  23.599  1.00  1.92           H  
ATOM   2664  HA  GLU A 171      -1.879  60.085  23.414  1.00  1.92           H  
ATOM   2665 1HB  GLU A 171      -1.281  58.755  25.394  1.00  1.92           H  
ATOM   2666 2HB  GLU A 171       0.053  58.044  24.529  1.00  1.92           H  
ATOM   2667 1HG  GLU A 171       1.143  60.206  24.273  1.00  1.92           H  
ATOM   2668 2HG  GLU A 171      -0.183  60.985  25.128  1.00  1.92           H  
ATOM   2669  N   SER A 172       0.475  58.511  21.663  1.00  1.82           N  
ATOM   2670  CA  SER A 172       1.485  58.766  20.641  1.00  1.82           C  
ATOM   2671  C   SER A 172       0.975  59.275  19.276  1.00  1.82           C  
ATOM   2672  O   SER A 172       1.598  60.165  18.693  1.00  1.82           O  
ATOM   2673  CB  SER A 172       2.272  57.494  20.392  1.00  1.82           C  
ATOM   2674  OG  SER A 172       2.996  57.111  21.533  1.00  1.82           O  
ATOM   2675  H   SER A 172       0.372  57.580  22.044  1.00  1.82           H  
ATOM   2676  HA  SER A 172       2.164  59.520  21.040  1.00  1.82           H  
ATOM   2677 1HB  SER A 172       1.591  56.692  20.101  1.00  1.82           H  
ATOM   2678 2HB  SER A 172       2.956  57.658  19.559  1.00  1.82           H  
ATOM   2679  HG  SER A 172       2.331  56.827  22.199  1.00  1.82           H  
ATOM   2680  N   PHE A 173      -0.109  58.688  18.734  1.00  1.68           N  
ATOM   2681  CA  PHE A 173      -0.544  59.066  17.380  1.00  1.68           C  
ATOM   2682  C   PHE A 173      -2.035  59.423  17.149  1.00  1.68           C  
ATOM   2683  O   PHE A 173      -2.419  59.695  16.007  1.00  1.68           O  
ATOM   2684  CB  PHE A 173      -0.160  57.981  16.380  1.00  1.68           C  
ATOM   2685  CG  PHE A 173       1.305  57.613  16.345  1.00  1.68           C  
ATOM   2686  CD1 PHE A 173       1.725  56.329  16.682  1.00  1.68           C  
ATOM   2687  CD2 PHE A 173       2.267  58.542  16.003  1.00  1.68           C  
ATOM   2688  CE1 PHE A 173       3.054  55.991  16.671  1.00  1.68           C  
ATOM   2689  CE2 PHE A 173       3.604  58.207  15.991  1.00  1.68           C  
ATOM   2690  CZ  PHE A 173       3.997  56.928  16.326  1.00  1.68           C  
ATOM   2691  H   PHE A 173      -0.611  57.990  19.255  1.00  1.68           H  
ATOM   2692  HA  PHE A 173       0.023  59.956  17.106  1.00  1.68           H  
ATOM   2693 1HB  PHE A 173      -0.721  57.111  16.577  1.00  1.68           H  
ATOM   2694 2HB  PHE A 173      -0.438  58.317  15.382  1.00  1.68           H  
ATOM   2695  HD1 PHE A 173       0.998  55.582  16.946  1.00  1.68           H  
ATOM   2696  HD2 PHE A 173       1.957  59.557  15.745  1.00  1.68           H  
ATOM   2697  HE1 PHE A 173       3.360  54.977  16.934  1.00  1.68           H  
ATOM   2698  HE2 PHE A 173       4.351  58.951  15.720  1.00  1.68           H  
ATOM   2699  HZ  PHE A 173       5.053  56.660  16.317  1.00  1.68           H  
ATOM   2700  N   GLY A 174      -2.889  59.379  18.172  1.00  1.52           N  
ATOM   2701  CA  GLY A 174      -4.316  59.676  17.993  1.00  1.52           C  
ATOM   2702  C   GLY A 174      -5.229  58.473  17.692  1.00  1.52           C  
ATOM   2703  O   GLY A 174      -4.775  57.371  17.361  1.00  1.52           O  
ATOM   2704  H   GLY A 174      -2.568  59.184  19.115  1.00  1.52           H  
ATOM   2705 1HA  GLY A 174      -4.674  60.161  18.903  1.00  1.52           H  
ATOM   2706 2HA  GLY A 174      -4.423  60.411  17.197  1.00  1.52           H  
ATOM   2707  N   TRP A 175      -6.543  58.723  17.806  1.00  1.37           N  
ATOM   2708  CA  TRP A 175      -7.609  57.722  17.631  1.00  1.37           C  
ATOM   2709  C   TRP A 175      -7.622  57.126  16.245  1.00  1.37           C  
ATOM   2710  O   TRP A 175      -7.783  55.919  16.079  1.00  1.37           O  
ATOM   2711  CB  TRP A 175      -8.980  58.329  17.911  1.00  1.37           C  
ATOM   2712  CG  TRP A 175     -10.124  57.308  17.905  1.00  1.37           C  
ATOM   2713  CD1 TRP A 175     -10.007  55.960  18.055  1.00  1.37           C  
ATOM   2714  CD2 TRP A 175     -11.551  57.564  17.758  1.00  1.37           C  
ATOM   2715  NE1 TRP A 175     -11.250  55.369  18.046  1.00  1.37           N  
ATOM   2716  CE2 TRP A 175     -12.200  56.330  17.860  1.00  1.37           C  
ATOM   2717  CE3 TRP A 175     -12.314  58.723  17.559  1.00  1.37           C  
ATOM   2718  CZ2 TRP A 175     -13.582  56.215  17.772  1.00  1.37           C  
ATOM   2719  CZ3 TRP A 175     -13.700  58.603  17.458  1.00  1.37           C  
ATOM   2720  CH2 TRP A 175     -14.316  57.383  17.567  1.00  1.37           C  
ATOM   2721  H   TRP A 175      -6.820  59.663  18.063  1.00  1.37           H  
ATOM   2722  HA  TRP A 175      -7.451  56.906  18.328  1.00  1.37           H  
ATOM   2723 1HB  TRP A 175      -8.967  58.822  18.887  1.00  1.37           H  
ATOM   2724 2HB  TRP A 175      -9.202  59.092  17.163  1.00  1.37           H  
ATOM   2725  HD1 TRP A 175      -9.071  55.428  18.190  1.00  1.37           H  
ATOM   2726  HE1 TRP A 175     -11.437  54.386  18.155  1.00  1.37           H  
ATOM   2727  HE3 TRP A 175     -11.832  59.696  17.474  1.00  1.37           H  
ATOM   2728  HZ2 TRP A 175     -14.089  55.253  17.854  1.00  1.37           H  
ATOM   2729  HZ3 TRP A 175     -14.277  59.506  17.289  1.00  1.37           H  
ATOM   2730  HH2 TRP A 175     -15.397  57.329  17.485  1.00  1.37           H  
ATOM   2731  N   ASN A 176      -7.507  57.966  15.229  1.00  1.25           N  
ATOM   2732  CA  ASN A 176      -7.587  57.425  13.891  1.00  1.25           C  
ATOM   2733  C   ASN A 176      -6.447  56.447  13.631  1.00  1.25           C  
ATOM   2734  O   ASN A 176      -6.633  55.445  12.945  1.00  1.25           O  
ATOM   2735  CB  ASN A 176      -7.647  58.533  12.871  1.00  1.25           C  
ATOM   2736  CG  ASN A 176      -8.983  59.216  12.946  1.00  1.25           C  
ATOM   2737  OD1 ASN A 176      -9.920  58.664  13.531  1.00  1.25           O  
ATOM   2738  ND2 ASN A 176      -9.094  60.385  12.377  1.00  1.25           N  
ATOM   2739  H   ASN A 176      -7.361  58.953  15.386  1.00  1.25           H  
ATOM   2740  HA  ASN A 176      -8.512  56.859  13.818  1.00  1.25           H  
ATOM   2741 1HB  ASN A 176      -6.855  59.258  13.061  1.00  1.25           H  
ATOM   2742 2HB  ASN A 176      -7.501  58.126  11.869  1.00  1.25           H  
ATOM   2743 1HD2 ASN A 176      -9.974  60.874  12.401  1.00  1.25           H  
ATOM   2744 2HD2 ASN A 176      -8.309  60.794  11.914  1.00  1.25           H  
ATOM   2745  N   LYS A 177      -5.272  56.697  14.218  1.00  1.17           N  
ATOM   2746  CA  LYS A 177      -4.161  55.780  14.018  1.00  1.17           C  
ATOM   2747  C   LYS A 177      -4.472  54.471  14.731  1.00  1.17           C  
ATOM   2748  O   LYS A 177      -4.246  53.398  14.176  1.00  1.17           O  
ATOM   2749  CB  LYS A 177      -2.847  56.358  14.494  1.00  1.17           C  
ATOM   2750  CG  LYS A 177      -1.628  55.465  14.187  1.00  1.17           C  
ATOM   2751  CD  LYS A 177      -1.365  55.395  12.684  1.00  1.17           C  
ATOM   2752  CE  LYS A 177      -0.059  54.660  12.377  1.00  1.17           C  
ATOM   2753  NZ  LYS A 177       0.216  54.601  10.906  1.00  1.17           N  
ATOM   2754  H   LYS A 177      -5.153  57.516  14.799  1.00  1.17           H  
ATOM   2755  HA  LYS A 177      -4.072  55.568  12.953  1.00  1.17           H  
ATOM   2756 1HB  LYS A 177      -2.682  57.329  14.026  1.00  1.17           H  
ATOM   2757 2HB  LYS A 177      -2.901  56.529  15.567  1.00  1.17           H  
ATOM   2758 1HG  LYS A 177      -0.741  55.836  14.667  1.00  1.17           H  
ATOM   2759 2HG  LYS A 177      -1.822  54.461  14.564  1.00  1.17           H  
ATOM   2760 1HD  LYS A 177      -2.191  54.875  12.195  1.00  1.17           H  
ATOM   2761 2HD  LYS A 177      -1.305  56.407  12.283  1.00  1.17           H  
ATOM   2762 1HE  LYS A 177       0.764  55.176  12.872  1.00  1.17           H  
ATOM   2763 2HE  LYS A 177      -0.122  53.645  12.763  1.00  1.17           H  
ATOM   2764 1HZ  LYS A 177       1.084  54.111  10.745  1.00  1.17           H  
ATOM   2765 2HZ  LYS A 177      -0.536  54.116  10.438  1.00  1.17           H  
ATOM   2766 3HZ  LYS A 177       0.289  55.540  10.539  1.00  1.17           H  
ATOM   2767  N   VAL A 178      -5.066  54.550  15.932  1.00  1.12           N  
ATOM   2768  CA  VAL A 178      -5.435  53.330  16.652  1.00  1.12           C  
ATOM   2769  C   VAL A 178      -6.316  52.447  15.783  1.00  1.12           C  
ATOM   2770  O   VAL A 178      -6.085  51.236  15.659  1.00  1.12           O  
ATOM   2771  CB  VAL A 178      -6.268  53.678  17.912  1.00  1.12           C  
ATOM   2772  CG1 VAL A 178      -6.873  52.473  18.488  1.00  1.12           C  
ATOM   2773  CG2 VAL A 178      -5.450  54.260  18.949  1.00  1.12           C  
ATOM   2774  H   VAL A 178      -5.224  55.468  16.356  1.00  1.12           H  
ATOM   2775  HA  VAL A 178      -4.528  52.790  16.929  1.00  1.12           H  
ATOM   2776  HB  VAL A 178      -7.045  54.348  17.639  1.00  1.12           H  
ATOM   2777 1HG1 VAL A 178      -7.441  52.772  19.355  1.00  1.12           H  
ATOM   2778 2HG1 VAL A 178      -7.530  51.989  17.766  1.00  1.12           H  
ATOM   2779 3HG1 VAL A 178      -6.090  51.803  18.769  1.00  1.12           H  
ATOM   2780 1HG2 VAL A 178      -6.078  54.476  19.797  1.00  1.12           H  
ATOM   2781 2HG2 VAL A 178      -4.723  53.538  19.232  1.00  1.12           H  
ATOM   2782 3HG2 VAL A 178      -4.975  55.168  18.593  1.00  1.12           H  
ATOM   2783  N   LEU A 179      -7.319  53.068  15.176  1.00  1.10           N  
ATOM   2784  CA  LEU A 179      -8.244  52.365  14.313  1.00  1.10           C  
ATOM   2785  C   LEU A 179      -7.590  51.821  13.047  1.00  1.10           C  
ATOM   2786  O   LEU A 179      -7.828  50.673  12.671  1.00  1.10           O  
ATOM   2787  CB  LEU A 179      -9.357  53.325  13.955  1.00  1.10           C  
ATOM   2788  CG  LEU A 179     -10.309  53.686  15.067  1.00  1.10           C  
ATOM   2789  CD1 LEU A 179     -11.155  54.840  14.602  1.00  1.10           C  
ATOM   2790  CD2 LEU A 179     -11.184  52.483  15.399  1.00  1.10           C  
ATOM   2791  H   LEU A 179      -7.440  54.071  15.337  1.00  1.10           H  
ATOM   2792  HA  LEU A 179      -8.660  51.530  14.872  1.00  1.10           H  
ATOM   2793 1HB  LEU A 179      -8.889  54.249  13.651  1.00  1.10           H  
ATOM   2794 2HB  LEU A 179      -9.931  52.926  13.118  1.00  1.10           H  
ATOM   2795  HG  LEU A 179      -9.753  53.989  15.950  1.00  1.10           H  
ATOM   2796 1HD1 LEU A 179     -11.857  55.122  15.361  1.00  1.10           H  
ATOM   2797 2HD1 LEU A 179     -10.519  55.687  14.386  1.00  1.10           H  
ATOM   2798 3HD1 LEU A 179     -11.689  54.544  13.709  1.00  1.10           H  
ATOM   2799 1HD2 LEU A 179     -11.877  52.752  16.195  1.00  1.10           H  
ATOM   2800 2HD2 LEU A 179     -11.748  52.189  14.511  1.00  1.10           H  
ATOM   2801 3HD2 LEU A 179     -10.559  51.653  15.727  1.00  1.10           H  
ATOM   2802  N   LEU A 180      -6.718  52.597  12.409  1.00  1.09           N  
ATOM   2803  CA  LEU A 180      -6.076  52.112  11.194  1.00  1.09           C  
ATOM   2804  C   LEU A 180      -5.166  50.923  11.476  1.00  1.09           C  
ATOM   2805  O   LEU A 180      -5.145  49.947  10.721  1.00  1.09           O  
ATOM   2806  CB  LEU A 180      -5.296  53.247  10.541  1.00  1.09           C  
ATOM   2807  CG  LEU A 180      -6.178  54.348   9.940  1.00  1.09           C  
ATOM   2808  CD1 LEU A 180      -5.321  55.516   9.524  1.00  1.09           C  
ATOM   2809  CD2 LEU A 180      -6.943  53.779   8.764  1.00  1.09           C  
ATOM   2810  H   LEU A 180      -6.530  53.545  12.740  1.00  1.09           H  
ATOM   2811  HA  LEU A 180      -6.855  51.790  10.505  1.00  1.09           H  
ATOM   2812 1HB  LEU A 180      -4.661  53.705  11.301  1.00  1.09           H  
ATOM   2813 2HB  LEU A 180      -4.665  52.841   9.755  1.00  1.09           H  
ATOM   2814  HG  LEU A 180      -6.876  54.693  10.677  1.00  1.09           H  
ATOM   2815 1HD1 LEU A 180      -5.956  56.297   9.107  1.00  1.09           H  
ATOM   2816 2HD1 LEU A 180      -4.795  55.903  10.398  1.00  1.09           H  
ATOM   2817 3HD1 LEU A 180      -4.601  55.192   8.776  1.00  1.09           H  
ATOM   2818 1HD2 LEU A 180      -7.578  54.553   8.338  1.00  1.09           H  
ATOM   2819 2HD2 LEU A 180      -6.242  53.427   8.009  1.00  1.09           H  
ATOM   2820 3HD2 LEU A 180      -7.560  52.946   9.103  1.00  1.09           H  
ATOM   2821  N   VAL A 181      -4.451  50.965  12.599  1.00  1.09           N  
ATOM   2822  CA  VAL A 181      -3.578  49.858  12.956  1.00  1.09           C  
ATOM   2823  C   VAL A 181      -4.417  48.615  13.187  1.00  1.09           C  
ATOM   2824  O   VAL A 181      -4.080  47.527  12.701  1.00  1.09           O  
ATOM   2825  CB  VAL A 181      -2.755  50.182  14.217  1.00  1.09           C  
ATOM   2826  CG1 VAL A 181      -2.018  48.944  14.693  1.00  1.09           C  
ATOM   2827  CG2 VAL A 181      -1.750  51.287  13.901  1.00  1.09           C  
ATOM   2828  H   VAL A 181      -4.495  51.789  13.201  1.00  1.09           H  
ATOM   2829  HA  VAL A 181      -2.893  49.672  12.129  1.00  1.09           H  
ATOM   2830  HB  VAL A 181      -3.433  50.513  15.010  1.00  1.09           H  
ATOM   2831 1HG1 VAL A 181      -1.449  49.186  15.589  1.00  1.09           H  
ATOM   2832 2HG1 VAL A 181      -2.741  48.160  14.923  1.00  1.09           H  
ATOM   2833 3HG1 VAL A 181      -1.342  48.600  13.912  1.00  1.09           H  
ATOM   2834 1HG2 VAL A 181      -1.177  51.526  14.795  1.00  1.09           H  
ATOM   2835 2HG2 VAL A 181      -1.077  50.948  13.115  1.00  1.09           H  
ATOM   2836 3HG2 VAL A 181      -2.274  52.168  13.563  1.00  1.09           H  
ATOM   2837  N   PHE A 182      -5.530  48.785  13.908  1.00  1.11           N  
ATOM   2838  CA  PHE A 182      -6.434  47.685  14.172  1.00  1.11           C  
ATOM   2839  C   PHE A 182      -6.941  47.055  12.882  1.00  1.11           C  
ATOM   2840  O   PHE A 182      -6.866  45.831  12.715  1.00  1.11           O  
ATOM   2841  CB  PHE A 182      -7.637  48.135  14.993  1.00  1.11           C  
ATOM   2842  CG  PHE A 182      -8.552  47.026  15.179  1.00  1.11           C  
ATOM   2843  CD1 PHE A 182      -8.264  46.097  16.129  1.00  1.11           C  
ATOM   2844  CD2 PHE A 182      -9.679  46.867  14.384  1.00  1.11           C  
ATOM   2845  CE1 PHE A 182      -9.049  45.033  16.303  1.00  1.11           C  
ATOM   2846  CE2 PHE A 182     -10.488  45.782  14.557  1.00  1.11           C  
ATOM   2847  CZ  PHE A 182     -10.176  44.851  15.521  1.00  1.11           C  
ATOM   2848  H   PHE A 182      -5.749  49.702  14.302  1.00  1.11           H  
ATOM   2849  HA  PHE A 182      -5.894  46.927  14.736  1.00  1.11           H  
ATOM   2850 1HB  PHE A 182      -7.313  48.503  15.967  1.00  1.11           H  
ATOM   2851 2HB  PHE A 182      -8.161  48.939  14.487  1.00  1.11           H  
ATOM   2852  HD1 PHE A 182      -7.373  46.222  16.745  1.00  1.11           H  
ATOM   2853  HD2 PHE A 182      -9.906  47.609  13.617  1.00  1.11           H  
ATOM   2854  HE1 PHE A 182      -8.775  44.325  17.062  1.00  1.11           H  
ATOM   2855  HE2 PHE A 182     -11.368  45.660  13.941  1.00  1.11           H  
ATOM   2856  HZ  PHE A 182     -10.812  43.979  15.676  1.00  1.11           H  
ATOM   2857  N   VAL A 183      -7.435  47.886  11.961  1.00  1.14           N  
ATOM   2858  CA  VAL A 183      -7.980  47.393  10.709  1.00  1.14           C  
ATOM   2859  C   VAL A 183      -6.950  46.616   9.915  1.00  1.14           C  
ATOM   2860  O   VAL A 183      -7.265  45.551   9.385  1.00  1.14           O  
ATOM   2861  CB  VAL A 183      -8.546  48.539   9.857  1.00  1.14           C  
ATOM   2862  CG1 VAL A 183      -8.884  48.022   8.459  1.00  1.14           C  
ATOM   2863  CG2 VAL A 183      -9.817  49.069  10.515  1.00  1.14           C  
ATOM   2864  H   VAL A 183      -7.453  48.889  12.153  1.00  1.14           H  
ATOM   2865  HA  VAL A 183      -8.805  46.717  10.949  1.00  1.14           H  
ATOM   2866  HB  VAL A 183      -7.798  49.334   9.773  1.00  1.14           H  
ATOM   2867 1HG1 VAL A 183      -9.286  48.836   7.858  1.00  1.14           H  
ATOM   2868 2HG1 VAL A 183      -7.979  47.638   7.988  1.00  1.14           H  
ATOM   2869 3HG1 VAL A 183      -9.621  47.229   8.531  1.00  1.14           H  
ATOM   2870 1HG2 VAL A 183     -10.234  49.882   9.921  1.00  1.14           H  
ATOM   2871 2HG2 VAL A 183     -10.540  48.256  10.578  1.00  1.14           H  
ATOM   2872 3HG2 VAL A 183      -9.592  49.432  11.513  1.00  1.14           H  
ATOM   2873  N   VAL A 184      -5.717  47.114   9.828  1.00  1.17           N  
ATOM   2874  CA  VAL A 184      -4.711  46.371   9.083  1.00  1.17           C  
ATOM   2875  C   VAL A 184      -4.416  45.019   9.728  1.00  1.17           C  
ATOM   2876  O   VAL A 184      -4.371  44.001   9.028  1.00  1.17           O  
ATOM   2877  CB  VAL A 184      -3.416  47.173   8.953  1.00  1.17           C  
ATOM   2878  CG1 VAL A 184      -2.319  46.283   8.348  1.00  1.17           C  
ATOM   2879  CG2 VAL A 184      -3.670  48.388   8.062  1.00  1.17           C  
ATOM   2880  H   VAL A 184      -5.485  48.007  10.269  1.00  1.17           H  
ATOM   2881  HA  VAL A 184      -5.097  46.198   8.080  1.00  1.17           H  
ATOM   2882  HB  VAL A 184      -3.091  47.502   9.945  1.00  1.17           H  
ATOM   2883 1HG1 VAL A 184      -1.396  46.853   8.261  1.00  1.17           H  
ATOM   2884 2HG1 VAL A 184      -2.152  45.421   8.996  1.00  1.17           H  
ATOM   2885 3HG1 VAL A 184      -2.630  45.940   7.362  1.00  1.17           H  
ATOM   2886 1HG2 VAL A 184      -2.754  48.970   7.968  1.00  1.17           H  
ATOM   2887 2HG2 VAL A 184      -3.994  48.055   7.075  1.00  1.17           H  
ATOM   2888 3HG2 VAL A 184      -4.448  49.008   8.505  1.00  1.17           H  
ATOM   2889  N   GLY A 185      -4.236  44.987  11.060  1.00  1.21           N  
ATOM   2890  CA  GLY A 185      -3.968  43.715  11.735  1.00  1.21           C  
ATOM   2891  C   GLY A 185      -5.123  42.758  11.477  1.00  1.21           C  
ATOM   2892  O   GLY A 185      -4.935  41.557  11.249  1.00  1.21           O  
ATOM   2893  H   GLY A 185      -4.283  45.851  11.608  1.00  1.21           H  
ATOM   2894 1HA  GLY A 185      -3.036  43.289  11.370  1.00  1.21           H  
ATOM   2895 2HA  GLY A 185      -3.859  43.887  12.805  1.00  1.21           H  
ATOM   2896  N   GLY A 186      -6.318  43.322  11.465  1.00  1.26           N  
ATOM   2897  CA  GLY A 186      -7.533  42.610  11.191  1.00  1.26           C  
ATOM   2898  C   GLY A 186      -7.521  41.989   9.810  1.00  1.26           C  
ATOM   2899  O   GLY A 186      -7.722  40.779   9.663  1.00  1.26           O  
ATOM   2900  H   GLY A 186      -6.399  44.312  11.693  1.00  1.26           H  
ATOM   2901 1HA  GLY A 186      -7.685  41.839  11.931  1.00  1.26           H  
ATOM   2902 2HA  GLY A 186      -8.358  43.312  11.268  1.00  1.26           H  
ATOM   2903  N   CYS A 187      -7.232  42.798   8.800  1.00  1.32           N  
ATOM   2904  CA  CYS A 187      -7.216  42.331   7.429  1.00  1.32           C  
ATOM   2905  C   CYS A 187      -6.237  41.170   7.293  1.00  1.32           C  
ATOM   2906  O   CYS A 187      -6.519  40.189   6.599  1.00  1.32           O  
ATOM   2907  CB  CYS A 187      -6.829  43.478   6.511  1.00  1.32           C  
ATOM   2908  SG  CYS A 187      -8.077  44.800   6.474  1.00  1.32           S  
ATOM   2909  H   CYS A 187      -7.061  43.782   8.997  1.00  1.32           H  
ATOM   2910  HA  CYS A 187      -8.216  41.990   7.165  1.00  1.32           H  
ATOM   2911 1HB  CYS A 187      -5.884  43.912   6.847  1.00  1.32           H  
ATOM   2912 2HB  CYS A 187      -6.685  43.110   5.497  1.00  1.32           H  
ATOM   2913  HG  CYS A 187      -7.897  45.167   7.771  1.00  1.32           H  
ATOM   2914  N   ILE A 188      -5.112  41.236   8.004  1.00  1.38           N  
ATOM   2915  CA  ILE A 188      -4.161  40.137   7.969  1.00  1.38           C  
ATOM   2916  C   ILE A 188      -4.805  38.861   8.490  1.00  1.38           C  
ATOM   2917  O   ILE A 188      -4.677  37.803   7.869  1.00  1.38           O  
ATOM   2918  CB  ILE A 188      -2.888  40.461   8.743  1.00  1.38           C  
ATOM   2919  CG1 ILE A 188      -2.124  41.570   7.988  1.00  1.38           C  
ATOM   2920  CG2 ILE A 188      -2.053  39.188   8.914  1.00  1.38           C  
ATOM   2921  CD1 ILE A 188      -1.002  42.204   8.770  1.00  1.38           C  
ATOM   2922  H   ILE A 188      -4.910  42.076   8.555  1.00  1.38           H  
ATOM   2923  HA  ILE A 188      -3.876  39.967   6.940  1.00  1.38           H  
ATOM   2924  HB  ILE A 188      -3.144  40.854   9.719  1.00  1.38           H  
ATOM   2925 1HG1 ILE A 188      -1.711  41.145   7.074  1.00  1.38           H  
ATOM   2926 2HG1 ILE A 188      -2.832  42.354   7.715  1.00  1.38           H  
ATOM   2927 1HG2 ILE A 188      -1.148  39.421   9.470  1.00  1.38           H  
ATOM   2928 2HG2 ILE A 188      -2.632  38.444   9.461  1.00  1.38           H  
ATOM   2929 3HG2 ILE A 188      -1.789  38.792   7.935  1.00  1.38           H  
ATOM   2930 1HD1 ILE A 188      -0.526  42.972   8.161  1.00  1.38           H  
ATOM   2931 2HD1 ILE A 188      -1.407  42.656   9.672  1.00  1.38           H  
ATOM   2932 3HD1 ILE A 188      -0.271  41.445   9.037  1.00  1.38           H  
ATOM   2933  N   LEU A 189      -5.549  38.954   9.591  1.00  1.46           N  
ATOM   2934  CA  LEU A 189      -6.188  37.753  10.106  1.00  1.46           C  
ATOM   2935  C   LEU A 189      -7.306  37.272   9.180  1.00  1.46           C  
ATOM   2936  O   LEU A 189      -7.499  36.062   9.033  1.00  1.46           O  
ATOM   2937  CB  LEU A 189      -6.743  38.007  11.524  1.00  1.46           C  
ATOM   2938  CG  LEU A 189      -5.833  37.614  12.684  1.00  1.46           C  
ATOM   2939  CD1 LEU A 189      -5.762  36.081  12.762  1.00  1.46           C  
ATOM   2940  CD2 LEU A 189      -4.464  38.227  12.462  1.00  1.46           C  
ATOM   2941  H   LEU A 189      -5.632  39.850  10.080  1.00  1.46           H  
ATOM   2942  HA  LEU A 189      -5.438  36.972  10.170  1.00  1.46           H  
ATOM   2943 1HB  LEU A 189      -6.958  39.075  11.618  1.00  1.46           H  
ATOM   2944 2HB  LEU A 189      -7.649  37.470  11.653  1.00  1.46           H  
ATOM   2945  HG  LEU A 189      -6.245  37.975  13.618  1.00  1.46           H  
ATOM   2946 1HD1 LEU A 189      -5.116  35.782  13.583  1.00  1.46           H  
ATOM   2947 2HD1 LEU A 189      -6.766  35.678  12.929  1.00  1.46           H  
ATOM   2948 3HD1 LEU A 189      -5.367  35.685  11.833  1.00  1.46           H  
ATOM   2949 1HD2 LEU A 189      -3.804  37.954  13.285  1.00  1.46           H  
ATOM   2950 2HD2 LEU A 189      -4.049  37.863  11.527  1.00  1.46           H  
ATOM   2951 3HD2 LEU A 189      -4.558  39.312  12.417  1.00  1.46           H  
ATOM   2952  N   ALA A 190      -8.037  38.191   8.531  1.00  1.55           N  
ATOM   2953  CA  ALA A 190      -9.100  37.757   7.615  1.00  1.55           C  
ATOM   2954  C   ALA A 190      -8.501  36.953   6.480  1.00  1.55           C  
ATOM   2955  O   ALA A 190      -9.052  35.923   6.071  1.00  1.55           O  
ATOM   2956  CB  ALA A 190      -9.881  38.937   7.071  1.00  1.55           C  
ATOM   2957  H   ALA A 190      -7.853  39.181   8.696  1.00  1.55           H  
ATOM   2958  HA  ALA A 190      -9.776  37.107   8.146  1.00  1.55           H  
ATOM   2959 1HB  ALA A 190     -10.667  38.577   6.407  1.00  1.55           H  
ATOM   2960 2HB  ALA A 190     -10.326  39.490   7.885  1.00  1.55           H  
ATOM   2961 3HB  ALA A 190      -9.204  39.588   6.518  1.00  1.55           H  
ATOM   2962  N   MET A 191      -7.346  37.401   5.993  1.00  1.67           N  
ATOM   2963  CA  MET A 191      -6.681  36.689   4.928  1.00  1.67           C  
ATOM   2964  C   MET A 191      -6.164  35.352   5.420  1.00  1.67           C  
ATOM   2965  O   MET A 191      -6.378  34.338   4.759  1.00  1.67           O  
ATOM   2966  CB  MET A 191      -5.568  37.547   4.349  1.00  1.67           C  
ATOM   2967  CG  MET A 191      -6.081  38.736   3.547  1.00  1.67           C  
ATOM   2968  SD  MET A 191      -4.783  39.631   2.682  1.00  1.67           S  
ATOM   2969  CE  MET A 191      -3.986  40.465   4.053  1.00  1.67           C  
ATOM   2970  H   MET A 191      -6.941  38.268   6.353  1.00  1.67           H  
ATOM   2971  HA  MET A 191      -7.405  36.494   4.140  1.00  1.67           H  
ATOM   2972 1HB  MET A 191      -4.957  37.939   5.166  1.00  1.67           H  
ATOM   2973 2HB  MET A 191      -4.927  36.948   3.717  1.00  1.67           H  
ATOM   2974 1HG  MET A 191      -6.802  38.379   2.813  1.00  1.67           H  
ATOM   2975 2HG  MET A 191      -6.591  39.427   4.214  1.00  1.67           H  
ATOM   2976 1HE  MET A 191      -3.164  41.074   3.682  1.00  1.67           H  
ATOM   2977 2HE  MET A 191      -4.711  41.099   4.568  1.00  1.67           H  
ATOM   2978 3HE  MET A 191      -3.602  39.718   4.739  1.00  1.67           H  
ATOM   2979  N   LEU A 192      -5.611  35.301   6.633  1.00  1.80           N  
ATOM   2980  CA  LEU A 192      -5.136  34.013   7.101  1.00  1.80           C  
ATOM   2981  C   LEU A 192      -6.301  33.048   7.181  1.00  1.80           C  
ATOM   2982  O   LEU A 192      -6.205  31.923   6.694  1.00  1.80           O  
ATOM   2983  CB  LEU A 192      -4.486  34.138   8.487  1.00  1.80           C  
ATOM   2984  CG  LEU A 192      -3.146  34.878   8.530  1.00  1.80           C  
ATOM   2985  CD1 LEU A 192      -2.736  35.107   9.972  1.00  1.80           C  
ATOM   2986  CD2 LEU A 192      -2.115  34.060   7.804  1.00  1.80           C  
ATOM   2987  H   LEU A 192      -5.462  36.149   7.181  1.00  1.80           H  
ATOM   2988  HA  LEU A 192      -4.404  33.628   6.392  1.00  1.80           H  
ATOM   2989 1HB  LEU A 192      -5.177  34.664   9.145  1.00  1.80           H  
ATOM   2990 2HB  LEU A 192      -4.327  33.141   8.888  1.00  1.80           H  
ATOM   2991  HG  LEU A 192      -3.244  35.843   8.046  1.00  1.80           H  
ATOM   2992 1HD1 LEU A 192      -1.785  35.637   9.999  1.00  1.80           H  
ATOM   2993 2HD1 LEU A 192      -3.486  35.699  10.467  1.00  1.80           H  
ATOM   2994 3HD1 LEU A 192      -2.636  34.149  10.477  1.00  1.80           H  
ATOM   2995 1HD2 LEU A 192      -1.158  34.581   7.825  1.00  1.80           H  
ATOM   2996 2HD2 LEU A 192      -2.014  33.094   8.292  1.00  1.80           H  
ATOM   2997 3HD2 LEU A 192      -2.430  33.919   6.771  1.00  1.80           H  
ATOM   2998  N   ALA A 193      -7.442  33.504   7.687  1.00  1.94           N  
ATOM   2999  CA  ALA A 193      -8.589  32.622   7.785  1.00  1.94           C  
ATOM   3000  C   ALA A 193      -9.002  32.121   6.398  1.00  1.94           C  
ATOM   3001  O   ALA A 193      -9.217  30.923   6.185  1.00  1.94           O  
ATOM   3002  CB  ALA A 193      -9.737  33.353   8.453  1.00  1.94           C  
ATOM   3003  H   ALA A 193      -7.497  34.456   8.051  1.00  1.94           H  
ATOM   3004  HA  ALA A 193      -8.303  31.766   8.392  1.00  1.94           H  
ATOM   3005 1HB  ALA A 193     -10.579  32.703   8.547  1.00  1.94           H  
ATOM   3006 2HB  ALA A 193      -9.424  33.690   9.439  1.00  1.94           H  
ATOM   3007 3HB  ALA A 193     -10.016  34.216   7.848  1.00  1.94           H  
ATOM   3008  N   ALA A 194      -8.957  33.007   5.407  1.00  2.10           N  
ATOM   3009  CA  ALA A 194      -9.302  32.651   4.038  1.00  2.10           C  
ATOM   3010  C   ALA A 194      -8.410  31.545   3.473  1.00  2.10           C  
ATOM   3011  O   ALA A 194      -8.840  30.805   2.584  1.00  2.10           O  
ATOM   3012  CB  ALA A 194      -9.210  33.862   3.133  1.00  2.10           C  
ATOM   3013  H   ALA A 194      -8.739  33.984   5.613  1.00  2.10           H  
ATOM   3014  HA  ALA A 194     -10.329  32.290   4.042  1.00  2.10           H  
ATOM   3015 1HB  ALA A 194      -9.509  33.584   2.125  1.00  2.10           H  
ATOM   3016 2HB  ALA A 194      -9.866  34.645   3.510  1.00  2.10           H  
ATOM   3017 3HB  ALA A 194      -8.188  34.226   3.112  1.00  2.10           H  
ATOM   3018  N   TYR A 195      -7.162  31.451   3.949  1.00  2.29           N  
ATOM   3019  CA  TYR A 195      -6.241  30.469   3.401  1.00  2.29           C  
ATOM   3020  C   TYR A 195      -6.014  29.244   4.291  1.00  2.29           C  
ATOM   3021  O   TYR A 195      -5.604  28.193   3.791  1.00  2.29           O  
ATOM   3022  CB  TYR A 195      -4.898  31.136   3.118  1.00  2.29           C  
ATOM   3023  CG  TYR A 195      -5.013  32.263   2.125  1.00  2.29           C  
ATOM   3024  CD1 TYR A 195      -4.680  33.551   2.496  1.00  2.29           C  
ATOM   3025  CD2 TYR A 195      -5.504  32.014   0.855  1.00  2.29           C  
ATOM   3026  CE1 TYR A 195      -4.823  34.590   1.600  1.00  2.29           C  
ATOM   3027  CE2 TYR A 195      -5.650  33.051  -0.043  1.00  2.29           C  
ATOM   3028  CZ  TYR A 195      -5.312  34.338   0.328  1.00  2.29           C  
ATOM   3029  OH  TYR A 195      -5.461  35.376  -0.564  1.00  2.29           O  
ATOM   3030  H   TYR A 195      -6.850  32.082   4.692  1.00  2.29           H  
ATOM   3031  HA  TYR A 195      -6.651  30.114   2.458  1.00  2.29           H  
ATOM   3032 1HB  TYR A 195      -4.500  31.543   4.053  1.00  2.29           H  
ATOM   3033 2HB  TYR A 195      -4.189  30.403   2.741  1.00  2.29           H  
ATOM   3034  HD1 TYR A 195      -4.302  33.746   3.501  1.00  2.29           H  
ATOM   3035  HD2 TYR A 195      -5.780  31.000   0.569  1.00  2.29           H  
ATOM   3036  HE1 TYR A 195      -4.560  35.602   1.892  1.00  2.29           H  
ATOM   3037  HE2 TYR A 195      -6.040  32.854  -1.042  1.00  2.29           H  
ATOM   3038  HH  TYR A 195      -5.807  35.039  -1.393  1.00  2.29           H  
ATOM   3039  N   PHE A 196      -6.272  29.365   5.594  1.00  2.52           N  
ATOM   3040  CA  PHE A 196      -6.020  28.258   6.511  1.00  2.52           C  
ATOM   3041  C   PHE A 196      -7.244  27.559   7.093  1.00  2.52           C  
ATOM   3042  O   PHE A 196      -7.128  26.410   7.533  1.00  2.52           O  
ATOM   3043  CB  PHE A 196      -5.143  28.721   7.648  1.00  2.52           C  
ATOM   3044  CG  PHE A 196      -3.732  29.042   7.228  1.00  2.52           C  
ATOM   3045  CD1 PHE A 196      -3.324  30.331   6.924  1.00  2.52           C  
ATOM   3046  CD2 PHE A 196      -2.795  28.031   7.185  1.00  2.52           C  
ATOM   3047  CE1 PHE A 196      -2.023  30.592   6.572  1.00  2.52           C  
ATOM   3048  CE2 PHE A 196      -1.493  28.290   6.841  1.00  2.52           C  
ATOM   3049  CZ  PHE A 196      -1.106  29.574   6.531  1.00  2.52           C  
ATOM   3050  H   PHE A 196      -6.592  30.259   5.957  1.00  2.52           H  
ATOM   3051  HA  PHE A 196      -5.461  27.504   5.963  1.00  2.52           H  
ATOM   3052 1HB  PHE A 196      -5.581  29.607   8.113  1.00  2.52           H  
ATOM   3053 2HB  PHE A 196      -5.105  27.933   8.397  1.00  2.52           H  
ATOM   3054  HD1 PHE A 196      -4.034  31.134   6.964  1.00  2.52           H  
ATOM   3055  HD2 PHE A 196      -3.101  27.016   7.435  1.00  2.52           H  
ATOM   3056  HE1 PHE A 196      -1.716  31.604   6.328  1.00  2.52           H  
ATOM   3057  HE2 PHE A 196      -0.766  27.480   6.814  1.00  2.52           H  
ATOM   3058  HZ  PHE A 196      -0.074  29.783   6.256  1.00  2.52           H  
ATOM   3059  N   LEU A 197      -8.418  28.176   7.085  1.00  2.83           N  
ATOM   3060  CA  LEU A 197      -9.535  27.456   7.672  1.00  2.83           C  
ATOM   3061  C   LEU A 197      -9.730  26.188   6.861  1.00  2.83           C  
ATOM   3062  O   LEU A 197      -9.617  26.204   5.632  1.00  2.83           O  
ATOM   3063  CB  LEU A 197     -10.815  28.276   7.640  1.00  2.83           C  
ATOM   3064  CG  LEU A 197     -10.866  29.513   8.512  1.00  2.83           C  
ATOM   3065  CD1 LEU A 197     -12.108  30.230   8.186  1.00  2.83           C  
ATOM   3066  CD2 LEU A 197     -10.810  29.169   9.976  1.00  2.83           C  
ATOM   3067  H   LEU A 197      -8.549  29.119   6.717  1.00  2.83           H  
ATOM   3068  HA  LEU A 197      -9.297  27.190   8.695  1.00  2.83           H  
ATOM   3069 1HB  LEU A 197     -10.974  28.606   6.614  1.00  2.83           H  
ATOM   3070 2HB  LEU A 197     -11.645  27.629   7.923  1.00  2.83           H  
ATOM   3071  HG  LEU A 197     -10.040  30.137   8.283  1.00  2.83           H  
ATOM   3072 1HD1 LEU A 197     -12.143  31.114   8.768  1.00  2.83           H  
ATOM   3073 2HD1 LEU A 197     -12.111  30.480   7.124  1.00  2.83           H  
ATOM   3074 3HD1 LEU A 197     -12.961  29.614   8.412  1.00  2.83           H  
ATOM   3075 1HD2 LEU A 197     -10.851  30.086  10.568  1.00  2.83           H  
ATOM   3076 2HD2 LEU A 197     -11.653  28.529  10.238  1.00  2.83           H  
ATOM   3077 3HD2 LEU A 197      -9.883  28.661  10.171  1.00  2.83           H  
ATOM   3078  N   PHE A 198     -10.014  25.094   7.543  1.00  3.19           N  
ATOM   3079  CA  PHE A 198     -10.195  23.811   6.892  1.00  3.19           C  
ATOM   3080  C   PHE A 198     -11.644  23.340   6.908  1.00  3.19           C  
ATOM   3081  O   PHE A 198     -12.455  23.753   7.747  1.00  3.19           O  
ATOM   3082  CB  PHE A 198      -9.258  22.787   7.551  1.00  3.19           C  
ATOM   3083  CG  PHE A 198      -9.370  21.391   7.046  1.00  3.19           C  
ATOM   3084  CD1 PHE A 198      -8.916  21.041   5.785  1.00  3.19           C  
ATOM   3085  CD2 PHE A 198      -9.927  20.417   7.845  1.00  3.19           C  
ATOM   3086  CE1 PHE A 198      -9.036  19.743   5.335  1.00  3.19           C  
ATOM   3087  CE2 PHE A 198     -10.052  19.123   7.407  1.00  3.19           C  
ATOM   3088  CZ  PHE A 198      -9.609  18.782   6.147  1.00  3.19           C  
ATOM   3089  H   PHE A 198     -10.081  25.149   8.548  1.00  3.19           H  
ATOM   3090  HA  PHE A 198      -9.888  23.912   5.849  1.00  3.19           H  
ATOM   3091 1HB  PHE A 198      -8.250  23.102   7.407  1.00  3.19           H  
ATOM   3092 2HB  PHE A 198      -9.411  22.778   8.608  1.00  3.19           H  
ATOM   3093  HD1 PHE A 198      -8.472  21.800   5.152  1.00  3.19           H  
ATOM   3094  HD2 PHE A 198     -10.273  20.692   8.832  1.00  3.19           H  
ATOM   3095  HE1 PHE A 198      -8.684  19.474   4.340  1.00  3.19           H  
ATOM   3096  HE2 PHE A 198     -10.508  18.369   8.050  1.00  3.19           H  
ATOM   3097  HZ  PHE A 198      -9.711  17.758   5.795  1.00  3.19           H  
ATOM   3098  N   ASP A 199     -11.965  22.434   5.987  1.00  3.59           N  
ATOM   3099  CA  ASP A 199     -13.286  21.827   5.871  1.00  3.59           C  
ATOM   3100  C   ASP A 199     -13.339  20.733   6.948  1.00  3.59           C  
ATOM   3101  O   ASP A 199     -13.203  19.539   6.679  1.00  3.59           O  
ATOM   3102  CB  ASP A 199     -13.435  21.256   4.457  1.00  3.59           C  
ATOM   3103  CG  ASP A 199     -14.857  20.882   4.023  1.00  3.59           C  
ATOM   3104  OD1 ASP A 199     -15.803  21.380   4.603  1.00  3.59           O  
ATOM   3105  OD2 ASP A 199     -14.995  20.162   3.070  1.00  3.59           O  
ATOM   3106  H   ASP A 199     -11.252  22.143   5.334  1.00  3.59           H  
ATOM   3107  HA  ASP A 199     -14.058  22.569   6.072  1.00  3.59           H  
ATOM   3108 1HB  ASP A 199     -13.038  21.974   3.741  1.00  3.59           H  
ATOM   3109 2HB  ASP A 199     -12.816  20.361   4.388  1.00  3.59           H  
ATOM   3110  N   ALA A 200     -13.489  21.213   8.176  1.00  4.00           N  
ATOM   3111  CA  ALA A 200     -13.364  20.515   9.449  1.00  4.00           C  
ATOM   3112  C   ALA A 200     -14.001  19.141   9.582  1.00  4.00           C  
ATOM   3113  O   ALA A 200     -13.314  18.203  10.001  1.00  4.00           O  
ATOM   3114  CB  ALA A 200     -13.980  21.397  10.496  1.00  4.00           C  
ATOM   3115  H   ALA A 200     -13.612  22.225   8.219  1.00  4.00           H  
ATOM   3116  HA  ALA A 200     -12.304  20.400   9.646  1.00  4.00           H  
ATOM   3117 1HB  ALA A 200     -13.852  20.960  11.478  1.00  4.00           H  
ATOM   3118 2HB  ALA A 200     -13.523  22.377  10.467  1.00  4.00           H  
ATOM   3119 3HB  ALA A 200     -15.028  21.482  10.255  1.00  4.00           H  
ATOM   3120  N   PRO A 201     -15.220  18.965   9.058  1.00  4.37           N  
ATOM   3121  CA  PRO A 201     -16.557  18.396   8.688  1.00  4.37           C  
ATOM   3122  C   PRO A 201     -17.492  19.438   8.117  1.00  4.37           C  
ATOM   3123  O   PRO A 201     -17.506  20.600   8.530  1.00  4.37           O  
ATOM   3124  CB  PRO A 201     -17.238  17.750   9.889  1.00  4.37           C  
ATOM   3125  CG  PRO A 201     -16.670  18.276  10.896  1.00  4.37           C  
ATOM   3126  CD  PRO A 201     -15.331  18.225  10.449  1.00  4.37           C  
ATOM   3127  HA  PRO A 201     -16.380  17.624   7.926  1.00  4.37           H  
ATOM   3128 1HB  PRO A 201     -18.326  17.955   9.853  1.00  4.37           H  
ATOM   3129 2HB  PRO A 201     -17.118  16.657   9.851  1.00  4.37           H  
ATOM   3130 1HG  PRO A 201     -17.041  19.293  11.064  1.00  4.37           H  
ATOM   3131 2HG  PRO A 201     -16.854  17.698  11.812  1.00  4.37           H  
ATOM   3132 1HD  PRO A 201     -14.776  18.734  11.263  1.00  4.37           H  
ATOM   3133 2HD  PRO A 201     -15.069  17.154  10.354  1.00  4.37           H  
ATOM   3134  N   ASP A 202     -18.264  18.978   7.137  1.00  4.63           N  
ATOM   3135  CA  ASP A 202     -19.273  19.750   6.428  1.00  4.63           C  
ATOM   3136  C   ASP A 202     -20.528  19.874   7.279  1.00  4.63           C  
ATOM   3137  O   ASP A 202     -20.630  19.280   8.352  1.00  4.63           O  
ATOM   3138  CB  ASP A 202     -19.595  19.086   5.069  1.00  4.63           C  
ATOM   3139  CG  ASP A 202     -20.222  20.037   3.987  1.00  4.63           C  
ATOM   3140  OD1 ASP A 202     -20.527  21.168   4.311  1.00  4.63           O  
ATOM   3141  OD2 ASP A 202     -20.364  19.618   2.858  1.00  4.63           O  
ATOM   3142  H   ASP A 202     -18.153  18.013   6.862  1.00  4.63           H  
ATOM   3143  HA  ASP A 202     -18.881  20.750   6.243  1.00  4.63           H  
ATOM   3144 1HB  ASP A 202     -18.682  18.653   4.657  1.00  4.63           H  
ATOM   3145 2HB  ASP A 202     -20.297  18.266   5.239  1.00  4.63           H  
ATOM   3146  N   ALA A 203     -21.466  20.663   6.789  1.00  4.69           N  
ATOM   3147  CA  ALA A 203     -22.741  20.905   7.449  1.00  4.69           C  
ATOM   3148  C   ALA A 203     -23.505  19.599   7.651  1.00  4.69           C  
ATOM   3149  O   ALA A 203     -23.403  18.662   6.854  1.00  4.69           O  
ATOM   3150  CB  ALA A 203     -23.572  21.875   6.631  1.00  4.69           C  
ATOM   3151  H   ALA A 203     -21.272  21.116   5.895  1.00  4.69           H  
ATOM   3152  HA  ALA A 203     -22.547  21.339   8.429  1.00  4.69           H  
ATOM   3153 1HB  ALA A 203     -24.518  22.064   7.136  1.00  4.69           H  
ATOM   3154 2HB  ALA A 203     -23.030  22.815   6.516  1.00  4.69           H  
ATOM   3155 3HB  ALA A 203     -23.769  21.451   5.649  1.00  4.69           H  
ATOM   3156  N   THR A 204     -24.273  19.553   8.727  1.00  4.49           N  
ATOM   3157  CA  THR A 204     -25.075  18.394   9.093  1.00  4.49           C  
ATOM   3158  C   THR A 204     -26.300  18.315   8.202  1.00  4.49           C  
ATOM   3159  O   THR A 204     -26.534  19.212   7.392  1.00  4.49           O  
ATOM   3160  CB  THR A 204     -25.526  18.482  10.559  1.00  4.49           C  
ATOM   3161  OG1 THR A 204     -26.397  19.603  10.710  1.00  4.49           O  
ATOM   3162  CG2 THR A 204     -24.320  18.657  11.471  1.00  4.49           C  
ATOM   3163  H   THR A 204     -24.303  20.365   9.325  1.00  4.49           H  
ATOM   3164  HA  THR A 204     -24.481  17.492   8.949  1.00  4.49           H  
ATOM   3165  HB  THR A 204     -26.062  17.575  10.834  1.00  4.49           H  
ATOM   3166  HG1 THR A 204     -27.167  19.490  10.124  1.00  4.49           H  
ATOM   3167 1HG2 THR A 204     -24.644  18.724  12.508  1.00  4.49           H  
ATOM   3168 2HG2 THR A 204     -23.653  17.801  11.357  1.00  4.49           H  
ATOM   3169 3HG2 THR A 204     -23.789  19.568  11.198  1.00  4.49           H  
ATOM   3170  N   GLU A 205     -27.077  17.241   8.333  1.00  4.06           N  
ATOM   3171  CA  GLU A 205     -28.274  17.104   7.515  1.00  4.06           C  
ATOM   3172  C   GLU A 205     -29.052  18.404   7.581  1.00  4.06           C  
ATOM   3173  O   GLU A 205     -29.320  18.933   8.667  1.00  4.06           O  
ATOM   3174  CB  GLU A 205     -29.141  15.939   7.997  1.00  4.06           C  
ATOM   3175  CG  GLU A 205     -30.386  15.686   7.147  1.00  4.06           C  
ATOM   3176  CD  GLU A 205     -31.194  14.490   7.604  1.00  4.06           C  
ATOM   3177  OE1 GLU A 205     -30.816  13.868   8.569  1.00  4.06           O  
ATOM   3178  OE2 GLU A 205     -32.190  14.202   6.981  1.00  4.06           O  
ATOM   3179  H   GLU A 205     -26.837  16.523   9.001  1.00  4.06           H  
ATOM   3180  HA  GLU A 205     -27.978  16.928   6.480  1.00  4.06           H  
ATOM   3181 1HB  GLU A 205     -28.549  15.023   8.005  1.00  4.06           H  
ATOM   3182 2HB  GLU A 205     -29.466  16.128   9.020  1.00  4.06           H  
ATOM   3183 1HG  GLU A 205     -31.023  16.572   7.188  1.00  4.06           H  
ATOM   3184 2HG  GLU A 205     -30.082  15.541   6.111  1.00  4.06           H  
ATOM   3185  N   SER A 206     -29.449  18.908   6.416  1.00  3.48           N  
ATOM   3186  CA  SER A 206     -30.107  20.202   6.326  1.00  3.48           C  
ATOM   3187  C   SER A 206     -31.556  20.234   6.787  1.00  3.48           C  
ATOM   3188  O   SER A 206     -32.476  20.434   5.993  1.00  3.48           O  
ATOM   3189  CB  SER A 206     -30.033  20.708   4.900  1.00  3.48           C  
ATOM   3190  OG  SER A 206     -28.700  20.890   4.497  1.00  3.48           O  
ATOM   3191  H   SER A 206     -29.235  18.403   5.569  1.00  3.48           H  
ATOM   3192  HA  SER A 206     -29.548  20.895   6.958  1.00  3.48           H  
ATOM   3193 1HB  SER A 206     -30.525  19.999   4.236  1.00  3.48           H  
ATOM   3194 2HB  SER A 206     -30.570  21.653   4.828  1.00  3.48           H  
ATOM   3195  HG  SER A 206     -28.306  21.488   5.140  1.00  3.48           H  
ATOM   3196  N   ARG A 207     -31.747  20.057   8.086  1.00  2.86           N  
ATOM   3197  CA  ARG A 207     -33.072  20.138   8.675  1.00  2.86           C  
ATOM   3198  C   ARG A 207     -33.576  21.527   8.360  1.00  2.86           C  
ATOM   3199  O   ARG A 207     -32.799  22.482   8.415  1.00  2.86           O  
ATOM   3200  CB  ARG A 207     -33.055  19.935  10.183  1.00  2.86           C  
ATOM   3201  CG  ARG A 207     -34.438  19.923  10.818  1.00  2.86           C  
ATOM   3202  CD  ARG A 207     -34.412  19.664  12.273  1.00  2.86           C  
ATOM   3203  NE  ARG A 207     -35.758  19.599  12.808  1.00  2.86           N  
ATOM   3204  CZ  ARG A 207     -36.065  19.436  14.115  1.00  2.86           C  
ATOM   3205  NH1 ARG A 207     -35.104  19.337  15.008  1.00  2.86           N  
ATOM   3206  NH2 ARG A 207     -37.330  19.376  14.508  1.00  2.86           N  
ATOM   3207  H   ARG A 207     -30.925  19.853   8.652  1.00  2.86           H  
ATOM   3208  HA  ARG A 207     -33.728  19.400   8.214  1.00  2.86           H  
ATOM   3209 1HB  ARG A 207     -32.562  18.992  10.419  1.00  2.86           H  
ATOM   3210 2HB  ARG A 207     -32.484  20.729  10.646  1.00  2.86           H  
ATOM   3211 1HG  ARG A 207     -34.895  20.902  10.678  1.00  2.86           H  
ATOM   3212 2HG  ARG A 207     -35.064  19.168  10.342  1.00  2.86           H  
ATOM   3213 1HD  ARG A 207     -33.914  18.718  12.475  1.00  2.86           H  
ATOM   3214 2HD  ARG A 207     -33.888  20.473  12.776  1.00  2.86           H  
ATOM   3215  HE  ARG A 207     -36.534  19.698  12.131  1.00  2.86           H  
ATOM   3216 1HH1 ARG A 207     -34.138  19.386  14.721  1.00  2.86           H  
ATOM   3217 2HH1 ARG A 207     -35.337  19.227  15.986  1.00  2.86           H  
ATOM   3218 1HH2 ARG A 207     -38.085  19.439  13.835  1.00  2.86           H  
ATOM   3219 2HH2 ARG A 207     -37.543  19.261  15.487  1.00  2.86           H  
ATOM   3220  N   SER A 208     -34.844  21.663   8.001  1.00  2.29           N  
ATOM   3221  CA  SER A 208     -35.319  22.992   7.678  1.00  2.29           C  
ATOM   3222  C   SER A 208     -34.944  23.944   8.794  1.00  2.29           C  
ATOM   3223  O   SER A 208     -35.216  23.693   9.970  1.00  2.29           O  
ATOM   3224  CB  SER A 208     -36.818  22.987   7.459  1.00  2.29           C  
ATOM   3225  OG  SER A 208     -37.310  24.287   7.255  1.00  2.29           O  
ATOM   3226  H   SER A 208     -35.462  20.864   7.955  1.00  2.29           H  
ATOM   3227  HA  SER A 208     -34.829  23.323   6.761  1.00  2.29           H  
ATOM   3228 1HB  SER A 208     -37.048  22.371   6.593  1.00  2.29           H  
ATOM   3229 2HB  SER A 208     -37.311  22.536   8.318  1.00  2.29           H  
ATOM   3230  HG  SER A 208     -38.213  24.177   6.939  1.00  2.29           H  
ATOM   3231  N   VAL A 209     -34.423  25.090   8.406  1.00  1.83           N  
ATOM   3232  CA  VAL A 209     -33.979  26.093   9.349  1.00  1.83           C  
ATOM   3233  C   VAL A 209     -35.068  26.529  10.298  1.00  1.83           C  
ATOM   3234  O   VAL A 209     -34.813  26.739  11.484  1.00  1.83           O  
ATOM   3235  CB  VAL A 209     -33.429  27.289   8.601  1.00  1.83           C  
ATOM   3236  CG1 VAL A 209     -33.208  28.386   9.537  1.00  1.83           C  
ATOM   3237  CG2 VAL A 209     -32.123  26.883   7.939  1.00  1.83           C  
ATOM   3238  H   VAL A 209     -34.268  25.236   7.420  1.00  1.83           H  
ATOM   3239  HA  VAL A 209     -33.166  25.661   9.934  1.00  1.83           H  
ATOM   3240  HB  VAL A 209     -34.148  27.621   7.852  1.00  1.83           H  
ATOM   3241 1HG1 VAL A 209     -32.819  29.220   8.979  1.00  1.83           H  
ATOM   3242 2HG1 VAL A 209     -34.146  28.667  10.013  1.00  1.83           H  
ATOM   3243 3HG1 VAL A 209     -32.500  28.067  10.290  1.00  1.83           H  
ATOM   3244 1HG2 VAL A 209     -31.707  27.731   7.401  1.00  1.83           H  
ATOM   3245 2HG2 VAL A 209     -31.417  26.552   8.707  1.00  1.83           H  
ATOM   3246 3HG2 VAL A 209     -32.307  26.063   7.244  1.00  1.83           H  
ATOM   3247  N   SER A 210     -36.283  26.686   9.797  1.00  1.51           N  
ATOM   3248  CA  SER A 210     -37.373  27.095  10.662  1.00  1.51           C  
ATOM   3249  C   SER A 210     -37.566  26.092  11.803  1.00  1.51           C  
ATOM   3250  O   SER A 210     -37.891  26.478  12.929  1.00  1.51           O  
ATOM   3251  CB  SER A 210     -38.655  27.220   9.864  1.00  1.51           C  
ATOM   3252  OG  SER A 210     -38.573  28.267   8.931  1.00  1.51           O  
ATOM   3253  H   SER A 210     -36.448  26.498   8.817  1.00  1.51           H  
ATOM   3254  HA  SER A 210     -37.128  28.066  11.095  1.00  1.51           H  
ATOM   3255 1HB  SER A 210     -38.845  26.280   9.345  1.00  1.51           H  
ATOM   3256 2HB  SER A 210     -39.490  27.394  10.543  1.00  1.51           H  
ATOM   3257  HG  SER A 210     -39.422  28.285   8.478  1.00  1.51           H  
ATOM   3258  N   GLU A 211     -37.388  24.795  11.517  1.00  1.30           N  
ATOM   3259  CA  GLU A 211     -37.573  23.773  12.535  1.00  1.30           C  
ATOM   3260  C   GLU A 211     -36.439  23.854  13.540  1.00  1.30           C  
ATOM   3261  O   GLU A 211     -36.642  23.653  14.741  1.00  1.30           O  
ATOM   3262  CB  GLU A 211     -37.606  22.374  11.921  1.00  1.30           C  
ATOM   3263  CG  GLU A 211     -38.793  22.089  11.028  1.00  1.30           C  
ATOM   3264  CD  GLU A 211     -38.756  20.698  10.403  1.00  1.30           C  
ATOM   3265  OE1 GLU A 211     -37.803  19.967  10.619  1.00  1.30           O  
ATOM   3266  OE2 GLU A 211     -39.685  20.371   9.705  1.00  1.30           O  
ATOM   3267  H   GLU A 211     -37.053  24.516  10.602  1.00  1.30           H  
ATOM   3268  HA  GLU A 211     -38.514  23.958  13.054  1.00  1.30           H  
ATOM   3269 1HB  GLU A 211     -36.704  22.208  11.349  1.00  1.30           H  
ATOM   3270 2HB  GLU A 211     -37.626  21.650  12.719  1.00  1.30           H  
ATOM   3271 1HG  GLU A 211     -39.703  22.186  11.617  1.00  1.30           H  
ATOM   3272 2HG  GLU A 211     -38.821  22.840  10.240  1.00  1.30           H  
ATOM   3273  N   GLN A 212     -35.228  24.142  13.048  1.00  1.18           N  
ATOM   3274  CA  GLN A 212     -34.069  24.213  13.932  1.00  1.18           C  
ATOM   3275  C   GLN A 212     -34.199  25.390  14.891  1.00  1.18           C  
ATOM   3276  O   GLN A 212     -33.944  25.263  16.093  1.00  1.18           O  
ATOM   3277  CB  GLN A 212     -32.777  24.392  13.130  1.00  1.18           C  
ATOM   3278  CG  GLN A 212     -32.364  23.217  12.283  1.00  1.18           C  
ATOM   3279  CD  GLN A 212     -31.115  23.533  11.463  1.00  1.18           C  
ATOM   3280  OE1 GLN A 212     -30.956  24.647  10.948  1.00  1.18           O  
ATOM   3281  NE2 GLN A 212     -30.212  22.563  11.357  1.00  1.18           N  
ATOM   3282  H   GLN A 212     -35.125  24.277  12.038  1.00  1.18           H  
ATOM   3283  HA  GLN A 212     -34.014  23.293  14.513  1.00  1.18           H  
ATOM   3284 1HB  GLN A 212     -32.871  25.263  12.481  1.00  1.18           H  
ATOM   3285 2HB  GLN A 212     -31.963  24.581  13.813  1.00  1.18           H  
ATOM   3286 1HG  GLN A 212     -32.157  22.362  12.924  1.00  1.18           H  
ATOM   3287 2HG  GLN A 212     -33.180  22.989  11.588  1.00  1.18           H  
ATOM   3288 1HE2 GLN A 212     -29.368  22.717  10.841  1.00  1.18           H  
ATOM   3289 2HE2 GLN A 212     -30.360  21.679  11.801  1.00  1.18           H  
ATOM   3290  N   VAL A 213     -34.667  26.527  14.376  1.00  1.11           N  
ATOM   3291  CA  VAL A 213     -34.816  27.702  15.218  1.00  1.11           C  
ATOM   3292  C   VAL A 213     -35.894  27.460  16.234  1.00  1.11           C  
ATOM   3293  O   VAL A 213     -35.671  27.696  17.419  1.00  1.11           O  
ATOM   3294  CB  VAL A 213     -35.091  28.963  14.398  1.00  1.11           C  
ATOM   3295  CG1 VAL A 213     -35.395  30.129  15.346  1.00  1.11           C  
ATOM   3296  CG2 VAL A 213     -33.873  29.286  13.537  1.00  1.11           C  
ATOM   3297  H   VAL A 213     -34.871  26.583  13.376  1.00  1.11           H  
ATOM   3298  HA  VAL A 213     -33.914  27.877  15.775  1.00  1.11           H  
ATOM   3299  HB  VAL A 213     -35.962  28.795  13.760  1.00  1.11           H  
ATOM   3300 1HG1 VAL A 213     -35.598  31.029  14.767  1.00  1.11           H  
ATOM   3301 2HG1 VAL A 213     -36.267  29.883  15.955  1.00  1.11           H  
ATOM   3302 3HG1 VAL A 213     -34.535  30.304  15.996  1.00  1.11           H  
ATOM   3303 1HG2 VAL A 213     -34.078  30.179  12.953  1.00  1.11           H  
ATOM   3304 2HG2 VAL A 213     -33.009  29.458  14.172  1.00  1.11           H  
ATOM   3305 3HG2 VAL A 213     -33.665  28.454  12.868  1.00  1.11           H  
ATOM   3306  N   ARG A 214     -37.029  26.913  15.805  1.00  1.08           N  
ATOM   3307  CA  ARG A 214     -38.092  26.609  16.740  1.00  1.08           C  
ATOM   3308  C   ARG A 214     -37.649  25.569  17.766  1.00  1.08           C  
ATOM   3309  O   ARG A 214     -37.988  25.685  18.941  1.00  1.08           O  
ATOM   3310  CB  ARG A 214     -39.313  26.110  15.996  1.00  1.08           C  
ATOM   3311  CG  ARG A 214     -40.045  27.175  15.201  1.00  1.08           C  
ATOM   3312  CD  ARG A 214     -41.125  26.590  14.374  1.00  1.08           C  
ATOM   3313  NE  ARG A 214     -41.824  27.600  13.596  1.00  1.08           N  
ATOM   3314  CZ  ARG A 214     -42.726  27.335  12.631  1.00  1.08           C  
ATOM   3315  NH1 ARG A 214     -43.029  26.090  12.335  1.00  1.08           N  
ATOM   3316  NH2 ARG A 214     -43.309  28.328  11.980  1.00  1.08           N  
ATOM   3317  H   ARG A 214     -37.175  26.722  14.812  1.00  1.08           H  
ATOM   3318  HA  ARG A 214     -38.359  27.526  17.263  1.00  1.08           H  
ATOM   3319 1HB  ARG A 214     -39.011  25.327  15.298  1.00  1.08           H  
ATOM   3320 2HB  ARG A 214     -40.017  25.670  16.701  1.00  1.08           H  
ATOM   3321 1HG  ARG A 214     -40.496  27.887  15.892  1.00  1.08           H  
ATOM   3322 2HG  ARG A 214     -39.345  27.699  14.552  1.00  1.08           H  
ATOM   3323 1HD  ARG A 214     -40.689  25.866  13.682  1.00  1.08           H  
ATOM   3324 2HD  ARG A 214     -41.849  26.091  15.016  1.00  1.08           H  
ATOM   3325  HE  ARG A 214     -41.618  28.570  13.794  1.00  1.08           H  
ATOM   3326 1HH1 ARG A 214     -42.582  25.331  12.833  1.00  1.08           H  
ATOM   3327 2HH1 ARG A 214     -43.706  25.892  11.613  1.00  1.08           H  
ATOM   3328 1HH2 ARG A 214     -43.079  29.286  12.208  1.00  1.08           H  
ATOM   3329 2HH2 ARG A 214     -43.986  28.130  11.259  1.00  1.08           H  
ATOM   3330  N   SER A 215     -36.847  24.578  17.359  1.00  1.08           N  
ATOM   3331  CA  SER A 215     -36.391  23.560  18.301  1.00  1.08           C  
ATOM   3332  C   SER A 215     -35.564  24.180  19.416  1.00  1.08           C  
ATOM   3333  O   SER A 215     -35.716  23.826  20.583  1.00  1.08           O  
ATOM   3334  CB  SER A 215     -35.547  22.514  17.599  1.00  1.08           C  
ATOM   3335  OG  SER A 215     -36.302  21.782  16.671  1.00  1.08           O  
ATOM   3336  H   SER A 215     -36.583  24.489  16.381  1.00  1.08           H  
ATOM   3337  HA  SER A 215     -37.264  23.081  18.743  1.00  1.08           H  
ATOM   3338 1HB  SER A 215     -34.718  23.002  17.090  1.00  1.08           H  
ATOM   3339 2HB  SER A 215     -35.122  21.842  18.338  1.00  1.08           H  
ATOM   3340  HG  SER A 215     -36.599  22.442  16.001  1.00  1.08           H  
ATOM   3341  N   VAL A 216     -34.706  25.134  19.069  1.00  1.11           N  
ATOM   3342  CA  VAL A 216     -33.897  25.787  20.082  1.00  1.11           C  
ATOM   3343  C   VAL A 216     -34.723  26.786  20.913  1.00  1.11           C  
ATOM   3344  O   VAL A 216     -34.735  26.728  22.142  1.00  1.11           O  
ATOM   3345  CB  VAL A 216     -32.685  26.468  19.409  1.00  1.11           C  
ATOM   3346  CG1 VAL A 216     -31.924  27.288  20.391  1.00  1.11           C  
ATOM   3347  CG2 VAL A 216     -31.751  25.388  18.836  1.00  1.11           C  
ATOM   3348  H   VAL A 216     -34.597  25.381  18.082  1.00  1.11           H  
ATOM   3349  HA  VAL A 216     -33.518  25.020  20.749  1.00  1.11           H  
ATOM   3350  HB  VAL A 216     -33.038  27.128  18.608  1.00  1.11           H  
ATOM   3351 1HG1 VAL A 216     -31.093  27.749  19.877  1.00  1.11           H  
ATOM   3352 2HG1 VAL A 216     -32.579  28.051  20.795  1.00  1.11           H  
ATOM   3353 3HG1 VAL A 216     -31.559  26.677  21.187  1.00  1.11           H  
ATOM   3354 1HG2 VAL A 216     -30.896  25.852  18.362  1.00  1.11           H  
ATOM   3355 2HG2 VAL A 216     -31.403  24.741  19.641  1.00  1.11           H  
ATOM   3356 3HG2 VAL A 216     -32.294  24.792  18.099  1.00  1.11           H  
ATOM   3357  N   ILE A 217     -35.488  27.643  20.242  1.00  1.15           N  
ATOM   3358  CA  ILE A 217     -36.290  28.671  20.902  1.00  1.15           C  
ATOM   3359  C   ILE A 217     -37.405  28.128  21.797  1.00  1.15           C  
ATOM   3360  O   ILE A 217     -37.703  28.701  22.840  1.00  1.15           O  
ATOM   3361  CB  ILE A 217     -36.887  29.658  19.887  1.00  1.15           C  
ATOM   3362  CG1 ILE A 217     -35.760  30.452  19.192  1.00  1.15           C  
ATOM   3363  CG2 ILE A 217     -37.852  30.586  20.593  1.00  1.15           C  
ATOM   3364  CD1 ILE A 217     -34.939  31.268  20.139  1.00  1.15           C  
ATOM   3365  H   ILE A 217     -35.492  27.610  19.226  1.00  1.15           H  
ATOM   3366  HA  ILE A 217     -35.620  29.242  21.534  1.00  1.15           H  
ATOM   3367  HB  ILE A 217     -37.416  29.102  19.111  1.00  1.15           H  
ATOM   3368 1HG1 ILE A 217     -35.095  29.752  18.694  1.00  1.15           H  
ATOM   3369 2HG1 ILE A 217     -36.195  31.113  18.442  1.00  1.15           H  
ATOM   3370 1HG2 ILE A 217     -38.283  31.279  19.872  1.00  1.15           H  
ATOM   3371 2HG2 ILE A 217     -38.646  29.999  21.052  1.00  1.15           H  
ATOM   3372 3HG2 ILE A 217     -37.320  31.146  21.365  1.00  1.15           H  
ATOM   3373 1HD1 ILE A 217     -34.160  31.785  19.593  1.00  1.15           H  
ATOM   3374 2HD1 ILE A 217     -35.570  31.995  20.649  1.00  1.15           H  
ATOM   3375 3HD1 ILE A 217     -34.502  30.605  20.862  1.00  1.15           H  
ATOM   3376  N   CYS A 218     -38.066  27.058  21.378  1.00  1.19           N  
ATOM   3377  CA  CYS A 218     -39.168  26.497  22.143  1.00  1.19           C  
ATOM   3378  C   CYS A 218     -38.701  25.561  23.262  1.00  1.19           C  
ATOM   3379  O   CYS A 218     -39.524  25.009  23.998  1.00  1.19           O  
ATOM   3380  CB  CYS A 218     -40.082  25.707  21.223  1.00  1.19           C  
ATOM   3381  SG  CYS A 218     -40.827  26.712  19.924  1.00  1.19           S  
ATOM   3382  H   CYS A 218     -37.818  26.611  20.500  1.00  1.19           H  
ATOM   3383  HA  CYS A 218     -39.731  27.317  22.586  1.00  1.19           H  
ATOM   3384 1HB  CYS A 218     -39.525  24.893  20.758  1.00  1.19           H  
ATOM   3385 2HB  CYS A 218     -40.885  25.265  21.808  1.00  1.19           H  
ATOM   3386  HG  CYS A 218     -39.693  26.771  19.210  1.00  1.19           H  
ATOM   3387  N   ASN A 219     -37.398  25.338  23.376  1.00  1.22           N  
ATOM   3388  CA  ASN A 219     -36.860  24.447  24.383  1.00  1.22           C  
ATOM   3389  C   ASN A 219     -36.700  25.166  25.708  1.00  1.22           C  
ATOM   3390  O   ASN A 219     -35.837  26.037  25.847  1.00  1.22           O  
ATOM   3391  CB  ASN A 219     -35.568  23.843  23.888  1.00  1.22           C  
ATOM   3392  CG  ASN A 219     -34.897  22.905  24.831  1.00  1.22           C  
ATOM   3393  OD1 ASN A 219     -34.864  23.154  26.046  1.00  1.22           O  
ATOM   3394  ND2 ASN A 219     -34.353  21.833  24.306  1.00  1.22           N  
ATOM   3395  H   ASN A 219     -36.727  25.822  22.774  1.00  1.22           H  
ATOM   3396  HA  ASN A 219     -37.577  23.635  24.542  1.00  1.22           H  
ATOM   3397 1HB  ASN A 219     -35.767  23.300  22.974  1.00  1.22           H  
ATOM   3398 2HB  ASN A 219     -34.903  24.644  23.635  1.00  1.22           H  
ATOM   3399 1HD2 ASN A 219     -33.885  21.170  24.890  1.00  1.22           H  
ATOM   3400 2HD2 ASN A 219     -34.403  21.681  23.318  1.00  1.22           H  
ATOM   3401  N   LYS A 220     -37.530  24.806  26.684  1.00  1.24           N  
ATOM   3402  CA  LYS A 220     -37.522  25.470  27.980  1.00  1.24           C  
ATOM   3403  C   LYS A 220     -36.143  25.522  28.616  1.00  1.24           C  
ATOM   3404  O   LYS A 220     -35.712  26.576  29.073  1.00  1.24           O  
ATOM   3405  CB  LYS A 220     -38.491  24.767  28.937  1.00  1.24           C  
ATOM   3406  CG  LYS A 220     -38.560  25.369  30.344  1.00  1.24           C  
ATOM   3407  CD  LYS A 220     -39.580  24.627  31.220  1.00  1.24           C  
ATOM   3408  CE  LYS A 220     -39.599  25.159  32.653  1.00  1.24           C  
ATOM   3409  NZ  LYS A 220     -40.601  24.449  33.498  1.00  1.24           N  
ATOM   3410  H   LYS A 220     -38.207  24.078  26.499  1.00  1.24           H  
ATOM   3411  HA  LYS A 220     -37.859  26.499  27.836  1.00  1.24           H  
ATOM   3412 1HB  LYS A 220     -39.497  24.785  28.515  1.00  1.24           H  
ATOM   3413 2HB  LYS A 220     -38.199  23.724  29.040  1.00  1.24           H  
ATOM   3414 1HG  LYS A 220     -37.578  25.286  30.805  1.00  1.24           H  
ATOM   3415 2HG  LYS A 220     -38.828  26.422  30.286  1.00  1.24           H  
ATOM   3416 1HD  LYS A 220     -40.575  24.737  30.790  1.00  1.24           H  
ATOM   3417 2HD  LYS A 220     -39.329  23.567  31.245  1.00  1.24           H  
ATOM   3418 1HE  LYS A 220     -38.614  25.023  33.094  1.00  1.24           H  
ATOM   3419 2HE  LYS A 220     -39.838  26.222  32.639  1.00  1.24           H  
ATOM   3420 1HZ  LYS A 220     -40.578  24.828  34.435  1.00  1.24           H  
ATOM   3421 2HZ  LYS A 220     -41.524  24.574  33.107  1.00  1.24           H  
ATOM   3422 3HZ  LYS A 220     -40.379  23.465  33.528  1.00  1.24           H  
ATOM   3423  N   ARG A 221     -35.421  24.399  28.625  1.00  1.24           N  
ATOM   3424  CA  ARG A 221     -34.116  24.421  29.269  1.00  1.24           C  
ATOM   3425  C   ARG A 221     -33.143  25.320  28.520  1.00  1.24           C  
ATOM   3426  O   ARG A 221     -32.350  26.039  29.135  1.00  1.24           O  
ATOM   3427  CB  ARG A 221     -33.543  23.011  29.382  1.00  1.24           C  
ATOM   3428  CG  ARG A 221     -34.252  22.122  30.399  1.00  1.24           C  
ATOM   3429  CD  ARG A 221     -33.637  20.762  30.509  1.00  1.24           C  
ATOM   3430  NE  ARG A 221     -33.836  19.972  29.299  1.00  1.24           N  
ATOM   3431  CZ  ARG A 221     -33.393  18.707  29.115  1.00  1.24           C  
ATOM   3432  NH1 ARG A 221     -32.738  18.090  30.071  1.00  1.24           N  
ATOM   3433  NH2 ARG A 221     -33.628  18.097  27.964  1.00  1.24           N  
ATOM   3434  H   ARG A 221     -35.774  23.554  28.200  1.00  1.24           H  
ATOM   3435  HA  ARG A 221     -34.247  24.817  30.275  1.00  1.24           H  
ATOM   3436 1HB  ARG A 221     -33.599  22.518  28.411  1.00  1.24           H  
ATOM   3437 2HB  ARG A 221     -32.489  23.058  29.657  1.00  1.24           H  
ATOM   3438 1HG  ARG A 221     -34.202  22.594  31.383  1.00  1.24           H  
ATOM   3439 2HG  ARG A 221     -35.297  22.006  30.106  1.00  1.24           H  
ATOM   3440 1HD  ARG A 221     -32.565  20.858  30.689  1.00  1.24           H  
ATOM   3441 2HD  ARG A 221     -34.097  20.226  31.337  1.00  1.24           H  
ATOM   3442  HE  ARG A 221     -34.334  20.407  28.535  1.00  1.24           H  
ATOM   3443 1HH1 ARG A 221     -32.561  18.564  30.943  1.00  1.24           H  
ATOM   3444 2HH1 ARG A 221     -32.412  17.120  29.941  1.00  1.24           H  
ATOM   3445 1HH2 ARG A 221     -34.132  18.580  27.236  1.00  1.24           H  
ATOM   3446 2HH2 ARG A 221     -33.298  17.157  27.795  1.00  1.24           H  
ATOM   3447  N   LEU A 222     -33.222  25.340  27.188  1.00  1.23           N  
ATOM   3448  CA  LEU A 222     -32.309  26.209  26.459  1.00  1.23           C  
ATOM   3449  C   LEU A 222     -32.660  27.677  26.697  1.00  1.23           C  
ATOM   3450  O   LEU A 222     -31.778  28.523  26.846  1.00  1.23           O  
ATOM   3451  CB  LEU A 222     -32.286  25.904  24.959  1.00  1.23           C  
ATOM   3452  CG  LEU A 222     -31.656  24.538  24.581  1.00  1.23           C  
ATOM   3453  CD1 LEU A 222     -31.819  24.243  23.106  1.00  1.23           C  
ATOM   3454  CD2 LEU A 222     -30.220  24.572  24.906  1.00  1.23           C  
ATOM   3455  H   LEU A 222     -33.900  24.750  26.703  1.00  1.23           H  
ATOM   3456  HA  LEU A 222     -31.305  26.021  26.825  1.00  1.23           H  
ATOM   3457 1HB  LEU A 222     -33.307  25.936  24.587  1.00  1.23           H  
ATOM   3458 2HB  LEU A 222     -31.720  26.687  24.457  1.00  1.23           H  
ATOM   3459  HG  LEU A 222     -32.142  23.749  25.146  1.00  1.23           H  
ATOM   3460 1HD1 LEU A 222     -31.370  23.279  22.889  1.00  1.23           H  
ATOM   3461 2HD1 LEU A 222     -32.861  24.214  22.842  1.00  1.23           H  
ATOM   3462 3HD1 LEU A 222     -31.325  25.004  22.540  1.00  1.23           H  
ATOM   3463 1HD2 LEU A 222     -29.792  23.615  24.642  1.00  1.23           H  
ATOM   3464 2HD2 LEU A 222     -29.727  25.359  24.333  1.00  1.23           H  
ATOM   3465 3HD2 LEU A 222     -30.083  24.759  25.969  1.00  1.23           H  
ATOM   3466  N   MET A 223     -33.942  28.008  26.778  1.00  1.21           N  
ATOM   3467  CA  MET A 223     -34.236  29.418  26.974  1.00  1.21           C  
ATOM   3468  C   MET A 223     -33.949  29.869  28.409  1.00  1.21           C  
ATOM   3469  O   MET A 223     -33.533  31.013  28.628  1.00  1.21           O  
ATOM   3470  CB  MET A 223     -35.646  29.735  26.537  1.00  1.21           C  
ATOM   3471  CG  MET A 223     -35.827  29.541  25.033  1.00  1.21           C  
ATOM   3472  SD  MET A 223     -34.567  30.382  24.003  1.00  1.21           S  
ATOM   3473  CE  MET A 223     -34.901  32.119  24.197  1.00  1.21           C  
ATOM   3474  H   MET A 223     -34.680  27.313  26.651  1.00  1.21           H  
ATOM   3475  HA  MET A 223     -33.574  29.986  26.324  1.00  1.21           H  
ATOM   3476 1HB  MET A 223     -36.344  29.068  27.049  1.00  1.21           H  
ATOM   3477 2HB  MET A 223     -35.901  30.759  26.797  1.00  1.21           H  
ATOM   3478 1HG  MET A 223     -35.812  28.472  24.796  1.00  1.21           H  
ATOM   3479 2HG  MET A 223     -36.802  29.933  24.753  1.00  1.21           H  
ATOM   3480 1HE  MET A 223     -34.186  32.695  23.602  1.00  1.21           H  
ATOM   3481 2HE  MET A 223     -35.914  32.334  23.855  1.00  1.21           H  
ATOM   3482 3HE  MET A 223     -34.802  32.394  25.247  1.00  1.21           H  
ATOM   3483  N   ILE A 224     -34.098  28.976  29.390  1.00  1.18           N  
ATOM   3484  CA  ILE A 224     -33.800  29.391  30.753  1.00  1.18           C  
ATOM   3485  C   ILE A 224     -32.301  29.626  30.907  1.00  1.18           C  
ATOM   3486  O   ILE A 224     -31.893  30.637  31.494  1.00  1.18           O  
ATOM   3487  CB  ILE A 224     -34.238  28.377  31.811  1.00  1.18           C  
ATOM   3488  CG1 ILE A 224     -35.729  28.235  31.888  1.00  1.18           C  
ATOM   3489  CG2 ILE A 224     -33.780  28.896  33.135  1.00  1.18           C  
ATOM   3490  CD1 ILE A 224     -36.133  27.042  32.729  1.00  1.18           C  
ATOM   3491  H   ILE A 224     -34.455  28.039  29.200  1.00  1.18           H  
ATOM   3492  HA  ILE A 224     -34.314  30.323  30.952  1.00  1.18           H  
ATOM   3493  HB  ILE A 224     -33.810  27.398  31.603  1.00  1.18           H  
ATOM   3494 1HG1 ILE A 224     -36.153  29.132  32.329  1.00  1.18           H  
ATOM   3495 2HG1 ILE A 224     -36.138  28.120  30.889  1.00  1.18           H  
ATOM   3496 1HG2 ILE A 224     -34.097  28.205  33.895  1.00  1.18           H  
ATOM   3497 2HG2 ILE A 224     -32.699  28.993  33.136  1.00  1.18           H  
ATOM   3498 3HG2 ILE A 224     -34.229  29.868  33.321  1.00  1.18           H  
ATOM   3499 1HD1 ILE A 224     -37.213  26.984  32.763  1.00  1.18           H  
ATOM   3500 2HD1 ILE A 224     -35.728  26.131  32.284  1.00  1.18           H  
ATOM   3501 3HD1 ILE A 224     -35.743  27.157  33.741  1.00  1.18           H  
ATOM   3502  N   ILE A 225     -31.472  28.712  30.381  1.00  1.15           N  
ATOM   3503  CA  ILE A 225     -30.025  28.887  30.472  1.00  1.15           C  
ATOM   3504  C   ILE A 225     -29.557  30.130  29.737  1.00  1.15           C  
ATOM   3505  O   ILE A 225     -28.644  30.835  30.181  1.00  1.15           O  
ATOM   3506  CB  ILE A 225     -29.280  27.626  29.980  1.00  1.15           C  
ATOM   3507  CG1 ILE A 225     -27.906  27.679  30.318  1.00  1.15           C  
ATOM   3508  CG2 ILE A 225     -29.399  27.426  28.543  1.00  1.15           C  
ATOM   3509  CD1 ILE A 225     -27.238  26.385  30.177  1.00  1.15           C  
ATOM   3510  H   ILE A 225     -31.847  27.880  29.915  1.00  1.15           H  
ATOM   3511  HA  ILE A 225     -29.775  29.001  31.508  1.00  1.15           H  
ATOM   3512  HB  ILE A 225     -29.687  26.784  30.454  1.00  1.15           H  
ATOM   3513 1HG1 ILE A 225     -27.439  28.332  29.619  1.00  1.15           H  
ATOM   3514 2HG1 ILE A 225     -27.786  28.078  31.318  1.00  1.15           H  
ATOM   3515 1HG2 ILE A 225     -28.895  26.510  28.251  1.00  1.15           H  
ATOM   3516 2HG2 ILE A 225     -30.415  27.346  28.340  1.00  1.15           H  
ATOM   3517 3HG2 ILE A 225     -28.970  28.260  27.996  1.00  1.15           H  
ATOM   3518 1HD1 ILE A 225     -26.205  26.518  30.414  1.00  1.15           H  
ATOM   3519 2HD1 ILE A 225     -27.669  25.657  30.830  1.00  1.15           H  
ATOM   3520 3HD1 ILE A 225     -27.339  26.039  29.157  1.00  1.15           H  
ATOM   3521  N   SER A 226     -30.241  30.465  28.656  1.00  1.13           N  
ATOM   3522  CA  SER A 226     -29.905  31.642  27.904  1.00  1.13           C  
ATOM   3523  C   SER A 226     -30.167  32.898  28.761  1.00  1.13           C  
ATOM   3524  O   SER A 226     -29.315  33.793  28.871  1.00  1.13           O  
ATOM   3525  CB  SER A 226     -30.763  31.620  26.666  1.00  1.13           C  
ATOM   3526  OG  SER A 226     -30.479  30.499  25.877  1.00  1.13           O  
ATOM   3527  H   SER A 226     -30.976  29.853  28.299  1.00  1.13           H  
ATOM   3528  HA  SER A 226     -28.850  31.603  27.629  1.00  1.13           H  
ATOM   3529 1HB  SER A 226     -31.810  31.639  26.926  1.00  1.13           H  
ATOM   3530 2HB  SER A 226     -30.569  32.462  26.091  1.00  1.13           H  
ATOM   3531  HG  SER A 226     -30.886  29.742  26.330  1.00  1.13           H  
ATOM   3532  N   LEU A 227     -31.320  32.914  29.444  1.00  1.10           N  
ATOM   3533  CA  LEU A 227     -31.723  34.034  30.291  1.00  1.10           C  
ATOM   3534  C   LEU A 227     -30.836  34.233  31.508  1.00  1.10           C  
ATOM   3535  O   LEU A 227     -30.434  35.366  31.806  1.00  1.10           O  
ATOM   3536  CB  LEU A 227     -33.167  33.877  30.746  1.00  1.10           C  
ATOM   3537  CG  LEU A 227     -33.665  35.005  31.654  1.00  1.10           C  
ATOM   3538  CD1 LEU A 227     -33.546  36.343  30.908  1.00  1.10           C  
ATOM   3539  CD2 LEU A 227     -35.100  34.725  32.055  1.00  1.10           C  
ATOM   3540  H   LEU A 227     -31.976  32.138  29.323  1.00  1.10           H  
ATOM   3541  HA  LEU A 227     -31.661  34.940  29.697  1.00  1.10           H  
ATOM   3542 1HB  LEU A 227     -33.809  33.827  29.868  1.00  1.10           H  
ATOM   3543 2HB  LEU A 227     -33.257  32.933  31.289  1.00  1.10           H  
ATOM   3544  HG  LEU A 227     -33.044  35.056  32.548  1.00  1.10           H  
ATOM   3545 1HD1 LEU A 227     -33.893  37.152  31.553  1.00  1.10           H  
ATOM   3546 2HD1 LEU A 227     -32.503  36.522  30.634  1.00  1.10           H  
ATOM   3547 3HD1 LEU A 227     -34.156  36.311  30.006  1.00  1.10           H  
ATOM   3548 1HD2 LEU A 227     -35.461  35.521  32.706  1.00  1.10           H  
ATOM   3549 2HD2 LEU A 227     -35.723  34.673  31.161  1.00  1.10           H  
ATOM   3550 3HD2 LEU A 227     -35.143  33.772  32.584  1.00  1.10           H  
ATOM   3551  N   LEU A 228     -30.514  33.150  32.222  1.00  1.08           N  
ATOM   3552  CA  LEU A 228     -29.701  33.311  33.427  1.00  1.08           C  
ATOM   3553  C   LEU A 228     -28.306  33.756  33.037  1.00  1.08           C  
ATOM   3554  O   LEU A 228     -27.670  34.541  33.748  1.00  1.08           O  
ATOM   3555  CB  LEU A 228     -29.648  32.006  34.234  1.00  1.08           C  
ATOM   3556  CG  LEU A 228     -28.838  30.838  33.626  1.00  1.08           C  
ATOM   3557  CD1 LEU A 228     -27.360  30.911  34.028  1.00  1.08           C  
ATOM   3558  CD2 LEU A 228     -29.428  29.553  34.083  1.00  1.08           C  
ATOM   3559  H   LEU A 228     -30.862  32.229  31.939  1.00  1.08           H  
ATOM   3560  HA  LEU A 228     -30.154  34.086  34.047  1.00  1.08           H  
ATOM   3561 1HB  LEU A 228     -29.226  32.223  35.214  1.00  1.08           H  
ATOM   3562 2HB  LEU A 228     -30.669  31.648  34.377  1.00  1.08           H  
ATOM   3563  HG  LEU A 228     -28.902  30.896  32.565  1.00  1.08           H  
ATOM   3564 1HD1 LEU A 228     -26.836  30.078  33.580  1.00  1.08           H  
ATOM   3565 2HD1 LEU A 228     -26.905  31.828  33.708  1.00  1.08           H  
ATOM   3566 3HD1 LEU A 228     -27.287  30.852  35.096  1.00  1.08           H  
ATOM   3567 1HD2 LEU A 228     -28.889  28.744  33.643  1.00  1.08           H  
ATOM   3568 2HD2 LEU A 228     -29.343  29.510  35.128  1.00  1.08           H  
ATOM   3569 3HD2 LEU A 228     -30.472  29.501  33.790  1.00  1.08           H  
ATOM   3570  N   GLY A 229     -27.868  33.338  31.842  1.00  1.06           N  
ATOM   3571  CA  GLY A 229     -26.584  33.731  31.324  1.00  1.06           C  
ATOM   3572  C   GLY A 229     -26.533  35.242  31.260  1.00  1.06           C  
ATOM   3573  O   GLY A 229     -25.583  35.868  31.747  1.00  1.06           O  
ATOM   3574  H   GLY A 229     -28.417  32.679  31.289  1.00  1.06           H  
ATOM   3575 1HA  GLY A 229     -25.801  33.340  31.953  1.00  1.06           H  
ATOM   3576 2HA  GLY A 229     -26.458  33.305  30.333  1.00  1.06           H  
ATOM   3577  N   GLY A 230     -27.574  35.811  30.641  1.00  1.05           N  
ATOM   3578  CA  GLY A 230     -27.743  37.245  30.444  1.00  1.05           C  
ATOM   3579  C   GLY A 230     -27.809  38.017  31.718  1.00  1.05           C  
ATOM   3580  O   GLY A 230     -27.089  39.006  31.895  1.00  1.05           O  
ATOM   3581  H   GLY A 230     -28.292  35.188  30.259  1.00  1.05           H  
ATOM   3582 1HA  GLY A 230     -26.931  37.634  29.846  1.00  1.05           H  
ATOM   3583 2HA  GLY A 230     -28.665  37.412  29.888  1.00  1.05           H  
ATOM   3584  N   CYS A 231     -28.657  37.557  32.617  1.00  1.05           N  
ATOM   3585  CA  CYS A 231     -28.865  38.258  33.858  1.00  1.05           C  
ATOM   3586  C   CYS A 231     -27.550  38.431  34.601  1.00  1.05           C  
ATOM   3587  O   CYS A 231     -27.286  39.490  35.170  1.00  1.05           O  
ATOM   3588  CB  CYS A 231     -29.859  37.498  34.694  1.00  1.05           C  
ATOM   3589  SG  CYS A 231     -31.522  37.468  33.982  1.00  1.05           S  
ATOM   3590  H   CYS A 231     -29.203  36.720  32.406  1.00  1.05           H  
ATOM   3591  HA  CYS A 231     -29.282  39.228  33.641  1.00  1.05           H  
ATOM   3592 1HB  CYS A 231     -29.519  36.476  34.788  1.00  1.05           H  
ATOM   3593 2HB  CYS A 231     -29.914  37.940  35.685  1.00  1.05           H  
ATOM   3594  HG  CYS A 231     -31.179  36.700  32.913  1.00  1.05           H  
ATOM   3595  N   MET A 232     -26.688  37.412  34.550  1.00  1.07           N  
ATOM   3596  CA  MET A 232     -25.396  37.530  35.199  1.00  1.07           C  
ATOM   3597  C   MET A 232     -24.356  38.300  34.353  1.00  1.07           C  
ATOM   3598  O   MET A 232     -23.545  39.034  34.924  1.00  1.07           O  
ATOM   3599  CB  MET A 232     -24.842  36.147  35.534  1.00  1.07           C  
ATOM   3600  CG  MET A 232     -25.572  35.370  36.599  1.00  1.07           C  
ATOM   3601  SD  MET A 232     -24.784  33.769  36.939  1.00  1.07           S  
ATOM   3602  CE  MET A 232     -26.006  33.050  37.997  1.00  1.07           C  
ATOM   3603  H   MET A 232     -26.950  36.539  34.086  1.00  1.07           H  
ATOM   3604  HA  MET A 232     -25.534  38.081  36.125  1.00  1.07           H  
ATOM   3605 1HB  MET A 232     -24.931  35.540  34.646  1.00  1.07           H  
ATOM   3606 2HB  MET A 232     -23.789  36.218  35.800  1.00  1.07           H  
ATOM   3607 1HG  MET A 232     -25.634  35.944  37.526  1.00  1.07           H  
ATOM   3608 2HG  MET A 232     -26.584  35.177  36.246  1.00  1.07           H  
ATOM   3609 1HE  MET A 232     -25.682  32.072  38.329  1.00  1.07           H  
ATOM   3610 2HE  MET A 232     -26.154  33.694  38.853  1.00  1.07           H  
ATOM   3611 3HE  MET A 232     -26.940  32.955  37.448  1.00  1.07           H  
ATOM   3612  N   ILE A 233     -24.343  38.136  33.007  1.00  1.09           N  
ATOM   3613  CA  ILE A 233     -23.292  38.804  32.223  1.00  1.09           C  
ATOM   3614  C   ILE A 233     -23.505  40.308  32.162  1.00  1.09           C  
ATOM   3615  O   ILE A 233     -22.535  41.063  32.145  1.00  1.09           O  
ATOM   3616  CB  ILE A 233     -23.152  38.315  30.759  1.00  1.09           C  
ATOM   3617  CG1 ILE A 233     -21.739  38.601  30.291  1.00  1.09           C  
ATOM   3618  CG2 ILE A 233     -24.070  39.116  29.823  1.00  1.09           C  
ATOM   3619  CD1 ILE A 233     -20.693  37.809  31.063  1.00  1.09           C  
ATOM   3620  H   ILE A 233     -25.015  37.523  32.546  1.00  1.09           H  
ATOM   3621  HA  ILE A 233     -22.342  38.616  32.717  1.00  1.09           H  
ATOM   3622  HB  ILE A 233     -23.364  37.247  30.688  1.00  1.09           H  
ATOM   3623 1HG1 ILE A 233     -21.651  38.353  29.231  1.00  1.09           H  
ATOM   3624 2HG1 ILE A 233     -21.536  39.660  30.417  1.00  1.09           H  
ATOM   3625 1HG2 ILE A 233     -23.913  38.795  28.824  1.00  1.09           H  
ATOM   3626 2HG2 ILE A 233     -25.104  38.974  30.093  1.00  1.09           H  
ATOM   3627 3HG2 ILE A 233     -23.818  40.170  29.869  1.00  1.09           H  
ATOM   3628 1HD1 ILE A 233     -19.699  38.055  30.690  1.00  1.09           H  
ATOM   3629 2HD1 ILE A 233     -20.757  38.051  32.113  1.00  1.09           H  
ATOM   3630 3HD1 ILE A 233     -20.878  36.742  30.930  1.00  1.09           H  
ATOM   3631  N   GLY A 234     -24.777  40.745  32.154  1.00  1.13           N  
ATOM   3632  CA  GLY A 234     -25.136  42.159  32.112  1.00  1.13           C  
ATOM   3633  C   GLY A 234     -24.194  42.954  32.987  1.00  1.13           C  
ATOM   3634  O   GLY A 234     -23.443  43.782  32.480  1.00  1.13           O  
ATOM   3635  H   GLY A 234     -25.530  40.055  32.153  1.00  1.13           H  
ATOM   3636 1HA  GLY A 234     -25.055  42.512  31.086  1.00  1.13           H  
ATOM   3637 2HA  GLY A 234     -26.165  42.305  32.406  1.00  1.13           H  
ATOM   3638  N   PRO A 235     -24.242  42.723  34.306  1.00  1.17           N  
ATOM   3639  CA  PRO A 235     -23.378  43.238  35.351  1.00  1.17           C  
ATOM   3640  C   PRO A 235     -21.881  43.132  35.111  1.00  1.17           C  
ATOM   3641  O   PRO A 235     -21.133  44.023  35.525  1.00  1.17           O  
ATOM   3642  CB  PRO A 235     -23.791  42.321  36.502  1.00  1.17           C  
ATOM   3643  CG  PRO A 235     -25.234  42.038  36.243  1.00  1.17           C  
ATOM   3644  CD  PRO A 235     -25.354  41.900  34.827  1.00  1.17           C  
ATOM   3645  HA  PRO A 235     -23.644  44.270  35.574  1.00  1.17           H  
ATOM   3646 1HB  PRO A 235     -23.191  41.397  36.465  1.00  1.17           H  
ATOM   3647 2HB  PRO A 235     -23.632  42.752  37.472  1.00  1.17           H  
ATOM   3648 1HG  PRO A 235     -25.546  41.113  36.734  1.00  1.17           H  
ATOM   3649 2HG  PRO A 235     -25.862  42.834  36.645  1.00  1.17           H  
ATOM   3650 1HD  PRO A 235     -25.249  40.863  34.609  1.00  1.17           H  
ATOM   3651 2HD  PRO A 235     -26.324  42.289  34.550  1.00  1.17           H  
ATOM   3652  N   ILE A 236     -21.418  42.112  34.397  1.00  1.22           N  
ATOM   3653  CA  ILE A 236     -19.989  41.971  34.224  1.00  1.22           C  
ATOM   3654  C   ILE A 236     -19.508  42.921  33.183  1.00  1.22           C  
ATOM   3655  O   ILE A 236     -18.595  43.697  33.422  1.00  1.22           O  
ATOM   3656  CB  ILE A 236     -19.606  40.587  33.702  1.00  1.22           C  
ATOM   3657  CG1 ILE A 236     -20.098  39.488  34.638  1.00  1.22           C  
ATOM   3658  CG2 ILE A 236     -18.092  40.522  33.524  1.00  1.22           C  
ATOM   3659  CD1 ILE A 236     -19.566  39.550  35.986  1.00  1.22           C  
ATOM   3660  H   ILE A 236     -22.033  41.432  33.967  1.00  1.22           H  
ATOM   3661  HA  ILE A 236     -19.481  42.177  35.159  1.00  1.22           H  
ATOM   3662  HB  ILE A 236     -20.083  40.425  32.735  1.00  1.22           H  
ATOM   3663 1HG1 ILE A 236     -21.175  39.554  34.696  1.00  1.22           H  
ATOM   3664 2HG1 ILE A 236     -19.834  38.526  34.217  1.00  1.22           H  
ATOM   3665 1HG2 ILE A 236     -17.813  39.558  33.124  1.00  1.22           H  
ATOM   3666 2HG2 ILE A 236     -17.775  41.300  32.830  1.00  1.22           H  
ATOM   3667 3HG2 ILE A 236     -17.601  40.674  34.487  1.00  1.22           H  
ATOM   3668 1HD1 ILE A 236     -19.968  38.728  36.573  1.00  1.22           H  
ATOM   3669 2HD1 ILE A 236     -18.496  39.464  35.936  1.00  1.22           H  
ATOM   3670 3HD1 ILE A 236     -19.839  40.492  36.440  1.00  1.22           H  
ATOM   3671  N   GLU A 237     -20.148  42.885  32.026  1.00  1.28           N  
ATOM   3672  CA  GLU A 237     -19.729  43.749  30.938  1.00  1.28           C  
ATOM   3673  C   GLU A 237     -20.149  45.186  31.188  1.00  1.28           C  
ATOM   3674  O   GLU A 237     -19.378  46.130  30.960  1.00  1.28           O  
ATOM   3675  CB  GLU A 237     -20.263  43.214  29.614  1.00  1.28           C  
ATOM   3676  CG  GLU A 237     -19.576  41.900  29.202  1.00  1.28           C  
ATOM   3677  CD  GLU A 237     -20.023  41.387  27.879  1.00  1.28           C  
ATOM   3678  OE1 GLU A 237     -21.095  41.734  27.476  1.00  1.28           O  
ATOM   3679  OE2 GLU A 237     -19.262  40.695  27.229  1.00  1.28           O  
ATOM   3680  H   GLU A 237     -20.935  42.242  31.922  1.00  1.28           H  
ATOM   3681  HA  GLU A 237     -18.639  43.726  30.882  1.00  1.28           H  
ATOM   3682 1HB  GLU A 237     -21.337  43.034  29.692  1.00  1.28           H  
ATOM   3683 2HB  GLU A 237     -20.098  43.954  28.838  1.00  1.28           H  
ATOM   3684 1HG  GLU A 237     -18.501  42.070  29.164  1.00  1.28           H  
ATOM   3685 2HG  GLU A 237     -19.766  41.154  29.973  1.00  1.28           H  
ATOM   3686  N   GLY A 238     -21.339  45.343  31.748  1.00  1.34           N  
ATOM   3687  CA  GLY A 238     -21.887  46.637  32.056  1.00  1.34           C  
ATOM   3688  C   GLY A 238     -20.943  47.372  32.964  1.00  1.34           C  
ATOM   3689  O   GLY A 238     -20.562  48.508  32.669  1.00  1.34           O  
ATOM   3690  H   GLY A 238     -21.919  44.538  31.949  1.00  1.34           H  
ATOM   3691 1HA  GLY A 238     -22.040  47.204  31.147  1.00  1.34           H  
ATOM   3692 2HA  GLY A 238     -22.849  46.514  32.528  1.00  1.34           H  
ATOM   3693  N   PHE A 239     -20.543  46.740  34.067  1.00  1.41           N  
ATOM   3694  CA  PHE A 239     -19.636  47.426  34.938  1.00  1.41           C  
ATOM   3695  C   PHE A 239     -18.207  47.356  34.386  1.00  1.41           C  
ATOM   3696  O   PHE A 239     -17.585  48.383  34.174  1.00  1.41           O  
ATOM   3697  CB  PHE A 239     -19.696  46.824  36.341  1.00  1.41           C  
ATOM   3698  CG  PHE A 239     -18.921  47.596  37.406  1.00  1.41           C  
ATOM   3699  CD1 PHE A 239     -19.444  48.782  37.899  1.00  1.41           C  
ATOM   3700  CD2 PHE A 239     -17.710  47.150  37.930  1.00  1.41           C  
ATOM   3701  CE1 PHE A 239     -18.788  49.501  38.878  1.00  1.41           C  
ATOM   3702  CE2 PHE A 239     -17.062  47.877  38.921  1.00  1.41           C  
ATOM   3703  CZ  PHE A 239     -17.600  49.043  39.390  1.00  1.41           C  
ATOM   3704  H   PHE A 239     -20.853  45.799  34.316  1.00  1.41           H  
ATOM   3705  HA  PHE A 239     -19.927  48.474  35.000  1.00  1.41           H  
ATOM   3706 1HB  PHE A 239     -20.733  46.737  36.660  1.00  1.41           H  
ATOM   3707 2HB  PHE A 239     -19.298  45.813  36.302  1.00  1.41           H  
ATOM   3708  HD1 PHE A 239     -20.387  49.139  37.503  1.00  1.41           H  
ATOM   3709  HD2 PHE A 239     -17.277  46.220  37.558  1.00  1.41           H  
ATOM   3710  HE1 PHE A 239     -19.213  50.427  39.251  1.00  1.41           H  
ATOM   3711  HE2 PHE A 239     -16.131  47.528  39.334  1.00  1.41           H  
ATOM   3712  HZ  PHE A 239     -17.085  49.602  40.167  1.00  1.41           H  
ATOM   3713  N   ALA A 240     -17.669  46.174  34.089  1.00  1.46           N  
ATOM   3714  CA  ALA A 240     -16.252  46.112  33.722  1.00  1.46           C  
ATOM   3715  C   ALA A 240     -15.843  46.919  32.490  1.00  1.46           C  
ATOM   3716  O   ALA A 240     -14.767  47.509  32.498  1.00  1.46           O  
ATOM   3717  CB  ALA A 240     -15.841  44.688  33.467  1.00  1.46           C  
ATOM   3718  H   ALA A 240     -18.197  45.312  34.151  1.00  1.46           H  
ATOM   3719  HA  ALA A 240     -15.692  46.493  34.572  1.00  1.46           H  
ATOM   3720 1HB  ALA A 240     -14.775  44.652  33.249  1.00  1.46           H  
ATOM   3721 2HB  ALA A 240     -16.062  44.081  34.344  1.00  1.46           H  
ATOM   3722 3HB  ALA A 240     -16.390  44.307  32.608  1.00  1.46           H  
ATOM   3723  N   ASP A 241     -16.649  46.929  31.421  1.00  1.49           N  
ATOM   3724  CA  ASP A 241     -16.270  47.679  30.227  1.00  1.49           C  
ATOM   3725  C   ASP A 241     -16.994  49.012  30.113  1.00  1.49           C  
ATOM   3726  O   ASP A 241     -16.405  50.016  29.709  1.00  1.49           O  
ATOM   3727  CB  ASP A 241     -16.544  46.860  28.960  1.00  1.49           C  
ATOM   3728  CG  ASP A 241     -15.669  45.619  28.821  1.00  1.49           C  
ATOM   3729  OD1 ASP A 241     -14.468  45.754  28.868  1.00  1.49           O  
ATOM   3730  OD2 ASP A 241     -16.207  44.552  28.646  1.00  1.49           O  
ATOM   3731  H   ASP A 241     -17.541  46.443  31.426  1.00  1.49           H  
ATOM   3732  HA  ASP A 241     -15.200  47.877  30.273  1.00  1.49           H  
ATOM   3733 1HB  ASP A 241     -17.593  46.540  28.970  1.00  1.49           H  
ATOM   3734 2HB  ASP A 241     -16.406  47.481  28.088  1.00  1.49           H  
ATOM   3735  N   GLY A 242     -18.276  49.015  30.453  1.00  1.51           N  
ATOM   3736  CA  GLY A 242     -19.098  50.208  30.311  1.00  1.51           C  
ATOM   3737  C   GLY A 242     -18.824  51.292  31.352  1.00  1.51           C  
ATOM   3738  O   GLY A 242     -18.407  52.402  31.018  1.00  1.51           O  
ATOM   3739  H   GLY A 242     -18.705  48.149  30.788  1.00  1.51           H  
ATOM   3740 1HA  GLY A 242     -18.960  50.621  29.312  1.00  1.51           H  
ATOM   3741 2HA  GLY A 242     -20.145  49.912  30.382  1.00  1.51           H  
ATOM   3742  N   TRP A 243     -19.095  50.976  32.615  1.00  1.51           N  
ATOM   3743  CA  TRP A 243     -19.055  51.987  33.662  1.00  1.51           C  
ATOM   3744  C   TRP A 243     -17.874  52.009  34.626  1.00  1.51           C  
ATOM   3745  O   TRP A 243     -17.636  53.041  35.248  1.00  1.51           O  
ATOM   3746  CB  TRP A 243     -20.321  51.871  34.479  1.00  1.51           C  
ATOM   3747  CG  TRP A 243     -21.506  52.106  33.656  1.00  1.51           C  
ATOM   3748  CD1 TRP A 243     -22.407  51.182  33.219  1.00  1.51           C  
ATOM   3749  CD2 TRP A 243     -21.919  53.361  33.112  1.00  1.51           C  
ATOM   3750  NE1 TRP A 243     -23.355  51.785  32.446  1.00  1.51           N  
ATOM   3751  CE2 TRP A 243     -23.071  53.121  32.370  1.00  1.51           C  
ATOM   3752  CE3 TRP A 243     -21.405  54.659  33.185  1.00  1.51           C  
ATOM   3753  CZ2 TRP A 243     -23.723  54.120  31.712  1.00  1.51           C  
ATOM   3754  CZ3 TRP A 243     -22.063  55.667  32.509  1.00  1.51           C  
ATOM   3755  CH2 TRP A 243     -23.196  55.394  31.790  1.00  1.51           C  
ATOM   3756  H   TRP A 243     -19.418  50.030  32.822  1.00  1.51           H  
ATOM   3757  HA  TRP A 243     -19.071  52.955  33.166  1.00  1.51           H  
ATOM   3758 1HB  TRP A 243     -20.387  50.875  34.920  1.00  1.51           H  
ATOM   3759 2HB  TRP A 243     -20.295  52.598  35.286  1.00  1.51           H  
ATOM   3760  HD1 TRP A 243     -22.375  50.119  33.448  1.00  1.51           H  
ATOM   3761  HE1 TRP A 243     -24.136  51.327  31.997  1.00  1.51           H  
ATOM   3762  HE3 TRP A 243     -20.502  54.867  33.759  1.00  1.51           H  
ATOM   3763  HZ2 TRP A 243     -24.615  53.934  31.143  1.00  1.51           H  
ATOM   3764  HZ3 TRP A 243     -21.660  56.677  32.564  1.00  1.51           H  
ATOM   3765  HH2 TRP A 243     -23.695  56.195  31.270  1.00  1.51           H  
ATOM   3766  N   ALA A 244     -17.126  50.922  34.763  1.00  1.49           N  
ATOM   3767  CA  ALA A 244     -16.041  50.868  35.743  1.00  1.49           C  
ATOM   3768  C   ALA A 244     -14.992  51.939  35.515  1.00  1.49           C  
ATOM   3769  O   ALA A 244     -14.539  52.540  36.468  1.00  1.49           O  
ATOM   3770  CB  ALA A 244     -15.351  49.515  35.739  1.00  1.49           C  
ATOM   3771  H   ALA A 244     -17.346  50.093  34.235  1.00  1.49           H  
ATOM   3772  HA  ALA A 244     -16.477  51.023  36.727  1.00  1.49           H  
ATOM   3773 1HB  ALA A 244     -14.574  49.506  36.496  1.00  1.49           H  
ATOM   3774 2HB  ALA A 244     -16.065  48.742  35.958  1.00  1.49           H  
ATOM   3775 3HB  ALA A 244     -14.913  49.337  34.760  1.00  1.49           H  
ATOM   3776  N   THR A 245     -14.628  52.270  34.285  1.00  1.48           N  
ATOM   3777  CA  THR A 245     -13.602  53.301  34.173  1.00  1.48           C  
ATOM   3778  C   THR A 245     -14.110  54.629  34.758  1.00  1.48           C  
ATOM   3779  O   THR A 245     -13.397  55.313  35.506  1.00  1.48           O  
ATOM   3780  CB  THR A 245     -13.109  53.456  32.720  1.00  1.48           C  
ATOM   3781  OG1 THR A 245     -12.504  52.223  32.312  1.00  1.48           O  
ATOM   3782  CG2 THR A 245     -12.070  54.573  32.604  1.00  1.48           C  
ATOM   3783  H   THR A 245     -15.013  51.806  33.475  1.00  1.48           H  
ATOM   3784  HA  THR A 245     -12.746  52.979  34.759  1.00  1.48           H  
ATOM   3785  HB  THR A 245     -13.957  53.678  32.071  1.00  1.48           H  
ATOM   3786  HG1 THR A 245     -11.783  52.007  32.938  1.00  1.48           H  
ATOM   3787 1HG2 THR A 245     -11.737  54.648  31.568  1.00  1.48           H  
ATOM   3788 2HG2 THR A 245     -12.508  55.522  32.912  1.00  1.48           H  
ATOM   3789 3HG2 THR A 245     -11.220  54.348  33.231  1.00  1.48           H  
ATOM   3790  N   ALA A 246     -15.351  55.002  34.421  1.00  1.47           N  
ATOM   3791  CA  ALA A 246     -15.933  56.236  34.944  1.00  1.47           C  
ATOM   3792  C   ALA A 246     -16.125  56.161  36.456  1.00  1.47           C  
ATOM   3793  O   ALA A 246     -15.771  57.079  37.190  1.00  1.47           O  
ATOM   3794  CB  ALA A 246     -17.281  56.496  34.288  1.00  1.47           C  
ATOM   3795  H   ALA A 246     -15.901  54.405  33.818  1.00  1.47           H  
ATOM   3796  HA  ALA A 246     -15.252  57.058  34.725  1.00  1.47           H  
ATOM   3797 1HB  ALA A 246     -17.697  57.428  34.679  1.00  1.47           H  
ATOM   3798 2HB  ALA A 246     -17.155  56.575  33.210  1.00  1.47           H  
ATOM   3799 3HB  ALA A 246     -17.959  55.669  34.515  1.00  1.47           H  
ATOM   3800  N   PHE A 247     -16.637  55.032  36.921  1.00  1.48           N  
ATOM   3801  CA  PHE A 247     -16.923  54.802  38.326  1.00  1.48           C  
ATOM   3802  C   PHE A 247     -15.655  54.883  39.147  1.00  1.48           C  
ATOM   3803  O   PHE A 247     -15.558  55.592  40.147  1.00  1.48           O  
ATOM   3804  CB  PHE A 247     -17.522  53.419  38.505  1.00  1.48           C  
ATOM   3805  CG  PHE A 247     -17.892  53.091  39.882  1.00  1.48           C  
ATOM   3806  CD1 PHE A 247     -19.109  53.483  40.347  1.00  1.48           C  
ATOM   3807  CD2 PHE A 247     -17.031  52.410  40.729  1.00  1.48           C  
ATOM   3808  CE1 PHE A 247     -19.491  53.202  41.615  1.00  1.48           C  
ATOM   3809  CE2 PHE A 247     -17.411  52.129  42.020  1.00  1.48           C  
ATOM   3810  CZ  PHE A 247     -18.644  52.529  42.460  1.00  1.48           C  
ATOM   3811  H   PHE A 247     -16.872  54.296  36.268  1.00  1.48           H  
ATOM   3812  HA  PHE A 247     -17.622  55.559  38.673  1.00  1.48           H  
ATOM   3813 1HB  PHE A 247     -18.407  53.317  37.875  1.00  1.48           H  
ATOM   3814 2HB  PHE A 247     -16.805  52.686  38.177  1.00  1.48           H  
ATOM   3815  HD1 PHE A 247     -19.779  54.020  39.679  1.00  1.48           H  
ATOM   3816  HD2 PHE A 247     -16.051  52.100  40.364  1.00  1.48           H  
ATOM   3817  HE1 PHE A 247     -20.463  53.519  41.946  1.00  1.48           H  
ATOM   3818  HE2 PHE A 247     -16.739  51.590  42.695  1.00  1.48           H  
ATOM   3819  HZ  PHE A 247     -18.950  52.311  43.482  1.00  1.48           H  
ATOM   3820  N   LEU A 248     -14.650  54.162  38.709  1.00  1.48           N  
ATOM   3821  CA  LEU A 248     -13.413  54.133  39.430  1.00  1.48           C  
ATOM   3822  C   LEU A 248     -12.791  55.536  39.449  1.00  1.48           C  
ATOM   3823  O   LEU A 248     -12.290  55.986  40.489  1.00  1.48           O  
ATOM   3824  CB  LEU A 248     -12.511  53.109  38.747  1.00  1.48           C  
ATOM   3825  CG  LEU A 248     -12.979  51.628  38.853  1.00  1.48           C  
ATOM   3826  CD1 LEU A 248     -12.142  50.809  37.930  1.00  1.48           C  
ATOM   3827  CD2 LEU A 248     -12.856  51.147  40.262  1.00  1.48           C  
ATOM   3828  H   LEU A 248     -14.745  53.606  37.867  1.00  1.48           H  
ATOM   3829  HA  LEU A 248     -13.617  53.810  40.443  1.00  1.48           H  
ATOM   3830 1HB  LEU A 248     -12.439  53.362  37.692  1.00  1.48           H  
ATOM   3831 2HB  LEU A 248     -11.526  53.165  39.180  1.00  1.48           H  
ATOM   3832  HG  LEU A 248     -14.014  51.540  38.552  1.00  1.48           H  
ATOM   3833 1HD1 LEU A 248     -12.445  49.769  37.975  1.00  1.48           H  
ATOM   3834 2HD1 LEU A 248     -12.256  51.178  36.907  1.00  1.48           H  
ATOM   3835 3HD1 LEU A 248     -11.135  50.908  38.227  1.00  1.48           H  
ATOM   3836 1HD2 LEU A 248     -13.184  50.106  40.322  1.00  1.48           H  
ATOM   3837 2HD2 LEU A 248     -11.826  51.225  40.590  1.00  1.48           H  
ATOM   3838 3HD2 LEU A 248     -13.480  51.755  40.881  1.00  1.48           H  
ATOM   3839  N   SER A 249     -12.887  56.264  38.330  1.00  1.50           N  
ATOM   3840  CA  SER A 249     -12.333  57.609  38.259  1.00  1.50           C  
ATOM   3841  C   SER A 249     -13.076  58.639  39.131  1.00  1.50           C  
ATOM   3842  O   SER A 249     -12.447  59.480  39.780  1.00  1.50           O  
ATOM   3843  CB  SER A 249     -12.375  58.093  36.823  1.00  1.50           C  
ATOM   3844  OG  SER A 249     -11.561  57.307  36.007  1.00  1.50           O  
ATOM   3845  H   SER A 249     -13.306  55.875  37.483  1.00  1.50           H  
ATOM   3846  HA  SER A 249     -11.300  57.560  38.586  1.00  1.50           H  
ATOM   3847 1HB  SER A 249     -13.399  58.060  36.457  1.00  1.50           H  
ATOM   3848 2HB  SER A 249     -12.044  59.127  36.783  1.00  1.50           H  
ATOM   3849  HG  SER A 249     -12.052  56.462  35.898  1.00  1.50           H  
ATOM   3850  N   GLU A 250     -14.414  58.580  39.136  1.00  1.53           N  
ATOM   3851  CA  GLU A 250     -15.237  59.576  39.827  1.00  1.53           C  
ATOM   3852  C   GLU A 250     -15.714  59.193  41.238  1.00  1.53           C  
ATOM   3853  O   GLU A 250     -15.991  60.078  42.051  1.00  1.53           O  
ATOM   3854  CB  GLU A 250     -16.427  59.946  38.927  1.00  1.53           C  
ATOM   3855  CG  GLU A 250     -15.990  60.613  37.588  1.00  1.53           C  
ATOM   3856  CD  GLU A 250     -17.130  61.011  36.654  1.00  1.53           C  
ATOM   3857  OE1 GLU A 250     -18.250  60.686  36.934  1.00  1.53           O  
ATOM   3858  OE2 GLU A 250     -16.854  61.650  35.658  1.00  1.53           O  
ATOM   3859  H   GLU A 250     -14.878  57.859  38.587  1.00  1.53           H  
ATOM   3860  HA  GLU A 250     -14.631  60.475  39.932  1.00  1.53           H  
ATOM   3861 1HB  GLU A 250     -16.983  59.042  38.683  1.00  1.53           H  
ATOM   3862 2HB  GLU A 250     -17.101  60.619  39.455  1.00  1.53           H  
ATOM   3863 1HG  GLU A 250     -15.400  61.499  37.818  1.00  1.53           H  
ATOM   3864 2HG  GLU A 250     -15.341  59.911  37.062  1.00  1.53           H  
ATOM   3865  N   VAL A 251     -15.820  57.900  41.535  1.00  1.59           N  
ATOM   3866  CA  VAL A 251     -16.289  57.430  42.837  1.00  1.59           C  
ATOM   3867  C   VAL A 251     -15.138  56.952  43.703  1.00  1.59           C  
ATOM   3868  O   VAL A 251     -15.017  57.346  44.863  1.00  1.59           O  
ATOM   3869  CB  VAL A 251     -17.276  56.259  42.695  1.00  1.59           C  
ATOM   3870  CG1 VAL A 251     -17.674  55.759  44.065  1.00  1.59           C  
ATOM   3871  CG2 VAL A 251     -18.446  56.713  41.912  1.00  1.59           C  
ATOM   3872  H   VAL A 251     -15.600  57.207  40.835  1.00  1.59           H  
ATOM   3873  HA  VAL A 251     -16.790  58.254  43.344  1.00  1.59           H  
ATOM   3874  HB  VAL A 251     -16.798  55.428  42.191  1.00  1.59           H  
ATOM   3875 1HG1 VAL A 251     -18.363  54.930  43.966  1.00  1.59           H  
ATOM   3876 2HG1 VAL A 251     -16.785  55.424  44.600  1.00  1.59           H  
ATOM   3877 3HG1 VAL A 251     -18.154  56.560  44.621  1.00  1.59           H  
ATOM   3878 1HG2 VAL A 251     -19.162  55.925  41.802  1.00  1.59           H  
ATOM   3879 2HG2 VAL A 251     -18.878  57.509  42.435  1.00  1.59           H  
ATOM   3880 3HG2 VAL A 251     -18.109  57.044  40.931  1.00  1.59           H  
ATOM   3881  N   CYS A 252     -14.295  56.088  43.137  1.00  1.68           N  
ATOM   3882  CA  CYS A 252     -13.201  55.502  43.917  1.00  1.68           C  
ATOM   3883  C   CYS A 252     -11.987  56.431  44.004  1.00  1.68           C  
ATOM   3884  O   CYS A 252     -11.092  56.226  44.819  1.00  1.68           O  
ATOM   3885  CB  CYS A 252     -12.781  54.170  43.329  1.00  1.68           C  
ATOM   3886  SG  CYS A 252     -14.114  52.962  43.322  1.00  1.68           S  
ATOM   3887  H   CYS A 252     -14.449  55.824  42.163  1.00  1.68           H  
ATOM   3888  HA  CYS A 252     -13.566  55.317  44.927  1.00  1.68           H  
ATOM   3889 1HB  CYS A 252     -12.412  54.302  42.327  1.00  1.68           H  
ATOM   3890 2HB  CYS A 252     -11.965  53.759  43.926  1.00  1.68           H  
ATOM   3891  HG  CYS A 252     -14.201  52.858  44.666  1.00  1.68           H  
ATOM   3892  N   GLY A 253     -11.963  57.469  43.173  1.00  1.78           N  
ATOM   3893  CA  GLY A 253     -10.879  58.441  43.195  1.00  1.78           C  
ATOM   3894  C   GLY A 253      -9.553  57.996  42.576  1.00  1.78           C  
ATOM   3895  O   GLY A 253      -8.493  58.384  43.074  1.00  1.78           O  
ATOM   3896  H   GLY A 253     -12.714  57.578  42.508  1.00  1.78           H  
ATOM   3897 1HA  GLY A 253     -11.221  59.337  42.675  1.00  1.78           H  
ATOM   3898 2HA  GLY A 253     -10.703  58.738  44.227  1.00  1.78           H  
ATOM   3899  N   VAL A 254      -9.584  57.194  41.507  1.00  1.88           N  
ATOM   3900  CA  VAL A 254      -8.309  56.752  40.934  1.00  1.88           C  
ATOM   3901  C   VAL A 254      -8.098  57.425  39.565  1.00  1.88           C  
ATOM   3902  O   VAL A 254      -9.011  58.034  39.017  1.00  1.88           O  
ATOM   3903  CB  VAL A 254      -8.262  55.212  40.789  1.00  1.88           C  
ATOM   3904  CG1 VAL A 254      -8.481  54.542  42.152  1.00  1.88           C  
ATOM   3905  CG2 VAL A 254      -9.234  54.746  39.782  1.00  1.88           C  
ATOM   3906  H   VAL A 254     -10.476  56.887  41.116  1.00  1.88           H  
ATOM   3907  HA  VAL A 254      -7.496  57.052  41.594  1.00  1.88           H  
ATOM   3908  HB  VAL A 254      -7.269  54.936  40.466  1.00  1.88           H  
ATOM   3909 1HG1 VAL A 254      -8.406  53.461  42.044  1.00  1.88           H  
ATOM   3910 2HG1 VAL A 254      -7.727  54.893  42.857  1.00  1.88           H  
ATOM   3911 3HG1 VAL A 254      -9.475  54.801  42.527  1.00  1.88           H  
ATOM   3912 1HG2 VAL A 254      -9.161  53.670  39.672  1.00  1.88           H  
ATOM   3913 2HG2 VAL A 254     -10.197  55.006  40.107  1.00  1.88           H  
ATOM   3914 3HG2 VAL A 254      -9.016  55.228  38.831  1.00  1.88           H  
ATOM   3915  N   SER A 255      -6.872  57.384  39.041  1.00  1.96           N  
ATOM   3916  CA  SER A 255      -6.583  58.036  37.758  1.00  1.96           C  
ATOM   3917  C   SER A 255      -7.230  57.308  36.600  1.00  1.96           C  
ATOM   3918  O   SER A 255      -7.550  56.135  36.738  1.00  1.96           O  
ATOM   3919  CB  SER A 255      -5.079  58.103  37.530  1.00  1.96           C  
ATOM   3920  OG  SER A 255      -4.509  56.805  37.347  1.00  1.96           O  
ATOM   3921  H   SER A 255      -6.138  56.894  39.530  1.00  1.96           H  
ATOM   3922  HA  SER A 255      -6.981  59.052  37.791  1.00  1.96           H  
ATOM   3923 1HB  SER A 255      -4.872  58.716  36.655  1.00  1.96           H  
ATOM   3924 2HB  SER A 255      -4.610  58.587  38.384  1.00  1.96           H  
ATOM   3925  HG  SER A 255      -3.549  56.942  37.338  1.00  1.96           H  
ATOM   3926  N   HIS A 256      -7.349  57.971  35.436  1.00  1.98           N  
ATOM   3927  CA  HIS A 256      -7.923  57.340  34.238  1.00  1.98           C  
ATOM   3928  C   HIS A 256      -7.136  56.075  33.905  1.00  1.98           C  
ATOM   3929  O   HIS A 256      -7.707  55.040  33.553  1.00  1.98           O  
ATOM   3930  CB  HIS A 256      -7.912  58.282  33.019  1.00  1.98           C  
ATOM   3931  CG  HIS A 256      -8.667  57.728  31.792  1.00  1.98           C  
ATOM   3932  ND1 HIS A 256     -10.054  57.737  31.703  1.00  1.98           N  
ATOM   3933  CD2 HIS A 256      -8.228  57.148  30.644  1.00  1.98           C  
ATOM   3934  CE1 HIS A 256     -10.425  57.192  30.552  1.00  1.98           C  
ATOM   3935  NE2 HIS A 256      -9.344  56.825  29.894  1.00  1.98           N  
ATOM   3936  H   HIS A 256      -7.065  58.938  35.394  1.00  1.98           H  
ATOM   3937  HA  HIS A 256      -8.957  57.060  34.432  1.00  1.98           H  
ATOM   3938 1HB  HIS A 256      -8.363  59.235  33.294  1.00  1.98           H  
ATOM   3939 2HB  HIS A 256      -6.883  58.479  32.721  1.00  1.98           H  
ATOM   3940  HD2 HIS A 256      -7.197  56.968  30.370  1.00  1.98           H  
ATOM   3941  HE1 HIS A 256     -11.452  57.062  30.205  1.00  1.98           H  
ATOM   3942  HE2 HIS A 256      -9.354  56.367  28.967  1.00  1.98           H  
ATOM   3943  N   VAL A 257      -5.809  56.164  33.985  1.00  1.96           N  
ATOM   3944  CA  VAL A 257      -4.973  55.024  33.662  1.00  1.96           C  
ATOM   3945  C   VAL A 257      -5.262  53.881  34.631  1.00  1.96           C  
ATOM   3946  O   VAL A 257      -5.433  52.729  34.209  1.00  1.96           O  
ATOM   3947  CB  VAL A 257      -3.486  55.410  33.748  1.00  1.96           C  
ATOM   3948  CG1 VAL A 257      -2.625  54.171  33.596  1.00  1.96           C  
ATOM   3949  CG2 VAL A 257      -3.165  56.436  32.679  1.00  1.96           C  
ATOM   3950  H   VAL A 257      -5.386  57.030  34.283  1.00  1.96           H  
ATOM   3951  HA  VAL A 257      -5.198  54.699  32.645  1.00  1.96           H  
ATOM   3952  HB  VAL A 257      -3.284  55.834  34.732  1.00  1.96           H  
ATOM   3953 1HG1 VAL A 257      -1.574  54.446  33.674  1.00  1.96           H  
ATOM   3954 2HG1 VAL A 257      -2.871  53.455  34.383  1.00  1.96           H  
ATOM   3955 3HG1 VAL A 257      -2.808  53.717  32.622  1.00  1.96           H  
ATOM   3956 1HG2 VAL A 257      -2.114  56.718  32.749  1.00  1.96           H  
ATOM   3957 2HG2 VAL A 257      -3.357  56.012  31.704  1.00  1.96           H  
ATOM   3958 3HG2 VAL A 257      -3.788  57.318  32.822  1.00  1.96           H  
ATOM   3959  N   ALA A 258      -5.332  54.174  35.938  1.00  1.88           N  
ATOM   3960  CA  ALA A 258      -5.649  53.111  36.886  1.00  1.88           C  
ATOM   3961  C   ALA A 258      -7.039  52.557  36.615  1.00  1.88           C  
ATOM   3962  O   ALA A 258      -7.253  51.350  36.652  1.00  1.88           O  
ATOM   3963  CB  ALA A 258      -5.575  53.624  38.303  1.00  1.88           C  
ATOM   3964  H   ALA A 258      -5.181  55.126  36.280  1.00  1.88           H  
ATOM   3965  HA  ALA A 258      -4.925  52.308  36.755  1.00  1.88           H  
ATOM   3966 1HB  ALA A 258      -5.806  52.819  39.001  1.00  1.88           H  
ATOM   3967 2HB  ALA A 258      -4.576  54.008  38.501  1.00  1.88           H  
ATOM   3968 3HB  ALA A 258      -6.301  54.425  38.413  1.00  1.88           H  
ATOM   3969  N   ALA A 259      -7.974  53.452  36.309  1.00  1.78           N  
ATOM   3970  CA  ALA A 259      -9.364  53.143  36.021  1.00  1.78           C  
ATOM   3971  C   ALA A 259      -9.503  52.271  34.772  1.00  1.78           C  
ATOM   3972  O   ALA A 259     -10.463  51.517  34.654  1.00  1.78           O  
ATOM   3973  CB  ALA A 259     -10.138  54.425  35.891  1.00  1.78           C  
ATOM   3974  H   ALA A 259      -7.714  54.431  36.297  1.00  1.78           H  
ATOM   3975  HA  ALA A 259      -9.762  52.582  36.864  1.00  1.78           H  
ATOM   3976 1HB  ALA A 259     -11.165  54.206  35.727  1.00  1.78           H  
ATOM   3977 2HB  ALA A 259     -10.043  55.010  36.798  1.00  1.78           H  
ATOM   3978 3HB  ALA A 259      -9.756  54.994  35.063  1.00  1.78           H  
ATOM   3979  N   THR A 260      -8.560  52.410  33.830  1.00  1.68           N  
ATOM   3980  CA  THR A 260      -8.470  51.612  32.603  1.00  1.68           C  
ATOM   3981  C   THR A 260      -7.882  50.223  32.939  1.00  1.68           C  
ATOM   3982  O   THR A 260      -8.350  49.177  32.462  1.00  1.68           O  
ATOM   3983  CB  THR A 260      -7.572  52.328  31.562  1.00  1.68           C  
ATOM   3984  OG1 THR A 260      -8.121  53.614  31.259  1.00  1.68           O  
ATOM   3985  CG2 THR A 260      -7.445  51.526  30.276  1.00  1.68           C  
ATOM   3986  H   THR A 260      -7.855  53.130  33.971  1.00  1.68           H  
ATOM   3987  HA  THR A 260      -9.470  51.481  32.191  1.00  1.68           H  
ATOM   3988  HB  THR A 260      -6.582  52.464  31.983  1.00  1.68           H  
ATOM   3989  HG1 THR A 260      -8.180  54.140  32.092  1.00  1.68           H  
ATOM   3990 1HG2 THR A 260      -6.798  52.063  29.581  1.00  1.68           H  
ATOM   3991 2HG2 THR A 260      -7.008  50.554  30.499  1.00  1.68           H  
ATOM   3992 3HG2 THR A 260      -8.428  51.389  29.825  1.00  1.68           H  
ATOM   3993  N   THR A 261      -6.836  50.236  33.765  1.00  1.57           N  
ATOM   3994  CA  THR A 261      -6.119  49.043  34.184  1.00  1.57           C  
ATOM   3995  C   THR A 261      -6.995  48.124  35.032  1.00  1.57           C  
ATOM   3996  O   THR A 261      -6.979  46.905  34.885  1.00  1.57           O  
ATOM   3997  CB  THR A 261      -4.881  49.427  35.002  1.00  1.57           C  
ATOM   3998  OG1 THR A 261      -4.025  50.261  34.203  1.00  1.57           O  
ATOM   3999  CG2 THR A 261      -4.140  48.175  35.425  1.00  1.57           C  
ATOM   4000  H   THR A 261      -6.495  51.136  34.104  1.00  1.57           H  
ATOM   4001  HA  THR A 261      -5.804  48.496  33.296  1.00  1.57           H  
ATOM   4002  HB  THR A 261      -5.186  49.978  35.884  1.00  1.57           H  
ATOM   4003  HG1 THR A 261      -4.505  51.107  34.018  1.00  1.57           H  
ATOM   4004 1HG2 THR A 261      -3.263  48.453  36.007  1.00  1.57           H  
ATOM   4005 2HG2 THR A 261      -4.801  47.553  36.031  1.00  1.57           H  
ATOM   4006 3HG2 THR A 261      -3.829  47.620  34.540  1.00  1.57           H  
ATOM   4007  N   LEU A 262      -7.750  48.694  35.934  1.00  1.47           N  
ATOM   4008  CA  LEU A 262      -8.585  47.895  36.794  1.00  1.47           C  
ATOM   4009  C   LEU A 262      -9.542  46.953  35.999  1.00  1.47           C  
ATOM   4010  O   LEU A 262      -9.578  45.766  36.294  1.00  1.47           O  
ATOM   4011  CB  LEU A 262      -9.206  48.864  37.789  1.00  1.47           C  
ATOM   4012  CG  LEU A 262      -8.226  49.331  38.892  1.00  1.47           C  
ATOM   4013  CD1 LEU A 262      -8.805  50.494  39.682  1.00  1.47           C  
ATOM   4014  CD2 LEU A 262      -7.977  48.178  39.791  1.00  1.47           C  
ATOM   4015  H   LEU A 262      -7.722  49.706  36.047  1.00  1.47           H  
ATOM   4016  HA  LEU A 262      -7.926  47.252  37.378  1.00  1.47           H  
ATOM   4017 1HB  LEU A 262      -9.455  49.764  37.243  1.00  1.47           H  
ATOM   4018 2HB  LEU A 262     -10.066  48.478  38.225  1.00  1.47           H  
ATOM   4019  HG  LEU A 262      -7.291  49.651  38.444  1.00  1.47           H  
ATOM   4020 1HD1 LEU A 262      -8.100  50.793  40.454  1.00  1.47           H  
ATOM   4021 2HD1 LEU A 262      -8.979  51.329  39.009  1.00  1.47           H  
ATOM   4022 3HD1 LEU A 262      -9.734  50.185  40.139  1.00  1.47           H  
ATOM   4023 1HD2 LEU A 262      -7.284  48.472  40.579  1.00  1.47           H  
ATOM   4024 2HD2 LEU A 262      -8.917  47.874  40.232  1.00  1.47           H  
ATOM   4025 3HD2 LEU A 262      -7.554  47.352  39.223  1.00  1.47           H  
ATOM   4026  N   PRO A 263     -10.313  47.376  34.989  1.00  1.38           N  
ATOM   4027  CA  PRO A 263     -11.001  46.476  34.079  1.00  1.38           C  
ATOM   4028  C   PRO A 263     -10.055  45.426  33.504  1.00  1.38           C  
ATOM   4029  O   PRO A 263     -10.438  44.267  33.365  1.00  1.38           O  
ATOM   4030  CB  PRO A 263     -11.524  47.430  33.032  1.00  1.38           C  
ATOM   4031  CG  PRO A 263     -11.779  48.672  33.825  1.00  1.38           C  
ATOM   4032  CD  PRO A 263     -10.650  48.732  34.827  1.00  1.38           C  
ATOM   4033  HA  PRO A 263     -11.836  46.000  34.608  1.00  1.38           H  
ATOM   4034 1HB  PRO A 263     -10.763  47.585  32.252  1.00  1.38           H  
ATOM   4035 2HB  PRO A 263     -12.408  47.012  32.542  1.00  1.38           H  
ATOM   4036 1HG  PRO A 263     -11.798  49.552  33.163  1.00  1.38           H  
ATOM   4037 2HG  PRO A 263     -12.763  48.608  34.293  1.00  1.38           H  
ATOM   4038 1HD  PRO A 263      -9.830  49.261  34.434  1.00  1.38           H  
ATOM   4039 2HD  PRO A 263     -11.027  49.161  35.747  1.00  1.38           H  
ATOM   4040  N   ALA A 264      -8.787  45.771  33.240  1.00  1.28           N  
ATOM   4041  CA  ALA A 264      -7.897  44.718  32.755  1.00  1.28           C  
ATOM   4042  C   ALA A 264      -7.815  43.618  33.817  1.00  1.28           C  
ATOM   4043  O   ALA A 264      -7.732  42.447  33.463  1.00  1.28           O  
ATOM   4044  CB  ALA A 264      -6.514  45.226  32.387  1.00  1.28           C  
ATOM   4045  H   ALA A 264      -8.456  46.737  33.323  1.00  1.28           H  
ATOM   4046  HA  ALA A 264      -8.336  44.298  31.856  1.00  1.28           H  
ATOM   4047 1HB  ALA A 264      -5.920  44.398  32.000  1.00  1.28           H  
ATOM   4048 2HB  ALA A 264      -6.605  45.993  31.616  1.00  1.28           H  
ATOM   4049 3HB  ALA A 264      -6.007  45.638  33.234  1.00  1.28           H  
ATOM   4050  N   ALA A 265      -7.877  43.988  35.118  1.00  1.19           N  
ATOM   4051  CA  ALA A 265      -7.846  43.007  36.221  1.00  1.19           C  
ATOM   4052  C   ALA A 265      -9.009  42.041  36.086  1.00  1.19           C  
ATOM   4053  O   ALA A 265      -8.895  40.853  36.398  1.00  1.19           O  
ATOM   4054  CB  ALA A 265      -7.919  43.661  37.590  1.00  1.19           C  
ATOM   4055  H   ALA A 265      -7.926  44.991  35.323  1.00  1.19           H  
ATOM   4056  HA  ALA A 265      -6.910  42.461  36.149  1.00  1.19           H  
ATOM   4057 1HB  ALA A 265      -7.852  42.892  38.363  1.00  1.19           H  
ATOM   4058 2HB  ALA A 265      -7.101  44.352  37.675  1.00  1.19           H  
ATOM   4059 3HB  ALA A 265      -8.838  44.185  37.730  1.00  1.19           H  
ATOM   4060  N   VAL A 266     -10.140  42.547  35.591  1.00  1.11           N  
ATOM   4061  CA  VAL A 266     -11.296  41.682  35.380  1.00  1.11           C  
ATOM   4062  C   VAL A 266     -10.894  40.657  34.341  1.00  1.11           C  
ATOM   4063  O   VAL A 266     -11.138  39.464  34.492  1.00  1.11           O  
ATOM   4064  CB  VAL A 266     -12.518  42.442  34.821  1.00  1.11           C  
ATOM   4065  CG1 VAL A 266     -13.627  41.479  34.473  1.00  1.11           C  
ATOM   4066  CG2 VAL A 266     -12.951  43.441  35.784  1.00  1.11           C  
ATOM   4067  H   VAL A 266     -10.173  43.550  35.381  1.00  1.11           H  
ATOM   4068  HA  VAL A 266     -11.554  41.185  36.313  1.00  1.11           H  
ATOM   4069  HB  VAL A 266     -12.243  42.916  33.901  1.00  1.11           H  
ATOM   4070 1HG1 VAL A 266     -14.465  42.026  34.051  1.00  1.11           H  
ATOM   4071 2HG1 VAL A 266     -13.262  40.760  33.743  1.00  1.11           H  
ATOM   4072 3HG1 VAL A 266     -13.946  40.972  35.370  1.00  1.11           H  
ATOM   4073 1HG2 VAL A 266     -13.790  43.993  35.392  1.00  1.11           H  
ATOM   4074 2HG2 VAL A 266     -13.242  42.940  36.706  1.00  1.11           H  
ATOM   4075 3HG2 VAL A 266     -12.122  44.121  35.969  1.00  1.11           H  
ATOM   4076  N   PHE A 267     -10.236  41.116  33.290  1.00  1.05           N  
ATOM   4077  CA  PHE A 267      -9.847  40.208  32.226  1.00  1.05           C  
ATOM   4078  C   PHE A 267      -8.709  39.269  32.645  1.00  1.05           C  
ATOM   4079  O   PHE A 267      -8.665  38.115  32.210  1.00  1.05           O  
ATOM   4080  CB  PHE A 267      -9.542  41.013  30.988  1.00  1.05           C  
ATOM   4081  CG  PHE A 267     -10.801  41.605  30.482  1.00  1.05           C  
ATOM   4082  CD1 PHE A 267     -11.014  42.975  30.497  1.00  1.05           C  
ATOM   4083  CD2 PHE A 267     -11.814  40.780  30.044  1.00  1.05           C  
ATOM   4084  CE1 PHE A 267     -12.211  43.500  30.066  1.00  1.05           C  
ATOM   4085  CE2 PHE A 267     -13.012  41.295  29.611  1.00  1.05           C  
ATOM   4086  CZ  PHE A 267     -13.210  42.657  29.619  1.00  1.05           C  
ATOM   4087  H   PHE A 267     -10.043  42.119  33.231  1.00  1.05           H  
ATOM   4088  HA  PHE A 267     -10.710  39.589  31.988  1.00  1.05           H  
ATOM   4089 1HB  PHE A 267      -8.835  41.809  31.208  1.00  1.05           H  
ATOM   4090 2HB  PHE A 267      -9.121  40.375  30.211  1.00  1.05           H  
ATOM   4091  HD1 PHE A 267     -10.233  43.637  30.855  1.00  1.05           H  
ATOM   4092  HD2 PHE A 267     -11.652  39.707  30.057  1.00  1.05           H  
ATOM   4093  HE1 PHE A 267     -12.382  44.583  30.076  1.00  1.05           H  
ATOM   4094  HE2 PHE A 267     -13.806  40.635  29.268  1.00  1.05           H  
ATOM   4095  HZ  PHE A 267     -14.163  43.080  29.277  1.00  1.05           H  
ATOM   4096  N   VAL A 268      -7.847  39.708  33.573  1.00  1.01           N  
ATOM   4097  CA  VAL A 268      -6.813  38.817  34.104  1.00  1.01           C  
ATOM   4098  C   VAL A 268      -7.529  37.687  34.802  1.00  1.01           C  
ATOM   4099  O   VAL A 268      -7.230  36.504  34.609  1.00  1.01           O  
ATOM   4100  CB  VAL A 268      -5.932  39.497  35.178  1.00  1.01           C  
ATOM   4101  CG1 VAL A 268      -5.036  38.457  35.828  1.00  1.01           C  
ATOM   4102  CG2 VAL A 268      -5.094  40.603  34.586  1.00  1.01           C  
ATOM   4103  H   VAL A 268      -7.900  40.677  33.875  1.00  1.01           H  
ATOM   4104  HA  VAL A 268      -6.204  38.427  33.289  1.00  1.01           H  
ATOM   4105  HB  VAL A 268      -6.577  39.908  35.946  1.00  1.01           H  
ATOM   4106 1HG1 VAL A 268      -4.436  38.928  36.606  1.00  1.01           H  
ATOM   4107 2HG1 VAL A 268      -5.652  37.673  36.270  1.00  1.01           H  
ATOM   4108 3HG1 VAL A 268      -4.379  38.021  35.075  1.00  1.01           H  
ATOM   4109 1HG2 VAL A 268      -4.501  41.064  35.373  1.00  1.01           H  
ATOM   4110 2HG2 VAL A 268      -4.436  40.193  33.842  1.00  1.01           H  
ATOM   4111 3HG2 VAL A 268      -5.727  41.342  34.137  1.00  1.01           H  
ATOM   4112  N   GLY A 269      -8.516  38.079  35.595  1.00  0.98           N  
ATOM   4113  CA  GLY A 269      -9.342  37.173  36.346  1.00  0.98           C  
ATOM   4114  C   GLY A 269     -10.038  36.204  35.436  1.00  0.98           C  
ATOM   4115  O   GLY A 269      -9.988  34.998  35.666  1.00  0.98           O  
ATOM   4116  H   GLY A 269      -8.692  39.078  35.702  1.00  0.98           H  
ATOM   4117 1HA  GLY A 269      -8.727  36.634  37.064  1.00  0.98           H  
ATOM   4118 2HA  GLY A 269     -10.082  37.745  36.906  1.00  0.98           H  
ATOM   4119  N   CYS A 270     -10.686  36.719  34.394  1.00  0.96           N  
ATOM   4120  CA  CYS A 270     -11.423  35.871  33.484  1.00  0.96           C  
ATOM   4121  C   CYS A 270     -10.496  34.829  32.873  1.00  0.96           C  
ATOM   4122  O   CYS A 270     -10.864  33.670  32.709  1.00  0.96           O  
ATOM   4123  CB  CYS A 270     -12.012  36.669  32.338  1.00  0.96           C  
ATOM   4124  SG  CYS A 270     -13.285  37.875  32.706  1.00  0.96           S  
ATOM   4125  H   CYS A 270     -10.693  37.726  34.262  1.00  0.96           H  
ATOM   4126  HA  CYS A 270     -12.213  35.370  34.028  1.00  0.96           H  
ATOM   4127 1HB  CYS A 270     -11.218  37.163  31.780  1.00  0.96           H  
ATOM   4128 2HB  CYS A 270     -12.459  35.951  31.705  1.00  0.96           H  
ATOM   4129  HG  CYS A 270     -14.138  37.030  33.327  1.00  0.96           H  
ATOM   4130  N   CYS A 271      -9.268  35.218  32.557  1.00  0.95           N  
ATOM   4131  CA  CYS A 271      -8.344  34.276  31.955  1.00  0.95           C  
ATOM   4132  C   CYS A 271      -8.060  33.116  32.920  1.00  0.95           C  
ATOM   4133  O   CYS A 271      -8.058  31.936  32.534  1.00  0.95           O  
ATOM   4134  CB  CYS A 271      -7.067  35.020  31.596  1.00  0.95           C  
ATOM   4135  SG  CYS A 271      -7.338  36.201  30.251  1.00  0.95           S  
ATOM   4136  H   CYS A 271      -8.984  36.191  32.693  1.00  0.95           H  
ATOM   4137  HA  CYS A 271      -8.793  33.882  31.046  1.00  0.95           H  
ATOM   4138 1HB  CYS A 271      -6.699  35.570  32.453  1.00  0.95           H  
ATOM   4139 2HB  CYS A 271      -6.292  34.321  31.300  1.00  0.95           H  
ATOM   4140  HG  CYS A 271      -8.011  37.096  31.012  1.00  0.95           H  
ATOM   4141  N   VAL A 272      -7.894  33.449  34.201  1.00  0.96           N  
ATOM   4142  CA  VAL A 272      -7.660  32.437  35.221  1.00  0.96           C  
ATOM   4143  C   VAL A 272      -8.884  31.550  35.388  1.00  0.96           C  
ATOM   4144  O   VAL A 272      -8.778  30.319  35.387  1.00  0.96           O  
ATOM   4145  CB  VAL A 272      -7.342  33.107  36.576  1.00  0.96           C  
ATOM   4146  CG1 VAL A 272      -7.294  32.063  37.682  1.00  0.96           C  
ATOM   4147  CG2 VAL A 272      -6.027  33.854  36.475  1.00  0.96           C  
ATOM   4148  H   VAL A 272      -7.898  34.440  34.460  1.00  0.96           H  
ATOM   4149  HA  VAL A 272      -6.814  31.822  34.913  1.00  0.96           H  
ATOM   4150  HB  VAL A 272      -8.126  33.807  36.816  1.00  0.96           H  
ATOM   4151 1HG1 VAL A 272      -7.086  32.553  38.632  1.00  0.96           H  
ATOM   4152 2HG1 VAL A 272      -8.257  31.552  37.742  1.00  0.96           H  
ATOM   4153 3HG1 VAL A 272      -6.510  31.338  37.466  1.00  0.96           H  
ATOM   4154 1HG2 VAL A 272      -5.812  34.343  37.424  1.00  0.96           H  
ATOM   4155 2HG2 VAL A 272      -5.230  33.152  36.235  1.00  0.96           H  
ATOM   4156 3HG2 VAL A 272      -6.098  34.601  35.691  1.00  0.96           H  
ATOM   4157  N   GLY A 273     -10.050  32.179  35.510  1.00  0.97           N  
ATOM   4158  CA  GLY A 273     -11.300  31.464  35.699  1.00  0.97           C  
ATOM   4159  C   GLY A 273     -11.626  30.541  34.548  1.00  0.97           C  
ATOM   4160  O   GLY A 273     -12.091  29.430  34.754  1.00  0.97           O  
ATOM   4161  H   GLY A 273     -10.059  33.195  35.475  1.00  0.97           H  
ATOM   4162 1HA  GLY A 273     -11.242  30.881  36.615  1.00  0.97           H  
ATOM   4163 2HA  GLY A 273     -12.107  32.180  35.832  1.00  0.97           H  
ATOM   4164  N   LEU A 274     -11.332  30.941  33.324  1.00  1.00           N  
ATOM   4165  CA  LEU A 274     -11.645  30.060  32.223  1.00  1.00           C  
ATOM   4166  C   LEU A 274     -10.897  28.769  32.324  1.00  1.00           C  
ATOM   4167  O   LEU A 274     -11.479  27.709  32.119  1.00  1.00           O  
ATOM   4168  CB  LEU A 274     -11.317  30.730  30.908  1.00  1.00           C  
ATOM   4169  CG  LEU A 274     -12.224  31.806  30.483  1.00  1.00           C  
ATOM   4170  CD1 LEU A 274     -11.600  32.490  29.408  1.00  1.00           C  
ATOM   4171  CD2 LEU A 274     -13.551  31.210  29.996  1.00  1.00           C  
ATOM   4172  H   LEU A 274     -10.948  31.869  33.154  1.00  1.00           H  
ATOM   4173  HA  LEU A 274     -12.712  29.843  32.250  1.00  1.00           H  
ATOM   4174 1HB  LEU A 274     -10.315  31.167  30.991  1.00  1.00           H  
ATOM   4175 2HB  LEU A 274     -11.295  29.993  30.124  1.00  1.00           H  
ATOM   4176  HG  LEU A 274     -12.395  32.487  31.285  1.00  1.00           H  
ATOM   4177 1HD1 LEU A 274     -12.243  33.252  29.097  1.00  1.00           H  
ATOM   4178 2HD1 LEU A 274     -10.658  32.907  29.752  1.00  1.00           H  
ATOM   4179 3HD1 LEU A 274     -11.428  31.790  28.610  1.00  1.00           H  
ATOM   4180 1HD2 LEU A 274     -14.207  32.012  29.658  1.00  1.00           H  
ATOM   4181 2HD2 LEU A 274     -13.352  30.535  29.171  1.00  1.00           H  
ATOM   4182 3HD2 LEU A 274     -14.031  30.663  30.795  1.00  1.00           H  
ATOM   4183  N   LEU A 275      -9.630  28.814  32.708  1.00  1.04           N  
ATOM   4184  CA  LEU A 275      -8.924  27.554  32.759  1.00  1.04           C  
ATOM   4185  C   LEU A 275      -9.313  26.760  34.019  1.00  1.04           C  
ATOM   4186  O   LEU A 275      -9.477  25.531  33.968  1.00  1.04           O  
ATOM   4187  CB  LEU A 275      -7.421  27.814  32.707  1.00  1.04           C  
ATOM   4188  CG  LEU A 275      -6.909  28.494  31.395  1.00  1.04           C  
ATOM   4189  CD1 LEU A 275      -5.415  28.720  31.528  1.00  1.04           C  
ATOM   4190  CD2 LEU A 275      -7.259  27.650  30.158  1.00  1.04           C  
ATOM   4191  H   LEU A 275      -9.162  29.708  32.894  1.00  1.04           H  
ATOM   4192  HA  LEU A 275      -9.202  26.966  31.886  1.00  1.04           H  
ATOM   4193 1HB  LEU A 275      -7.161  28.471  33.541  1.00  1.04           H  
ATOM   4194 2HB  LEU A 275      -6.896  26.871  32.831  1.00  1.04           H  
ATOM   4195  HG  LEU A 275      -7.385  29.476  31.292  1.00  1.04           H  
ATOM   4196 1HD1 LEU A 275      -5.037  29.211  30.645  1.00  1.04           H  
ATOM   4197 2HD1 LEU A 275      -5.223  29.344  32.401  1.00  1.04           H  
ATOM   4198 3HD1 LEU A 275      -4.914  27.762  31.645  1.00  1.04           H  
ATOM   4199 1HD2 LEU A 275      -6.897  28.163  29.267  1.00  1.04           H  
ATOM   4200 2HD2 LEU A 275      -6.789  26.669  30.230  1.00  1.04           H  
ATOM   4201 3HD2 LEU A 275      -8.341  27.530  30.091  1.00  1.04           H  
ATOM   4202  N   VAL A 276      -9.538  27.460  35.139  1.00  1.07           N  
ATOM   4203  CA  VAL A 276      -9.897  26.769  36.376  1.00  1.07           C  
ATOM   4204  C   VAL A 276     -11.308  26.208  36.355  1.00  1.07           C  
ATOM   4205  O   VAL A 276     -11.510  25.026  36.627  1.00  1.07           O  
ATOM   4206  CB  VAL A 276      -9.781  27.709  37.587  1.00  1.07           C  
ATOM   4207  CG1 VAL A 276     -10.331  27.009  38.837  1.00  1.07           C  
ATOM   4208  CG2 VAL A 276      -8.321  28.095  37.794  1.00  1.07           C  
ATOM   4209  H   VAL A 276      -9.417  28.475  35.145  1.00  1.07           H  
ATOM   4210  HA  VAL A 276      -9.199  25.943  36.513  1.00  1.07           H  
ATOM   4211  HB  VAL A 276     -10.376  28.606  37.405  1.00  1.07           H  
ATOM   4212 1HG1 VAL A 276     -10.256  27.679  39.692  1.00  1.07           H  
ATOM   4213 2HG1 VAL A 276     -11.376  26.743  38.677  1.00  1.07           H  
ATOM   4214 3HG1 VAL A 276      -9.754  26.105  39.033  1.00  1.07           H  
ATOM   4215 1HG2 VAL A 276      -8.239  28.768  38.647  1.00  1.07           H  
ATOM   4216 2HG2 VAL A 276      -7.733  27.197  37.979  1.00  1.07           H  
ATOM   4217 3HG2 VAL A 276      -7.944  28.592  36.906  1.00  1.07           H  
ATOM   4218  N   VAL A 277     -12.277  27.039  35.998  1.00  1.11           N  
ATOM   4219  CA  VAL A 277     -13.668  26.639  35.971  1.00  1.11           C  
ATOM   4220  C   VAL A 277     -13.909  25.572  34.941  1.00  1.11           C  
ATOM   4221  O   VAL A 277     -14.651  24.625  35.193  1.00  1.11           O  
ATOM   4222  CB  VAL A 277     -14.587  27.829  35.705  1.00  1.11           C  
ATOM   4223  CG1 VAL A 277     -15.968  27.333  35.502  1.00  1.11           C  
ATOM   4224  CG2 VAL A 277     -14.512  28.786  36.888  1.00  1.11           C  
ATOM   4225  H   VAL A 277     -12.052  27.989  35.740  1.00  1.11           H  
ATOM   4226  HA  VAL A 277     -13.922  26.239  36.947  1.00  1.11           H  
ATOM   4227  HB  VAL A 277     -14.285  28.340  34.792  1.00  1.11           H  
ATOM   4228 1HG1 VAL A 277     -16.634  28.177  35.314  1.00  1.11           H  
ATOM   4229 2HG1 VAL A 277     -15.992  26.651  34.652  1.00  1.11           H  
ATOM   4230 3HG1 VAL A 277     -16.266  26.812  36.398  1.00  1.11           H  
ATOM   4231 1HG2 VAL A 277     -15.169  29.639  36.707  1.00  1.11           H  
ATOM   4232 2HG2 VAL A 277     -14.824  28.270  37.794  1.00  1.11           H  
ATOM   4233 3HG2 VAL A 277     -13.484  29.138  37.001  1.00  1.11           H  
ATOM   4234  N   SER A 278     -13.313  25.719  33.765  1.00  1.15           N  
ATOM   4235  CA  SER A 278     -13.478  24.718  32.739  1.00  1.15           C  
ATOM   4236  C   SER A 278     -12.939  23.388  33.226  1.00  1.15           C  
ATOM   4237  O   SER A 278     -13.587  22.358  33.043  1.00  1.15           O  
ATOM   4238  CB  SER A 278     -12.777  25.169  31.516  1.00  1.15           C  
ATOM   4239  OG  SER A 278     -12.920  24.299  30.465  1.00  1.15           O  
ATOM   4240  H   SER A 278     -12.717  26.521  33.550  1.00  1.15           H  
ATOM   4241  HA  SER A 278     -14.541  24.612  32.521  1.00  1.15           H  
ATOM   4242 1HB  SER A 278     -13.191  26.133  31.253  1.00  1.15           H  
ATOM   4243 2HB  SER A 278     -11.718  25.307  31.729  1.00  1.15           H  
ATOM   4244  HG  SER A 278     -12.723  24.867  29.700  1.00  1.15           H  
ATOM   4245  N   SER A 279     -11.764  23.396  33.873  1.00  1.18           N  
ATOM   4246  CA  SER A 279     -11.219  22.156  34.392  1.00  1.18           C  
ATOM   4247  C   SER A 279     -12.170  21.567  35.436  1.00  1.18           C  
ATOM   4248  O   SER A 279     -12.456  20.369  35.411  1.00  1.18           O  
ATOM   4249  CB  SER A 279      -9.859  22.407  35.015  1.00  1.18           C  
ATOM   4250  OG  SER A 279      -8.931  22.828  34.050  1.00  1.18           O  
ATOM   4251  H   SER A 279     -11.225  24.256  33.994  1.00  1.18           H  
ATOM   4252  HA  SER A 279     -11.116  21.447  33.570  1.00  1.18           H  
ATOM   4253 1HB  SER A 279      -9.945  23.166  35.792  1.00  1.18           H  
ATOM   4254 2HB  SER A 279      -9.509  21.493  35.487  1.00  1.18           H  
ATOM   4255  HG  SER A 279      -9.169  23.767  33.847  1.00  1.18           H  
ATOM   4256  N   LEU A 280     -12.743  22.422  36.300  1.00  1.23           N  
ATOM   4257  CA  LEU A 280     -13.680  21.938  37.309  1.00  1.23           C  
ATOM   4258  C   LEU A 280     -14.907  21.316  36.653  1.00  1.23           C  
ATOM   4259  O   LEU A 280     -15.400  20.279  37.115  1.00  1.23           O  
ATOM   4260  CB  LEU A 280     -14.151  23.080  38.224  1.00  1.23           C  
ATOM   4261  CG  LEU A 280     -13.117  23.679  39.173  1.00  1.23           C  
ATOM   4262  CD1 LEU A 280     -13.737  24.880  39.871  1.00  1.23           C  
ATOM   4263  CD2 LEU A 280     -12.661  22.635  40.160  1.00  1.23           C  
ATOM   4264  H   LEU A 280     -12.479  23.407  36.285  1.00  1.23           H  
ATOM   4265  HA  LEU A 280     -13.179  21.183  37.910  1.00  1.23           H  
ATOM   4266 1HB  LEU A 280     -14.520  23.883  37.600  1.00  1.23           H  
ATOM   4267 2HB  LEU A 280     -14.982  22.720  38.819  1.00  1.23           H  
ATOM   4268  HG  LEU A 280     -12.265  24.017  38.616  1.00  1.23           H  
ATOM   4269 1HD1 LEU A 280     -13.004  25.327  40.543  1.00  1.23           H  
ATOM   4270 2HD1 LEU A 280     -14.043  25.614  39.137  1.00  1.23           H  
ATOM   4271 3HD1 LEU A 280     -14.606  24.556  40.442  1.00  1.23           H  
ATOM   4272 1HD2 LEU A 280     -11.920  23.070  40.830  1.00  1.23           H  
ATOM   4273 2HD2 LEU A 280     -13.503  22.285  40.736  1.00  1.23           H  
ATOM   4274 3HD2 LEU A 280     -12.218  21.796  39.622  1.00  1.23           H  
ATOM   4275  N   LEU A 281     -15.373  21.922  35.557  1.00  1.28           N  
ATOM   4276  CA  LEU A 281     -16.533  21.439  34.819  1.00  1.28           C  
ATOM   4277  C   LEU A 281     -16.253  20.068  34.193  1.00  1.28           C  
ATOM   4278  O   LEU A 281     -17.036  19.129  34.349  1.00  1.28           O  
ATOM   4279  CB  LEU A 281     -16.885  22.455  33.713  1.00  1.28           C  
ATOM   4280  CG  LEU A 281     -18.060  22.135  32.800  1.00  1.28           C  
ATOM   4281  CD1 LEU A 281     -19.336  22.077  33.629  1.00  1.28           C  
ATOM   4282  CD2 LEU A 281     -18.140  23.206  31.719  1.00  1.28           C  
ATOM   4283  H   LEU A 281     -14.925  22.781  35.243  1.00  1.28           H  
ATOM   4284  HA  LEU A 281     -17.372  21.345  35.508  1.00  1.28           H  
ATOM   4285 1HB  LEU A 281     -17.079  23.418  34.184  1.00  1.28           H  
ATOM   4286 2HB  LEU A 281     -16.022  22.569  33.074  1.00  1.28           H  
ATOM   4287  HG  LEU A 281     -17.913  21.158  32.332  1.00  1.28           H  
ATOM   4288 1HD1 LEU A 281     -20.181  21.849  32.981  1.00  1.28           H  
ATOM   4289 2HD1 LEU A 281     -19.240  21.302  34.398  1.00  1.28           H  
ATOM   4290 3HD1 LEU A 281     -19.486  23.038  34.105  1.00  1.28           H  
ATOM   4291 1HD2 LEU A 281     -18.963  23.001  31.068  1.00  1.28           H  
ATOM   4292 2HD2 LEU A 281     -18.282  24.160  32.173  1.00  1.28           H  
ATOM   4293 3HD2 LEU A 281     -17.213  23.211  31.145  1.00  1.28           H  
ATOM   4294  N   GLU A 282     -15.125  19.946  33.481  1.00  1.34           N  
ATOM   4295  CA  GLU A 282     -14.771  18.689  32.819  1.00  1.34           C  
ATOM   4296  C   GLU A 282     -14.432  17.533  33.768  1.00  1.34           C  
ATOM   4297  O   GLU A 282     -14.744  16.377  33.473  1.00  1.34           O  
ATOM   4298  CB  GLU A 282     -13.568  18.868  31.866  1.00  1.34           C  
ATOM   4299  CG  GLU A 282     -13.824  19.688  30.591  1.00  1.34           C  
ATOM   4300  CD  GLU A 282     -12.597  19.740  29.633  1.00  1.34           C  
ATOM   4301  OE1 GLU A 282     -11.507  19.461  30.078  1.00  1.34           O  
ATOM   4302  OE2 GLU A 282     -12.774  20.056  28.459  1.00  1.34           O  
ATOM   4303  H   GLU A 282     -14.510  20.755  33.390  1.00  1.34           H  
ATOM   4304  HA  GLU A 282     -15.629  18.383  32.223  1.00  1.34           H  
ATOM   4305 1HB  GLU A 282     -12.764  19.370  32.413  1.00  1.34           H  
ATOM   4306 2HB  GLU A 282     -13.194  17.889  31.570  1.00  1.34           H  
ATOM   4307 1HG  GLU A 282     -14.677  19.271  30.055  1.00  1.34           H  
ATOM   4308 2HG  GLU A 282     -14.081  20.702  30.901  1.00  1.34           H  
ATOM   4309  N   LYS A 283     -13.771  17.834  34.887  1.00  1.37           N  
ATOM   4310  CA  LYS A 283     -13.279  16.797  35.790  1.00  1.37           C  
ATOM   4311  C   LYS A 283     -14.074  16.548  37.075  1.00  1.37           C  
ATOM   4312  O   LYS A 283     -13.917  15.492  37.693  1.00  1.37           O  
ATOM   4313  CB  LYS A 283     -11.849  17.149  36.192  1.00  1.37           C  
ATOM   4314  CG  LYS A 283     -10.856  17.167  35.032  1.00  1.37           C  
ATOM   4315  CD  LYS A 283      -9.450  17.525  35.504  1.00  1.37           C  
ATOM   4316  CE  LYS A 283      -8.460  17.532  34.344  1.00  1.37           C  
ATOM   4317  NZ  LYS A 283      -7.082  17.897  34.787  1.00  1.37           N  
ATOM   4318  H   LYS A 283     -13.535  18.806  35.083  1.00  1.37           H  
ATOM   4319  HA  LYS A 283     -13.265  15.860  35.235  1.00  1.37           H  
ATOM   4320 1HB  LYS A 283     -11.842  18.138  36.657  1.00  1.37           H  
ATOM   4321 2HB  LYS A 283     -11.495  16.436  36.934  1.00  1.37           H  
ATOM   4322 1HG  LYS A 283     -10.839  16.191  34.549  1.00  1.37           H  
ATOM   4323 2HG  LYS A 283     -11.181  17.912  34.300  1.00  1.37           H  
ATOM   4324 1HD  LYS A 283      -9.470  18.519  35.958  1.00  1.37           H  
ATOM   4325 2HD  LYS A 283      -9.120  16.807  36.253  1.00  1.37           H  
ATOM   4326 1HE  LYS A 283      -8.434  16.541  33.892  1.00  1.37           H  
ATOM   4327 2HE  LYS A 283      -8.793  18.254  33.596  1.00  1.37           H  
ATOM   4328 1HZ  LYS A 283      -6.459  17.890  33.992  1.00  1.37           H  
ATOM   4329 2HZ  LYS A 283      -7.094  18.822  35.197  1.00  1.37           H  
ATOM   4330 3HZ  LYS A 283      -6.760  17.229  35.472  1.00  1.37           H  
ATOM   4331  N   SER A 284     -14.880  17.509  37.515  1.00  1.38           N  
ATOM   4332  CA  SER A 284     -15.539  17.408  38.809  1.00  1.38           C  
ATOM   4333  C   SER A 284     -16.981  17.900  38.876  1.00  1.38           C  
ATOM   4334  O   SER A 284     -17.925  17.107  38.920  1.00  1.38           O  
ATOM   4335  CB  SER A 284     -14.726  18.142  39.849  1.00  1.38           C  
ATOM   4336  OG  SER A 284     -14.516  19.462  39.463  1.00  1.38           O  
ATOM   4337  H   SER A 284     -15.020  18.368  36.987  1.00  1.38           H  
ATOM   4338  HA  SER A 284     -15.553  16.354  39.085  1.00  1.38           H  
ATOM   4339 1HB  SER A 284     -15.275  18.125  40.793  1.00  1.38           H  
ATOM   4340 2HB  SER A 284     -13.773  17.641  40.012  1.00  1.38           H  
ATOM   4341  HG  SER A 284     -15.104  19.608  38.696  1.00  1.38           H  
ATOM   4342  N   TYR A 285     -17.126  19.202  39.069  1.00  1.34           N  
ATOM   4343  CA  TYR A 285     -18.406  19.781  39.452  1.00  1.34           C  
ATOM   4344  C   TYR A 285     -19.416  19.966  38.340  1.00  1.34           C  
ATOM   4345  O   TYR A 285     -19.103  20.384  37.227  1.00  1.34           O  
ATOM   4346  CB  TYR A 285     -18.191  21.144  40.097  1.00  1.34           C  
ATOM   4347  CG  TYR A 285     -17.549  21.084  41.431  1.00  1.34           C  
ATOM   4348  CD1 TYR A 285     -16.193  21.264  41.529  1.00  1.34           C  
ATOM   4349  CD2 TYR A 285     -18.307  20.844  42.563  1.00  1.34           C  
ATOM   4350  CE1 TYR A 285     -15.571  21.208  42.754  1.00  1.34           C  
ATOM   4351  CE2 TYR A 285     -17.692  20.787  43.799  1.00  1.34           C  
ATOM   4352  CZ  TYR A 285     -16.325  20.967  43.895  1.00  1.34           C  
ATOM   4353  OH  TYR A 285     -15.707  20.909  45.122  1.00  1.34           O  
ATOM   4354  H   TYR A 285     -16.305  19.788  38.933  1.00  1.34           H  
ATOM   4355  HA  TYR A 285     -18.858  19.117  40.188  1.00  1.34           H  
ATOM   4356 1HB  TYR A 285     -17.558  21.748  39.451  1.00  1.34           H  
ATOM   4357 2HB  TYR A 285     -19.150  21.656  40.193  1.00  1.34           H  
ATOM   4358  HD1 TYR A 285     -15.616  21.448  40.632  1.00  1.34           H  
ATOM   4359  HD2 TYR A 285     -19.385  20.702  42.478  1.00  1.34           H  
ATOM   4360  HE1 TYR A 285     -14.493  21.350  42.824  1.00  1.34           H  
ATOM   4361  HE2 TYR A 285     -18.283  20.598  44.695  1.00  1.34           H  
ATOM   4362  HH  TYR A 285     -16.363  20.740  45.803  1.00  1.34           H  
ATOM   4363  N   ASP A 286     -20.665  19.718  38.707  1.00  1.27           N  
ATOM   4364  CA  ASP A 286     -21.815  19.943  37.855  1.00  1.27           C  
ATOM   4365  C   ASP A 286     -21.844  21.413  37.488  1.00  1.27           C  
ATOM   4366  O   ASP A 286     -21.743  22.282  38.367  1.00  1.27           O  
ATOM   4367  CB  ASP A 286     -23.112  19.559  38.579  1.00  1.27           C  
ATOM   4368  CG  ASP A 286     -24.398  19.500  37.684  1.00  1.27           C  
ATOM   4369  OD1 ASP A 286     -24.734  20.455  36.992  1.00  1.27           O  
ATOM   4370  OD2 ASP A 286     -25.044  18.459  37.729  1.00  1.27           O  
ATOM   4371  H   ASP A 286     -20.817  19.346  39.633  1.00  1.27           H  
ATOM   4372  HA  ASP A 286     -21.708  19.349  36.946  1.00  1.27           H  
ATOM   4373 1HB  ASP A 286     -22.981  18.581  39.045  1.00  1.27           H  
ATOM   4374 2HB  ASP A 286     -23.294  20.271  39.384  1.00  1.27           H  
ATOM   4375  N   GLY A 287     -22.019  21.694  36.208  1.00  1.18           N  
ATOM   4376  CA  GLY A 287     -22.066  23.061  35.724  1.00  1.18           C  
ATOM   4377  C   GLY A 287     -23.095  23.903  36.465  1.00  1.18           C  
ATOM   4378  O   GLY A 287     -22.898  25.108  36.633  1.00  1.18           O  
ATOM   4379  H   GLY A 287     -22.109  20.931  35.555  1.00  1.18           H  
ATOM   4380 1HA  GLY A 287     -21.088  23.513  35.831  1.00  1.18           H  
ATOM   4381 2HA  GLY A 287     -22.297  23.058  34.659  1.00  1.18           H  
ATOM   4382  N   TRP A 288     -24.179  23.293  36.949  1.00  1.09           N  
ATOM   4383  CA  TRP A 288     -25.168  24.099  37.639  1.00  1.09           C  
ATOM   4384  C   TRP A 288     -24.711  24.563  39.006  1.00  1.09           C  
ATOM   4385  O   TRP A 288     -25.096  25.640  39.460  1.00  1.09           O  
ATOM   4386  CB  TRP A 288     -26.482  23.357  37.760  1.00  1.09           C  
ATOM   4387  CG  TRP A 288     -27.081  23.226  36.467  1.00  1.09           C  
ATOM   4388  CD1 TRP A 288     -27.403  22.110  35.758  1.00  1.09           C  
ATOM   4389  CD2 TRP A 288     -27.340  24.324  35.633  1.00  1.09           C  
ATOM   4390  NE1 TRP A 288     -27.887  22.476  34.527  1.00  1.09           N  
ATOM   4391  CE2 TRP A 288     -27.837  23.830  34.441  1.00  1.09           C  
ATOM   4392  CE3 TRP A 288     -27.175  25.683  35.791  1.00  1.09           C  
ATOM   4393  CZ2 TRP A 288     -28.166  24.647  33.434  1.00  1.09           C  
ATOM   4394  CZ3 TRP A 288     -27.505  26.497  34.768  1.00  1.09           C  
ATOM   4395  CH2 TRP A 288     -27.982  25.998  33.636  1.00  1.09           C  
ATOM   4396  H   TRP A 288     -24.316  22.278  36.844  1.00  1.09           H  
ATOM   4397  HA  TRP A 288     -25.349  24.986  37.035  1.00  1.09           H  
ATOM   4398 1HB  TRP A 288     -26.317  22.365  38.188  1.00  1.09           H  
ATOM   4399 2HB  TRP A 288     -27.151  23.908  38.405  1.00  1.09           H  
ATOM   4400  HD1 TRP A 288     -27.290  21.085  36.116  1.00  1.09           H  
ATOM   4401  HE1 TRP A 288     -28.211  21.851  33.786  1.00  1.09           H  
ATOM   4402  HE3 TRP A 288     -26.775  26.085  36.720  1.00  1.09           H  
ATOM   4403  HZ2 TRP A 288     -28.555  24.277  32.498  1.00  1.09           H  
ATOM   4404  HZ3 TRP A 288     -27.364  27.564  34.891  1.00  1.09           H  
ATOM   4405  HH2 TRP A 288     -28.236  26.672  32.860  1.00  1.09           H  
ATOM   4406  N   ASN A 289     -23.876  23.780  39.683  1.00  1.02           N  
ATOM   4407  CA  ASN A 289     -23.427  24.223  40.991  1.00  1.02           C  
ATOM   4408  C   ASN A 289     -22.401  25.317  40.771  1.00  1.02           C  
ATOM   4409  O   ASN A 289     -22.326  26.284  41.533  1.00  1.02           O  
ATOM   4410  CB  ASN A 289     -22.872  23.081  41.815  1.00  1.02           C  
ATOM   4411  CG  ASN A 289     -23.959  22.130  42.309  1.00  1.02           C  
ATOM   4412  OD1 ASN A 289     -25.142  22.482  42.448  1.00  1.02           O  
ATOM   4413  ND2 ASN A 289     -23.568  20.914  42.590  1.00  1.02           N  
ATOM   4414  H   ASN A 289     -23.512  22.925  39.270  1.00  1.02           H  
ATOM   4415  HA  ASN A 289     -24.267  24.663  41.528  1.00  1.02           H  
ATOM   4416 1HB  ASN A 289     -22.154  22.518  41.210  1.00  1.02           H  
ATOM   4417 2HB  ASN A 289     -22.332  23.481  42.674  1.00  1.02           H  
ATOM   4418 1HD2 ASN A 289     -24.229  20.240  42.926  1.00  1.02           H  
ATOM   4419 2HD2 ASN A 289     -22.610  20.660  42.478  1.00  1.02           H  
ATOM   4420  N   ILE A 290     -21.646  25.195  39.672  1.00  0.97           N  
ATOM   4421  CA  ILE A 290     -20.638  26.195  39.349  1.00  0.97           C  
ATOM   4422  C   ILE A 290     -21.293  27.544  39.059  1.00  0.97           C  
ATOM   4423  O   ILE A 290     -20.870  28.574  39.595  1.00  0.97           O  
ATOM   4424  CB  ILE A 290     -19.793  25.782  38.120  1.00  0.97           C  
ATOM   4425  CG1 ILE A 290     -18.897  24.552  38.437  1.00  0.97           C  
ATOM   4426  CG2 ILE A 290     -18.977  26.944  37.645  1.00  0.97           C  
ATOM   4427  CD1 ILE A 290     -18.221  23.921  37.196  1.00  0.97           C  
ATOM   4428  H   ILE A 290     -21.754  24.366  39.081  1.00  0.97           H  
ATOM   4429  HA  ILE A 290     -19.977  26.311  40.204  1.00  0.97           H  
ATOM   4430  HB  ILE A 290     -20.462  25.485  37.319  1.00  0.97           H  
ATOM   4431 1HG1 ILE A 290     -18.122  24.850  39.139  1.00  0.97           H  
ATOM   4432 2HG1 ILE A 290     -19.519  23.787  38.907  1.00  0.97           H  
ATOM   4433 1HG2 ILE A 290     -18.436  26.632  36.781  1.00  0.97           H  
ATOM   4434 2HG2 ILE A 290     -19.629  27.776  37.386  1.00  0.97           H  
ATOM   4435 3HG2 ILE A 290     -18.284  27.253  38.427  1.00  0.97           H  
ATOM   4436 1HD1 ILE A 290     -17.622  23.064  37.500  1.00  0.97           H  
ATOM   4437 2HD1 ILE A 290     -18.967  23.589  36.498  1.00  0.97           H  
ATOM   4438 3HD1 ILE A 290     -17.577  24.651  36.713  1.00  0.97           H  
ATOM   4439  N   ILE A 291     -22.341  27.533  38.232  1.00  0.94           N  
ATOM   4440  CA  ILE A 291     -23.044  28.754  37.863  1.00  0.94           C  
ATOM   4441  C   ILE A 291     -23.748  29.410  39.059  1.00  0.94           C  
ATOM   4442  O   ILE A 291     -23.629  30.624  39.246  1.00  0.94           O  
ATOM   4443  CB  ILE A 291     -24.042  28.493  36.720  1.00  0.94           C  
ATOM   4444  CG1 ILE A 291     -23.316  28.142  35.421  1.00  0.94           C  
ATOM   4445  CG2 ILE A 291     -24.838  29.730  36.467  1.00  0.94           C  
ATOM   4446  CD1 ILE A 291     -24.240  27.579  34.370  1.00  0.94           C  
ATOM   4447  H   ILE A 291     -22.635  26.646  37.817  1.00  0.94           H  
ATOM   4448  HA  ILE A 291     -22.306  29.463  37.490  1.00  0.94           H  
ATOM   4449  HB  ILE A 291     -24.700  27.663  36.989  1.00  0.94           H  
ATOM   4450 1HG1 ILE A 291     -22.869  29.049  35.019  1.00  0.94           H  
ATOM   4451 2HG1 ILE A 291     -22.525  27.428  35.625  1.00  0.94           H  
ATOM   4452 1HG2 ILE A 291     -25.529  29.526  35.670  1.00  0.94           H  
ATOM   4453 2HG2 ILE A 291     -25.376  30.010  37.355  1.00  0.94           H  
ATOM   4454 3HG2 ILE A 291     -24.172  30.542  36.180  1.00  0.94           H  
ATOM   4455 1HD1 ILE A 291     -23.692  27.376  33.463  1.00  0.94           H  
ATOM   4456 2HD1 ILE A 291     -24.670  26.656  34.744  1.00  0.94           H  
ATOM   4457 3HD1 ILE A 291     -25.025  28.292  34.161  1.00  0.94           H  
ATOM   4458  N   ILE A 292     -24.448  28.623  39.893  1.00  0.94           N  
ATOM   4459  CA  ILE A 292     -25.139  29.210  41.045  1.00  0.94           C  
ATOM   4460  C   ILE A 292     -24.153  29.821  42.022  1.00  0.94           C  
ATOM   4461  O   ILE A 292     -24.352  30.951  42.491  1.00  0.94           O  
ATOM   4462  CB  ILE A 292     -25.940  28.160  41.822  1.00  0.94           C  
ATOM   4463  CG1 ILE A 292     -27.064  27.682  40.974  1.00  0.94           C  
ATOM   4464  CG2 ILE A 292     -26.468  28.779  43.119  1.00  0.94           C  
ATOM   4465  CD1 ILE A 292     -27.754  26.466  41.469  1.00  0.94           C  
ATOM   4466  H   ILE A 292     -24.529  27.619  39.718  1.00  0.94           H  
ATOM   4467  HA  ILE A 292     -25.812  29.986  40.691  1.00  0.94           H  
ATOM   4468  HB  ILE A 292     -25.301  27.301  42.045  1.00  0.94           H  
ATOM   4469 1HG1 ILE A 292     -27.796  28.480  40.874  1.00  0.94           H  
ATOM   4470 2HG1 ILE A 292     -26.657  27.454  40.007  1.00  0.94           H  
ATOM   4471 1HG2 ILE A 292     -27.040  28.036  43.669  1.00  0.94           H  
ATOM   4472 2HG2 ILE A 292     -25.630  29.118  43.730  1.00  0.94           H  
ATOM   4473 3HG2 ILE A 292     -27.111  29.628  42.880  1.00  0.94           H  
ATOM   4474 1HD1 ILE A 292     -28.528  26.186  40.762  1.00  0.94           H  
ATOM   4475 2HD1 ILE A 292     -27.025  25.661  41.545  1.00  0.94           H  
ATOM   4476 3HD1 ILE A 292     -28.193  26.662  42.444  1.00  0.94           H  
ATOM   4477  N   CYS A 293     -23.083  29.083  42.329  1.00  0.94           N  
ATOM   4478  CA  CYS A 293     -22.101  29.583  43.263  1.00  0.94           C  
ATOM   4479  C   CYS A 293     -21.487  30.839  42.700  1.00  0.94           C  
ATOM   4480  O   CYS A 293     -21.304  31.820  43.423  1.00  0.94           O  
ATOM   4481  CB  CYS A 293     -21.006  28.555  43.492  1.00  0.94           C  
ATOM   4482  SG  CYS A 293     -21.564  27.101  44.378  1.00  0.94           S  
ATOM   4483  H   CYS A 293     -22.943  28.154  41.923  1.00  0.94           H  
ATOM   4484  HA  CYS A 293     -22.592  29.815  44.208  1.00  0.94           H  
ATOM   4485 1HB  CYS A 293     -20.600  28.232  42.527  1.00  0.94           H  
ATOM   4486 2HB  CYS A 293     -20.202  29.007  44.055  1.00  0.94           H  
ATOM   4487  HG  CYS A 293     -22.176  26.560  43.295  1.00  0.94           H  
ATOM   4488  N   CYS A 294     -21.196  30.839  41.393  1.00  0.94           N  
ATOM   4489  CA  CYS A 294     -20.649  32.054  40.825  1.00  0.94           C  
ATOM   4490  C   CYS A 294     -21.590  33.225  40.985  1.00  0.94           C  
ATOM   4491  O   CYS A 294     -21.171  34.317  41.379  1.00  0.94           O  
ATOM   4492  CB  CYS A 294     -20.321  31.917  39.343  1.00  0.94           C  
ATOM   4493  SG  CYS A 294     -19.766  33.508  38.658  1.00  0.94           S  
ATOM   4494  H   CYS A 294     -21.330  30.027  40.806  1.00  0.94           H  
ATOM   4495  HA  CYS A 294     -19.729  32.265  41.359  1.00  0.94           H  
ATOM   4496 1HB  CYS A 294     -19.535  31.176  39.193  1.00  0.94           H  
ATOM   4497 2HB  CYS A 294     -21.206  31.590  38.792  1.00  0.94           H  
ATOM   4498  N   GLY A 295     -22.859  33.027  40.663  1.00  0.95           N  
ATOM   4499  CA  GLY A 295     -23.814  34.105  40.788  1.00  0.95           C  
ATOM   4500  C   GLY A 295     -23.622  34.789  42.135  1.00  0.95           C  
ATOM   4501  O   GLY A 295     -23.440  36.009  42.211  1.00  0.95           O  
ATOM   4502  H   GLY A 295     -23.164  32.116  40.321  1.00  0.95           H  
ATOM   4503 1HA  GLY A 295     -23.692  34.816  39.972  1.00  0.95           H  
ATOM   4504 2HA  GLY A 295     -24.814  33.685  40.728  1.00  0.95           H  
ATOM   4505  N   LEU A 296     -23.611  33.996  43.203  1.00  0.95           N  
ATOM   4506  CA  LEU A 296     -23.448  34.560  44.529  1.00  0.95           C  
ATOM   4507  C   LEU A 296     -22.086  35.253  44.738  1.00  0.95           C  
ATOM   4508  O   LEU A 296     -22.020  36.340  45.320  1.00  0.95           O  
ATOM   4509  CB  LEU A 296     -23.626  33.436  45.537  1.00  0.95           C  
ATOM   4510  CG  LEU A 296     -25.049  32.881  45.596  1.00  0.95           C  
ATOM   4511  CD1 LEU A 296     -25.091  31.649  46.473  1.00  0.95           C  
ATOM   4512  CD2 LEU A 296     -25.989  33.978  46.113  1.00  0.95           C  
ATOM   4513  H   LEU A 296     -23.743  32.988  43.073  1.00  0.95           H  
ATOM   4514  HA  LEU A 296     -24.235  35.297  44.676  1.00  0.95           H  
ATOM   4515 1HB  LEU A 296     -22.954  32.618  45.270  1.00  0.95           H  
ATOM   4516 2HB  LEU A 296     -23.356  33.801  46.525  1.00  0.95           H  
ATOM   4517  HG  LEU A 296     -25.349  32.576  44.597  1.00  0.95           H  
ATOM   4518 1HD1 LEU A 296     -26.107  31.255  46.491  1.00  0.95           H  
ATOM   4519 2HD1 LEU A 296     -24.415  30.896  46.065  1.00  0.95           H  
ATOM   4520 3HD1 LEU A 296     -24.783  31.910  47.483  1.00  0.95           H  
ATOM   4521 1HD2 LEU A 296     -27.010  33.599  46.144  1.00  0.95           H  
ATOM   4522 2HD2 LEU A 296     -25.684  34.280  47.115  1.00  0.95           H  
ATOM   4523 3HD2 LEU A 296     -25.943  34.840  45.444  1.00  0.95           H  
ATOM   4524  N   PHE A 297     -20.997  34.678  44.215  1.00  0.94           N  
ATOM   4525  CA  PHE A 297     -19.683  35.304  44.409  1.00  0.94           C  
ATOM   4526  C   PHE A 297     -19.560  36.641  43.678  1.00  0.94           C  
ATOM   4527  O   PHE A 297     -18.980  37.598  44.209  1.00  0.94           O  
ATOM   4528  CB  PHE A 297     -18.558  34.378  43.950  1.00  0.94           C  
ATOM   4529  CG  PHE A 297     -18.263  33.248  44.891  1.00  0.94           C  
ATOM   4530  CD1 PHE A 297     -18.403  31.931  44.487  1.00  0.94           C  
ATOM   4531  CD2 PHE A 297     -17.846  33.503  46.189  1.00  0.94           C  
ATOM   4532  CE1 PHE A 297     -18.130  30.891  45.356  1.00  0.94           C  
ATOM   4533  CE2 PHE A 297     -17.573  32.466  47.063  1.00  0.94           C  
ATOM   4534  CZ  PHE A 297     -17.714  31.158  46.644  1.00  0.94           C  
ATOM   4535  H   PHE A 297     -21.079  33.787  43.720  1.00  0.94           H  
ATOM   4536  HA  PHE A 297     -19.555  35.494  45.475  1.00  0.94           H  
ATOM   4537 1HB  PHE A 297     -18.842  33.944  43.000  1.00  0.94           H  
ATOM   4538 2HB  PHE A 297     -17.646  34.950  43.791  1.00  0.94           H  
ATOM   4539  HD1 PHE A 297     -18.730  31.721  43.471  1.00  0.94           H  
ATOM   4540  HD2 PHE A 297     -17.736  34.537  46.517  1.00  0.94           H  
ATOM   4541  HE1 PHE A 297     -18.241  29.862  45.025  1.00  0.94           H  
ATOM   4542  HE2 PHE A 297     -17.246  32.681  48.080  1.00  0.94           H  
ATOM   4543  HZ  PHE A 297     -17.498  30.339  47.330  1.00  0.94           H  
ATOM   4544  N   THR A 298     -20.118  36.707  42.469  1.00  0.94           N  
ATOM   4545  CA  THR A 298     -20.095  37.921  41.667  1.00  0.94           C  
ATOM   4546  C   THR A 298     -20.906  39.006  42.347  1.00  0.94           C  
ATOM   4547  O   THR A 298     -20.468  40.154  42.446  1.00  0.94           O  
ATOM   4548  CB  THR A 298     -20.673  37.701  40.263  1.00  0.94           C  
ATOM   4549  OG1 THR A 298     -19.912  36.774  39.550  1.00  0.94           O  
ATOM   4550  CG2 THR A 298     -20.689  38.948  39.556  1.00  0.94           C  
ATOM   4551  H   THR A 298     -20.569  35.873  42.094  1.00  0.94           H  
ATOM   4552  HA  THR A 298     -19.064  38.262  41.574  1.00  0.94           H  
ATOM   4553  HB  THR A 298     -21.687  37.318  40.353  1.00  0.94           H  
ATOM   4554  HG1 THR A 298     -20.014  35.901  39.966  1.00  0.94           H  
ATOM   4555 1HG2 THR A 298     -21.122  38.802  38.574  1.00  0.94           H  
ATOM   4556 2HG2 THR A 298     -21.288  39.623  40.123  1.00  0.94           H  
ATOM   4557 3HG2 THR A 298     -19.683  39.332  39.466  1.00  0.94           H  
ATOM   4558  N   MET A 299     -22.088  38.630  42.840  1.00  0.95           N  
ATOM   4559  CA  MET A 299     -22.984  39.556  43.507  1.00  0.95           C  
ATOM   4560  C   MET A 299     -22.288  40.226  44.673  1.00  0.95           C  
ATOM   4561  O   MET A 299     -22.314  41.454  44.799  1.00  0.95           O  
ATOM   4562  CB  MET A 299     -24.196  38.796  44.018  1.00  0.95           C  
ATOM   4563  CG  MET A 299     -25.199  39.610  44.757  1.00  0.95           C  
ATOM   4564  SD  MET A 299     -26.453  38.562  45.459  1.00  0.95           S  
ATOM   4565  CE  MET A 299     -25.484  37.727  46.714  1.00  0.95           C  
ATOM   4566  H   MET A 299     -22.396  37.661  42.724  1.00  0.95           H  
ATOM   4567  HA  MET A 299     -23.291  40.323  42.798  1.00  0.95           H  
ATOM   4568 1HB  MET A 299     -24.705  38.318  43.191  1.00  0.95           H  
ATOM   4569 2HB  MET A 299     -23.864  38.002  44.682  1.00  0.95           H  
ATOM   4570 1HG  MET A 299     -24.711  40.166  45.558  1.00  0.95           H  
ATOM   4571 2HG  MET A 299     -25.677  40.319  44.075  1.00  0.95           H  
ATOM   4572 1HE  MET A 299     -26.115  37.025  47.257  1.00  0.95           H  
ATOM   4573 2HE  MET A 299     -24.659  37.188  46.241  1.00  0.95           H  
ATOM   4574 3HE  MET A 299     -25.077  38.464  47.409  1.00  0.95           H  
ATOM   4575  N   VAL A 300     -21.634  39.419  45.508  1.00  0.96           N  
ATOM   4576  CA  VAL A 300     -20.933  39.947  46.661  1.00  0.96           C  
ATOM   4577  C   VAL A 300     -19.762  40.833  46.266  1.00  0.96           C  
ATOM   4578  O   VAL A 300     -19.580  41.907  46.845  1.00  0.96           O  
ATOM   4579  CB  VAL A 300     -20.435  38.812  47.558  1.00  0.96           C  
ATOM   4580  CG1 VAL A 300     -19.537  39.384  48.651  1.00  0.96           C  
ATOM   4581  CG2 VAL A 300     -21.639  38.098  48.165  1.00  0.96           C  
ATOM   4582  H   VAL A 300     -21.646  38.408  45.351  1.00  0.96           H  
ATOM   4583  HA  VAL A 300     -21.639  40.543  47.238  1.00  0.96           H  
ATOM   4584  HB  VAL A 300     -19.847  38.108  46.960  1.00  0.96           H  
ATOM   4585 1HG1 VAL A 300     -19.179  38.575  49.285  1.00  0.96           H  
ATOM   4586 2HG1 VAL A 300     -18.686  39.891  48.193  1.00  0.96           H  
ATOM   4587 3HG1 VAL A 300     -20.103  40.095  49.252  1.00  0.96           H  
ATOM   4588 1HG2 VAL A 300     -21.297  37.283  48.799  1.00  0.96           H  
ATOM   4589 2HG2 VAL A 300     -22.220  38.803  48.757  1.00  0.96           H  
ATOM   4590 3HG2 VAL A 300     -22.262  37.699  47.369  1.00  0.96           H  
ATOM   4591  N   ALA A 301     -18.956  40.400  45.290  1.00  0.98           N  
ATOM   4592  CA  ALA A 301     -17.828  41.220  44.872  1.00  0.98           C  
ATOM   4593  C   ALA A 301     -18.307  42.576  44.366  1.00  0.98           C  
ATOM   4594  O   ALA A 301     -17.708  43.610  44.678  1.00  0.98           O  
ATOM   4595  CB  ALA A 301     -17.041  40.509  43.802  1.00  0.98           C  
ATOM   4596  H   ALA A 301     -19.118  39.497  44.839  1.00  0.98           H  
ATOM   4597  HA  ALA A 301     -17.192  41.384  45.738  1.00  0.98           H  
ATOM   4598 1HB  ALA A 301     -16.184  41.119  43.511  1.00  0.98           H  
ATOM   4599 2HB  ALA A 301     -16.697  39.551  44.185  1.00  0.98           H  
ATOM   4600 3HB  ALA A 301     -17.690  40.342  42.946  1.00  0.98           H  
ATOM   4601  N   PHE A 302     -19.423  42.590  43.628  1.00  1.01           N  
ATOM   4602  CA  PHE A 302     -19.954  43.858  43.171  1.00  1.01           C  
ATOM   4603  C   PHE A 302     -20.471  44.692  44.319  1.00  1.01           C  
ATOM   4604  O   PHE A 302     -20.211  45.893  44.369  1.00  1.01           O  
ATOM   4605  CB  PHE A 302     -21.075  43.691  42.167  1.00  1.01           C  
ATOM   4606  CG  PHE A 302     -20.648  43.423  40.801  1.00  1.01           C  
ATOM   4607  CD1 PHE A 302     -21.159  42.377  40.098  1.00  1.01           C  
ATOM   4608  CD2 PHE A 302     -19.736  44.250  40.193  1.00  1.01           C  
ATOM   4609  CE1 PHE A 302     -20.776  42.166  38.791  1.00  1.01           C  
ATOM   4610  CE2 PHE A 302     -19.344  44.029  38.909  1.00  1.01           C  
ATOM   4611  CZ  PHE A 302     -19.867  42.995  38.211  1.00  1.01           C  
ATOM   4612  H   PHE A 302     -19.890  41.718  43.372  1.00  1.01           H  
ATOM   4613  HA  PHE A 302     -19.155  44.410  42.693  1.00  1.01           H  
ATOM   4614 1HB  PHE A 302     -21.720  42.868  42.487  1.00  1.01           H  
ATOM   4615 2HB  PHE A 302     -21.672  44.588  42.162  1.00  1.01           H  
ATOM   4616  HD1 PHE A 302     -21.889  41.734  40.581  1.00  1.01           H  
ATOM   4617  HD2 PHE A 302     -19.335  45.096  40.748  1.00  1.01           H  
ATOM   4618  HE1 PHE A 302     -21.198  41.344  38.220  1.00  1.01           H  
ATOM   4619  HE2 PHE A 302     -18.630  44.675  38.443  1.00  1.01           H  
ATOM   4620  HZ  PHE A 302     -19.558  42.842  37.196  1.00  1.01           H  
ATOM   4621  N   ALA A 303     -21.163  44.067  45.270  1.00  1.06           N  
ATOM   4622  CA  ALA A 303     -21.689  44.824  46.385  1.00  1.06           C  
ATOM   4623  C   ALA A 303     -20.547  45.499  47.118  1.00  1.06           C  
ATOM   4624  O   ALA A 303     -20.646  46.671  47.505  1.00  1.06           O  
ATOM   4625  CB  ALA A 303     -22.448  43.906  47.327  1.00  1.06           C  
ATOM   4626  H   ALA A 303     -21.360  43.068  45.198  1.00  1.06           H  
ATOM   4627  HA  ALA A 303     -22.358  45.593  45.999  1.00  1.06           H  
ATOM   4628 1HB  ALA A 303     -22.846  44.483  48.159  1.00  1.06           H  
ATOM   4629 2HB  ALA A 303     -23.265  43.429  46.783  1.00  1.06           H  
ATOM   4630 3HB  ALA A 303     -21.770  43.141  47.704  1.00  1.06           H  
ATOM   4631  N   ALA A 304     -19.436  44.773  47.265  1.00  1.15           N  
ATOM   4632  CA  ALA A 304     -18.270  45.318  47.920  1.00  1.15           C  
ATOM   4633  C   ALA A 304     -17.708  46.509  47.139  1.00  1.15           C  
ATOM   4634  O   ALA A 304     -17.446  47.562  47.716  1.00  1.15           O  
ATOM   4635  CB  ALA A 304     -17.229  44.233  48.073  1.00  1.15           C  
ATOM   4636  H   ALA A 304     -19.419  43.806  46.934  1.00  1.15           H  
ATOM   4637  HA  ALA A 304     -18.565  45.669  48.906  1.00  1.15           H  
ATOM   4638 1HB  ALA A 304     -16.357  44.630  48.586  1.00  1.15           H  
ATOM   4639 2HB  ALA A 304     -17.647  43.404  48.644  1.00  1.15           H  
ATOM   4640 3HB  ALA A 304     -16.947  43.882  47.093  1.00  1.15           H  
ATOM   4641  N   MET A 305     -17.645  46.415  45.809  1.00  1.28           N  
ATOM   4642  CA  MET A 305     -17.133  47.532  45.008  1.00  1.28           C  
ATOM   4643  C   MET A 305     -18.001  48.765  45.041  1.00  1.28           C  
ATOM   4644  O   MET A 305     -17.510  49.885  44.895  1.00  1.28           O  
ATOM   4645  CB  MET A 305     -16.908  47.115  43.566  1.00  1.28           C  
ATOM   4646  CG  MET A 305     -15.742  46.258  43.441  1.00  1.28           C  
ATOM   4647  SD  MET A 305     -15.248  45.887  41.802  1.00  1.28           S  
ATOM   4648  CE  MET A 305     -16.301  44.526  41.447  1.00  1.28           C  
ATOM   4649  H   MET A 305     -17.891  45.533  45.352  1.00  1.28           H  
ATOM   4650  HA  MET A 305     -16.165  47.812  45.420  1.00  1.28           H  
ATOM   4651 1HB  MET A 305     -17.782  46.568  43.206  1.00  1.28           H  
ATOM   4652 2HB  MET A 305     -16.781  47.996  42.937  1.00  1.28           H  
ATOM   4653 1HG  MET A 305     -14.902  46.709  43.966  1.00  1.28           H  
ATOM   4654 2HG  MET A 305     -16.010  45.339  43.924  1.00  1.28           H  
ATOM   4655 1HE  MET A 305     -16.115  44.182  40.441  1.00  1.28           H  
ATOM   4656 2HE  MET A 305     -16.112  43.716  42.154  1.00  1.28           H  
ATOM   4657 3HE  MET A 305     -17.307  44.846  41.537  1.00  1.28           H  
ATOM   4658  N   LEU A 306     -19.288  48.570  45.225  1.00  1.45           N  
ATOM   4659  CA  LEU A 306     -20.189  49.695  45.219  1.00  1.45           C  
ATOM   4660  C   LEU A 306     -20.396  50.318  46.597  1.00  1.45           C  
ATOM   4661  O   LEU A 306     -20.620  51.527  46.700  1.00  1.45           O  
ATOM   4662  CB  LEU A 306     -21.503  49.236  44.615  1.00  1.45           C  
ATOM   4663  CG  LEU A 306     -21.346  48.719  43.182  1.00  1.45           C  
ATOM   4664  CD1 LEU A 306     -22.678  48.268  42.665  1.00  1.45           C  
ATOM   4665  CD2 LEU A 306     -20.697  49.782  42.362  1.00  1.45           C  
ATOM   4666  H   LEU A 306     -19.648  47.618  45.311  1.00  1.45           H  
ATOM   4667  HA  LEU A 306     -19.769  50.456  44.570  1.00  1.45           H  
ATOM   4668 1HB  LEU A 306     -21.894  48.418  45.225  1.00  1.45           H  
ATOM   4669 2HB  LEU A 306     -22.216  50.052  44.618  1.00  1.45           H  
ATOM   4670  HG  LEU A 306     -20.701  47.860  43.169  1.00  1.45           H  
ATOM   4671 1HD1 LEU A 306     -22.572  47.885  41.649  1.00  1.45           H  
ATOM   4672 2HD1 LEU A 306     -23.067  47.484  43.308  1.00  1.45           H  
ATOM   4673 3HD1 LEU A 306     -23.352  49.110  42.668  1.00  1.45           H  
ATOM   4674 1HD2 LEU A 306     -20.557  49.426  41.344  1.00  1.45           H  
ATOM   4675 2HD2 LEU A 306     -21.308  50.669  42.367  1.00  1.45           H  
ATOM   4676 3HD2 LEU A 306     -19.733  50.004  42.799  1.00  1.45           H  
ATOM   4677  N   THR A 307     -20.321  49.506  47.662  1.00  1.65           N  
ATOM   4678  CA  THR A 307     -20.585  50.016  49.004  1.00  1.65           C  
ATOM   4679  C   THR A 307     -19.469  49.808  50.058  1.00  1.65           C  
ATOM   4680  O   THR A 307     -19.425  50.524  51.061  1.00  1.65           O  
ATOM   4681  CB  THR A 307     -21.877  49.364  49.540  1.00  1.65           C  
ATOM   4682  OG1 THR A 307     -21.686  47.942  49.669  1.00  1.65           O  
ATOM   4683  CG2 THR A 307     -23.043  49.613  48.561  1.00  1.65           C  
ATOM   4684  H   THR A 307     -20.150  48.511  47.531  1.00  1.65           H  
ATOM   4685  HA  THR A 307     -20.755  51.088  48.923  1.00  1.65           H  
ATOM   4686  HB  THR A 307     -22.121  49.787  50.512  1.00  1.65           H  
ATOM   4687  HG1 THR A 307     -21.352  47.574  48.820  1.00  1.65           H  
ATOM   4688 1HG2 THR A 307     -23.948  49.150  48.951  1.00  1.65           H  
ATOM   4689 2HG2 THR A 307     -23.202  50.686  48.448  1.00  1.65           H  
ATOM   4690 3HG2 THR A 307     -22.809  49.177  47.594  1.00  1.65           H  
ATOM   4691  N   GLY A 308     -18.553  48.857  49.858  1.00  1.88           N  
ATOM   4692  CA  GLY A 308     -17.579  48.463  50.888  1.00  1.88           C  
ATOM   4693  C   GLY A 308     -16.333  49.341  51.008  1.00  1.88           C  
ATOM   4694  O   GLY A 308     -15.208  48.841  50.963  1.00  1.88           O  
ATOM   4695  H   GLY A 308     -18.525  48.344  48.987  1.00  1.88           H  
ATOM   4696 1HA  GLY A 308     -18.084  48.431  51.853  1.00  1.88           H  
ATOM   4697 2HA  GLY A 308     -17.264  47.441  50.676  1.00  1.88           H  
ATOM   4698  N   ASN A 309     -16.536  50.648  51.128  1.00  2.08           N  
ATOM   4699  CA  ASN A 309     -15.437  51.614  51.241  1.00  2.08           C  
ATOM   4700  C   ASN A 309     -14.378  51.424  50.148  1.00  2.08           C  
ATOM   4701  O   ASN A 309     -13.173  51.555  50.401  1.00  2.08           O  
ATOM   4702  CB  ASN A 309     -14.784  51.533  52.610  1.00  2.08           C  
ATOM   4703  CG  ASN A 309     -15.709  51.945  53.727  1.00  2.08           C  
ATOM   4704  OD1 ASN A 309     -16.485  52.898  53.594  1.00  2.08           O  
ATOM   4705  ND2 ASN A 309     -15.636  51.244  54.831  1.00  2.08           N  
ATOM   4706  H   ASN A 309     -17.509  50.949  51.172  1.00  2.08           H  
ATOM   4707  HA  ASN A 309     -15.850  52.616  51.115  1.00  2.08           H  
ATOM   4708 1HB  ASN A 309     -14.439  50.515  52.797  1.00  2.08           H  
ATOM   4709 2HB  ASN A 309     -13.907  52.179  52.627  1.00  2.08           H  
ATOM   4710 1HD2 ASN A 309     -16.223  51.472  55.610  1.00  2.08           H  
ATOM   4711 2HD2 ASN A 309     -14.992  50.481  54.898  1.00  2.08           H  
ATOM   4712  N   CYS A 310     -14.805  51.181  48.910  1.00  2.20           N  
ATOM   4713  CA  CYS A 310     -13.840  50.915  47.846  1.00  2.20           C  
ATOM   4714  C   CYS A 310     -13.225  52.198  47.319  1.00  2.20           C  
ATOM   4715  O   CYS A 310     -13.552  52.670  46.239  1.00  2.20           O  
ATOM   4716  CB  CYS A 310     -14.510  50.147  46.699  1.00  2.20           C  
ATOM   4717  SG  CYS A 310     -13.405  49.656  45.346  1.00  2.20           S  
ATOM   4718  H   CYS A 310     -15.796  51.119  48.729  1.00  2.20           H  
ATOM   4719  HA  CYS A 310     -13.046  50.289  48.255  1.00  2.20           H  
ATOM   4720 1HB  CYS A 310     -14.972  49.240  47.103  1.00  2.20           H  
ATOM   4721 2HB  CYS A 310     -15.315  50.749  46.275  1.00  2.20           H  
ATOM   4722  HG  CYS A 310     -13.219  50.883  44.865  1.00  2.20           H  
ATOM   4723  N   SER A 311     -12.325  52.755  48.117  1.00  2.20           N  
ATOM   4724  CA  SER A 311     -11.641  54.013  47.820  1.00  2.20           C  
ATOM   4725  C   SER A 311     -10.160  53.809  47.495  1.00  2.20           C  
ATOM   4726  O   SER A 311      -9.395  54.769  47.396  1.00  2.20           O  
ATOM   4727  CB  SER A 311     -11.795  54.967  48.984  1.00  2.20           C  
ATOM   4728  OG  SER A 311     -11.206  54.451  50.150  1.00  2.20           O  
ATOM   4729  H   SER A 311     -12.165  52.284  49.008  1.00  2.20           H  
ATOM   4730  HA  SER A 311     -12.113  54.464  46.945  1.00  2.20           H  
ATOM   4731 1HB  SER A 311     -11.338  55.923  48.733  1.00  2.20           H  
ATOM   4732 2HB  SER A 311     -12.854  55.147  49.160  1.00  2.20           H  
ATOM   4733  HG  SER A 311     -11.580  53.566  50.274  1.00  2.20           H  
ATOM   4734  N   THR A 312      -9.753  52.552  47.374  1.00  2.08           N  
ATOM   4735  CA  THR A 312      -8.371  52.208  47.079  1.00  2.08           C  
ATOM   4736  C   THR A 312      -8.331  51.311  45.841  1.00  2.08           C  
ATOM   4737  O   THR A 312      -9.097  50.343  45.746  1.00  2.08           O  
ATOM   4738  CB  THR A 312      -7.705  51.520  48.297  1.00  2.08           C  
ATOM   4739  OG1 THR A 312      -7.748  52.399  49.425  1.00  2.08           O  
ATOM   4740  CG2 THR A 312      -6.253  51.176  48.017  1.00  2.08           C  
ATOM   4741  H   THR A 312     -10.437  51.820  47.471  1.00  2.08           H  
ATOM   4742  HA  THR A 312      -7.818  53.121  46.854  1.00  2.08           H  
ATOM   4743  HB  THR A 312      -8.248  50.603  48.536  1.00  2.08           H  
ATOM   4744  HG1 THR A 312      -7.473  53.286  49.157  1.00  2.08           H  
ATOM   4745 1HG2 THR A 312      -5.819  50.698  48.895  1.00  2.08           H  
ATOM   4746 2HG2 THR A 312      -6.196  50.520  47.204  1.00  2.08           H  
ATOM   4747 3HG2 THR A 312      -5.701  52.087  47.790  1.00  2.08           H  
ATOM   4748  N   GLY A 313      -7.417  51.618  44.911  1.00  1.89           N  
ATOM   4749  CA  GLY A 313      -7.268  50.850  43.671  1.00  1.89           C  
ATOM   4750  C   GLY A 313      -7.003  49.370  43.929  1.00  1.89           C  
ATOM   4751  O   GLY A 313      -7.441  48.519  43.166  1.00  1.89           O  
ATOM   4752  H   GLY A 313      -6.825  52.423  45.063  1.00  1.89           H  
ATOM   4753 1HA  GLY A 313      -8.173  50.959  43.072  1.00  1.89           H  
ATOM   4754 2HA  GLY A 313      -6.451  51.270  43.083  1.00  1.89           H  
ATOM   4755  N   ILE A 314      -6.315  49.065  45.023  1.00  1.67           N  
ATOM   4756  CA  ILE A 314      -6.009  47.691  45.403  1.00  1.67           C  
ATOM   4757  C   ILE A 314      -7.285  46.925  45.728  1.00  1.67           C  
ATOM   4758  O   ILE A 314      -7.467  45.786  45.290  1.00  1.67           O  
ATOM   4759  CB  ILE A 314      -5.102  47.654  46.638  1.00  1.67           C  
ATOM   4760  CG1 ILE A 314      -3.732  48.220  46.295  1.00  1.67           C  
ATOM   4761  CG2 ILE A 314      -4.985  46.224  47.135  1.00  1.67           C  
ATOM   4762  CD1 ILE A 314      -2.881  48.488  47.508  1.00  1.67           C  
ATOM   4763  H   ILE A 314      -5.979  49.819  45.595  1.00  1.67           H  
ATOM   4764  HA  ILE A 314      -5.507  47.199  44.573  1.00  1.67           H  
ATOM   4765  HB  ILE A 314      -5.527  48.263  47.427  1.00  1.67           H  
ATOM   4766 1HG1 ILE A 314      -3.208  47.516  45.651  1.00  1.67           H  
ATOM   4767 2HG1 ILE A 314      -3.863  49.156  45.753  1.00  1.67           H  
ATOM   4768 1HG2 ILE A 314      -4.348  46.197  48.017  1.00  1.67           H  
ATOM   4769 2HG2 ILE A 314      -5.973  45.846  47.392  1.00  1.67           H  
ATOM   4770 3HG2 ILE A 314      -4.551  45.600  46.354  1.00  1.67           H  
ATOM   4771 1HD1 ILE A 314      -1.919  48.893  47.195  1.00  1.67           H  
ATOM   4772 2HD1 ILE A 314      -3.386  49.208  48.154  1.00  1.67           H  
ATOM   4773 3HD1 ILE A 314      -2.723  47.559  48.054  1.00  1.67           H  
ATOM   4774  N   SER A 315      -8.185  47.536  46.503  1.00  1.46           N  
ATOM   4775  CA  SER A 315      -9.418  46.837  46.828  1.00  1.46           C  
ATOM   4776  C   SER A 315     -10.199  46.614  45.549  1.00  1.46           C  
ATOM   4777  O   SER A 315     -10.725  45.521  45.315  1.00  1.46           O  
ATOM   4778  CB  SER A 315     -10.258  47.626  47.818  1.00  1.46           C  
ATOM   4779  OG  SER A 315      -9.623  47.721  49.067  1.00  1.46           O  
ATOM   4780  H   SER A 315      -8.025  48.478  46.834  1.00  1.46           H  
ATOM   4781  HA  SER A 315      -9.173  45.866  47.260  1.00  1.46           H  
ATOM   4782 1HB  SER A 315     -10.436  48.630  47.421  1.00  1.46           H  
ATOM   4783 2HB  SER A 315     -11.229  47.146  47.933  1.00  1.46           H  
ATOM   4784  HG  SER A 315     -10.213  48.239  49.626  1.00  1.46           H  
ATOM   4785  N   ALA A 316     -10.230  47.643  44.691  1.00  1.28           N  
ATOM   4786  CA  ALA A 316     -10.933  47.524  43.426  1.00  1.28           C  
ATOM   4787  C   ALA A 316     -10.317  46.421  42.573  1.00  1.28           C  
ATOM   4788  O   ALA A 316     -11.038  45.617  41.995  1.00  1.28           O  
ATOM   4789  CB  ALA A 316     -10.894  48.840  42.672  1.00  1.28           C  
ATOM   4790  H   ALA A 316      -9.772  48.522  44.943  1.00  1.28           H  
ATOM   4791  HA  ALA A 316     -11.969  47.258  43.634  1.00  1.28           H  
ATOM   4792 1HB  ALA A 316     -11.439  48.734  41.736  1.00  1.28           H  
ATOM   4793 2HB  ALA A 316     -11.341  49.628  43.264  1.00  1.28           H  
ATOM   4794 3HB  ALA A 316      -9.863  49.096  42.462  1.00  1.28           H  
ATOM   4795  N   PHE A 317      -8.983  46.323  42.561  1.00  1.15           N  
ATOM   4796  CA  PHE A 317      -8.285  45.309  41.779  1.00  1.15           C  
ATOM   4797  C   PHE A 317      -8.741  43.927  42.168  1.00  1.15           C  
ATOM   4798  O   PHE A 317      -9.117  43.123  41.313  1.00  1.15           O  
ATOM   4799  CB  PHE A 317      -6.769  45.378  42.007  1.00  1.15           C  
ATOM   4800  CG  PHE A 317      -6.001  44.313  41.263  1.00  1.15           C  
ATOM   4801  CD1 PHE A 317      -5.599  44.510  39.960  1.00  1.15           C  
ATOM   4802  CD2 PHE A 317      -5.709  43.094  41.865  1.00  1.15           C  
ATOM   4803  CE1 PHE A 317      -4.915  43.514  39.267  1.00  1.15           C  
ATOM   4804  CE2 PHE A 317      -5.035  42.106  41.180  1.00  1.15           C  
ATOM   4805  CZ  PHE A 317      -4.639  42.314  39.877  1.00  1.15           C  
ATOM   4806  H   PHE A 317      -8.429  47.009  43.062  1.00  1.15           H  
ATOM   4807  HA  PHE A 317      -8.506  45.460  40.724  1.00  1.15           H  
ATOM   4808 1HB  PHE A 317      -6.397  46.353  41.703  1.00  1.15           H  
ATOM   4809 2HB  PHE A 317      -6.554  45.269  43.060  1.00  1.15           H  
ATOM   4810  HD1 PHE A 317      -5.826  45.460  39.473  1.00  1.15           H  
ATOM   4811  HD2 PHE A 317      -6.024  42.921  42.892  1.00  1.15           H  
ATOM   4812  HE1 PHE A 317      -4.604  43.686  38.236  1.00  1.15           H  
ATOM   4813  HE2 PHE A 317      -4.816  41.160  41.671  1.00  1.15           H  
ATOM   4814  HZ  PHE A 317      -4.107  41.533  39.334  1.00  1.15           H  
ATOM   4815  N   ILE A 318      -8.718  43.659  43.469  1.00  1.05           N  
ATOM   4816  CA  ILE A 318      -9.057  42.350  43.996  1.00  1.05           C  
ATOM   4817  C   ILE A 318     -10.509  41.993  43.717  1.00  1.05           C  
ATOM   4818  O   ILE A 318     -10.819  40.869  43.296  1.00  1.05           O  
ATOM   4819  CB  ILE A 318      -8.808  42.336  45.509  1.00  1.05           C  
ATOM   4820  CG1 ILE A 318      -7.301  42.445  45.772  1.00  1.05           C  
ATOM   4821  CG2 ILE A 318      -9.387  41.071  46.128  1.00  1.05           C  
ATOM   4822  CD1 ILE A 318      -6.965  42.742  47.206  1.00  1.05           C  
ATOM   4823  H   ILE A 318      -8.415  44.392  44.114  1.00  1.05           H  
ATOM   4824  HA  ILE A 318      -8.419  41.610  43.525  1.00  1.05           H  
ATOM   4825  HB  ILE A 318      -9.281  43.213  45.958  1.00  1.05           H  
ATOM   4826 1HG1 ILE A 318      -6.822  41.512  45.485  1.00  1.05           H  
ATOM   4827 2HG1 ILE A 318      -6.897  43.249  45.157  1.00  1.05           H  
ATOM   4828 1HG2 ILE A 318      -9.208  41.079  47.201  1.00  1.05           H  
ATOM   4829 2HG2 ILE A 318     -10.460  41.033  45.940  1.00  1.05           H  
ATOM   4830 3HG2 ILE A 318      -8.909  40.197  45.685  1.00  1.05           H  
ATOM   4831 1HD1 ILE A 318      -5.883  42.815  47.318  1.00  1.05           H  
ATOM   4832 2HD1 ILE A 318      -7.424  43.691  47.491  1.00  1.05           H  
ATOM   4833 3HD1 ILE A 318      -7.343  41.947  47.843  1.00  1.05           H  
ATOM   4834  N   LEU A 319     -11.409  42.932  43.956  1.00  0.98           N  
ATOM   4835  CA  LEU A 319     -12.814  42.670  43.727  1.00  0.98           C  
ATOM   4836  C   LEU A 319     -13.122  42.478  42.239  1.00  0.98           C  
ATOM   4837  O   LEU A 319     -13.887  41.582  41.875  1.00  0.98           O  
ATOM   4838  CB  LEU A 319     -13.593  43.799  44.335  1.00  0.98           C  
ATOM   4839  CG  LEU A 319     -13.522  43.849  45.851  1.00  0.98           C  
ATOM   4840  CD1 LEU A 319     -14.136  45.142  46.361  1.00  0.98           C  
ATOM   4841  CD2 LEU A 319     -14.249  42.644  46.389  1.00  0.98           C  
ATOM   4842  H   LEU A 319     -11.118  43.848  44.308  1.00  0.98           H  
ATOM   4843  HA  LEU A 319     -13.078  41.753  44.250  1.00  0.98           H  
ATOM   4844 1HB  LEU A 319     -13.226  44.743  43.933  1.00  0.98           H  
ATOM   4845 2HB  LEU A 319     -14.621  43.656  44.068  1.00  0.98           H  
ATOM   4846  HG  LEU A 319     -12.480  43.823  46.171  1.00  0.98           H  
ATOM   4847 1HD1 LEU A 319     -14.077  45.172  47.446  1.00  0.98           H  
ATOM   4848 2HD1 LEU A 319     -13.587  45.989  45.946  1.00  0.98           H  
ATOM   4849 3HD1 LEU A 319     -15.162  45.192  46.061  1.00  0.98           H  
ATOM   4850 1HD2 LEU A 319     -14.210  42.648  47.479  1.00  0.98           H  
ATOM   4851 2HD2 LEU A 319     -15.278  42.683  46.058  1.00  0.98           H  
ATOM   4852 3HD2 LEU A 319     -13.778  41.736  46.012  1.00  0.98           H  
ATOM   4853  N   LEU A 320     -12.481  43.270  41.374  1.00  0.94           N  
ATOM   4854  CA  LEU A 320     -12.630  43.125  39.930  1.00  0.94           C  
ATOM   4855  C   LEU A 320     -12.057  41.803  39.459  1.00  0.94           C  
ATOM   4856  O   LEU A 320     -12.656  41.129  38.620  1.00  0.94           O  
ATOM   4857  CB  LEU A 320     -11.938  44.281  39.215  1.00  0.94           C  
ATOM   4858  CG  LEU A 320     -12.622  45.626  39.326  1.00  0.94           C  
ATOM   4859  CD1 LEU A 320     -11.750  46.640  38.836  1.00  0.94           C  
ATOM   4860  CD2 LEU A 320     -13.890  45.647  38.494  1.00  0.94           C  
ATOM   4861  H   LEU A 320     -11.873  44.009  41.718  1.00  0.94           H  
ATOM   4862  HA  LEU A 320     -13.690  43.151  39.690  1.00  0.94           H  
ATOM   4863 1HB  LEU A 320     -10.950  44.399  39.668  1.00  0.94           H  
ATOM   4864 2HB  LEU A 320     -11.787  44.041  38.191  1.00  0.94           H  
ATOM   4865  HG  LEU A 320     -12.836  45.828  40.353  1.00  0.94           H  
ATOM   4866 1HD1 LEU A 320     -12.236  47.606  38.930  1.00  0.94           H  
ATOM   4867 2HD1 LEU A 320     -10.834  46.626  39.424  1.00  0.94           H  
ATOM   4868 3HD1 LEU A 320     -11.536  46.432  37.802  1.00  0.94           H  
ATOM   4869 1HD2 LEU A 320     -14.339  46.618  38.585  1.00  0.94           H  
ATOM   4870 2HD2 LEU A 320     -13.645  45.472  37.463  1.00  0.94           H  
ATOM   4871 3HD2 LEU A 320     -14.576  44.884  38.841  1.00  0.94           H  
ATOM   4872  N   LEU A 321     -10.933  41.392  40.055  1.00  0.91           N  
ATOM   4873  CA  LEU A 321     -10.287  40.133  39.723  1.00  0.91           C  
ATOM   4874  C   LEU A 321     -11.268  39.006  40.059  1.00  0.91           C  
ATOM   4875  O   LEU A 321     -11.470  38.085  39.265  1.00  0.91           O  
ATOM   4876  CB  LEU A 321      -8.999  39.958  40.546  1.00  0.91           C  
ATOM   4877  CG  LEU A 321      -8.166  38.753  40.230  1.00  0.91           C  
ATOM   4878  CD1 LEU A 321      -7.669  38.905  38.818  1.00  0.91           C  
ATOM   4879  CD2 LEU A 321      -7.034  38.634  41.216  1.00  0.91           C  
ATOM   4880  H   LEU A 321     -10.471  41.997  40.731  1.00  0.91           H  
ATOM   4881  HA  LEU A 321     -10.057  40.113  38.659  1.00  0.91           H  
ATOM   4882 1HB  LEU A 321      -8.374  40.841  40.401  1.00  0.91           H  
ATOM   4883 2HB  LEU A 321      -9.263  39.903  41.594  1.00  0.91           H  
ATOM   4884  HG  LEU A 321      -8.788  37.858  40.277  1.00  0.91           H  
ATOM   4885 1HD1 LEU A 321      -7.076  38.037  38.530  1.00  0.91           H  
ATOM   4886 2HD1 LEU A 321      -8.516  39.006  38.172  1.00  0.91           H  
ATOM   4887 3HD1 LEU A 321      -7.057  39.807  38.743  1.00  0.91           H  
ATOM   4888 1HD2 LEU A 321      -6.430  37.758  40.977  1.00  0.91           H  
ATOM   4889 2HD2 LEU A 321      -6.422  39.524  41.163  1.00  0.91           H  
ATOM   4890 3HD2 LEU A 321      -7.443  38.532  42.223  1.00  0.91           H  
ATOM   4891  N   THR A 322     -11.907  39.102  41.238  1.00  0.90           N  
ATOM   4892  CA  THR A 322     -12.879  38.110  41.695  1.00  0.90           C  
ATOM   4893  C   THR A 322     -14.064  38.023  40.737  1.00  0.90           C  
ATOM   4894  O   THR A 322     -14.460  36.924  40.334  1.00  0.90           O  
ATOM   4895  CB  THR A 322     -13.387  38.454  43.106  1.00  0.90           C  
ATOM   4896  OG1 THR A 322     -12.282  38.435  44.028  1.00  0.90           O  
ATOM   4897  CG2 THR A 322     -14.470  37.461  43.548  1.00  0.90           C  
ATOM   4898  H   THR A 322     -11.680  39.880  41.858  1.00  0.90           H  
ATOM   4899  HA  THR A 322     -12.392  37.137  41.725  1.00  0.90           H  
ATOM   4900  HB  THR A 322     -13.815  39.447  43.103  1.00  0.90           H  
ATOM   4901  HG1 THR A 322     -11.642  39.137  43.764  1.00  0.90           H  
ATOM   4902 1HG2 THR A 322     -14.820  37.727  44.544  1.00  0.90           H  
ATOM   4903 2HG2 THR A 322     -15.307  37.499  42.847  1.00  0.90           H  
ATOM   4904 3HG2 THR A 322     -14.059  36.453  43.566  1.00  0.90           H  
ATOM   4905  N   VAL A 323     -14.597  39.183  40.329  1.00  0.91           N  
ATOM   4906  CA  VAL A 323     -15.691  39.215  39.366  1.00  0.91           C  
ATOM   4907  C   VAL A 323     -15.256  38.577  38.063  1.00  0.91           C  
ATOM   4908  O   VAL A 323     -15.987  37.772  37.485  1.00  0.91           O  
ATOM   4909  CB  VAL A 323     -16.149  40.662  39.093  1.00  0.91           C  
ATOM   4910  CG1 VAL A 323     -17.062  40.695  37.942  1.00  0.91           C  
ATOM   4911  CG2 VAL A 323     -16.898  41.180  40.289  1.00  0.91           C  
ATOM   4912  H   VAL A 323     -14.239  40.057  40.716  1.00  0.91           H  
ATOM   4913  HA  VAL A 323     -16.533  38.654  39.773  1.00  0.91           H  
ATOM   4914  HB  VAL A 323     -15.285  41.286  38.874  1.00  0.91           H  
ATOM   4915 1HG1 VAL A 323     -17.379  41.714  37.764  1.00  0.91           H  
ATOM   4916 2HG1 VAL A 323     -16.548  40.315  37.058  1.00  0.91           H  
ATOM   4917 3HG1 VAL A 323     -17.915  40.077  38.170  1.00  0.91           H  
ATOM   4918 1HG2 VAL A 323     -17.236  42.185  40.097  1.00  0.91           H  
ATOM   4919 2HG2 VAL A 323     -17.762  40.546  40.485  1.00  0.91           H  
ATOM   4920 3HG2 VAL A 323     -16.240  41.175  41.139  1.00  0.91           H  
ATOM   4921  N   GLY A 324     -14.052  38.910  37.627  1.00  0.92           N  
ATOM   4922  CA  GLY A 324     -13.469  38.374  36.419  1.00  0.92           C  
ATOM   4923  C   GLY A 324     -13.407  36.862  36.433  1.00  0.92           C  
ATOM   4924  O   GLY A 324     -13.930  36.203  35.534  1.00  0.92           O  
ATOM   4925  H   GLY A 324     -13.508  39.590  38.153  1.00  0.92           H  
ATOM   4926 1HA  GLY A 324     -14.038  38.708  35.556  1.00  0.92           H  
ATOM   4927 2HA  GLY A 324     -12.464  38.767  36.326  1.00  0.92           H  
ATOM   4928  N   ILE A 325     -12.820  36.288  37.478  1.00  0.94           N  
ATOM   4929  CA  ILE A 325     -12.683  34.839  37.544  1.00  0.94           C  
ATOM   4930  C   ILE A 325     -14.052  34.201  37.506  1.00  0.94           C  
ATOM   4931  O   ILE A 325     -14.310  33.254  36.755  1.00  0.94           O  
ATOM   4932  CB  ILE A 325     -11.973  34.423  38.857  1.00  0.94           C  
ATOM   4933  CG1 ILE A 325     -10.520  34.877  38.809  1.00  0.94           C  
ATOM   4934  CG2 ILE A 325     -12.046  32.924  39.057  1.00  0.94           C  
ATOM   4935  CD1 ILE A 325      -9.775  34.808  40.101  1.00  0.94           C  
ATOM   4936  H   ILE A 325     -12.424  36.878  38.209  1.00  0.94           H  
ATOM   4937  HA  ILE A 325     -12.118  34.491  36.692  1.00  0.94           H  
ATOM   4938  HB  ILE A 325     -12.452  34.931  39.697  1.00  0.94           H  
ATOM   4939 1HG1 ILE A 325     -10.000  34.270  38.085  1.00  0.94           H  
ATOM   4940 2HG1 ILE A 325     -10.508  35.897  38.488  1.00  0.94           H  
ATOM   4941 1HG2 ILE A 325     -11.549  32.663  39.987  1.00  0.94           H  
ATOM   4942 2HG2 ILE A 325     -13.088  32.614  39.101  1.00  0.94           H  
ATOM   4943 3HG2 ILE A 325     -11.557  32.433  38.249  1.00  0.94           H  
ATOM   4944 1HD1 ILE A 325      -8.754  35.164  39.947  1.00  0.94           H  
ATOM   4945 2HD1 ILE A 325     -10.272  35.438  40.841  1.00  0.94           H  
ATOM   4946 3HD1 ILE A 325      -9.751  33.779  40.453  1.00  0.94           H  
ATOM   4947  N   CYS A 326     -14.958  34.745  38.274  1.00  0.97           N  
ATOM   4948  CA  CYS A 326     -16.276  34.193  38.357  1.00  0.97           C  
ATOM   4949  C   CYS A 326     -17.027  34.306  37.017  1.00  0.97           C  
ATOM   4950  O   CYS A 326     -17.646  33.336  36.569  1.00  0.97           O  
ATOM   4951  CB  CYS A 326     -16.996  34.950  39.439  1.00  0.97           C  
ATOM   4952  SG  CYS A 326     -18.407  34.211  40.114  1.00  0.97           S  
ATOM   4953  H   CYS A 326     -14.723  35.551  38.860  1.00  0.97           H  
ATOM   4954  HA  CYS A 326     -16.198  33.141  38.634  1.00  0.97           H  
ATOM   4955 1HB  CYS A 326     -16.301  35.139  40.258  1.00  0.97           H  
ATOM   4956 2HB  CYS A 326     -17.289  35.927  39.050  1.00  0.97           H  
ATOM   4957  N   SER A 327     -16.849  35.427  36.297  1.00  1.00           N  
ATOM   4958  CA  SER A 327     -17.587  35.739  35.064  1.00  1.00           C  
ATOM   4959  C   SER A 327     -17.462  34.672  33.981  1.00  1.00           C  
ATOM   4960  O   SER A 327     -18.217  34.669  33.004  1.00  1.00           O  
ATOM   4961  CB  SER A 327     -17.126  37.027  34.447  1.00  1.00           C  
ATOM   4962  OG  SER A 327     -15.872  36.895  33.873  1.00  1.00           O  
ATOM   4963  H   SER A 327     -16.261  36.159  36.684  1.00  1.00           H  
ATOM   4964  HA  SER A 327     -18.633  35.862  35.331  1.00  1.00           H  
ATOM   4965 1HB  SER A 327     -17.839  37.326  33.694  1.00  1.00           H  
ATOM   4966 2HB  SER A 327     -17.095  37.798  35.202  1.00  1.00           H  
ATOM   4967  HG  SER A 327     -15.272  36.588  34.574  1.00  1.00           H  
ATOM   4968  N   THR A 328     -16.525  33.754  34.151  1.00  1.03           N  
ATOM   4969  CA  THR A 328     -16.279  32.684  33.219  1.00  1.03           C  
ATOM   4970  C   THR A 328     -17.413  31.660  33.243  1.00  1.03           C  
ATOM   4971  O   THR A 328     -17.529  30.808  32.358  1.00  1.03           O  
ATOM   4972  CB  THR A 328     -14.951  32.072  33.563  1.00  1.03           C  
ATOM   4973  OG1 THR A 328     -15.007  31.514  34.877  1.00  1.03           O  
ATOM   4974  CG2 THR A 328     -13.969  33.215  33.550  1.00  1.03           C  
ATOM   4975  H   THR A 328     -15.941  33.787  34.991  1.00  1.03           H  
ATOM   4976  HA  THR A 328     -16.214  33.108  32.219  1.00  1.03           H  
ATOM   4977  HB  THR A 328     -14.681  31.307  32.858  1.00  1.03           H  
ATOM   4978  HG1 THR A 328     -14.895  32.226  35.548  1.00  1.03           H  
ATOM   4979 1HG2 THR A 328     -13.004  32.891  33.807  1.00  1.03           H  
ATOM   4980 2HG2 THR A 328     -13.946  33.664  32.563  1.00  1.03           H  
ATOM   4981 3HG2 THR A 328     -14.290  33.961  34.272  1.00  1.03           H  
ATOM   4982  N   TYR A 329     -18.334  31.812  34.192  1.00  1.05           N  
ATOM   4983  CA  TYR A 329     -19.520  30.980  34.236  1.00  1.05           C  
ATOM   4984  C   TYR A 329     -20.191  30.992  32.846  1.00  1.05           C  
ATOM   4985  O   TYR A 329     -20.820  30.007  32.477  1.00  1.05           O  
ATOM   4986  CB  TYR A 329     -20.528  31.508  35.271  1.00  1.05           C  
ATOM   4987  CG  TYR A 329     -21.266  32.657  34.734  1.00  1.05           C  
ATOM   4988  CD1 TYR A 329     -22.466  32.458  34.118  1.00  1.05           C  
ATOM   4989  CD2 TYR A 329     -20.712  33.886  34.782  1.00  1.05           C  
ATOM   4990  CE1 TYR A 329     -23.093  33.503  33.516  1.00  1.05           C  
ATOM   4991  CE2 TYR A 329     -21.332  34.952  34.177  1.00  1.05           C  
ATOM   4992  CZ  TYR A 329     -22.514  34.747  33.531  1.00  1.05           C  
ATOM   4993  OH  TYR A 329     -23.122  35.775  32.893  1.00  1.05           O  
ATOM   4994  H   TYR A 329     -18.180  32.508  34.922  1.00  1.05           H  
ATOM   4995  HA  TYR A 329     -19.233  29.957  34.481  1.00  1.05           H  
ATOM   4996 1HB  TYR A 329     -21.236  30.733  35.546  1.00  1.05           H  
ATOM   4997 2HB  TYR A 329     -20.002  31.820  36.169  1.00  1.05           H  
ATOM   4998  HD1 TYR A 329     -22.897  31.470  34.092  1.00  1.05           H  
ATOM   4999  HD2 TYR A 329     -19.769  33.997  35.281  1.00  1.05           H  
ATOM   5000  HE1 TYR A 329     -24.019  33.353  33.021  1.00  1.05           H  
ATOM   5001  HE2 TYR A 329     -20.876  35.941  34.195  1.00  1.05           H  
ATOM   5002  HH  TYR A 329     -23.975  35.482  32.510  1.00  1.05           H  
ATOM   5003  N   GLN A 330     -20.044  32.078  32.045  1.00  1.06           N  
ATOM   5004  CA  GLN A 330     -20.681  32.102  30.728  1.00  1.06           C  
ATOM   5005  C   GLN A 330     -20.204  30.935  29.861  1.00  1.06           C  
ATOM   5006  O   GLN A 330     -20.971  30.429  29.037  1.00  1.06           O  
ATOM   5007  CB  GLN A 330     -20.481  33.425  29.968  1.00  1.06           C  
ATOM   5008  CG  GLN A 330     -21.261  33.454  28.590  1.00  1.06           C  
ATOM   5009  CD  GLN A 330     -21.170  34.804  27.842  1.00  1.06           C  
ATOM   5010  OE1 GLN A 330     -20.631  35.760  28.398  1.00  1.06           O  
ATOM   5011  NE2 GLN A 330     -21.680  34.900  26.595  1.00  1.06           N  
ATOM   5012  H   GLN A 330     -19.493  32.882  32.366  1.00  1.06           H  
ATOM   5013  HA  GLN A 330     -21.750  31.992  30.882  1.00  1.06           H  
ATOM   5014 1HB  GLN A 330     -20.832  34.253  30.587  1.00  1.06           H  
ATOM   5015 2HB  GLN A 330     -19.419  33.581  29.779  1.00  1.06           H  
ATOM   5016 1HG  GLN A 330     -20.845  32.682  27.943  1.00  1.06           H  
ATOM   5017 2HG  GLN A 330     -22.311  33.242  28.786  1.00  1.06           H  
ATOM   5018 1HE2 GLN A 330     -21.620  35.770  26.106  1.00  1.06           H  
ATOM   5019 2HE2 GLN A 330     -22.123  34.114  26.107  1.00  1.06           H  
ATOM   5020  N   ILE A 331     -18.939  30.502  29.992  1.00  1.06           N  
ATOM   5021  CA  ILE A 331     -18.485  29.366  29.193  1.00  1.06           C  
ATOM   5022  C   ILE A 331     -19.257  28.140  29.618  1.00  1.06           C  
ATOM   5023  O   ILE A 331     -19.566  27.266  28.807  1.00  1.06           O  
ATOM   5024  CB  ILE A 331     -16.981  29.028  29.322  1.00  1.06           C  
ATOM   5025  CG1 ILE A 331     -16.595  28.147  28.160  1.00  1.06           C  
ATOM   5026  CG2 ILE A 331     -16.593  28.250  30.623  1.00  1.06           C  
ATOM   5027  CD1 ILE A 331     -15.161  27.874  28.129  1.00  1.06           C  
ATOM   5028  H   ILE A 331     -18.323  30.900  30.701  1.00  1.06           H  
ATOM   5029  HA  ILE A 331     -18.716  29.572  28.141  1.00  1.06           H  
ATOM   5030  HB  ILE A 331     -16.406  29.953  29.274  1.00  1.06           H  
ATOM   5031 1HG1 ILE A 331     -17.133  27.201  28.225  1.00  1.06           H  
ATOM   5032 2HG1 ILE A 331     -16.871  28.640  27.231  1.00  1.06           H  
ATOM   5033 1HG2 ILE A 331     -15.521  28.053  30.608  1.00  1.06           H  
ATOM   5034 2HG2 ILE A 331     -16.823  28.807  31.494  1.00  1.06           H  
ATOM   5035 3HG2 ILE A 331     -17.119  27.299  30.662  1.00  1.06           H  
ATOM   5036 1HD1 ILE A 331     -14.926  27.247  27.293  1.00  1.06           H  
ATOM   5037 2HD1 ILE A 331     -14.619  28.789  28.064  1.00  1.06           H  
ATOM   5038 3HD1 ILE A 331     -14.893  27.365  29.048  1.00  1.06           H  
ATOM   5039  N   VAL A 332     -19.585  28.078  30.909  1.00  1.07           N  
ATOM   5040  CA  VAL A 332     -20.313  26.932  31.432  1.00  1.07           C  
ATOM   5041  C   VAL A 332     -21.730  26.971  30.874  1.00  1.07           C  
ATOM   5042  O   VAL A 332     -22.269  25.963  30.425  1.00  1.07           O  
ATOM   5043  CB  VAL A 332     -20.361  26.912  32.965  1.00  1.07           C  
ATOM   5044  CG1 VAL A 332     -21.168  25.722  33.418  1.00  1.07           C  
ATOM   5045  CG2 VAL A 332     -18.969  26.927  33.538  1.00  1.07           C  
ATOM   5046  H   VAL A 332     -19.293  28.858  31.518  1.00  1.07           H  
ATOM   5047  HA  VAL A 332     -19.820  26.019  31.085  1.00  1.07           H  
ATOM   5048  HB  VAL A 332     -20.892  27.785  33.314  1.00  1.07           H  
ATOM   5049 1HG1 VAL A 332     -21.231  25.724  34.505  1.00  1.07           H  
ATOM   5050 2HG1 VAL A 332     -22.163  25.766  32.996  1.00  1.07           H  
ATOM   5051 3HG1 VAL A 332     -20.682  24.815  33.083  1.00  1.07           H  
ATOM   5052 1HG2 VAL A 332     -19.034  26.933  34.613  1.00  1.07           H  
ATOM   5053 2HG2 VAL A 332     -18.417  26.068  33.220  1.00  1.07           H  
ATOM   5054 3HG2 VAL A 332     -18.455  27.830  33.198  1.00  1.07           H  
ATOM   5055  N   VAL A 333     -22.314  28.174  30.862  1.00  1.07           N  
ATOM   5056  CA  VAL A 333     -23.670  28.391  30.357  1.00  1.07           C  
ATOM   5057  C   VAL A 333     -23.787  27.986  28.894  1.00  1.07           C  
ATOM   5058  O   VAL A 333     -24.702  27.250  28.522  1.00  1.07           O  
ATOM   5059  CB  VAL A 333     -24.027  29.888  30.481  1.00  1.07           C  
ATOM   5060  CG1 VAL A 333     -25.290  30.239  29.806  1.00  1.07           C  
ATOM   5061  CG2 VAL A 333     -24.155  30.232  31.903  1.00  1.07           C  
ATOM   5062  H   VAL A 333     -21.790  28.958  31.250  1.00  1.07           H  
ATOM   5063  HA  VAL A 333     -24.360  27.801  30.957  1.00  1.07           H  
ATOM   5064  HB  VAL A 333     -23.247  30.458  30.015  1.00  1.07           H  
ATOM   5065 1HG1 VAL A 333     -25.467  31.294  29.916  1.00  1.07           H  
ATOM   5066 2HG1 VAL A 333     -25.243  29.989  28.746  1.00  1.07           H  
ATOM   5067 3HG1 VAL A 333     -26.062  29.714  30.278  1.00  1.07           H  
ATOM   5068 1HG2 VAL A 333     -24.383  31.281  32.000  1.00  1.07           H  
ATOM   5069 2HG2 VAL A 333     -24.954  29.647  32.320  1.00  1.07           H  
ATOM   5070 3HG2 VAL A 333     -23.234  30.004  32.410  1.00  1.07           H  
ATOM   5071  N   VAL A 334     -22.847  28.427  28.064  1.00  1.08           N  
ATOM   5072  CA  VAL A 334     -22.913  28.066  26.659  1.00  1.08           C  
ATOM   5073  C   VAL A 334     -22.621  26.576  26.476  1.00  1.08           C  
ATOM   5074  O   VAL A 334     -23.288  25.907  25.690  1.00  1.08           O  
ATOM   5075  CB  VAL A 334     -21.988  28.913  25.793  1.00  1.08           C  
ATOM   5076  CG1 VAL A 334     -22.046  28.375  24.374  1.00  1.08           C  
ATOM   5077  CG2 VAL A 334     -22.424  30.376  25.838  1.00  1.08           C  
ATOM   5078  H   VAL A 334     -22.103  29.034  28.411  1.00  1.08           H  
ATOM   5079  HA  VAL A 334     -23.929  28.257  26.313  1.00  1.08           H  
ATOM   5080  HB  VAL A 334     -20.968  28.825  26.161  1.00  1.08           H  
ATOM   5081 1HG1 VAL A 334     -21.391  28.959  23.741  1.00  1.08           H  
ATOM   5082 2HG1 VAL A 334     -21.732  27.334  24.367  1.00  1.08           H  
ATOM   5083 3HG1 VAL A 334     -23.068  28.447  24.000  1.00  1.08           H  
ATOM   5084 1HG2 VAL A 334     -21.761  30.974  25.213  1.00  1.08           H  
ATOM   5085 2HG2 VAL A 334     -23.447  30.469  25.472  1.00  1.08           H  
ATOM   5086 3HG2 VAL A 334     -22.377  30.735  26.868  1.00  1.08           H  
ATOM   5087  N   PHE A 335     -21.623  26.042  27.191  1.00  1.09           N  
ATOM   5088  CA  PHE A 335     -21.308  24.618  27.103  1.00  1.09           C  
ATOM   5089  C   PHE A 335     -22.559  23.786  27.359  1.00  1.09           C  
ATOM   5090  O   PHE A 335     -22.892  22.890  26.575  1.00  1.09           O  
ATOM   5091  CB  PHE A 335     -20.252  24.247  28.154  1.00  1.09           C  
ATOM   5092  CG  PHE A 335     -19.939  22.788  28.266  1.00  1.09           C  
ATOM   5093  CD1 PHE A 335     -18.981  22.191  27.479  1.00  1.09           C  
ATOM   5094  CD2 PHE A 335     -20.632  22.003  29.178  1.00  1.09           C  
ATOM   5095  CE1 PHE A 335     -18.710  20.839  27.610  1.00  1.09           C  
ATOM   5096  CE2 PHE A 335     -20.371  20.664  29.309  1.00  1.09           C  
ATOM   5097  CZ  PHE A 335     -19.405  20.080  28.524  1.00  1.09           C  
ATOM   5098  H   PHE A 335     -21.065  26.615  27.821  1.00  1.09           H  
ATOM   5099  HA  PHE A 335     -20.931  24.401  26.103  1.00  1.09           H  
ATOM   5100 1HB  PHE A 335     -19.326  24.776  27.932  1.00  1.09           H  
ATOM   5101 2HB  PHE A 335     -20.583  24.591  29.126  1.00  1.09           H  
ATOM   5102  HD1 PHE A 335     -18.432  22.798  26.764  1.00  1.09           H  
ATOM   5103  HD2 PHE A 335     -21.391  22.468  29.800  1.00  1.09           H  
ATOM   5104  HE1 PHE A 335     -17.946  20.368  26.994  1.00  1.09           H  
ATOM   5105  HE2 PHE A 335     -20.926  20.064  30.031  1.00  1.09           H  
ATOM   5106  HZ  PHE A 335     -19.191  19.016  28.623  1.00  1.09           H  
ATOM   5107  N   LYS A 336     -23.258  24.085  28.460  1.00  1.12           N  
ATOM   5108  CA  LYS A 336     -24.455  23.341  28.807  1.00  1.12           C  
ATOM   5109  C   LYS A 336     -25.558  23.580  27.769  1.00  1.12           C  
ATOM   5110  O   LYS A 336     -26.286  22.653  27.417  1.00  1.12           O  
ATOM   5111  CB  LYS A 336     -24.916  23.718  30.222  1.00  1.12           C  
ATOM   5112  CG  LYS A 336     -23.969  23.283  31.371  1.00  1.12           C  
ATOM   5113  CD  LYS A 336     -23.820  21.765  31.481  1.00  1.12           C  
ATOM   5114  CE  LYS A 336     -25.044  21.102  32.114  1.00  1.12           C  
ATOM   5115  NZ  LYS A 336     -24.836  19.623  32.284  1.00  1.12           N  
ATOM   5116  H   LYS A 336     -22.942  24.836  29.074  1.00  1.12           H  
ATOM   5117  HA  LYS A 336     -24.214  22.278  28.802  1.00  1.12           H  
ATOM   5118 1HB  LYS A 336     -24.932  24.785  30.280  1.00  1.12           H  
ATOM   5119 2HB  LYS A 336     -25.917  23.349  30.411  1.00  1.12           H  
ATOM   5120 1HG  LYS A 336     -22.984  23.711  31.202  1.00  1.12           H  
ATOM   5121 2HG  LYS A 336     -24.353  23.675  32.316  1.00  1.12           H  
ATOM   5122 1HD  LYS A 336     -23.683  21.338  30.480  1.00  1.12           H  
ATOM   5123 2HD  LYS A 336     -22.940  21.529  32.077  1.00  1.12           H  
ATOM   5124 1HE  LYS A 336     -25.237  21.550  33.092  1.00  1.12           H  
ATOM   5125 2HE  LYS A 336     -25.909  21.263  31.474  1.00  1.12           H  
ATOM   5126 1HZ  LYS A 336     -25.656  19.210  32.690  1.00  1.12           H  
ATOM   5127 2HZ  LYS A 336     -24.667  19.200  31.360  1.00  1.12           H  
ATOM   5128 3HZ  LYS A 336     -24.047  19.448  32.876  1.00  1.12           H  
ATOM   5129  N   ALA A 337     -25.679  24.805  27.240  1.00  1.15           N  
ATOM   5130  CA  ALA A 337     -26.693  25.060  26.221  1.00  1.15           C  
ATOM   5131  C   ALA A 337     -26.450  24.193  24.991  1.00  1.15           C  
ATOM   5132  O   ALA A 337     -27.383  23.687  24.375  1.00  1.15           O  
ATOM   5133  CB  ALA A 337     -26.695  26.513  25.814  1.00  1.15           C  
ATOM   5134  H   ALA A 337     -25.090  25.576  27.558  1.00  1.15           H  
ATOM   5135  HA  ALA A 337     -27.663  24.802  26.642  1.00  1.15           H  
ATOM   5136 1HB  ALA A 337     -27.475  26.673  25.073  1.00  1.15           H  
ATOM   5137 2HB  ALA A 337     -26.884  27.142  26.684  1.00  1.15           H  
ATOM   5138 3HB  ALA A 337     -25.731  26.774  25.388  1.00  1.15           H  
ATOM   5139  N   ILE A 338     -25.186  23.998  24.636  1.00  1.19           N  
ATOM   5140  CA  ILE A 338     -24.870  23.152  23.500  1.00  1.19           C  
ATOM   5141  C   ILE A 338     -25.248  21.709  23.825  1.00  1.19           C  
ATOM   5142  O   ILE A 338     -25.901  21.033  23.022  1.00  1.19           O  
ATOM   5143  CB  ILE A 338     -23.388  23.265  23.108  1.00  1.19           C  
ATOM   5144  CG1 ILE A 338     -23.097  24.678  22.558  1.00  1.19           C  
ATOM   5145  CG2 ILE A 338     -23.070  22.226  22.075  1.00  1.19           C  
ATOM   5146  CD1 ILE A 338     -21.622  24.980  22.424  1.00  1.19           C  
ATOM   5147  H   ILE A 338     -24.437  24.461  25.155  1.00  1.19           H  
ATOM   5148  HA  ILE A 338     -25.466  23.478  22.649  1.00  1.19           H  
ATOM   5149  HB  ILE A 338     -22.763  23.118  23.990  1.00  1.19           H  
ATOM   5150 1HG1 ILE A 338     -23.563  24.778  21.574  1.00  1.19           H  
ATOM   5151 2HG1 ILE A 338     -23.542  25.417  23.224  1.00  1.19           H  
ATOM   5152 1HG2 ILE A 338     -22.023  22.300  21.787  1.00  1.19           H  
ATOM   5153 2HG2 ILE A 338     -23.271  21.235  22.479  1.00  1.19           H  
ATOM   5154 3HG2 ILE A 338     -23.706  22.408  21.221  1.00  1.19           H  
ATOM   5155 1HD1 ILE A 338     -21.491  25.989  22.034  1.00  1.19           H  
ATOM   5156 2HD1 ILE A 338     -21.155  24.906  23.407  1.00  1.19           H  
ATOM   5157 3HD1 ILE A 338     -21.162  24.267  21.745  1.00  1.19           H  
ATOM   5158  N   GLU A 339     -24.879  21.249  25.025  1.00  1.25           N  
ATOM   5159  CA  GLU A 339     -25.180  19.888  25.467  1.00  1.25           C  
ATOM   5160  C   GLU A 339     -26.687  19.591  25.437  1.00  1.25           C  
ATOM   5161  O   GLU A 339     -27.097  18.491  25.061  1.00  1.25           O  
ATOM   5162  CB  GLU A 339     -24.626  19.648  26.879  1.00  1.25           C  
ATOM   5163  CG  GLU A 339     -24.744  18.200  27.375  1.00  1.25           C  
ATOM   5164  CD  GLU A 339     -24.123  17.981  28.746  1.00  1.25           C  
ATOM   5165  OE1 GLU A 339     -24.533  18.649  29.671  1.00  1.25           O  
ATOM   5166  OE2 GLU A 339     -23.249  17.159  28.868  1.00  1.25           O  
ATOM   5167  H   GLU A 339     -24.342  21.863  25.642  1.00  1.25           H  
ATOM   5168  HA  GLU A 339     -24.689  19.195  24.786  1.00  1.25           H  
ATOM   5169 1HB  GLU A 339     -23.576  19.947  26.917  1.00  1.25           H  
ATOM   5170 2HB  GLU A 339     -25.166  20.276  27.585  1.00  1.25           H  
ATOM   5171 1HG  GLU A 339     -25.803  17.940  27.422  1.00  1.25           H  
ATOM   5172 2HG  GLU A 339     -24.268  17.539  26.652  1.00  1.25           H  
ATOM   5173  N   TYR A 340     -27.519  20.586  25.772  1.00  1.32           N  
ATOM   5174  CA  TYR A 340     -28.970  20.391  25.779  1.00  1.32           C  
ATOM   5175  C   TYR A 340     -29.602  20.544  24.384  1.00  1.32           C  
ATOM   5176  O   TYR A 340     -30.818  20.386  24.236  1.00  1.32           O  
ATOM   5177  CB  TYR A 340     -29.684  21.379  26.725  1.00  1.32           C  
ATOM   5178  CG  TYR A 340     -29.470  21.187  28.228  1.00  1.32           C  
ATOM   5179  CD1 TYR A 340     -28.837  22.175  28.997  1.00  1.32           C  
ATOM   5180  CD2 TYR A 340     -29.891  20.020  28.832  1.00  1.32           C  
ATOM   5181  CE1 TYR A 340     -28.644  21.980  30.361  1.00  1.32           C  
ATOM   5182  CE2 TYR A 340     -29.694  19.824  30.185  1.00  1.32           C  
ATOM   5183  CZ  TYR A 340     -29.077  20.789  30.954  1.00  1.32           C  
ATOM   5184  OH  TYR A 340     -28.889  20.543  32.310  1.00  1.32           O  
ATOM   5185  H   TYR A 340     -27.124  21.472  26.091  1.00  1.32           H  
ATOM   5186  HA  TYR A 340     -29.172  19.378  26.122  1.00  1.32           H  
ATOM   5187 1HB  TYR A 340     -29.326  22.373  26.491  1.00  1.32           H  
ATOM   5188 2HB  TYR A 340     -30.755  21.365  26.528  1.00  1.32           H  
ATOM   5189  HD1 TYR A 340     -28.500  23.099  28.526  1.00  1.32           H  
ATOM   5190  HD2 TYR A 340     -30.377  19.248  28.235  1.00  1.32           H  
ATOM   5191  HE1 TYR A 340     -28.156  22.744  30.952  1.00  1.32           H  
ATOM   5192  HE2 TYR A 340     -30.026  18.895  30.650  1.00  1.32           H  
ATOM   5193  HH  TYR A 340     -29.171  19.643  32.508  1.00  1.32           H  
ATOM   5194  N   ALA A 341     -28.799  20.888  23.375  1.00  1.38           N  
ATOM   5195  CA  ALA A 341     -29.291  21.072  22.017  1.00  1.38           C  
ATOM   5196  C   ALA A 341     -28.925  19.901  21.107  1.00  1.38           C  
ATOM   5197  O   ALA A 341     -29.754  19.423  20.331  1.00  1.38           O  
ATOM   5198  CB  ALA A 341     -28.721  22.342  21.443  1.00  1.38           C  
ATOM   5199  H   ALA A 341     -27.803  21.003  23.534  1.00  1.38           H  
ATOM   5200  HA  ALA A 341     -30.375  21.145  22.054  1.00  1.38           H  
ATOM   5201 1HB  ALA A 341     -29.109  22.495  20.438  1.00  1.38           H  
ATOM   5202 2HB  ALA A 341     -29.005  23.173  22.081  1.00  1.38           H  
ATOM   5203 3HB  ALA A 341     -27.634  22.269  21.405  1.00  1.38           H  
ATOM   5204  N   GLY A 342     -27.682  19.435  21.212  1.00  1.41           N  
ATOM   5205  CA  GLY A 342     -27.184  18.356  20.361  1.00  1.41           C  
ATOM   5206  C   GLY A 342     -26.316  18.867  19.206  1.00  1.41           C  
ATOM   5207  O   GLY A 342     -26.352  20.045  18.843  1.00  1.41           O  
ATOM   5208  H   GLY A 342     -27.053  19.869  21.889  1.00  1.41           H  
ATOM   5209 1HA  GLY A 342     -26.603  17.664  20.971  1.00  1.41           H  
ATOM   5210 2HA  GLY A 342     -28.026  17.792  19.963  1.00  1.41           H  
ATOM   5211  N   ASN A 343     -25.574  17.950  18.583  1.00  1.40           N  
ATOM   5212  CA  ASN A 343     -24.628  18.292  17.515  1.00  1.40           C  
ATOM   5213  C   ASN A 343     -25.253  18.972  16.290  1.00  1.40           C  
ATOM   5214  O   ASN A 343     -24.645  19.855  15.674  1.00  1.40           O  
ATOM   5215  CB  ASN A 343     -23.886  17.053  17.071  1.00  1.40           C  
ATOM   5216  CG  ASN A 343     -22.873  16.592  18.086  1.00  1.40           C  
ATOM   5217  OD1 ASN A 343     -22.450  17.346  18.975  1.00  1.40           O  
ATOM   5218  ND2 ASN A 343     -22.474  15.351  17.969  1.00  1.40           N  
ATOM   5219  H   ASN A 343     -25.624  16.991  18.896  1.00  1.40           H  
ATOM   5220  HA  ASN A 343     -23.894  18.968  17.936  1.00  1.40           H  
ATOM   5221 1HB  ASN A 343     -24.597  16.247  16.889  1.00  1.40           H  
ATOM   5222 2HB  ASN A 343     -23.376  17.256  16.128  1.00  1.40           H  
ATOM   5223 1HD2 ASN A 343     -21.804  14.975  18.608  1.00  1.40           H  
ATOM   5224 2HD2 ASN A 343     -22.841  14.775  17.238  1.00  1.40           H  
ATOM   5225  N   GLY A 344     -26.498  18.623  15.979  1.00  1.33           N  
ATOM   5226  CA  GLY A 344     -27.161  19.153  14.789  1.00  1.33           C  
ATOM   5227  C   GLY A 344     -27.611  20.608  14.925  1.00  1.33           C  
ATOM   5228  O   GLY A 344     -28.142  21.182  13.969  1.00  1.33           O  
ATOM   5229  H   GLY A 344     -26.976  17.945  16.553  1.00  1.33           H  
ATOM   5230 1HA  GLY A 344     -26.486  19.068  13.940  1.00  1.33           H  
ATOM   5231 2HA  GLY A 344     -28.024  18.530  14.560  1.00  1.33           H  
ATOM   5232  N   SER A 345     -27.464  21.183  16.119  1.00  1.23           N  
ATOM   5233  CA  SER A 345     -27.851  22.559  16.341  1.00  1.23           C  
ATOM   5234  C   SER A 345     -26.821  23.314  17.195  1.00  1.23           C  
ATOM   5235  O   SER A 345     -27.185  24.225  17.937  1.00  1.23           O  
ATOM   5236  CB  SER A 345     -29.247  22.603  16.936  1.00  1.23           C  
ATOM   5237  OG  SER A 345     -30.173  22.004  16.063  1.00  1.23           O  
ATOM   5238  H   SER A 345     -27.045  20.671  16.897  1.00  1.23           H  
ATOM   5239  HA  SER A 345     -27.888  23.064  15.373  1.00  1.23           H  
ATOM   5240 1HB  SER A 345     -29.257  22.091  17.899  1.00  1.23           H  
ATOM   5241 2HB  SER A 345     -29.529  23.641  17.109  1.00  1.23           H  
ATOM   5242  HG  SER A 345     -29.887  22.258  15.171  1.00  1.23           H  
ATOM   5243  N   VAL A 346     -25.529  22.953  17.109  1.00  1.12           N  
ATOM   5244  CA  VAL A 346     -24.525  23.630  17.953  1.00  1.12           C  
ATOM   5245  C   VAL A 346     -24.369  25.130  17.702  1.00  1.12           C  
ATOM   5246  O   VAL A 346     -24.379  25.922  18.655  1.00  1.12           O  
ATOM   5247  CB  VAL A 346     -23.128  23.017  17.729  1.00  1.12           C  
ATOM   5248  CG1 VAL A 346     -22.033  23.836  18.453  1.00  1.12           C  
ATOM   5249  CG2 VAL A 346     -23.142  21.623  18.189  1.00  1.12           C  
ATOM   5250  H   VAL A 346     -25.257  22.179  16.495  1.00  1.12           H  
ATOM   5251  HA  VAL A 346     -24.814  23.481  18.994  1.00  1.12           H  
ATOM   5252  HB  VAL A 346     -22.903  23.042  16.662  1.00  1.12           H  
ATOM   5253 1HG1 VAL A 346     -21.057  23.389  18.265  1.00  1.12           H  
ATOM   5254 2HG1 VAL A 346     -22.029  24.862  18.089  1.00  1.12           H  
ATOM   5255 3HG1 VAL A 346     -22.227  23.835  19.520  1.00  1.12           H  
ATOM   5256 1HG2 VAL A 346     -22.182  21.154  18.002  1.00  1.12           H  
ATOM   5257 2HG2 VAL A 346     -23.370  21.568  19.229  1.00  1.12           H  
ATOM   5258 3HG2 VAL A 346     -23.907  21.131  17.636  1.00  1.12           H  
ATOM   5259  N   ALA A 347     -24.184  25.558  16.441  1.00  1.01           N  
ATOM   5260  CA  ALA A 347     -23.994  26.989  16.228  1.00  1.01           C  
ATOM   5261  C   ALA A 347     -25.247  27.739  16.592  1.00  1.01           C  
ATOM   5262  O   ALA A 347     -25.185  28.807  17.198  1.00  1.01           O  
ATOM   5263  CB  ALA A 347     -23.625  27.304  14.803  1.00  1.01           C  
ATOM   5264  H   ALA A 347     -24.210  24.934  15.623  1.00  1.01           H  
ATOM   5265  HA  ALA A 347     -23.189  27.320  16.881  1.00  1.01           H  
ATOM   5266 1HB  ALA A 347     -23.482  28.349  14.689  1.00  1.01           H  
ATOM   5267 2HB  ALA A 347     -22.720  26.784  14.540  1.00  1.01           H  
ATOM   5268 3HB  ALA A 347     -24.411  27.008  14.150  1.00  1.01           H  
ATOM   5269  N   LEU A 348     -26.395  27.163  16.248  1.00  0.92           N  
ATOM   5270  CA  LEU A 348     -27.658  27.815  16.535  1.00  0.92           C  
ATOM   5271  C   LEU A 348     -27.936  27.916  18.029  1.00  0.92           C  
ATOM   5272  O   LEU A 348     -28.325  28.977  18.511  1.00  0.92           O  
ATOM   5273  CB  LEU A 348     -28.782  27.102  15.829  1.00  0.92           C  
ATOM   5274  CG  LEU A 348     -30.120  27.682  16.038  1.00  0.92           C  
ATOM   5275  CD1 LEU A 348     -30.156  29.134  15.540  1.00  0.92           C  
ATOM   5276  CD2 LEU A 348     -31.065  26.836  15.310  1.00  0.92           C  
ATOM   5277  H   LEU A 348     -26.384  26.279  15.716  1.00  0.92           H  
ATOM   5278  HA  LEU A 348     -27.614  28.822  16.139  1.00  0.92           H  
ATOM   5279 1HB  LEU A 348     -28.570  27.098  14.757  1.00  0.92           H  
ATOM   5280 2HB  LEU A 348     -28.804  26.063  16.174  1.00  0.92           H  
ATOM   5281  HG  LEU A 348     -30.365  27.691  17.097  1.00  0.92           H  
ATOM   5282 1HD1 LEU A 348     -31.153  29.537  15.698  1.00  0.92           H  
ATOM   5283 2HD1 LEU A 348     -29.431  29.735  16.092  1.00  0.92           H  
ATOM   5284 3HD1 LEU A 348     -29.912  29.162  14.480  1.00  0.92           H  
ATOM   5285 1HD2 LEU A 348     -32.009  27.207  15.437  1.00  0.92           H  
ATOM   5286 2HD2 LEU A 348     -30.815  26.835  14.247  1.00  0.92           H  
ATOM   5287 3HD2 LEU A 348     -31.016  25.820  15.702  1.00  0.92           H  
ATOM   5288  N   ALA A 349     -27.750  26.830  18.780  1.00  0.87           N  
ATOM   5289  CA  ALA A 349     -27.966  26.886  20.221  1.00  0.87           C  
ATOM   5290  C   ALA A 349     -27.020  27.892  20.847  1.00  0.87           C  
ATOM   5291  O   ALA A 349     -27.392  28.628  21.769  1.00  0.87           O  
ATOM   5292  CB  ALA A 349     -27.768  25.526  20.840  1.00  0.87           C  
ATOM   5293  H   ALA A 349     -27.448  25.956  18.359  1.00  0.87           H  
ATOM   5294  HA  ALA A 349     -28.980  27.216  20.403  1.00  0.87           H  
ATOM   5295 1HB  ALA A 349     -27.950  25.568  21.915  1.00  0.87           H  
ATOM   5296 2HB  ALA A 349     -28.469  24.852  20.369  1.00  0.87           H  
ATOM   5297 3HB  ALA A 349     -26.746  25.184  20.653  1.00  0.87           H  
ATOM   5298  N   THR A 350     -25.786  27.951  20.334  1.00  0.85           N  
ATOM   5299  CA  THR A 350     -24.814  28.897  20.840  1.00  0.85           C  
ATOM   5300  C   THR A 350     -25.304  30.303  20.544  1.00  0.85           C  
ATOM   5301  O   THR A 350     -25.285  31.169  21.420  1.00  0.85           O  
ATOM   5302  CB  THR A 350     -23.443  28.686  20.179  1.00  0.85           C  
ATOM   5303  OG1 THR A 350     -22.978  27.369  20.462  1.00  0.85           O  
ATOM   5304  CG2 THR A 350     -22.429  29.716  20.678  1.00  0.85           C  
ATOM   5305  H   THR A 350     -25.498  27.312  19.590  1.00  0.85           H  
ATOM   5306  HA  THR A 350     -24.720  28.771  21.919  1.00  0.85           H  
ATOM   5307  HB  THR A 350     -23.544  28.791  19.106  1.00  0.85           H  
ATOM   5308  HG1 THR A 350     -23.586  26.729  20.022  1.00  0.85           H  
ATOM   5309 1HG2 THR A 350     -21.474  29.543  20.193  1.00  0.85           H  
ATOM   5310 2HG2 THR A 350     -22.786  30.715  20.437  1.00  0.85           H  
ATOM   5311 3HG2 THR A 350     -22.310  29.625  21.743  1.00  0.85           H  
ATOM   5312  N   ALA A 351     -25.778  30.519  19.310  1.00  0.85           N  
ATOM   5313  CA  ALA A 351     -26.265  31.813  18.876  1.00  0.85           C  
ATOM   5314  C   ALA A 351     -27.441  32.297  19.689  1.00  0.85           C  
ATOM   5315  O   ALA A 351     -27.470  33.451  20.099  1.00  0.85           O  
ATOM   5316  CB  ALA A 351     -26.707  31.736  17.437  1.00  0.85           C  
ATOM   5317  H   ALA A 351     -25.762  29.760  18.634  1.00  0.85           H  
ATOM   5318  HA  ALA A 351     -25.451  32.525  18.982  1.00  0.85           H  
ATOM   5319 1HB  ALA A 351     -27.036  32.699  17.144  1.00  0.85           H  
ATOM   5320 2HB  ALA A 351     -25.888  31.414  16.823  1.00  0.85           H  
ATOM   5321 3HB  ALA A 351     -27.522  31.034  17.343  1.00  0.85           H  
ATOM   5322  N   VAL A 352     -28.395  31.411  19.959  1.00  0.86           N  
ATOM   5323  CA  VAL A 352     -29.565  31.764  20.745  1.00  0.86           C  
ATOM   5324  C   VAL A 352     -29.181  32.059  22.173  1.00  0.86           C  
ATOM   5325  O   VAL A 352     -29.678  33.021  22.780  1.00  0.86           O  
ATOM   5326  CB  VAL A 352     -30.627  30.668  20.697  1.00  0.86           C  
ATOM   5327  CG1 VAL A 352     -31.717  30.978  21.704  1.00  0.86           C  
ATOM   5328  CG2 VAL A 352     -31.217  30.619  19.271  1.00  0.86           C  
ATOM   5329  H   VAL A 352     -28.312  30.467  19.582  1.00  0.86           H  
ATOM   5330  HA  VAL A 352     -30.001  32.660  20.309  1.00  0.86           H  
ATOM   5331  HB  VAL A 352     -30.176  29.711  20.961  1.00  0.86           H  
ATOM   5332 1HG1 VAL A 352     -32.459  30.199  21.676  1.00  0.86           H  
ATOM   5333 2HG1 VAL A 352     -31.284  31.020  22.707  1.00  0.86           H  
ATOM   5334 3HG1 VAL A 352     -32.178  31.927  21.470  1.00  0.86           H  
ATOM   5335 1HG2 VAL A 352     -31.987  29.861  19.199  1.00  0.86           H  
ATOM   5336 2HG2 VAL A 352     -31.648  31.584  19.047  1.00  0.86           H  
ATOM   5337 3HG2 VAL A 352     -30.425  30.397  18.557  1.00  0.86           H  
ATOM   5338  N   SER A 353     -28.290  31.234  22.723  1.00  0.88           N  
ATOM   5339  CA  SER A 353     -27.850  31.450  24.077  1.00  0.88           C  
ATOM   5340  C   SER A 353     -27.237  32.819  24.163  1.00  0.88           C  
ATOM   5341  O   SER A 353     -27.674  33.655  24.955  1.00  0.88           O  
ATOM   5342  CB  SER A 353     -26.817  30.408  24.458  1.00  0.88           C  
ATOM   5343  OG  SER A 353     -27.382  29.136  24.428  1.00  0.88           O  
ATOM   5344  H   SER A 353     -27.918  30.440  22.204  1.00  0.88           H  
ATOM   5345  HA  SER A 353     -28.690  31.407  24.740  1.00  0.88           H  
ATOM   5346 1HB  SER A 353     -25.974  30.450  23.776  1.00  0.88           H  
ATOM   5347 2HB  SER A 353     -26.441  30.620  25.459  1.00  0.88           H  
ATOM   5348  HG  SER A 353     -27.590  28.966  23.479  1.00  0.88           H  
ATOM   5349  N   ASN A 354     -26.293  33.092  23.277  1.00  0.90           N  
ATOM   5350  CA  ASN A 354     -25.617  34.362  23.294  1.00  0.90           C  
ATOM   5351  C   ASN A 354     -26.545  35.524  22.908  1.00  0.90           C  
ATOM   5352  O   ASN A 354     -26.374  36.626  23.410  1.00  0.90           O  
ATOM   5353  CB  ASN A 354     -24.344  34.274  22.490  1.00  0.90           C  
ATOM   5354  CG  ASN A 354     -23.230  33.496  23.217  1.00  0.90           C  
ATOM   5355  OD1 ASN A 354     -23.177  33.419  24.465  1.00  0.90           O  
ATOM   5356  ND2 ASN A 354     -22.338  32.921  22.445  1.00  0.90           N  
ATOM   5357  H   ASN A 354     -26.003  32.386  22.602  1.00  0.90           H  
ATOM   5358  HA  ASN A 354     -25.295  34.542  24.306  1.00  0.90           H  
ATOM   5359 1HB  ASN A 354     -24.558  33.780  21.542  1.00  0.90           H  
ATOM   5360 2HB  ASN A 354     -23.983  35.277  22.293  1.00  0.90           H  
ATOM   5361 1HD2 ASN A 354     -21.581  32.406  22.847  1.00  0.90           H  
ATOM   5362 2HD2 ASN A 354     -22.411  32.992  21.451  1.00  0.90           H  
ATOM   5363  N   MET A 355     -27.571  35.292  22.081  1.00  0.91           N  
ATOM   5364  CA  MET A 355     -28.527  36.345  21.725  1.00  0.91           C  
ATOM   5365  C   MET A 355     -29.212  36.880  22.947  1.00  0.91           C  
ATOM   5366  O   MET A 355     -29.275  38.089  23.159  1.00  0.91           O  
ATOM   5367  CB  MET A 355     -29.592  35.808  20.789  1.00  0.91           C  
ATOM   5368  CG  MET A 355     -30.659  36.770  20.365  1.00  0.91           C  
ATOM   5369  SD  MET A 355     -31.923  35.913  19.423  1.00  0.91           S  
ATOM   5370  CE  MET A 355     -32.609  34.845  20.704  1.00  0.91           C  
ATOM   5371  H   MET A 355     -27.678  34.379  21.651  1.00  0.91           H  
ATOM   5372  HA  MET A 355     -28.005  37.172  21.268  1.00  0.91           H  
ATOM   5373 1HB  MET A 355     -29.135  35.398  19.914  1.00  0.91           H  
ATOM   5374 2HB  MET A 355     -30.102  34.988  21.280  1.00  0.91           H  
ATOM   5375 1HG  MET A 355     -31.119  37.234  21.239  1.00  0.91           H  
ATOM   5376 2HG  MET A 355     -30.228  37.551  19.737  1.00  0.91           H  
ATOM   5377 1HE  MET A 355     -33.408  34.235  20.288  1.00  0.91           H  
ATOM   5378 2HE  MET A 355     -31.821  34.203  21.093  1.00  0.91           H  
ATOM   5379 3HE  MET A 355     -33.004  35.456  21.518  1.00  0.91           H  
ATOM   5380  N   THR A 356     -29.735  35.974  23.756  1.00  0.93           N  
ATOM   5381  CA  THR A 356     -30.430  36.367  24.962  1.00  0.93           C  
ATOM   5382  C   THR A 356     -29.459  37.013  25.931  1.00  0.93           C  
ATOM   5383  O   THR A 356     -29.772  38.025  26.573  1.00  0.93           O  
ATOM   5384  CB  THR A 356     -31.078  35.174  25.628  1.00  0.93           C  
ATOM   5385  OG1 THR A 356     -32.016  34.567  24.720  1.00  0.93           O  
ATOM   5386  CG2 THR A 356     -31.799  35.600  26.894  1.00  0.93           C  
ATOM   5387  H   THR A 356     -29.646  34.981  23.519  1.00  0.93           H  
ATOM   5388  HA  THR A 356     -31.202  37.092  24.701  1.00  0.93           H  
ATOM   5389  HB  THR A 356     -30.305  34.484  25.874  1.00  0.93           H  
ATOM   5390  HG1 THR A 356     -31.516  34.067  24.049  1.00  0.93           H  
ATOM   5391 1HG2 THR A 356     -32.248  34.728  27.360  1.00  0.93           H  
ATOM   5392 2HG2 THR A 356     -31.081  36.057  27.581  1.00  0.93           H  
ATOM   5393 3HG2 THR A 356     -32.577  36.320  26.649  1.00  0.93           H  
ATOM   5394  N   ILE A 357     -28.259  36.431  26.030  1.00  0.94           N  
ATOM   5395  CA  ILE A 357     -27.267  36.923  26.960  1.00  0.94           C  
ATOM   5396  C   ILE A 357     -26.888  38.373  26.607  1.00  0.94           C  
ATOM   5397  O   ILE A 357     -26.873  39.261  27.474  1.00  0.94           O  
ATOM   5398  CB  ILE A 357     -26.039  35.977  26.956  1.00  0.94           C  
ATOM   5399  CG1 ILE A 357     -26.419  34.628  27.548  1.00  0.94           C  
ATOM   5400  CG2 ILE A 357     -24.912  36.515  27.720  1.00  0.94           C  
ATOM   5401  CD1 ILE A 357     -25.406  33.521  27.329  1.00  0.94           C  
ATOM   5402  H   ILE A 357     -28.049  35.595  25.481  1.00  0.94           H  
ATOM   5403  HA  ILE A 357     -27.711  36.895  27.920  1.00  0.94           H  
ATOM   5404  HB  ILE A 357     -25.731  35.833  25.955  1.00  0.94           H  
ATOM   5405 1HG1 ILE A 357     -26.519  34.749  28.564  1.00  0.94           H  
ATOM   5406 2HG1 ILE A 357     -27.379  34.330  27.163  1.00  0.94           H  
ATOM   5407 1HG2 ILE A 357     -24.081  35.826  27.673  1.00  0.94           H  
ATOM   5408 2HG2 ILE A 357     -24.636  37.441  27.284  1.00  0.94           H  
ATOM   5409 3HG2 ILE A 357     -25.196  36.653  28.754  1.00  0.94           H  
ATOM   5410 1HD1 ILE A 357     -25.762  32.614  27.809  1.00  0.94           H  
ATOM   5411 2HD1 ILE A 357     -25.275  33.335  26.273  1.00  0.94           H  
ATOM   5412 3HD1 ILE A 357     -24.456  33.812  27.760  1.00  0.94           H  
ATOM   5413  N   MET A 358     -26.643  38.618  25.324  1.00  0.94           N  
ATOM   5414  CA  MET A 358     -26.321  39.939  24.822  1.00  0.94           C  
ATOM   5415  C   MET A 358     -27.517  40.879  24.894  1.00  0.94           C  
ATOM   5416  O   MET A 358     -27.340  42.053  25.217  1.00  0.94           O  
ATOM   5417  CB  MET A 358     -25.793  39.808  23.402  1.00  0.94           C  
ATOM   5418  CG  MET A 358     -24.437  39.092  23.316  1.00  0.94           C  
ATOM   5419  SD  MET A 358     -23.111  39.976  24.143  1.00  0.94           S  
ATOM   5420  CE  MET A 358     -23.068  39.233  25.748  1.00  0.94           C  
ATOM   5421  H   MET A 358     -26.667  37.850  24.663  1.00  0.94           H  
ATOM   5422  HA  MET A 358     -25.535  40.350  25.451  1.00  0.94           H  
ATOM   5423 1HB  MET A 358     -26.507  39.239  22.801  1.00  0.94           H  
ATOM   5424 2HB  MET A 358     -25.694  40.795  22.948  1.00  0.94           H  
ATOM   5425 1HG  MET A 358     -24.523  38.128  23.797  1.00  0.94           H  
ATOM   5426 2HG  MET A 358     -24.163  38.914  22.289  1.00  0.94           H  
ATOM   5427 1HE  MET A 358     -22.276  39.697  26.345  1.00  0.94           H  
ATOM   5428 2HE  MET A 358     -24.026  39.393  26.239  1.00  0.94           H  
ATOM   5429 3HE  MET A 358     -22.873  38.166  25.654  1.00  0.94           H  
ATOM   5430  N   PHE A 359     -28.737  40.370  24.672  1.00  0.95           N  
ATOM   5431  CA  PHE A 359     -29.909  41.224  24.793  1.00  0.95           C  
ATOM   5432  C   PHE A 359     -29.986  41.779  26.187  1.00  0.95           C  
ATOM   5433  O   PHE A 359     -30.201  42.978  26.377  1.00  0.95           O  
ATOM   5434  CB  PHE A 359     -31.231  40.537  24.509  1.00  0.95           C  
ATOM   5435  CG  PHE A 359     -32.327  41.532  24.745  1.00  0.95           C  
ATOM   5436  CD1 PHE A 359     -32.613  42.497  23.789  1.00  0.95           C  
ATOM   5437  CD2 PHE A 359     -33.038  41.545  25.939  1.00  0.95           C  
ATOM   5438  CE1 PHE A 359     -33.589  43.450  24.018  1.00  0.95           C  
ATOM   5439  CE2 PHE A 359     -34.014  42.495  26.171  1.00  0.95           C  
ATOM   5440  CZ  PHE A 359     -34.290  43.449  25.209  1.00  0.95           C  
ATOM   5441  H   PHE A 359     -28.856  39.402  24.385  1.00  0.95           H  
ATOM   5442  HA  PHE A 359     -29.803  42.059  24.102  1.00  0.95           H  
ATOM   5443 1HB  PHE A 359     -31.273  40.184  23.481  1.00  0.95           H  
ATOM   5444 2HB  PHE A 359     -31.370  39.685  25.173  1.00  0.95           H  
ATOM   5445  HD1 PHE A 359     -32.051  42.502  22.853  1.00  0.95           H  
ATOM   5446  HD2 PHE A 359     -32.810  40.797  26.701  1.00  0.95           H  
ATOM   5447  HE1 PHE A 359     -33.803  44.203  23.260  1.00  0.95           H  
ATOM   5448  HE2 PHE A 359     -34.563  42.495  27.114  1.00  0.95           H  
ATOM   5449  HZ  PHE A 359     -35.058  44.200  25.391  1.00  0.95           H  
ATOM   5450  N   PHE A 360     -29.841  40.905  27.183  1.00  0.95           N  
ATOM   5451  CA  PHE A 360     -29.898  41.380  28.546  1.00  0.95           C  
ATOM   5452  C   PHE A 360     -28.855  42.478  28.688  1.00  0.95           C  
ATOM   5453  O   PHE A 360     -29.135  43.504  29.291  1.00  0.95           O  
ATOM   5454  CB  PHE A 360     -29.638  40.309  29.579  1.00  0.95           C  
ATOM   5455  CG  PHE A 360     -29.887  40.831  30.966  1.00  0.95           C  
ATOM   5456  CD1 PHE A 360     -31.164  40.789  31.512  1.00  0.95           C  
ATOM   5457  CD2 PHE A 360     -28.885  41.392  31.701  1.00  0.95           C  
ATOM   5458  CE1 PHE A 360     -31.411  41.287  32.775  1.00  0.95           C  
ATOM   5459  CE2 PHE A 360     -29.122  41.889  32.968  1.00  0.95           C  
ATOM   5460  CZ  PHE A 360     -30.386  41.839  33.506  1.00  0.95           C  
ATOM   5461  H   PHE A 360     -29.686  39.916  26.983  1.00  0.95           H  
ATOM   5462  HA  PHE A 360     -30.883  41.807  28.731  1.00  0.95           H  
ATOM   5463 1HB  PHE A 360     -30.275  39.444  29.400  1.00  0.95           H  
ATOM   5464 2HB  PHE A 360     -28.598  39.988  29.509  1.00  0.95           H  
ATOM   5465  HD1 PHE A 360     -31.977  40.352  30.932  1.00  0.95           H  
ATOM   5466  HD2 PHE A 360     -27.890  41.428  31.268  1.00  0.95           H  
ATOM   5467  HE1 PHE A 360     -32.417  41.242  33.190  1.00  0.95           H  
ATOM   5468  HE2 PHE A 360     -28.315  42.312  33.537  1.00  0.95           H  
ATOM   5469  HZ  PHE A 360     -30.572  42.230  34.505  1.00  0.95           H  
ATOM   5470  N   GLY A 361     -27.640  42.264  28.159  1.00  0.96           N  
ATOM   5471  CA  GLY A 361     -26.604  43.291  28.227  1.00  0.96           C  
ATOM   5472  C   GLY A 361     -27.048  44.625  27.583  1.00  0.96           C  
ATOM   5473  O   GLY A 361     -26.795  45.694  28.152  1.00  0.96           O  
ATOM   5474  H   GLY A 361     -27.435  41.372  27.702  1.00  0.96           H  
ATOM   5475 1HA  GLY A 361     -26.330  43.455  29.266  1.00  0.96           H  
ATOM   5476 2HA  GLY A 361     -25.714  42.921  27.717  1.00  0.96           H  
ATOM   5477  N   TYR A 362     -27.767  44.569  26.447  1.00  0.97           N  
ATOM   5478  CA  TYR A 362     -28.276  45.783  25.778  1.00  0.97           C  
ATOM   5479  C   TYR A 362     -29.138  46.563  26.764  1.00  0.97           C  
ATOM   5480  O   TYR A 362     -28.964  47.775  26.994  1.00  0.97           O  
ATOM   5481  CB  TYR A 362     -29.157  45.421  24.556  1.00  0.97           C  
ATOM   5482  CG  TYR A 362     -29.776  46.603  23.861  1.00  0.97           C  
ATOM   5483  CD1 TYR A 362     -29.052  47.302  22.945  1.00  0.97           C  
ATOM   5484  CD2 TYR A 362     -31.069  47.000  24.173  1.00  0.97           C  
ATOM   5485  CE1 TYR A 362     -29.578  48.409  22.321  1.00  0.97           C  
ATOM   5486  CE2 TYR A 362     -31.612  48.107  23.551  1.00  0.97           C  
ATOM   5487  CZ  TYR A 362     -30.863  48.814  22.625  1.00  0.97           C  
ATOM   5488  OH  TYR A 362     -31.395  49.922  22.003  1.00  0.97           O  
ATOM   5489  H   TYR A 362     -27.931  43.652  26.030  1.00  0.97           H  
ATOM   5490  HA  TYR A 362     -27.436  46.405  25.472  1.00  0.97           H  
ATOM   5491 1HB  TYR A 362     -28.576  44.862  23.830  1.00  0.97           H  
ATOM   5492 2HB  TYR A 362     -29.963  44.781  24.863  1.00  0.97           H  
ATOM   5493  HD1 TYR A 362     -28.069  46.975  22.721  1.00  0.97           H  
ATOM   5494  HD2 TYR A 362     -31.650  46.443  24.909  1.00  0.97           H  
ATOM   5495  HE1 TYR A 362     -28.983  48.962  21.595  1.00  0.97           H  
ATOM   5496  HE2 TYR A 362     -32.626  48.427  23.794  1.00  0.97           H  
ATOM   5497  HH  TYR A 362     -32.271  50.096  22.356  1.00  0.97           H  
ATOM   5498  N   PHE A 363     -30.090  45.829  27.330  1.00  0.97           N  
ATOM   5499  CA  PHE A 363     -31.048  46.314  28.301  1.00  0.97           C  
ATOM   5500  C   PHE A 363     -30.364  46.876  29.525  1.00  0.97           C  
ATOM   5501  O   PHE A 363     -30.642  47.992  29.948  1.00  0.97           O  
ATOM   5502  CB  PHE A 363     -31.972  45.154  28.673  1.00  0.97           C  
ATOM   5503  CG  PHE A 363     -32.870  45.353  29.835  1.00  0.97           C  
ATOM   5504  CD1 PHE A 363     -34.044  46.077  29.745  1.00  0.97           C  
ATOM   5505  CD2 PHE A 363     -32.526  44.767  31.052  1.00  0.97           C  
ATOM   5506  CE1 PHE A 363     -34.862  46.217  30.855  1.00  0.97           C  
ATOM   5507  CE2 PHE A 363     -33.334  44.902  32.156  1.00  0.97           C  
ATOM   5508  CZ  PHE A 363     -34.507  45.629  32.059  1.00  0.97           C  
ATOM   5509  H   PHE A 363     -30.132  44.839  27.070  1.00  0.97           H  
ATOM   5510  HA  PHE A 363     -31.636  47.105  27.836  1.00  0.97           H  
ATOM   5511 1HB  PHE A 363     -32.592  44.916  27.810  1.00  0.97           H  
ATOM   5512 2HB  PHE A 363     -31.381  44.277  28.866  1.00  0.97           H  
ATOM   5513  HD1 PHE A 363     -34.320  46.533  28.795  1.00  0.97           H  
ATOM   5514  HD2 PHE A 363     -31.596  44.188  31.118  1.00  0.97           H  
ATOM   5515  HE1 PHE A 363     -35.787  46.789  30.780  1.00  0.97           H  
ATOM   5516  HE2 PHE A 363     -33.052  44.438  33.100  1.00  0.97           H  
ATOM   5517  HZ  PHE A 363     -35.152  45.740  32.929  1.00  0.97           H  
ATOM   5518  N   PHE A 364     -29.459  46.099  30.077  1.00  0.98           N  
ATOM   5519  CA  PHE A 364     -28.742  46.401  31.292  1.00  0.98           C  
ATOM   5520  C   PHE A 364     -27.991  47.730  31.199  1.00  0.98           C  
ATOM   5521  O   PHE A 364     -28.100  48.588  32.084  1.00  0.98           O  
ATOM   5522  CB  PHE A 364     -27.779  45.271  31.564  1.00  0.98           C  
ATOM   5523  CG  PHE A 364     -27.113  45.420  32.763  1.00  0.98           C  
ATOM   5524  CD1 PHE A 364     -27.736  45.024  33.911  1.00  0.98           C  
ATOM   5525  CD2 PHE A 364     -25.880  45.972  32.809  1.00  0.98           C  
ATOM   5526  CE1 PHE A 364     -27.128  45.173  35.076  1.00  0.98           C  
ATOM   5527  CE2 PHE A 364     -25.289  46.125  33.990  1.00  0.98           C  
ATOM   5528  CZ  PHE A 364     -25.919  45.731  35.098  1.00  0.98           C  
ATOM   5529  H   PHE A 364     -29.271  45.207  29.642  1.00  0.98           H  
ATOM   5530  HA  PHE A 364     -29.463  46.463  32.108  1.00  0.98           H  
ATOM   5531 1HB  PHE A 364     -28.315  44.330  31.575  1.00  0.98           H  
ATOM   5532 2HB  PHE A 364     -27.044  45.221  30.770  1.00  0.98           H  
ATOM   5533  HD1 PHE A 364     -28.734  44.591  33.860  1.00  0.98           H  
ATOM   5534  HD2 PHE A 364     -25.391  46.291  31.888  1.00  0.98           H  
ATOM   5535  HE1 PHE A 364     -27.610  44.857  36.003  1.00  0.98           H  
ATOM   5536  HE2 PHE A 364     -24.316  46.570  34.078  1.00  0.98           H  
ATOM   5537  HZ  PHE A 364     -25.447  45.876  35.988  1.00  0.98           H  
ATOM   5538  N   HIS A 365     -27.255  47.930  30.100  1.00  0.99           N  
ATOM   5539  CA  HIS A 365     -26.521  49.175  29.916  1.00  0.99           C  
ATOM   5540  C   HIS A 365     -27.500  50.333  29.825  1.00  0.99           C  
ATOM   5541  O   HIS A 365     -27.261  51.403  30.405  1.00  0.99           O  
ATOM   5542  CB  HIS A 365     -25.704  49.138  28.623  1.00  0.99           C  
ATOM   5543  CG  HIS A 365     -24.456  48.323  28.630  1.00  0.99           C  
ATOM   5544  ND1 HIS A 365     -24.463  46.955  28.556  1.00  0.99           N  
ATOM   5545  CD2 HIS A 365     -23.156  48.694  28.638  1.00  0.99           C  
ATOM   5546  CE1 HIS A 365     -23.223  46.510  28.534  1.00  0.99           C  
ATOM   5547  NE2 HIS A 365     -22.408  47.549  28.570  1.00  0.99           N  
ATOM   5548  H   HIS A 365     -27.192  47.195  29.392  1.00  0.99           H  
ATOM   5549  HA  HIS A 365     -25.854  49.347  30.760  1.00  0.99           H  
ATOM   5550 1HB  HIS A 365     -26.338  48.712  27.849  1.00  0.99           H  
ATOM   5551 2HB  HIS A 365     -25.452  50.154  28.316  1.00  0.99           H  
ATOM   5552  HD1 HIS A 365     -25.289  46.370  28.497  1.00  0.99           H  
ATOM   5553  HD2 HIS A 365     -22.662  49.666  28.668  1.00  0.99           H  
ATOM   5554  HE1 HIS A 365     -23.019  45.441  28.485  1.00  0.99           H  
ATOM   5555  N   THR A 366     -28.621  50.116  29.128  1.00  0.99           N  
ATOM   5556  CA  THR A 366     -29.618  51.159  28.981  1.00  0.99           C  
ATOM   5557  C   THR A 366     -30.221  51.508  30.346  1.00  0.99           C  
ATOM   5558  O   THR A 366     -30.367  52.686  30.676  1.00  0.99           O  
ATOM   5559  CB  THR A 366     -30.723  50.740  28.004  1.00  0.99           C  
ATOM   5560  OG1 THR A 366     -30.150  50.458  26.715  1.00  0.99           O  
ATOM   5561  CG2 THR A 366     -31.722  51.873  27.873  1.00  0.99           C  
ATOM   5562  H   THR A 366     -28.776  49.220  28.657  1.00  0.99           H  
ATOM   5563  HA  THR A 366     -29.131  52.049  28.584  1.00  0.99           H  
ATOM   5564  HB  THR A 366     -31.231  49.853  28.372  1.00  0.99           H  
ATOM   5565  HG1 THR A 366     -29.696  49.580  26.761  1.00  0.99           H  
ATOM   5566 1HG2 THR A 366     -32.511  51.586  27.180  1.00  0.99           H  
ATOM   5567 2HG2 THR A 366     -32.149  52.076  28.848  1.00  0.99           H  
ATOM   5568 3HG2 THR A 366     -31.218  52.764  27.503  1.00  0.99           H  
ATOM   5569  N   VAL A 367     -30.535  50.495  31.159  1.00  0.99           N  
ATOM   5570  CA  VAL A 367     -31.111  50.739  32.476  1.00  0.99           C  
ATOM   5571  C   VAL A 367     -30.173  51.533  33.358  1.00  0.99           C  
ATOM   5572  O   VAL A 367     -30.582  52.525  33.957  1.00  0.99           O  
ATOM   5573  CB  VAL A 367     -31.460  49.423  33.185  1.00  0.99           C  
ATOM   5574  CG1 VAL A 367     -31.829  49.702  34.644  1.00  0.99           C  
ATOM   5575  CG2 VAL A 367     -32.641  48.768  32.485  1.00  0.99           C  
ATOM   5576  H   VAL A 367     -30.395  49.540  30.838  1.00  0.99           H  
ATOM   5577  HA  VAL A 367     -32.029  51.311  32.344  1.00  0.99           H  
ATOM   5578  HB  VAL A 367     -30.593  48.758  33.163  1.00  0.99           H  
ATOM   5579 1HG1 VAL A 367     -32.071  48.765  35.142  1.00  0.99           H  
ATOM   5580 2HG1 VAL A 367     -30.986  50.173  35.150  1.00  0.99           H  
ATOM   5581 3HG1 VAL A 367     -32.690  50.368  34.681  1.00  0.99           H  
ATOM   5582 1HG2 VAL A 367     -32.879  47.840  32.990  1.00  0.99           H  
ATOM   5583 2HG2 VAL A 367     -33.501  49.434  32.520  1.00  0.99           H  
ATOM   5584 3HG2 VAL A 367     -32.397  48.563  31.457  1.00  0.99           H  
ATOM   5585  N   ILE A 368     -28.902  51.159  33.410  1.00  0.99           N  
ATOM   5586  CA  ILE A 368     -27.994  51.938  34.234  1.00  0.99           C  
ATOM   5587  C   ILE A 368     -27.911  53.372  33.746  1.00  0.99           C  
ATOM   5588  O   ILE A 368     -27.937  54.309  34.545  1.00  0.99           O  
ATOM   5589  CB  ILE A 368     -26.594  51.328  34.311  1.00  0.99           C  
ATOM   5590  CG1 ILE A 368     -26.627  50.063  35.104  1.00  0.99           C  
ATOM   5591  CG2 ILE A 368     -25.628  52.286  34.909  1.00  0.99           C  
ATOM   5592  CD1 ILE A 368     -25.355  49.313  35.037  1.00  0.99           C  
ATOM   5593  H   ILE A 368     -28.582  50.334  32.897  1.00  0.99           H  
ATOM   5594  HA  ILE A 368     -28.390  51.952  35.249  1.00  0.99           H  
ATOM   5595  HB  ILE A 368     -26.270  51.071  33.299  1.00  0.99           H  
ATOM   5596 1HG1 ILE A 368     -26.830  50.312  36.142  1.00  0.99           H  
ATOM   5597 2HG1 ILE A 368     -27.432  49.421  34.731  1.00  0.99           H  
ATOM   5598 1HG2 ILE A 368     -24.660  51.818  34.930  1.00  0.99           H  
ATOM   5599 2HG2 ILE A 368     -25.586  53.194  34.313  1.00  0.99           H  
ATOM   5600 3HG2 ILE A 368     -25.929  52.515  35.905  1.00  0.99           H  
ATOM   5601 1HD1 ILE A 368     -25.448  48.430  35.644  1.00  0.99           H  
ATOM   5602 2HD1 ILE A 368     -25.147  49.044  34.000  1.00  0.99           H  
ATOM   5603 3HD1 ILE A 368     -24.545  49.933  35.424  1.00  0.99           H  
ATOM   5604  N   SER A 369     -27.836  53.557  32.431  1.00  0.99           N  
ATOM   5605  CA  SER A 369     -27.732  54.886  31.864  1.00  0.99           C  
ATOM   5606  C   SER A 369     -28.927  55.749  32.287  1.00  0.99           C  
ATOM   5607  O   SER A 369     -28.769  56.912  32.692  1.00  0.99           O  
ATOM   5608  CB  SER A 369     -27.744  54.742  30.367  1.00  0.99           C  
ATOM   5609  OG  SER A 369     -26.684  53.985  29.944  1.00  0.99           O  
ATOM   5610  H   SER A 369     -27.820  52.754  31.801  1.00  0.99           H  
ATOM   5611  HA  SER A 369     -26.807  55.352  32.203  1.00  0.99           H  
ATOM   5612 1HB  SER A 369     -28.671  54.305  30.029  1.00  0.99           H  
ATOM   5613 2HB  SER A 369     -27.662  55.692  29.925  1.00  0.99           H  
ATOM   5614  HG  SER A 369     -26.830  53.084  30.304  1.00  0.99           H  
ATOM   5615  N   LEU A 370     -30.126  55.160  32.229  1.00  0.99           N  
ATOM   5616  CA  LEU A 370     -31.350  55.851  32.606  1.00  0.99           C  
ATOM   5617  C   LEU A 370     -31.382  56.180  34.090  1.00  0.99           C  
ATOM   5618  O   LEU A 370     -31.825  57.268  34.483  1.00  0.99           O  
ATOM   5619  CB  LEU A 370     -32.552  54.978  32.232  1.00  0.99           C  
ATOM   5620  CG  LEU A 370     -32.810  54.830  30.728  1.00  0.99           C  
ATOM   5621  CD1 LEU A 370     -33.855  53.760  30.503  1.00  0.99           C  
ATOM   5622  CD2 LEU A 370     -33.280  56.156  30.174  1.00  0.99           C  
ATOM   5623  H   LEU A 370     -30.190  54.202  31.881  1.00  0.99           H  
ATOM   5624  HA  LEU A 370     -31.404  56.781  32.045  1.00  0.99           H  
ATOM   5625 1HB  LEU A 370     -32.387  53.978  32.636  1.00  0.99           H  
ATOM   5626 2HB  LEU A 370     -33.446  55.392  32.693  1.00  0.99           H  
ATOM   5627  HG  LEU A 370     -31.895  54.538  30.226  1.00  0.99           H  
ATOM   5628 1HD1 LEU A 370     -34.041  53.650  29.435  1.00  0.99           H  
ATOM   5629 2HD1 LEU A 370     -33.493  52.814  30.908  1.00  0.99           H  
ATOM   5630 3HD1 LEU A 370     -34.778  54.042  31.004  1.00  0.99           H  
ATOM   5631 1HD2 LEU A 370     -33.460  56.060  29.103  1.00  0.99           H  
ATOM   5632 2HD2 LEU A 370     -34.203  56.450  30.673  1.00  0.99           H  
ATOM   5633 3HD2 LEU A 370     -32.523  56.908  30.352  1.00  0.99           H  
ATOM   5634  N   VAL A 371     -30.898  55.258  34.919  1.00  1.00           N  
ATOM   5635  CA  VAL A 371     -30.909  55.459  36.357  1.00  1.00           C  
ATOM   5636  C   VAL A 371     -29.939  56.573  36.766  1.00  1.00           C  
ATOM   5637  O   VAL A 371     -30.287  57.425  37.590  1.00  1.00           O  
ATOM   5638  CB  VAL A 371     -30.632  54.151  37.109  1.00  1.00           C  
ATOM   5639  CG1 VAL A 371     -30.512  54.442  38.542  1.00  1.00           C  
ATOM   5640  CG2 VAL A 371     -31.783  53.178  36.907  1.00  1.00           C  
ATOM   5641  H   VAL A 371     -30.551  54.374  34.542  1.00  1.00           H  
ATOM   5642  HA  VAL A 371     -31.913  55.767  36.641  1.00  1.00           H  
ATOM   5643  HB  VAL A 371     -29.698  53.709  36.749  1.00  1.00           H  
ATOM   5644 1HG1 VAL A 371     -30.341  53.523  39.087  1.00  1.00           H  
ATOM   5645 2HG1 VAL A 371     -29.694  55.135  38.706  1.00  1.00           H  
ATOM   5646 3HG1 VAL A 371     -31.445  54.887  38.880  1.00  1.00           H  
ATOM   5647 1HG2 VAL A 371     -31.577  52.256  37.452  1.00  1.00           H  
ATOM   5648 2HG2 VAL A 371     -32.702  53.627  37.282  1.00  1.00           H  
ATOM   5649 3HG2 VAL A 371     -31.903  52.955  35.862  1.00  1.00           H  
ATOM   5650  N   ILE A 372     -28.748  56.618  36.155  1.00  1.02           N  
ATOM   5651  CA  ILE A 372     -27.789  57.675  36.483  1.00  1.02           C  
ATOM   5652  C   ILE A 372     -28.426  59.029  36.205  1.00  1.02           C  
ATOM   5653  O   ILE A 372     -28.398  59.942  37.038  1.00  1.02           O  
ATOM   5654  CB  ILE A 372     -26.510  57.600  35.606  1.00  1.02           C  
ATOM   5655  CG1 ILE A 372     -25.690  56.384  35.904  1.00  1.02           C  
ATOM   5656  CG2 ILE A 372     -25.680  58.827  35.829  1.00  1.02           C  
ATOM   5657  CD1 ILE A 372     -24.618  56.117  34.909  1.00  1.02           C  
ATOM   5658  H   ILE A 372     -28.499  55.895  35.477  1.00  1.02           H  
ATOM   5659  HA  ILE A 372     -27.526  57.608  37.542  1.00  1.02           H  
ATOM   5660  HB  ILE A 372     -26.804  57.546  34.554  1.00  1.02           H  
ATOM   5661 1HG1 ILE A 372     -25.240  56.494  36.891  1.00  1.02           H  
ATOM   5662 2HG1 ILE A 372     -26.333  55.542  35.897  1.00  1.02           H  
ATOM   5663 1HG2 ILE A 372     -24.795  58.799  35.194  1.00  1.02           H  
ATOM   5664 2HG2 ILE A 372     -26.283  59.682  35.579  1.00  1.02           H  
ATOM   5665 3HG2 ILE A 372     -25.376  58.878  36.876  1.00  1.02           H  
ATOM   5666 1HD1 ILE A 372     -24.082  55.211  35.188  1.00  1.02           H  
ATOM   5667 2HD1 ILE A 372     -25.075  55.983  33.932  1.00  1.02           H  
ATOM   5668 3HD1 ILE A 372     -23.925  56.954  34.878  1.00  1.02           H  
ATOM   5669  N   ASN A 373     -29.047  59.145  35.031  1.00  1.05           N  
ATOM   5670  CA  ASN A 373     -29.686  60.383  34.629  1.00  1.05           C  
ATOM   5671  C   ASN A 373     -30.934  60.702  35.450  1.00  1.05           C  
ATOM   5672  O   ASN A 373     -31.224  61.871  35.697  1.00  1.05           O  
ATOM   5673  CB  ASN A 373     -29.905  60.328  33.143  1.00  1.05           C  
ATOM   5674  CG  ASN A 373     -28.582  60.543  32.495  1.00  1.05           C  
ATOM   5675  OD1 ASN A 373     -28.157  61.694  32.271  1.00  1.05           O  
ATOM   5676  ND2 ASN A 373     -27.881  59.471  32.262  1.00  1.05           N  
ATOM   5677  H   ASN A 373     -29.049  58.353  34.381  1.00  1.05           H  
ATOM   5678  HA  ASN A 373     -28.981  61.191  34.811  1.00  1.05           H  
ATOM   5679 1HB  ASN A 373     -30.306  59.348  32.856  1.00  1.05           H  
ATOM   5680 2HB  ASN A 373     -30.608  61.097  32.826  1.00  1.05           H  
ATOM   5681 1HD2 ASN A 373     -26.969  59.541  31.872  1.00  1.05           H  
ATOM   5682 2HD2 ASN A 373     -28.259  58.554  32.493  1.00  1.05           H  
ATOM   5683  N   SER A 374     -31.640  59.677  35.932  1.00  1.09           N  
ATOM   5684  CA  SER A 374     -32.804  59.887  36.785  1.00  1.09           C  
ATOM   5685  C   SER A 374     -32.389  60.557  38.101  1.00  1.09           C  
ATOM   5686  O   SER A 374     -33.104  61.419  38.617  1.00  1.09           O  
ATOM   5687  CB  SER A 374     -33.498  58.572  37.076  1.00  1.09           C  
ATOM   5688  OG  SER A 374     -34.035  58.012  35.901  1.00  1.09           O  
ATOM   5689  H   SER A 374     -31.395  58.724  35.672  1.00  1.09           H  
ATOM   5690  HA  SER A 374     -33.500  60.545  36.265  1.00  1.09           H  
ATOM   5691 1HB  SER A 374     -32.789  57.882  37.521  1.00  1.09           H  
ATOM   5692 2HB  SER A 374     -34.290  58.734  37.802  1.00  1.09           H  
ATOM   5693  HG  SER A 374     -33.272  57.880  35.293  1.00  1.09           H  
ATOM   5694  N   TYR A 375     -31.226  60.161  38.642  1.00  1.17           N  
ATOM   5695  CA  TYR A 375     -30.725  60.743  39.892  1.00  1.17           C  
ATOM   5696  C   TYR A 375     -29.966  62.061  39.693  1.00  1.17           C  
ATOM   5697  O   TYR A 375     -29.789  62.832  40.641  1.00  1.17           O  
ATOM   5698  CB  TYR A 375     -29.814  59.775  40.647  1.00  1.17           C  
ATOM   5699  CG  TYR A 375     -30.502  58.602  41.263  1.00  1.17           C  
ATOM   5700  CD1 TYR A 375     -30.234  57.321  40.830  1.00  1.17           C  
ATOM   5701  CD2 TYR A 375     -31.433  58.817  42.264  1.00  1.17           C  
ATOM   5702  CE1 TYR A 375     -30.893  56.256  41.416  1.00  1.17           C  
ATOM   5703  CE2 TYR A 375     -32.091  57.755  42.837  1.00  1.17           C  
ATOM   5704  CZ  TYR A 375     -31.821  56.477  42.416  1.00  1.17           C  
ATOM   5705  OH  TYR A 375     -32.473  55.411  42.993  1.00  1.17           O  
ATOM   5706  H   TYR A 375     -30.702  59.413  38.181  1.00  1.17           H  
ATOM   5707  HA  TYR A 375     -31.583  60.961  40.524  1.00  1.17           H  
ATOM   5708 1HB  TYR A 375     -29.073  59.390  39.944  1.00  1.17           H  
ATOM   5709 2HB  TYR A 375     -29.279  60.307  41.429  1.00  1.17           H  
ATOM   5710  HD1 TYR A 375     -29.499  57.151  40.042  1.00  1.17           H  
ATOM   5711  HD2 TYR A 375     -31.647  59.834  42.596  1.00  1.17           H  
ATOM   5712  HE1 TYR A 375     -30.683  55.243  41.102  1.00  1.17           H  
ATOM   5713  HE2 TYR A 375     -32.826  57.928  43.624  1.00  1.17           H  
ATOM   5714  HH  TYR A 375     -32.185  54.596  42.575  1.00  1.17           H  
ATOM   5715  N   TRP A 376     -29.516  62.324  38.474  1.00  1.29           N  
ATOM   5716  CA  TRP A 376     -28.749  63.524  38.162  1.00  1.29           C  
ATOM   5717  C   TRP A 376     -29.524  64.808  38.435  1.00  1.29           C  
ATOM   5718  O   TRP A 376     -30.630  65.012  37.940  1.00  1.29           O  
ATOM   5719  CB  TRP A 376     -28.342  63.479  36.698  1.00  1.29           C  
ATOM   5720  CG  TRP A 376     -27.486  64.604  36.214  1.00  1.29           C  
ATOM   5721  CD1 TRP A 376     -26.448  65.199  36.845  1.00  1.29           C  
ATOM   5722  CD2 TRP A 376     -27.589  65.246  34.932  1.00  1.29           C  
ATOM   5723  NE1 TRP A 376     -25.905  66.165  36.045  1.00  1.29           N  
ATOM   5724  CE2 TRP A 376     -26.595  66.213  34.881  1.00  1.29           C  
ATOM   5725  CE3 TRP A 376     -28.436  65.078  33.840  1.00  1.29           C  
ATOM   5726  CZ2 TRP A 376     -26.427  67.034  33.785  1.00  1.29           C  
ATOM   5727  CZ3 TRP A 376     -28.265  65.896  32.734  1.00  1.29           C  
ATOM   5728  CH2 TRP A 376     -27.286  66.854  32.712  1.00  1.29           C  
ATOM   5729  H   TRP A 376     -29.656  61.633  37.740  1.00  1.29           H  
ATOM   5730  HA  TRP A 376     -27.851  63.522  38.778  1.00  1.29           H  
ATOM   5731 1HB  TRP A 376     -27.862  62.539  36.500  1.00  1.29           H  
ATOM   5732 2HB  TRP A 376     -29.250  63.493  36.096  1.00  1.29           H  
ATOM   5733  HD1 TRP A 376     -26.105  64.951  37.844  1.00  1.29           H  
ATOM   5734  HE1 TRP A 376     -25.107  66.784  36.268  1.00  1.29           H  
ATOM   5735  HE3 TRP A 376     -29.219  64.317  33.858  1.00  1.29           H  
ATOM   5736  HZ2 TRP A 376     -25.650  67.801  33.751  1.00  1.29           H  
ATOM   5737  HZ3 TRP A 376     -28.933  65.761  31.883  1.00  1.29           H  
ATOM   5738  HH2 TRP A 376     -27.178  67.486  31.831  1.00  1.29           H  
ATOM   5739  N   ASP A 377     -28.897  65.699  39.201  1.00  1.47           N  
ATOM   5740  CA  ASP A 377     -29.478  66.981  39.602  1.00  1.47           C  
ATOM   5741  C   ASP A 377     -29.235  68.134  38.619  1.00  1.47           C  
ATOM   5742  O   ASP A 377     -29.531  69.288  38.926  1.00  1.47           O  
ATOM   5743  CB  ASP A 377     -28.924  67.381  40.967  1.00  1.47           C  
ATOM   5744  CG  ASP A 377     -27.428  67.634  40.927  1.00  1.47           C  
ATOM   5745  OD1 ASP A 377     -26.849  67.489  39.861  1.00  1.47           O  
ATOM   5746  OD2 ASP A 377     -26.855  67.988  41.958  1.00  1.47           O  
ATOM   5747  H   ASP A 377     -27.990  65.450  39.565  1.00  1.47           H  
ATOM   5748  HA  ASP A 377     -30.555  66.841  39.693  1.00  1.47           H  
ATOM   5749 1HB  ASP A 377     -29.428  68.285  41.309  1.00  1.47           H  
ATOM   5750 2HB  ASP A 377     -29.134  66.589  41.691  1.00  1.47           H  
ATOM   5751  N   GLY A 378     -28.687  67.826  37.452  1.00  1.72           N  
ATOM   5752  CA  GLY A 378     -28.403  68.827  36.432  1.00  1.72           C  
ATOM   5753  C   GLY A 378     -26.966  69.383  36.422  1.00  1.72           C  
ATOM   5754  O   GLY A 378     -26.604  70.111  35.495  1.00  1.72           O  
ATOM   5755  H   GLY A 378     -28.458  66.860  37.269  1.00  1.72           H  
ATOM   5756 1HA  GLY A 378     -28.619  68.392  35.457  1.00  1.72           H  
ATOM   5757 2HA  GLY A 378     -29.100  69.655  36.553  1.00  1.72           H  
ATOM   5758  N   LYS A 379     -26.127  69.054  37.417  1.00  2.04           N  
ATOM   5759  CA  LYS A 379     -24.760  69.592  37.386  1.00  2.04           C  
ATOM   5760  C   LYS A 379     -24.007  69.217  36.117  1.00  2.04           C  
ATOM   5761  O   LYS A 379     -23.963  68.042  35.709  1.00  2.04           O  
ATOM   5762  CB  LYS A 379     -23.938  69.132  38.587  1.00  2.04           C  
ATOM   5763  CG  LYS A 379     -24.345  69.753  39.914  1.00  2.04           C  
ATOM   5764  CD  LYS A 379     -23.481  69.228  41.060  1.00  2.04           C  
ATOM   5765  CE  LYS A 379     -23.861  69.875  42.386  1.00  2.04           C  
ATOM   5766  NZ  LYS A 379     -25.260  69.546  42.768  1.00  2.04           N  
ATOM   5767  H   LYS A 379     -26.438  68.463  38.203  1.00  2.04           H  
ATOM   5768  HA  LYS A 379     -24.826  70.680  37.417  1.00  2.04           H  
ATOM   5769 1HB  LYS A 379     -24.038  68.049  38.696  1.00  2.04           H  
ATOM   5770 2HB  LYS A 379     -22.885  69.348  38.414  1.00  2.04           H  
ATOM   5771 1HG  LYS A 379     -24.238  70.834  39.855  1.00  2.04           H  
ATOM   5772 2HG  LYS A 379     -25.389  69.523  40.119  1.00  2.04           H  
ATOM   5773 1HD  LYS A 379     -23.634  68.148  41.147  1.00  2.04           H  
ATOM   5774 2HD  LYS A 379     -22.430  69.415  40.853  1.00  2.04           H  
ATOM   5775 1HE  LYS A 379     -23.192  69.512  43.163  1.00  2.04           H  
ATOM   5776 2HE  LYS A 379     -23.759  70.955  42.305  1.00  2.04           H  
ATOM   5777 1HZ  LYS A 379     -25.500  69.968  43.640  1.00  2.04           H  
ATOM   5778 2HZ  LYS A 379     -25.908  69.863  42.057  1.00  2.04           H  
ATOM   5779 3HZ  LYS A 379     -25.403  68.530  42.838  1.00  2.04           H  
ATOM   5780  N   VAL A 380     -23.384  70.238  35.544  1.00  2.37           N  
ATOM   5781  CA  VAL A 380     -22.626  70.179  34.306  1.00  2.37           C  
ATOM   5782  C   VAL A 380     -21.428  71.107  34.373  1.00  2.37           C  
ATOM   5783  O   VAL A 380     -21.513  72.185  34.967  1.00  2.37           O  
ATOM   5784  CB  VAL A 380     -23.556  70.624  33.152  1.00  2.37           C  
ATOM   5785  CG1 VAL A 380     -24.010  72.034  33.416  1.00  2.37           C  
ATOM   5786  CG2 VAL A 380     -22.845  70.568  31.799  1.00  2.37           C  
ATOM   5787  H   VAL A 380     -23.481  71.143  35.983  1.00  2.37           H  
ATOM   5788  HA  VAL A 380     -22.276  69.163  34.144  1.00  2.37           H  
ATOM   5789  HB  VAL A 380     -24.438  69.980  33.135  1.00  2.37           H  
ATOM   5790 1HG1 VAL A 380     -24.683  72.355  32.624  1.00  2.37           H  
ATOM   5791 2HG1 VAL A 380     -24.532  72.070  34.375  1.00  2.37           H  
ATOM   5792 3HG1 VAL A 380     -23.140  72.691  33.445  1.00  2.37           H  
ATOM   5793 1HG2 VAL A 380     -23.529  70.890  31.018  1.00  2.37           H  
ATOM   5794 2HG2 VAL A 380     -21.975  71.224  31.791  1.00  2.37           H  
ATOM   5795 3HG2 VAL A 380     -22.543  69.584  31.606  1.00  2.37           H  
ATOM   5796  N   ILE A 381     -20.320  70.685  33.781  1.00  2.62           N  
ATOM   5797  CA  ILE A 381     -19.145  71.534  33.689  1.00  2.62           C  
ATOM   5798  C   ILE A 381     -18.795  71.699  32.225  1.00  2.62           C  
ATOM   5799  O   ILE A 381     -18.675  70.715  31.493  1.00  2.62           O  
ATOM   5800  CB  ILE A 381     -17.945  70.998  34.498  1.00  2.62           C  
ATOM   5801  CG1 ILE A 381     -18.313  70.928  36.001  1.00  2.62           C  
ATOM   5802  CG2 ILE A 381     -16.728  71.877  34.284  1.00  2.62           C  
ATOM   5803  CD1 ILE A 381     -17.252  70.284  36.875  1.00  2.62           C  
ATOM   5804  H   ILE A 381     -20.319  69.777  33.309  1.00  2.62           H  
ATOM   5805  HA  ILE A 381     -19.390  72.518  34.085  1.00  2.62           H  
ATOM   5806  HB  ILE A 381     -17.712  69.988  34.167  1.00  2.62           H  
ATOM   5807 1HG1 ILE A 381     -18.495  71.939  36.363  1.00  2.62           H  
ATOM   5808 2HG1 ILE A 381     -19.229  70.356  36.109  1.00  2.62           H  
ATOM   5809 1HG2 ILE A 381     -15.890  71.478  34.853  1.00  2.62           H  
ATOM   5810 2HG2 ILE A 381     -16.469  71.892  33.229  1.00  2.62           H  
ATOM   5811 3HG2 ILE A 381     -16.947  72.890  34.621  1.00  2.62           H  
ATOM   5812 1HD1 ILE A 381     -17.595  70.276  37.910  1.00  2.62           H  
ATOM   5813 2HD1 ILE A 381     -17.055  69.269  36.558  1.00  2.62           H  
ATOM   5814 3HD1 ILE A 381     -16.331  70.860  36.805  1.00  2.62           H  
ATOM   5815  N   SER A 382     -18.647  72.942  31.786  1.00  2.74           N  
ATOM   5816  CA  SER A 382     -18.347  73.184  30.386  1.00  2.74           C  
ATOM   5817  C   SER A 382     -19.388  72.515  29.499  1.00  2.74           C  
ATOM   5818  O   SER A 382     -20.590  72.655  29.721  1.00  2.74           O  
ATOM   5819  CB  SER A 382     -16.951  72.683  30.036  1.00  2.74           C  
ATOM   5820  OG  SER A 382     -16.608  73.046  28.726  1.00  2.74           O  
ATOM   5821  H   SER A 382     -18.753  73.717  32.425  1.00  2.74           H  
ATOM   5822  HA  SER A 382     -18.383  74.259  30.205  1.00  2.74           H  
ATOM   5823 1HB  SER A 382     -16.231  73.114  30.731  1.00  2.74           H  
ATOM   5824 2HB  SER A 382     -16.886  71.603  30.139  1.00  2.74           H  
ATOM   5825  HG  SER A 382     -16.659  74.007  28.696  1.00  2.74           H  
ATOM   5826  N   GLY A 383     -18.912  71.776  28.507  1.00  2.67           N  
ATOM   5827  CA  GLY A 383     -19.766  71.096  27.538  1.00  2.67           C  
ATOM   5828  C   GLY A 383     -20.198  69.664  27.899  1.00  2.67           C  
ATOM   5829  O   GLY A 383     -20.704  68.951  27.029  1.00  2.67           O  
ATOM   5830  H   GLY A 383     -17.903  71.717  28.404  1.00  2.67           H  
ATOM   5831 1HA  GLY A 383     -20.659  71.702  27.382  1.00  2.67           H  
ATOM   5832 2HA  GLY A 383     -19.247  71.073  26.582  1.00  2.67           H  
ATOM   5833  N   GLN A 384     -19.978  69.214  29.141  1.00  2.46           N  
ATOM   5834  CA  GLN A 384     -20.315  67.826  29.478  1.00  2.46           C  
ATOM   5835  C   GLN A 384     -20.917  67.644  30.878  1.00  2.46           C  
ATOM   5836  O   GLN A 384     -20.440  68.214  31.864  1.00  2.46           O  
ATOM   5837  CB  GLN A 384     -19.060  66.960  29.336  1.00  2.46           C  
ATOM   5838  CG  GLN A 384     -19.285  65.483  29.554  1.00  2.46           C  
ATOM   5839  CD  GLN A 384     -18.051  64.667  29.288  1.00  2.46           C  
ATOM   5840  OE1 GLN A 384     -16.983  64.889  29.870  1.00  2.46           O  
ATOM   5841  NE2 GLN A 384     -18.181  63.710  28.395  1.00  2.46           N  
ATOM   5842  H   GLN A 384     -19.562  69.826  29.846  1.00  2.46           H  
ATOM   5843  HA  GLN A 384     -21.056  67.473  28.762  1.00  2.46           H  
ATOM   5844 1HB  GLN A 384     -18.645  67.085  28.335  1.00  2.46           H  
ATOM   5845 2HB  GLN A 384     -18.306  67.296  30.048  1.00  2.46           H  
ATOM   5846 1HG  GLN A 384     -19.574  65.320  30.587  1.00  2.46           H  
ATOM   5847 2HG  GLN A 384     -20.075  65.138  28.883  1.00  2.46           H  
ATOM   5848 1HE2 GLN A 384     -17.397  63.130  28.170  1.00  2.46           H  
ATOM   5849 2HE2 GLN A 384     -19.085  63.554  27.926  1.00  2.46           H  
ATOM   5850  N   SER A 385     -21.978  66.825  30.963  1.00  2.20           N  
ATOM   5851  CA  SER A 385     -22.625  66.550  32.252  1.00  2.20           C  
ATOM   5852  C   SER A 385     -21.651  65.859  33.193  1.00  2.20           C  
ATOM   5853  O   SER A 385     -20.840  65.054  32.738  1.00  2.20           O  
ATOM   5854  CB  SER A 385     -23.875  65.724  31.999  1.00  2.20           C  
ATOM   5855  OG  SER A 385     -23.582  64.528  31.322  1.00  2.20           O  
ATOM   5856  H   SER A 385     -22.333  66.389  30.122  1.00  2.20           H  
ATOM   5857  HA  SER A 385     -22.929  67.490  32.705  1.00  2.20           H  
ATOM   5858 1HB  SER A 385     -24.316  65.476  32.958  1.00  2.20           H  
ATOM   5859 2HB  SER A 385     -24.599  66.305  31.436  1.00  2.20           H  
ATOM   5860  HG  SER A 385     -24.353  63.939  31.465  1.00  2.20           H  
ATOM   5861  N   VAL A 386     -21.750  66.121  34.509  1.00  1.94           N  
ATOM   5862  CA  VAL A 386     -20.767  65.511  35.419  1.00  1.94           C  
ATOM   5863  C   VAL A 386     -21.301  64.577  36.494  1.00  1.94           C  
ATOM   5864  O   VAL A 386     -20.524  63.901  37.164  1.00  1.94           O  
ATOM   5865  CB  VAL A 386     -19.924  66.603  36.081  1.00  1.94           C  
ATOM   5866  CG1 VAL A 386     -19.184  67.363  34.999  1.00  1.94           C  
ATOM   5867  CG2 VAL A 386     -20.799  67.531  36.888  1.00  1.94           C  
ATOM   5868  H   VAL A 386     -22.458  66.773  34.858  1.00  1.94           H  
ATOM   5869  HA  VAL A 386     -20.083  64.922  34.808  1.00  1.94           H  
ATOM   5870  HB  VAL A 386     -19.185  66.136  36.731  1.00  1.94           H  
ATOM   5871 1HG1 VAL A 386     -18.576  68.105  35.444  1.00  1.94           H  
ATOM   5872 2HG1 VAL A 386     -18.557  66.676  34.429  1.00  1.94           H  
ATOM   5873 3HG1 VAL A 386     -19.893  67.836  34.335  1.00  1.94           H  
ATOM   5874 1HG2 VAL A 386     -20.188  68.302  37.353  1.00  1.94           H  
ATOM   5875 2HG2 VAL A 386     -21.512  67.987  36.233  1.00  1.94           H  
ATOM   5876 3HG2 VAL A 386     -21.323  66.962  37.665  1.00  1.94           H  
ATOM   5877  N   TYR A 387     -22.604  64.521  36.658  1.00  1.71           N  
ATOM   5878  CA  TYR A 387     -23.206  63.617  37.630  1.00  1.71           C  
ATOM   5879  C   TYR A 387     -22.552  63.733  39.003  1.00  1.71           C  
ATOM   5880  O   TYR A 387     -22.532  64.809  39.603  1.00  1.71           O  
ATOM   5881  CB  TYR A 387     -23.119  62.199  37.069  1.00  1.71           C  
ATOM   5882  CG  TYR A 387     -23.777  62.193  35.757  1.00  1.71           C  
ATOM   5883  CD1 TYR A 387     -23.006  62.303  34.637  1.00  1.71           C  
ATOM   5884  CD2 TYR A 387     -25.124  62.158  35.661  1.00  1.71           C  
ATOM   5885  CE1 TYR A 387     -23.580  62.384  33.427  1.00  1.71           C  
ATOM   5886  CE2 TYR A 387     -25.728  62.236  34.427  1.00  1.71           C  
ATOM   5887  CZ  TYR A 387     -24.958  62.357  33.313  1.00  1.71           C  
ATOM   5888  OH  TYR A 387     -25.522  62.470  32.066  1.00  1.71           O  
ATOM   5889  H   TYR A 387     -23.196  65.107  36.088  1.00  1.71           H  
ATOM   5890  HA  TYR A 387     -24.245  63.874  37.749  1.00  1.71           H  
ATOM   5891 1HB  TYR A 387     -22.083  61.874  36.949  1.00  1.71           H  
ATOM   5892 2HB  TYR A 387     -23.638  61.494  37.721  1.00  1.71           H  
ATOM   5893  HD1 TYR A 387     -21.919  62.343  34.722  1.00  1.71           H  
ATOM   5894  HD2 TYR A 387     -25.715  62.079  36.564  1.00  1.71           H  
ATOM   5895  HE1 TYR A 387     -22.946  62.482  32.550  1.00  1.71           H  
ATOM   5896  HE2 TYR A 387     -26.809  62.219  34.348  1.00  1.71           H  
ATOM   5897  HH  TYR A 387     -26.493  62.318  32.138  1.00  1.71           H  
ATOM   5898  N   GLY A 388     -22.063  62.615  39.516  1.00  1.53           N  
ATOM   5899  CA  GLY A 388     -21.439  62.570  40.823  1.00  1.53           C  
ATOM   5900  C   GLY A 388     -21.497  61.158  41.363  1.00  1.53           C  
ATOM   5901  O   GLY A 388     -22.169  60.293  40.788  1.00  1.53           O  
ATOM   5902  H   GLY A 388     -22.096  61.771  38.968  1.00  1.53           H  
ATOM   5903 1HA  GLY A 388     -20.401  62.896  40.741  1.00  1.53           H  
ATOM   5904 2HA  GLY A 388     -21.948  63.254  41.501  1.00  1.53           H  
ATOM   5905  N   SER A 389     -20.819  60.925  42.484  1.00  1.38           N  
ATOM   5906  CA  SER A 389     -20.788  59.588  43.058  1.00  1.38           C  
ATOM   5907  C   SER A 389     -22.148  59.086  43.514  1.00  1.38           C  
ATOM   5908  O   SER A 389     -22.380  57.882  43.555  1.00  1.38           O  
ATOM   5909  CB  SER A 389     -19.825  59.561  44.227  1.00  1.38           C  
ATOM   5910  OG  SER A 389     -20.295  60.360  45.278  1.00  1.38           O  
ATOM   5911  H   SER A 389     -20.293  61.671  42.920  1.00  1.38           H  
ATOM   5912  HA  SER A 389     -20.439  58.918  42.284  1.00  1.38           H  
ATOM   5913 1HB  SER A 389     -19.707  58.536  44.574  1.00  1.38           H  
ATOM   5914 2HB  SER A 389     -18.844  59.913  43.902  1.00  1.38           H  
ATOM   5915  HG  SER A 389     -21.143  59.983  45.538  1.00  1.38           H  
ATOM   5916  N   GLY A 390     -23.059  60.005  43.812  1.00  1.27           N  
ATOM   5917  CA  GLY A 390     -24.409  59.651  44.222  1.00  1.27           C  
ATOM   5918  C   GLY A 390     -25.082  58.840  43.114  1.00  1.27           C  
ATOM   5919  O   GLY A 390     -25.296  57.635  43.280  1.00  1.27           O  
ATOM   5920  H   GLY A 390     -22.795  60.978  43.753  1.00  1.27           H  
ATOM   5921 1HA  GLY A 390     -24.355  59.044  45.126  1.00  1.27           H  
ATOM   5922 2HA  GLY A 390     -24.977  60.538  44.482  1.00  1.27           H  
ATOM   5923  N   PRO A 391     -25.474  59.491  41.995  1.00  1.17           N  
ATOM   5924  CA  PRO A 391     -26.039  58.885  40.802  1.00  1.17           C  
ATOM   5925  C   PRO A 391     -25.228  57.706  40.276  1.00  1.17           C  
ATOM   5926  O   PRO A 391     -25.811  56.721  39.821  1.00  1.17           O  
ATOM   5927  CB  PRO A 391     -25.984  60.050  39.806  1.00  1.17           C  
ATOM   5928  CG  PRO A 391     -26.142  61.278  40.655  1.00  1.17           C  
ATOM   5929  CD  PRO A 391     -25.363  60.973  41.910  1.00  1.17           C  
ATOM   5930  HA  PRO A 391     -27.071  58.580  41.007  1.00  1.17           H  
ATOM   5931 1HB  PRO A 391     -25.031  60.028  39.258  1.00  1.17           H  
ATOM   5932 2HB  PRO A 391     -26.787  59.945  39.056  1.00  1.17           H  
ATOM   5933 1HG  PRO A 391     -25.744  62.151  40.115  1.00  1.17           H  
ATOM   5934 2HG  PRO A 391     -27.201  61.481  40.846  1.00  1.17           H  
ATOM   5935 1HD  PRO A 391     -24.331  61.291  41.790  1.00  1.17           H  
ATOM   5936 2HD  PRO A 391     -25.864  61.468  42.744  1.00  1.17           H  
ATOM   5937  N   LEU A 392     -23.893  57.739  40.390  1.00  1.10           N  
ATOM   5938  CA  LEU A 392     -23.164  56.585  39.887  1.00  1.10           C  
ATOM   5939  C   LEU A 392     -23.339  55.379  40.776  1.00  1.10           C  
ATOM   5940  O   LEU A 392     -23.721  54.322  40.287  1.00  1.10           O  
ATOM   5941  CB  LEU A 392     -21.672  56.878  39.731  1.00  1.10           C  
ATOM   5942  CG  LEU A 392     -21.303  57.805  38.589  1.00  1.10           C  
ATOM   5943  CD1 LEU A 392     -19.822  58.154  38.685  1.00  1.10           C  
ATOM   5944  CD2 LEU A 392     -21.620  57.099  37.255  1.00  1.10           C  
ATOM   5945  H   LEU A 392     -23.383  58.549  40.753  1.00  1.10           H  
ATOM   5946  HA  LEU A 392     -23.561  56.338  38.905  1.00  1.10           H  
ATOM   5947 1HB  LEU A 392     -21.321  57.334  40.653  1.00  1.10           H  
ATOM   5948 2HB  LEU A 392     -21.145  55.941  39.589  1.00  1.10           H  
ATOM   5949  HG  LEU A 392     -21.880  58.730  38.663  1.00  1.10           H  
ATOM   5950 1HD1 LEU A 392     -19.554  58.823  37.867  1.00  1.10           H  
ATOM   5951 2HD1 LEU A 392     -19.625  58.654  39.636  1.00  1.10           H  
ATOM   5952 3HD1 LEU A 392     -19.227  57.253  38.620  1.00  1.10           H  
ATOM   5953 1HD2 LEU A 392     -21.362  57.757  36.424  1.00  1.10           H  
ATOM   5954 2HD2 LEU A 392     -21.040  56.175  37.181  1.00  1.10           H  
ATOM   5955 3HD2 LEU A 392     -22.683  56.864  37.215  1.00  1.10           H  
ATOM   5956  N   VAL A 393     -23.157  55.510  42.085  1.00  1.06           N  
ATOM   5957  CA  VAL A 393     -23.287  54.311  42.891  1.00  1.06           C  
ATOM   5958  C   VAL A 393     -24.700  53.795  42.844  1.00  1.06           C  
ATOM   5959  O   VAL A 393     -24.899  52.592  42.687  1.00  1.06           O  
ATOM   5960  CB  VAL A 393     -22.885  54.516  44.358  1.00  1.06           C  
ATOM   5961  CG1 VAL A 393     -23.248  53.233  45.156  1.00  1.06           C  
ATOM   5962  CG2 VAL A 393     -21.385  54.791  44.464  1.00  1.06           C  
ATOM   5963  H   VAL A 393     -22.899  56.398  42.515  1.00  1.06           H  
ATOM   5964  HA  VAL A 393     -22.636  53.545  42.476  1.00  1.06           H  
ATOM   5965  HB  VAL A 393     -23.445  55.360  44.771  1.00  1.06           H  
ATOM   5966 1HG1 VAL A 393     -22.976  53.360  46.205  1.00  1.06           H  
ATOM   5967 2HG1 VAL A 393     -24.320  53.044  45.079  1.00  1.06           H  
ATOM   5968 3HG1 VAL A 393     -22.699  52.387  44.745  1.00  1.06           H  
ATOM   5969 1HG2 VAL A 393     -21.119  54.934  45.510  1.00  1.06           H  
ATOM   5970 2HG2 VAL A 393     -20.838  53.950  44.076  1.00  1.06           H  
ATOM   5971 3HG2 VAL A 393     -21.135  55.688  43.899  1.00  1.06           H  
ATOM   5972  N   LYS A 394     -25.684  54.686  42.963  1.00  1.03           N  
ATOM   5973  CA  LYS A 394     -27.055  54.221  42.989  1.00  1.03           C  
ATOM   5974  C   LYS A 394     -27.410  53.501  41.697  1.00  1.03           C  
ATOM   5975  O   LYS A 394     -28.083  52.471  41.716  1.00  1.03           O  
ATOM   5976  CB  LYS A 394     -27.999  55.388  43.219  1.00  1.03           C  
ATOM   5977  CG  LYS A 394     -27.915  55.972  44.613  1.00  1.03           C  
ATOM   5978  CD  LYS A 394     -28.861  57.147  44.794  1.00  1.03           C  
ATOM   5979  CE  LYS A 394     -28.699  57.765  46.175  1.00  1.03           C  
ATOM   5980  NZ  LYS A 394     -29.621  58.915  46.392  1.00  1.03           N  
ATOM   5981  H   LYS A 394     -25.477  55.685  43.052  1.00  1.03           H  
ATOM   5982  HA  LYS A 394     -27.160  53.518  43.810  1.00  1.03           H  
ATOM   5983 1HB  LYS A 394     -27.784  56.185  42.499  1.00  1.03           H  
ATOM   5984 2HB  LYS A 394     -29.013  55.057  43.065  1.00  1.03           H  
ATOM   5985 1HG  LYS A 394     -28.164  55.200  45.339  1.00  1.03           H  
ATOM   5986 2HG  LYS A 394     -26.892  56.305  44.801  1.00  1.03           H  
ATOM   5987 1HD  LYS A 394     -28.661  57.900  44.028  1.00  1.03           H  
ATOM   5988 2HD  LYS A 394     -29.885  56.802  44.684  1.00  1.03           H  
ATOM   5989 1HE  LYS A 394     -28.893  57.006  46.931  1.00  1.03           H  
ATOM   5990 2HE  LYS A 394     -27.671  58.114  46.280  1.00  1.03           H  
ATOM   5991 1HZ  LYS A 394     -29.472  59.296  47.317  1.00  1.03           H  
ATOM   5992 2HZ  LYS A 394     -29.442  59.629  45.702  1.00  1.03           H  
ATOM   5993 3HZ  LYS A 394     -30.578  58.601  46.312  1.00  1.03           H  
ATOM   5994  N   ALA A 395     -26.942  54.022  40.564  1.00  1.03           N  
ATOM   5995  CA  ALA A 395     -27.171  53.372  39.295  1.00  1.03           C  
ATOM   5996  C   ALA A 395     -26.427  52.058  39.197  1.00  1.03           C  
ATOM   5997  O   ALA A 395     -26.943  51.069  38.679  1.00  1.03           O  
ATOM   5998  CB  ALA A 395     -26.764  54.279  38.194  1.00  1.03           C  
ATOM   5999  H   ALA A 395     -26.410  54.892  40.562  1.00  1.03           H  
ATOM   6000  HA  ALA A 395     -28.217  53.151  39.218  1.00  1.03           H  
ATOM   6001 1HB  ALA A 395     -26.985  53.810  37.255  1.00  1.03           H  
ATOM   6002 2HB  ALA A 395     -27.323  55.205  38.273  1.00  1.03           H  
ATOM   6003 3HB  ALA A 395     -25.699  54.489  38.277  1.00  1.03           H  
ATOM   6004  N   MET A 396     -25.221  52.013  39.752  1.00  1.04           N  
ATOM   6005  CA  MET A 396     -24.454  50.792  39.663  1.00  1.04           C  
ATOM   6006  C   MET A 396     -25.074  49.708  40.535  1.00  1.04           C  
ATOM   6007  O   MET A 396     -24.850  48.533  40.280  1.00  1.04           O  
ATOM   6008  CB  MET A 396     -23.002  50.938  40.084  1.00  1.04           C  
ATOM   6009  CG  MET A 396     -22.061  51.826  39.262  1.00  1.04           C  
ATOM   6010  SD  MET A 396     -21.997  51.517  37.540  1.00  1.04           S  
ATOM   6011  CE  MET A 396     -22.957  52.953  37.044  1.00  1.04           C  
ATOM   6012  H   MET A 396     -24.813  52.836  40.180  1.00  1.04           H  
ATOM   6013  HA  MET A 396     -24.474  50.448  38.638  1.00  1.04           H  
ATOM   6014 1HB  MET A 396     -22.999  51.344  41.087  1.00  1.04           H  
ATOM   6015 2HB  MET A 396     -22.556  49.949  40.121  1.00  1.04           H  
ATOM   6016 1HG  MET A 396     -22.266  52.847  39.397  1.00  1.04           H  
ATOM   6017 2HG  MET A 396     -21.079  51.655  39.648  1.00  1.04           H  
ATOM   6018 1HE  MET A 396     -23.035  52.990  35.971  1.00  1.04           H  
ATOM   6019 2HE  MET A 396     -23.949  52.898  37.486  1.00  1.04           H  
ATOM   6020 3HE  MET A 396     -22.459  53.860  37.397  1.00  1.04           H  
ATOM   6021  N   LEU A 397     -25.913  50.046  41.519  1.00  1.05           N  
ATOM   6022  CA  LEU A 397     -26.538  49.008  42.356  1.00  1.05           C  
ATOM   6023  C   LEU A 397     -27.354  48.019  41.496  1.00  1.05           C  
ATOM   6024  O   LEU A 397     -27.623  46.891  41.922  1.00  1.05           O  
ATOM   6025  CB  LEU A 397     -27.409  49.612  43.460  1.00  1.05           C  
ATOM   6026  CG  LEU A 397     -26.625  50.397  44.546  1.00  1.05           C  
ATOM   6027  CD1 LEU A 397     -27.598  51.035  45.516  1.00  1.05           C  
ATOM   6028  CD2 LEU A 397     -25.632  49.474  45.249  1.00  1.05           C  
ATOM   6029  H   LEU A 397     -26.059  51.037  41.734  1.00  1.05           H  
ATOM   6030  HA  LEU A 397     -25.744  48.449  42.844  1.00  1.05           H  
ATOM   6031 1HB  LEU A 397     -28.125  50.294  43.004  1.00  1.05           H  
ATOM   6032 2HB  LEU A 397     -27.958  48.811  43.951  1.00  1.05           H  
ATOM   6033  HG  LEU A 397     -26.088  51.182  44.078  1.00  1.05           H  
ATOM   6034 1HD1 LEU A 397     -27.044  51.612  46.255  1.00  1.05           H  
ATOM   6035 2HD1 LEU A 397     -28.271  51.697  44.968  1.00  1.05           H  
ATOM   6036 3HD1 LEU A 397     -28.177  50.260  46.013  1.00  1.05           H  
ATOM   6037 1HD2 LEU A 397     -25.071  50.042  45.994  1.00  1.05           H  
ATOM   6038 2HD2 LEU A 397     -26.171  48.663  45.741  1.00  1.05           H  
ATOM   6039 3HD2 LEU A 397     -24.946  49.060  44.519  1.00  1.05           H  
ATOM   6040  N   VAL A 398     -27.713  48.427  40.276  1.00  1.06           N  
ATOM   6041  CA  VAL A 398     -28.426  47.594  39.322  1.00  1.06           C  
ATOM   6042  C   VAL A 398     -27.597  46.324  39.036  1.00  1.06           C  
ATOM   6043  O   VAL A 398     -28.151  45.259  38.746  1.00  1.06           O  
ATOM   6044  CB  VAL A 398     -28.671  48.389  38.024  1.00  1.06           C  
ATOM   6045  CG1 VAL A 398     -29.218  47.502  36.960  1.00  1.06           C  
ATOM   6046  CG2 VAL A 398     -29.638  49.553  38.297  1.00  1.06           C  
ATOM   6047  H   VAL A 398     -27.455  49.368  39.967  1.00  1.06           H  
ATOM   6048  HA  VAL A 398     -29.384  47.307  39.746  1.00  1.06           H  
ATOM   6049  HB  VAL A 398     -27.719  48.776  37.673  1.00  1.06           H  
ATOM   6050 1HG1 VAL A 398     -29.356  48.073  36.039  1.00  1.06           H  
ATOM   6051 2HG1 VAL A 398     -28.521  46.719  36.798  1.00  1.06           H  
ATOM   6052 3HG1 VAL A 398     -30.171  47.088  37.282  1.00  1.06           H  
ATOM   6053 1HG2 VAL A 398     -29.786  50.129  37.382  1.00  1.06           H  
ATOM   6054 2HG2 VAL A 398     -30.593  49.161  38.640  1.00  1.06           H  
ATOM   6055 3HG2 VAL A 398     -29.218  50.201  39.065  1.00  1.06           H  
ATOM   6056  N   VAL A 399     -26.265  46.475  39.050  1.00  1.07           N  
ATOM   6057  CA  VAL A 399     -25.283  45.432  38.782  1.00  1.07           C  
ATOM   6058  C   VAL A 399     -25.492  44.180  39.683  1.00  1.07           C  
ATOM   6059  O   VAL A 399     -25.918  43.151  39.149  1.00  1.07           O  
ATOM   6060  CB  VAL A 399     -23.852  46.085  38.861  1.00  1.07           C  
ATOM   6061  CG1 VAL A 399     -22.812  45.134  38.772  1.00  1.07           C  
ATOM   6062  CG2 VAL A 399     -23.647  47.116  37.769  1.00  1.07           C  
ATOM   6063  H   VAL A 399     -25.898  47.382  39.320  1.00  1.07           H  
ATOM   6064  HA  VAL A 399     -25.418  45.075  37.787  1.00  1.07           H  
ATOM   6065  HB  VAL A 399     -23.749  46.568  39.776  1.00  1.07           H  
ATOM   6066 1HG1 VAL A 399     -21.860  45.651  38.870  1.00  1.07           H  
ATOM   6067 2HG1 VAL A 399     -22.926  44.416  39.555  1.00  1.07           H  
ATOM   6068 3HG1 VAL A 399     -22.845  44.666  37.831  1.00  1.07           H  
ATOM   6069 1HG2 VAL A 399     -22.665  47.569  37.898  1.00  1.07           H  
ATOM   6070 2HG2 VAL A 399     -23.689  46.651  36.804  1.00  1.07           H  
ATOM   6071 3HG2 VAL A 399     -24.413  47.888  37.845  1.00  1.07           H  
ATOM   6072  N   PRO A 400     -25.286  44.190  41.027  1.00  1.05           N  
ATOM   6073  CA  PRO A 400     -25.541  43.033  41.862  1.00  1.05           C  
ATOM   6074  C   PRO A 400     -27.009  42.602  41.842  1.00  1.05           C  
ATOM   6075  O   PRO A 400     -27.298  41.417  42.036  1.00  1.05           O  
ATOM   6076  CB  PRO A 400     -25.110  43.514  43.253  1.00  1.05           C  
ATOM   6077  CG  PRO A 400     -25.166  45.017  43.183  1.00  1.05           C  
ATOM   6078  CD  PRO A 400     -24.783  45.346  41.767  1.00  1.05           C  
ATOM   6079  HA  PRO A 400     -24.895  42.210  41.526  1.00  1.05           H  
ATOM   6080 1HB  PRO A 400     -25.789  43.104  44.014  1.00  1.05           H  
ATOM   6081 2HB  PRO A 400     -24.099  43.128  43.491  1.00  1.05           H  
ATOM   6082 1HG  PRO A 400     -26.177  45.379  43.435  1.00  1.05           H  
ATOM   6083 2HG  PRO A 400     -24.477  45.454  43.919  1.00  1.05           H  
ATOM   6084 1HD  PRO A 400     -25.256  46.259  41.468  1.00  1.05           H  
ATOM   6085 2HD  PRO A 400     -23.703  45.403  41.700  1.00  1.05           H  
ATOM   6086  N   ILE A 401     -27.945  43.515  41.535  1.00  1.03           N  
ATOM   6087  CA  ILE A 401     -29.338  43.082  41.463  1.00  1.03           C  
ATOM   6088  C   ILE A 401     -29.518  42.129  40.288  1.00  1.03           C  
ATOM   6089  O   ILE A 401     -30.123  41.062  40.433  1.00  1.03           O  
ATOM   6090  CB  ILE A 401     -30.309  44.266  41.335  1.00  1.03           C  
ATOM   6091  CG1 ILE A 401     -30.295  45.092  42.633  1.00  1.03           C  
ATOM   6092  CG2 ILE A 401     -31.708  43.753  41.018  1.00  1.03           C  
ATOM   6093  CD1 ILE A 401     -30.988  46.440  42.516  1.00  1.03           C  
ATOM   6094  H   ILE A 401     -27.724  44.506  41.399  1.00  1.03           H  
ATOM   6095  HA  ILE A 401     -29.582  42.544  42.377  1.00  1.03           H  
ATOM   6096  HB  ILE A 401     -29.977  44.917  40.534  1.00  1.03           H  
ATOM   6097 1HG1 ILE A 401     -30.789  44.519  43.415  1.00  1.03           H  
ATOM   6098 2HG1 ILE A 401     -29.259  45.260  42.929  1.00  1.03           H  
ATOM   6099 1HG2 ILE A 401     -32.388  44.595  40.915  1.00  1.03           H  
ATOM   6100 2HG2 ILE A 401     -31.684  43.192  40.085  1.00  1.03           H  
ATOM   6101 3HG2 ILE A 401     -32.050  43.103  41.822  1.00  1.03           H  
ATOM   6102 1HD1 ILE A 401     -30.934  46.959  43.472  1.00  1.03           H  
ATOM   6103 2HD1 ILE A 401     -30.494  47.037  41.757  1.00  1.03           H  
ATOM   6104 3HD1 ILE A 401     -32.030  46.292  42.241  1.00  1.03           H  
ATOM   6105  N   GLY A 402     -28.972  42.500  39.125  1.00  1.00           N  
ATOM   6106  CA  GLY A 402     -29.069  41.651  37.943  1.00  1.00           C  
ATOM   6107  C   GLY A 402     -28.438  40.284  38.192  1.00  1.00           C  
ATOM   6108  O   GLY A 402     -28.994  39.250  37.794  1.00  1.00           O  
ATOM   6109  H   GLY A 402     -28.492  43.400  39.059  1.00  1.00           H  
ATOM   6110 1HA  GLY A 402     -30.111  41.533  37.660  1.00  1.00           H  
ATOM   6111 2HA  GLY A 402     -28.561  42.140  37.111  1.00  1.00           H  
ATOM   6112  N   VAL A 403     -27.329  40.270  38.941  1.00  0.96           N  
ATOM   6113  CA  VAL A 403     -26.649  39.017  39.227  1.00  0.96           C  
ATOM   6114  C   VAL A 403     -27.539  38.130  40.095  1.00  0.96           C  
ATOM   6115  O   VAL A 403     -27.676  36.925  39.840  1.00  0.96           O  
ATOM   6116  CB  VAL A 403     -25.330  39.245  39.964  1.00  0.96           C  
ATOM   6117  CG1 VAL A 403     -24.764  37.926  40.335  1.00  0.96           C  
ATOM   6118  CG2 VAL A 403     -24.369  40.021  39.125  1.00  0.96           C  
ATOM   6119  H   VAL A 403     -26.929  41.162  39.245  1.00  0.96           H  
ATOM   6120  HA  VAL A 403     -26.450  38.508  38.287  1.00  0.96           H  
ATOM   6121  HB  VAL A 403     -25.525  39.789  40.888  1.00  0.96           H  
ATOM   6122 1HG1 VAL A 403     -23.850  38.078  40.870  1.00  0.96           H  
ATOM   6123 2HG1 VAL A 403     -25.469  37.382  40.965  1.00  0.96           H  
ATOM   6124 3HG1 VAL A 403     -24.562  37.346  39.435  1.00  0.96           H  
ATOM   6125 1HG2 VAL A 403     -23.459  40.165  39.673  1.00  0.96           H  
ATOM   6126 2HG2 VAL A 403     -24.161  39.479  38.197  1.00  0.96           H  
ATOM   6127 3HG2 VAL A 403     -24.805  40.976  38.903  1.00  0.96           H  
ATOM   6128  N   LEU A 404     -28.157  38.729  41.121  1.00  0.94           N  
ATOM   6129  CA  LEU A 404     -29.055  37.996  42.003  1.00  0.94           C  
ATOM   6130  C   LEU A 404     -30.206  37.387  41.222  1.00  0.94           C  
ATOM   6131  O   LEU A 404     -30.561  36.224  41.429  1.00  0.94           O  
ATOM   6132  CB  LEU A 404     -29.614  38.886  43.109  1.00  0.94           C  
ATOM   6133  CG  LEU A 404     -30.598  38.161  44.044  1.00  0.94           C  
ATOM   6134  CD1 LEU A 404     -29.892  36.971  44.713  1.00  0.94           C  
ATOM   6135  CD2 LEU A 404     -31.109  39.138  45.081  1.00  0.94           C  
ATOM   6136  H   LEU A 404     -27.990  39.721  41.299  1.00  0.94           H  
ATOM   6137  HA  LEU A 404     -28.488  37.193  42.470  1.00  0.94           H  
ATOM   6138 1HB  LEU A 404     -28.793  39.282  43.696  1.00  0.94           H  
ATOM   6139 2HB  LEU A 404     -30.138  39.724  42.649  1.00  0.94           H  
ATOM   6140  HG  LEU A 404     -31.435  37.775  43.459  1.00  0.94           H  
ATOM   6141 1HD1 LEU A 404     -30.596  36.453  45.364  1.00  0.94           H  
ATOM   6142 2HD1 LEU A 404     -29.533  36.284  43.949  1.00  0.94           H  
ATOM   6143 3HD1 LEU A 404     -29.060  37.323  45.298  1.00  0.94           H  
ATOM   6144 1HD2 LEU A 404     -31.812  38.632  45.743  1.00  0.94           H  
ATOM   6145 2HD2 LEU A 404     -30.268  39.519  45.663  1.00  0.94           H  
ATOM   6146 3HD2 LEU A 404     -31.611  39.967  44.580  1.00  0.94           H  
ATOM   6147  N   ILE A 405     -30.788  38.150  40.304  1.00  0.92           N  
ATOM   6148  CA  ILE A 405     -31.895  37.626  39.522  1.00  0.92           C  
ATOM   6149  C   ILE A 405     -31.450  36.389  38.748  1.00  0.92           C  
ATOM   6150  O   ILE A 405     -32.139  35.361  38.755  1.00  0.92           O  
ATOM   6151  CB  ILE A 405     -32.422  38.696  38.555  1.00  0.92           C  
ATOM   6152  CG1 ILE A 405     -33.095  39.821  39.356  1.00  0.92           C  
ATOM   6153  CG2 ILE A 405     -33.369  38.079  37.536  1.00  0.92           C  
ATOM   6154  CD1 ILE A 405     -33.376  41.058  38.546  1.00  0.92           C  
ATOM   6155  H   ILE A 405     -30.470  39.114  40.171  1.00  0.92           H  
ATOM   6156  HA  ILE A 405     -32.697  37.340  40.202  1.00  0.92           H  
ATOM   6157  HB  ILE A 405     -31.578  39.141  38.028  1.00  0.92           H  
ATOM   6158 1HG1 ILE A 405     -34.036  39.450  39.756  1.00  0.92           H  
ATOM   6159 2HG1 ILE A 405     -32.447  40.094  40.189  1.00  0.92           H  
ATOM   6160 1HG2 ILE A 405     -33.715  38.849  36.850  1.00  0.92           H  
ATOM   6161 2HG2 ILE A 405     -32.845  37.307  36.975  1.00  0.92           H  
ATOM   6162 3HG2 ILE A 405     -34.222  37.639  38.049  1.00  0.92           H  
ATOM   6163 1HD1 ILE A 405     -33.848  41.806  39.182  1.00  0.92           H  
ATOM   6164 2HD1 ILE A 405     -32.440  41.452  38.159  1.00  0.92           H  
ATOM   6165 3HD1 ILE A 405     -34.037  40.811  37.720  1.00  0.92           H  
ATOM   6166  N   GLY A 406     -30.280  36.472  38.109  1.00  0.92           N  
ATOM   6167  CA  GLY A 406     -29.732  35.336  37.380  1.00  0.92           C  
ATOM   6168  C   GLY A 406     -29.470  34.143  38.295  1.00  0.92           C  
ATOM   6169  O   GLY A 406     -29.723  32.993  37.919  1.00  0.92           O  
ATOM   6170  H   GLY A 406     -29.763  37.355  38.131  1.00  0.92           H  
ATOM   6171 1HA  GLY A 406     -30.419  35.048  36.585  1.00  0.92           H  
ATOM   6172 2HA  GLY A 406     -28.799  35.640  36.909  1.00  0.92           H  
ATOM   6173  N   THR A 407     -29.006  34.416  39.515  1.00  0.93           N  
ATOM   6174  CA  THR A 407     -28.672  33.377  40.480  1.00  0.93           C  
ATOM   6175  C   THR A 407     -29.920  32.596  40.866  1.00  0.93           C  
ATOM   6176  O   THR A 407     -29.914  31.359  40.880  1.00  0.93           O  
ATOM   6177  CB  THR A 407     -28.069  34.007  41.739  1.00  0.93           C  
ATOM   6178  OG1 THR A 407     -26.913  34.770  41.377  1.00  0.93           O  
ATOM   6179  CG2 THR A 407     -27.659  32.927  42.706  1.00  0.93           C  
ATOM   6180  H   THR A 407     -28.817  35.388  39.762  1.00  0.93           H  
ATOM   6181  HA  THR A 407     -27.960  32.684  40.038  1.00  0.93           H  
ATOM   6182  HB  THR A 407     -28.795  34.653  42.209  1.00  0.93           H  
ATOM   6183  HG1 THR A 407     -27.166  35.422  40.677  1.00  0.93           H  
ATOM   6184 1HG2 THR A 407     -27.239  33.395  43.578  1.00  0.93           H  
ATOM   6185 2HG2 THR A 407     -28.532  32.340  42.990  1.00  0.93           H  
ATOM   6186 3HG2 THR A 407     -26.912  32.274  42.242  1.00  0.93           H  
ATOM   6187  N   VAL A 408     -31.003  33.319  41.138  1.00  0.95           N  
ATOM   6188  CA  VAL A 408     -32.255  32.679  41.499  1.00  0.95           C  
ATOM   6189  C   VAL A 408     -32.780  31.880  40.318  1.00  0.95           C  
ATOM   6190  O   VAL A 408     -33.180  30.721  40.477  1.00  0.95           O  
ATOM   6191  CB  VAL A 408     -33.290  33.717  41.940  1.00  0.95           C  
ATOM   6192  CG1 VAL A 408     -34.646  33.037  42.130  1.00  0.95           C  
ATOM   6193  CG2 VAL A 408     -32.811  34.383  43.242  1.00  0.95           C  
ATOM   6194  H   VAL A 408     -30.939  34.340  41.111  1.00  0.95           H  
ATOM   6195  HA  VAL A 408     -32.070  31.999  42.330  1.00  0.95           H  
ATOM   6196  HB  VAL A 408     -33.395  34.477  41.159  1.00  0.95           H  
ATOM   6197 1HG1 VAL A 408     -35.385  33.777  42.432  1.00  0.95           H  
ATOM   6198 2HG1 VAL A 408     -34.955  32.581  41.188  1.00  0.95           H  
ATOM   6199 3HG1 VAL A 408     -34.566  32.269  42.896  1.00  0.95           H  
ATOM   6200 1HG2 VAL A 408     -33.536  35.132  43.556  1.00  0.95           H  
ATOM   6201 2HG2 VAL A 408     -32.706  33.628  44.019  1.00  0.95           H  
ATOM   6202 3HG2 VAL A 408     -31.849  34.862  43.072  1.00  0.95           H  
ATOM   6203  N   GLY A 409     -32.746  32.482  39.123  1.00  0.99           N  
ATOM   6204  CA  GLY A 409     -33.200  31.798  37.923  1.00  0.99           C  
ATOM   6205  C   GLY A 409     -32.410  30.513  37.701  1.00  0.99           C  
ATOM   6206  O   GLY A 409     -32.971  29.500  37.277  1.00  0.99           O  
ATOM   6207  H   GLY A 409     -32.411  33.445  39.043  1.00  0.99           H  
ATOM   6208 1HA  GLY A 409     -34.260  31.574  38.005  1.00  0.99           H  
ATOM   6209 2HA  GLY A 409     -33.072  32.460  37.068  1.00  0.99           H  
ATOM   6210  N   THR A 410     -31.120  30.541  38.033  1.00  1.04           N  
ATOM   6211  CA  THR A 410     -30.267  29.385  37.885  1.00  1.04           C  
ATOM   6212  C   THR A 410     -30.672  28.285  38.841  1.00  1.04           C  
ATOM   6213  O   THR A 410     -30.707  27.116  38.459  1.00  1.04           O  
ATOM   6214  CB  THR A 410     -28.807  29.716  38.145  1.00  1.04           C  
ATOM   6215  OG1 THR A 410     -28.374  30.739  37.263  1.00  1.04           O  
ATOM   6216  CG2 THR A 410     -28.040  28.484  37.849  1.00  1.04           C  
ATOM   6217  H   THR A 410     -30.705  31.416  38.349  1.00  1.04           H  
ATOM   6218  HA  THR A 410     -30.385  28.993  36.885  1.00  1.04           H  
ATOM   6219  HB  THR A 410     -28.660  30.024  39.172  1.00  1.04           H  
ATOM   6220  HG1 THR A 410     -28.936  31.536  37.395  1.00  1.04           H  
ATOM   6221 1HG2 THR A 410     -26.996  28.647  38.008  1.00  1.04           H  
ATOM   6222 2HG2 THR A 410     -28.387  27.681  38.487  1.00  1.04           H  
ATOM   6223 3HG2 THR A 410     -28.217  28.224  36.832  1.00  1.04           H  
ATOM   6224  N   ALA A 411     -30.962  28.646  40.092  1.00  1.12           N  
ATOM   6225  CA  ALA A 411     -31.383  27.656  41.076  1.00  1.12           C  
ATOM   6226  C   ALA A 411     -32.657  26.963  40.595  1.00  1.12           C  
ATOM   6227  O   ALA A 411     -32.808  25.739  40.723  1.00  1.12           O  
ATOM   6228  CB  ALA A 411     -31.597  28.329  42.415  1.00  1.12           C  
ATOM   6229  H   ALA A 411     -30.876  29.629  40.361  1.00  1.12           H  
ATOM   6230  HA  ALA A 411     -30.610  26.905  41.169  1.00  1.12           H  
ATOM   6231 1HB  ALA A 411     -31.897  27.587  43.149  1.00  1.12           H  
ATOM   6232 2HB  ALA A 411     -30.666  28.805  42.729  1.00  1.12           H  
ATOM   6233 3HB  ALA A 411     -32.375  29.085  42.319  1.00  1.12           H  
ATOM   6234  N   ILE A 412     -33.546  27.745  39.981  1.00  1.21           N  
ATOM   6235  CA  ILE A 412     -34.772  27.205  39.423  1.00  1.21           C  
ATOM   6236  C   ILE A 412     -34.432  26.281  38.268  1.00  1.21           C  
ATOM   6237  O   ILE A 412     -34.961  25.167  38.169  1.00  1.21           O  
ATOM   6238  CB  ILE A 412     -35.705  28.328  38.940  1.00  1.21           C  
ATOM   6239  CG1 ILE A 412     -36.213  29.130  40.144  1.00  1.21           C  
ATOM   6240  CG2 ILE A 412     -36.846  27.739  38.121  1.00  1.21           C  
ATOM   6241  CD1 ILE A 412     -36.889  30.425  39.776  1.00  1.21           C  
ATOM   6242  H   ILE A 412     -33.367  28.751  39.926  1.00  1.21           H  
ATOM   6243  HA  ILE A 412     -35.282  26.626  40.187  1.00  1.21           H  
ATOM   6244  HB  ILE A 412     -35.148  29.015  38.318  1.00  1.21           H  
ATOM   6245 1HG1 ILE A 412     -36.922  28.524  40.694  1.00  1.21           H  
ATOM   6246 2HG1 ILE A 412     -35.367  29.358  40.795  1.00  1.21           H  
ATOM   6247 1HG2 ILE A 412     -37.492  28.541  37.769  1.00  1.21           H  
ATOM   6248 2HG2 ILE A 412     -36.435  27.206  37.265  1.00  1.21           H  
ATOM   6249 3HG2 ILE A 412     -37.422  27.049  38.735  1.00  1.21           H  
ATOM   6250 1HD1 ILE A 412     -37.217  30.932  40.682  1.00  1.21           H  
ATOM   6251 2HD1 ILE A 412     -36.186  31.057  39.244  1.00  1.21           H  
ATOM   6252 3HD1 ILE A 412     -37.748  30.220  39.142  1.00  1.21           H  
ATOM   6253  N   MET A 413     -33.539  26.729  37.385  1.00  1.34           N  
ATOM   6254  CA  MET A 413     -33.179  25.908  36.252  1.00  1.34           C  
ATOM   6255  C   MET A 413     -32.565  24.597  36.659  1.00  1.34           C  
ATOM   6256  O   MET A 413     -32.833  23.571  36.030  1.00  1.34           O  
ATOM   6257  CB  MET A 413     -32.195  26.557  35.329  1.00  1.34           C  
ATOM   6258  CG  MET A 413     -32.094  25.697  34.114  1.00  1.34           C  
ATOM   6259  SD  MET A 413     -31.190  26.319  32.809  1.00  1.34           S  
ATOM   6260  CE  MET A 413     -31.326  24.845  31.820  1.00  1.34           C  
ATOM   6261  H   MET A 413     -33.137  27.659  37.488  1.00  1.34           H  
ATOM   6262  HA  MET A 413     -34.086  25.695  35.692  1.00  1.34           H  
ATOM   6263 1HB  MET A 413     -32.450  27.570  35.127  1.00  1.34           H  
ATOM   6264 2HB  MET A 413     -31.209  26.568  35.806  1.00  1.34           H  
ATOM   6265 1HG  MET A 413     -31.633  24.758  34.414  1.00  1.34           H  
ATOM   6266 2HG  MET A 413     -33.099  25.476  33.754  1.00  1.34           H  
ATOM   6267 1HE  MET A 413     -30.813  24.964  30.878  1.00  1.34           H  
ATOM   6268 2HE  MET A 413     -30.893  24.003  32.358  1.00  1.34           H  
ATOM   6269 3HE  MET A 413     -32.367  24.643  31.640  1.00  1.34           H  
ATOM   6270  N   LYS A 414     -31.708  24.619  37.679  1.00  1.53           N  
ATOM   6271  CA  LYS A 414     -31.077  23.396  38.127  1.00  1.53           C  
ATOM   6272  C   LYS A 414     -32.157  22.402  38.497  1.00  1.53           C  
ATOM   6273  O   LYS A 414     -32.143  21.258  38.040  1.00  1.53           O  
ATOM   6274  CB  LYS A 414     -30.152  23.638  39.315  1.00  1.53           C  
ATOM   6275  CG  LYS A 414     -29.431  22.366  39.801  1.00  1.53           C  
ATOM   6276  CD  LYS A 414     -28.465  22.646  40.958  1.00  1.53           C  
ATOM   6277  CE  LYS A 414     -29.213  22.978  42.245  1.00  1.53           C  
ATOM   6278  NZ  LYS A 414     -28.288  23.072  43.412  1.00  1.53           N  
ATOM   6279  H   LYS A 414     -31.494  25.501  38.141  1.00  1.53           H  
ATOM   6280  HA  LYS A 414     -30.492  22.982  37.305  1.00  1.53           H  
ATOM   6281 1HB  LYS A 414     -29.408  24.387  39.044  1.00  1.53           H  
ATOM   6282 2HB  LYS A 414     -30.730  24.046  40.147  1.00  1.53           H  
ATOM   6283 1HG  LYS A 414     -30.179  21.645  40.137  1.00  1.53           H  
ATOM   6284 2HG  LYS A 414     -28.877  21.921  38.974  1.00  1.53           H  
ATOM   6285 1HD  LYS A 414     -27.834  21.773  41.130  1.00  1.53           H  
ATOM   6286 2HD  LYS A 414     -27.820  23.483  40.703  1.00  1.53           H  
ATOM   6287 1HE  LYS A 414     -29.728  23.933  42.121  1.00  1.53           H  
ATOM   6288 2HE  LYS A 414     -29.952  22.201  42.439  1.00  1.53           H  
ATOM   6289 1HZ  LYS A 414     -28.814  23.292  44.244  1.00  1.53           H  
ATOM   6290 2HZ  LYS A 414     -27.815  22.185  43.539  1.00  1.53           H  
ATOM   6291 3HZ  LYS A 414     -27.604  23.801  43.242  1.00  1.53           H  
ATOM   6292  N   ARG A 415     -33.133  22.848  39.288  1.00  1.78           N  
ATOM   6293  CA  ARG A 415     -34.198  21.947  39.684  1.00  1.78           C  
ATOM   6294  C   ARG A 415     -34.984  21.453  38.471  1.00  1.78           C  
ATOM   6295  O   ARG A 415     -35.256  20.257  38.350  1.00  1.78           O  
ATOM   6296  CB  ARG A 415     -35.133  22.644  40.661  1.00  1.78           C  
ATOM   6297  CG  ARG A 415     -34.530  22.880  42.046  1.00  1.78           C  
ATOM   6298  CD  ARG A 415     -35.556  23.282  43.054  1.00  1.78           C  
ATOM   6299  NE  ARG A 415     -36.137  24.597  42.790  1.00  1.78           N  
ATOM   6300  CZ  ARG A 415     -35.642  25.765  43.261  1.00  1.78           C  
ATOM   6301  NH1 ARG A 415     -34.564  25.772  44.012  1.00  1.78           N  
ATOM   6302  NH2 ARG A 415     -36.251  26.901  42.977  1.00  1.78           N  
ATOM   6303  H   ARG A 415     -33.118  23.811  39.638  1.00  1.78           H  
ATOM   6304  HA  ARG A 415     -33.754  21.086  40.182  1.00  1.78           H  
ATOM   6305 1HB  ARG A 415     -35.419  23.616  40.255  1.00  1.78           H  
ATOM   6306 2HB  ARG A 415     -36.043  22.054  40.780  1.00  1.78           H  
ATOM   6307 1HG  ARG A 415     -34.045  21.969  42.390  1.00  1.78           H  
ATOM   6308 2HG  ARG A 415     -33.789  23.679  41.976  1.00  1.78           H  
ATOM   6309 1HD  ARG A 415     -36.362  22.549  43.055  1.00  1.78           H  
ATOM   6310 2HD  ARG A 415     -35.093  23.309  44.039  1.00  1.78           H  
ATOM   6311  HE  ARG A 415     -36.970  24.636  42.220  1.00  1.78           H  
ATOM   6312 1HH1 ARG A 415     -34.097  24.904  44.231  1.00  1.78           H  
ATOM   6313 2HH1 ARG A 415     -34.216  26.641  44.386  1.00  1.78           H  
ATOM   6314 1HH2 ARG A 415     -37.086  26.896  42.408  1.00  1.78           H  
ATOM   6315 2HH2 ARG A 415     -35.884  27.773  43.331  1.00  1.78           H  
ATOM   6316  N   CYS A 416     -35.253  22.345  37.513  1.00  2.15           N  
ATOM   6317  CA  CYS A 416     -36.017  21.959  36.332  1.00  2.15           C  
ATOM   6318  C   CYS A 416     -35.259  20.903  35.532  1.00  2.15           C  
ATOM   6319  O   CYS A 416     -35.844  19.928  35.047  1.00  2.15           O  
ATOM   6320  CB  CYS A 416     -36.233  23.173  35.420  1.00  2.15           C  
ATOM   6321  SG  CYS A 416     -37.318  24.453  36.101  1.00  2.15           S  
ATOM   6322  H   CYS A 416     -34.981  23.320  37.642  1.00  2.15           H  
ATOM   6323  HA  CYS A 416     -36.977  21.553  36.649  1.00  2.15           H  
ATOM   6324 1HB  CYS A 416     -35.275  23.629  35.198  1.00  2.15           H  
ATOM   6325 2HB  CYS A 416     -36.656  22.840  34.476  1.00  2.15           H  
ATOM   6326  HG  CYS A 416     -36.458  24.813  37.095  1.00  2.15           H  
ATOM   6327  N   SER A 417     -33.945  21.096  35.427  1.00  2.65           N  
ATOM   6328  CA  SER A 417     -33.054  20.232  34.678  1.00  2.65           C  
ATOM   6329  C   SER A 417     -32.996  18.840  35.278  1.00  2.65           C  
ATOM   6330  O   SER A 417     -32.933  17.849  34.549  1.00  2.65           O  
ATOM   6331  CB  SER A 417     -31.667  20.840  34.653  1.00  2.65           C  
ATOM   6332  OG  SER A 417     -31.683  22.061  33.975  1.00  2.65           O  
ATOM   6333  H   SER A 417     -33.542  21.917  35.868  1.00  2.65           H  
ATOM   6334  HA  SER A 417     -33.428  20.153  33.661  1.00  2.65           H  
ATOM   6335 1HB  SER A 417     -31.308  20.989  35.666  1.00  2.65           H  
ATOM   6336 2HB  SER A 417     -30.983  20.156  34.160  1.00  2.65           H  
ATOM   6337  HG  SER A 417     -32.186  22.673  34.565  1.00  2.65           H  
ATOM   6338  N   LYS A 418     -33.013  18.762  36.612  1.00  3.30           N  
ATOM   6339  CA  LYS A 418     -32.931  17.477  37.290  1.00  3.30           C  
ATOM   6340  C   LYS A 418     -34.286  16.760  37.290  1.00  3.30           C  
ATOM   6341  O   LYS A 418     -34.335  15.529  37.254  1.00  3.30           O  
ATOM   6342  CB  LYS A 418     -32.408  17.669  38.714  1.00  3.30           C  
ATOM   6343  CG  LYS A 418     -30.973  18.249  38.781  1.00  3.30           C  
ATOM   6344  CD  LYS A 418     -29.935  17.360  38.115  1.00  3.30           C  
ATOM   6345  CE  LYS A 418     -28.543  18.013  38.188  1.00  3.30           C  
ATOM   6346  NZ  LYS A 418     -27.504  17.206  37.496  1.00  3.30           N  
ATOM   6347  H   LYS A 418     -33.039  19.624  37.161  1.00  3.30           H  
ATOM   6348  HA  LYS A 418     -32.227  16.848  36.747  1.00  3.30           H  
ATOM   6349 1HB  LYS A 418     -33.071  18.361  39.244  1.00  3.30           H  
ATOM   6350 2HB  LYS A 418     -32.428  16.720  39.244  1.00  3.30           H  
ATOM   6351 1HG  LYS A 418     -30.952  19.201  38.272  1.00  3.30           H  
ATOM   6352 2HG  LYS A 418     -30.696  18.413  39.821  1.00  3.30           H  
ATOM   6353 1HD  LYS A 418     -29.904  16.391  38.613  1.00  3.30           H  
ATOM   6354 2HD  LYS A 418     -30.203  17.208  37.069  1.00  3.30           H  
ATOM   6355 1HE  LYS A 418     -28.590  18.998  37.719  1.00  3.30           H  
ATOM   6356 2HE  LYS A 418     -28.255  18.135  39.232  1.00  3.30           H  
ATOM   6357 1HZ  LYS A 418     -26.600  17.691  37.566  1.00  3.30           H  
ATOM   6358 2HZ  LYS A 418     -27.425  16.303  37.924  1.00  3.30           H  
ATOM   6359 3HZ  LYS A 418     -27.739  17.098  36.529  1.00  3.30           H  
ATOM   6360  N   ASP A 419     -35.388  17.521  37.309  1.00  4.12           N  
ATOM   6361  CA  ASP A 419     -36.718  16.918  37.254  1.00  4.12           C  
ATOM   6362  C   ASP A 419     -37.034  16.397  35.846  1.00  4.12           C  
ATOM   6363  O   ASP A 419     -37.722  15.386  35.684  1.00  4.12           O  
ATOM   6364  CB  ASP A 419     -37.806  17.905  37.692  1.00  4.12           C  
ATOM   6365  CG  ASP A 419     -37.786  18.223  39.198  1.00  4.12           C  
ATOM   6366  OD1 ASP A 419     -37.100  17.541  39.927  1.00  4.12           O  
ATOM   6367  OD2 ASP A 419     -38.492  19.121  39.606  1.00  4.12           O  
ATOM   6368  H   ASP A 419     -35.303  18.534  37.385  1.00  4.12           H  
ATOM   6369  HA  ASP A 419     -36.737  16.071  37.938  1.00  4.12           H  
ATOM   6370 1HB  ASP A 419     -37.672  18.841  37.142  1.00  4.12           H  
ATOM   6371 2HB  ASP A 419     -38.784  17.509  37.428  1.00  4.12           H  
ATOM   6372  N   ASN A 420     -36.536  17.094  34.823  1.00  5.03           N  
ATOM   6373  CA  ASN A 420     -36.776  16.716  33.436  1.00  5.03           C  
ATOM   6374  C   ASN A 420     -36.250  15.307  33.190  1.00  5.03           C  
ATOM   6375  O   ASN A 420     -35.107  14.993  33.515  1.00  5.03           O  
ATOM   6376  CB  ASN A 420     -36.111  17.698  32.482  1.00  5.03           C  
ATOM   6377  CG  ASN A 420     -36.550  17.547  31.025  1.00  5.03           C  
ATOM   6378  OD1 ASN A 420     -36.358  16.526  30.340  1.00  5.03           O  
ATOM   6379  ND2 ASN A 420     -37.159  18.596  30.526  1.00  5.03           N  
ATOM   6380  H   ASN A 420     -36.001  17.941  35.008  1.00  5.03           H  
ATOM   6381  HA  ASN A 420     -37.851  16.711  33.255  1.00  5.03           H  
ATOM   6382 1HB  ASN A 420     -36.332  18.715  32.805  1.00  5.03           H  
ATOM   6383 2HB  ASN A 420     -35.027  17.575  32.540  1.00  5.03           H  
ATOM   6384 1HD2 ASN A 420     -37.484  18.583  29.580  1.00  5.03           H  
ATOM   6385 2HD2 ASN A 420     -37.306  19.404  31.095  1.00  5.03           H  
ATOM   6386  N   GLY A 421     -37.073  14.461  32.574  1.00  5.92           N  
ATOM   6387  CA  GLY A 421     -36.690  13.080  32.276  1.00  5.92           C  
ATOM   6388  C   GLY A 421     -35.421  12.972  31.421  1.00  5.92           C  
ATOM   6389  O   GLY A 421     -34.709  11.968  31.475  1.00  5.92           O  
ATOM   6390  H   GLY A 421     -37.999  14.776  32.327  1.00  5.92           H  
ATOM   6391 1HA  GLY A 421     -36.539  12.546  33.215  1.00  5.92           H  
ATOM   6392 2HA  GLY A 421     -37.513  12.585  31.764  1.00  5.92           H  
ATOM   6393  N   GLY A 422     -35.154  13.990  30.606  1.00  6.69           N  
ATOM   6394  CA  GLY A 422     -33.981  14.008  29.752  1.00  6.69           C  
ATOM   6395  C   GLY A 422     -32.770  14.518  30.525  1.00  6.69           C  
ATOM   6396  O   GLY A 422     -31.992  15.325  30.004  1.00  6.69           O  
ATOM   6397  H   GLY A 422     -35.759  14.803  30.607  1.00  6.69           H  
ATOM   6398 1HA  GLY A 422     -33.786  13.006  29.371  1.00  6.69           H  
ATOM   6399 2HA  GLY A 422     -34.170  14.653  28.894  1.00  6.69           H  
ENDMDL

