REMARK ID 693650 DOMAINID 684628 MODEL 1 1bas-19sol-3
MODEL     1
ATOM      1  N   ALA A   1       0.098   0.660  -0.472  1.00  0.82           N  
ATOM      2  CA  ALA A   1       1.530   0.595  -0.745  1.00  0.82           C  
ATOM      3  C   ALA A   1       2.162   1.982  -0.613  1.00  0.82           C  
ATOM      4  O   ALA A   1       1.491   2.977  -0.885  1.00  0.82           O  
ATOM      5  CB  ALA A   1       1.774   0.057  -2.148  1.00  0.82           C  
ATOM      6 1H   ALA A   1      -0.279  -0.275  -0.422  1.00  0.82           H  
ATOM      7 2H   ALA A   1      -0.058   1.133   0.407  1.00  0.82           H  
ATOM      8 3H   ALA A   1      -0.363   1.169  -1.212  1.00  0.82           H  
ATOM      9  HA  ALA A   1       1.968  -0.078  -0.015  1.00  0.82           H  
ATOM     10 1HB  ALA A   1       2.839  -0.009  -2.350  1.00  0.82           H  
ATOM     11 2HB  ALA A   1       1.328  -0.932  -2.238  1.00  0.82           H  
ATOM     12 3HB  ALA A   1       1.316   0.728  -2.873  1.00  0.82           H  
ATOM     13  N   PRO A   2       3.428   2.084  -0.168  1.00  0.75           N  
ATOM     14  CA  PRO A   2       4.188   3.309  -0.048  1.00  0.75           C  
ATOM     15  C   PRO A   2       4.599   3.839  -1.396  1.00  0.75           C  
ATOM     16  O   PRO A   2       4.662   3.091  -2.373  1.00  0.75           O  
ATOM     17  CB  PRO A   2       5.401   2.890   0.761  1.00  0.75           C  
ATOM     18  CG  PRO A   2       5.588   1.432   0.442  1.00  0.75           C  
ATOM     19  CD  PRO A   2       4.178   0.884   0.273  1.00  0.75           C  
ATOM     20  HA  PRO A   2       3.584   4.061   0.468  1.00  0.75           H  
ATOM     21 1HB  PRO A   2       6.241   3.502   0.436  1.00  0.75           H  
ATOM     22 2HB  PRO A   2       5.260   3.092   1.823  1.00  0.75           H  
ATOM     23 1HG  PRO A   2       6.195   1.326  -0.471  1.00  0.75           H  
ATOM     24 2HG  PRO A   2       6.147   0.942   1.252  1.00  0.75           H  
ATOM     25 1HD  PRO A   2       4.202   0.106  -0.495  1.00  0.75           H  
ATOM     26 2HD  PRO A   2       3.802   0.519   1.241  1.00  0.75           H  
ATOM     27  N   VAL A   3       4.910   5.124  -1.427  1.00  0.69           N  
ATOM     28  CA  VAL A   3       5.358   5.788  -2.633  1.00  0.69           C  
ATOM     29  C   VAL A   3       6.463   6.790  -2.347  1.00  0.69           C  
ATOM     30  O   VAL A   3       6.419   7.500  -1.341  1.00  0.69           O  
ATOM     31  CB  VAL A   3       4.149   6.504  -3.239  1.00  0.69           C  
ATOM     32  CG1 VAL A   3       3.626   7.522  -2.269  1.00  0.69           C  
ATOM     33  CG2 VAL A   3       4.502   7.162  -4.505  1.00  0.69           C  
ATOM     34  H   VAL A   3       4.812   5.664  -0.571  1.00  0.69           H  
ATOM     35  HA  VAL A   3       5.731   5.041  -3.326  1.00  0.69           H  
ATOM     36  HB  VAL A   3       3.365   5.767  -3.419  1.00  0.69           H  
ATOM     37 1HG1 VAL A   3       2.764   7.998  -2.706  1.00  0.69           H  
ATOM     38 2HG1 VAL A   3       3.345   7.030  -1.336  1.00  0.69           H  
ATOM     39 3HG1 VAL A   3       4.395   8.269  -2.067  1.00  0.69           H  
ATOM     40 1HG2 VAL A   3       3.617   7.608  -4.887  1.00  0.69           H  
ATOM     41 2HG2 VAL A   3       5.260   7.918  -4.349  1.00  0.69           H  
ATOM     42 3HG2 VAL A   3       4.859   6.436  -5.187  1.00  0.69           H  
ATOM     43  N   ARG A   4       7.453   6.871  -3.223  1.00  0.64           N  
ATOM     44  CA  ARG A   4       8.477   7.880  -3.046  1.00  0.64           C  
ATOM     45  C   ARG A   4       8.041   9.153  -3.780  1.00  0.64           C  
ATOM     46  O   ARG A   4       7.563   9.075  -4.905  1.00  0.64           O  
ATOM     47  CB  ARG A   4       9.778   7.336  -3.580  1.00  0.64           C  
ATOM     48  CG  ARG A   4      10.304   6.133  -2.865  1.00  0.64           C  
ATOM     49  CD  ARG A   4      11.454   5.539  -3.576  1.00  0.64           C  
ATOM     50  NE  ARG A   4      11.028   4.875  -4.792  1.00  0.64           N  
ATOM     51  CZ  ARG A   4      11.792   4.051  -5.527  1.00  0.64           C  
ATOM     52  NH1 ARG A   4      13.030   3.758  -5.164  1.00  0.64           N  
ATOM     53  NH2 ARG A   4      11.291   3.518  -6.629  1.00  0.64           N  
ATOM     54  H   ARG A   4       7.512   6.258  -4.040  1.00  0.64           H  
ATOM     55  HA  ARG A   4       8.584   8.104  -1.988  1.00  0.64           H  
ATOM     56 1HB  ARG A   4       9.703   7.121  -4.643  1.00  0.64           H  
ATOM     57 2HB  ARG A   4      10.527   8.070  -3.440  1.00  0.64           H  
ATOM     58 1HG  ARG A   4      10.611   6.404  -1.871  1.00  0.64           H  
ATOM     59 2HG  ARG A   4       9.518   5.382  -2.805  1.00  0.64           H  
ATOM     60 1HD  ARG A   4      12.135   6.336  -3.864  1.00  0.64           H  
ATOM     61 2HD  ARG A   4      11.981   4.844  -2.959  1.00  0.64           H  
ATOM     62  HE  ARG A   4      10.072   5.058  -5.129  1.00  0.64           H  
ATOM     63 1HH1 ARG A   4      13.453   4.141  -4.301  1.00  0.64           H  
ATOM     64 2HH1 ARG A   4      13.584   3.138  -5.733  1.00  0.64           H  
ATOM     65 1HH2 ARG A   4      10.335   3.734  -6.907  1.00  0.64           H  
ATOM     66 2HH2 ARG A   4      11.847   2.894  -7.189  1.00  0.64           H  
ATOM     67  N   LEU A   5       8.206  10.332  -3.186  1.00  0.61           N  
ATOM     68  CA  LEU A   5       7.798  11.555  -3.900  1.00  0.61           C  
ATOM     69  C   LEU A   5       9.010  12.352  -4.404  1.00  0.61           C  
ATOM     70  O   LEU A   5       9.735  12.953  -3.605  1.00  0.61           O  
ATOM     71  CB  LEU A   5       6.941  12.436  -2.983  1.00  0.61           C  
ATOM     72  CG  LEU A   5       5.700  11.754  -2.331  1.00  0.61           C  
ATOM     73  CD1 LEU A   5       4.972  12.775  -1.461  1.00  0.61           C  
ATOM     74  CD2 LEU A   5       4.803  11.191  -3.387  1.00  0.61           C  
ATOM     75  H   LEU A   5       8.593  10.379  -2.253  1.00  0.61           H  
ATOM     76  HA  LEU A   5       7.199  11.278  -4.767  1.00  0.61           H  
ATOM     77 1HB  LEU A   5       7.567  12.817  -2.182  1.00  0.61           H  
ATOM     78 2HB  LEU A   5       6.581  13.284  -3.564  1.00  0.61           H  
ATOM     79  HG  LEU A   5       6.032  10.938  -1.684  1.00  0.61           H  
ATOM     80 1HD1 LEU A   5       4.123  12.313  -0.985  1.00  0.61           H  
ATOM     81 2HD1 LEU A   5       5.641  13.152  -0.706  1.00  0.61           H  
ATOM     82 3HD1 LEU A   5       4.635  13.593  -2.084  1.00  0.61           H  
ATOM     83 1HD2 LEU A   5       3.952  10.713  -2.920  1.00  0.61           H  
ATOM     84 2HD2 LEU A   5       4.465  11.992  -4.036  1.00  0.61           H  
ATOM     85 3HD2 LEU A   5       5.351  10.465  -3.952  1.00  0.61           H  
ATOM     86  N   LYS A   6       9.251  12.337  -5.721  1.00  0.59           N  
ATOM     87  CA  LYS A   6      10.447  12.978  -6.298  1.00  0.59           C  
ATOM     88  C   LYS A   6      10.209  14.452  -6.649  1.00  0.59           C  
ATOM     89  O   LYS A   6       9.246  14.769  -7.342  1.00  0.59           O  
ATOM     90  CB  LYS A   6      10.876  12.197  -7.539  1.00  0.59           C  
ATOM     91  CG  LYS A   6      12.180  12.619  -8.187  1.00  0.59           C  
ATOM     92  CD  LYS A   6      12.501  11.687  -9.375  1.00  0.59           C  
ATOM     93  CE  LYS A   6      13.787  12.062 -10.081  1.00  0.59           C  
ATOM     94  NZ  LYS A   6      14.085  11.157 -11.234  1.00  0.59           N  
ATOM     95  H   LYS A   6       8.615  11.843  -6.355  1.00  0.59           H  
ATOM     96  HA  LYS A   6      11.253  12.937  -5.567  1.00  0.59           H  
ATOM     97 1HB  LYS A   6      10.951  11.170  -7.291  1.00  0.59           H  
ATOM     98 2HB  LYS A   6      10.095  12.275  -8.294  1.00  0.59           H  
ATOM     99 1HG  LYS A   6      12.104  13.652  -8.534  1.00  0.59           H  
ATOM    100 2HG  LYS A   6      12.985  12.555  -7.448  1.00  0.59           H  
ATOM    101 1HD  LYS A   6      12.598  10.667  -9.009  1.00  0.59           H  
ATOM    102 2HD  LYS A   6      11.679  11.719 -10.090  1.00  0.59           H  
ATOM    103 1HE  LYS A   6      13.704  13.081 -10.452  1.00  0.59           H  
ATOM    104 2HE  LYS A   6      14.612  12.007  -9.367  1.00  0.59           H  
ATOM    105 1HZ  LYS A   6      14.948  11.447 -11.671  1.00  0.59           H  
ATOM    106 2HZ  LYS A   6      14.178  10.202 -10.908  1.00  0.59           H  
ATOM    107 3HZ  LYS A   6      13.335  11.209 -11.906  1.00  0.59           H  
ATOM    108  N   ALA A   7      11.062  15.358  -6.156  1.00  0.60           N  
ATOM    109  CA  ALA A   7      10.903  16.795  -6.419  1.00  0.60           C  
ATOM    110  C   ALA A   7      11.477  17.216  -7.768  1.00  0.60           C  
ATOM    111  O   ALA A   7      12.654  16.976  -8.082  1.00  0.60           O  
ATOM    112  CB  ALA A   7      11.567  17.602  -5.331  1.00  0.60           C  
ATOM    113  H   ALA A   7      11.832  15.046  -5.574  1.00  0.60           H  
ATOM    114  HA  ALA A   7       9.835  17.020  -6.420  1.00  0.60           H  
ATOM    115 1HB  ALA A   7      11.410  18.667  -5.514  1.00  0.60           H  
ATOM    116 2HB  ALA A   7      11.126  17.331  -4.379  1.00  0.60           H  
ATOM    117 3HB  ALA A   7      12.635  17.388  -5.310  1.00  0.60           H  
ATOM    118  N   LYS A   8      10.665  17.950  -8.522  1.00  0.60           N  
ATOM    119  CA  LYS A   8      11.014  18.439  -9.855  1.00  0.60           C  
ATOM    120  C   LYS A   8      12.273  19.310  -9.848  1.00  0.60           C  
ATOM    121  O   LYS A   8      13.047  19.317 -10.806  1.00  0.60           O  
ATOM    122  CB  LYS A   8       9.852  19.247 -10.427  1.00  0.60           C  
ATOM    123  CG  LYS A   8       9.980  19.595 -11.918  1.00  0.60           C  
ATOM    124  CD  LYS A   8       8.742  20.340 -12.459  1.00  0.60           C  
ATOM    125  CE  LYS A   8       8.889  20.618 -13.963  1.00  0.60           C  
ATOM    126  NZ  LYS A   8       7.721  21.385 -14.559  1.00  0.60           N  
ATOM    127  H   LYS A   8       9.722  18.140  -8.172  1.00  0.60           H  
ATOM    128  HA  LYS A   8      11.200  17.578 -10.497  1.00  0.60           H  
ATOM    129 1HB  LYS A   8       8.922  18.769 -10.212  1.00  0.60           H  
ATOM    130 2HB  LYS A   8       9.820  20.197  -9.906  1.00  0.60           H  
ATOM    131 1HG  LYS A   8      10.861  20.220 -12.063  1.00  0.60           H  
ATOM    132 2HG  LYS A   8      10.113  18.677 -12.487  1.00  0.60           H  
ATOM    133 1HD  LYS A   8       7.839  19.757 -12.281  1.00  0.60           H  
ATOM    134 2HD  LYS A   8       8.648  21.283 -11.937  1.00  0.60           H  
ATOM    135 1HE  LYS A   8       9.799  21.193 -14.120  1.00  0.60           H  
ATOM    136 2HE  LYS A   8       8.980  19.665 -14.484  1.00  0.60           H  
ATOM    137 1HZ  LYS A   8       7.891  21.529 -15.538  1.00  0.60           H  
ATOM    138 2HZ  LYS A   8       6.819  20.873 -14.464  1.00  0.60           H  
ATOM    139 3HZ  LYS A   8       7.632  22.277 -14.109  1.00  0.60           H  
ATOM    140  N   ALA A   9      12.462  20.052  -8.758  1.00  0.61           N  
ATOM    141  CA  ALA A   9      13.565  20.993  -8.573  1.00  0.61           C  
ATOM    142  C   ALA A   9      14.954  20.366  -8.665  1.00  0.61           C  
ATOM    143  O   ALA A   9      15.918  21.066  -8.984  1.00  0.61           O  
ATOM    144  CB  ALA A   9      13.439  21.679  -7.234  1.00  0.61           C  
ATOM    145  H   ALA A   9      11.782  19.966  -8.015  1.00  0.61           H  
ATOM    146  HA  ALA A   9      13.487  21.744  -9.360  1.00  0.61           H  
ATOM    147 1HB  ALA A   9      14.231  22.416  -7.118  1.00  0.61           H  
ATOM    148 2HB  ALA A   9      12.501  22.159  -7.207  1.00  0.61           H  
ATOM    149 3HB  ALA A   9      13.509  20.945  -6.431  1.00  0.61           H  
ATOM    150  N   GLY A  10      15.100  19.090  -8.300  1.00  0.61           N  
ATOM    151  CA  GLY A  10      16.442  18.524  -8.376  1.00  0.61           C  
ATOM    152  C   GLY A  10      16.528  17.005  -8.270  1.00  0.61           C  
ATOM    153  O   GLY A  10      17.626  16.459  -8.163  1.00  0.61           O  
ATOM    154  H   GLY A  10      14.293  18.522  -8.056  1.00  0.61           H  
ATOM    155 1HA  GLY A  10      16.895  18.834  -9.317  1.00  0.61           H  
ATOM    156 2HA  GLY A  10      17.048  18.970  -7.595  1.00  0.61           H  
ATOM    157  N   GLY A  11      15.400  16.305  -8.344  1.00  0.60           N  
ATOM    158  CA  GLY A  11      15.417  14.850  -8.291  1.00  0.60           C  
ATOM    159  C   GLY A  11      15.568  14.270  -6.883  1.00  0.60           C  
ATOM    160  O   GLY A  11      15.912  13.100  -6.720  1.00  0.60           O  
ATOM    161  H   GLY A  11      14.496  16.761  -8.425  1.00  0.60           H  
ATOM    162 1HA  GLY A  11      14.484  14.498  -8.714  1.00  0.60           H  
ATOM    163 2HA  GLY A  11      16.217  14.476  -8.927  1.00  0.60           H  
ATOM    164  N   TYR A  12      15.311  15.083  -5.869  1.00  0.59           N  
ATOM    165  CA  TYR A  12      15.451  14.637  -4.487  1.00  0.59           C  
ATOM    166  C   TYR A  12      14.140  14.066  -4.026  1.00  0.59           C  
ATOM    167  O   TYR A  12      13.078  14.560  -4.398  1.00  0.59           O  
ATOM    168  CB  TYR A  12      15.802  15.803  -3.583  1.00  0.59           C  
ATOM    169  CG  TYR A  12      17.087  16.388  -3.870  1.00  0.59           C  
ATOM    170  CD1 TYR A  12      17.154  17.392  -4.788  1.00  0.59           C  
ATOM    171  CD2 TYR A  12      18.197  15.950  -3.232  1.00  0.59           C  
ATOM    172  CE1 TYR A  12      18.344  17.951  -5.084  1.00  0.59           C  
ATOM    173  CE2 TYR A  12      19.425  16.513  -3.518  1.00  0.59           C  
ATOM    174  CZ  TYR A  12      19.492  17.523  -4.457  1.00  0.59           C  
ATOM    175  OH  TYR A  12      20.694  18.124  -4.786  1.00  0.59           O  
ATOM    176  H   TYR A  12      15.033  16.030  -6.067  1.00  0.59           H  
ATOM    177  HA  TYR A  12      16.213  13.860  -4.423  1.00  0.59           H  
ATOM    178 1HB  TYR A  12      15.042  16.579  -3.672  1.00  0.59           H  
ATOM    179 2HB  TYR A  12      15.808  15.463  -2.561  1.00  0.59           H  
ATOM    180  HD1 TYR A  12      16.249  17.738  -5.289  1.00  0.59           H  
ATOM    181  HD2 TYR A  12      18.095  15.166  -2.504  1.00  0.59           H  
ATOM    182  HE1 TYR A  12      18.392  18.734  -5.816  1.00  0.59           H  
ATOM    183  HE2 TYR A  12      20.325  16.169  -3.010  1.00  0.59           H  
ATOM    184  HH  TYR A  12      20.508  19.005  -5.191  1.00  0.59           H  
ATOM    185  N   TYR A  13      14.186  13.048  -3.196  1.00  0.58           N  
ATOM    186  CA  TYR A  13      12.944  12.490  -2.721  1.00  0.58           C  
ATOM    187  C   TYR A  13      12.585  13.023  -1.354  1.00  0.58           C  
ATOM    188  O   TYR A  13      13.455  13.182  -0.500  1.00  0.58           O  
ATOM    189  CB  TYR A  13      13.081  10.996  -2.683  1.00  0.58           C  
ATOM    190  CG  TYR A  13      13.207  10.366  -4.018  1.00  0.58           C  
ATOM    191  CD1 TYR A  13      14.449  10.231  -4.611  1.00  0.58           C  
ATOM    192  CD2 TYR A  13      12.092   9.901  -4.640  1.00  0.58           C  
ATOM    193  CE1 TYR A  13      14.553   9.624  -5.839  1.00  0.58           C  
ATOM    194  CE2 TYR A  13      12.183   9.277  -5.849  1.00  0.58           C  
ATOM    195  CZ  TYR A  13      13.406   9.131  -6.463  1.00  0.58           C  
ATOM    196  OH  TYR A  13      13.483   8.496  -7.699  1.00  0.58           O  
ATOM    197  H   TYR A  13      15.064  12.627  -2.898  1.00  0.58           H  
ATOM    198  HA  TYR A  13      12.150  12.760  -3.406  1.00  0.58           H  
ATOM    199 1HB  TYR A  13      13.950  10.724  -2.093  1.00  0.58           H  
ATOM    200 2HB  TYR A  13      12.205  10.578  -2.196  1.00  0.58           H  
ATOM    201  HD1 TYR A  13      15.344  10.605  -4.110  1.00  0.58           H  
ATOM    202  HD2 TYR A  13      11.126  10.025  -4.160  1.00  0.58           H  
ATOM    203  HE1 TYR A  13      15.530   9.518  -6.313  1.00  0.58           H  
ATOM    204  HE2 TYR A  13      11.282   8.900  -6.325  1.00  0.58           H  
ATOM    205  HH  TYR A  13      14.385   8.118  -7.852  1.00  0.58           H  
ATOM    206  N   LEU A  14      11.302  13.300  -1.133  1.00  0.57           N  
ATOM    207  CA  LEU A  14      10.885  13.795   0.174  1.00  0.57           C  
ATOM    208  C   LEU A  14      11.135  12.734   1.234  1.00  0.57           C  
ATOM    209  O   LEU A  14      10.661  11.604   1.123  1.00  0.57           O  
ATOM    210  CB  LEU A  14       9.408  14.224   0.127  1.00  0.57           C  
ATOM    211  CG  LEU A  14       8.803  14.861   1.399  1.00  0.57           C  
ATOM    212  CD1 LEU A  14       9.496  16.175   1.710  1.00  0.57           C  
ATOM    213  CD2 LEU A  14       7.318  15.117   1.146  1.00  0.57           C  
ATOM    214  H   LEU A  14      10.626  13.169  -1.888  1.00  0.57           H  
ATOM    215  HA  LEU A  14      11.491  14.662   0.427  1.00  0.57           H  
ATOM    216 1HB  LEU A  14       9.288  14.940  -0.684  1.00  0.57           H  
ATOM    217 2HB  LEU A  14       8.810  13.350  -0.115  1.00  0.57           H  
ATOM    218  HG  LEU A  14       8.935  14.192   2.254  1.00  0.57           H  
ATOM    219 1HD1 LEU A  14       9.051  16.611   2.598  1.00  0.57           H  
ATOM    220 2HD1 LEU A  14      10.562  15.996   1.885  1.00  0.57           H  
ATOM    221 3HD1 LEU A  14       9.370  16.858   0.873  1.00  0.57           H  
ATOM    222 1HD2 LEU A  14       6.891  15.567   2.009  1.00  0.57           H  
ATOM    223 2HD2 LEU A  14       7.201  15.789   0.292  1.00  0.57           H  
ATOM    224 3HD2 LEU A  14       6.819  14.185   0.940  1.00  0.57           H  
ATOM    225  N   CYS A  15      11.883  13.111   2.260  1.00  0.57           N  
ATOM    226  CA  CYS A  15      12.285  12.212   3.322  1.00  0.57           C  
ATOM    227  C   CYS A  15      11.800  12.639   4.688  1.00  0.57           C  
ATOM    228  O   CYS A  15      11.964  13.796   5.086  1.00  0.57           O  
ATOM    229  CB  CYS A  15      13.812  12.140   3.404  1.00  0.57           C  
ATOM    230  SG  CYS A  15      14.425  11.015   4.647  1.00  0.57           S  
ATOM    231  H   CYS A  15      12.261  14.051   2.277  1.00  0.57           H  
ATOM    232  HA  CYS A  15      11.885  11.226   3.105  1.00  0.57           H  
ATOM    233 1HB  CYS A  15      14.244  11.883   2.450  1.00  0.57           H  
ATOM    234 2HB  CYS A  15      14.197  13.122   3.654  1.00  0.57           H  
ATOM    235  HG  CYS A  15      15.720  11.147   4.347  1.00  0.57           H  
ATOM    236  N   ILE A  16      11.196  11.700   5.405  1.00  0.57           N  
ATOM    237  CA  ILE A  16      10.791  11.928   6.787  1.00  0.57           C  
ATOM    238  C   ILE A  16      11.558  10.987   7.666  1.00  0.57           C  
ATOM    239  O   ILE A  16      11.378   9.773   7.584  1.00  0.57           O  
ATOM    240  CB  ILE A  16       9.301  11.734   7.037  1.00  0.57           C  
ATOM    241  CG1 ILE A  16       8.480  12.752   6.200  1.00  0.57           C  
ATOM    242  CG2 ILE A  16       9.045  11.766   8.537  1.00  0.57           C  
ATOM    243  CD1 ILE A  16       6.973  12.544   6.272  1.00  0.57           C  
ATOM    244  H   ILE A  16      11.104  10.768   4.996  1.00  0.57           H  
ATOM    245  HA  ILE A  16      11.053  12.947   7.074  1.00  0.57           H  
ATOM    246  HB  ILE A  16       9.004  10.760   6.666  1.00  0.57           H  
ATOM    247 1HG1 ILE A  16       8.712  13.760   6.532  1.00  0.57           H  
ATOM    248 2HG1 ILE A  16       8.778  12.658   5.155  1.00  0.57           H  
ATOM    249 1HG2 ILE A  16       7.984  11.607   8.743  1.00  0.57           H  
ATOM    250 2HG2 ILE A  16       9.627  10.985   9.020  1.00  0.57           H  
ATOM    251 3HG2 ILE A  16       9.366  12.709   8.925  1.00  0.57           H  
ATOM    252 1HD1 ILE A  16       6.496  13.271   5.647  1.00  0.57           H  
ATOM    253 2HD1 ILE A  16       6.717  11.558   5.924  1.00  0.57           H  
ATOM    254 3HD1 ILE A  16       6.628  12.658   7.301  1.00  0.57           H  
ATOM    255  N   ASN A  17      12.407  11.532   8.519  1.00  0.58           N  
ATOM    256  CA  ASN A  17      13.266  10.652   9.282  1.00  0.58           C  
ATOM    257  C   ASN A  17      12.645  10.301  10.621  1.00  0.58           C  
ATOM    258  O   ASN A  17      11.667  10.903  11.072  1.00  0.58           O  
ATOM    259  CB  ASN A  17      14.658  11.273   9.401  1.00  0.58           C  
ATOM    260  CG  ASN A  17      15.802  10.279   9.686  1.00  0.58           C  
ATOM    261  OD1 ASN A  17      15.578   9.099   9.985  1.00  0.58           O  
ATOM    262  ND2 ASN A  17      17.018  10.752   9.586  1.00  0.58           N  
ATOM    263  H   ASN A  17      12.480  12.552   8.602  1.00  0.58           H  
ATOM    264  HA  ASN A  17      13.374   9.717   8.732  1.00  0.58           H  
ATOM    265 1HB  ASN A  17      14.877  11.790   8.475  1.00  0.58           H  
ATOM    266 2HB  ASN A  17      14.645  12.023  10.185  1.00  0.58           H  
ATOM    267 1HD2 ASN A  17      17.804  10.158   9.756  1.00  0.58           H  
ATOM    268 2HD2 ASN A  17      17.162  11.713   9.342  1.00  0.58           H  
ATOM    269  N   LYS A  18      13.263   9.346  11.283  1.00  0.59           N  
ATOM    270  CA  LYS A  18      12.841   8.854  12.581  1.00  0.59           C  
ATOM    271  C   LYS A  18      12.889   9.939  13.655  1.00  0.59           C  
ATOM    272  O   LYS A  18      12.167   9.870  14.650  1.00  0.59           O  
ATOM    273  CB  LYS A  18      13.698   7.639  12.933  1.00  0.59           C  
ATOM    274  CG  LYS A  18      13.370   6.422  12.037  1.00  0.59           C  
ATOM    275  CD  LYS A  18      14.243   5.208  12.331  1.00  0.59           C  
ATOM    276  CE  LYS A  18      13.833   4.020  11.446  1.00  0.59           C  
ATOM    277  NZ  LYS A  18      14.704   2.826  11.657  1.00  0.59           N  
ATOM    278  H   LYS A  18      14.065   8.923  10.835  1.00  0.59           H  
ATOM    279  HA  LYS A  18      11.806   8.522  12.497  1.00  0.59           H  
ATOM    280 1HB  LYS A  18      14.754   7.885  12.806  1.00  0.59           H  
ATOM    281 2HB  LYS A  18      13.539   7.361  13.974  1.00  0.59           H  
ATOM    282 1HG  LYS A  18      12.326   6.138  12.179  1.00  0.59           H  
ATOM    283 2HG  LYS A  18      13.504   6.703  10.987  1.00  0.59           H  
ATOM    284 1HD  LYS A  18      15.287   5.454  12.135  1.00  0.59           H  
ATOM    285 2HD  LYS A  18      14.138   4.925  13.378  1.00  0.59           H  
ATOM    286 1HE  LYS A  18      12.804   3.752  11.686  1.00  0.59           H  
ATOM    287 2HE  LYS A  18      13.887   4.313  10.395  1.00  0.59           H  
ATOM    288 1HZ  LYS A  18      14.381   2.065  11.065  1.00  0.59           H  
ATOM    289 2HZ  LYS A  18      15.659   3.055  11.415  1.00  0.59           H  
ATOM    290 3HZ  LYS A  18      14.655   2.540  12.620  1.00  0.59           H  
ATOM    291  N   ASP A  19      13.756  10.938  13.456  1.00  0.59           N  
ATOM    292  CA  ASP A  19      13.898  12.053  14.389  1.00  0.59           C  
ATOM    293  C   ASP A  19      12.909  13.200  14.116  1.00  0.59           C  
ATOM    294  O   ASP A  19      12.960  14.237  14.774  1.00  0.59           O  
ATOM    295  CB  ASP A  19      15.342  12.573  14.362  1.00  0.59           C  
ATOM    296  CG  ASP A  19      15.795  13.212  13.027  1.00  0.59           C  
ATOM    297  OD1 ASP A  19      14.979  13.445  12.144  1.00  0.59           O  
ATOM    298  OD2 ASP A  19      16.974  13.447  12.901  1.00  0.59           O  
ATOM    299  H   ASP A  19      14.325  10.916  12.625  1.00  0.59           H  
ATOM    300  HA  ASP A  19      13.699  11.678  15.393  1.00  0.59           H  
ATOM    301 1HB  ASP A  19      15.463  13.316  15.150  1.00  0.59           H  
ATOM    302 2HB  ASP A  19      16.020  11.750  14.594  1.00  0.59           H  
ATOM    303  N   GLY A  20      12.005  13.014  13.150  1.00  0.59           N  
ATOM    304  CA  GLY A  20      10.997  14.010  12.804  1.00  0.59           C  
ATOM    305  C   GLY A  20      11.438  15.063  11.787  1.00  0.59           C  
ATOM    306  O   GLY A  20      10.630  15.919  11.402  1.00  0.59           O  
ATOM    307  H   GLY A  20      12.006  12.150  12.612  1.00  0.59           H  
ATOM    308 1HA  GLY A  20      10.138  13.491  12.394  1.00  0.59           H  
ATOM    309 2HA  GLY A  20      10.658  14.504  13.712  1.00  0.59           H  
ATOM    310  N   SER A  21      12.707  15.047  11.371  1.00  0.58           N  
ATOM    311  CA  SER A  21      13.143  16.045  10.408  1.00  0.58           C  
ATOM    312  C   SER A  21      12.589  15.752   9.026  1.00  0.58           C  
ATOM    313  O   SER A  21      12.300  14.597   8.680  1.00  0.58           O  
ATOM    314  CB  SER A  21      14.656  16.111  10.351  1.00  0.58           C  
ATOM    315  OG  SER A  21      15.186  14.918   9.854  1.00  0.58           O  
ATOM    316  H   SER A  21      13.381  14.353  11.722  1.00  0.58           H  
ATOM    317  HA  SER A  21      12.768  17.018  10.727  1.00  0.58           H  
ATOM    318 1HB  SER A  21      14.957  16.938   9.710  1.00  0.58           H  
ATOM    319 2HB  SER A  21      15.056  16.297  11.348  1.00  0.58           H  
ATOM    320  HG  SER A  21      15.197  14.307  10.634  1.00  0.58           H  
ATOM    321  N   VAL A  22      12.515  16.796   8.201  1.00  0.58           N  
ATOM    322  CA  VAL A  22      12.060  16.633   6.831  1.00  0.58           C  
ATOM    323  C   VAL A  22      13.092  17.237   5.884  1.00  0.58           C  
ATOM    324  O   VAL A  22      13.535  18.370   6.083  1.00  0.58           O  
ATOM    325  CB  VAL A  22      10.707  17.328   6.618  1.00  0.58           C  
ATOM    326  CG1 VAL A  22      10.238  17.101   5.187  1.00  0.58           C  
ATOM    327  CG2 VAL A  22       9.731  16.844   7.602  1.00  0.58           C  
ATOM    328  H   VAL A  22      12.767  17.716   8.534  1.00  0.58           H  
ATOM    329  HA  VAL A  22      11.954  15.576   6.621  1.00  0.58           H  
ATOM    330  HB  VAL A  22      10.842  18.404   6.744  1.00  0.58           H  
ATOM    331 1HG1 VAL A  22       9.309  17.617   5.021  1.00  0.58           H  
ATOM    332 2HG1 VAL A  22      10.970  17.466   4.495  1.00  0.58           H  
ATOM    333 3HG1 VAL A  22      10.097  16.027   5.023  1.00  0.58           H  
ATOM    334 1HG2 VAL A  22       8.790  17.350   7.463  1.00  0.58           H  
ATOM    335 2HG2 VAL A  22       9.617  15.779   7.446  1.00  0.58           H  
ATOM    336 3HG2 VAL A  22      10.085  17.038   8.612  1.00  0.58           H  
ATOM    337  N   TYR A  23      13.486  16.479   4.872  1.00  0.57           N  
ATOM    338  CA  TYR A  23      14.477  16.953   3.902  1.00  0.57           C  
ATOM    339  C   TYR A  23      14.370  16.200   2.586  1.00  0.57           C  
ATOM    340  O   TYR A  23      13.609  15.241   2.498  1.00  0.57           O  
ATOM    341  CB  TYR A  23      15.875  16.884   4.503  1.00  0.57           C  
ATOM    342  CG  TYR A  23      16.339  15.486   4.888  1.00  0.57           C  
ATOM    343  CD1 TYR A  23      17.119  14.765   4.017  1.00  0.57           C  
ATOM    344  CD2 TYR A  23      15.987  14.931   6.115  1.00  0.57           C  
ATOM    345  CE1 TYR A  23      17.563  13.510   4.344  1.00  0.57           C  
ATOM    346  CE2 TYR A  23      16.433  13.666   6.445  1.00  0.57           C  
ATOM    347  CZ  TYR A  23      17.226  12.958   5.555  1.00  0.57           C  
ATOM    348  OH  TYR A  23      17.688  11.702   5.866  1.00  0.57           O  
ATOM    349  H   TYR A  23      13.071  15.549   4.787  1.00  0.57           H  
ATOM    350  HA  TYR A  23      14.290  17.988   3.701  1.00  0.57           H  
ATOM    351 1HB  TYR A  23      16.590  17.286   3.780  1.00  0.57           H  
ATOM    352 2HB  TYR A  23      15.926  17.514   5.389  1.00  0.57           H  
ATOM    353  HD1 TYR A  23      17.394  15.198   3.074  1.00  0.57           H  
ATOM    354  HD2 TYR A  23      15.367  15.490   6.820  1.00  0.57           H  
ATOM    355  HE1 TYR A  23      18.191  12.954   3.646  1.00  0.57           H  
ATOM    356  HE2 TYR A  23      16.167  13.237   7.403  1.00  0.57           H  
ATOM    357  HH  TYR A  23      18.169  11.336   5.103  1.00  0.57           H  
ATOM    358  N   GLY A  24      15.058  16.653   1.541  1.00  0.57           N  
ATOM    359  CA  GLY A  24      15.097  15.882   0.312  1.00  0.57           C  
ATOM    360  C   GLY A  24      16.341  14.993   0.318  1.00  0.57           C  
ATOM    361  O   GLY A  24      17.404  15.426   0.762  1.00  0.57           O  
ATOM    362  H   GLY A  24      15.621  17.494   1.588  1.00  0.57           H  
ATOM    363 1HA  GLY A  24      14.197  15.287   0.219  1.00  0.57           H  
ATOM    364 2HA  GLY A  24      15.135  16.562  -0.536  1.00  0.57           H  
ATOM    365  N   ASP A  25      16.242  13.797  -0.249  1.00  0.58           N  
ATOM    366  CA  ASP A  25      17.392  12.896  -0.313  1.00  0.58           C  
ATOM    367  C   ASP A  25      17.407  12.203  -1.672  1.00  0.58           C  
ATOM    368  O   ASP A  25      16.400  11.618  -2.052  1.00  0.58           O  
ATOM    369  CB  ASP A  25      17.326  11.841   0.801  1.00  0.58           C  
ATOM    370  CG  ASP A  25      18.640  11.077   1.006  1.00  0.58           C  
ATOM    371  OD1 ASP A  25      19.130  10.457   0.084  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      19.156  11.141   2.100  1.00  0.58           O  
ATOM    373  H   ASP A  25      15.321  13.495  -0.566  1.00  0.58           H  
ATOM    374  HA  ASP A  25      18.285  13.488  -0.164  1.00  0.58           H  
ATOM    375 1HB  ASP A  25      17.039  12.317   1.732  1.00  0.58           H  
ATOM    376 2HB  ASP A  25      16.543  11.118   0.563  1.00  0.58           H  
ATOM    377  N   PRO A  26      18.501  12.261  -2.448  1.00  0.58           N  
ATOM    378  CA  PRO A  26      18.622  11.678  -3.774  1.00  0.58           C  
ATOM    379  C   PRO A  26      18.743  10.141  -3.749  1.00  0.58           C  
ATOM    380  O   PRO A  26      18.708   9.495  -4.798  1.00  0.58           O  
ATOM    381  CB  PRO A  26      19.907  12.331  -4.296  1.00  0.58           C  
ATOM    382  CG  PRO A  26      20.748  12.572  -3.053  1.00  0.58           C  
ATOM    383  CD  PRO A  26      19.770  12.891  -1.951  1.00  0.58           C  
ATOM    384  HA  PRO A  26      17.757  11.983  -4.383  1.00  0.58           H  
ATOM    385 1HB  PRO A  26      20.396  11.661  -5.017  1.00  0.58           H  
ATOM    386 2HB  PRO A  26      19.661  13.263  -4.836  1.00  0.58           H  
ATOM    387 1HG  PRO A  26      21.343  11.672  -2.829  1.00  0.58           H  
ATOM    388 2HG  PRO A  26      21.463  13.388  -3.233  1.00  0.58           H  
ATOM    389 1HD  PRO A  26      20.116  12.394  -1.036  1.00  0.58           H  
ATOM    390 2HD  PRO A  26      19.697  13.960  -1.819  1.00  0.58           H  
ATOM    391  N   ASP A  27      18.943   9.544  -2.562  1.00  0.60           N  
ATOM    392  CA  ASP A  27      19.144   8.101  -2.471  1.00  0.60           C  
ATOM    393  C   ASP A  27      17.827   7.332  -2.453  1.00  0.60           C  
ATOM    394  O   ASP A  27      17.122   7.257  -1.444  1.00  0.60           O  
ATOM    395  CB  ASP A  27      20.003   7.737  -1.253  1.00  0.60           C  
ATOM    396  CG  ASP A  27      20.334   6.214  -1.123  1.00  0.60           C  
ATOM    397  OD1 ASP A  27      19.663   5.380  -1.741  1.00  0.60           O  
ATOM    398  OD2 ASP A  27      21.270   5.904  -0.418  1.00  0.60           O  
ATOM    399  H   ASP A  27      18.962  10.072  -1.685  1.00  0.60           H  
ATOM    400  HA  ASP A  27      19.696   7.786  -3.356  1.00  0.60           H  
ATOM    401 1HB  ASP A  27      20.933   8.306  -1.287  1.00  0.60           H  
ATOM    402 2HB  ASP A  27      19.476   8.052  -0.347  1.00  0.60           H  
ATOM    403  N   GLU A  28      17.558   6.689  -3.577  1.00  0.61           N  
ATOM    404  CA  GLU A  28      16.341   5.949  -3.866  1.00  0.61           C  
ATOM    405  C   GLU A  28      16.070   4.761  -2.942  1.00  0.61           C  
ATOM    406  O   GLU A  28      14.948   4.237  -2.929  1.00  0.61           O  
ATOM    407  CB  GLU A  28      16.373   5.486  -5.316  1.00  0.61           C  
ATOM    408  CG  GLU A  28      16.193   6.617  -6.266  1.00  0.61           C  
ATOM    409  CD  GLU A  28      16.268   6.276  -7.713  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      16.929   5.329  -8.067  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      15.632   6.975  -8.481  1.00  0.61           O  
ATOM    412  H   GLU A  28      18.239   6.782  -4.319  1.00  0.61           H  
ATOM    413  HA  GLU A  28      15.513   6.647  -3.773  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      17.330   5.007  -5.526  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      15.593   4.757  -5.492  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      15.207   6.988  -6.071  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      16.911   7.406  -6.031  1.00  0.61           H  
ATOM    418  N   THR A  29      17.101   4.269  -2.247  1.00  0.61           N  
ATOM    419  CA  THR A  29      16.920   3.111  -1.387  1.00  0.61           C  
ATOM    420  C   THR A  29      16.688   3.492   0.081  1.00  0.61           C  
ATOM    421  O   THR A  29      16.466   2.616   0.919  1.00  0.61           O  
ATOM    422  CB  THR A  29      18.125   2.152  -1.483  1.00  0.61           C  
ATOM    423  OG1 THR A  29      19.317   2.773  -0.975  1.00  0.61           O  
ATOM    424  CG2 THR A  29      18.352   1.787  -2.940  1.00  0.61           C  
ATOM    425  H   THR A  29      18.019   4.735  -2.269  1.00  0.61           H  
ATOM    426  HA  THR A  29      16.038   2.570  -1.726  1.00  0.61           H  
ATOM    427  HB  THR A  29      17.922   1.249  -0.911  1.00  0.61           H  
ATOM    428  HG1 THR A  29      19.423   3.688  -1.337  1.00  0.61           H  
ATOM    429 1HG2 THR A  29      19.198   1.106  -3.018  1.00  0.61           H  
ATOM    430 2HG2 THR A  29      17.459   1.308  -3.337  1.00  0.61           H  
ATOM    431 3HG2 THR A  29      18.562   2.696  -3.508  1.00  0.61           H  
ATOM    432  N   ASP A  30      16.741   4.787   0.408  1.00  0.61           N  
ATOM    433  CA  ASP A  30      16.548   5.206   1.796  1.00  0.61           C  
ATOM    434  C   ASP A  30      15.163   4.809   2.294  1.00  0.61           C  
ATOM    435  O   ASP A  30      14.139   5.224   1.771  1.00  0.61           O  
ATOM    436  CB  ASP A  30      16.771   6.718   1.995  1.00  0.61           C  
ATOM    437  CG  ASP A  30      16.661   7.178   3.496  1.00  0.61           C  
ATOM    438  OD1 ASP A  30      16.301   6.360   4.322  1.00  0.61           O  
ATOM    439  OD2 ASP A  30      16.894   8.320   3.784  1.00  0.61           O  
ATOM    440  H   ASP A  30      16.917   5.494  -0.310  1.00  0.61           H  
ATOM    441  HA  ASP A  30      17.285   4.688   2.408  1.00  0.61           H  
ATOM    442 1HB  ASP A  30      17.765   6.985   1.617  1.00  0.61           H  
ATOM    443 2HB  ASP A  30      16.059   7.270   1.393  1.00  0.61           H  
ATOM    444  N   GLU A  31      15.100   4.014   3.340  1.00  0.60           N  
ATOM    445  CA  GLU A  31      13.804   3.570   3.831  1.00  0.60           C  
ATOM    446  C   GLU A  31      12.894   4.754   4.216  1.00  0.60           C  
ATOM    447  O   GLU A  31      11.664   4.647   4.180  1.00  0.60           O  
ATOM    448  CB  GLU A  31      13.994   2.632   5.033  1.00  0.60           C  
ATOM    449  CG  GLU A  31      14.587   3.287   6.307  1.00  0.60           C  
ATOM    450  CD  GLU A  31      14.770   2.318   7.472  1.00  0.60           C  
ATOM    451  OE1 GLU A  31      14.398   1.179   7.335  1.00  0.60           O  
ATOM    452  OE2 GLU A  31      15.268   2.729   8.509  1.00  0.60           O  
ATOM    453  H   GLU A  31      15.955   3.703   3.778  1.00  0.60           H  
ATOM    454  HA  GLU A  31      13.315   3.010   3.036  1.00  0.60           H  
ATOM    455 1HB  GLU A  31      13.030   2.201   5.307  1.00  0.60           H  
ATOM    456 2HB  GLU A  31      14.649   1.810   4.748  1.00  0.60           H  
ATOM    457 1HG  GLU A  31      15.554   3.725   6.055  1.00  0.60           H  
ATOM    458 2HG  GLU A  31      13.942   4.087   6.627  1.00  0.60           H  
ATOM    459  N   ASN A  32      13.485   5.913   4.508  1.00  0.60           N  
ATOM    460  CA  ASN A  32      12.735   7.057   4.997  1.00  0.60           C  
ATOM    461  C   ASN A  32      12.189   7.947   3.876  1.00  0.60           C  
ATOM    462  O   ASN A  32      11.570   8.987   4.131  1.00  0.60           O  
ATOM    463  CB  ASN A  32      13.645   7.852   5.895  1.00  0.60           C  
ATOM    464  CG  ASN A  32      14.053   7.142   7.153  1.00  0.60           C  
ATOM    465  OD1 ASN A  32      13.326   7.031   8.149  1.00  0.60           O  
ATOM    466  ND2 ASN A  32      15.252   6.619   7.100  1.00  0.60           N  
ATOM    467  H   ASN A  32      14.509   5.983   4.450  1.00  0.60           H  
ATOM    468  HA  ASN A  32      11.882   6.700   5.568  1.00  0.60           H  
ATOM    469 1HB  ASN A  32      14.549   8.102   5.344  1.00  0.60           H  
ATOM    470 2HB  ASN A  32      13.162   8.778   6.163  1.00  0.60           H  
ATOM    471 1HD2 ASN A  32      15.624   6.115   7.878  1.00  0.60           H  
ATOM    472 2HD2 ASN A  32      15.794   6.700   6.229  1.00  0.60           H  
ATOM    473  N   ILE A  33      12.334   7.505   2.623  1.00  0.59           N  
ATOM    474  CA  ILE A  33      11.722   8.255   1.531  1.00  0.59           C  
ATOM    475  C   ILE A  33      10.491   7.535   1.020  1.00  0.59           C  
ATOM    476  O   ILE A  33       9.881   7.952   0.037  1.00  0.59           O  
ATOM    477  CB  ILE A  33      12.659   8.544   0.352  1.00  0.59           C  
ATOM    478  CG1 ILE A  33      13.129   7.295  -0.300  1.00  0.59           C  
ATOM    479  CG2 ILE A  33      13.815   9.399   0.810  1.00  0.59           C  
ATOM    480  CD1 ILE A  33      13.770   7.506  -1.615  1.00  0.59           C  
ATOM    481  H   ILE A  33      12.875   6.659   2.427  1.00  0.59           H  
ATOM    482  HA  ILE A  33      11.394   9.220   1.909  1.00  0.59           H  
ATOM    483  HB  ILE A  33      12.105   9.093  -0.398  1.00  0.59           H  
ATOM    484 1HG1 ILE A  33      13.868   6.875   0.301  1.00  0.59           H  
ATOM    485 2HG1 ILE A  33      12.309   6.599  -0.390  1.00  0.59           H  
ATOM    486 1HG2 ILE A  33      14.462   9.638  -0.032  1.00  0.59           H  
ATOM    487 2HG2 ILE A  33      13.404  10.301   1.212  1.00  0.59           H  
ATOM    488 3HG2 ILE A  33      14.390   8.880   1.572  1.00  0.59           H  
ATOM    489 1HD1 ILE A  33      14.095   6.550  -1.978  1.00  0.59           H  
ATOM    490 2HD1 ILE A  33      13.059   7.938  -2.304  1.00  0.59           H  
ATOM    491 3HD1 ILE A  33      14.627   8.172  -1.508  1.00  0.59           H  
ATOM    492  N   PHE A  34      10.109   6.457   1.696  1.00  0.59           N  
ATOM    493  CA  PHE A  34       8.904   5.749   1.321  1.00  0.59           C  
ATOM    494  C   PHE A  34       7.784   6.263   2.205  1.00  0.59           C  
ATOM    495  O   PHE A  34       7.784   6.035   3.424  1.00  0.59           O  
ATOM    496  CB  PHE A  34       9.134   4.261   1.476  1.00  0.59           C  
ATOM    497  CG  PHE A  34      10.105   3.717   0.458  1.00  0.59           C  
ATOM    498  CD1 PHE A  34      11.468   3.797   0.677  1.00  0.59           C  
ATOM    499  CD2 PHE A  34       9.657   3.108  -0.705  1.00  0.59           C  
ATOM    500  CE1 PHE A  34      12.376   3.289  -0.231  1.00  0.59           C  
ATOM    501  CE2 PHE A  34      10.562   2.590  -1.620  1.00  0.59           C  
ATOM    502  CZ  PHE A  34      11.928   2.682  -1.375  1.00  0.59           C  
ATOM    503  H   PHE A  34      10.651   6.116   2.493  1.00  0.59           H  
ATOM    504  HA  PHE A  34       8.657   5.968   0.281  1.00  0.59           H  
ATOM    505 1HB  PHE A  34       9.541   4.063   2.471  1.00  0.59           H  
ATOM    506 2HB  PHE A  34       8.211   3.726   1.394  1.00  0.59           H  
ATOM    507  HD1 PHE A  34      11.822   4.274   1.584  1.00  0.59           H  
ATOM    508  HD2 PHE A  34       8.583   3.035  -0.892  1.00  0.59           H  
ATOM    509  HE1 PHE A  34      13.449   3.372  -0.032  1.00  0.59           H  
ATOM    510  HE2 PHE A  34      10.205   2.111  -2.533  1.00  0.59           H  
ATOM    511  HZ  PHE A  34      12.646   2.282  -2.092  1.00  0.59           H  
ATOM    512  N   LEU A  35       6.877   7.018   1.598  1.00  0.60           N  
ATOM    513  CA  LEU A  35       5.838   7.685   2.351  1.00  0.60           C  
ATOM    514  C   LEU A  35       4.518   7.011   2.071  1.00  0.60           C  
ATOM    515  O   LEU A  35       4.334   6.413   1.012  1.00  0.60           O  
ATOM    516  CB  LEU A  35       5.783   9.165   1.942  1.00  0.60           C  
ATOM    517  CG  LEU A  35       7.196   9.913   2.028  1.00  0.60           C  
ATOM    518  CD1 LEU A  35       7.055  11.335   1.598  1.00  0.60           C  
ATOM    519  CD2 LEU A  35       7.768   9.832   3.415  1.00  0.60           C  
ATOM    520  H   LEU A  35       6.907   7.164   0.588  1.00  0.60           H  
ATOM    521  HA  LEU A  35       6.056   7.607   3.413  1.00  0.60           H  
ATOM    522 1HB  LEU A  35       5.420   9.232   0.913  1.00  0.60           H  
ATOM    523 2HB  LEU A  35       5.081   9.677   2.600  1.00  0.60           H  
ATOM    524  HG  LEU A  35       7.891   9.434   1.331  1.00  0.60           H  
ATOM    525 1HD1 LEU A  35       8.032  11.809   1.633  1.00  0.60           H  
ATOM    526 2HD1 LEU A  35       6.673  11.366   0.590  1.00  0.60           H  
ATOM    527 3HD1 LEU A  35       6.383  11.852   2.260  1.00  0.60           H  
ATOM    528 1HD2 LEU A  35       8.740  10.338   3.443  1.00  0.60           H  
ATOM    529 2HD2 LEU A  35       7.090  10.306   4.104  1.00  0.60           H  
ATOM    530 3HD2 LEU A  35       7.902   8.794   3.680  1.00  0.60           H  
ATOM    531  N   LEU A  36       3.608   7.063   3.009  1.00  0.61           N  
ATOM    532  CA  LEU A  36       2.299   6.515   2.780  1.00  0.61           C  
ATOM    533  C   LEU A  36       1.393   7.698   2.504  1.00  0.61           C  
ATOM    534  O   LEU A  36       1.488   8.721   3.191  1.00  0.61           O  
ATOM    535  CB  LEU A  36       1.857   5.765   4.040  1.00  0.61           C  
ATOM    536  CG  LEU A  36       2.864   4.709   4.544  1.00  0.61           C  
ATOM    537  CD1 LEU A  36       2.406   4.155   5.863  1.00  0.61           C  
ATOM    538  CD2 LEU A  36       2.997   3.630   3.520  1.00  0.61           C  
ATOM    539  H   LEU A  36       3.825   7.513   3.886  1.00  0.61           H  
ATOM    540  HA  LEU A  36       2.309   5.850   1.917  1.00  0.61           H  
ATOM    541 1HB  LEU A  36       1.706   6.484   4.835  1.00  0.61           H  
ATOM    542 2HB  LEU A  36       0.910   5.267   3.837  1.00  0.61           H  
ATOM    543  HG  LEU A  36       3.837   5.185   4.700  1.00  0.61           H  
ATOM    544 1HD1 LEU A  36       3.130   3.422   6.220  1.00  0.61           H  
ATOM    545 2HD1 LEU A  36       2.333   4.971   6.578  1.00  0.61           H  
ATOM    546 3HD1 LEU A  36       1.434   3.679   5.743  1.00  0.61           H  
ATOM    547 1HD2 LEU A  36       3.719   2.887   3.855  1.00  0.61           H  
ATOM    548 2HD2 LEU A  36       2.033   3.152   3.354  1.00  0.61           H  
ATOM    549 3HD2 LEU A  36       3.331   4.086   2.621  1.00  0.61           H  
ATOM    550  N   LEU A  37       0.525   7.578   1.513  1.00  0.63           N  
ATOM    551  CA  LEU A  37      -0.426   8.647   1.246  1.00  0.63           C  
ATOM    552  C   LEU A  37      -1.803   8.147   1.620  1.00  0.63           C  
ATOM    553  O   LEU A  37      -2.261   7.132   1.087  1.00  0.63           O  
ATOM    554  CB  LEU A  37      -0.402   9.086  -0.227  1.00  0.63           C  
ATOM    555  CG  LEU A  37       0.936   9.570  -0.776  1.00  0.63           C  
ATOM    556  CD1 LEU A  37       0.765   9.946  -2.252  1.00  0.63           C  
ATOM    557  CD2 LEU A  37       1.411  10.729   0.016  1.00  0.63           C  
ATOM    558  H   LEU A  37       0.504   6.732   0.958  1.00  0.63           H  
ATOM    559  HA  LEU A  37      -0.193   9.509   1.871  1.00  0.63           H  
ATOM    560 1HB  LEU A  37      -0.727   8.249  -0.841  1.00  0.63           H  
ATOM    561 2HB  LEU A  37      -1.121   9.898  -0.349  1.00  0.63           H  
ATOM    562  HG  LEU A  37       1.663   8.774  -0.700  1.00  0.63           H  
ATOM    563 1HD1 LEU A  37       1.710  10.284  -2.657  1.00  0.63           H  
ATOM    564 2HD1 LEU A  37       0.422   9.076  -2.812  1.00  0.63           H  
ATOM    565 3HD1 LEU A  37       0.029  10.747  -2.339  1.00  0.63           H  
ATOM    566 1HD2 LEU A  37       2.360  11.063  -0.370  1.00  0.63           H  
ATOM    567 2HD2 LEU A  37       0.676  11.531  -0.060  1.00  0.63           H  
ATOM    568 3HD2 LEU A  37       1.526  10.436   1.060  1.00  0.63           H  
ATOM    569  N   THR A  38      -2.449   8.831   2.548  1.00  0.65           N  
ATOM    570  CA  THR A  38      -3.765   8.399   2.987  1.00  0.65           C  
ATOM    571  C   THR A  38      -4.814   9.441   2.683  1.00  0.65           C  
ATOM    572  O   THR A  38      -4.703  10.595   3.083  1.00  0.65           O  
ATOM    573  CB  THR A  38      -3.768   8.058   4.490  1.00  0.65           C  
ATOM    574  OG1 THR A  38      -2.856   6.979   4.741  1.00  0.65           O  
ATOM    575  CG2 THR A  38      -5.162   7.677   4.956  1.00  0.65           C  
ATOM    576  H   THR A  38      -2.012   9.665   2.949  1.00  0.65           H  
ATOM    577  HA  THR A  38      -4.036   7.494   2.444  1.00  0.65           H  
ATOM    578  HB  THR A  38      -3.438   8.926   5.049  1.00  0.65           H  
ATOM    579  HG1 THR A  38      -3.019   6.273   4.108  1.00  0.65           H  
ATOM    580 1HG2 THR A  38      -5.139   7.448   6.020  1.00  0.65           H  
ATOM    581 2HG2 THR A  38      -5.844   8.508   4.781  1.00  0.65           H  
ATOM    582 3HG2 THR A  38      -5.505   6.804   4.404  1.00  0.65           H  
ATOM    583  N   LEU A  39      -5.836   9.047   1.948  1.00  0.67           N  
ATOM    584  CA  LEU A  39      -6.899   9.981   1.629  1.00  0.67           C  
ATOM    585  C   LEU A  39      -7.650  10.293   2.916  1.00  0.67           C  
ATOM    586  O   LEU A  39      -8.051   9.361   3.615  1.00  0.67           O  
ATOM    587  CB  LEU A  39      -7.867   9.363   0.616  1.00  0.67           C  
ATOM    588  CG  LEU A  39      -8.898  10.330   0.036  1.00  0.67           C  
ATOM    589  CD1 LEU A  39      -8.156  11.319  -0.839  1.00  0.67           C  
ATOM    590  CD2 LEU A  39      -9.969   9.585  -0.738  1.00  0.67           C  
ATOM    591  H   LEU A  39      -5.882   8.091   1.621  1.00  0.67           H  
ATOM    592  HA  LEU A  39      -6.482  10.902   1.236  1.00  0.67           H  
ATOM    593 1HB  LEU A  39      -7.294   8.953  -0.212  1.00  0.67           H  
ATOM    594 2HB  LEU A  39      -8.409   8.552   1.100  1.00  0.67           H  
ATOM    595  HG  LEU A  39      -9.365  10.883   0.844  1.00  0.67           H  
ATOM    596 1HD1 LEU A  39      -8.843  12.036  -1.243  1.00  0.67           H  
ATOM    597 2HD1 LEU A  39      -7.414  11.828  -0.255  1.00  0.67           H  
ATOM    598 3HD1 LEU A  39      -7.667  10.788  -1.652  1.00  0.67           H  
ATOM    599 1HD2 LEU A  39     -10.689  10.294  -1.137  1.00  0.67           H  
ATOM    600 2HD2 LEU A  39      -9.510   9.032  -1.556  1.00  0.67           H  
ATOM    601 3HD2 LEU A  39     -10.479   8.892  -0.070  1.00  0.67           H  
ATOM    602  N   VAL A  40      -7.880  11.567   3.224  1.00  0.69           N  
ATOM    603  CA  VAL A  40      -8.666  11.873   4.419  1.00  0.69           C  
ATOM    604  C   VAL A  40     -10.076  12.304   3.980  1.00  0.69           C  
ATOM    605  O   VAL A  40     -11.055  12.087   4.695  1.00  0.69           O  
ATOM    606  CB  VAL A  40      -7.965  12.935   5.308  1.00  0.69           C  
ATOM    607  CG1 VAL A  40      -6.585  12.406   5.768  1.00  0.69           C  
ATOM    608  CG2 VAL A  40      -7.790  14.203   4.571  1.00  0.69           C  
ATOM    609  H   VAL A  40      -7.516  12.300   2.625  1.00  0.69           H  
ATOM    610  HA  VAL A  40      -8.761  10.970   5.019  1.00  0.69           H  
ATOM    611  HB  VAL A  40      -8.570  13.108   6.195  1.00  0.69           H  
ATOM    612 1HG1 VAL A  40      -6.104  13.144   6.406  1.00  0.69           H  
ATOM    613 2HG1 VAL A  40      -6.715  11.476   6.322  1.00  0.69           H  
ATOM    614 3HG1 VAL A  40      -5.956  12.220   4.894  1.00  0.69           H  
ATOM    615 1HG2 VAL A  40      -7.303  14.925   5.201  1.00  0.69           H  
ATOM    616 2HG2 VAL A  40      -7.181  14.008   3.719  1.00  0.69           H  
ATOM    617 3HG2 VAL A  40      -8.749  14.592   4.263  1.00  0.69           H  
ATOM    618  N   GLU A  41     -10.165  12.854   2.769  1.00  0.69           N  
ATOM    619  CA  GLU A  41     -11.432  13.211   2.118  1.00  0.69           C  
ATOM    620  C   GLU A  41     -11.063  13.396   0.646  1.00  0.69           C  
ATOM    621  O   GLU A  41      -9.899  13.650   0.371  1.00  0.69           O  
ATOM    622  CB  GLU A  41     -12.119  14.447   2.746  1.00  0.69           C  
ATOM    623  CG  GLU A  41     -11.409  15.757   2.629  1.00  0.69           C  
ATOM    624  CD  GLU A  41     -12.179  16.893   3.278  1.00  0.69           C  
ATOM    625  OE1 GLU A  41     -13.209  16.630   3.851  1.00  0.69           O  
ATOM    626  OE2 GLU A  41     -11.743  18.018   3.196  1.00  0.69           O  
ATOM    627  H   GLU A  41      -9.292  13.023   2.268  1.00  0.69           H  
ATOM    628  HA  GLU A  41     -12.111  12.369   2.216  1.00  0.69           H  
ATOM    629 1HB  GLU A  41     -13.108  14.578   2.333  1.00  0.69           H  
ATOM    630 2HB  GLU A  41     -12.255  14.268   3.811  1.00  0.69           H  
ATOM    631 1HG  GLU A  41     -10.463  15.673   3.129  1.00  0.69           H  
ATOM    632 2HG  GLU A  41     -11.236  15.973   1.575  1.00  0.69           H  
ATOM    633  N   PRO A  42     -11.970  13.303  -0.329  1.00  0.68           N  
ATOM    634  CA  PRO A  42     -11.603  13.402  -1.729  1.00  0.68           C  
ATOM    635  C   PRO A  42     -10.769  14.635  -2.027  1.00  0.68           C  
ATOM    636  O   PRO A  42     -11.144  15.761  -1.702  1.00  0.68           O  
ATOM    637  CB  PRO A  42     -12.972  13.483  -2.402  1.00  0.68           C  
ATOM    638  CG  PRO A  42     -13.885  12.701  -1.465  1.00  0.68           C  
ATOM    639  CD  PRO A  42     -13.398  13.073  -0.073  1.00  0.68           C  
ATOM    640  HA  PRO A  42     -11.073  12.492  -2.034  1.00  0.68           H  
ATOM    641 1HB  PRO A  42     -13.273  14.535  -2.521  1.00  0.68           H  
ATOM    642 2HB  PRO A  42     -12.918  13.049  -3.412  1.00  0.68           H  
ATOM    643 1HG  PRO A  42     -14.937  12.980  -1.638  1.00  0.68           H  
ATOM    644 2HG  PRO A  42     -13.804  11.624  -1.669  1.00  0.68           H  
ATOM    645 1HD  PRO A  42     -13.886  13.997   0.266  1.00  0.68           H  
ATOM    646 2HD  PRO A  42     -13.568  12.233   0.605  1.00  0.68           H  
ATOM    647  N   GLY A  43      -9.626  14.392  -2.666  1.00  0.65           N  
ATOM    648  CA  GLY A  43      -8.661  15.411  -3.067  1.00  0.65           C  
ATOM    649  C   GLY A  43      -7.663  15.778  -1.960  1.00  0.65           C  
ATOM    650  O   GLY A  43      -6.657  16.442  -2.231  1.00  0.65           O  
ATOM    651  H   GLY A  43      -9.406  13.432  -2.886  1.00  0.65           H  
ATOM    652 1HA  GLY A  43      -8.114  15.059  -3.942  1.00  0.65           H  
ATOM    653 2HA  GLY A  43      -9.198  16.307  -3.375  1.00  0.65           H  
ATOM    654  N   ILE A  44      -7.951  15.362  -0.721  1.00  0.63           N  
ATOM    655  CA  ILE A  44      -7.117  15.714   0.423  1.00  0.63           C  
ATOM    656  C   ILE A  44      -6.440  14.497   1.026  1.00  0.63           C  
ATOM    657  O   ILE A  44      -7.113  13.521   1.376  1.00  0.63           O  
ATOM    658  CB  ILE A  44      -7.933  16.381   1.526  1.00  0.63           C  
ATOM    659  CG1 ILE A  44      -8.771  17.539   0.955  1.00  0.63           C  
ATOM    660  CG2 ILE A  44      -6.979  16.889   2.588  1.00  0.63           C  
ATOM    661  CD1 ILE A  44      -7.989  18.608   0.305  1.00  0.63           C  
ATOM    662  H   ILE A  44      -8.781  14.797  -0.552  1.00  0.63           H  
ATOM    663  HA  ILE A  44      -6.345  16.402   0.095  1.00  0.63           H  
ATOM    664  HB  ILE A  44      -8.606  15.661   1.946  1.00  0.63           H  
ATOM    665 1HG1 ILE A  44      -9.481  17.132   0.229  1.00  0.63           H  
ATOM    666 2HG1 ILE A  44      -9.340  17.984   1.776  1.00  0.63           H  
ATOM    667 1HG2 ILE A  44      -7.545  17.366   3.386  1.00  0.63           H  
ATOM    668 2HG2 ILE A  44      -6.396  16.084   2.998  1.00  0.63           H  
ATOM    669 3HG2 ILE A  44      -6.310  17.597   2.130  1.00  0.63           H  
ATOM    670 1HD1 ILE A  44      -8.660  19.383  -0.060  1.00  0.63           H  
ATOM    671 2HD1 ILE A  44      -7.308  19.022   0.999  1.00  0.63           H  
ATOM    672 3HD1 ILE A  44      -7.455  18.188  -0.511  1.00  0.63           H  
ATOM    673  N   VAL A  45      -5.130  14.577   1.212  1.00  0.60           N  
ATOM    674  CA  VAL A  45      -4.379  13.464   1.756  1.00  0.60           C  
ATOM    675  C   VAL A  45      -3.495  13.839   2.935  1.00  0.60           C  
ATOM    676  O   VAL A  45      -3.111  14.997   3.105  1.00  0.60           O  
ATOM    677  CB  VAL A  45      -3.440  12.895   0.667  1.00  0.60           C  
ATOM    678  CG1 VAL A  45      -4.230  12.391  -0.540  1.00  0.60           C  
ATOM    679  CG2 VAL A  45      -2.437  13.996   0.231  1.00  0.60           C  
ATOM    680  H   VAL A  45      -4.650  15.435   0.950  1.00  0.60           H  
ATOM    681  HA  VAL A  45      -5.082  12.705   2.075  1.00  0.60           H  
ATOM    682  HB  VAL A  45      -2.891  12.043   1.085  1.00  0.60           H  
ATOM    683 1HG1 VAL A  45      -3.539  11.985  -1.277  1.00  0.60           H  
ATOM    684 2HG1 VAL A  45      -4.911  11.615  -0.228  1.00  0.60           H  
ATOM    685 3HG1 VAL A  45      -4.790  13.212  -0.987  1.00  0.60           H  
ATOM    686 1HG2 VAL A  45      -1.756  13.595  -0.522  1.00  0.60           H  
ATOM    687 2HG2 VAL A  45      -2.986  14.846  -0.186  1.00  0.60           H  
ATOM    688 3HG2 VAL A  45      -1.864  14.326   1.100  1.00  0.60           H  
ATOM    689  N   SER A  46      -3.110  12.839   3.716  1.00  0.58           N  
ATOM    690  CA  SER A  46      -2.094  13.052   4.736  1.00  0.58           C  
ATOM    691  C   SER A  46      -0.856  12.313   4.240  1.00  0.58           C  
ATOM    692  O   SER A  46      -0.980  11.327   3.507  1.00  0.58           O  
ATOM    693  CB  SER A  46      -2.559  12.546   6.090  1.00  0.58           C  
ATOM    694  OG  SER A  46      -2.774  11.166   6.056  1.00  0.58           O  
ATOM    695  H   SER A  46      -3.524  11.920   3.573  1.00  0.58           H  
ATOM    696  HA  SER A  46      -1.860  14.115   4.816  1.00  0.58           H  
ATOM    697 1HB  SER A  46      -1.815  12.790   6.841  1.00  0.58           H  
ATOM    698 2HB  SER A  46      -3.480  13.054   6.363  1.00  0.58           H  
ATOM    699  HG  SER A  46      -3.203  10.931   6.884  1.00  0.58           H  
ATOM    700  N   ILE A  47       0.326  12.758   4.650  1.00  0.58           N  
ATOM    701  CA  ILE A  47       1.565  12.104   4.221  1.00  0.58           C  
ATOM    702  C   ILE A  47       2.323  11.565   5.435  1.00  0.58           C  
ATOM    703  O   ILE A  47       2.675  12.332   6.333  1.00  0.58           O  
ATOM    704  CB  ILE A  47       2.454  13.115   3.460  1.00  0.58           C  
ATOM    705  CG1 ILE A  47       1.706  13.684   2.242  1.00  0.58           C  
ATOM    706  CG2 ILE A  47       3.758  12.459   3.035  1.00  0.58           C  
ATOM    707  CD1 ILE A  47       2.397  14.842   1.583  1.00  0.58           C  
ATOM    708  H   ILE A  47       0.366  13.567   5.253  1.00  0.58           H  
ATOM    709  HA  ILE A  47       1.326  11.268   3.564  1.00  0.58           H  
ATOM    710  HB  ILE A  47       2.677  13.950   4.114  1.00  0.58           H  
ATOM    711 1HG1 ILE A  47       1.589  12.917   1.526  1.00  0.58           H  
ATOM    712 2HG1 ILE A  47       0.721  14.024   2.553  1.00  0.58           H  
ATOM    713 1HG2 ILE A  47       4.378  13.190   2.518  1.00  0.58           H  
ATOM    714 2HG2 ILE A  47       4.288  12.090   3.915  1.00  0.58           H  
ATOM    715 3HG2 ILE A  47       3.541  11.624   2.367  1.00  0.58           H  
ATOM    716 1HD1 ILE A  47       1.800  15.178   0.741  1.00  0.58           H  
ATOM    717 2HD1 ILE A  47       2.500  15.655   2.296  1.00  0.58           H  
ATOM    718 3HD1 ILE A  47       3.383  14.534   1.234  1.00  0.58           H  
ATOM    719  N   ARG A  48       2.593  10.257   5.462  1.00  0.58           N  
ATOM    720  CA  ARG A  48       3.263   9.644   6.622  1.00  0.58           C  
ATOM    721  C   ARG A  48       4.536   8.886   6.277  1.00  0.58           C  
ATOM    722  O   ARG A  48       4.585   8.127   5.316  1.00  0.58           O  
ATOM    723  CB  ARG A  48       2.278   8.732   7.353  1.00  0.58           C  
ATOM    724  CG  ARG A  48       2.793   7.971   8.580  1.00  0.58           C  
ATOM    725  CD  ARG A  48       1.641   7.346   9.314  1.00  0.58           C  
ATOM    726  NE  ARG A  48       2.025   6.576  10.495  1.00  0.58           N  
ATOM    727  CZ  ARG A  48       2.209   5.237  10.528  1.00  0.58           C  
ATOM    728  NH1 ARG A  48       2.006   4.520   9.453  1.00  0.58           N  
ATOM    729  NH2 ARG A  48       2.586   4.645  11.650  1.00  0.58           N  
ATOM    730  H   ARG A  48       2.282   9.674   4.681  1.00  0.58           H  
ATOM    731  HA  ARG A  48       3.536  10.439   7.303  1.00  0.58           H  
ATOM    732 1HB  ARG A  48       1.438   9.319   7.678  1.00  0.58           H  
ATOM    733 2HB  ARG A  48       1.898   7.994   6.656  1.00  0.58           H  
ATOM    734 1HG  ARG A  48       3.493   7.190   8.277  1.00  0.58           H  
ATOM    735 2HG  ARG A  48       3.289   8.665   9.252  1.00  0.58           H  
ATOM    736 1HD  ARG A  48       0.998   8.131   9.639  1.00  0.58           H  
ATOM    737 2HD  ARG A  48       1.096   6.690   8.639  1.00  0.58           H  
ATOM    738  HE  ARG A  48       2.248   7.110  11.346  1.00  0.58           H  
ATOM    739 1HH1 ARG A  48       1.715   4.972   8.601  1.00  0.58           H  
ATOM    740 2HH1 ARG A  48       2.144   3.520   9.478  1.00  0.58           H  
ATOM    741 1HH2 ARG A  48       2.732   5.193  12.491  1.00  0.58           H  
ATOM    742 2HH2 ARG A  48       2.721   3.645  11.670  1.00  0.58           H  
ATOM    743  N   GLY A  49       5.604   9.114   7.034  1.00  0.59           N  
ATOM    744  CA  GLY A  49       6.831   8.380   6.740  1.00  0.59           C  
ATOM    745  C   GLY A  49       6.637   6.952   7.188  1.00  0.59           C  
ATOM    746  O   GLY A  49       6.341   6.723   8.358  1.00  0.59           O  
ATOM    747  H   GLY A  49       5.534   9.752   7.830  1.00  0.59           H  
ATOM    748 1HA  GLY A  49       7.038   8.405   5.680  1.00  0.59           H  
ATOM    749 2HA  GLY A  49       7.676   8.830   7.259  1.00  0.59           H  
ATOM    750  N   LYS A  50       6.859   5.968   6.322  1.00  0.59           N  
ATOM    751  CA  LYS A  50       6.615   4.606   6.782  1.00  0.59           C  
ATOM    752  C   LYS A  50       7.442   4.179   8.025  1.00  0.59           C  
ATOM    753  O   LYS A  50       6.837   3.811   9.030  1.00  0.59           O  
ATOM    754  CB  LYS A  50       6.735   3.598   5.632  1.00  0.59           C  
ATOM    755  CG  LYS A  50       6.522   2.161   6.080  1.00  0.59           C  
ATOM    756  CD  LYS A  50       6.619   1.163   4.939  1.00  0.59           C  
ATOM    757  CE  LYS A  50       6.496  -0.266   5.486  1.00  0.59           C  
ATOM    758  NZ  LYS A  50       6.608  -1.299   4.425  1.00  0.59           N  
ATOM    759  H   LYS A  50       7.133   6.145   5.349  1.00  0.59           H  
ATOM    760  HA  LYS A  50       5.569   4.564   7.088  1.00  0.59           H  
ATOM    761 1HB  LYS A  50       5.955   3.818   4.903  1.00  0.59           H  
ATOM    762 2HB  LYS A  50       7.667   3.690   5.100  1.00  0.59           H  
ATOM    763 1HG  LYS A  50       7.273   1.907   6.830  1.00  0.59           H  
ATOM    764 2HG  LYS A  50       5.538   2.075   6.540  1.00  0.59           H  
ATOM    765 1HD  LYS A  50       5.821   1.349   4.216  1.00  0.59           H  
ATOM    766 2HD  LYS A  50       7.580   1.278   4.435  1.00  0.59           H  
ATOM    767 1HE  LYS A  50       7.286  -0.426   6.219  1.00  0.59           H  
ATOM    768 2HE  LYS A  50       5.530  -0.373   5.981  1.00  0.59           H  
ATOM    769 1HZ  LYS A  50       6.524  -2.217   4.841  1.00  0.59           H  
ATOM    770 2HZ  LYS A  50       5.872  -1.173   3.749  1.00  0.59           H  
ATOM    771 3HZ  LYS A  50       7.505  -1.219   3.968  1.00  0.59           H  
ATOM    772  N   PRO A  51       8.802   4.194   8.020  1.00  0.59           N  
ATOM    773  CA  PRO A  51       9.644   3.793   9.145  1.00  0.59           C  
ATOM    774  C   PRO A  51       9.632   4.744  10.332  1.00  0.59           C  
ATOM    775  O   PRO A  51      10.062   4.379  11.427  1.00  0.59           O  
ATOM    776  CB  PRO A  51      11.036   3.795   8.531  1.00  0.59           C  
ATOM    777  CG  PRO A  51      10.955   4.763   7.426  1.00  0.59           C  
ATOM    778  CD  PRO A  51       9.587   4.622   6.848  1.00  0.59           C  
ATOM    779  HA  PRO A  51       9.357   2.779   9.461  1.00  0.59           H  
ATOM    780 1HB  PRO A  51      11.769   4.100   9.277  1.00  0.59           H  
ATOM    781 2HB  PRO A  51      11.318   2.784   8.197  1.00  0.59           H  
ATOM    782 1HG  PRO A  51      11.145   5.776   7.802  1.00  0.59           H  
ATOM    783 2HG  PRO A  51      11.729   4.543   6.716  1.00  0.59           H  
ATOM    784 1HD  PRO A  51       9.312   5.593   6.456  1.00  0.59           H  
ATOM    785 2HD  PRO A  51       9.624   3.848   6.077  1.00  0.59           H  
ATOM    786  N   ALA A  52       9.192   5.980  10.108  1.00  0.58           N  
ATOM    787  CA  ALA A  52       9.170   6.976  11.169  1.00  0.58           C  
ATOM    788  C   ALA A  52       7.834   6.927  11.891  1.00  0.58           C  
ATOM    789  O   ALA A  52       7.753   7.098  13.107  1.00  0.58           O  
ATOM    790  CB  ALA A  52       9.426   8.362  10.592  1.00  0.58           C  
ATOM    791  H   ALA A  52       8.857   6.234   9.192  1.00  0.58           H  
ATOM    792  HA  ALA A  52       9.953   6.736  11.886  1.00  0.58           H  
ATOM    793 1HB  ALA A  52       9.428   9.104  11.392  1.00  0.58           H  
ATOM    794 2HB  ALA A  52      10.395   8.373  10.089  1.00  0.58           H  
ATOM    795 3HB  ALA A  52       8.648   8.607   9.873  1.00  0.58           H  
ATOM    796  N   GLY A  53       6.775   6.747  11.103  1.00  0.57           N  
ATOM    797  CA  GLY A  53       5.394   6.705  11.551  1.00  0.57           C  
ATOM    798  C   GLY A  53       4.794   8.096  11.748  1.00  0.57           C  
ATOM    799  O   GLY A  53       3.615   8.237  12.092  1.00  0.57           O  
ATOM    800  H   GLY A  53       6.905   6.616  10.106  1.00  0.57           H  
ATOM    801 1HA  GLY A  53       4.828   6.169  10.796  1.00  0.57           H  
ATOM    802 2HA  GLY A  53       5.328   6.136  12.475  1.00  0.57           H  
ATOM    803  N   LYS A  54       5.599   9.113  11.483  1.00  0.56           N  
ATOM    804  CA  LYS A  54       5.235  10.505  11.681  1.00  0.56           C  
ATOM    805  C   LYS A  54       4.586  11.126  10.449  1.00  0.56           C  
ATOM    806  O   LYS A  54       4.882  10.743   9.310  1.00  0.56           O  
ATOM    807  CB  LYS A  54       6.491  11.266  12.053  1.00  0.56           C  
ATOM    808  CG  LYS A  54       7.181  10.745  13.302  1.00  0.56           C  
ATOM    809  CD  LYS A  54       8.449  11.516  13.588  1.00  0.56           C  
ATOM    810  CE  LYS A  54       9.243  10.917  14.758  1.00  0.56           C  
ATOM    811  NZ  LYS A  54       8.501  10.976  16.041  1.00  0.56           N  
ATOM    812  H   LYS A  54       6.533   8.896  11.177  1.00  0.56           H  
ATOM    813  HA  LYS A  54       4.521  10.568  12.505  1.00  0.56           H  
ATOM    814 1HB  LYS A  54       7.196  11.279  11.221  1.00  0.56           H  
ATOM    815 2HB  LYS A  54       6.207  12.279  12.280  1.00  0.56           H  
ATOM    816 1HG  LYS A  54       6.504  10.841  14.151  1.00  0.56           H  
ATOM    817 2HG  LYS A  54       7.428   9.694  13.176  1.00  0.56           H  
ATOM    818 1HD  LYS A  54       9.081  11.480  12.697  1.00  0.56           H  
ATOM    819 2HD  LYS A  54       8.208  12.556  13.810  1.00  0.56           H  
ATOM    820 1HE  LYS A  54       9.474   9.876  14.529  1.00  0.56           H  
ATOM    821 2HE  LYS A  54      10.171  11.470  14.869  1.00  0.56           H  
ATOM    822 1HZ  LYS A  54       9.047  10.575  16.791  1.00  0.56           H  
ATOM    823 2HZ  LYS A  54       8.287  11.938  16.272  1.00  0.56           H  
ATOM    824 3HZ  LYS A  54       7.643  10.455  15.947  1.00  0.56           H  
ATOM    825  N   TYR A  55       3.724  12.112  10.673  1.00  0.55           N  
ATOM    826  CA  TYR A  55       3.050  12.789   9.578  1.00  0.55           C  
ATOM    827  C   TYR A  55       3.703  14.106   9.236  1.00  0.55           C  
ATOM    828  O   TYR A  55       4.123  14.857  10.110  1.00  0.55           O  
ATOM    829  CB  TYR A  55       1.596  13.080   9.913  1.00  0.55           C  
ATOM    830  CG  TYR A  55       0.694  11.919  10.054  1.00  0.55           C  
ATOM    831  CD1 TYR A  55       0.539  11.326  11.293  1.00  0.55           C  
ATOM    832  CD2 TYR A  55       0.001  11.454   8.956  1.00  0.55           C  
ATOM    833  CE1 TYR A  55      -0.321  10.260  11.436  1.00  0.55           C  
ATOM    834  CE2 TYR A  55      -0.861  10.386   9.092  1.00  0.55           C  
ATOM    835  CZ  TYR A  55      -1.029   9.791  10.328  1.00  0.55           C  
ATOM    836  OH  TYR A  55      -1.893   8.728  10.471  1.00  0.55           O  
ATOM    837  H   TYR A  55       3.536  12.395  11.628  1.00  0.55           H  
ATOM    838  HA  TYR A  55       3.094  12.156   8.703  1.00  0.55           H  
ATOM    839 1HB  TYR A  55       1.561  13.638  10.851  1.00  0.55           H  
ATOM    840 2HB  TYR A  55       1.188  13.728   9.138  1.00  0.55           H  
ATOM    841  HD1 TYR A  55       1.093  11.707  12.158  1.00  0.55           H  
ATOM    842  HD2 TYR A  55       0.138  11.934   7.984  1.00  0.55           H  
ATOM    843  HE1 TYR A  55      -0.448   9.794  12.412  1.00  0.55           H  
ATOM    844  HE2 TYR A  55      -1.412  10.018   8.225  1.00  0.55           H  
ATOM    845  HH  TYR A  55      -1.930   8.467  11.395  1.00  0.55           H  
ATOM    846  N   LEU A  56       3.740  14.412   7.962  1.00  0.55           N  
ATOM    847  CA  LEU A  56       4.261  15.683   7.501  1.00  0.55           C  
ATOM    848  C   LEU A  56       3.308  16.791   7.903  1.00  0.55           C  
ATOM    849  O   LEU A  56       2.100  16.631   7.772  1.00  0.55           O  
ATOM    850  CB  LEU A  56       4.445  15.652   6.000  1.00  0.55           C  
ATOM    851  CG  LEU A  56       5.190  16.732   5.435  1.00  0.55           C  
ATOM    852  CD1 LEU A  56       6.561  16.687   5.964  1.00  0.55           C  
ATOM    853  CD2 LEU A  56       5.217  16.522   4.027  1.00  0.55           C  
ATOM    854  H   LEU A  56       3.381  13.735   7.289  1.00  0.55           H  
ATOM    855  HA  LEU A  56       5.223  15.866   7.977  1.00  0.55           H  
ATOM    856 1HB  LEU A  56       4.897  14.728   5.716  1.00  0.55           H  
ATOM    857 2HB  LEU A  56       3.457  15.687   5.549  1.00  0.55           H  
ATOM    858  HG  LEU A  56       4.741  17.698   5.678  1.00  0.55           H  
ATOM    859 1HD1 LEU A  56       7.123  17.474   5.515  1.00  0.55           H  
ATOM    860 2HD1 LEU A  56       6.530  16.822   7.047  1.00  0.55           H  
ATOM    861 3HD1 LEU A  56       7.022  15.731   5.729  1.00  0.55           H  
ATOM    862 1HD2 LEU A  56       5.807  17.301   3.561  1.00  0.55           H  
ATOM    863 2HD2 LEU A  56       5.662  15.551   3.837  1.00  0.55           H  
ATOM    864 3HD2 LEU A  56       4.205  16.534   3.658  1.00  0.55           H  
ATOM    865  N   ALA A  57       3.824  17.903   8.404  1.00  0.56           N  
ATOM    866  CA  ALA A  57       2.969  19.000   8.829  1.00  0.56           C  
ATOM    867  C   ALA A  57       3.536  20.371   8.496  1.00  0.56           C  
ATOM    868  O   ALA A  57       4.750  20.556   8.399  1.00  0.56           O  
ATOM    869  CB  ALA A  57       2.784  18.918  10.323  1.00  0.56           C  
ATOM    870  H   ALA A  57       4.822  17.979   8.543  1.00  0.56           H  
ATOM    871  HA  ALA A  57       2.018  18.898   8.323  1.00  0.56           H  
ATOM    872 1HB  ALA A  57       2.119  19.719  10.654  1.00  0.56           H  
ATOM    873 2HB  ALA A  57       2.369  17.971  10.586  1.00  0.56           H  
ATOM    874 3HB  ALA A  57       3.753  19.021  10.790  1.00  0.56           H  
ATOM    875  N   MET A  58       2.648  21.353   8.341  1.00  0.57           N  
ATOM    876  CA  MET A  58       3.104  22.721   8.109  1.00  0.57           C  
ATOM    877  C   MET A  58       2.540  23.669   9.162  1.00  0.57           C  
ATOM    878  O   MET A  58       1.327  23.699   9.384  1.00  0.57           O  
ATOM    879  CB  MET A  58       2.673  23.179   6.733  1.00  0.57           C  
ATOM    880  CG  MET A  58       3.156  24.554   6.356  1.00  0.57           C  
ATOM    881  SD  MET A  58       2.556  25.039   4.764  1.00  0.57           S  
ATOM    882  CE  MET A  58       3.367  23.894   3.683  1.00  0.57           C  
ATOM    883  H   MET A  58       1.651  21.137   8.399  1.00  0.57           H  
ATOM    884  HA  MET A  58       4.184  22.746   8.177  1.00  0.57           H  
ATOM    885 1HB  MET A  58       3.042  22.476   5.987  1.00  0.57           H  
ATOM    886 2HB  MET A  58       1.585  23.181   6.676  1.00  0.57           H  
ATOM    887 1HG  MET A  58       2.821  25.283   7.093  1.00  0.57           H  
ATOM    888 2HG  MET A  58       4.250  24.567   6.343  1.00  0.57           H  
ATOM    889 1HE  MET A  58       3.055  24.094   2.673  1.00  0.57           H  
ATOM    890 2HE  MET A  58       4.444  24.009   3.765  1.00  0.57           H  
ATOM    891 3HE  MET A  58       3.090  22.879   3.948  1.00  0.57           H  
ATOM    892  N   ASP A  59       3.412  24.453   9.801  1.00  0.58           N  
ATOM    893  CA  ASP A  59       2.929  25.376  10.830  1.00  0.58           C  
ATOM    894  C   ASP A  59       2.577  26.738  10.253  1.00  0.58           C  
ATOM    895  O   ASP A  59       2.791  26.999   9.068  1.00  0.58           O  
ATOM    896  CB  ASP A  59       3.952  25.573  11.952  1.00  0.58           C  
ATOM    897  CG  ASP A  59       5.174  26.334  11.514  1.00  0.58           C  
ATOM    898  OD1 ASP A  59       5.121  26.963  10.460  1.00  0.58           O  
ATOM    899  OD2 ASP A  59       6.147  26.320  12.216  1.00  0.58           O  
ATOM    900  H   ASP A  59       4.403  24.396   9.556  1.00  0.58           H  
ATOM    901  HA  ASP A  59       2.024  24.957  11.274  1.00  0.58           H  
ATOM    902 1HB  ASP A  59       3.482  26.103  12.784  1.00  0.58           H  
ATOM    903 2HB  ASP A  59       4.270  24.616  12.336  1.00  0.58           H  
ATOM    904  N   GLU A  60       2.166  27.644  11.128  1.00  0.59           N  
ATOM    905  CA  GLU A  60       1.736  28.997  10.793  1.00  0.59           C  
ATOM    906  C   GLU A  60       2.816  29.921  10.223  1.00  0.59           C  
ATOM    907  O   GLU A  60       2.496  31.017   9.764  1.00  0.59           O  
ATOM    908  CB  GLU A  60       1.069  29.612  12.012  1.00  0.59           C  
ATOM    909  CG  GLU A  60      -0.251  28.942  12.358  1.00  0.59           C  
ATOM    910  CD  GLU A  60      -0.102  27.638  13.100  1.00  0.59           C  
ATOM    911  OE1 GLU A  60       0.984  27.294  13.488  1.00  0.59           O  
ATOM    912  OE2 GLU A  60      -1.102  26.964  13.247  1.00  0.59           O  
ATOM    913  H   GLU A  60       2.079  27.360  12.091  1.00  0.59           H  
ATOM    914  HA  GLU A  60       0.967  28.906  10.026  1.00  0.59           H  
ATOM    915 1HB  GLU A  60       1.734  29.536  12.873  1.00  0.59           H  
ATOM    916 2HB  GLU A  60       0.879  30.670  11.832  1.00  0.59           H  
ATOM    917 1HG  GLU A  60      -0.841  29.625  12.968  1.00  0.59           H  
ATOM    918 2HG  GLU A  60      -0.799  28.762  11.435  1.00  0.59           H  
ATOM    919  N   ASP A  61       4.087  29.528  10.313  1.00  0.60           N  
ATOM    920  CA  ASP A  61       5.175  30.313   9.759  1.00  0.60           C  
ATOM    921  C   ASP A  61       5.642  29.722   8.423  1.00  0.60           C  
ATOM    922  O   ASP A  61       6.617  30.191   7.830  1.00  0.60           O  
ATOM    923  CB  ASP A  61       6.344  30.370  10.741  1.00  0.60           C  
ATOM    924  CG  ASP A  61       6.024  31.160  12.031  1.00  0.60           C  
ATOM    925  OD1 ASP A  61       5.397  32.187  11.931  1.00  0.60           O  
ATOM    926  OD2 ASP A  61       6.424  30.739  13.091  1.00  0.60           O  
ATOM    927  H   ASP A  61       4.314  28.602  10.681  1.00  0.60           H  
ATOM    928  HA  ASP A  61       4.819  31.326   9.577  1.00  0.60           H  
ATOM    929 1HB  ASP A  61       6.618  29.344  11.020  1.00  0.60           H  
ATOM    930 2HB  ASP A  61       7.207  30.819  10.254  1.00  0.60           H  
ATOM    931  N   GLY A  62       4.936  28.695   7.942  1.00  0.60           N  
ATOM    932  CA  GLY A  62       5.256  28.029   6.688  1.00  0.60           C  
ATOM    933  C   GLY A  62       6.384  27.016   6.842  1.00  0.60           C  
ATOM    934  O   GLY A  62       7.001  26.599   5.850  1.00  0.60           O  
ATOM    935  H   GLY A  62       4.149  28.324   8.476  1.00  0.60           H  
ATOM    936 1HA  GLY A  62       4.365  27.516   6.329  1.00  0.60           H  
ATOM    937 2HA  GLY A  62       5.518  28.766   5.940  1.00  0.60           H  
ATOM    938  N   SER A  63       6.712  26.648   8.086  1.00  0.60           N  
ATOM    939  CA  SER A  63       7.791  25.700   8.298  1.00  0.60           C  
ATOM    940  C   SER A  63       7.229  24.297   8.217  1.00  0.60           C  
ATOM    941  O   SER A  63       6.119  24.020   8.675  1.00  0.60           O  
ATOM    942  CB  SER A  63       8.485  25.930   9.616  1.00  0.60           C  
ATOM    943  OG  SER A  63       9.486  24.970   9.828  1.00  0.60           O  
ATOM    944  H   SER A  63       6.187  26.992   8.899  1.00  0.60           H  
ATOM    945  HA  SER A  63       8.528  25.821   7.504  1.00  0.60           H  
ATOM    946 1HB  SER A  63       8.917  26.929   9.636  1.00  0.60           H  
ATOM    947 2HB  SER A  63       7.760  25.877  10.414  1.00  0.60           H  
ATOM    948  HG  SER A  63       9.056  24.114   9.720  1.00  0.60           H  
ATOM    949  N   ILE A  64       8.005  23.411   7.622  1.00  0.59           N  
ATOM    950  CA  ILE A  64       7.607  22.026   7.433  1.00  0.59           C  
ATOM    951  C   ILE A  64       8.342  21.119   8.421  1.00  0.59           C  
ATOM    952  O   ILE A  64       9.566  21.186   8.554  1.00  0.59           O  
ATOM    953  CB  ILE A  64       7.860  21.667   5.977  1.00  0.59           C  
ATOM    954  CG1 ILE A  64       6.991  22.616   5.080  1.00  0.59           C  
ATOM    955  CG2 ILE A  64       7.542  20.213   5.721  1.00  0.59           C  
ATOM    956  CD1 ILE A  64       7.392  22.661   3.622  1.00  0.59           C  
ATOM    957  H   ILE A  64       8.906  23.711   7.275  1.00  0.59           H  
ATOM    958  HA  ILE A  64       6.542  21.944   7.620  1.00  0.59           H  
ATOM    959  HB  ILE A  64       8.883  21.865   5.756  1.00  0.59           H  
ATOM    960 1HG1 ILE A  64       5.955  22.281   5.143  1.00  0.59           H  
ATOM    961 2HG1 ILE A  64       7.045  23.633   5.462  1.00  0.59           H  
ATOM    962 1HG2 ILE A  64       7.734  19.973   4.677  1.00  0.59           H  
ATOM    963 2HG2 ILE A  64       8.168  19.592   6.358  1.00  0.59           H  
ATOM    964 3HG2 ILE A  64       6.489  20.026   5.953  1.00  0.59           H  
ATOM    965 1HD1 ILE A  64       6.728  23.341   3.086  1.00  0.59           H  
ATOM    966 2HD1 ILE A  64       8.405  23.032   3.539  1.00  0.59           H  
ATOM    967 3HD1 ILE A  64       7.335  21.669   3.192  1.00  0.59           H  
ATOM    968  N   TYR A  65       7.569  20.332   9.156  1.00  0.59           N  
ATOM    969  CA  TYR A  65       8.062  19.501  10.252  1.00  0.59           C  
ATOM    970  C   TYR A  65       7.201  18.267  10.366  1.00  0.59           C  
ATOM    971  O   TYR A  65       6.202  18.173   9.663  1.00  0.59           O  
ATOM    972  CB  TYR A  65       7.979  20.294  11.557  1.00  0.59           C  
ATOM    973  CG  TYR A  65       6.543  20.545  12.036  1.00  0.59           C  
ATOM    974  CD1 TYR A  65       5.994  19.696  12.985  1.00  0.59           C  
ATOM    975  CD2 TYR A  65       5.775  21.582  11.521  1.00  0.59           C  
ATOM    976  CE1 TYR A  65       4.708  19.875  13.437  1.00  0.59           C  
ATOM    977  CE2 TYR A  65       4.477  21.755  11.977  1.00  0.59           C  
ATOM    978  CZ  TYR A  65       3.947  20.912  12.930  1.00  0.59           C  
ATOM    979  OH  TYR A  65       2.660  21.103  13.384  1.00  0.59           O  
ATOM    980  H   TYR A  65       6.570  20.336   8.951  1.00  0.59           H  
ATOM    981  HA  TYR A  65       9.088  19.195  10.047  1.00  0.59           H  
ATOM    982 1HB  TYR A  65       8.512  19.756  12.343  1.00  0.59           H  
ATOM    983 2HB  TYR A  65       8.469  21.259  11.427  1.00  0.59           H  
ATOM    984  HD1 TYR A  65       6.594  18.887  13.383  1.00  0.59           H  
ATOM    985  HD2 TYR A  65       6.183  22.255  10.762  1.00  0.59           H  
ATOM    986  HE1 TYR A  65       4.298  19.201  14.189  1.00  0.59           H  
ATOM    987  HE2 TYR A  65       3.869  22.549  11.585  1.00  0.59           H  
ATOM    988  HH  TYR A  65       2.369  20.326  13.868  1.00  0.59           H  
ATOM    989  N   CYS A  66       7.579  17.301  11.199  1.00  0.59           N  
ATOM    990  CA  CYS A  66       6.682  16.167  11.377  1.00  0.59           C  
ATOM    991  C   CYS A  66       6.014  16.059  12.750  1.00  0.59           C  
ATOM    992  O   CYS A  66       6.563  16.484  13.770  1.00  0.59           O  
ATOM    993  CB  CYS A  66       7.378  14.889  11.016  1.00  0.59           C  
ATOM    994  SG  CYS A  66       7.749  14.839   9.332  1.00  0.59           S  
ATOM    995  H   CYS A  66       8.445  17.362  11.723  1.00  0.59           H  
ATOM    996  HA  CYS A  66       5.886  16.284  10.654  1.00  0.59           H  
ATOM    997 1HB  CYS A  66       8.283  14.761  11.589  1.00  0.59           H  
ATOM    998 2HB  CYS A  66       6.720  14.076  11.222  1.00  0.59           H  
ATOM    999  HG  CYS A  66       8.795  15.664   9.403  1.00  0.59           H  
ATOM   1000  N   SER A  67       4.819  15.461  12.745  1.00  0.58           N  
ATOM   1001  CA  SER A  67       3.974  15.242  13.919  1.00  0.58           C  
ATOM   1002  C   SER A  67       3.710  13.773  14.214  1.00  0.58           C  
ATOM   1003  O   SER A  67       3.592  12.939  13.321  1.00  0.58           O  
ATOM   1004  CB  SER A  67       2.627  15.911  13.722  1.00  0.58           C  
ATOM   1005  OG  SER A  67       1.746  15.609  14.783  1.00  0.58           O  
ATOM   1006  H   SER A  67       4.468  15.158  11.841  1.00  0.58           H  
ATOM   1007  HA  SER A  67       4.472  15.681  14.785  1.00  0.58           H  
ATOM   1008 1HB  SER A  67       2.743  16.989  13.623  1.00  0.58           H  
ATOM   1009 2HB  SER A  67       2.200  15.542  12.788  1.00  0.58           H  
ATOM   1010  HG  SER A  67       0.866  15.412  14.361  1.00  0.58           H  
ATOM   1011  N   GLU A  68       3.554  13.449  15.488  1.00  0.58           N  
ATOM   1012  CA  GLU A  68       3.219  12.080  15.871  1.00  0.58           C  
ATOM   1013  C   GLU A  68       1.712  11.823  15.861  1.00  0.58           C  
ATOM   1014  O   GLU A  68       1.261  10.706  16.120  1.00  0.58           O  
ATOM   1015  CB  GLU A  68       3.830  11.754  17.225  1.00  0.58           C  
ATOM   1016  CG  GLU A  68       5.346  11.722  17.170  1.00  0.58           C  
ATOM   1017  CD  GLU A  68       6.040  11.414  18.474  1.00  0.58           C  
ATOM   1018  OE1 GLU A  68       5.392  11.247  19.475  1.00  0.58           O  
ATOM   1019  OE2 GLU A  68       7.256  11.322  18.437  1.00  0.58           O  
ATOM   1020  H   GLU A  68       3.654  14.162  16.198  1.00  0.58           H  
ATOM   1021  HA  GLU A  68       3.668  11.405  15.141  1.00  0.58           H  
ATOM   1022 1HB  GLU A  68       3.522  12.501  17.958  1.00  0.58           H  
ATOM   1023 2HB  GLU A  68       3.474  10.783  17.568  1.00  0.58           H  
ATOM   1024 1HG  GLU A  68       5.624  10.962  16.446  1.00  0.58           H  
ATOM   1025 2HG  GLU A  68       5.699  12.683  16.793  1.00  0.58           H  
ATOM   1026  N   GLU A  69       0.944  12.866  15.563  1.00  0.57           N  
ATOM   1027  CA  GLU A  69      -0.506  12.781  15.506  1.00  0.57           C  
ATOM   1028  C   GLU A  69      -1.012  13.412  14.215  1.00  0.57           C  
ATOM   1029  O   GLU A  69      -0.452  14.407  13.732  1.00  0.57           O  
ATOM   1030  CB  GLU A  69      -1.147  13.490  16.709  1.00  0.57           C  
ATOM   1031  CG  GLU A  69      -0.803  12.886  18.079  1.00  0.57           C  
ATOM   1032  CD  GLU A  69      -1.489  13.584  19.238  1.00  0.57           C  
ATOM   1033  OE1 GLU A  69      -2.218  14.519  19.003  1.00  0.57           O  
ATOM   1034  OE2 GLU A  69      -1.279  13.176  20.357  1.00  0.57           O  
ATOM   1035  H   GLU A  69       1.384  13.755  15.361  1.00  0.57           H  
ATOM   1036  HA  GLU A  69      -0.800  11.731  15.511  1.00  0.57           H  
ATOM   1037 1HB  GLU A  69      -0.833  14.534  16.717  1.00  0.57           H  
ATOM   1038 2HB  GLU A  69      -2.233  13.480  16.597  1.00  0.57           H  
ATOM   1039 1HG  GLU A  69      -1.088  11.834  18.079  1.00  0.57           H  
ATOM   1040 2HG  GLU A  69       0.275  12.938  18.224  1.00  0.57           H  
ATOM   1041  N   LEU A  70      -2.108  12.869  13.688  1.00  0.57           N  
ATOM   1042  CA  LEU A  70      -2.730  13.448  12.509  1.00  0.57           C  
ATOM   1043  C   LEU A  70      -3.674  14.566  12.900  1.00  0.57           C  
ATOM   1044  O   LEU A  70      -4.610  14.370  13.676  1.00  0.57           O  
ATOM   1045  CB  LEU A  70      -3.501  12.402  11.689  1.00  0.57           C  
ATOM   1046  CG  LEU A  70      -4.217  12.963  10.441  1.00  0.57           C  
ATOM   1047  CD1 LEU A  70      -3.198  13.490   9.513  1.00  0.57           C  
ATOM   1048  CD2 LEU A  70      -5.025  11.875   9.759  1.00  0.57           C  
ATOM   1049  H   LEU A  70      -2.518  12.052  14.119  1.00  0.57           H  
ATOM   1050  HA  LEU A  70      -1.946  13.866  11.875  1.00  0.57           H  
ATOM   1051 1HB  LEU A  70      -2.822  11.644  11.362  1.00  0.57           H  
ATOM   1052 2HB  LEU A  70      -4.252  11.940  12.326  1.00  0.57           H  
ATOM   1053  HG  LEU A  70      -4.870  13.787  10.737  1.00  0.57           H  
ATOM   1054 1HD1 LEU A  70      -3.675  13.923   8.636  1.00  0.57           H  
ATOM   1055 2HD1 LEU A  70      -2.649  14.227  10.034  1.00  0.57           H  
ATOM   1056 3HD1 LEU A  70      -2.543  12.698   9.217  1.00  0.57           H  
ATOM   1057 1HD2 LEU A  70      -5.517  12.287   8.877  1.00  0.57           H  
ATOM   1058 2HD2 LEU A  70      -4.359  11.063   9.460  1.00  0.57           H  
ATOM   1059 3HD2 LEU A  70      -5.777  11.494  10.449  1.00  0.57           H  
ATOM   1060  N   THR A  71      -3.405  15.728  12.347  1.00  0.56           N  
ATOM   1061  CA  THR A  71      -4.157  16.946  12.567  1.00  0.56           C  
ATOM   1062  C   THR A  71      -4.383  17.722  11.277  1.00  0.56           C  
ATOM   1063  O   THR A  71      -3.975  17.305  10.201  1.00  0.56           O  
ATOM   1064  CB  THR A  71      -3.432  17.823  13.604  1.00  0.56           C  
ATOM   1065  OG1 THR A  71      -4.278  18.945  13.958  1.00  0.56           O  
ATOM   1066  CG2 THR A  71      -2.093  18.248  13.070  1.00  0.56           C  
ATOM   1067  H   THR A  71      -2.598  15.768  11.742  1.00  0.56           H  
ATOM   1068  HA  THR A  71      -5.134  16.678  12.971  1.00  0.56           H  
ATOM   1069  HB  THR A  71      -3.256  17.241  14.509  1.00  0.56           H  
ATOM   1070  HG1 THR A  71      -3.712  19.761  14.044  1.00  0.56           H  
ATOM   1071 1HG2 THR A  71      -1.575  18.854  13.812  1.00  0.56           H  
ATOM   1072 2HG2 THR A  71      -1.510  17.363  12.861  1.00  0.56           H  
ATOM   1073 3HG2 THR A  71      -2.220  18.808  12.178  1.00  0.56           H  
ATOM   1074  N   ASP A  72      -5.023  18.875  11.382  1.00  0.55           N  
ATOM   1075  CA  ASP A  72      -5.335  19.670  10.188  1.00  0.55           C  
ATOM   1076  C   ASP A  72      -4.078  20.193   9.504  1.00  0.55           C  
ATOM   1077  O   ASP A  72      -3.997  20.278   8.281  1.00  0.55           O  
ATOM   1078  CB  ASP A  72      -6.328  20.775  10.520  1.00  0.55           C  
ATOM   1079  CG  ASP A  72      -7.762  20.200  10.756  1.00  0.55           C  
ATOM   1080  OD1 ASP A  72      -8.004  19.028  10.427  1.00  0.55           O  
ATOM   1081  OD2 ASP A  72      -8.586  20.922  11.254  1.00  0.55           O  
ATOM   1082  H   ASP A  72      -5.259  19.187  12.318  1.00  0.55           H  
ATOM   1083  HA  ASP A  72      -5.831  19.017   9.477  1.00  0.55           H  
ATOM   1084 1HB  ASP A  72      -5.998  21.305  11.419  1.00  0.55           H  
ATOM   1085 2HB  ASP A  72      -6.360  21.499   9.703  1.00  0.55           H  
ATOM   1086  N   GLU A  73      -3.064  20.464  10.306  1.00  0.55           N  
ATOM   1087  CA  GLU A  73      -1.765  20.951   9.857  1.00  0.55           C  
ATOM   1088  C   GLU A  73      -1.033  19.898   8.999  1.00  0.55           C  
ATOM   1089  O   GLU A  73      -0.021  20.198   8.361  1.00  0.55           O  
ATOM   1090  CB  GLU A  73      -0.919  21.388  11.065  1.00  0.55           C  
ATOM   1091  CG  GLU A  73      -1.508  22.585  11.849  1.00  0.55           C  
ATOM   1092  CD  GLU A  73      -2.588  22.230  12.919  1.00  0.55           C  
ATOM   1093  OE1 GLU A  73      -2.658  21.094  13.318  1.00  0.55           O  
ATOM   1094  OE2 GLU A  73      -3.345  23.113  13.301  1.00  0.55           O  
ATOM   1095  H   GLU A  73      -3.210  20.339  11.294  1.00  0.55           H  
ATOM   1096  HA  GLU A  73      -1.929  21.829   9.232  1.00  0.55           H  
ATOM   1097 1HB  GLU A  73      -0.782  20.561  11.747  1.00  0.55           H  
ATOM   1098 2HB  GLU A  73       0.075  21.682  10.717  1.00  0.55           H  
ATOM   1099 1HG  GLU A  73      -0.687  23.109  12.342  1.00  0.55           H  
ATOM   1100 2HG  GLU A  73      -1.934  23.260  11.128  1.00  0.55           H  
ATOM   1101  N   CYS A  74      -1.504  18.641   9.058  1.00  0.55           N  
ATOM   1102  CA  CYS A  74      -0.935  17.521   8.329  1.00  0.55           C  
ATOM   1103  C   CYS A  74      -1.723  17.143   7.072  1.00  0.55           C  
ATOM   1104  O   CYS A  74      -1.358  16.188   6.375  1.00  0.55           O  
ATOM   1105  CB  CYS A  74      -0.923  16.289   9.209  1.00  0.55           C  
ATOM   1106  SG  CYS A  74       0.082  16.359  10.672  1.00  0.55           S  
ATOM   1107  H   CYS A  74      -2.342  18.437   9.595  1.00  0.55           H  
ATOM   1108  HA  CYS A  74       0.068  17.785   8.034  1.00  0.55           H  
ATOM   1109 1HB  CYS A  74      -1.925  16.136   9.518  1.00  0.55           H  
ATOM   1110 2HB  CYS A  74      -0.613  15.425   8.623  1.00  0.55           H  
ATOM   1111  HG  CYS A  74       1.250  16.398  10.012  1.00  0.55           H  
ATOM   1112  N   LYS A  75      -2.837  17.831   6.815  1.00  0.55           N  
ATOM   1113  CA  LYS A  75      -3.668  17.489   5.666  1.00  0.55           C  
ATOM   1114  C   LYS A  75      -3.314  18.416   4.510  1.00  0.55           C  
ATOM   1115  O   LYS A  75      -3.255  19.650   4.685  1.00  0.55           O  
ATOM   1116  CB  LYS A  75      -5.145  17.581   6.061  1.00  0.55           C  
ATOM   1117  CG  LYS A  75      -5.559  16.561   7.123  1.00  0.55           C  
ATOM   1118  CD  LYS A  75      -6.977  16.827   7.605  1.00  0.55           C  
ATOM   1119  CE  LYS A  75      -7.364  15.921   8.758  1.00  0.55           C  
ATOM   1120  NZ  LYS A  75      -8.651  16.375   9.391  1.00  0.55           N  
ATOM   1121  H   LYS A  75      -3.114  18.617   7.405  1.00  0.55           H  
ATOM   1122  HA  LYS A  75      -3.453  16.466   5.355  1.00  0.55           H  
ATOM   1123 1HB  LYS A  75      -5.350  18.574   6.466  1.00  0.55           H  
ATOM   1124 2HB  LYS A  75      -5.769  17.446   5.187  1.00  0.55           H  
ATOM   1125 1HG  LYS A  75      -5.488  15.556   6.713  1.00  0.55           H  
ATOM   1126 2HG  LYS A  75      -4.884  16.632   7.971  1.00  0.55           H  
ATOM   1127 1HD  LYS A  75      -7.068  17.863   7.932  1.00  0.55           H  
ATOM   1128 2HD  LYS A  75      -7.676  16.673   6.789  1.00  0.55           H  
ATOM   1129 1HE  LYS A  75      -7.486  14.903   8.390  1.00  0.55           H  
ATOM   1130 2HE  LYS A  75      -6.572  15.934   9.513  1.00  0.55           H  
ATOM   1131 1HZ  LYS A  75      -8.893  15.772  10.156  1.00  0.55           H  
ATOM   1132 2HZ  LYS A  75      -8.513  17.353   9.754  1.00  0.55           H  
ATOM   1133 3HZ  LYS A  75      -9.392  16.372   8.713  1.00  0.55           H  
ATOM   1134  N   PHE A  76      -3.079  17.813   3.341  1.00  0.56           N  
ATOM   1135  CA  PHE A  76      -2.669  18.542   2.156  1.00  0.56           C  
ATOM   1136  C   PHE A  76      -3.585  18.281   0.969  1.00  0.56           C  
ATOM   1137  O   PHE A  76      -4.089  17.174   0.777  1.00  0.56           O  
ATOM   1138  CB  PHE A  76      -1.246  18.123   1.768  1.00  0.56           C  
ATOM   1139  CG  PHE A  76      -0.221  18.408   2.837  1.00  0.56           C  
ATOM   1140  CD1 PHE A  76       0.120  17.425   3.762  1.00  0.56           C  
ATOM   1141  CD2 PHE A  76       0.371  19.655   2.951  1.00  0.56           C  
ATOM   1142  CE1 PHE A  76       1.033  17.680   4.764  1.00  0.56           C  
ATOM   1143  CE2 PHE A  76       1.277  19.916   3.964  1.00  0.56           C  
ATOM   1144  CZ  PHE A  76       1.611  18.921   4.874  1.00  0.56           C  
ATOM   1145  H   PHE A  76      -3.153  16.802   3.283  1.00  0.56           H  
ATOM   1146  HA  PHE A  76      -2.678  19.603   2.383  1.00  0.56           H  
ATOM   1147 1HB  PHE A  76      -1.230  17.052   1.554  1.00  0.56           H  
ATOM   1148 2HB  PHE A  76      -0.950  18.649   0.856  1.00  0.56           H  
ATOM   1149  HD1 PHE A  76      -0.348  16.437   3.692  1.00  0.56           H  
ATOM   1150  HD2 PHE A  76       0.110  20.435   2.237  1.00  0.56           H  
ATOM   1151  HE1 PHE A  76       1.280  16.893   5.475  1.00  0.56           H  
ATOM   1152  HE2 PHE A  76       1.728  20.902   4.045  1.00  0.56           H  
ATOM   1153  HZ  PHE A  76       2.324  19.120   5.673  1.00  0.56           H  
ATOM   1154  N   LYS A  77      -3.769  19.285   0.135  1.00  0.58           N  
ATOM   1155  CA  LYS A  77      -4.554  19.095  -1.060  1.00  0.58           C  
ATOM   1156  C   LYS A  77      -3.646  18.650  -2.178  1.00  0.58           C  
ATOM   1157  O   LYS A  77      -2.602  19.261  -2.434  1.00  0.58           O  
ATOM   1158  CB  LYS A  77      -5.343  20.345  -1.432  1.00  0.58           C  
ATOM   1159  CG  LYS A  77      -6.238  20.127  -2.655  1.00  0.58           C  
ATOM   1160  CD  LYS A  77      -7.113  21.321  -2.965  1.00  0.58           C  
ATOM   1161  CE  LYS A  77      -7.971  21.034  -4.193  1.00  0.58           C  
ATOM   1162  NZ  LYS A  77      -8.870  22.170  -4.535  1.00  0.58           N  
ATOM   1163  H   LYS A  77      -3.343  20.179   0.329  1.00  0.58           H  
ATOM   1164  HA  LYS A  77      -5.260  18.290  -0.893  1.00  0.58           H  
ATOM   1165 1HB  LYS A  77      -5.968  20.650  -0.597  1.00  0.58           H  
ATOM   1166 2HB  LYS A  77      -4.656  21.162  -1.645  1.00  0.58           H  
ATOM   1167 1HG  LYS A  77      -5.606  19.929  -3.525  1.00  0.58           H  
ATOM   1168 2HG  LYS A  77      -6.866  19.253  -2.502  1.00  0.58           H  
ATOM   1169 1HD  LYS A  77      -7.761  21.531  -2.113  1.00  0.58           H  
ATOM   1170 2HD  LYS A  77      -6.489  22.192  -3.158  1.00  0.58           H  
ATOM   1171 1HE  LYS A  77      -7.313  20.833  -5.042  1.00  0.58           H  
ATOM   1172 2HE  LYS A  77      -8.577  20.148  -4.001  1.00  0.58           H  
ATOM   1173 1HZ  LYS A  77      -9.412  21.931  -5.352  1.00  0.58           H  
ATOM   1174 2HZ  LYS A  77      -9.491  22.355  -3.760  1.00  0.58           H  
ATOM   1175 3HZ  LYS A  77      -8.317  22.990  -4.728  1.00  0.58           H  
ATOM   1176  N   LEU A  78      -4.009  17.539  -2.801  1.00  0.61           N  
ATOM   1177  CA  LEU A  78      -3.202  16.963  -3.859  1.00  0.61           C  
ATOM   1178  C   LEU A  78      -3.781  17.332  -5.218  1.00  0.61           C  
ATOM   1179  O   LEU A  78      -4.884  16.902  -5.567  1.00  0.61           O  
ATOM   1180  CB  LEU A  78      -3.177  15.440  -3.673  1.00  0.61           C  
ATOM   1181  CG  LEU A  78      -2.405  14.620  -4.669  1.00  0.61           C  
ATOM   1182  CD1 LEU A  78      -0.976  14.989  -4.567  1.00  0.61           C  
ATOM   1183  CD2 LEU A  78      -2.585  13.142  -4.365  1.00  0.61           C  
ATOM   1184  H   LEU A  78      -4.888  17.091  -2.542  1.00  0.61           H  
ATOM   1185  HA  LEU A  78      -2.188  17.357  -3.791  1.00  0.61           H  
ATOM   1186 1HB  LEU A  78      -2.753  15.232  -2.694  1.00  0.61           H  
ATOM   1187 2HB  LEU A  78      -4.208  15.080  -3.672  1.00  0.61           H  
ATOM   1188  HG  LEU A  78      -2.759  14.834  -5.671  1.00  0.61           H  
ATOM   1189 1HD1 LEU A  78      -0.389  14.407  -5.261  1.00  0.61           H  
ATOM   1190 2HD1 LEU A  78      -0.855  16.055  -4.777  1.00  0.61           H  
ATOM   1191 3HD1 LEU A  78      -0.659  14.768  -3.563  1.00  0.61           H  
ATOM   1192 1HD2 LEU A  78      -2.015  12.552  -5.086  1.00  0.61           H  
ATOM   1193 2HD2 LEU A  78      -2.225  12.932  -3.356  1.00  0.61           H  
ATOM   1194 3HD2 LEU A  78      -3.641  12.883  -4.434  1.00  0.61           H  
ATOM   1195  N   THR A  79      -3.032  18.122  -5.984  1.00  0.64           N  
ATOM   1196  CA  THR A  79      -3.498  18.573  -7.292  1.00  0.64           C  
ATOM   1197  C   THR A  79      -2.601  18.096  -8.413  1.00  0.64           C  
ATOM   1198  O   THR A  79      -1.383  18.248  -8.348  1.00  0.64           O  
ATOM   1199  CB  THR A  79      -3.609  20.112  -7.351  1.00  0.64           C  
ATOM   1200  OG1 THR A  79      -4.571  20.562  -6.388  1.00  0.64           O  
ATOM   1201  CG2 THR A  79      -4.001  20.587  -8.755  1.00  0.64           C  
ATOM   1202  H   THR A  79      -2.131  18.444  -5.621  1.00  0.64           H  
ATOM   1203  HA  THR A  79      -4.490  18.159  -7.466  1.00  0.64           H  
ATOM   1204  HB  THR A  79      -2.643  20.545  -7.097  1.00  0.64           H  
ATOM   1205  HG1 THR A  79      -4.178  20.506  -5.516  1.00  0.64           H  
ATOM   1206 1HG2 THR A  79      -4.061  21.674  -8.765  1.00  0.64           H  
ATOM   1207 2HG2 THR A  79      -3.251  20.267  -9.481  1.00  0.64           H  
ATOM   1208 3HG2 THR A  79      -4.968  20.168  -9.027  1.00  0.64           H  
ATOM   1209  N   LEU A  80      -3.210  17.534  -9.454  1.00  0.68           N  
ATOM   1210  CA  LEU A  80      -2.460  17.062 -10.613  1.00  0.68           C  
ATOM   1211  C   LEU A  80      -2.350  18.150 -11.668  1.00  0.68           C  
ATOM   1212  O   LEU A  80      -3.357  18.695 -12.124  1.00  0.68           O  
ATOM   1213  CB  LEU A  80      -3.115  15.825 -11.219  1.00  0.68           C  
ATOM   1214  CG  LEU A  80      -2.425  15.278 -12.471  1.00  0.68           C  
ATOM   1215  CD1 LEU A  80      -1.030  14.822 -12.121  1.00  0.68           C  
ATOM   1216  CD2 LEU A  80      -3.233  14.118 -13.009  1.00  0.68           C  
ATOM   1217  H   LEU A  80      -4.216  17.437  -9.439  1.00  0.68           H  
ATOM   1218  HA  LEU A  80      -1.451  16.796 -10.295  1.00  0.68           H  
ATOM   1219 1HB  LEU A  80      -3.141  15.039 -10.482  1.00  0.68           H  
ATOM   1220 2HB  LEU A  80      -4.139  16.074 -11.491  1.00  0.68           H  
ATOM   1221  HG  LEU A  80      -2.349  16.064 -13.228  1.00  0.68           H  
ATOM   1222 1HD1 LEU A  80      -0.556  14.429 -12.995  1.00  0.68           H  
ATOM   1223 2HD1 LEU A  80      -0.448  15.654 -11.733  1.00  0.68           H  
ATOM   1224 3HD1 LEU A  80      -1.087  14.062 -11.395  1.00  0.68           H  
ATOM   1225 1HD2 LEU A  80      -2.745  13.723 -13.901  1.00  0.68           H  
ATOM   1226 2HD2 LEU A  80      -3.296  13.336 -12.250  1.00  0.68           H  
ATOM   1227 3HD2 LEU A  80      -4.235  14.462 -13.263  1.00  0.68           H  
ATOM   1228  N   GLN A  81      -1.117  18.477 -12.015  1.00  0.71           N  
ATOM   1229  CA  GLN A  81      -0.796  19.520 -12.964  1.00  0.71           C  
ATOM   1230  C   GLN A  81      -0.716  18.960 -14.402  1.00  0.71           C  
ATOM   1231  O   GLN A  81      -0.525  17.756 -14.582  1.00  0.71           O  
ATOM   1232  CB  GLN A  81       0.521  20.169 -12.525  1.00  0.71           C  
ATOM   1233  CG  GLN A  81       0.460  20.764 -11.126  1.00  0.71           C  
ATOM   1234  CD  GLN A  81      -0.543  21.885 -11.009  1.00  0.71           C  
ATOM   1235  OE1 GLN A  81      -1.318  22.154 -11.933  1.00  0.71           O  
ATOM   1236  NE2 GLN A  81      -0.539  22.561  -9.867  1.00  0.71           N  
ATOM   1237  H   GLN A  81      -0.334  17.981 -11.590  1.00  0.71           H  
ATOM   1238  HA  GLN A  81      -1.582  20.259 -12.888  1.00  0.71           H  
ATOM   1239 1HB  GLN A  81       1.312  19.416 -12.528  1.00  0.71           H  
ATOM   1240 2HB  GLN A  81       0.832  20.940 -13.208  1.00  0.71           H  
ATOM   1241 1HG  GLN A  81       0.188  19.974 -10.416  1.00  0.71           H  
ATOM   1242 2HG  GLN A  81       1.436  21.158 -10.876  1.00  0.71           H  
ATOM   1243 1HE2 GLN A  81      -1.174  23.320  -9.731  1.00  0.71           H  
ATOM   1244 2HE2 GLN A  81       0.114  22.318  -9.128  1.00  0.71           H  
ATOM   1245  N   PRO A  82      -0.864  19.805 -15.448  1.00  0.73           N  
ATOM   1246  CA  PRO A  82      -0.732  19.476 -16.870  1.00  0.73           C  
ATOM   1247  C   PRO A  82       0.549  18.728 -17.251  1.00  0.73           C  
ATOM   1248  O   PRO A  82       0.566  17.979 -18.225  1.00  0.73           O  
ATOM   1249  CB  PRO A  82      -0.754  20.862 -17.521  1.00  0.73           C  
ATOM   1250  CG  PRO A  82      -1.599  21.700 -16.600  1.00  0.73           C  
ATOM   1251  CD  PRO A  82      -1.263  21.224 -15.212  1.00  0.73           C  
ATOM   1252  HA  PRO A  82      -1.613  18.895 -17.179  1.00  0.73           H  
ATOM   1253 1HB  PRO A  82       0.274  21.242 -17.626  1.00  0.73           H  
ATOM   1254 2HB  PRO A  82      -1.172  20.791 -18.537  1.00  0.73           H  
ATOM   1255 1HG  PRO A  82      -1.372  22.767 -16.746  1.00  0.73           H  
ATOM   1256 2HG  PRO A  82      -2.664  21.569 -16.843  1.00  0.73           H  
ATOM   1257 1HD  PRO A  82      -0.446  21.819 -14.798  1.00  0.73           H  
ATOM   1258 2HD  PRO A  82      -2.182  21.299 -14.617  1.00  0.73           H  
ATOM   1259  N   ASP A  83       1.628  18.929 -16.489  1.00  0.74           N  
ATOM   1260  CA  ASP A  83       2.906  18.274 -16.778  1.00  0.74           C  
ATOM   1261  C   ASP A  83       3.055  16.915 -16.083  1.00  0.74           C  
ATOM   1262  O   ASP A  83       4.143  16.337 -16.071  1.00  0.74           O  
ATOM   1263  CB  ASP A  83       4.080  19.185 -16.404  1.00  0.74           C  
ATOM   1264  CG  ASP A  83       4.185  19.496 -14.912  1.00  0.74           C  
ATOM   1265  OD1 ASP A  83       3.333  19.055 -14.158  1.00  0.74           O  
ATOM   1266  OD2 ASP A  83       5.143  20.179 -14.524  1.00  0.74           O  
ATOM   1267  H   ASP A  83       1.571  19.553 -15.700  1.00  0.74           H  
ATOM   1268  HA  ASP A  83       2.956  18.099 -17.852  1.00  0.74           H  
ATOM   1269 1HB  ASP A  83       5.008  18.711 -16.722  1.00  0.74           H  
ATOM   1270 2HB  ASP A  83       3.992  20.125 -16.951  1.00  0.74           H  
ATOM   1271  N   ASN A  84       1.951  16.413 -15.522  1.00  0.72           N  
ATOM   1272  CA  ASN A  84       1.834  15.148 -14.794  1.00  0.72           C  
ATOM   1273  C   ASN A  84       2.523  15.150 -13.429  1.00  0.72           C  
ATOM   1274  O   ASN A  84       2.668  14.094 -12.806  1.00  0.72           O  
ATOM   1275  CB  ASN A  84       2.367  13.975 -15.611  1.00  0.72           C  
ATOM   1276  CG  ASN A  84       1.625  13.772 -16.906  1.00  0.72           C  
ATOM   1277  OD1 ASN A  84       0.389  13.752 -16.948  1.00  0.72           O  
ATOM   1278  ND2 ASN A  84       2.367  13.625 -17.975  1.00  0.72           N  
ATOM   1279  H   ASN A  84       1.100  16.973 -15.559  1.00  0.72           H  
ATOM   1280  HA  ASN A  84       0.776  14.981 -14.624  1.00  0.72           H  
ATOM   1281 1HB  ASN A  84       3.426  14.081 -15.810  1.00  0.72           H  
ATOM   1282 2HB  ASN A  84       2.255  13.068 -15.018  1.00  0.72           H  
ATOM   1283 1HD2 ASN A  84       1.937  13.491 -18.868  1.00  0.72           H  
ATOM   1284 2HD2 ASN A  84       3.364  13.652 -17.897  1.00  0.72           H  
ATOM   1285  N   MET A  85       2.873  16.332 -12.931  1.00  0.70           N  
ATOM   1286  CA  MET A  85       3.450  16.466 -11.604  1.00  0.70           C  
ATOM   1287  C   MET A  85       2.357  16.880 -10.630  1.00  0.70           C  
ATOM   1288  O   MET A  85       1.310  17.382 -11.039  1.00  0.70           O  
ATOM   1289  CB  MET A  85       4.552  17.497 -11.646  1.00  0.70           C  
ATOM   1290  CG  MET A  85       5.597  17.215 -12.695  1.00  0.70           C  
ATOM   1291  SD  MET A  85       6.517  15.781 -12.368  1.00  0.70           S  
ATOM   1292  CE  MET A  85       7.504  16.477 -11.071  1.00  0.70           C  
ATOM   1293  H   MET A  85       2.781  17.189 -13.495  1.00  0.70           H  
ATOM   1294  HA  MET A  85       3.853  15.507 -11.279  1.00  0.70           H  
ATOM   1295 1HB  MET A  85       4.129  18.484 -11.843  1.00  0.70           H  
ATOM   1296 2HB  MET A  85       5.044  17.531 -10.675  1.00  0.70           H  
ATOM   1297 1HG  MET A  85       5.107  17.089 -13.658  1.00  0.70           H  
ATOM   1298 2HG  MET A  85       6.271  18.058 -12.771  1.00  0.70           H  
ATOM   1299 1HE  MET A  85       8.204  15.745 -10.678  1.00  0.70           H  
ATOM   1300 2HE  MET A  85       8.046  17.289 -11.495  1.00  0.70           H  
ATOM   1301 3HE  MET A  85       6.862  16.839 -10.272  1.00  0.70           H  
ATOM   1302  N   TYR A  86       2.586  16.671  -9.347  1.00  0.66           N  
ATOM   1303  CA  TYR A  86       1.608  17.069  -8.354  1.00  0.66           C  
ATOM   1304  C   TYR A  86       2.061  18.194  -7.451  1.00  0.66           C  
ATOM   1305  O   TYR A  86       3.243  18.343  -7.139  1.00  0.66           O  
ATOM   1306  CB  TYR A  86       1.227  15.907  -7.456  1.00  0.66           C  
ATOM   1307  CG  TYR A  86       0.432  14.804  -8.088  1.00  0.66           C  
ATOM   1308  CD1 TYR A  86       1.067  13.793  -8.748  1.00  0.66           C  
ATOM   1309  CD2 TYR A  86      -0.939  14.791  -7.954  1.00  0.66           C  
ATOM   1310  CE1 TYR A  86       0.339  12.745  -9.267  1.00  0.66           C  
ATOM   1311  CE2 TYR A  86      -1.676  13.756  -8.459  1.00  0.66           C  
ATOM   1312  CZ  TYR A  86      -1.044  12.725  -9.110  1.00  0.66           C  
ATOM   1313  OH  TYR A  86      -1.776  11.677  -9.618  1.00  0.66           O  
ATOM   1314  H   TYR A  86       3.445  16.228  -9.057  1.00  0.66           H  
ATOM   1315  HA  TYR A  86       0.726  17.409  -8.878  1.00  0.66           H  
ATOM   1316 1HB  TYR A  86       2.136  15.468  -7.038  1.00  0.66           H  
ATOM   1317 2HB  TYR A  86       0.651  16.298  -6.625  1.00  0.66           H  
ATOM   1318  HD1 TYR A  86       2.145  13.820  -8.853  1.00  0.66           H  
ATOM   1319  HD2 TYR A  86      -1.432  15.605  -7.429  1.00  0.66           H  
ATOM   1320  HE1 TYR A  86       0.847  11.934  -9.789  1.00  0.66           H  
ATOM   1321  HE2 TYR A  86      -2.759  13.750  -8.337  1.00  0.66           H  
ATOM   1322  HH  TYR A  86      -2.712  11.844  -9.482  1.00  0.66           H  
ATOM   1323  N   THR A  87       1.089  18.957  -6.988  1.00  0.63           N  
ATOM   1324  CA  THR A  87       1.324  20.003  -6.008  1.00  0.63           C  
ATOM   1325  C   THR A  87       0.674  19.605  -4.687  1.00  0.63           C  
ATOM   1326  O   THR A  87      -0.456  19.107  -4.673  1.00  0.63           O  
ATOM   1327  CB  THR A  87       0.779  21.361  -6.476  1.00  0.63           C  
ATOM   1328  OG1 THR A  87       1.425  21.769  -7.673  1.00  0.63           O  
ATOM   1329  CG2 THR A  87       0.997  22.373  -5.437  1.00  0.63           C  
ATOM   1330  H   THR A  87       0.146  18.785  -7.336  1.00  0.63           H  
ATOM   1331  HA  THR A  87       2.398  20.104  -5.841  1.00  0.63           H  
ATOM   1332  HB  THR A  87      -0.287  21.273  -6.674  1.00  0.63           H  
ATOM   1333  HG1 THR A  87       2.336  22.016  -7.464  1.00  0.63           H  
ATOM   1334 1HG2 THR A  87       0.614  23.326  -5.788  1.00  0.63           H  
ATOM   1335 2HG2 THR A  87       0.477  22.087  -4.528  1.00  0.63           H  
ATOM   1336 3HG2 THR A  87       2.062  22.445  -5.241  1.00  0.63           H  
ATOM   1337  N   LEU A  88       1.410  19.780  -3.590  1.00  0.61           N  
ATOM   1338  CA  LEU A  88       0.928  19.458  -2.248  1.00  0.61           C  
ATOM   1339  C   LEU A  88       0.707  20.746  -1.434  1.00  0.61           C  
ATOM   1340  O   LEU A  88       1.668  21.375  -0.970  1.00  0.61           O  
ATOM   1341  CB  LEU A  88       1.970  18.581  -1.582  1.00  0.61           C  
ATOM   1342  CG  LEU A  88       2.344  17.308  -2.350  1.00  0.61           C  
ATOM   1343  CD1 LEU A  88       3.552  16.617  -1.721  1.00  0.61           C  
ATOM   1344  CD2 LEU A  88       1.175  16.404  -2.330  1.00  0.61           C  
ATOM   1345  H   LEU A  88       2.336  20.174  -3.692  1.00  0.61           H  
ATOM   1346  HA  LEU A  88      -0.018  18.922  -2.325  1.00  0.61           H  
ATOM   1347 1HB  LEU A  88       2.866  19.162  -1.452  1.00  0.61           H  
ATOM   1348 2HB  LEU A  88       1.580  18.286  -0.609  1.00  0.61           H  
ATOM   1349  HG  LEU A  88       2.604  17.566  -3.380  1.00  0.61           H  
ATOM   1350 1HD1 LEU A  88       3.788  15.729  -2.294  1.00  0.61           H  
ATOM   1351 2HD1 LEU A  88       4.407  17.290  -1.732  1.00  0.61           H  
ATOM   1352 3HD1 LEU A  88       3.332  16.339  -0.706  1.00  0.61           H  
ATOM   1353 1HD2 LEU A  88       1.423  15.500  -2.881  1.00  0.61           H  
ATOM   1354 2HD2 LEU A  88       0.921  16.150  -1.304  1.00  0.61           H  
ATOM   1355 3HD2 LEU A  88       0.329  16.910  -2.795  1.00  0.61           H  
ATOM   1356  N   LYS A  89      -0.552  21.172  -1.308  1.00  0.60           N  
ATOM   1357  CA  LYS A  89      -0.854  22.474  -0.686  1.00  0.60           C  
ATOM   1358  C   LYS A  89      -1.491  22.321   0.692  1.00  0.60           C  
ATOM   1359  O   LYS A  89      -2.358  21.479   0.898  1.00  0.60           O  
ATOM   1360  CB  LYS A  89      -1.781  23.286  -1.584  1.00  0.60           C  
ATOM   1361  CG  LYS A  89      -2.042  24.716  -1.131  1.00  0.60           C  
ATOM   1362  CD  LYS A  89      -2.829  25.494  -2.181  1.00  0.60           C  
ATOM   1363  CE  LYS A  89      -4.320  25.275  -2.040  1.00  0.60           C  
ATOM   1364  NZ  LYS A  89      -5.087  26.112  -3.008  1.00  0.60           N  
ATOM   1365  H   LYS A  89      -1.307  20.592  -1.686  1.00  0.60           H  
ATOM   1366  HA  LYS A  89       0.072  23.029  -0.560  1.00  0.60           H  
ATOM   1367 1HB  LYS A  89      -1.380  23.310  -2.589  1.00  0.60           H  
ATOM   1368 2HB  LYS A  89      -2.744  22.788  -1.637  1.00  0.60           H  
ATOM   1369 1HG  LYS A  89      -2.607  24.720  -0.194  1.00  0.60           H  
ATOM   1370 2HG  LYS A  89      -1.097  25.228  -0.956  1.00  0.60           H  
ATOM   1371 1HD  LYS A  89      -2.592  26.553  -2.115  1.00  0.60           H  
ATOM   1372 2HD  LYS A  89      -2.549  25.150  -3.165  1.00  0.60           H  
ATOM   1373 1HE  LYS A  89      -4.551  24.225  -2.211  1.00  0.60           H  
ATOM   1374 2HE  LYS A  89      -4.620  25.543  -1.024  1.00  0.60           H  
ATOM   1375 1HZ  LYS A  89      -6.072  25.952  -2.884  1.00  0.60           H  
ATOM   1376 2HZ  LYS A  89      -4.886  27.096  -2.861  1.00  0.60           H  
ATOM   1377 3HZ  LYS A  89      -4.818  25.861  -3.945  1.00  0.60           H  
ATOM   1378  N   SER A  90      -1.065  23.099   1.671  1.00  0.60           N  
ATOM   1379  CA  SER A  90      -1.705  22.934   2.977  1.00  0.60           C  
ATOM   1380  C   SER A  90      -3.190  23.233   2.890  1.00  0.60           C  
ATOM   1381  O   SER A  90      -3.602  24.195   2.244  1.00  0.60           O  
ATOM   1382  CB  SER A  90      -1.091  23.831   4.026  1.00  0.60           C  
ATOM   1383  OG  SER A  90      -1.821  23.755   5.256  1.00  0.60           O  
ATOM   1384  H   SER A  90      -0.355  23.816   1.495  1.00  0.60           H  
ATOM   1385  HA  SER A  90      -1.587  21.898   3.296  1.00  0.60           H  
ATOM   1386 1HB  SER A  90      -0.059  23.537   4.197  1.00  0.60           H  
ATOM   1387 2HB  SER A  90      -1.082  24.855   3.658  1.00  0.60           H  
ATOM   1388  HG  SER A  90      -1.498  22.951   5.694  1.00  0.60           H  
ATOM   1389  N   THR A  91      -3.995  22.448   3.604  1.00  0.63           N  
ATOM   1390  CA  THR A  91      -5.434  22.684   3.649  1.00  0.63           C  
ATOM   1391  C   THR A  91      -5.833  23.691   4.714  1.00  0.63           C  
ATOM   1392  O   THR A  91      -7.005  24.049   4.834  1.00  0.63           O  
ATOM   1393  CB  THR A  91      -6.180  21.385   3.884  1.00  0.63           C  
ATOM   1394  OG1 THR A  91      -5.759  20.802   5.115  1.00  0.63           O  
ATOM   1395  CG2 THR A  91      -5.896  20.480   2.808  1.00  0.63           C  
ATOM   1396  H   THR A  91      -3.614  21.632   4.089  1.00  0.63           H  
ATOM   1397  HA  THR A  91      -5.741  23.080   2.681  1.00  0.63           H  
ATOM   1398  HB  THR A  91      -7.251  21.575   3.929  1.00  0.63           H  
ATOM   1399  HG1 THR A  91      -4.785  20.650   5.086  1.00  0.63           H  
ATOM   1400 1HG2 THR A  91      -6.421  19.582   3.007  1.00  0.63           H  
ATOM   1401 2HG2 THR A  91      -6.220  20.914   1.868  1.00  0.63           H  
ATOM   1402 3HG2 THR A  91      -4.846  20.297   2.772  1.00  0.63           H  
ATOM   1403  N   LYS A  92      -4.865  24.115   5.514  1.00  0.65           N  
ATOM   1404  CA  LYS A  92      -5.098  25.101   6.553  1.00  0.65           C  
ATOM   1405  C   LYS A  92      -4.530  26.415   6.068  1.00  0.65           C  
ATOM   1406  O   LYS A  92      -5.202  27.445   5.951  1.00  0.65           O  
ATOM   1407  CB  LYS A  92      -4.395  24.698   7.851  1.00  0.65           C  
ATOM   1408  CG  LYS A  92      -4.572  25.690   8.993  1.00  0.65           C  
ATOM   1409  CD  LYS A  92      -3.808  25.246  10.223  1.00  0.65           C  
ATOM   1410  CE  LYS A  92      -3.944  26.242  11.367  1.00  0.65           C  
ATOM   1411  NZ  LYS A  92      -3.136  25.836  12.551  1.00  0.65           N  
ATOM   1412  H   LYS A  92      -3.914  23.786   5.358  1.00  0.65           H  
ATOM   1413  HA  LYS A  92      -6.169  25.218   6.720  1.00  0.65           H  
ATOM   1414 1HB  LYS A  92      -4.794  23.739   8.188  1.00  0.65           H  
ATOM   1415 2HB  LYS A  92      -3.335  24.550   7.676  1.00  0.65           H  
ATOM   1416 1HG  LYS A  92      -4.212  26.670   8.684  1.00  0.65           H  
ATOM   1417 2HG  LYS A  92      -5.629  25.773   9.240  1.00  0.65           H  
ATOM   1418 1HD  LYS A  92      -4.168  24.267  10.557  1.00  0.65           H  
ATOM   1419 2HD  LYS A  92      -2.750  25.158   9.969  1.00  0.65           H  
ATOM   1420 1HE  LYS A  92      -3.606  27.222  11.034  1.00  0.65           H  
ATOM   1421 2HE  LYS A  92      -4.990  26.307  11.662  1.00  0.65           H  
ATOM   1422 1HZ  LYS A  92      -3.223  26.507  13.296  1.00  0.65           H  
ATOM   1423 2HZ  LYS A  92      -3.419  24.914  12.892  1.00  0.65           H  
ATOM   1424 3HZ  LYS A  92      -2.144  25.784  12.302  1.00  0.65           H  
ATOM   1425  N   LEU A  93      -3.261  26.361   5.737  1.00  0.68           N  
ATOM   1426  CA  LEU A  93      -2.522  27.529   5.350  1.00  0.68           C  
ATOM   1427  C   LEU A  93      -2.604  27.624   3.837  1.00  0.68           C  
ATOM   1428  O   LEU A  93      -1.640  27.367   3.118  1.00  0.68           O  
ATOM   1429  CB  LEU A  93      -1.138  27.349   5.914  1.00  0.68           C  
ATOM   1430  CG  LEU A  93      -1.188  27.112   7.433  1.00  0.68           C  
ATOM   1431  CD1 LEU A  93       0.112  26.740   7.938  1.00  0.68           C  
ATOM   1432  CD2 LEU A  93      -1.667  28.373   8.122  1.00  0.68           C  
ATOM   1433  H   LEU A  93      -2.772  25.471   5.764  1.00  0.68           H  
ATOM   1434  HA  LEU A  93      -2.981  28.413   5.790  1.00  0.68           H  
ATOM   1435 1HB  LEU A  93      -0.642  26.506   5.437  1.00  0.68           H  
ATOM   1436 2HB  LEU A  93      -0.585  28.247   5.723  1.00  0.68           H  
ATOM   1437  HG  LEU A  93      -1.860  26.303   7.642  1.00  0.68           H  
ATOM   1438 1HD1 LEU A  93       0.038  26.564   9.009  1.00  0.68           H  
ATOM   1439 2HD1 LEU A  93       0.450  25.828   7.449  1.00  0.68           H  
ATOM   1440 3HD1 LEU A  93       0.803  27.520   7.751  1.00  0.68           H  
ATOM   1441 1HD2 LEU A  93      -1.715  28.202   9.197  1.00  0.68           H  
ATOM   1442 2HD2 LEU A  93      -0.971  29.188   7.915  1.00  0.68           H  
ATOM   1443 3HD2 LEU A  93      -2.659  28.638   7.752  1.00  0.68           H  
ATOM   1444  N   THR A  94      -3.793  28.014   3.397  1.00  0.69           N  
ATOM   1445  CA  THR A  94      -4.290  27.981   2.019  1.00  0.69           C  
ATOM   1446  C   THR A  94      -3.329  28.314   0.882  1.00  0.69           C  
ATOM   1447  O   THR A  94      -3.482  27.777  -0.211  1.00  0.69           O  
ATOM   1448  CB  THR A  94      -5.494  28.919   1.874  1.00  0.69           C  
ATOM   1449  OG1 THR A  94      -6.560  28.484   2.734  1.00  0.69           O  
ATOM   1450  CG2 THR A  94      -5.973  28.936   0.435  1.00  0.69           C  
ATOM   1451  H   THR A  94      -4.461  28.234   4.141  1.00  0.69           H  
ATOM   1452  HA  THR A  94      -4.642  26.962   1.843  1.00  0.69           H  
ATOM   1453  HB  THR A  94      -5.198  29.927   2.163  1.00  0.69           H  
ATOM   1454  HG1 THR A  94      -6.231  28.374   3.639  1.00  0.69           H  
ATOM   1455 1HG2 THR A  94      -6.823  29.611   0.344  1.00  0.69           H  
ATOM   1456 2HG2 THR A  94      -5.167  29.279  -0.212  1.00  0.69           H  
ATOM   1457 3HG2 THR A  94      -6.272  27.931   0.142  1.00  0.69           H  
ATOM   1458  N   THR A  95      -2.433  29.266   1.067  1.00  0.69           N  
ATOM   1459  CA  THR A  95      -1.563  29.681  -0.028  1.00  0.69           C  
ATOM   1460  C   THR A  95      -0.148  29.103   0.045  1.00  0.69           C  
ATOM   1461  O   THR A  95       0.715  29.493  -0.742  1.00  0.69           O  
ATOM   1462  CB  THR A  95      -1.489  31.213  -0.090  1.00  0.69           C  
ATOM   1463  OG1 THR A  95      -0.961  31.727   1.140  1.00  0.69           O  
ATOM   1464  CG2 THR A  95      -2.888  31.777  -0.307  1.00  0.69           C  
ATOM   1465  H   THR A  95      -2.334  29.683   1.981  1.00  0.69           H  
ATOM   1466  HA  THR A  95      -2.004  29.334  -0.961  1.00  0.69           H  
ATOM   1467  HB  THR A  95      -0.841  31.515  -0.911  1.00  0.69           H  
ATOM   1468  HG1 THR A  95      -0.071  31.385   1.274  1.00  0.69           H  
ATOM   1469 1HG2 THR A  95      -2.839  32.865  -0.353  1.00  0.69           H  
ATOM   1470 2HG2 THR A  95      -3.293  31.391  -1.243  1.00  0.69           H  
ATOM   1471 3HG2 THR A  95      -3.533  31.478   0.516  1.00  0.69           H  
ATOM   1472  N   TRP A  96       0.101  28.209   1.002  1.00  0.67           N  
ATOM   1473  CA  TRP A  96       1.434  27.646   1.219  1.00  0.67           C  
ATOM   1474  C   TRP A  96       1.587  26.206   0.750  1.00  0.67           C  
ATOM   1475  O   TRP A  96       0.665  25.394   0.863  1.00  0.67           O  
ATOM   1476  CB  TRP A  96       1.757  27.764   2.691  1.00  0.67           C  
ATOM   1477  CG  TRP A  96       2.002  29.172   3.094  1.00  0.67           C  
ATOM   1478  CD1 TRP A  96       2.192  30.240   2.267  1.00  0.67           C  
ATOM   1479  CD2 TRP A  96       2.061  29.684   4.417  1.00  0.67           C  
ATOM   1480  NE1 TRP A  96       2.333  31.377   2.996  1.00  0.67           N  
ATOM   1481  CE2 TRP A  96       2.247  31.059   4.317  1.00  0.67           C  
ATOM   1482  CE3 TRP A  96       1.964  29.111   5.652  1.00  0.67           C  
ATOM   1483  CZ2 TRP A  96       2.318  31.864   5.429  1.00  0.67           C  
ATOM   1484  CZ3 TRP A  96       2.039  29.911   6.756  1.00  0.67           C  
ATOM   1485  CH2 TRP A  96       2.209  31.254   6.649  1.00  0.67           C  
ATOM   1486  H   TRP A  96      -0.658  27.912   1.617  1.00  0.67           H  
ATOM   1487  HA  TRP A  96       2.151  28.251   0.664  1.00  0.67           H  
ATOM   1488 1HB  TRP A  96       0.910  27.396   3.269  1.00  0.67           H  
ATOM   1489 2HB  TRP A  96       2.566  27.168   2.940  1.00  0.67           H  
ATOM   1490  HD1 TRP A  96       2.215  30.195   1.181  1.00  0.67           H  
ATOM   1491  HE1 TRP A  96       2.474  32.307   2.623  1.00  0.67           H  
ATOM   1492  HE3 TRP A  96       1.824  28.036   5.747  1.00  0.67           H  
ATOM   1493  HZ2 TRP A  96       2.461  32.943   5.362  1.00  0.67           H  
ATOM   1494  HZ3 TRP A  96       1.957  29.443   7.721  1.00  0.67           H  
ATOM   1495  HH2 TRP A  96       2.264  31.861   7.549  1.00  0.67           H  
ATOM   1496  N   TYR A  97       2.780  25.889   0.244  1.00  0.64           N  
ATOM   1497  CA  TYR A  97       3.034  24.581  -0.350  1.00  0.64           C  
ATOM   1498  C   TYR A  97       4.243  23.851   0.221  1.00  0.64           C  
ATOM   1499  O   TYR A  97       5.168  24.474   0.744  1.00  0.64           O  
ATOM   1500  CB  TYR A  97       3.300  24.775  -1.832  1.00  0.64           C  
ATOM   1501  CG  TYR A  97       2.242  25.484  -2.578  1.00  0.64           C  
ATOM   1502  CD1 TYR A  97       2.302  26.868  -2.711  1.00  0.64           C  
ATOM   1503  CD2 TYR A  97       1.227  24.791  -3.120  1.00  0.64           C  
ATOM   1504  CE1 TYR A  97       1.315  27.531  -3.397  1.00  0.64           C  
ATOM   1505  CE2 TYR A  97       0.245  25.447  -3.813  1.00  0.64           C  
ATOM   1506  CZ  TYR A  97       0.277  26.806  -3.947  1.00  0.64           C  
ATOM   1507  OH  TYR A  97      -0.730  27.447  -4.624  1.00  0.64           O  
ATOM   1508  H   TYR A  97       3.507  26.593   0.214  1.00  0.64           H  
ATOM   1509  HA  TYR A  97       2.164  23.948  -0.197  1.00  0.64           H  
ATOM   1510 1HB  TYR A  97       4.228  25.332  -1.951  1.00  0.64           H  
ATOM   1511 2HB  TYR A  97       3.446  23.798  -2.296  1.00  0.64           H  
ATOM   1512  HD1 TYR A  97       3.129  27.430  -2.268  1.00  0.64           H  
ATOM   1513  HD2 TYR A  97       1.198  23.712  -3.001  1.00  0.64           H  
ATOM   1514  HE1 TYR A  97       1.352  28.617  -3.500  1.00  0.64           H  
ATOM   1515  HE2 TYR A  97      -0.571  24.882  -4.251  1.00  0.64           H  
ATOM   1516  HH  TYR A  97      -0.589  28.397  -4.579  1.00  0.64           H  
ATOM   1517  N   LEU A  98       4.241  22.524   0.097  1.00  0.62           N  
ATOM   1518  CA  LEU A  98       5.425  21.756   0.467  1.00  0.62           C  
ATOM   1519  C   LEU A  98       6.494  22.009  -0.576  1.00  0.62           C  
ATOM   1520  O   LEU A  98       6.179  22.089  -1.760  1.00  0.62           O  
ATOM   1521  CB  LEU A  98       5.117  20.264   0.545  1.00  0.62           C  
ATOM   1522  CG  LEU A  98       4.139  19.858   1.656  1.00  0.62           C  
ATOM   1523  CD1 LEU A  98       3.857  18.409   1.542  1.00  0.62           C  
ATOM   1524  CD2 LEU A  98       4.755  20.193   3.006  1.00  0.62           C  
ATOM   1525  H   LEU A  98       3.421  22.056  -0.297  1.00  0.62           H  
ATOM   1526  HA  LEU A  98       5.777  22.098   1.428  1.00  0.62           H  
ATOM   1527 1HB  LEU A  98       4.707  19.949  -0.404  1.00  0.62           H  
ATOM   1528 2HB  LEU A  98       6.049  19.725   0.708  1.00  0.62           H  
ATOM   1529  HG  LEU A  98       3.194  20.395   1.539  1.00  0.62           H  
ATOM   1530 1HD1 LEU A  98       3.162  18.112   2.318  1.00  0.62           H  
ATOM   1531 2HD1 LEU A  98       3.439  18.213   0.616  1.00  0.62           H  
ATOM   1532 3HD1 LEU A  98       4.775  17.855   1.630  1.00  0.62           H  
ATOM   1533 1HD2 LEU A  98       4.095  19.908   3.809  1.00  0.62           H  
ATOM   1534 2HD2 LEU A  98       5.694  19.661   3.117  1.00  0.62           H  
ATOM   1535 3HD2 LEU A  98       4.933  21.258   3.053  1.00  0.62           H  
ATOM   1536  N   ALA A  99       7.764  22.121  -0.178  1.00  0.60           N  
ATOM   1537  CA  ALA A  99       8.751  22.402  -1.214  1.00  0.60           C  
ATOM   1538  C   ALA A  99      10.181  21.962  -0.927  1.00  0.60           C  
ATOM   1539  O   ALA A  99      10.662  22.054   0.201  1.00  0.60           O  
ATOM   1540  CB  ALA A  99       8.760  23.889  -1.437  1.00  0.60           C  
ATOM   1541  H   ALA A  99       8.024  22.050   0.794  1.00  0.60           H  
ATOM   1542  HA  ALA A  99       8.426  21.886  -2.112  1.00  0.60           H  
ATOM   1543 1HB  ALA A  99       9.441  24.126  -2.242  1.00  0.60           H  
ATOM   1544 2HB  ALA A  99       7.770  24.226  -1.690  1.00  0.60           H  
ATOM   1545 3HB  ALA A  99       9.081  24.388  -0.523  1.00  0.60           H  
ATOM   1546  N   ILE A 100      10.872  21.535  -1.990  1.00  0.58           N  
ATOM   1547  CA  ILE A 100      12.288  21.141  -1.928  1.00  0.58           C  
ATOM   1548  C   ILE A 100      13.104  21.833  -3.024  1.00  0.58           C  
ATOM   1549  O   ILE A 100      12.689  21.848  -4.182  1.00  0.58           O  
ATOM   1550  CB  ILE A 100      12.479  19.613  -2.058  1.00  0.58           C  
ATOM   1551  CG1 ILE A 100      11.766  18.840  -0.952  1.00  0.58           C  
ATOM   1552  CG2 ILE A 100      13.938  19.249  -2.012  1.00  0.58           C  
ATOM   1553  CD1 ILE A 100      11.831  17.328  -1.162  1.00  0.58           C  
ATOM   1554  H   ILE A 100      10.381  21.513  -2.889  1.00  0.58           H  
ATOM   1555  HA  ILE A 100      12.689  21.448  -0.968  1.00  0.58           H  
ATOM   1556  HB  ILE A 100      12.065  19.288  -3.002  1.00  0.58           H  
ATOM   1557 1HG1 ILE A 100      12.232  19.080   0.000  1.00  0.58           H  
ATOM   1558 2HG1 ILE A 100      10.720  19.132  -0.915  1.00  0.58           H  
ATOM   1559 1HG2 ILE A 100      14.048  18.177  -2.121  1.00  0.58           H  
ATOM   1560 2HG2 ILE A 100      14.459  19.736  -2.810  1.00  0.58           H  
ATOM   1561 3HG2 ILE A 100      14.349  19.566  -1.056  1.00  0.58           H  
ATOM   1562 1HD1 ILE A 100      11.329  16.838  -0.360  1.00  0.58           H  
ATOM   1563 2HD1 ILE A 100      11.363  17.057  -2.096  1.00  0.58           H  
ATOM   1564 3HD1 ILE A 100      12.862  17.010  -1.183  1.00  0.58           H  
ATOM   1565  N   ASN A 101      14.248  22.418  -2.672  1.00  0.58           N  
ATOM   1566  CA  ASN A 101      15.074  23.074  -3.689  1.00  0.58           C  
ATOM   1567  C   ASN A 101      16.080  22.120  -4.345  1.00  0.58           C  
ATOM   1568  O   ASN A 101      16.131  20.925  -4.048  1.00  0.58           O  
ATOM   1569  CB  ASN A 101      15.781  24.305  -3.137  1.00  0.58           C  
ATOM   1570  CG  ASN A 101      16.850  24.051  -2.111  1.00  0.58           C  
ATOM   1571  OD1 ASN A 101      17.414  22.941  -1.983  1.00  0.58           O  
ATOM   1572  ND2 ASN A 101      17.161  25.102  -1.380  1.00  0.58           N  
ATOM   1573  H   ASN A 101      14.541  22.383  -1.694  1.00  0.58           H  
ATOM   1574  HA  ASN A 101      14.413  23.420  -4.485  1.00  0.58           H  
ATOM   1575 1HB  ASN A 101      16.240  24.850  -3.963  1.00  0.58           H  
ATOM   1576 2HB  ASN A 101      15.059  24.966  -2.715  1.00  0.58           H  
ATOM   1577 1HD2 ASN A 101      17.881  25.059  -0.685  1.00  0.58           H  
ATOM   1578 2HD2 ASN A 101      16.685  25.968  -1.536  1.00  0.58           H  
ATOM   1579  N   ASP A 102      16.942  22.680  -5.183  1.00  0.58           N  
ATOM   1580  CA  ASP A 102      17.941  21.931  -5.943  1.00  0.58           C  
ATOM   1581  C   ASP A 102      19.078  21.325  -5.107  1.00  0.58           C  
ATOM   1582  O   ASP A 102      19.917  20.590  -5.641  1.00  0.58           O  
ATOM   1583  CB  ASP A 102      18.511  22.825  -7.042  1.00  0.58           C  
ATOM   1584  CG  ASP A 102      19.161  24.079  -6.494  1.00  0.58           C  
ATOM   1585  OD1 ASP A 102      18.481  24.801  -5.791  1.00  0.58           O  
ATOM   1586  OD2 ASP A 102      20.310  24.320  -6.777  1.00  0.58           O  
ATOM   1587  H   ASP A 102      16.873  23.670  -5.357  1.00  0.58           H  
ATOM   1588  HA  ASP A 102      17.421  21.109  -6.435  1.00  0.58           H  
ATOM   1589 1HB  ASP A 102      19.252  22.266  -7.612  1.00  0.58           H  
ATOM   1590 2HB  ASP A 102      17.712  23.104  -7.734  1.00  0.58           H  
ATOM   1591  N   THR A 103      19.133  21.655  -3.812  1.00  0.58           N  
ATOM   1592  CA  THR A 103      20.158  21.121  -2.930  1.00  0.58           C  
ATOM   1593  C   THR A 103      19.539  20.097  -1.978  1.00  0.58           C  
ATOM   1594  O   THR A 103      20.220  19.571  -1.097  1.00  0.58           O  
ATOM   1595  CB  THR A 103      20.847  22.231  -2.109  1.00  0.58           C  
ATOM   1596  OG1 THR A 103      19.924  22.844  -1.201  1.00  0.58           O  
ATOM   1597  CG2 THR A 103      21.342  23.298  -3.069  1.00  0.58           C  
ATOM   1598  H   THR A 103      18.429  22.264  -3.411  1.00  0.58           H  
ATOM   1599  HA  THR A 103      20.914  20.615  -3.529  1.00  0.58           H  
ATOM   1600  HB  THR A 103      21.687  21.817  -1.552  1.00  0.58           H  
ATOM   1601  HG1 THR A 103      19.042  22.869  -1.590  1.00  0.58           H  
ATOM   1602 1HG2 THR A 103      21.833  24.092  -2.511  1.00  0.58           H  
ATOM   1603 2HG2 THR A 103      22.047  22.857  -3.773  1.00  0.58           H  
ATOM   1604 3HG2 THR A 103      20.494  23.714  -3.622  1.00  0.58           H  
ATOM   1605  N   GLY A 104      18.231  19.848  -2.124  1.00  0.58           N  
ATOM   1606  CA  GLY A 104      17.520  18.921  -1.249  1.00  0.58           C  
ATOM   1607  C   GLY A 104      17.015  19.572   0.037  1.00  0.58           C  
ATOM   1608  O   GLY A 104      16.519  18.901   0.945  1.00  0.58           O  
ATOM   1609  H   GLY A 104      17.698  20.294  -2.871  1.00  0.58           H  
ATOM   1610 1HA  GLY A 104      16.681  18.497  -1.794  1.00  0.58           H  
ATOM   1611 2HA  GLY A 104      18.177  18.089  -0.998  1.00  0.58           H  
ATOM   1612  N   SER A 105      17.130  20.881   0.163  1.00  0.58           N  
ATOM   1613  CA  SER A 105      16.670  21.474   1.402  1.00  0.58           C  
ATOM   1614  C   SER A 105      15.204  21.812   1.296  1.00  0.58           C  
ATOM   1615  O   SER A 105      14.707  22.162   0.221  1.00  0.58           O  
ATOM   1616  CB  SER A 105      17.474  22.697   1.751  1.00  0.58           C  
ATOM   1617  OG  SER A 105      16.980  23.316   2.913  1.00  0.58           O  
ATOM   1618  H   SER A 105      17.505  21.467  -0.580  1.00  0.58           H  
ATOM   1619  HA  SER A 105      16.797  20.753   2.209  1.00  0.58           H  
ATOM   1620 1HB  SER A 105      18.517  22.419   1.894  1.00  0.58           H  
ATOM   1621 2HB  SER A 105      17.436  23.395   0.923  1.00  0.58           H  
ATOM   1622  HG  SER A 105      16.037  23.496   2.751  1.00  0.58           H  
ATOM   1623  N   VAL A 106      14.501  21.705   2.409  1.00  0.59           N  
ATOM   1624  CA  VAL A 106      13.110  22.108   2.415  1.00  0.59           C  
ATOM   1625  C   VAL A 106      13.034  23.605   2.524  1.00  0.59           C  
ATOM   1626  O   VAL A 106      13.705  24.225   3.351  1.00  0.59           O  
ATOM   1627  CB  VAL A 106      12.326  21.385   3.503  1.00  0.59           C  
ATOM   1628  CG1 VAL A 106      10.942  21.894   3.609  1.00  0.59           C  
ATOM   1629  CG2 VAL A 106      12.247  19.974   3.109  1.00  0.59           C  
ATOM   1630  H   VAL A 106      14.941  21.377   3.259  1.00  0.59           H  
ATOM   1631  HA  VAL A 106      12.671  21.813   1.468  1.00  0.59           H  
ATOM   1632  HB  VAL A 106      12.833  21.496   4.462  1.00  0.59           H  
ATOM   1633 1HG1 VAL A 106      10.438  21.318   4.360  1.00  0.59           H  
ATOM   1634 2HG1 VAL A 106      10.947  22.949   3.888  1.00  0.59           H  
ATOM   1635 3HG1 VAL A 106      10.435  21.774   2.657  1.00  0.59           H  
ATOM   1636 1HG2 VAL A 106      11.713  19.427   3.864  1.00  0.59           H  
ATOM   1637 2HG2 VAL A 106      11.730  19.894   2.155  1.00  0.59           H  
ATOM   1638 3HG2 VAL A 106      13.232  19.612   3.007  1.00  0.59           H  
ATOM   1639  N   VAL A 107      12.268  24.170   1.624  1.00  0.60           N  
ATOM   1640  CA  VAL A 107      12.138  25.599   1.498  1.00  0.60           C  
ATOM   1641  C   VAL A 107      10.894  26.066   2.235  1.00  0.60           C  
ATOM   1642  O   VAL A 107       9.835  25.479   2.029  1.00  0.60           O  
ATOM   1643  CB  VAL A 107      12.045  25.953   0.017  1.00  0.60           C  
ATOM   1644  CG1 VAL A 107      11.882  27.387  -0.149  1.00  0.60           C  
ATOM   1645  CG2 VAL A 107      13.248  25.446  -0.689  1.00  0.60           C  
ATOM   1646  H   VAL A 107      11.741  23.549   1.008  1.00  0.60           H  
ATOM   1647  HA  VAL A 107      13.039  26.053   1.888  1.00  0.60           H  
ATOM   1648  HB  VAL A 107      11.167  25.481  -0.405  1.00  0.60           H  
ATOM   1649 1HG1 VAL A 107      11.795  27.634  -1.203  1.00  0.60           H  
ATOM   1650 2HG1 VAL A 107      10.985  27.676   0.367  1.00  0.60           H  
ATOM   1651 3HG1 VAL A 107      12.736  27.912   0.272  1.00  0.60           H  
ATOM   1652 1HG2 VAL A 107      13.153  25.687  -1.743  1.00  0.60           H  
ATOM   1653 2HG2 VAL A 107      14.142  25.915  -0.278  1.00  0.60           H  
ATOM   1654 3HG2 VAL A 107      13.317  24.363  -0.563  1.00  0.60           H  
ATOM   1655  N   PRO A 108      10.969  27.066   3.134  1.00  0.61           N  
ATOM   1656  CA  PRO A 108       9.824  27.571   3.853  1.00  0.61           C  
ATOM   1657  C   PRO A 108       8.776  27.904   2.823  1.00  0.61           C  
ATOM   1658  O   PRO A 108       9.068  28.507   1.782  1.00  0.61           O  
ATOM   1659  CB  PRO A 108      10.380  28.811   4.557  1.00  0.61           C  
ATOM   1660  CG  PRO A 108      11.847  28.482   4.760  1.00  0.61           C  
ATOM   1661  CD  PRO A 108      12.250  27.708   3.504  1.00  0.61           C  
ATOM   1662  HA  PRO A 108       9.460  26.812   4.564  1.00  0.61           H  
ATOM   1663 1HB  PRO A 108      10.216  29.702   3.935  1.00  0.61           H  
ATOM   1664 2HB  PRO A 108       9.838  28.976   5.502  1.00  0.61           H  
ATOM   1665 1HG  PRO A 108      12.427  29.408   4.894  1.00  0.61           H  
ATOM   1666 2HG  PRO A 108      11.975  27.889   5.678  1.00  0.61           H  
ATOM   1667 1HD  PRO A 108      12.602  28.384   2.711  1.00  0.61           H  
ATOM   1668 2HD  PRO A 108      13.005  26.963   3.805  1.00  0.61           H  
ATOM   1669  N   ALA A 109       7.543  27.548   3.120  1.00  0.64           N  
ATOM   1670  CA  ALA A 109       6.466  27.709   2.166  1.00  0.64           C  
ATOM   1671  C   ALA A 109       6.270  29.148   1.732  1.00  0.64           C  
ATOM   1672  O   ALA A 109       5.898  29.416   0.585  1.00  0.64           O  
ATOM   1673  CB  ALA A 109       5.208  27.179   2.754  1.00  0.64           C  
ATOM   1674  H   ALA A 109       7.344  27.111   4.022  1.00  0.64           H  
ATOM   1675  HA  ALA A 109       6.716  27.116   1.283  1.00  0.64           H  
ATOM   1676 1HB  ALA A 109       4.466  27.268   1.996  1.00  0.64           H  
ATOM   1677 2HB  ALA A 109       5.346  26.133   3.022  1.00  0.64           H  
ATOM   1678 3HB  ALA A 109       4.931  27.752   3.635  1.00  0.64           H  
ATOM   1679  N   THR A 110       6.598  30.074   2.629  1.00  0.66           N  
ATOM   1680  CA  THR A 110       6.428  31.507   2.436  1.00  0.66           C  
ATOM   1681  C   THR A 110       7.341  32.080   1.358  1.00  0.66           C  
ATOM   1682  O   THR A 110       7.169  33.229   0.949  1.00  0.66           O  
ATOM   1683  CB  THR A 110       6.720  32.250   3.753  1.00  0.66           C  
ATOM   1684  OG1 THR A 110       8.075  32.014   4.158  1.00  0.66           O  
ATOM   1685  CG2 THR A 110       5.821  31.741   4.810  1.00  0.66           C  
ATOM   1686  H   THR A 110       6.948  29.754   3.521  1.00  0.66           H  
ATOM   1687  HA  THR A 110       5.394  31.692   2.143  1.00  0.66           H  
ATOM   1688  HB  THR A 110       6.563  33.319   3.617  1.00  0.66           H  
ATOM   1689  HG1 THR A 110       8.238  32.460   4.997  1.00  0.66           H  
ATOM   1690 1HG2 THR A 110       6.016  32.254   5.752  1.00  0.66           H  
ATOM   1691 2HG2 THR A 110       4.830  31.919   4.501  1.00  0.66           H  
ATOM   1692 3HG2 THR A 110       5.986  30.684   4.935  1.00  0.66           H  
ATOM   1693  N   THR A 111       8.321  31.293   0.915  1.00  0.69           N  
ATOM   1694  CA  THR A 111       9.249  31.737  -0.101  1.00  0.69           C  
ATOM   1695  C   THR A 111       8.986  31.068  -1.454  1.00  0.69           C  
ATOM   1696  O   THR A 111       9.758  31.274  -2.395  1.00  0.69           O  
ATOM   1697  CB  THR A 111      10.694  31.462   0.337  1.00  0.69           C  
ATOM   1698  OG1 THR A 111      10.892  30.074   0.485  1.00  0.69           O  
ATOM   1699  CG2 THR A 111      10.944  32.114   1.681  1.00  0.69           C  
ATOM   1700  H   THR A 111       8.428  30.350   1.289  1.00  0.69           H  
ATOM   1701  HA  THR A 111       9.131  32.812  -0.231  1.00  0.69           H  
ATOM   1702  HB  THR A 111      11.390  31.854  -0.402  1.00  0.69           H  
ATOM   1703  HG1 THR A 111      10.120  29.668   0.946  1.00  0.69           H  
ATOM   1704 1HG2 THR A 111      11.964  31.910   2.001  1.00  0.69           H  
ATOM   1705 2HG2 THR A 111      10.793  33.188   1.598  1.00  0.69           H  
ATOM   1706 3HG2 THR A 111      10.247  31.704   2.413  1.00  0.69           H  
ATOM   1707  N   THR A 112       7.913  30.262  -1.565  1.00  0.72           N  
ATOM   1708  CA  THR A 112       7.671  29.581  -2.837  1.00  0.72           C  
ATOM   1709  C   THR A 112       6.347  29.984  -3.475  1.00  0.72           C  
ATOM   1710  O   THR A 112       5.374  30.276  -2.783  1.00  0.72           O  
ATOM   1711  CB  THR A 112       7.661  28.060  -2.636  1.00  0.72           C  
ATOM   1712  OG1 THR A 112       6.570  27.684  -1.779  1.00  0.72           O  
ATOM   1713  CG2 THR A 112       8.948  27.625  -1.999  1.00  0.72           C  
ATOM   1714  H   THR A 112       7.279  30.111  -0.778  1.00  0.72           H  
ATOM   1715  HA  THR A 112       8.466  29.840  -3.524  1.00  0.72           H  
ATOM   1716  HB  THR A 112       7.547  27.566  -3.601  1.00  0.72           H  
ATOM   1717  HG1 THR A 112       6.510  28.302  -1.023  1.00  0.72           H  
ATOM   1718 1HG2 THR A 112       8.940  26.566  -1.862  1.00  0.72           H  
ATOM   1719 2HG2 THR A 112       9.784  27.902  -2.633  1.00  0.72           H  
ATOM   1720 3HG2 THR A 112       9.049  28.113  -1.030  1.00  0.72           H  
ATOM   1721  N   GLY A 113       6.299  29.970  -4.808  1.00  0.73           N  
ATOM   1722  CA  GLY A 113       5.059  30.272  -5.514  1.00  0.73           C  
ATOM   1723  C   GLY A 113       4.361  29.022  -6.058  1.00  0.73           C  
ATOM   1724  O   GLY A 113       4.996  27.980  -6.209  1.00  0.73           O  
ATOM   1725  H   GLY A 113       7.133  29.735  -5.324  1.00  0.73           H  
ATOM   1726 1HA  GLY A 113       4.396  30.808  -4.835  1.00  0.73           H  
ATOM   1727 2HA  GLY A 113       5.295  30.948  -6.336  1.00  0.73           H  
ATOM   1728  N   PRO A 114       3.108  29.166  -6.536  1.00  0.73           N  
ATOM   1729  CA  PRO A 114       2.242  28.143  -7.117  1.00  0.73           C  
ATOM   1730  C   PRO A 114       2.751  27.560  -8.433  1.00  0.73           C  
ATOM   1731  O   PRO A 114       2.298  26.502  -8.867  1.00  0.73           O  
ATOM   1732  CB  PRO A 114       0.933  28.898  -7.338  1.00  0.73           C  
ATOM   1733  CG  PRO A 114       1.327  30.349  -7.440  1.00  0.73           C  
ATOM   1734  CD  PRO A 114       2.483  30.505  -6.492  1.00  0.73           C  
ATOM   1735  HA  PRO A 114       2.090  27.345  -6.378  1.00  0.73           H  
ATOM   1736 1HB  PRO A 114       0.444  28.530  -8.251  1.00  0.73           H  
ATOM   1737 2HB  PRO A 114       0.248  28.709  -6.520  1.00  0.73           H  
ATOM   1738 1HG  PRO A 114       1.592  30.594  -8.481  1.00  0.73           H  
ATOM   1739 2HG  PRO A 114       0.472  30.991  -7.175  1.00  0.73           H  
ATOM   1740 1HD  PRO A 114       3.143  31.287  -6.879  1.00  0.73           H  
ATOM   1741 2HD  PRO A 114       2.116  30.727  -5.475  1.00  0.73           H  
ATOM   1742  N   GLY A 115       3.656  28.273  -9.093  1.00  0.71           N  
ATOM   1743  CA  GLY A 115       4.216  27.811 -10.354  1.00  0.71           C  
ATOM   1744  C   GLY A 115       5.690  27.430 -10.223  1.00  0.71           C  
ATOM   1745  O   GLY A 115       6.375  27.238 -11.229  1.00  0.71           O  
ATOM   1746  H   GLY A 115       3.981  29.147  -8.714  1.00  0.71           H  
ATOM   1747 1HA  GLY A 115       3.649  26.952 -10.711  1.00  0.71           H  
ATOM   1748 2HA  GLY A 115       4.107  28.595 -11.103  1.00  0.71           H  
ATOM   1749  N   MET A 116       6.198  27.355  -8.995  1.00  0.68           N  
ATOM   1750  CA  MET A 116       7.615  27.075  -8.798  1.00  0.68           C  
ATOM   1751  C   MET A 116       7.905  25.573  -8.897  1.00  0.68           C  
ATOM   1752  O   MET A 116       7.184  24.746  -8.354  1.00  0.68           O  
ATOM   1753  CB  MET A 116       8.056  27.663  -7.459  1.00  0.68           C  
ATOM   1754  CG  MET A 116       9.542  27.602  -7.181  1.00  0.68           C  
ATOM   1755  SD  MET A 116       9.995  28.374  -5.627  1.00  0.68           S  
ATOM   1756  CE  MET A 116       9.818  30.105  -6.024  1.00  0.68           C  
ATOM   1757  H   MET A 116       5.609  27.501  -8.173  1.00  0.68           H  
ATOM   1758  HA  MET A 116       8.177  27.569  -9.591  1.00  0.68           H  
ATOM   1759 1HB  MET A 116       7.749  28.705  -7.412  1.00  0.68           H  
ATOM   1760 2HB  MET A 116       7.539  27.140  -6.650  1.00  0.68           H  
ATOM   1761 1HG  MET A 116       9.869  26.599  -7.162  1.00  0.68           H  
ATOM   1762 2HG  MET A 116      10.075  28.112  -7.983  1.00  0.68           H  
ATOM   1763 1HE  MET A 116      10.069  30.709  -5.146  1.00  0.68           H  
ATOM   1764 2HE  MET A 116      10.494  30.360  -6.840  1.00  0.68           H  
ATOM   1765 3HE  MET A 116       8.797  30.313  -6.328  1.00  0.68           H  
ATOM   1766  N   SER A 117       8.994  25.192  -9.557  1.00  0.64           N  
ATOM   1767  CA  SER A 117       9.311  23.762  -9.668  1.00  0.64           C  
ATOM   1768  C   SER A 117       9.551  23.092  -8.302  1.00  0.64           C  
ATOM   1769  O   SER A 117       9.335  21.894  -8.132  1.00  0.64           O  
ATOM   1770  CB  SER A 117      10.510  23.588 -10.578  1.00  0.64           C  
ATOM   1771  OG  SER A 117      11.665  24.155 -10.014  1.00  0.64           O  
ATOM   1772  H   SER A 117       9.583  25.882 -10.005  1.00  0.64           H  
ATOM   1773  HA  SER A 117       8.460  23.266 -10.134  1.00  0.64           H  
ATOM   1774 1HB  SER A 117      10.678  22.526 -10.751  1.00  0.64           H  
ATOM   1775 2HB  SER A 117      10.306  24.048 -11.544  1.00  0.64           H  
ATOM   1776  HG  SER A 117      12.381  23.970 -10.632  1.00  0.64           H  
ATOM   1777  N   ALA A 118       9.907  23.898  -7.308  1.00  0.61           N  
ATOM   1778  CA  ALA A 118      10.155  23.467  -5.934  1.00  0.61           C  
ATOM   1779  C   ALA A 118       8.928  22.826  -5.305  1.00  0.61           C  
ATOM   1780  O   ALA A 118       9.062  22.025  -4.375  1.00  0.61           O  
ATOM   1781  CB  ALA A 118      10.618  24.640  -5.089  1.00  0.61           C  
ATOM   1782  H   ALA A 118      10.046  24.864  -7.540  1.00  0.61           H  
ATOM   1783  HA  ALA A 118      10.935  22.723  -5.941  1.00  0.61           H  
ATOM   1784 1HB  ALA A 118      10.838  24.291  -4.085  1.00  0.61           H  
ATOM   1785 2HB  ALA A 118      11.518  25.070  -5.524  1.00  0.61           H  
ATOM   1786 3HB  ALA A 118       9.833  25.387  -5.049  1.00  0.61           H  
ATOM   1787  N   ILE A 119       7.724  23.180  -5.778  1.00  0.58           N  
ATOM   1788  CA  ILE A 119       6.525  22.646  -5.152  1.00  0.58           C  
ATOM   1789  C   ILE A 119       5.933  21.488  -5.953  1.00  0.58           C  
ATOM   1790  O   ILE A 119       4.860  20.988  -5.599  1.00  0.58           O  
ATOM   1791  CB  ILE A 119       5.424  23.723  -4.989  1.00  0.58           C  
ATOM   1792  CG1 ILE A 119       4.884  24.170  -6.275  1.00  0.58           C  
ATOM   1793  CG2 ILE A 119       6.007  24.963  -4.288  1.00  0.58           C  
ATOM   1794  CD1 ILE A 119       3.677  24.989  -6.120  1.00  0.58           C  
ATOM   1795  H   ILE A 119       7.631  23.809  -6.579  1.00  0.58           H  
ATOM   1796  HA  ILE A 119       6.787  22.274  -4.165  1.00  0.58           H  
ATOM   1797  HB  ILE A 119       4.605  23.320  -4.399  1.00  0.58           H  
ATOM   1798 1HG1 ILE A 119       5.593  24.779  -6.757  1.00  0.58           H  
ATOM   1799 2HG1 ILE A 119       4.660  23.309  -6.899  1.00  0.58           H  
ATOM   1800 1HG2 ILE A 119       5.233  25.723  -4.168  1.00  0.58           H  
ATOM   1801 2HG2 ILE A 119       6.380  24.681  -3.323  1.00  0.58           H  
ATOM   1802 3HG2 ILE A 119       6.817  25.372  -4.891  1.00  0.58           H  
ATOM   1803 1HD1 ILE A 119       3.352  25.276  -7.087  1.00  0.58           H  
ATOM   1804 2HD1 ILE A 119       2.909  24.439  -5.640  1.00  0.58           H  
ATOM   1805 3HD1 ILE A 119       3.905  25.864  -5.525  1.00  0.58           H  
ATOM   1806  N   LEU A 120       6.607  21.078  -7.039  1.00  0.58           N  
ATOM   1807  CA  LEU A 120       6.092  20.002  -7.878  1.00  0.58           C  
ATOM   1808  C   LEU A 120       6.770  18.660  -7.610  1.00  0.58           C  
ATOM   1809  O   LEU A 120       8.000  18.564  -7.554  1.00  0.58           O  
ATOM   1810  CB  LEU A 120       6.222  20.424  -9.344  1.00  0.58           C  
ATOM   1811  CG  LEU A 120       5.411  21.655  -9.677  1.00  0.58           C  
ATOM   1812  CD1 LEU A 120       5.608  22.042 -11.119  1.00  0.58           C  
ATOM   1813  CD2 LEU A 120       3.968  21.349  -9.377  1.00  0.58           C  
ATOM   1814  H   LEU A 120       7.501  21.502  -7.285  1.00  0.58           H  
ATOM   1815  HA  LEU A 120       5.035  19.888  -7.662  1.00  0.58           H  
ATOM   1816 1HB  LEU A 120       7.264  20.651  -9.546  1.00  0.58           H  
ATOM   1817 2HB  LEU A 120       5.908  19.611  -9.987  1.00  0.58           H  
ATOM   1818  HG  LEU A 120       5.744  22.494  -9.059  1.00  0.58           H  
ATOM   1819 1HD1 LEU A 120       5.015  22.931 -11.336  1.00  0.58           H  
ATOM   1820 2HD1 LEU A 120       6.647  22.258 -11.295  1.00  0.58           H  
ATOM   1821 3HD1 LEU A 120       5.287  21.220 -11.770  1.00  0.58           H  
ATOM   1822 1HD2 LEU A 120       3.356  22.227  -9.591  1.00  0.58           H  
ATOM   1823 2HD2 LEU A 120       3.637  20.510  -9.993  1.00  0.58           H  
ATOM   1824 3HD2 LEU A 120       3.870  21.081  -8.327  1.00  0.58           H  
ATOM   1825  N   PHE A 121       5.945  17.621  -7.466  1.00  0.62           N  
ATOM   1826  CA  PHE A 121       6.416  16.276  -7.148  1.00  0.62           C  
ATOM   1827  C   PHE A 121       5.928  15.181  -8.105  1.00  0.62           C  
ATOM   1828  O   PHE A 121       4.848  15.270  -8.686  1.00  0.62           O  
ATOM   1829  CB  PHE A 121       5.979  15.920  -5.724  1.00  0.62           C  
ATOM   1830  CG  PHE A 121       6.577  16.784  -4.615  1.00  0.62           C  
ATOM   1831  CD1 PHE A 121       5.982  17.998  -4.250  1.00  0.62           C  
ATOM   1832  CD2 PHE A 121       7.715  16.368  -3.912  1.00  0.62           C  
ATOM   1833  CE1 PHE A 121       6.515  18.778  -3.225  1.00  0.62           C  
ATOM   1834  CE2 PHE A 121       8.237  17.143  -2.886  1.00  0.62           C  
ATOM   1835  CZ  PHE A 121       7.640  18.351  -2.543  1.00  0.62           C  
ATOM   1836  H   PHE A 121       4.944  17.795  -7.512  1.00  0.62           H  
ATOM   1837  HA  PHE A 121       7.497  16.300  -7.180  1.00  0.62           H  
ATOM   1838 1HB  PHE A 121       4.892  15.995  -5.657  1.00  0.62           H  
ATOM   1839 2HB  PHE A 121       6.247  14.883  -5.524  1.00  0.62           H  
ATOM   1840  HD1 PHE A 121       5.086  18.339  -4.783  1.00  0.62           H  
ATOM   1841  HD2 PHE A 121       8.193  15.417  -4.174  1.00  0.62           H  
ATOM   1842  HE1 PHE A 121       6.036  19.728  -2.960  1.00  0.62           H  
ATOM   1843  HE2 PHE A 121       9.116  16.804  -2.351  1.00  0.62           H  
ATOM   1844  HZ  PHE A 121       8.055  18.961  -1.739  1.00  0.62           H  
ATOM   1845  N   LYS A 122       6.700  14.107  -8.223  1.00  0.71           N  
ATOM   1846  CA  LYS A 122       6.322  12.968  -9.059  1.00  0.71           C  
ATOM   1847  C   LYS A 122       6.338  11.665  -8.269  1.00  0.71           C  
ATOM   1848  O   LYS A 122       7.419  11.164  -7.958  1.00  0.71           O  
ATOM   1849  CB  LYS A 122       7.241  12.792 -10.253  1.00  0.71           C  
ATOM   1850  CG  LYS A 122       6.790  11.695 -11.198  1.00  0.71           C  
ATOM   1851  CD  LYS A 122       7.696  11.595 -12.411  1.00  0.71           C  
ATOM   1852  CE  LYS A 122       7.197  10.529 -13.381  1.00  0.71           C  
ATOM   1853  NZ  LYS A 122       8.076  10.407 -14.577  1.00  0.71           N  
ATOM   1854  H   LYS A 122       7.602  14.113  -7.755  1.00  0.71           H  
ATOM   1855  HA  LYS A 122       5.331  13.149  -9.465  1.00  0.71           H  
ATOM   1856 1HB  LYS A 122       7.307  13.674 -10.796  1.00  0.71           H  
ATOM   1857 2HB  LYS A 122       8.243  12.546  -9.908  1.00  0.71           H  
ATOM   1858 1HG  LYS A 122       6.780  10.736 -10.669  1.00  0.71           H  
ATOM   1859 2HG  LYS A 122       5.774  11.911 -11.532  1.00  0.71           H  
ATOM   1860 1HD  LYS A 122       7.727  12.560 -12.923  1.00  0.71           H  
ATOM   1861 2HD  LYS A 122       8.705  11.339 -12.088  1.00  0.71           H  
ATOM   1862 1HE  LYS A 122       7.154   9.573 -12.874  1.00  0.71           H  
ATOM   1863 2HE  LYS A 122       6.192  10.795 -13.709  1.00  0.71           H  
ATOM   1864 1HZ  LYS A 122       7.708   9.697 -15.193  1.00  0.71           H  
ATOM   1865 2HZ  LYS A 122       8.108  11.293 -15.064  1.00  0.71           H  
ATOM   1866 3HZ  LYS A 122       9.007  10.150 -14.287  1.00  0.71           H  
ATOM   1867  N   PRO A 123       5.190  11.191  -7.769  1.00  0.86           N  
ATOM   1868  CA  PRO A 123       5.065   9.956  -7.031  1.00  0.86           C  
ATOM   1869  C   PRO A 123       5.653   8.803  -7.846  1.00  0.86           C  
ATOM   1870  O   PRO A 123       5.291   8.611  -9.011  1.00  0.86           O  
ATOM   1871  CB  PRO A 123       3.536   9.844  -6.885  1.00  0.86           C  
ATOM   1872  CG  PRO A 123       3.050  11.263  -6.918  1.00  0.86           C  
ATOM   1873  CD  PRO A 123       3.938  11.940  -7.916  1.00  0.86           C  
ATOM   1874  HA  PRO A 123       5.574  10.045  -6.072  1.00  0.86           H  
ATOM   1875 1HB  PRO A 123       3.119   9.210  -7.680  1.00  0.86           H  
ATOM   1876 2HB  PRO A 123       3.278   9.397  -5.946  1.00  0.86           H  
ATOM   1877 1HG  PRO A 123       1.989  11.289  -7.204  1.00  0.86           H  
ATOM   1878 2HG  PRO A 123       3.113  11.715  -5.925  1.00  0.86           H  
ATOM   1879 1HD  PRO A 123       3.533  11.829  -8.935  1.00  0.86           H  
ATOM   1880 2HD  PRO A 123       4.059  12.989  -7.615  1.00  0.86           H  
ATOM   1881  N   LEU A 124       6.518   8.030  -7.203  1.00  1.09           N  
ATOM   1882  CA  LEU A 124       7.227   6.887  -7.761  1.00  1.09           C  
ATOM   1883  C   LEU A 124       7.204   5.663  -6.828  1.00  1.09           C  
ATOM   1884  O   LEU A 124       8.085   5.557  -5.964  1.00  1.09           O  
ATOM   1885  CB  LEU A 124       8.667   7.288  -8.107  1.00  1.09           C  
ATOM   1886  CG  LEU A 124       8.804   8.345  -9.223  1.00  1.09           C  
ATOM   1887  CD1 LEU A 124      10.220   8.803  -9.331  1.00  1.09           C  
ATOM   1888  CD2 LEU A 124       8.334   7.752 -10.518  1.00  1.09           C  
ATOM   1889  H   LEU A 124       6.752   8.292  -6.255  1.00  1.09           H  
ATOM   1890  HA  LEU A 124       6.754   6.630  -8.702  1.00  1.09           H  
ATOM   1891 1HB  LEU A 124       9.134   7.700  -7.208  1.00  1.09           H  
ATOM   1892 2HB  LEU A 124       9.218   6.402  -8.410  1.00  1.09           H  
ATOM   1893  HG  LEU A 124       8.207   9.196  -8.991  1.00  1.09           H  
ATOM   1894 1HD1 LEU A 124      10.294   9.553 -10.115  1.00  1.09           H  
ATOM   1895 2HD1 LEU A 124      10.522   9.230  -8.398  1.00  1.09           H  
ATOM   1896 3HD1 LEU A 124      10.866   7.960  -9.569  1.00  1.09           H  
ATOM   1897 1HD2 LEU A 124       8.425   8.492 -11.296  1.00  1.09           H  
ATOM   1898 2HD2 LEU A 124       8.945   6.886 -10.766  1.00  1.09           H  
ATOM   1899 3HD2 LEU A 124       7.290   7.447 -10.421  1.00  1.09           H  
ATOM   1900  N   PRO A 125       6.150   4.832  -6.875  1.00  1.38           N  
ATOM   1901  CA  PRO A 125       5.959   3.641  -6.073  1.00  1.38           C  
ATOM   1902  C   PRO A 125       6.589   2.447  -6.777  1.00  1.38           C  
ATOM   1903  O   PRO A 125       7.618   1.939  -6.330  1.00  1.38           O  
ATOM   1904  OXT PRO A 125       6.306   2.281  -7.962  1.00  1.38           O  
ATOM   1905  CB  PRO A 125       4.435   3.519  -6.022  1.00  1.38           C  
ATOM   1906  CG  PRO A 125       3.963   4.088  -7.363  1.00  1.38           C  
ATOM   1907  CD  PRO A 125       5.002   5.139  -7.766  1.00  1.38           C  
ATOM   1908  HA  PRO A 125       6.397   3.780  -5.077  1.00  1.38           H  
ATOM   1909 1HB  PRO A 125       4.153   2.465  -5.883  1.00  1.38           H  
ATOM   1910 2HB  PRO A 125       4.040   4.060  -5.152  1.00  1.38           H  
ATOM   1911 1HG  PRO A 125       3.873   3.279  -8.104  1.00  1.38           H  
ATOM   1912 2HG  PRO A 125       2.958   4.521  -7.248  1.00  1.38           H  
ATOM   1913 1HD  PRO A 125       5.273   4.988  -8.821  1.00  1.38           H  
ATOM   1914 2HD  PRO A 125       4.599   6.140  -7.583  1.00  1.38           H  
ENDMDL

REMARK ID 693650 DOMAINID 684628 MODEL 2 1bas-19sol-3
MODEL     2
ATOM      1  N   ALA A   1       0.388   0.584  -0.588  1.00  0.80           N  
ATOM      2  CA  ALA A   1       1.833   0.385  -0.536  1.00  0.80           C  
ATOM      3  C   ALA A   1       2.562   1.724  -0.666  1.00  0.80           C  
ATOM      4  O   ALA A   1       2.040   2.634  -1.310  1.00  0.80           O  
ATOM      5  CB  ALA A   1       2.273  -0.548  -1.658  1.00  0.80           C  
ATOM      6 1H   ALA A   1      -0.079  -0.303  -0.469  1.00  0.80           H  
ATOM      7 2H   ALA A   1       0.103   1.215   0.148  1.00  0.80           H  
ATOM      8 3H   ALA A   1       0.136   0.978  -1.484  1.00  0.80           H  
ATOM      9  HA  ALA A   1       2.063  -0.064   0.425  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       3.345  -0.714  -1.617  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       1.758  -1.502  -1.559  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       2.022  -0.097  -2.616  1.00  0.80           H  
ATOM     13  N   PRO A   2       3.743   1.888  -0.041  1.00  0.74           N  
ATOM     14  CA  PRO A   2       4.595   3.056  -0.122  1.00  0.74           C  
ATOM     15  C   PRO A   2       5.270   3.159  -1.476  1.00  0.74           C  
ATOM     16  O   PRO A   2       5.413   2.160  -2.186  1.00  0.74           O  
ATOM     17  CB  PRO A   2       5.607   2.822   0.979  1.00  0.74           C  
ATOM     18  CG  PRO A   2       5.695   1.330   1.112  1.00  0.74           C  
ATOM     19  CD  PRO A   2       4.285   0.833   0.850  1.00  0.74           C  
ATOM     20  HA  PRO A   2       3.998   3.957   0.075  1.00  0.74           H  
ATOM     21 1HB  PRO A   2       6.545   3.281   0.669  1.00  0.74           H  
ATOM     22 2HB  PRO A   2       5.298   3.325   1.895  1.00  0.74           H  
ATOM     23 1HG  PRO A   2       6.425   0.934   0.388  1.00  0.74           H  
ATOM     24 2HG  PRO A   2       6.066   1.065   2.112  1.00  0.74           H  
ATOM     25 1HD  PRO A   2       4.350  -0.139   0.354  1.00  0.74           H  
ATOM     26 2HD  PRO A   2       3.723   0.792   1.797  1.00  0.74           H  
ATOM     27  N   VAL A   3       5.711   4.363  -1.802  1.00  0.68           N  
ATOM     28  CA  VAL A   3       6.416   4.663  -3.033  1.00  0.68           C  
ATOM     29  C   VAL A   3       7.531   5.672  -2.799  1.00  0.68           C  
ATOM     30  O   VAL A   3       7.364   6.613  -2.023  1.00  0.68           O  
ATOM     31  CB  VAL A   3       5.395   5.230  -4.030  1.00  0.68           C  
ATOM     32  CG1 VAL A   3       4.789   6.504  -3.477  1.00  0.68           C  
ATOM     33  CG2 VAL A   3       6.025   5.512  -5.329  1.00  0.68           C  
ATOM     34  H   VAL A   3       5.532   5.122  -1.156  1.00  0.68           H  
ATOM     35  HA  VAL A   3       6.844   3.744  -3.425  1.00  0.68           H  
ATOM     36  HB  VAL A   3       4.598   4.499  -4.163  1.00  0.68           H  
ATOM     37 1HG1 VAL A   3       4.059   6.881  -4.184  1.00  0.68           H  
ATOM     38 2HG1 VAL A   3       4.303   6.296  -2.523  1.00  0.68           H  
ATOM     39 3HG1 VAL A   3       5.572   7.248  -3.329  1.00  0.68           H  
ATOM     40 1HG2 VAL A   3       5.269   5.869  -5.984  1.00  0.68           H  
ATOM     41 2HG2 VAL A   3       6.797   6.253  -5.223  1.00  0.68           H  
ATOM     42 3HG2 VAL A   3       6.438   4.620  -5.717  1.00  0.68           H  
ATOM     43  N   ARG A   4       8.665   5.504  -3.466  1.00  0.63           N  
ATOM     44  CA  ARG A   4       9.715   6.496  -3.338  1.00  0.63           C  
ATOM     45  C   ARG A   4       9.492   7.574  -4.407  1.00  0.63           C  
ATOM     46  O   ARG A   4       9.043   7.255  -5.502  1.00  0.63           O  
ATOM     47  CB  ARG A   4      11.045   5.800  -3.501  1.00  0.63           C  
ATOM     48  CG  ARG A   4      11.354   4.764  -2.465  1.00  0.63           C  
ATOM     49  CD  ARG A   4      12.554   3.978  -2.818  1.00  0.63           C  
ATOM     50  NE  ARG A   4      12.278   3.065  -3.914  1.00  0.63           N  
ATOM     51  CZ  ARG A   4      13.087   2.064  -4.303  1.00  0.63           C  
ATOM     52  NH1 ARG A   4      14.225   1.819  -3.674  1.00  0.63           N  
ATOM     53  NH2 ARG A   4      12.730   1.307  -5.326  1.00  0.63           N  
ATOM     54  H   ARG A   4       8.825   4.707  -4.086  1.00  0.63           H  
ATOM     55  HA  ARG A   4       9.660   6.956  -2.354  1.00  0.63           H  
ATOM     56 1HB  ARG A   4      11.140   5.365  -4.491  1.00  0.63           H  
ATOM     57 2HB  ARG A   4      11.811   6.523  -3.380  1.00  0.63           H  
ATOM     58 1HG  ARG A   4      11.516   5.235  -1.513  1.00  0.63           H  
ATOM     59 2HG  ARG A   4      10.512   4.078  -2.386  1.00  0.63           H  
ATOM     60 1HD  ARG A   4      13.331   4.660  -3.153  1.00  0.63           H  
ATOM     61 2HD  ARG A   4      12.922   3.423  -1.981  1.00  0.63           H  
ATOM     62  HE  ARG A   4      11.402   3.199  -4.445  1.00  0.63           H  
ATOM     63 1HH1 ARG A   4      14.533   2.376  -2.859  1.00  0.63           H  
ATOM     64 2HH1 ARG A   4      14.815   1.063  -3.985  1.00  0.63           H  
ATOM     65 1HH2 ARG A   4      11.849   1.485  -5.805  1.00  0.63           H  
ATOM     66 2HH2 ARG A   4      13.321   0.549  -5.626  1.00  0.63           H  
ATOM     67  N   LEU A   5       9.763   8.844  -4.113  1.00  0.60           N  
ATOM     68  CA  LEU A   5       9.560   9.890  -5.135  1.00  0.60           C  
ATOM     69  C   LEU A   5      10.890  10.518  -5.587  1.00  0.60           C  
ATOM     70  O   LEU A   5      11.522  11.254  -4.822  1.00  0.60           O  
ATOM     71  CB  LEU A   5       8.633  10.979  -4.580  1.00  0.60           C  
ATOM     72  CG  LEU A   5       7.254  10.506  -4.006  1.00  0.60           C  
ATOM     73  CD1 LEU A   5       6.508  11.720  -3.469  1.00  0.60           C  
ATOM     74  CD2 LEU A   5       6.448   9.787  -5.065  1.00  0.60           C  
ATOM     75  H   LEU A   5      10.108   9.085  -3.194  1.00  0.60           H  
ATOM     76  HA  LEU A   5       9.088   9.443  -6.010  1.00  0.60           H  
ATOM     77 1HB  LEU A   5       9.155  11.507  -3.787  1.00  0.60           H  
ATOM     78 2HB  LEU A   5       8.426  11.689  -5.377  1.00  0.60           H  
ATOM     79  HG  LEU A   5       7.428   9.821  -3.169  1.00  0.60           H  
ATOM     80 1HD1 LEU A   5       5.572  11.413  -3.042  1.00  0.60           H  
ATOM     81 2HD1 LEU A   5       7.101  12.203  -2.711  1.00  0.60           H  
ATOM     82 3HD1 LEU A   5       6.329  12.411  -4.279  1.00  0.60           H  
ATOM     83 1HD2 LEU A   5       5.507   9.463  -4.638  1.00  0.60           H  
ATOM     84 2HD2 LEU A   5       6.260  10.453  -5.907  1.00  0.60           H  
ATOM     85 3HD2 LEU A   5       6.999   8.928  -5.398  1.00  0.60           H  
ATOM     86  N   LYS A   6      11.338  10.208  -6.811  1.00  0.58           N  
ATOM     87  CA  LYS A   6      12.657  10.666  -7.282  1.00  0.58           C  
ATOM     88  C   LYS A   6      12.621  11.998  -8.033  1.00  0.58           C  
ATOM     89  O   LYS A   6      11.938  12.128  -9.046  1.00  0.58           O  
ATOM     90  CB  LYS A   6      13.272   9.593  -8.172  1.00  0.58           C  
ATOM     91  CG  LYS A   6      14.679   9.864  -8.651  1.00  0.58           C  
ATOM     92  CD  LYS A   6      15.193   8.686  -9.489  1.00  0.58           C  
ATOM     93  CE  LYS A   6      16.597   8.925 -10.007  1.00  0.58           C  
ATOM     94  NZ  LYS A   6      17.098   7.780 -10.823  1.00  0.58           N  
ATOM     95  H   LYS A   6      10.768   9.621  -7.426  1.00  0.58           H  
ATOM     96  HA  LYS A   6      13.304  10.799  -6.416  1.00  0.58           H  
ATOM     97 1HB  LYS A   6      13.295   8.686  -7.635  1.00  0.58           H  
ATOM     98 2HB  LYS A   6      12.637   9.434  -9.044  1.00  0.58           H  
ATOM     99 1HG  LYS A   6      14.699  10.782  -9.245  1.00  0.58           H  
ATOM    100 2HG  LYS A   6      15.330   9.998  -7.782  1.00  0.58           H  
ATOM    101 1HD  LYS A   6      15.197   7.783  -8.878  1.00  0.58           H  
ATOM    102 2HD  LYS A   6      14.526   8.527 -10.334  1.00  0.58           H  
ATOM    103 1HE  LYS A   6      16.598   9.820 -10.624  1.00  0.58           H  
ATOM    104 2HE  LYS A   6      17.268   9.076  -9.160  1.00  0.58           H  
ATOM    105 1HZ  LYS A   6      18.033   7.984 -11.146  1.00  0.58           H  
ATOM    106 2HZ  LYS A   6      17.116   6.940 -10.257  1.00  0.58           H  
ATOM    107 3HZ  LYS A   6      16.491   7.637 -11.617  1.00  0.58           H  
ATOM    108  N   ALA A   7      13.344  12.997  -7.530  1.00  0.57           N  
ATOM    109  CA  ALA A   7      13.367  14.324  -8.149  1.00  0.57           C  
ATOM    110  C   ALA A   7      13.994  14.299  -9.535  1.00  0.57           C  
ATOM    111  O   ALA A   7      15.077  13.744  -9.722  1.00  0.57           O  
ATOM    112  CB  ALA A   7      14.144  15.276  -7.278  1.00  0.57           C  
ATOM    113  H   ALA A   7      13.899  12.832  -6.691  1.00  0.57           H  
ATOM    114  HA  ALA A   7      12.337  14.675  -8.245  1.00  0.57           H  
ATOM    115 1HB  ALA A   7      14.136  16.272  -7.723  1.00  0.57           H  
ATOM    116 2HB  ALA A   7      13.678  15.310  -6.303  1.00  0.57           H  
ATOM    117 3HB  ALA A   7      15.170  14.928  -7.175  1.00  0.57           H  
ATOM    118  N   LYS A   8      13.424  15.034 -10.476  1.00  0.57           N  
ATOM    119  CA  LYS A   8      14.003  15.081 -11.810  1.00  0.57           C  
ATOM    120  C   LYS A   8      15.308  15.871 -11.820  1.00  0.57           C  
ATOM    121  O   LYS A   8      16.318  15.404 -12.342  1.00  0.57           O  
ATOM    122  CB  LYS A   8      13.036  15.719 -12.795  1.00  0.57           C  
ATOM    123  CG  LYS A   8      13.478  15.667 -14.263  1.00  0.57           C  
ATOM    124  CD  LYS A   8      12.432  16.287 -15.202  1.00  0.57           C  
ATOM    125  CE  LYS A   8      12.866  16.179 -16.668  1.00  0.57           C  
ATOM    126  NZ  LYS A   8      11.881  16.809 -17.622  1.00  0.57           N  
ATOM    127  H   LYS A   8      12.539  15.494 -10.287  1.00  0.57           H  
ATOM    128  HA  LYS A   8      14.220  14.062 -12.131  1.00  0.57           H  
ATOM    129 1HB  LYS A   8      12.052  15.320 -12.668  1.00  0.57           H  
ATOM    130 2HB  LYS A   8      12.958  16.766 -12.559  1.00  0.57           H  
ATOM    131 1HG  LYS A   8      14.420  16.205 -14.372  1.00  0.57           H  
ATOM    132 2HG  LYS A   8      13.640  14.630 -14.552  1.00  0.57           H  
ATOM    133 1HD  LYS A   8      11.466  15.803 -15.071  1.00  0.57           H  
ATOM    134 2HD  LYS A   8      12.326  17.333 -14.955  1.00  0.57           H  
ATOM    135 1HE  LYS A   8      13.829  16.670 -16.784  1.00  0.57           H  
ATOM    136 2HE  LYS A   8      12.973  15.125 -16.924  1.00  0.57           H  
ATOM    137 1HZ  LYS A   8      12.217  16.708 -18.562  1.00  0.57           H  
ATOM    138 2HZ  LYS A   8      10.952  16.359 -17.559  1.00  0.57           H  
ATOM    139 3HZ  LYS A   8      11.777  17.786 -17.412  1.00  0.57           H  
ATOM    140  N   ALA A   9      15.305  17.059 -11.199  1.00  0.57           N  
ATOM    141  CA  ALA A   9      16.505  17.902 -11.185  1.00  0.57           C  
ATOM    142  C   ALA A   9      17.732  17.268 -10.567  1.00  0.57           C  
ATOM    143  O   ALA A   9      18.849  17.511 -11.027  1.00  0.57           O  
ATOM    144  CB  ALA A   9      16.266  19.155 -10.371  1.00  0.57           C  
ATOM    145  H   ALA A   9      14.434  17.420 -10.808  1.00  0.57           H  
ATOM    146  HA  ALA A   9      16.736  18.163 -12.216  1.00  0.57           H  
ATOM    147 1HB  ALA A   9      17.155  19.778 -10.399  1.00  0.57           H  
ATOM    148 2HB  ALA A   9      15.460  19.688 -10.788  1.00  0.57           H  
ATOM    149 3HB  ALA A   9      16.043  18.890  -9.336  1.00  0.57           H  
ATOM    150  N   GLY A  10      17.551  16.519  -9.491  1.00  0.57           N  
ATOM    151  CA  GLY A  10      18.713  15.983  -8.806  1.00  0.57           C  
ATOM    152  C   GLY A  10      18.866  14.464  -8.761  1.00  0.57           C  
ATOM    153  O   GLY A  10      19.967  13.969  -8.528  1.00  0.57           O  
ATOM    154  H   GLY A  10      16.616  16.333  -9.163  1.00  0.57           H  
ATOM    155 1HA  GLY A  10      19.608  16.395  -9.268  1.00  0.57           H  
ATOM    156 2HA  GLY A  10      18.707  16.382  -7.799  1.00  0.57           H  
ATOM    157  N   GLY A  11      17.789  13.706  -8.954  1.00  0.56           N  
ATOM    158  CA  GLY A  11      17.871  12.258  -8.813  1.00  0.56           C  
ATOM    159  C   GLY A  11      17.780  11.801  -7.349  1.00  0.56           C  
ATOM    160  O   GLY A  11      17.998  10.629  -7.037  1.00  0.56           O  
ATOM    161  H   GLY A  11      16.884  14.092  -9.199  1.00  0.56           H  
ATOM    162 1HA  GLY A  11      17.051  11.821  -9.378  1.00  0.56           H  
ATOM    163 2HA  GLY A  11      18.797  11.898  -9.258  1.00  0.56           H  
ATOM    164  N   TYR A  12      17.460  12.732  -6.455  1.00  0.56           N  
ATOM    165  CA  TYR A  12      17.372  12.460  -5.023  1.00  0.56           C  
ATOM    166  C   TYR A  12      15.964  12.063  -4.670  1.00  0.56           C  
ATOM    167  O   TYR A  12      15.004  12.546  -5.275  1.00  0.56           O  
ATOM    168  CB  TYR A  12      17.716  13.698  -4.219  1.00  0.56           C  
ATOM    169  CG  TYR A  12      19.074  14.145  -4.379  1.00  0.56           C  
ATOM    170  CD1 TYR A  12      19.317  15.013  -5.354  1.00  0.56           C  
ATOM    171  CD2 TYR A  12      20.058  13.708  -3.575  1.00  0.56           C  
ATOM    172  CE1 TYR A  12      20.568  15.470  -5.579  1.00  0.56           C  
ATOM    173  CE2 TYR A  12      21.357  14.155  -3.764  1.00  0.56           C  
ATOM    174  CZ  TYR A  12      21.610  15.049  -4.788  1.00  0.56           C  
ATOM    175  OH  TYR A  12      22.890  15.531  -5.034  1.00  0.56           O  
ATOM    176  H   TYR A  12      17.297  13.669  -6.788  1.00  0.56           H  
ATOM    177  HA  TYR A  12      18.040  11.637  -4.764  1.00  0.56           H  
ATOM    178 1HB  TYR A  12      17.052  14.508  -4.504  1.00  0.56           H  
ATOM    179 2HB  TYR A  12      17.552  13.492  -3.179  1.00  0.56           H  
ATOM    180  HD1 TYR A  12      18.492  15.338  -5.963  1.00  0.56           H  
ATOM    181  HD2 TYR A  12      19.808  13.021  -2.801  1.00  0.56           H  
ATOM    182  HE1 TYR A  12      20.737  16.162  -6.384  1.00  0.56           H  
ATOM    183  HE2 TYR A  12      22.163  13.807  -3.119  1.00  0.56           H  
ATOM    184  HH  TYR A  12      22.831  16.326  -5.621  1.00  0.56           H  
ATOM    185  N   TYR A  13      15.814  11.219  -3.673  1.00  0.56           N  
ATOM    186  CA  TYR A  13      14.480  10.830  -3.292  1.00  0.56           C  
ATOM    187  C   TYR A  13      13.956  11.680  -2.155  1.00  0.56           C  
ATOM    188  O   TYR A  13      14.686  11.978  -1.211  1.00  0.56           O  
ATOM    189  CB  TYR A  13      14.508   9.385  -2.890  1.00  0.56           C  
ATOM    190  CG  TYR A  13      14.796   8.451  -4.003  1.00  0.56           C  
ATOM    191  CD1 TYR A  13      16.103   8.136  -4.330  1.00  0.56           C  
ATOM    192  CD2 TYR A  13      13.761   7.890  -4.682  1.00  0.56           C  
ATOM    193  CE1 TYR A  13      16.353   7.250  -5.351  1.00  0.56           C  
ATOM    194  CE2 TYR A  13      13.996   6.992  -5.681  1.00  0.56           C  
ATOM    195  CZ  TYR A  13      15.285   6.663  -6.030  1.00  0.56           C  
ATOM    196  OH  TYR A  13      15.511   5.750  -7.059  1.00  0.56           O  
ATOM    197  H   TYR A  13      16.607  10.819  -3.172  1.00  0.56           H  
ATOM    198  HA  TYR A  13      13.821  10.956  -4.141  1.00  0.56           H  
ATOM    199 1HB  TYR A  13      15.255   9.236  -2.117  1.00  0.56           H  
ATOM    200 2HB  TYR A  13      13.541   9.121  -2.470  1.00  0.56           H  
ATOM    201  HD1 TYR A  13      16.934   8.587  -3.783  1.00  0.56           H  
ATOM    202  HD2 TYR A  13      12.745   8.158  -4.417  1.00  0.56           H  
ATOM    203  HE1 TYR A  13      17.382   7.000  -5.616  1.00  0.56           H  
ATOM    204  HE2 TYR A  13      13.157   6.545  -6.200  1.00  0.56           H  
ATOM    205  HH  TYR A  13      16.384   5.297  -6.954  1.00  0.56           H  
ATOM    206  N   LEU A  14      12.689  12.072  -2.235  1.00  0.56           N  
ATOM    207  CA  LEU A  14      12.111  12.880  -1.165  1.00  0.56           C  
ATOM    208  C   LEU A  14      12.101  12.083   0.133  1.00  0.56           C  
ATOM    209  O   LEU A  14      11.573  10.973   0.189  1.00  0.56           O  
ATOM    210  CB  LEU A  14      10.705  13.357  -1.570  1.00  0.56           C  
ATOM    211  CG  LEU A  14       9.970  14.325  -0.611  1.00  0.56           C  
ATOM    212  CD1 LEU A  14      10.728  15.640  -0.511  1.00  0.56           C  
ATOM    213  CD2 LEU A  14       8.571  14.589  -1.173  1.00  0.56           C  
ATOM    214  H   LEU A  14      12.138  11.812  -3.055  1.00  0.56           H  
ATOM    215  HA  LEU A  14      12.741  13.752  -1.008  1.00  0.56           H  
ATOM    216 1HB  LEU A  14      10.780  13.850  -2.538  1.00  0.56           H  
ATOM    217 2HB  LEU A  14      10.074  12.481  -1.694  1.00  0.56           H  
ATOM    218  HG  LEU A  14       9.905  13.888   0.390  1.00  0.56           H  
ATOM    219 1HD1 LEU A  14      10.194  16.310   0.156  1.00  0.56           H  
ATOM    220 2HD1 LEU A  14      11.732  15.457  -0.116  1.00  0.56           H  
ATOM    221 3HD1 LEU A  14      10.797  16.095  -1.496  1.00  0.56           H  
ATOM    222 1HD2 LEU A  14       8.059  15.267  -0.529  1.00  0.56           H  
ATOM    223 2HD2 LEU A  14       8.652  15.030  -2.170  1.00  0.56           H  
ATOM    224 3HD2 LEU A  14       8.022  13.663  -1.232  1.00  0.56           H  
ATOM    225  N   CYS A  15      12.677  12.667   1.175  1.00  0.57           N  
ATOM    226  CA  CYS A  15      12.828  12.015   2.461  1.00  0.57           C  
ATOM    227  C   CYS A  15      12.189  12.770   3.606  1.00  0.57           C  
ATOM    228  O   CYS A  15      12.393  13.976   3.764  1.00  0.57           O  
ATOM    229  CB  CYS A  15      14.316  11.884   2.808  1.00  0.57           C  
ATOM    230  SG  CYS A  15      14.644  11.050   4.349  1.00  0.57           S  
ATOM    231  H   CYS A  15      13.108  13.575   1.057  1.00  0.57           H  
ATOM    232  HA  CYS A  15      12.378  11.029   2.401  1.00  0.57           H  
ATOM    233 1HB  CYS A  15      14.858  11.390   2.018  1.00  0.57           H  
ATOM    234 2HB  CYS A  15      14.746  12.875   2.892  1.00  0.57           H  
ATOM    235  HG  CYS A  15      15.967  10.951   4.191  1.00  0.57           H  
ATOM    236  N   ILE A  16      11.406  12.051   4.401  1.00  0.58           N  
ATOM    237  CA  ILE A  16      10.819  12.607   5.615  1.00  0.58           C  
ATOM    238  C   ILE A  16      11.373  11.874   6.799  1.00  0.58           C  
ATOM    239  O   ILE A  16      11.121  10.681   6.966  1.00  0.58           O  
ATOM    240  CB  ILE A  16       9.298  12.521   5.661  1.00  0.58           C  
ATOM    241  CG1 ILE A  16       8.677  13.341   4.505  1.00  0.58           C  
ATOM    242  CG2 ILE A  16       8.824  12.898   7.056  1.00  0.58           C  
ATOM    243  CD1 ILE A  16       7.169  13.193   4.391  1.00  0.58           C  
ATOM    244  H   ILE A  16      11.296  11.056   4.195  1.00  0.58           H  
ATOM    245  HA  ILE A  16      11.103  13.655   5.704  1.00  0.58           H  
ATOM    246  HB  ILE A  16       8.998  11.498   5.471  1.00  0.58           H  
ATOM    247 1HG1 ILE A  16       8.919  14.391   4.639  1.00  0.58           H  
ATOM    248 2HG1 ILE A  16       9.118  13.004   3.567  1.00  0.58           H  
ATOM    249 1HG2 ILE A  16       7.737  12.819   7.119  1.00  0.58           H  
ATOM    250 2HG2 ILE A  16       9.276  12.230   7.784  1.00  0.58           H  
ATOM    251 3HG2 ILE A  16       9.141  13.893   7.278  1.00  0.58           H  
ATOM    252 1HD1 ILE A  16       6.829  13.768   3.558  1.00  0.58           H  
ATOM    253 2HD1 ILE A  16       6.908  12.159   4.236  1.00  0.58           H  
ATOM    254 3HD1 ILE A  16       6.688  13.547   5.305  1.00  0.58           H  
ATOM    255  N   ASN A  17      12.114  12.575   7.639  1.00  0.59           N  
ATOM    256  CA  ASN A  17      12.774  11.870   8.716  1.00  0.59           C  
ATOM    257  C   ASN A  17      11.926  11.867   9.974  1.00  0.59           C  
ATOM    258  O   ASN A  17      10.937  12.593  10.103  1.00  0.59           O  
ATOM    259  CB  ASN A  17      14.172  12.450   8.925  1.00  0.59           C  
ATOM    260  CG  ASN A  17      15.180  11.510   9.615  1.00  0.59           C  
ATOM    261  OD1 ASN A  17      14.825  10.442  10.129  1.00  0.59           O  
ATOM    262  ND2 ASN A  17      16.428  11.903   9.619  1.00  0.59           N  
ATOM    263  H   ASN A  17      12.246  13.583   7.500  1.00  0.59           H  
ATOM    264  HA  ASN A  17      12.897  10.829   8.420  1.00  0.59           H  
ATOM    265 1HB  ASN A  17      14.568  12.725   7.959  1.00  0.59           H  
ATOM    266 2HB  ASN A  17      14.093  13.364   9.506  1.00  0.59           H  
ATOM    267 1HD2 ASN A  17      17.132  11.338  10.049  1.00  0.59           H  
ATOM    268 2HD2 ASN A  17      16.680  12.775   9.194  1.00  0.59           H  
ATOM    269  N   LYS A  18      12.360  11.075  10.932  1.00  0.60           N  
ATOM    270  CA  LYS A  18      11.700  10.919  12.215  1.00  0.60           C  
ATOM    271  C   LYS A  18      11.655  12.227  13.004  1.00  0.60           C  
ATOM    272  O   LYS A  18      10.776  12.425  13.843  1.00  0.60           O  
ATOM    273  CB  LYS A  18      12.403   9.799  12.981  1.00  0.60           C  
ATOM    274  CG  LYS A  18      12.140   8.412  12.348  1.00  0.60           C  
ATOM    275  CD  LYS A  18      12.867   7.280  13.065  1.00  0.60           C  
ATOM    276  CE  LYS A  18      12.530   5.926  12.422  1.00  0.60           C  
ATOM    277  NZ  LYS A  18      13.265   4.795  13.060  1.00  0.60           N  
ATOM    278  H   LYS A  18      13.189  10.529  10.735  1.00  0.60           H  
ATOM    279  HA  LYS A  18      10.672  10.611  12.033  1.00  0.60           H  
ATOM    280 1HB  LYS A  18      13.480   9.975  12.986  1.00  0.60           H  
ATOM    281 2HB  LYS A  18      12.059   9.782  14.014  1.00  0.60           H  
ATOM    282 1HG  LYS A  18      11.070   8.201  12.367  1.00  0.60           H  
ATOM    283 2HG  LYS A  18      12.463   8.429  11.302  1.00  0.60           H  
ATOM    284 1HD  LYS A  18      13.944   7.444  13.004  1.00  0.60           H  
ATOM    285 2HD  LYS A  18      12.573   7.261  14.114  1.00  0.60           H  
ATOM    286 1HE  LYS A  18      11.458   5.752  12.525  1.00  0.60           H  
ATOM    287 2HE  LYS A  18      12.784   5.955  11.360  1.00  0.60           H  
ATOM    288 1HZ  LYS A  18      12.996   3.923  12.612  1.00  0.60           H  
ATOM    289 2HZ  LYS A  18      14.261   4.933  12.951  1.00  0.60           H  
ATOM    290 3HZ  LYS A  18      13.031   4.752  14.038  1.00  0.60           H  
ATOM    291  N   ASP A  19      12.617  13.118  12.739  1.00  0.60           N  
ATOM    292  CA  ASP A  19      12.691  14.417  13.403  1.00  0.60           C  
ATOM    293  C   ASP A  19      11.843  15.499  12.714  1.00  0.60           C  
ATOM    294  O   ASP A  19      11.865  16.660  13.118  1.00  0.60           O  
ATOM    295  CB  ASP A  19      14.156  14.865  13.504  1.00  0.60           C  
ATOM    296  CG  ASP A  19      14.858  15.153  12.156  1.00  0.60           C  
ATOM    297  OD1 ASP A  19      14.211  15.196  11.118  1.00  0.60           O  
ATOM    298  OD2 ASP A  19      16.056  15.311  12.182  1.00  0.60           O  
ATOM    299  H   ASP A  19      13.310  12.878  12.048  1.00  0.60           H  
ATOM    300  HA  ASP A  19      12.310  14.297  14.417  1.00  0.60           H  
ATOM    301 1HB  ASP A  19      14.205  15.770  14.110  1.00  0.60           H  
ATOM    302 2HB  ASP A  19      14.727  14.098  14.030  1.00  0.60           H  
ATOM    303  N   GLY A  20      11.092  15.120  11.676  1.00  0.60           N  
ATOM    304  CA  GLY A  20      10.225  16.036  10.946  1.00  0.60           C  
ATOM    305  C   GLY A  20      10.898  16.806   9.809  1.00  0.60           C  
ATOM    306  O   GLY A  20      10.227  17.578   9.111  1.00  0.60           O  
ATOM    307  H   GLY A  20      11.118  14.154  11.357  1.00  0.60           H  
ATOM    308 1HA  GLY A  20       9.410  15.460  10.522  1.00  0.60           H  
ATOM    309 2HA  GLY A  20       9.779  16.740  11.645  1.00  0.60           H  
ATOM    310  N   SER A  21      12.211  16.648   9.630  1.00  0.59           N  
ATOM    311  CA  SER A  21      12.865  17.377   8.556  1.00  0.59           C  
ATOM    312  C   SER A  21      12.515  16.786   7.204  1.00  0.59           C  
ATOM    313  O   SER A  21      12.202  15.593   7.084  1.00  0.59           O  
ATOM    314  CB  SER A  21      14.369  17.373   8.743  1.00  0.59           C  
ATOM    315  OG  SER A  21      14.880  16.079   8.623  1.00  0.59           O  
ATOM    316  H   SER A  21      12.768  16.031  10.237  1.00  0.59           H  
ATOM    317  HA  SER A  21      12.518  18.410   8.579  1.00  0.59           H  
ATOM    318 1HB  SER A  21      14.827  18.016   7.993  1.00  0.59           H  
ATOM    319 2HB  SER A  21      14.621  17.773   9.725  1.00  0.59           H  
ATOM    320  HG  SER A  21      14.727  15.668   9.511  1.00  0.59           H  
ATOM    321  N   VAL A  22      12.647  17.609   6.163  1.00  0.58           N  
ATOM    322  CA  VAL A  22      12.402  17.141   4.810  1.00  0.58           C  
ATOM    323  C   VAL A  22      13.611  17.470   3.941  1.00  0.58           C  
ATOM    324  O   VAL A  22      14.093  18.606   3.945  1.00  0.58           O  
ATOM    325  CB  VAL A  22      11.155  17.809   4.216  1.00  0.58           C  
ATOM    326  CG1 VAL A  22      10.902  17.260   2.821  1.00  0.58           C  
ATOM    327  CG2 VAL A  22      10.007  17.612   5.103  1.00  0.58           C  
ATOM    328  H   VAL A  22      12.908  18.572   6.315  1.00  0.58           H  
ATOM    329  HA  VAL A  22      12.256  16.067   4.831  1.00  0.58           H  
ATOM    330  HB  VAL A  22      11.349  18.878   4.110  1.00  0.58           H  
ATOM    331 1HG1 VAL A  22      10.054  17.753   2.381  1.00  0.58           H  
ATOM    332 2HG1 VAL A  22      11.758  17.419   2.202  1.00  0.58           H  
ATOM    333 3HG1 VAL A  22      10.709  16.185   2.889  1.00  0.58           H  
ATOM    334 1HG2 VAL A  22       9.140  18.101   4.694  1.00  0.58           H  
ATOM    335 2HG2 VAL A  22       9.844  16.545   5.178  1.00  0.58           H  
ATOM    336 3HG2 VAL A  22      10.213  18.030   6.085  1.00  0.58           H  
ATOM    337  N   TYR A  23      14.111  16.481   3.217  1.00  0.58           N  
ATOM    338  CA  TYR A  23      15.278  16.675   2.355  1.00  0.58           C  
ATOM    339  C   TYR A  23      15.318  15.629   1.250  1.00  0.58           C  
ATOM    340  O   TYR A  23      14.498  14.718   1.253  1.00  0.58           O  
ATOM    341  CB  TYR A  23      16.551  16.694   3.192  1.00  0.58           C  
ATOM    342  CG  TYR A  23      16.842  15.404   3.943  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      17.698  14.486   3.394  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      16.253  15.144   5.175  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      17.992  13.319   4.043  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      16.550  13.966   5.834  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      17.424  13.053   5.262  1.00  0.58           C  
ATOM    348  OH  TYR A  23      17.739  11.876   5.900  1.00  0.58           O  
ATOM    349  H   TYR A  23      13.651  15.571   3.279  1.00  0.58           H  
ATOM    350  HA  TYR A  23      15.210  17.641   1.894  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      17.402  16.899   2.536  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      16.501  17.505   3.916  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      18.153  14.697   2.448  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      15.568  15.864   5.628  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      18.684  12.605   3.595  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      16.101  13.763   6.796  1.00  0.58           H  
ATOM    357  HH  TYR A  23      18.288  11.327   5.311  1.00  0.58           H  
ATOM    358  N   GLY A  24      16.202  15.779   0.265  1.00  0.57           N  
ATOM    359  CA  GLY A  24      16.368  14.730  -0.726  1.00  0.57           C  
ATOM    360  C   GLY A  24      17.510  13.808  -0.293  1.00  0.57           C  
ATOM    361  O   GLY A  24      18.523  14.283   0.218  1.00  0.57           O  
ATOM    362  H   GLY A  24      16.823  16.577   0.216  1.00  0.57           H  
ATOM    363 1HA  GLY A  24      15.444  14.175  -0.837  1.00  0.57           H  
ATOM    364 2HA  GLY A  24      16.603  15.179  -1.688  1.00  0.57           H  
ATOM    365  N   ASP A  25      17.399  12.516  -0.576  1.00  0.58           N  
ATOM    366  CA  ASP A  25      18.455  11.572  -0.214  1.00  0.58           C  
ATOM    367  C   ASP A  25      18.671  10.592  -1.366  1.00  0.58           C  
ATOM    368  O   ASP A  25      17.708   9.990  -1.829  1.00  0.58           O  
ATOM    369  CB  ASP A  25      18.091  10.806   1.064  1.00  0.58           C  
ATOM    370  CG  ASP A  25      19.262  10.040   1.685  1.00  0.58           C  
ATOM    371  OD1 ASP A  25      19.836   9.187   1.040  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      19.593  10.345   2.809  1.00  0.58           O  
ATOM    373  H   ASP A  25      16.521  12.189  -0.978  1.00  0.58           H  
ATOM    374  HA  ASP A  25      19.352  12.143  -0.014  1.00  0.58           H  
ATOM    375 1HB  ASP A  25      17.686  11.496   1.796  1.00  0.58           H  
ATOM    376 2HB  ASP A  25      17.298  10.090   0.837  1.00  0.58           H  
ATOM    377  N   PRO A  26      19.898  10.432  -1.890  1.00  0.59           N  
ATOM    378  CA  PRO A  26      20.221   9.571  -3.013  1.00  0.59           C  
ATOM    379  C   PRO A  26      20.196   8.072  -2.653  1.00  0.59           C  
ATOM    380  O   PRO A  26      20.296   7.219  -3.539  1.00  0.59           O  
ATOM    381  CB  PRO A  26      21.639  10.029  -3.373  1.00  0.59           C  
ATOM    382  CG  PRO A  26      22.241  10.493  -2.055  1.00  0.59           C  
ATOM    383  CD  PRO A  26      21.101  11.090  -1.268  1.00  0.59           C  
ATOM    384  HA  PRO A  26      19.522   9.779  -3.838  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      22.195   9.194  -3.821  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      21.593  10.829  -4.131  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      22.697   9.636  -1.534  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      23.049  11.216  -2.242  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      21.213  10.778  -0.222  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      21.105  12.170  -1.364  1.00  0.59           H  
ATOM    391  N   ASP A  27      20.118   7.737  -1.355  1.00  0.60           N  
ATOM    392  CA  ASP A  27      20.171   6.341  -0.930  1.00  0.60           C  
ATOM    393  C   ASP A  27      18.809   5.661  -0.995  1.00  0.60           C  
ATOM    394  O   ASP A  27      17.935   5.858  -0.148  1.00  0.60           O  
ATOM    395  CB  ASP A  27      20.781   6.215   0.471  1.00  0.60           C  
ATOM    396  CG  ASP A  27      20.954   4.746   0.975  1.00  0.60           C  
ATOM    397  OD1 ASP A  27      20.322   3.830   0.439  1.00  0.60           O  
ATOM    398  OD2 ASP A  27      21.733   4.554   1.884  1.00  0.60           O  
ATOM    399  H   ASP A  27      20.016   8.441  -0.618  1.00  0.60           H  
ATOM    400  HA  ASP A  27      20.835   5.813  -1.614  1.00  0.60           H  
ATOM    401 1HB  ASP A  27      21.751   6.716   0.487  1.00  0.60           H  
ATOM    402 2HB  ASP A  27      20.142   6.748   1.181  1.00  0.60           H  
ATOM    403  N   GLU A  28      18.678   4.791  -1.982  1.00  0.61           N  
ATOM    404  CA  GLU A  28      17.463   4.066  -2.320  1.00  0.61           C  
ATOM    405  C   GLU A  28      16.936   3.140  -1.223  1.00  0.61           C  
ATOM    406  O   GLU A  28      15.783   2.695  -1.297  1.00  0.61           O  
ATOM    407  CB  GLU A  28      17.696   3.274  -3.598  1.00  0.61           C  
ATOM    408  CG  GLU A  28      17.783   4.156  -4.791  1.00  0.61           C  
ATOM    409  CD  GLU A  28      18.066   3.480  -6.085  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      18.690   2.445  -6.093  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      17.630   4.006  -7.091  1.00  0.61           O  
ATOM    412  H   GLU A  28      19.480   4.673  -2.586  1.00  0.61           H  
ATOM    413  HA  GLU A  28      16.697   4.807  -2.535  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      18.627   2.713  -3.517  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      16.894   2.564  -3.749  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      16.817   4.611  -4.867  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      18.520   4.941  -4.609  1.00  0.61           H  
ATOM    418  N   THR A  29      17.790   2.770  -0.264  1.00  0.61           N  
ATOM    419  CA  THR A  29      17.366   1.854   0.783  1.00  0.61           C  
ATOM    420  C   THR A  29      16.943   2.580   2.066  1.00  0.61           C  
ATOM    421  O   THR A  29      16.516   1.937   3.028  1.00  0.61           O  
ATOM    422  CB  THR A  29      18.476   0.833   1.112  1.00  0.61           C  
ATOM    423  OG1 THR A  29      19.625   1.488   1.672  1.00  0.61           O  
ATOM    424  CG2 THR A  29      18.895   0.131  -0.168  1.00  0.61           C  
ATOM    425  H   THR A  29      18.738   3.168  -0.222  1.00  0.61           H  
ATOM    426  HA  THR A  29      16.502   1.300   0.422  1.00  0.61           H  
ATOM    427  HB  THR A  29      18.101   0.100   1.822  1.00  0.61           H  
ATOM    428  HG1 THR A  29      19.869   2.290   1.147  1.00  0.61           H  
ATOM    429 1HG2 THR A  29      19.676  -0.595   0.053  1.00  0.61           H  
ATOM    430 2HG2 THR A  29      18.036  -0.376  -0.602  1.00  0.61           H  
ATOM    431 3HG2 THR A  29      19.277   0.872  -0.874  1.00  0.61           H  
ATOM    432  N   ASP A  30      17.056   3.911   2.100  1.00  0.61           N  
ATOM    433  CA  ASP A  30      16.687   4.654   3.303  1.00  0.61           C  
ATOM    434  C   ASP A  30      15.215   4.448   3.638  1.00  0.61           C  
ATOM    435  O   ASP A  30      14.320   4.774   2.872  1.00  0.61           O  
ATOM    436  CB  ASP A  30      16.999   6.158   3.187  1.00  0.61           C  
ATOM    437  CG  ASP A  30      16.698   6.968   4.499  1.00  0.61           C  
ATOM    438  OD1 ASP A  30      16.153   6.389   5.419  1.00  0.61           O  
ATOM    439  OD2 ASP A  30      16.973   8.136   4.548  1.00  0.61           O  
ATOM    440  H   ASP A  30      17.404   4.421   1.284  1.00  0.61           H  
ATOM    441  HA  ASP A  30      17.278   4.264   4.132  1.00  0.61           H  
ATOM    442 1HB  ASP A  30      18.057   6.284   2.930  1.00  0.61           H  
ATOM    443 2HB  ASP A  30      16.434   6.580   2.363  1.00  0.61           H  
ATOM    444  N   GLU A  31      14.930   3.927   4.810  1.00  0.61           N  
ATOM    445  CA  GLU A  31      13.544   3.672   5.169  1.00  0.61           C  
ATOM    446  C   GLU A  31      12.682   4.950   5.115  1.00  0.61           C  
ATOM    447  O   GLU A  31      11.467   4.889   4.899  1.00  0.61           O  
ATOM    448  CB  GLU A  31      13.478   3.037   6.566  1.00  0.61           C  
ATOM    449  CG  GLU A  31      13.943   3.946   7.734  1.00  0.61           C  
ATOM    450  CD  GLU A  31      13.871   3.279   9.103  1.00  0.61           C  
ATOM    451  OE1 GLU A  31      13.419   2.163   9.175  1.00  0.61           O  
ATOM    452  OE2 GLU A  31      14.257   3.899  10.082  1.00  0.61           O  
ATOM    453  H   GLU A  31      15.680   3.691   5.443  1.00  0.61           H  
ATOM    454  HA  GLU A  31      13.136   2.959   4.452  1.00  0.61           H  
ATOM    455 1HB  GLU A  31      12.451   2.737   6.776  1.00  0.61           H  
ATOM    456 2HB  GLU A  31      14.092   2.137   6.582  1.00  0.61           H  
ATOM    457 1HG  GLU A  31      14.972   4.253   7.544  1.00  0.61           H  
ATOM    458 2HG  GLU A  31      13.340   4.835   7.755  1.00  0.61           H  
ATOM    459  N   ASN A  32      13.314   6.120   5.228  1.00  0.61           N  
ATOM    460  CA  ASN A  32      12.595   7.380   5.311  1.00  0.61           C  
ATOM    461  C   ASN A  32      12.300   8.000   3.940  1.00  0.61           C  
ATOM    462  O   ASN A  32      11.741   9.100   3.845  1.00  0.61           O  
ATOM    463  CB  ASN A  32      13.424   8.325   6.141  1.00  0.61           C  
ATOM    464  CG  ASN A  32      13.581   7.923   7.581  1.00  0.61           C  
ATOM    465  OD1 ASN A  32      12.708   8.089   8.444  1.00  0.61           O  
ATOM    466  ND2 ASN A  32      14.727   7.351   7.847  1.00  0.61           N  
ATOM    467  H   ASN A  32      14.337   6.129   5.328  1.00  0.61           H  
ATOM    468  HA  ASN A  32      11.639   7.209   5.798  1.00  0.61           H  
ATOM    469 1HB  ASN A  32      14.417   8.394   5.705  1.00  0.61           H  
ATOM    470 2HB  ASN A  32      12.987   9.309   6.103  1.00  0.61           H  
ATOM    471 1HD2 ASN A  32      14.936   7.034   8.771  1.00  0.61           H  
ATOM    472 2HD2 ASN A  32      15.396   7.194   7.082  1.00  0.61           H  
ATOM    473  N   ILE A  33      12.590   7.264   2.864  1.00  0.60           N  
ATOM    474  CA  ILE A  33      12.216   7.760   1.542  1.00  0.60           C  
ATOM    475  C   ILE A  33      11.025   6.995   0.998  1.00  0.60           C  
ATOM    476  O   ILE A  33      10.622   7.191  -0.148  1.00  0.60           O  
ATOM    477  CB  ILE A  33      13.349   7.726   0.507  1.00  0.60           C  
ATOM    478  CG1 ILE A  33      13.823   6.342   0.244  1.00  0.60           C  
ATOM    479  CG2 ILE A  33      14.479   8.619   0.951  1.00  0.60           C  
ATOM    480  CD1 ILE A  33      14.684   6.219  -0.954  1.00  0.60           C  
ATOM    481  H   ILE A  33      13.080   6.371   2.958  1.00  0.60           H  
ATOM    482  HA  ILE A  33      11.913   8.801   1.632  1.00  0.60           H  
ATOM    483  HB  ILE A  33      12.965   8.104  -0.433  1.00  0.60           H  
ATOM    484 1HG1 ILE A  33      14.419   6.045   1.045  1.00  0.60           H  
ATOM    485 2HG1 ILE A  33      12.976   5.676   0.167  1.00  0.60           H  
ATOM    486 1HG2 ILE A  33      15.267   8.628   0.201  1.00  0.60           H  
ATOM    487 2HG2 ILE A  33      14.079   9.604   1.062  1.00  0.60           H  
ATOM    488 3HG2 ILE A  33      14.885   8.273   1.899  1.00  0.60           H  
ATOM    489 1HD1 ILE A  33      14.991   5.194  -1.035  1.00  0.60           H  
ATOM    490 2HD1 ILE A  33      14.130   6.507  -1.834  1.00  0.60           H  
ATOM    491 3HD1 ILE A  33      15.561   6.860  -0.848  1.00  0.60           H  
ATOM    492  N   PHE A  34      10.442   6.132   1.823  1.00  0.61           N  
ATOM    493  CA  PHE A  34       9.259   5.405   1.405  1.00  0.61           C  
ATOM    494  C   PHE A  34       8.043   6.154   1.927  1.00  0.61           C  
ATOM    495  O   PHE A  34       7.802   6.202   3.143  1.00  0.61           O  
ATOM    496  CB  PHE A  34       9.347   3.985   1.923  1.00  0.61           C  
ATOM    497  CG  PHE A  34      10.436   3.190   1.244  1.00  0.61           C  
ATOM    498  CD1 PHE A  34      11.744   3.272   1.688  1.00  0.61           C  
ATOM    499  CD2 PHE A  34      10.152   2.351   0.177  1.00  0.61           C  
ATOM    500  CE1 PHE A  34      12.754   2.541   1.092  1.00  0.61           C  
ATOM    501  CE2 PHE A  34      11.160   1.611  -0.423  1.00  0.61           C  
ATOM    502  CZ  PHE A  34      12.467   1.709   0.043  1.00  0.61           C  
ATOM    503  H   PHE A  34      10.815   5.968   2.761  1.00  0.61           H  
ATOM    504  HA  PHE A  34       9.211   5.383   0.315  1.00  0.61           H  
ATOM    505 1HB  PHE A  34       9.562   4.006   2.995  1.00  0.61           H  
ATOM    506 2HB  PHE A  34       8.417   3.474   1.792  1.00  0.61           H  
ATOM    507  HD1 PHE A  34      11.973   3.928   2.519  1.00  0.61           H  
ATOM    508  HD2 PHE A  34       9.123   2.275  -0.184  1.00  0.61           H  
ATOM    509  HE1 PHE A  34      13.780   2.629   1.461  1.00  0.61           H  
ATOM    510  HE2 PHE A  34      10.930   0.952  -1.262  1.00  0.61           H  
ATOM    511  HZ  PHE A  34      13.266   1.135  -0.426  1.00  0.61           H  
ATOM    512  N   LEU A  35       7.345   6.815   1.006  1.00  0.61           N  
ATOM    513  CA  LEU A  35       6.256   7.697   1.368  1.00  0.61           C  
ATOM    514  C   LEU A  35       4.945   7.077   0.937  1.00  0.61           C  
ATOM    515  O   LEU A  35       4.913   6.307  -0.014  1.00  0.61           O  
ATOM    516  CB  LEU A  35       6.452   9.048   0.668  1.00  0.61           C  
ATOM    517  CG  LEU A  35       7.897   9.709   0.883  1.00  0.61           C  
ATOM    518  CD1 LEU A  35       7.982  11.007   0.146  1.00  0.61           C  
ATOM    519  CD2 LEU A  35       8.197   9.901   2.339  1.00  0.61           C  
ATOM    520  H   LEU A  35       7.573   6.726   0.014  1.00  0.61           H  
ATOM    521  HA  LEU A  35       6.250   7.832   2.444  1.00  0.61           H  
ATOM    522 1HB  LEU A  35       6.295   8.911  -0.405  1.00  0.61           H  
ATOM    523 2HB  LEU A  35       5.702   9.738   1.047  1.00  0.61           H  
ATOM    524  HG  LEU A  35       8.656   9.046   0.453  1.00  0.61           H  
ATOM    525 1HD1 LEU A  35       8.977  11.421   0.275  1.00  0.61           H  
ATOM    526 2HD1 LEU A  35       7.796  10.830  -0.903  1.00  0.61           H  
ATOM    527 3HD1 LEU A  35       7.252  11.700   0.537  1.00  0.61           H  
ATOM    528 1HD2 LEU A  35       9.194  10.340   2.455  1.00  0.61           H  
ATOM    529 2HD2 LEU A  35       7.458  10.554   2.770  1.00  0.61           H  
ATOM    530 3HD2 LEU A  35       8.176   8.940   2.828  1.00  0.61           H  
ATOM    531  N   LEU A  36       3.863   7.376   1.617  1.00  0.62           N  
ATOM    532  CA  LEU A  36       2.584   6.864   1.178  1.00  0.62           C  
ATOM    533  C   LEU A  36       1.796   8.002   0.577  1.00  0.62           C  
ATOM    534  O   LEU A  36       1.730   9.094   1.144  1.00  0.62           O  
ATOM    535  CB  LEU A  36       1.806   6.222   2.340  1.00  0.62           C  
ATOM    536  CG  LEU A  36       2.269   4.822   2.762  1.00  0.62           C  
ATOM    537  CD1 LEU A  36       3.562   4.928   3.559  1.00  0.62           C  
ATOM    538  CD2 LEU A  36       1.188   4.163   3.574  1.00  0.62           C  
ATOM    539  H   LEU A  36       3.935   7.970   2.430  1.00  0.62           H  
ATOM    540  HA  LEU A  36       2.736   6.111   0.408  1.00  0.62           H  
ATOM    541 1HB  LEU A  36       1.887   6.873   3.209  1.00  0.62           H  
ATOM    542 2HB  LEU A  36       0.755   6.157   2.055  1.00  0.62           H  
ATOM    543  HG  LEU A  36       2.464   4.221   1.878  1.00  0.62           H  
ATOM    544 1HD1 LEU A  36       3.874   3.928   3.846  1.00  0.62           H  
ATOM    545 2HD1 LEU A  36       4.336   5.384   2.969  1.00  0.62           H  
ATOM    546 3HD1 LEU A  36       3.396   5.530   4.453  1.00  0.62           H  
ATOM    547 1HD2 LEU A  36       1.512   3.164   3.868  1.00  0.62           H  
ATOM    548 2HD2 LEU A  36       0.987   4.758   4.465  1.00  0.62           H  
ATOM    549 3HD2 LEU A  36       0.280   4.089   2.975  1.00  0.62           H  
ATOM    550  N   LEU A  37       1.230   7.756  -0.596  1.00  0.64           N  
ATOM    551  CA  LEU A  37       0.400   8.750  -1.255  1.00  0.64           C  
ATOM    552  C   LEU A  37      -1.054   8.387  -1.030  1.00  0.64           C  
ATOM    553  O   LEU A  37      -1.526   7.366  -1.537  1.00  0.64           O  
ATOM    554  CB  LEU A  37       0.691   8.813  -2.757  1.00  0.64           C  
ATOM    555  CG  LEU A  37       2.116   9.136  -3.162  1.00  0.64           C  
ATOM    556  CD1 LEU A  37       2.217   9.162  -4.695  1.00  0.64           C  
ATOM    557  CD2 LEU A  37       2.496  10.437  -2.578  1.00  0.64           C  
ATOM    558  H   LEU A  37       1.352   6.849  -1.024  1.00  0.64           H  
ATOM    559  HA  LEU A  37       0.586   9.730  -0.814  1.00  0.64           H  
ATOM    560 1HB  LEU A  37       0.431   7.855  -3.200  1.00  0.64           H  
ATOM    561 2HB  LEU A  37       0.045   9.578  -3.195  1.00  0.64           H  
ATOM    562  HG  LEU A  37       2.783   8.373  -2.784  1.00  0.64           H  
ATOM    563 1HD1 LEU A  37       3.232   9.389  -4.994  1.00  0.64           H  
ATOM    564 2HD1 LEU A  37       1.933   8.189  -5.095  1.00  0.64           H  
ATOM    565 3HD1 LEU A  37       1.545   9.927  -5.089  1.00  0.64           H  
ATOM    566 1HD2 LEU A  37       3.506  10.671  -2.853  1.00  0.64           H  
ATOM    567 2HD2 LEU A  37       1.824  11.211  -2.953  1.00  0.64           H  
ATOM    568 3HD2 LEU A  37       2.417  10.377  -1.490  1.00  0.64           H  
ATOM    569  N   THR A  38      -1.750   9.191  -0.241  1.00  0.66           N  
ATOM    570  CA  THR A  38      -3.133   8.880   0.089  1.00  0.66           C  
ATOM    571  C   THR A  38      -4.079   9.889  -0.513  1.00  0.66           C  
ATOM    572  O   THR A  38      -3.984  11.087  -0.256  1.00  0.66           O  
ATOM    573  CB  THR A  38      -3.345   8.804   1.615  1.00  0.66           C  
ATOM    574  OG1 THR A  38      -2.532   7.756   2.165  1.00  0.66           O  
ATOM    575  CG2 THR A  38      -4.803   8.557   1.941  1.00  0.66           C  
ATOM    576  H   THR A  38      -1.300  10.030   0.132  1.00  0.66           H  
ATOM    577  HA  THR A  38      -3.382   7.905  -0.329  1.00  0.66           H  
ATOM    578  HB  THR A  38      -3.040   9.744   2.062  1.00  0.66           H  
ATOM    579  HG1 THR A  38      -2.658   6.953   1.650  1.00  0.66           H  
ATOM    580 1HG2 THR A  38      -4.932   8.515   3.021  1.00  0.66           H  
ATOM    581 2HG2 THR A  38      -5.411   9.368   1.536  1.00  0.66           H  
ATOM    582 3HG2 THR A  38      -5.120   7.614   1.500  1.00  0.66           H  
ATOM    583  N   LEU A  39      -4.985   9.405  -1.345  1.00  0.68           N  
ATOM    584  CA  LEU A  39      -5.943  10.277  -1.998  1.00  0.68           C  
ATOM    585  C   LEU A  39      -6.849  10.893  -0.942  1.00  0.68           C  
ATOM    586  O   LEU A  39      -7.401  10.159  -0.121  1.00  0.68           O  
ATOM    587  CB  LEU A  39      -6.799   9.478  -2.988  1.00  0.68           C  
ATOM    588  CG  LEU A  39      -7.653  10.321  -3.924  1.00  0.68           C  
ATOM    589  CD1 LEU A  39      -6.715  11.033  -4.876  1.00  0.68           C  
ATOM    590  CD2 LEU A  39      -8.665   9.464  -4.661  1.00  0.68           C  
ATOM    591  H   LEU A  39      -5.009   8.410  -1.525  1.00  0.68           H  
ATOM    592  HA  LEU A  39      -5.423  11.075  -2.517  1.00  0.68           H  
ATOM    593 1HB  LEU A  39      -6.142   8.862  -3.599  1.00  0.68           H  
ATOM    594 2HB  LEU A  39      -7.465   8.826  -2.426  1.00  0.68           H  
ATOM    595  HG  LEU A  39      -8.180  11.073  -3.349  1.00  0.68           H  
ATOM    596 1HD1 LEU A  39      -7.275  11.663  -5.536  1.00  0.68           H  
ATOM    597 2HD1 LEU A  39      -6.021  11.632  -4.318  1.00  0.68           H  
ATOM    598 3HD1 LEU A  39      -6.164  10.298  -5.458  1.00  0.68           H  
ATOM    599 1HD2 LEU A  39      -9.261  10.091  -5.320  1.00  0.68           H  
ATOM    600 2HD2 LEU A  39      -8.144   8.709  -5.248  1.00  0.68           H  
ATOM    601 3HD2 LEU A  39      -9.318   8.977  -3.939  1.00  0.68           H  
ATOM    602  N   VAL A  40      -7.046  12.208  -0.974  1.00  0.69           N  
ATOM    603  CA  VAL A  40      -7.983  12.813  -0.029  1.00  0.69           C  
ATOM    604  C   VAL A  40      -9.267  13.185  -0.789  1.00  0.69           C  
ATOM    605  O   VAL A  40     -10.361  13.179  -0.223  1.00  0.69           O  
ATOM    606  CB  VAL A  40      -7.353  14.027   0.703  1.00  0.69           C  
ATOM    607  CG1 VAL A  40      -6.115  13.573   1.500  1.00  0.69           C  
ATOM    608  CG2 VAL A  40      -6.961  15.074  -0.264  1.00  0.69           C  
ATOM    609  H   VAL A  40      -6.551  12.767  -1.659  1.00  0.69           H  
ATOM    610  HA  VAL A  40      -8.240  12.078   0.732  1.00  0.69           H  
ATOM    611  HB  VAL A  40      -8.077  14.430   1.407  1.00  0.69           H  
ATOM    612 1HG1 VAL A  40      -5.686  14.421   2.026  1.00  0.69           H  
ATOM    613 2HG1 VAL A  40      -6.404  12.808   2.220  1.00  0.69           H  
ATOM    614 3HG1 VAL A  40      -5.374  13.161   0.813  1.00  0.69           H  
ATOM    615 1HG2 VAL A  40      -6.526  15.905   0.258  1.00  0.69           H  
ATOM    616 2HG2 VAL A  40      -6.241  14.658  -0.930  1.00  0.69           H  
ATOM    617 3HG2 VAL A  40      -7.823  15.416  -0.815  1.00  0.69           H  
ATOM    618  N   GLU A  41      -9.119  13.442  -2.089  1.00  0.69           N  
ATOM    619  CA  GLU A  41     -10.232  13.691  -3.011  1.00  0.69           C  
ATOM    620  C   GLU A  41      -9.621  13.515  -4.401  1.00  0.69           C  
ATOM    621  O   GLU A  41      -8.412  13.659  -4.520  1.00  0.69           O  
ATOM    622  CB  GLU A  41     -10.905  15.068  -2.803  1.00  0.69           C  
ATOM    623  CG  GLU A  41     -10.077  16.282  -3.087  1.00  0.69           C  
ATOM    624  CD  GLU A  41     -10.842  17.571  -2.850  1.00  0.69           C  
ATOM    625  OE1 GLU A  41     -11.966  17.497  -2.418  1.00  0.69           O  
ATOM    626  OE2 GLU A  41     -10.306  18.625  -3.106  1.00  0.69           O  
ATOM    627  H   GLU A  41      -8.167  13.454  -2.457  1.00  0.69           H  
ATOM    628  HA  GLU A  41     -10.985  12.925  -2.848  1.00  0.69           H  
ATOM    629 1HB  GLU A  41     -11.802  15.142  -3.399  1.00  0.69           H  
ATOM    630 2HB  GLU A  41     -11.221  15.150  -1.764  1.00  0.69           H  
ATOM    631 1HG  GLU A  41      -9.232  16.276  -2.427  1.00  0.69           H  
ATOM    632 2HG  GLU A  41      -9.723  16.238  -4.116  1.00  0.69           H  
ATOM    633  N   PRO A  42     -10.364  13.231  -5.472  1.00  0.68           N  
ATOM    634  CA  PRO A  42      -9.774  12.994  -6.775  1.00  0.68           C  
ATOM    635  C   PRO A  42      -8.808  14.088  -7.190  1.00  0.68           C  
ATOM    636  O   PRO A  42      -9.141  15.273  -7.190  1.00  0.68           O  
ATOM    637  CB  PRO A  42     -11.007  12.970  -7.675  1.00  0.68           C  
ATOM    638  CG  PRO A  42     -12.115  12.460  -6.761  1.00  0.68           C  
ATOM    639  CD  PRO A  42     -11.829  13.118  -5.421  1.00  0.68           C  
ATOM    640  HA  PRO A  42      -9.276  12.015  -6.777  1.00  0.68           H  
ATOM    641 1HB  PRO A  42     -11.204  13.979  -8.070  1.00  0.68           H  
ATOM    642 2HB  PRO A  42     -10.828  12.316  -8.540  1.00  0.68           H  
ATOM    643 1HG  PRO A  42     -13.101  12.733  -7.169  1.00  0.68           H  
ATOM    644 2HG  PRO A  42     -12.086  11.361  -6.709  1.00  0.68           H  
ATOM    645 1HD  PRO A  42     -12.296  14.111  -5.378  1.00  0.68           H  
ATOM    646 2HD  PRO A  42     -12.165  12.458  -4.617  1.00  0.68           H  
ATOM    647  N   GLY A  43      -7.603  13.657  -7.555  1.00  0.66           N  
ATOM    648  CA  GLY A  43      -6.509  14.516  -8.000  1.00  0.66           C  
ATOM    649  C   GLY A  43      -5.667  15.079  -6.847  1.00  0.66           C  
ATOM    650  O   GLY A  43      -4.575  15.610  -7.082  1.00  0.66           O  
ATOM    651  H   GLY A  43      -7.427  12.664  -7.518  1.00  0.66           H  
ATOM    652 1HA  GLY A  43      -5.864  13.951  -8.674  1.00  0.66           H  
ATOM    653 2HA  GLY A  43      -6.918  15.341  -8.580  1.00  0.66           H  
ATOM    654  N   ILE A  44      -6.177  14.978  -5.615  1.00  0.63           N  
ATOM    655  CA  ILE A  44      -5.504  15.544  -4.451  1.00  0.63           C  
ATOM    656  C   ILE A  44      -5.037  14.466  -3.489  1.00  0.63           C  
ATOM    657  O   ILE A  44      -5.841  13.632  -3.053  1.00  0.63           O  
ATOM    658  CB  ILE A  44      -6.419  16.491  -3.678  1.00  0.63           C  
ATOM    659  CG1 ILE A  44      -7.054  17.522  -4.622  1.00  0.63           C  
ATOM    660  CG2 ILE A  44      -5.601  17.191  -2.608  1.00  0.63           C  
ATOM    661  CD1 ILE A  44      -6.088  18.373  -5.345  1.00  0.63           C  
ATOM    662  H   ILE A  44      -7.070  14.509  -5.469  1.00  0.63           H  
ATOM    663  HA  ILE A  44      -4.632  16.096  -4.786  1.00  0.63           H  
ATOM    664  HB  ILE A  44      -7.209  15.922  -3.229  1.00  0.63           H  
ATOM    665 1HG1 ILE A  44      -7.673  16.993  -5.352  1.00  0.63           H  
ATOM    666 2HG1 ILE A  44      -7.706  18.171  -4.030  1.00  0.63           H  
ATOM    667 1HG2 ILE A  44      -6.242  17.866  -2.044  1.00  0.63           H  
ATOM    668 2HG2 ILE A  44      -5.158  16.477  -1.935  1.00  0.63           H  
ATOM    669 3HG2 ILE A  44      -4.810  17.744  -3.089  1.00  0.63           H  
ATOM    670 1HD1 ILE A  44      -6.623  19.073  -5.983  1.00  0.63           H  
ATOM    671 2HD1 ILE A  44      -5.488  18.904  -4.651  1.00  0.63           H  
ATOM    672 3HD1 ILE A  44      -5.471  17.748  -5.943  1.00  0.63           H  
ATOM    673  N   VAL A  45      -3.771  14.519  -3.104  1.00  0.60           N  
ATOM    674  CA  VAL A  45      -3.211  13.529  -2.204  1.00  0.60           C  
ATOM    675  C   VAL A  45      -2.498  14.131  -1.007  1.00  0.60           C  
ATOM    676  O   VAL A  45      -2.050  15.277  -1.036  1.00  0.60           O  
ATOM    677  CB  VAL A  45      -2.162  12.674  -2.952  1.00  0.60           C  
ATOM    678  CG1 VAL A  45      -2.781  11.932  -4.130  1.00  0.60           C  
ATOM    679  CG2 VAL A  45      -1.011  13.590  -3.438  1.00  0.60           C  
ATOM    680  H   VAL A  45      -3.183  15.267  -3.464  1.00  0.60           H  
ATOM    681  HA  VAL A  45      -4.018  12.898  -1.847  1.00  0.60           H  
ATOM    682  HB  VAL A  45      -1.764  11.922  -2.261  1.00  0.60           H  
ATOM    683 1HG1 VAL A  45      -2.014  11.332  -4.617  1.00  0.60           H  
ATOM    684 2HG1 VAL A  45      -3.567  11.283  -3.777  1.00  0.60           H  
ATOM    685 3HG1 VAL A  45      -3.189  12.646  -4.846  1.00  0.60           H  
ATOM    686 1HG2 VAL A  45      -0.253  12.991  -3.947  1.00  0.60           H  
ATOM    687 2HG2 VAL A  45      -1.408  14.342  -4.129  1.00  0.60           H  
ATOM    688 3HG2 VAL A  45      -0.561  14.090  -2.579  1.00  0.60           H  
ATOM    689  N   SER A  46      -2.327  13.329   0.031  1.00  0.59           N  
ATOM    690  CA  SER A  46      -1.479  13.722   1.141  1.00  0.59           C  
ATOM    691  C   SER A  46      -0.243  12.839   1.049  1.00  0.59           C  
ATOM    692  O   SER A  46      -0.330  11.713   0.553  1.00  0.59           O  
ATOM    693  CB  SER A  46      -2.213  13.554   2.455  1.00  0.59           C  
ATOM    694  OG  SER A  46      -2.558  12.215   2.665  1.00  0.59           O  
ATOM    695  H   SER A  46      -2.787  12.421   0.031  1.00  0.59           H  
ATOM    696  HA  SER A  46      -1.177  14.765   1.030  1.00  0.59           H  
ATOM    697 1HB  SER A  46      -1.584  13.909   3.263  1.00  0.59           H  
ATOM    698 2HB  SER A  46      -3.110  14.167   2.441  1.00  0.59           H  
ATOM    699  HG  SER A  46      -3.025  11.938   1.863  1.00  0.59           H  
ATOM    700  N   ILE A  47       0.896  13.317   1.540  1.00  0.58           N  
ATOM    701  CA  ILE A  47       2.122  12.518   1.473  1.00  0.58           C  
ATOM    702  C   ILE A  47       2.633  12.214   2.882  1.00  0.58           C  
ATOM    703  O   ILE A  47       2.949  13.134   3.638  1.00  0.58           O  
ATOM    704  CB  ILE A  47       3.206  13.282   0.679  1.00  0.58           C  
ATOM    705  CG1 ILE A  47       2.697  13.620  -0.733  1.00  0.58           C  
ATOM    706  CG2 ILE A  47       4.485  12.455   0.605  1.00  0.58           C  
ATOM    707  CD1 ILE A  47       3.588  14.547  -1.504  1.00  0.58           C  
ATOM    708  H   ILE A  47       0.914  14.243   1.943  1.00  0.58           H  
ATOM    709  HA  ILE A  47       1.912  11.576   0.970  1.00  0.58           H  
ATOM    710  HB  ILE A  47       3.417  14.220   1.177  1.00  0.58           H  
ATOM    711 1HG1 ILE A  47       2.593  12.726  -1.277  1.00  0.58           H  
ATOM    712 2HG1 ILE A  47       1.720  14.093  -0.655  1.00  0.58           H  
ATOM    713 1HG2 ILE A  47       5.243  13.010   0.054  1.00  0.58           H  
ATOM    714 2HG2 ILE A  47       4.846  12.247   1.613  1.00  0.58           H  
ATOM    715 3HG2 ILE A  47       4.275  11.513   0.092  1.00  0.58           H  
ATOM    716 1HD1 ILE A  47       3.149  14.730  -2.479  1.00  0.58           H  
ATOM    717 2HD1 ILE A  47       3.680  15.488  -0.971  1.00  0.58           H  
ATOM    718 3HD1 ILE A  47       4.573  14.097  -1.625  1.00  0.58           H  
ATOM    719  N   ARG A  48       2.739  10.931   3.232  1.00  0.59           N  
ATOM    720  CA  ARG A  48       3.155  10.545   4.592  1.00  0.59           C  
ATOM    721  C   ARG A  48       4.409   9.685   4.633  1.00  0.59           C  
ATOM    722  O   ARG A  48       4.538   8.719   3.888  1.00  0.59           O  
ATOM    723  CB  ARG A  48       2.019   9.808   5.285  1.00  0.59           C  
ATOM    724  CG  ARG A  48       2.270   9.321   6.721  1.00  0.59           C  
ATOM    725  CD  ARG A  48       1.021   8.709   7.270  1.00  0.59           C  
ATOM    726  NE  ARG A  48       1.163   8.174   8.619  1.00  0.59           N  
ATOM    727  CZ  ARG A  48       1.552   6.912   8.901  1.00  0.59           C  
ATOM    728  NH1 ARG A  48       1.843   6.089   7.921  1.00  0.59           N  
ATOM    729  NH2 ARG A  48       1.634   6.506  10.158  1.00  0.59           N  
ATOM    730  H   ARG A  48       2.466  10.218   2.552  1.00  0.59           H  
ATOM    731  HA  ARG A  48       3.357  11.449   5.150  1.00  0.59           H  
ATOM    732 1HB  ARG A  48       1.153  10.442   5.309  1.00  0.59           H  
ATOM    733 2HB  ARG A  48       1.756   8.933   4.693  1.00  0.59           H  
ATOM    734 1HG  ARG A  48       3.069   8.577   6.736  1.00  0.59           H  
ATOM    735 2HG  ARG A  48       2.548  10.169   7.352  1.00  0.59           H  
ATOM    736 1HD  ARG A  48       0.249   9.460   7.294  1.00  0.59           H  
ATOM    737 2HD  ARG A  48       0.707   7.898   6.617  1.00  0.59           H  
ATOM    738  HE  ARG A  48       0.951   8.794   9.398  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48       1.775   6.414   6.969  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48       2.137   5.144   8.120  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48       1.408   7.146  10.910  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48       1.926   5.562  10.366  1.00  0.59           H  
ATOM    743  N   GLY A  49       5.362  10.042   5.488  1.00  0.59           N  
ATOM    744  CA  GLY A  49       6.575   9.234   5.574  1.00  0.59           C  
ATOM    745  C   GLY A  49       6.290   8.019   6.420  1.00  0.59           C  
ATOM    746  O   GLY A  49       5.895   8.166   7.575  1.00  0.59           O  
ATOM    747  H   GLY A  49       5.214  10.846   6.100  1.00  0.59           H  
ATOM    748 1HA  GLY A  49       6.879   8.919   4.587  1.00  0.59           H  
ATOM    749 2HA  GLY A  49       7.386   9.816   6.008  1.00  0.59           H  
ATOM    750  N   LYS A  50       6.516   6.822   5.881  1.00  0.60           N  
ATOM    751  CA  LYS A  50       6.195   5.614   6.633  1.00  0.60           C  
ATOM    752  C   LYS A  50       6.776   5.542   8.069  1.00  0.60           C  
ATOM    753  O   LYS A  50       5.994   5.568   9.019  1.00  0.60           O  
ATOM    754  CB  LYS A  50       6.506   4.358   5.803  1.00  0.60           C  
ATOM    755  CG  LYS A  50       6.223   3.053   6.532  1.00  0.60           C  
ATOM    756  CD  LYS A  50       6.506   1.836   5.669  1.00  0.60           C  
ATOM    757  CE  LYS A  50       6.294   0.552   6.477  1.00  0.60           C  
ATOM    758  NZ  LYS A  50       6.572  -0.677   5.684  1.00  0.60           N  
ATOM    759  H   LYS A  50       6.877   6.737   4.923  1.00  0.60           H  
ATOM    760  HA  LYS A  50       5.111   5.607   6.755  1.00  0.60           H  
ATOM    761 1HB  LYS A  50       5.867   4.362   4.944  1.00  0.60           H  
ATOM    762 2HB  LYS A  50       7.500   4.360   5.396  1.00  0.60           H  
ATOM    763 1HG  LYS A  50       6.843   2.995   7.428  1.00  0.60           H  
ATOM    764 2HG  LYS A  50       5.178   3.034   6.837  1.00  0.60           H  
ATOM    765 1HD  LYS A  50       5.839   1.838   4.803  1.00  0.60           H  
ATOM    766 2HD  LYS A  50       7.538   1.875   5.313  1.00  0.60           H  
ATOM    767 1HE  LYS A  50       6.958   0.571   7.340  1.00  0.60           H  
ATOM    768 2HE  LYS A  50       5.262   0.518   6.827  1.00  0.60           H  
ATOM    769 1HZ  LYS A  50       6.423  -1.490   6.264  1.00  0.60           H  
ATOM    770 2HZ  LYS A  50       5.953  -0.717   4.890  1.00  0.60           H  
ATOM    771 3HZ  LYS A  50       7.530  -0.663   5.365  1.00  0.60           H  
ATOM    772  N   PRO A  51       8.115   5.455   8.286  1.00  0.60           N  
ATOM    773  CA  PRO A  51       8.756   5.330   9.591  1.00  0.60           C  
ATOM    774  C   PRO A  51       8.623   6.543  10.493  1.00  0.60           C  
ATOM    775  O   PRO A  51       8.831   6.447  11.704  1.00  0.60           O  
ATOM    776  CB  PRO A  51      10.221   5.166   9.221  1.00  0.60           C  
ATOM    777  CG  PRO A  51      10.346   5.812   7.905  1.00  0.60           C  
ATOM    778  CD  PRO A  51       9.090   5.517   7.187  1.00  0.60           C  
ATOM    779  HA  PRO A  51       8.372   4.430  10.094  1.00  0.60           H  
ATOM    780 1HB  PRO A  51      10.849   5.652   9.966  1.00  0.60           H  
ATOM    781 2HB  PRO A  51      10.503   4.101   9.204  1.00  0.60           H  
ATOM    782 1HG  PRO A  51      10.511   6.889   8.029  1.00  0.60           H  
ATOM    783 2HG  PRO A  51      11.209   5.419   7.404  1.00  0.60           H  
ATOM    784 1HD  PRO A  51       8.913   6.319   6.479  1.00  0.60           H  
ATOM    785 2HD  PRO A  51       9.219   4.543   6.708  1.00  0.60           H  
ATOM    786  N   ALA A  52       8.328   7.696   9.902  1.00  0.59           N  
ATOM    787  CA  ALA A  52       8.200   8.919  10.671  1.00  0.59           C  
ATOM    788  C   ALA A  52       6.773   9.057  11.175  1.00  0.59           C  
ATOM    789  O   ALA A  52       6.533   9.528  12.289  1.00  0.59           O  
ATOM    790  CB  ALA A  52       8.597  10.114   9.817  1.00  0.59           C  
ATOM    791  H   ALA A  52       8.175   7.727   8.906  1.00  0.59           H  
ATOM    792  HA  ALA A  52       8.860   8.859  11.532  1.00  0.59           H  
ATOM    793 1HB  ALA A  52       8.518  11.031  10.400  1.00  0.59           H  
ATOM    794 2HB  ALA A  52       9.627   9.991   9.478  1.00  0.59           H  
ATOM    795 3HB  ALA A  52       7.940  10.176   8.951  1.00  0.59           H  
ATOM    796  N   GLY A  53       5.824   8.670  10.321  1.00  0.58           N  
ATOM    797  CA  GLY A  53       4.400   8.764  10.589  1.00  0.58           C  
ATOM    798  C   GLY A  53       3.863  10.170  10.348  1.00  0.58           C  
ATOM    799  O   GLY A  53       2.703  10.461  10.648  1.00  0.58           O  
ATOM    800  H   GLY A  53       6.080   8.287   9.415  1.00  0.58           H  
ATOM    801 1HA  GLY A  53       3.895   8.067   9.930  1.00  0.58           H  
ATOM    802 2HA  GLY A  53       4.197   8.454  11.612  1.00  0.58           H  
ATOM    803  N   LYS A  54       4.728  11.039   9.837  1.00  0.57           N  
ATOM    804  CA  LYS A  54       4.433  12.450   9.625  1.00  0.57           C  
ATOM    805  C   LYS A  54       4.030  12.779   8.193  1.00  0.57           C  
ATOM    806  O   LYS A  54       4.437  12.104   7.241  1.00  0.57           O  
ATOM    807  CB  LYS A  54       5.665  13.250  10.000  1.00  0.57           C  
ATOM    808  CG  LYS A  54       6.112  13.065  11.440  1.00  0.57           C  
ATOM    809  CD  LYS A  54       7.369  13.859  11.731  1.00  0.57           C  
ATOM    810  CE  LYS A  54       7.944  13.541  13.123  1.00  0.57           C  
ATOM    811  NZ  LYS A  54       7.019  13.911  14.223  1.00  0.57           N  
ATOM    812  H   LYS A  54       5.647  10.692   9.612  1.00  0.57           H  
ATOM    813  HA  LYS A  54       3.607  12.737  10.280  1.00  0.57           H  
ATOM    814 1HB  LYS A  54       6.492  13.014   9.330  1.00  0.57           H  
ATOM    815 2HB  LYS A  54       5.425  14.294   9.893  1.00  0.57           H  
ATOM    816 1HG  LYS A  54       5.316  13.398  12.105  1.00  0.57           H  
ATOM    817 2HG  LYS A  54       6.306  12.017  11.635  1.00  0.57           H  
ATOM    818 1HD  LYS A  54       8.122  13.601  10.983  1.00  0.57           H  
ATOM    819 2HD  LYS A  54       7.154  14.926  11.664  1.00  0.57           H  
ATOM    820 1HE  LYS A  54       8.152  12.472  13.180  1.00  0.57           H  
ATOM    821 2HE  LYS A  54       8.873  14.089  13.253  1.00  0.57           H  
ATOM    822 1HZ  LYS A  54       7.422  13.687  15.123  1.00  0.57           H  
ATOM    823 2HZ  LYS A  54       6.823  14.903  14.193  1.00  0.57           H  
ATOM    824 3HZ  LYS A  54       6.159  13.395  14.114  1.00  0.57           H  
ATOM    825  N   TYR A  55       3.262  13.854   8.036  1.00  0.56           N  
ATOM    826  CA  TYR A  55       2.836  14.296   6.719  1.00  0.56           C  
ATOM    827  C   TYR A  55       3.639  15.475   6.222  1.00  0.56           C  
ATOM    828  O   TYR A  55       3.972  16.388   6.972  1.00  0.56           O  
ATOM    829  CB  TYR A  55       1.372  14.703   6.719  1.00  0.56           C  
ATOM    830  CG  TYR A  55       0.386  13.624   6.923  1.00  0.56           C  
ATOM    831  CD1 TYR A  55       0.001  13.284   8.207  1.00  0.56           C  
ATOM    832  CD2 TYR A  55      -0.160  12.983   5.831  1.00  0.56           C  
ATOM    833  CE1 TYR A  55      -0.936  12.294   8.398  1.00  0.56           C  
ATOM    834  CE2 TYR A  55      -1.102  11.994   6.016  1.00  0.56           C  
ATOM    835  CZ  TYR A  55      -1.492  11.648   7.293  1.00  0.56           C  
ATOM    836  OH  TYR A  55      -2.434  10.660   7.481  1.00  0.56           O  
ATOM    837  H   TYR A  55       2.968  14.377   8.854  1.00  0.56           H  
ATOM    838  HA  TYR A  55       2.976  13.483   6.022  1.00  0.56           H  
ATOM    839 1HB  TYR A  55       1.215  15.446   7.505  1.00  0.56           H  
ATOM    840 2HB  TYR A  55       1.147  15.186   5.769  1.00  0.56           H  
ATOM    841  HD1 TYR A  55       0.439  13.804   9.067  1.00  0.56           H  
ATOM    842  HD2 TYR A  55       0.153  13.264   4.823  1.00  0.56           H  
ATOM    843  HE1 TYR A  55      -1.241  12.025   9.409  1.00  0.56           H  
ATOM    844  HE2 TYR A  55      -1.538  11.489   5.151  1.00  0.56           H  
ATOM    845  HH  TYR A  55      -2.780  10.382   6.627  1.00  0.56           H  
ATOM    846  N   LEU A  56       3.905  15.479   4.938  1.00  0.56           N  
ATOM    847  CA  LEU A  56       4.588  16.591   4.311  1.00  0.56           C  
ATOM    848  C   LEU A  56       3.673  17.796   4.295  1.00  0.56           C  
ATOM    849  O   LEU A  56       2.494  17.661   3.990  1.00  0.56           O  
ATOM    850  CB  LEU A  56       4.996  16.229   2.899  1.00  0.56           C  
ATOM    851  CG  LEU A  56       5.887  17.144   2.257  1.00  0.56           C  
ATOM    852  CD1 LEU A  56       7.152  17.172   3.002  1.00  0.56           C  
ATOM    853  CD2 LEU A  56       6.117  16.645   0.943  1.00  0.56           C  
ATOM    854  H   LEU A  56       3.609  14.682   4.377  1.00  0.56           H  
ATOM    855  HA  LEU A  56       5.475  16.837   4.891  1.00  0.56           H  
ATOM    856 1HB  LEU A  56       5.426  15.254   2.887  1.00  0.56           H  
ATOM    857 2HB  LEU A  56       4.093  16.199   2.296  1.00  0.56           H  
ATOM    858  HG  LEU A  56       5.467  18.151   2.222  1.00  0.56           H  
ATOM    859 1HD1 LEU A  56       7.823  17.835   2.501  1.00  0.56           H  
ATOM    860 2HD1 LEU A  56       6.962  17.532   4.016  1.00  0.56           H  
ATOM    861 3HD1 LEU A  56       7.586  16.175   3.044  1.00  0.56           H  
ATOM    862 1HD2 LEU A  56       6.818  17.295   0.437  1.00  0.56           H  
ATOM    863 2HD2 LEU A  56       6.525  15.644   1.023  1.00  0.56           H  
ATOM    864 3HD2 LEU A  56       5.178  16.613   0.417  1.00  0.56           H  
ATOM    865  N   ALA A  57       4.187  18.967   4.631  1.00  0.57           N  
ATOM    866  CA  ALA A  57       3.361  20.161   4.637  1.00  0.57           C  
ATOM    867  C   ALA A  57       4.074  21.383   4.084  1.00  0.57           C  
ATOM    868  O   ALA A  57       5.296  21.521   4.181  1.00  0.57           O  
ATOM    869  CB  ALA A  57       2.943  20.458   6.054  1.00  0.57           C  
ATOM    870  H   ALA A  57       5.150  19.036   4.929  1.00  0.57           H  
ATOM    871  HA  ALA A  57       2.494  19.972   4.019  1.00  0.57           H  
ATOM    872 1HB  ALA A  57       2.297  21.337   6.069  1.00  0.57           H  
ATOM    873 2HB  ALA A  57       2.421  19.619   6.463  1.00  0.57           H  
ATOM    874 3HB  ALA A  57       3.833  20.639   6.642  1.00  0.57           H  
ATOM    875  N   MET A  58       3.299  22.297   3.513  1.00  0.58           N  
ATOM    876  CA  MET A  58       3.879  23.547   3.052  1.00  0.58           C  
ATOM    877  C   MET A  58       3.239  24.703   3.805  1.00  0.58           C  
ATOM    878  O   MET A  58       2.014  24.809   3.867  1.00  0.58           O  
ATOM    879  CB  MET A  58       3.684  23.703   1.556  1.00  0.58           C  
ATOM    880  CG  MET A  58       4.345  24.927   0.962  1.00  0.58           C  
ATOM    881  SD  MET A  58       4.038  25.070  -0.786  1.00  0.58           S  
ATOM    882  CE  MET A  58       4.849  23.633  -1.417  1.00  0.58           C  
ATOM    883  H   MET A  58       2.296  22.125   3.427  1.00  0.58           H  
ATOM    884  HA  MET A  58       4.939  23.551   3.274  1.00  0.58           H  
ATOM    885 1HB  MET A  58       4.084  22.827   1.049  1.00  0.58           H  
ATOM    886 2HB  MET A  58       2.620  23.757   1.334  1.00  0.58           H  
ATOM    887 1HG  MET A  58       3.969  25.820   1.456  1.00  0.58           H  
ATOM    888 2HG  MET A  58       5.426  24.879   1.127  1.00  0.58           H  
ATOM    889 1HE  MET A  58       4.709  23.601  -2.479  1.00  0.58           H  
ATOM    890 2HE  MET A  58       5.910  23.673  -1.182  1.00  0.58           H  
ATOM    891 3HE  MET A  58       4.417  22.747  -0.975  1.00  0.58           H  
ATOM    892  N   ASP A  59       4.061  25.560   4.392  1.00  0.60           N  
ATOM    893  CA  ASP A  59       3.530  26.681   5.159  1.00  0.60           C  
ATOM    894  C   ASP A  59       3.184  27.820   4.224  1.00  0.60           C  
ATOM    895  O   ASP A  59       3.519  27.781   3.043  1.00  0.60           O  
ATOM    896  CB  ASP A  59       4.482  27.117   6.288  1.00  0.60           C  
ATOM    897  CG  ASP A  59       3.751  27.825   7.486  1.00  0.60           C  
ATOM    898  OD1 ASP A  59       2.573  28.071   7.357  1.00  0.60           O  
ATOM    899  OD2 ASP A  59       4.366  28.076   8.494  1.00  0.60           O  
ATOM    900  H   ASP A  59       5.069  25.440   4.270  1.00  0.60           H  
ATOM    901  HA  ASP A  59       2.605  26.359   5.638  1.00  0.60           H  
ATOM    902 1HB  ASP A  59       5.039  26.265   6.659  1.00  0.60           H  
ATOM    903 2HB  ASP A  59       5.219  27.815   5.879  1.00  0.60           H  
ATOM    904  N   GLU A  60       2.557  28.851   4.768  1.00  0.61           N  
ATOM    905  CA  GLU A  60       2.114  30.017   4.002  1.00  0.61           C  
ATOM    906  C   GLU A  60       3.262  30.754   3.310  1.00  0.61           C  
ATOM    907  O   GLU A  60       3.059  31.400   2.283  1.00  0.61           O  
ATOM    908  CB  GLU A  60       1.333  30.968   4.904  1.00  0.61           C  
ATOM    909  CG  GLU A  60      -0.003  30.390   5.333  1.00  0.61           C  
ATOM    910  CD  GLU A  60      -0.827  31.276   6.232  1.00  0.61           C  
ATOM    911  OE1 GLU A  60      -0.382  32.336   6.602  1.00  0.61           O  
ATOM    912  OE2 GLU A  60      -1.930  30.860   6.555  1.00  0.61           O  
ATOM    913  H   GLU A  60       2.343  28.779   5.763  1.00  0.61           H  
ATOM    914  HA  GLU A  60       1.425  29.666   3.238  1.00  0.61           H  
ATOM    915 1HB  GLU A  60       1.916  31.186   5.800  1.00  0.61           H  
ATOM    916 2HB  GLU A  60       1.154  31.908   4.383  1.00  0.61           H  
ATOM    917 1HG  GLU A  60      -0.580  30.167   4.436  1.00  0.61           H  
ATOM    918 2HG  GLU A  60       0.190  29.446   5.846  1.00  0.61           H  
ATOM    919  N   ASP A  61       4.470  30.664   3.868  1.00  0.62           N  
ATOM    920  CA  ASP A  61       5.632  31.322   3.274  1.00  0.62           C  
ATOM    921  C   ASP A  61       6.342  30.456   2.223  1.00  0.62           C  
ATOM    922  O   ASP A  61       7.417  30.814   1.747  1.00  0.62           O  
ATOM    923  CB  ASP A  61       6.646  31.723   4.348  1.00  0.62           C  
ATOM    924  CG  ASP A  61       7.295  30.543   5.093  1.00  0.62           C  
ATOM    925  OD1 ASP A  61       6.957  29.398   4.805  1.00  0.62           O  
ATOM    926  OD2 ASP A  61       8.125  30.803   5.939  1.00  0.62           O  
ATOM    927  H   ASP A  61       4.568  30.127   4.717  1.00  0.62           H  
ATOM    928  HA  ASP A  61       5.289  32.230   2.779  1.00  0.62           H  
ATOM    929 1HB  ASP A  61       7.439  32.311   3.884  1.00  0.62           H  
ATOM    930 2HB  ASP A  61       6.156  32.367   5.081  1.00  0.62           H  
ATOM    931  N   GLY A  62       5.758  29.308   1.878  1.00  0.62           N  
ATOM    932  CA  GLY A  62       6.315  28.398   0.888  1.00  0.62           C  
ATOM    933  C   GLY A  62       7.356  27.421   1.452  1.00  0.62           C  
ATOM    934  O   GLY A  62       7.935  26.622   0.701  1.00  0.62           O  
ATOM    935  H   GLY A  62       4.882  29.035   2.320  1.00  0.62           H  
ATOM    936 1HA  GLY A  62       5.495  27.829   0.451  1.00  0.62           H  
ATOM    937 2HA  GLY A  62       6.750  28.972   0.081  1.00  0.62           H  
ATOM    938  N   SER A  63       7.659  27.493   2.754  1.00  0.62           N  
ATOM    939  CA  SER A  63       8.631  26.553   3.290  1.00  0.62           C  
ATOM    940  C   SER A  63       8.007  25.172   3.394  1.00  0.62           C  
ATOM    941  O   SER A  63       6.791  25.032   3.536  1.00  0.62           O  
ATOM    942  CB  SER A  63       9.139  27.008   4.635  1.00  0.62           C  
ATOM    943  OG  SER A  63       8.114  27.008   5.582  1.00  0.62           O  
ATOM    944  H   SER A  63       7.228  28.190   3.378  1.00  0.62           H  
ATOM    945  HA  SER A  63       9.478  26.496   2.605  1.00  0.62           H  
ATOM    946 1HB  SER A  63       9.938  26.345   4.962  1.00  0.62           H  
ATOM    947 2HB  SER A  63       9.555  28.014   4.551  1.00  0.62           H  
ATOM    948  HG  SER A  63       7.613  27.849   5.405  1.00  0.62           H  
ATOM    949  N   ILE A  64       8.849  24.147   3.405  1.00  0.61           N  
ATOM    950  CA  ILE A  64       8.379  22.766   3.480  1.00  0.61           C  
ATOM    951  C   ILE A  64       8.866  22.098   4.769  1.00  0.61           C  
ATOM    952  O   ILE A  64      10.050  22.163   5.112  1.00  0.61           O  
ATOM    953  CB  ILE A  64       8.831  22.035   2.211  1.00  0.61           C  
ATOM    954  CG1 ILE A  64       8.193  22.757   0.955  1.00  0.61           C  
ATOM    955  CG2 ILE A  64       8.432  20.570   2.271  1.00  0.61           C  
ATOM    956  CD1 ILE A  64       8.824  22.422  -0.378  1.00  0.61           C  
ATOM    957  H   ILE A  64       9.839  24.322   3.322  1.00  0.61           H  
ATOM    958  HA  ILE A  64       7.294  22.770   3.494  1.00  0.61           H  
ATOM    959  HB  ILE A  64       9.898  22.122   2.127  1.00  0.61           H  
ATOM    960 1HG1 ILE A  64       7.137  22.483   0.914  1.00  0.61           H  
ATOM    961 2HG1 ILE A  64       8.263  23.828   1.068  1.00  0.61           H  
ATOM    962 1HG2 ILE A  64       8.764  20.061   1.370  1.00  0.61           H  
ATOM    963 2HG2 ILE A  64       8.894  20.105   3.140  1.00  0.61           H  
ATOM    964 3HG2 ILE A  64       7.344  20.493   2.356  1.00  0.61           H  
ATOM    965 1HD1 ILE A  64       8.305  22.968  -1.166  1.00  0.61           H  
ATOM    966 2HD1 ILE A  64       9.861  22.729  -0.372  1.00  0.61           H  
ATOM    967 3HD1 ILE A  64       8.765  21.356  -0.562  1.00  0.61           H  
ATOM    968  N   TYR A  65       7.925  21.501   5.490  1.00  0.61           N  
ATOM    969  CA  TYR A  65       8.159  20.908   6.805  1.00  0.61           C  
ATOM    970  C   TYR A  65       7.207  19.748   7.007  1.00  0.61           C  
ATOM    971  O   TYR A  65       6.362  19.519   6.150  1.00  0.61           O  
ATOM    972  CB  TYR A  65       7.898  21.966   7.876  1.00  0.61           C  
ATOM    973  CG  TYR A  65       6.416  22.339   8.039  1.00  0.61           C  
ATOM    974  CD1 TYR A  65       5.692  21.734   9.050  1.00  0.61           C  
ATOM    975  CD2 TYR A  65       5.778  23.237   7.184  1.00  0.61           C  
ATOM    976  CE1 TYR A  65       4.364  22.011   9.240  1.00  0.61           C  
ATOM    977  CE2 TYR A  65       4.426  23.515   7.381  1.00  0.61           C  
ATOM    978  CZ  TYR A  65       3.729  22.907   8.406  1.00  0.61           C  
ATOM    979  OH  TYR A  65       2.396  23.187   8.603  1.00  0.61           O  
ATOM    980  H   TYR A  65       6.982  21.480   5.102  1.00  0.61           H  
ATOM    981  HA  TYR A  65       9.182  20.537   6.863  1.00  0.61           H  
ATOM    982 1HB  TYR A  65       8.267  21.608   8.838  1.00  0.61           H  
ATOM    983 2HB  TYR A  65       8.452  22.874   7.630  1.00  0.61           H  
ATOM    984  HD1 TYR A  65       6.191  21.035   9.708  1.00  0.61           H  
ATOM    985  HD2 TYR A  65       6.327  23.717   6.368  1.00  0.61           H  
ATOM    986  HE1 TYR A  65       3.819  21.525  10.049  1.00  0.61           H  
ATOM    987  HE2 TYR A  65       3.910  24.206   6.732  1.00  0.61           H  
ATOM    988  HH  TYR A  65       2.144  23.939   8.053  1.00  0.61           H  
ATOM    989  N   CYS A  66       7.356  18.981   8.087  1.00  0.60           N  
ATOM    990  CA  CYS A  66       6.364  17.940   8.339  1.00  0.60           C  
ATOM    991  C   CYS A  66       5.463  18.171   9.556  1.00  0.60           C  
ATOM    992  O   CYS A  66       5.856  18.803  10.538  1.00  0.60           O  
ATOM    993  CB  CYS A  66       7.020  16.592   8.420  1.00  0.60           C  
ATOM    994  SG  CYS A  66       7.676  16.128   6.900  1.00  0.60           S  
ATOM    995  H   CYS A  66       8.111  19.141   8.744  1.00  0.60           H  
ATOM    996  HA  CYS A  66       5.716  17.905   7.472  1.00  0.60           H  
ATOM    997 1HB  CYS A  66       7.800  16.585   9.165  1.00  0.60           H  
ATOM    998 2HB  CYS A  66       6.280  15.870   8.688  1.00  0.60           H  
ATOM    999  HG  CYS A  66       8.746  16.923   6.971  1.00  0.60           H  
ATOM   1000  N   SER A  67       4.251  17.618   9.469  1.00  0.59           N  
ATOM   1001  CA  SER A  67       3.213  17.697  10.498  1.00  0.59           C  
ATOM   1002  C   SER A  67       2.802  16.339  11.049  1.00  0.59           C  
ATOM   1003  O   SER A  67       2.771  15.335  10.344  1.00  0.59           O  
ATOM   1004  CB  SER A  67       1.966  18.349   9.934  1.00  0.59           C  
ATOM   1005  OG  SER A  67       0.909  18.319  10.870  1.00  0.59           O  
ATOM   1006  H   SER A  67       4.035  17.123   8.608  1.00  0.59           H  
ATOM   1007  HA  SER A  67       3.594  18.301  11.322  1.00  0.59           H  
ATOM   1008 1HB  SER A  67       2.170  19.374   9.627  1.00  0.59           H  
ATOM   1009 2HB  SER A  67       1.668  17.795   9.044  1.00  0.59           H  
ATOM   1010  HG  SER A  67       0.094  18.071  10.356  1.00  0.59           H  
ATOM   1011  N   GLU A  68       2.422  16.311  12.318  1.00  0.59           N  
ATOM   1012  CA  GLU A  68       1.933  15.076  12.927  1.00  0.59           C  
ATOM   1013  C   GLU A  68       0.432  14.879  12.717  1.00  0.59           C  
ATOM   1014  O   GLU A  68      -0.137  13.869  13.136  1.00  0.59           O  
ATOM   1015  CB  GLU A  68       2.295  15.047  14.405  1.00  0.59           C  
ATOM   1016  CG  GLU A  68       3.793  14.955  14.619  1.00  0.59           C  
ATOM   1017  CD  GLU A  68       4.248  14.937  16.058  1.00  0.59           C  
ATOM   1018  OE1 GLU A  68       3.440  15.027  16.945  1.00  0.59           O  
ATOM   1019  OE2 GLU A  68       5.446  14.804  16.248  1.00  0.59           O  
ATOM   1020  H   GLU A  68       2.459  17.162  12.864  1.00  0.59           H  
ATOM   1021  HA  GLU A  68       2.442  14.238  12.449  1.00  0.59           H  
ATOM   1022 1HB  GLU A  68       1.927  15.951  14.892  1.00  0.59           H  
ATOM   1023 2HB  GLU A  68       1.820  14.192  14.885  1.00  0.59           H  
ATOM   1024 1HG  GLU A  68       4.127  14.037  14.143  1.00  0.59           H  
ATOM   1025 2HG  GLU A  68       4.269  15.788  14.102  1.00  0.59           H  
ATOM   1026  N   GLU A  69      -0.200  15.854  12.072  1.00  0.58           N  
ATOM   1027  CA  GLU A  69      -1.624  15.811  11.788  1.00  0.58           C  
ATOM   1028  C   GLU A  69      -1.867  16.150  10.323  1.00  0.58           C  
ATOM   1029  O   GLU A  69      -1.172  16.996   9.742  1.00  0.58           O  
ATOM   1030  CB  GLU A  69      -2.394  16.799  12.679  1.00  0.58           C  
ATOM   1031  CG  GLU A  69      -2.316  16.511  14.186  1.00  0.58           C  
ATOM   1032  CD  GLU A  69      -3.121  17.482  15.029  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69      -3.732  18.365  14.472  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69      -3.122  17.335  16.229  1.00  0.58           O  
ATOM   1035  H   GLU A  69       0.332  16.656  11.758  1.00  0.58           H  
ATOM   1036  HA  GLU A  69      -1.993  14.802  11.971  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69      -2.010  17.806  12.512  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69      -3.446  16.801  12.390  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69      -2.676  15.499  14.369  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      -1.274  16.555  14.498  1.00  0.58           H  
ATOM   1041  N   LEU A  70      -2.897  15.536   9.744  1.00  0.57           N  
ATOM   1042  CA  LEU A  70      -3.276  15.851   8.378  1.00  0.57           C  
ATOM   1043  C   LEU A  70      -4.196  17.057   8.340  1.00  0.57           C  
ATOM   1044  O   LEU A  70      -5.266  17.065   8.949  1.00  0.57           O  
ATOM   1045  CB  LEU A  70      -3.960  14.660   7.689  1.00  0.57           C  
ATOM   1046  CG  LEU A  70      -4.429  14.936   6.248  1.00  0.57           C  
ATOM   1047  CD1 LEU A  70      -3.250  15.230   5.423  1.00  0.57           C  
ATOM   1048  CD2 LEU A  70      -5.159  13.730   5.686  1.00  0.57           C  
ATOM   1049  H   LEU A  70      -3.425  14.848  10.263  1.00  0.57           H  
ATOM   1050  HA  LEU A  70      -2.372  16.092   7.817  1.00  0.57           H  
ATOM   1051 1HB  LEU A  70      -3.274  13.833   7.657  1.00  0.57           H  
ATOM   1052 2HB  LEU A  70      -4.829  14.367   8.274  1.00  0.57           H  
ATOM   1053  HG  LEU A  70      -5.083  15.810   6.240  1.00  0.57           H  
ATOM   1054 1HD1 LEU A  70      -3.554  15.460   4.405  1.00  0.57           H  
ATOM   1055 2HD1 LEU A  70      -2.763  16.059   5.856  1.00  0.57           H  
ATOM   1056 3HD1 LEU A  70      -2.594  14.385   5.427  1.00  0.57           H  
ATOM   1057 1HD2 LEU A  70      -5.474  13.940   4.664  1.00  0.57           H  
ATOM   1058 2HD2 LEU A  70      -4.489  12.867   5.690  1.00  0.57           H  
ATOM   1059 3HD2 LEU A  70      -6.033  13.514   6.299  1.00  0.57           H  
ATOM   1060  N   THR A  71      -3.750  18.063   7.616  1.00  0.57           N  
ATOM   1061  CA  THR A  71      -4.431  19.330   7.433  1.00  0.57           C  
ATOM   1062  C   THR A  71      -4.372  19.814   5.988  1.00  0.57           C  
ATOM   1063  O   THR A  71      -3.827  19.149   5.116  1.00  0.57           O  
ATOM   1064  CB  THR A  71      -3.822  20.384   8.375  1.00  0.57           C  
ATOM   1065  OG1 THR A  71      -4.622  21.592   8.327  1.00  0.57           O  
ATOM   1066  CG2 THR A  71      -2.383  20.624   8.013  1.00  0.57           C  
ATOM   1067  H   THR A  71      -2.849  17.940   7.179  1.00  0.57           H  
ATOM   1068  HA  THR A  71      -5.479  19.198   7.699  1.00  0.57           H  
ATOM   1069  HB  THR A  71      -3.845  20.011   9.400  1.00  0.57           H  
ATOM   1070  HG1 THR A  71      -4.013  22.382   8.321  1.00  0.57           H  
ATOM   1071 1HG2 THR A  71      -1.948  21.358   8.689  1.00  0.57           H  
ATOM   1072 2HG2 THR A  71      -1.844  19.691   8.101  1.00  0.57           H  
ATOM   1073 3HG2 THR A  71      -2.318  20.976   7.015  1.00  0.57           H  
ATOM   1074  N   ASP A  72      -4.921  20.992   5.729  1.00  0.56           N  
ATOM   1075  CA  ASP A  72      -4.963  21.519   4.358  1.00  0.56           C  
ATOM   1076  C   ASP A  72      -3.570  21.814   3.814  1.00  0.56           C  
ATOM   1077  O   ASP A  72      -3.284  21.626   2.633  1.00  0.56           O  
ATOM   1078  CB  ASP A  72      -5.893  22.720   4.268  1.00  0.56           C  
ATOM   1079  CG  ASP A  72      -7.392  22.289   4.360  1.00  0.56           C  
ATOM   1080  OD1 ASP A  72      -7.681  21.086   4.250  1.00  0.56           O  
ATOM   1081  OD2 ASP A  72      -8.218  23.146   4.537  1.00  0.56           O  
ATOM   1082  H   ASP A  72      -5.282  21.513   6.522  1.00  0.56           H  
ATOM   1083  HA  ASP A  72      -5.392  20.751   3.723  1.00  0.56           H  
ATOM   1084 1HB  ASP A  72      -5.667  23.420   5.079  1.00  0.56           H  
ATOM   1085 2HB  ASP A  72      -5.726  23.245   3.323  1.00  0.56           H  
ATOM   1086  N   GLU A  73      -2.680  22.202   4.708  1.00  0.56           N  
ATOM   1087  CA  GLU A  73      -1.289  22.512   4.405  1.00  0.56           C  
ATOM   1088  C   GLU A  73      -0.528  21.257   3.925  1.00  0.56           C  
ATOM   1089  O   GLU A  73       0.585  21.353   3.402  1.00  0.56           O  
ATOM   1090  CB  GLU A  73      -0.613  23.154   5.630  1.00  0.56           C  
ATOM   1091  CG  GLU A  73      -1.193  24.530   6.039  1.00  0.56           C  
ATOM   1092  CD  GLU A  73      -2.461  24.501   6.953  1.00  0.56           C  
ATOM   1093  OE1 GLU A  73      -2.766  23.464   7.489  1.00  0.56           O  
ATOM   1094  OE2 GLU A  73      -3.117  25.530   7.077  1.00  0.56           O  
ATOM   1095  H   GLU A  73      -2.996  22.305   5.659  1.00  0.56           H  
ATOM   1096  HA  GLU A  73      -1.271  23.241   3.594  1.00  0.56           H  
ATOM   1097 1HB  GLU A  73      -0.671  22.489   6.480  1.00  0.56           H  
ATOM   1098 2HB  GLU A  73       0.447  23.299   5.414  1.00  0.56           H  
ATOM   1099 1HG  GLU A  73      -0.408  25.088   6.552  1.00  0.56           H  
ATOM   1100 2HG  GLU A  73      -1.418  25.055   5.134  1.00  0.56           H  
ATOM   1101  N   CYS A  74      -1.102  20.072   4.180  1.00  0.55           N  
ATOM   1102  CA  CYS A  74      -0.521  18.792   3.817  1.00  0.55           C  
ATOM   1103  C   CYS A  74      -1.126  18.177   2.554  1.00  0.55           C  
ATOM   1104  O   CYS A  74      -0.738  17.073   2.155  1.00  0.55           O  
ATOM   1105  CB  CYS A  74      -0.748  17.795   4.932  1.00  0.55           C  
ATOM   1106  SG  CYS A  74       0.023  18.153   6.490  1.00  0.55           S  
ATOM   1107  H   CYS A  74      -2.025  20.034   4.604  1.00  0.55           H  
ATOM   1108  HA  CYS A  74       0.536  18.935   3.652  1.00  0.55           H  
ATOM   1109 1HB  CYS A  74      -1.795  17.766   5.095  1.00  0.55           H  
ATOM   1110 2HB  CYS A  74      -0.425  16.806   4.611  1.00  0.55           H  
ATOM   1111  HG  CYS A  74       1.276  17.978   6.045  1.00  0.55           H  
ATOM   1112  N   LYS A  75      -2.119  18.845   1.962  1.00  0.56           N  
ATOM   1113  CA  LYS A  75      -2.783  18.299   0.785  1.00  0.56           C  
ATOM   1114  C   LYS A  75      -2.172  18.924  -0.464  1.00  0.56           C  
ATOM   1115  O   LYS A  75      -2.027  20.161  -0.546  1.00  0.56           O  
ATOM   1116  CB  LYS A  75      -4.289  18.552   0.889  1.00  0.56           C  
ATOM   1117  CG  LYS A  75      -4.956  17.817   2.052  1.00  0.56           C  
ATOM   1118  CD  LYS A  75      -6.406  18.256   2.209  1.00  0.56           C  
ATOM   1119  CE  LYS A  75      -7.051  17.653   3.443  1.00  0.56           C  
ATOM   1120  NZ  LYS A  75      -8.378  18.301   3.725  1.00  0.56           N  
ATOM   1121  H   LYS A  75      -2.416  19.757   2.312  1.00  0.56           H  
ATOM   1122  HA  LYS A  75      -2.612  17.223   0.740  1.00  0.56           H  
ATOM   1123 1HB  LYS A  75      -4.466  19.618   1.042  1.00  0.56           H  
ATOM   1124 2HB  LYS A  75      -4.777  18.266  -0.033  1.00  0.56           H  
ATOM   1125 1HG  LYS A  75      -4.908  16.745   1.881  1.00  0.56           H  
ATOM   1126 2HG  LYS A  75      -4.423  18.039   2.970  1.00  0.56           H  
ATOM   1127 1HD  LYS A  75      -6.456  19.341   2.287  1.00  0.56           H  
ATOM   1128 2HD  LYS A  75      -6.976  17.959   1.336  1.00  0.56           H  
ATOM   1129 1HE  LYS A  75      -7.200  16.585   3.285  1.00  0.56           H  
ATOM   1130 2HE  LYS A  75      -6.393  17.797   4.304  1.00  0.56           H  
ATOM   1131 1HZ  LYS A  75      -8.792  17.899   4.547  1.00  0.56           H  
ATOM   1132 2HZ  LYS A  75      -8.216  19.327   3.889  1.00  0.56           H  
ATOM   1133 3HZ  LYS A  75      -8.997  18.180   2.944  1.00  0.56           H  
ATOM   1134  N   PHE A  76      -1.817  18.064  -1.423  1.00  0.57           N  
ATOM   1135  CA  PHE A  76      -1.166  18.484  -2.650  1.00  0.57           C  
ATOM   1136  C   PHE A  76      -1.900  17.992  -3.889  1.00  0.57           C  
ATOM   1137  O   PHE A  76      -2.456  16.893  -3.911  1.00  0.57           O  
ATOM   1138  CB  PHE A  76       0.261  17.925  -2.687  1.00  0.57           C  
ATOM   1139  CG  PHE A  76       1.123  18.386  -1.540  1.00  0.57           C  
ATOM   1140  CD1 PHE A  76       1.227  17.613  -0.385  1.00  0.57           C  
ATOM   1141  CD2 PHE A  76       1.794  19.596  -1.586  1.00  0.57           C  
ATOM   1142  CE1 PHE A  76       1.989  18.035   0.685  1.00  0.57           C  
ATOM   1143  CE2 PHE A  76       2.545  20.025  -0.507  1.00  0.57           C  
ATOM   1144  CZ  PHE A  76       2.645  19.239   0.632  1.00  0.57           C  
ATOM   1145  H   PHE A  76      -1.973  17.072  -1.277  1.00  0.57           H  
ATOM   1146  HA  PHE A  76      -1.127  19.569  -2.669  1.00  0.57           H  
ATOM   1147 1HB  PHE A  76       0.221  16.834  -2.668  1.00  0.57           H  
ATOM   1148 2HB  PHE A  76       0.742  18.223  -3.622  1.00  0.57           H  
ATOM   1149  HD1 PHE A  76       0.694  16.658  -0.328  1.00  0.57           H  
ATOM   1150  HD2 PHE A  76       1.717  20.214  -2.480  1.00  0.57           H  
ATOM   1151  HE1 PHE A  76       2.053  17.413   1.576  1.00  0.57           H  
ATOM   1152  HE2 PHE A  76       3.058  20.976  -0.554  1.00  0.57           H  
ATOM   1153  HZ  PHE A  76       3.238  19.573   1.483  1.00  0.57           H  
ATOM   1154  N   LYS A  77      -1.867  18.776  -4.946  1.00  0.59           N  
ATOM   1155  CA  LYS A  77      -2.462  18.339  -6.185  1.00  0.59           C  
ATOM   1156  C   LYS A  77      -1.421  17.606  -6.994  1.00  0.59           C  
ATOM   1157  O   LYS A  77      -0.300  18.090  -7.182  1.00  0.59           O  
ATOM   1158  CB  LYS A  77      -3.084  19.493  -6.962  1.00  0.59           C  
ATOM   1159  CG  LYS A  77      -3.792  19.018  -8.235  1.00  0.59           C  
ATOM   1160  CD  LYS A  77      -4.528  20.124  -8.952  1.00  0.59           C  
ATOM   1161  CE  LYS A  77      -5.211  19.571 -10.198  1.00  0.59           C  
ATOM   1162  NZ  LYS A  77      -5.976  20.612 -10.935  1.00  0.59           N  
ATOM   1163  H   LYS A  77      -1.407  19.672  -4.890  1.00  0.59           H  
ATOM   1164  HA  LYS A  77      -3.246  17.624  -5.966  1.00  0.59           H  
ATOM   1165 1HB  LYS A  77      -3.803  20.016  -6.337  1.00  0.59           H  
ATOM   1166 2HB  LYS A  77      -2.310  20.205  -7.240  1.00  0.59           H  
ATOM   1167 1HG  LYS A  77      -3.046  18.605  -8.919  1.00  0.59           H  
ATOM   1168 2HG  LYS A  77      -4.490  18.222  -7.995  1.00  0.59           H  
ATOM   1169 1HD  LYS A  77      -5.280  20.554  -8.289  1.00  0.59           H  
ATOM   1170 2HD  LYS A  77      -3.827  20.904  -9.244  1.00  0.59           H  
ATOM   1171 1HE  LYS A  77      -4.450  19.154 -10.861  1.00  0.59           H  
ATOM   1172 2HE  LYS A  77      -5.894  18.774  -9.902  1.00  0.59           H  
ATOM   1173 1HZ  LYS A  77      -6.406  20.197 -11.748  1.00  0.59           H  
ATOM   1174 2HZ  LYS A  77      -6.693  20.996 -10.334  1.00  0.59           H  
ATOM   1175 3HZ  LYS A  77      -5.352  21.347 -11.226  1.00  0.59           H  
ATOM   1176  N   LEU A  78      -1.770  16.397  -7.409  1.00  0.62           N  
ATOM   1177  CA  LEU A  78      -0.853  15.548  -8.146  1.00  0.62           C  
ATOM   1178  C   LEU A  78      -1.175  15.603  -9.635  1.00  0.62           C  
ATOM   1179  O   LEU A  78      -2.239  15.146 -10.063  1.00  0.62           O  
ATOM   1180  CB  LEU A  78      -0.989  14.118  -7.605  1.00  0.62           C  
ATOM   1181  CG  LEU A  78      -0.141  13.039  -8.216  1.00  0.62           C  
ATOM   1182  CD1 LEU A  78       1.281  13.355  -7.951  1.00  0.62           C  
ATOM   1183  CD2 LEU A  78      -0.492  11.694  -7.599  1.00  0.62           C  
ATOM   1184  H   LEU A  78      -2.717  16.066  -7.220  1.00  0.62           H  
ATOM   1185  HA  LEU A  78       0.166  15.904  -7.993  1.00  0.62           H  
ATOM   1186 1HB  LEU A  78      -0.751  14.143  -6.545  1.00  0.62           H  
ATOM   1187 2HB  LEU A  78      -2.033  13.816  -7.704  1.00  0.62           H  
ATOM   1188  HG  LEU A  78      -0.309  13.009  -9.284  1.00  0.62           H  
ATOM   1189 1HD1 LEU A  78       1.918  12.588  -8.370  1.00  0.62           H  
ATOM   1190 2HD1 LEU A  78       1.529  14.327  -8.387  1.00  0.62           H  
ATOM   1191 3HD1 LEU A  78       1.412  13.380  -6.883  1.00  0.62           H  
ATOM   1192 1HD2 LEU A  78       0.133  10.917  -8.044  1.00  0.62           H  
ATOM   1193 2HD2 LEU A  78      -0.317  11.730  -6.523  1.00  0.62           H  
ATOM   1194 3HD2 LEU A  78      -1.542  11.470  -7.789  1.00  0.62           H  
ATOM   1195  N   THR A  79      -0.253  16.158 -10.419  1.00  0.65           N  
ATOM   1196  CA  THR A  79      -0.469  16.303 -11.857  1.00  0.65           C  
ATOM   1197  C   THR A  79       0.550  15.540 -12.673  1.00  0.65           C  
ATOM   1198  O   THR A  79       1.752  15.658 -12.443  1.00  0.65           O  
ATOM   1199  CB  THR A  79      -0.448  17.787 -12.284  1.00  0.65           C  
ATOM   1200  OG1 THR A  79      -1.511  18.491 -11.630  1.00  0.65           O  
ATOM   1201  CG2 THR A  79      -0.573  17.929 -13.805  1.00  0.65           C  
ATOM   1202  H   THR A  79       0.602  16.521  -9.989  1.00  0.65           H  
ATOM   1203  HA  THR A  79      -1.452  15.900 -12.100  1.00  0.65           H  
ATOM   1204  HB  THR A  79       0.497  18.229 -11.973  1.00  0.65           H  
ATOM   1205  HG1 THR A  79      -1.269  18.626 -10.713  1.00  0.65           H  
ATOM   1206 1HG2 THR A  79      -0.544  18.983 -14.074  1.00  0.65           H  
ATOM   1207 2HG2 THR A  79       0.256  17.416 -14.297  1.00  0.65           H  
ATOM   1208 3HG2 THR A  79      -1.514  17.496 -14.138  1.00  0.65           H  
ATOM   1209  N   LEU A  80       0.068  14.767 -13.643  1.00  0.70           N  
ATOM   1210  CA  LEU A  80       0.948  14.001 -14.519  1.00  0.70           C  
ATOM   1211  C   LEU A  80       1.321  14.801 -15.754  1.00  0.70           C  
ATOM   1212  O   LEU A  80       0.449  15.264 -16.495  1.00  0.70           O  
ATOM   1213  CB  LEU A  80       0.290  12.693 -14.946  1.00  0.70           C  
ATOM   1214  CG  LEU A  80       1.121  11.840 -15.905  1.00  0.70           C  
ATOM   1215  CD1 LEU A  80       2.395  11.405 -15.223  1.00  0.70           C  
ATOM   1216  CD2 LEU A  80       0.310  10.633 -16.315  1.00  0.70           C  
ATOM   1217  H   LEU A  80      -0.933  14.714 -13.776  1.00  0.70           H  
ATOM   1218  HA  LEU A  80       1.866  13.767 -13.978  1.00  0.70           H  
ATOM   1219 1HB  LEU A  80       0.074  12.101 -14.076  1.00  0.70           H  
ATOM   1220 2HB  LEU A  80      -0.649  12.925 -15.445  1.00  0.70           H  
ATOM   1221  HG  LEU A  80       1.390  12.427 -16.789  1.00  0.70           H  
ATOM   1222 1HD1 LEU A  80       2.966  10.800 -15.893  1.00  0.70           H  
ATOM   1223 2HD1 LEU A  80       2.980  12.274 -14.926  1.00  0.70           H  
ATOM   1224 3HD1 LEU A  80       2.153  10.835 -14.372  1.00  0.70           H  
ATOM   1225 1HD2 LEU A  80       0.897  10.019 -16.999  1.00  0.70           H  
ATOM   1226 2HD2 LEU A  80       0.053  10.050 -15.429  1.00  0.70           H  
ATOM   1227 3HD2 LEU A  80      -0.602  10.962 -16.812  1.00  0.70           H  
ATOM   1228  N   GLN A  81       2.616  14.982 -15.944  1.00  0.73           N  
ATOM   1229  CA  GLN A  81       3.165  15.754 -17.034  1.00  0.73           C  
ATOM   1230  C   GLN A  81       3.439  14.860 -18.265  1.00  0.73           C  
ATOM   1231  O   GLN A  81       3.562  13.641 -18.124  1.00  0.73           O  
ATOM   1232  CB  GLN A  81       4.431  16.452 -16.530  1.00  0.73           C  
ATOM   1233  CG  GLN A  81       4.172  17.367 -15.340  1.00  0.73           C  
ATOM   1234  CD  GLN A  81       3.224  18.501 -15.659  1.00  0.73           C  
ATOM   1235  OE1 GLN A  81       2.633  18.563 -16.744  1.00  0.73           O  
ATOM   1236  NE2 GLN A  81       3.064  19.415 -14.712  1.00  0.73           N  
ATOM   1237  H   GLN A  81       3.279  14.570 -15.284  1.00  0.73           H  
ATOM   1238  HA  GLN A  81       2.432  16.511 -17.275  1.00  0.73           H  
ATOM   1239 1HB  GLN A  81       5.155  15.699 -16.212  1.00  0.73           H  
ATOM   1240 2HB  GLN A  81       4.908  17.028 -17.304  1.00  0.73           H  
ATOM   1241 1HG  GLN A  81       3.748  16.774 -14.522  1.00  0.73           H  
ATOM   1242 2HG  GLN A  81       5.114  17.798 -15.027  1.00  0.73           H  
ATOM   1243 1HE2 GLN A  81       2.448  20.187 -14.859  1.00  0.73           H  
ATOM   1244 2HE2 GLN A  81       3.565  19.331 -13.834  1.00  0.73           H  
ATOM   1245  N   PRO A  82       3.533  15.430 -19.488  1.00  0.75           N  
ATOM   1246  CA  PRO A  82       3.871  14.764 -20.750  1.00  0.75           C  
ATOM   1247  C   PRO A  82       5.132  13.894 -20.712  1.00  0.75           C  
ATOM   1248  O   PRO A  82       5.247  12.934 -21.471  1.00  0.75           O  
ATOM   1249  CB  PRO A  82       4.066  15.951 -21.696  1.00  0.75           C  
ATOM   1250  CG  PRO A  82       3.149  17.018 -21.161  1.00  0.75           C  
ATOM   1251  CD  PRO A  82       3.213  16.879 -19.663  1.00  0.75           C  
ATOM   1252  HA  PRO A  82       3.008  14.160 -21.068  1.00  0.75           H  
ATOM   1253 1HB  PRO A  82       5.124  16.256 -21.699  1.00  0.75           H  
ATOM   1254 2HB  PRO A  82       3.818  15.653 -22.726  1.00  0.75           H  
ATOM   1255 1HG  PRO A  82       3.481  18.009 -21.505  1.00  0.75           H  
ATOM   1256 2HG  PRO A  82       2.132  16.872 -21.553  1.00  0.75           H  
ATOM   1257 1HD  PRO A  82       3.994  17.527 -19.259  1.00  0.75           H  
ATOM   1258 2HD  PRO A  82       2.217  17.129 -19.276  1.00  0.75           H  
ATOM   1259  N   ASP A  83       6.082  14.228 -19.837  1.00  0.75           N  
ATOM   1260  CA  ASP A  83       7.332  13.474 -19.732  1.00  0.75           C  
ATOM   1261  C   ASP A  83       7.251  12.310 -18.736  1.00  0.75           C  
ATOM   1262  O   ASP A  83       8.269  11.704 -18.400  1.00  0.75           O  
ATOM   1263  CB  ASP A  83       8.494  14.401 -19.359  1.00  0.75           C  
ATOM   1264  CG  ASP A  83       8.356  15.042 -17.980  1.00  0.75           C  
ATOM   1265  OD1 ASP A  83       7.355  14.815 -17.326  1.00  0.75           O  
ATOM   1266  OD2 ASP A  83       9.276  15.757 -17.569  1.00  0.75           O  
ATOM   1267  H   ASP A  83       5.947  15.025 -19.235  1.00  0.75           H  
ATOM   1268  HA  ASP A  83       7.552  13.051 -20.713  1.00  0.75           H  
ATOM   1269 1HB  ASP A  83       9.422  13.831 -19.382  1.00  0.75           H  
ATOM   1270 2HB  ASP A  83       8.577  15.192 -20.106  1.00  0.75           H  
ATOM   1271  N   ASN A  84       6.030  12.003 -18.285  1.00  0.74           N  
ATOM   1272  CA  ASN A  84       5.689  10.950 -17.327  1.00  0.74           C  
ATOM   1273  C   ASN A  84       6.141  11.239 -15.895  1.00  0.74           C  
ATOM   1274  O   ASN A  84       6.092  10.351 -15.038  1.00  0.74           O  
ATOM   1275  CB  ASN A  84       6.245   9.597 -17.755  1.00  0.74           C  
ATOM   1276  CG  ASN A  84       5.707   9.132 -19.083  1.00  0.74           C  
ATOM   1277  OD1 ASN A  84       4.496   9.152 -19.332  1.00  0.74           O  
ATOM   1278  ND2 ASN A  84       6.596   8.717 -19.949  1.00  0.74           N  
ATOM   1279  H   ASN A  84       5.249  12.577 -18.598  1.00  0.74           H  
ATOM   1280  HA  ASN A  84       4.607  10.875 -17.317  1.00  0.74           H  
ATOM   1281 1HB  ASN A  84       7.328   9.604 -17.784  1.00  0.74           H  
ATOM   1282 2HB  ASN A  84       5.962   8.858 -17.005  1.00  0.74           H  
ATOM   1283 1HD2 ASN A  84       6.304   8.400 -20.852  1.00  0.74           H  
ATOM   1284 2HD2 ASN A  84       7.567   8.722 -19.708  1.00  0.74           H  
ATOM   1285  N   MET A  85       6.504  12.488 -15.613  1.00  0.70           N  
ATOM   1286  CA  MET A  85       6.867  12.898 -14.267  1.00  0.70           C  
ATOM   1287  C   MET A  85       5.674  13.585 -13.621  1.00  0.70           C  
ATOM   1288  O   MET A  85       4.766  14.048 -14.315  1.00  0.70           O  
ATOM   1289  CB  MET A  85       8.050  13.837 -14.342  1.00  0.70           C  
ATOM   1290  CG  MET A  85       9.222  13.271 -15.112  1.00  0.70           C  
ATOM   1291  SD  MET A  85       9.957  11.898 -14.335  1.00  0.70           S  
ATOM   1292  CE  MET A  85      10.823  12.779 -13.054  1.00  0.70           C  
ATOM   1293  H   MET A  85       6.577  13.195 -16.360  1.00  0.70           H  
ATOM   1294  HA  MET A  85       7.124  12.021 -13.671  1.00  0.70           H  
ATOM   1295 1HB  MET A  85       7.749  14.770 -14.822  1.00  0.70           H  
ATOM   1296 2HB  MET A  85       8.386  14.072 -13.333  1.00  0.70           H  
ATOM   1297 1HG  MET A  85       8.880  12.957 -16.096  1.00  0.70           H  
ATOM   1298 2HG  MET A  85       9.969  14.039 -15.251  1.00  0.70           H  
ATOM   1299 1HE  MET A  85      11.374  12.094 -12.414  1.00  0.70           H  
ATOM   1300 2HE  MET A  85      11.512  13.434 -13.532  1.00  0.70           H  
ATOM   1301 3HE  MET A  85      10.118  13.353 -12.458  1.00  0.70           H  
ATOM   1302  N   TYR A  86       5.659  13.661 -12.301  1.00  0.67           N  
ATOM   1303  CA  TYR A  86       4.575  14.343 -11.619  1.00  0.67           C  
ATOM   1304  C   TYR A  86       4.969  15.637 -10.942  1.00  0.67           C  
ATOM   1305  O   TYR A  86       6.091  15.805 -10.466  1.00  0.67           O  
ATOM   1306  CB  TYR A  86       3.945  13.457 -10.564  1.00  0.67           C  
ATOM   1307  CG  TYR A  86       3.127  12.304 -11.071  1.00  0.67           C  
ATOM   1308  CD1 TYR A  86       3.723  11.123 -11.389  1.00  0.67           C  
ATOM   1309  CD2 TYR A  86       1.762  12.434 -11.166  1.00  0.67           C  
ATOM   1310  CE1 TYR A  86       2.958  10.048 -11.788  1.00  0.67           C  
ATOM   1311  CE2 TYR A  86       0.986  11.378 -11.556  1.00  0.67           C  
ATOM   1312  CZ  TYR A  86       1.575  10.180 -11.861  1.00  0.67           C  
ATOM   1313  OH  TYR A  86       0.805   9.108 -12.251  1.00  0.67           O  
ATOM   1314  H   TYR A  86       6.400  13.239 -11.753  1.00  0.67           H  
ATOM   1315  HA  TYR A  86       3.822  14.582 -12.359  1.00  0.67           H  
ATOM   1316 1HB  TYR A  86       4.732  13.056  -9.921  1.00  0.67           H  
ATOM   1317 2HB  TYR A  86       3.307  14.074  -9.943  1.00  0.67           H  
ATOM   1318  HD1 TYR A  86       4.798  11.035 -11.321  1.00  0.67           H  
ATOM   1319  HD2 TYR A  86       1.299  13.383 -10.913  1.00  0.67           H  
ATOM   1320  HE1 TYR A  86       3.436   9.101 -12.037  1.00  0.67           H  
ATOM   1321  HE2 TYR A  86      -0.096  11.492 -11.616  1.00  0.67           H  
ATOM   1322  HH  TYR A  86      -0.105   9.392 -12.366  1.00  0.67           H  
ATOM   1323  N   THR A  87       4.007  16.539 -10.857  1.00  0.63           N  
ATOM   1324  CA  THR A  87       4.179  17.785 -10.126  1.00  0.63           C  
ATOM   1325  C   THR A  87       3.312  17.742  -8.874  1.00  0.63           C  
ATOM   1326  O   THR A  87       2.156  17.310  -8.931  1.00  0.63           O  
ATOM   1327  CB  THR A  87       3.804  19.012 -10.974  1.00  0.63           C  
ATOM   1328  OG1 THR A  87       4.622  19.085 -12.127  1.00  0.63           O  
ATOM   1329  CG2 THR A  87       3.978  20.244 -10.186  1.00  0.63           C  
ATOM   1330  H   THR A  87       3.121  16.335 -11.318  1.00  0.63           H  
ATOM   1331  HA  THR A  87       5.221  17.882  -9.818  1.00  0.63           H  
ATOM   1332  HB  THR A  87       2.766  18.931 -11.290  1.00  0.63           H  
ATOM   1333  HG1 THR A  87       5.538  19.161 -11.842  1.00  0.63           H  
ATOM   1334 1HG2 THR A  87       3.716  21.096 -10.803  1.00  0.63           H  
ATOM   1335 2HG2 THR A  87       3.332  20.219  -9.313  1.00  0.63           H  
ATOM   1336 3HG2 THR A  87       5.016  20.317  -9.871  1.00  0.63           H  
ATOM   1337  N   LEU A  88       3.885  18.143  -7.740  1.00  0.61           N  
ATOM   1338  CA  LEU A  88       3.179  18.173  -6.461  1.00  0.61           C  
ATOM   1339  C   LEU A  88       2.942  19.626  -6.015  1.00  0.61           C  
ATOM   1340  O   LEU A  88       3.874  20.309  -5.569  1.00  0.61           O  
ATOM   1341  CB  LEU A  88       4.025  17.440  -5.442  1.00  0.61           C  
ATOM   1342  CG  LEU A  88       4.412  16.004  -5.812  1.00  0.61           C  
ATOM   1343  CD1 LEU A  88       5.441  15.444  -4.834  1.00  0.61           C  
ATOM   1344  CD2 LEU A  88       3.184  15.176  -5.788  1.00  0.61           C  
ATOM   1345  H   LEU A  88       4.846  18.462  -7.775  1.00  0.61           H  
ATOM   1346  HA  LEU A  88       2.214  17.677  -6.571  1.00  0.61           H  
ATOM   1347 1HB  LEU A  88       4.935  17.999  -5.297  1.00  0.61           H  
ATOM   1348 2HB  LEU A  88       3.462  17.407  -4.510  1.00  0.61           H  
ATOM   1349  HG  LEU A  88       4.856  15.991  -6.811  1.00  0.61           H  
ATOM   1350 1HD1 LEU A  88       5.694  14.435  -5.130  1.00  0.61           H  
ATOM   1351 2HD1 LEU A  88       6.338  16.059  -4.851  1.00  0.61           H  
ATOM   1352 3HD1 LEU A  88       5.036  15.433  -3.838  1.00  0.61           H  
ATOM   1353 1HD2 LEU A  88       3.444  14.154  -6.059  1.00  0.61           H  
ATOM   1354 2HD2 LEU A  88       2.746  15.191  -4.794  1.00  0.61           H  
ATOM   1355 3HD2 LEU A  88       2.469  15.586  -6.501  1.00  0.61           H  
ATOM   1356  N   LYS A  89       1.712  20.115  -6.189  1.00  0.60           N  
ATOM   1357  CA  LYS A  89       1.410  21.538  -5.952  1.00  0.60           C  
ATOM   1358  C   LYS A  89       0.537  21.750  -4.715  1.00  0.60           C  
ATOM   1359  O   LYS A  89      -0.422  21.022  -4.480  1.00  0.60           O  
ATOM   1360  CB  LYS A  89       0.728  22.120  -7.183  1.00  0.60           C  
ATOM   1361  CG  LYS A  89       0.473  23.605  -7.162  1.00  0.60           C  
ATOM   1362  CD  LYS A  89      -0.012  24.077  -8.536  1.00  0.60           C  
ATOM   1363  CE  LYS A  89      -1.501  23.886  -8.716  1.00  0.60           C  
ATOM   1364  NZ  LYS A  89      -1.967  24.472 -10.009  1.00  0.60           N  
ATOM   1365  H   LYS A  89       0.980  19.487  -6.535  1.00  0.60           H  
ATOM   1366  HA  LYS A  89       2.343  22.074  -5.792  1.00  0.60           H  
ATOM   1367 1HB  LYS A  89       1.324  21.895  -8.061  1.00  0.60           H  
ATOM   1368 2HB  LYS A  89      -0.233  21.631  -7.318  1.00  0.60           H  
ATOM   1369 1HG  LYS A  89      -0.285  23.851  -6.409  1.00  0.60           H  
ATOM   1370 2HG  LYS A  89       1.391  24.138  -6.907  1.00  0.60           H  
ATOM   1371 1HD  LYS A  89       0.272  25.110  -8.707  1.00  0.60           H  
ATOM   1372 2HD  LYS A  89       0.457  23.476  -9.295  1.00  0.60           H  
ATOM   1373 1HE  LYS A  89      -1.734  22.822  -8.701  1.00  0.60           H  
ATOM   1374 2HE  LYS A  89      -2.027  24.373  -7.894  1.00  0.60           H  
ATOM   1375 1HZ  LYS A  89      -2.959  24.335 -10.102  1.00  0.60           H  
ATOM   1376 2HZ  LYS A  89      -1.762  25.466 -10.038  1.00  0.60           H  
ATOM   1377 3HZ  LYS A  89      -1.489  24.016 -10.769  1.00  0.60           H  
ATOM   1378  N   SER A  90       0.866  22.714  -3.878  1.00  0.61           N  
ATOM   1379  CA  SER A  90       0.033  22.891  -2.688  1.00  0.61           C  
ATOM   1380  C   SER A  90      -1.402  23.242  -3.036  1.00  0.61           C  
ATOM   1381  O   SER A  90      -1.661  24.039  -3.937  1.00  0.61           O  
ATOM   1382  CB  SER A  90       0.591  23.953  -1.778  1.00  0.61           C  
ATOM   1383  OG  SER A  90      -0.289  24.225  -0.693  1.00  0.61           O  
ATOM   1384  H   SER A  90       1.649  23.340  -4.089  1.00  0.61           H  
ATOM   1385  HA  SER A  90       0.018  21.949  -2.138  1.00  0.61           H  
ATOM   1386 1HB  SER A  90       1.544  23.618  -1.391  1.00  0.61           H  
ATOM   1387 2HB  SER A  90       0.773  24.857  -2.351  1.00  0.61           H  
ATOM   1388  HG  SER A  90      -0.123  23.518  -0.048  1.00  0.61           H  
ATOM   1389  N   THR A  91      -2.342  22.694  -2.270  1.00  0.63           N  
ATOM   1390  CA  THR A  91      -3.744  23.028  -2.463  1.00  0.63           C  
ATOM   1391  C   THR A  91      -4.168  24.237  -1.639  1.00  0.63           C  
ATOM   1392  O   THR A  91      -5.316  24.675  -1.718  1.00  0.63           O  
ATOM   1393  CB  THR A  91      -4.631  21.839  -2.130  1.00  0.63           C  
ATOM   1394  OG1 THR A  91      -4.438  21.464  -0.771  1.00  0.63           O  
ATOM   1395  CG2 THR A  91      -4.277  20.723  -2.990  1.00  0.63           C  
ATOM   1396  H   THR A  91      -2.093  21.992  -1.568  1.00  0.63           H  
ATOM   1397  HA  THR A  91      -3.893  23.272  -3.514  1.00  0.63           H  
ATOM   1398  HB  THR A  91      -5.676  22.101  -2.283  1.00  0.63           H  
ATOM   1399  HG1 THR A  91      -3.483  21.274  -0.619  1.00  0.63           H  
ATOM   1400 1HG2 THR A  91      -4.903  19.909  -2.724  1.00  0.63           H  
ATOM   1401 2HG2 THR A  91      -4.426  20.994  -4.032  1.00  0.63           H  
ATOM   1402 3HG2 THR A  91      -3.251  20.468  -2.832  1.00  0.63           H  
ATOM   1403  N   LYS A  92      -3.247  24.766  -0.831  1.00  0.67           N  
ATOM   1404  CA  LYS A  92      -3.527  25.957  -0.041  1.00  0.67           C  
ATOM   1405  C   LYS A  92      -2.887  27.124  -0.766  1.00  0.67           C  
ATOM   1406  O   LYS A  92      -3.497  28.175  -0.971  1.00  0.67           O  
ATOM   1407  CB  LYS A  92      -2.981  25.863   1.378  1.00  0.67           C  
ATOM   1408  CG  LYS A  92      -3.338  27.093   2.223  1.00  0.67           C  
ATOM   1409  CD  LYS A  92      -2.857  26.968   3.649  1.00  0.67           C  
ATOM   1410  CE  LYS A  92      -3.275  28.175   4.493  1.00  0.67           C  
ATOM   1411  NZ  LYS A  92      -2.759  28.090   5.890  1.00  0.67           N  
ATOM   1412  H   LYS A  92      -2.315  24.366  -0.813  1.00  0.67           H  
ATOM   1413  HA  LYS A  92      -4.604  26.125   0.001  1.00  0.67           H  
ATOM   1414 1HB  LYS A  92      -3.381  24.974   1.872  1.00  0.67           H  
ATOM   1415 2HB  LYS A  92      -1.893  25.769   1.355  1.00  0.67           H  
ATOM   1416 1HG  LYS A  92      -2.878  27.976   1.771  1.00  0.67           H  
ATOM   1417 2HG  LYS A  92      -4.418  27.228   2.224  1.00  0.67           H  
ATOM   1418 1HD  LYS A  92      -3.277  26.063   4.098  1.00  0.67           H  
ATOM   1419 2HD  LYS A  92      -1.768  26.894   3.660  1.00  0.67           H  
ATOM   1420 1HE  LYS A  92      -2.904  29.091   4.036  1.00  0.67           H  
ATOM   1421 2HE  LYS A  92      -4.362  28.211   4.528  1.00  0.67           H  
ATOM   1422 1HZ  LYS A  92      -3.071  28.905   6.422  1.00  0.67           H  
ATOM   1423 2HZ  LYS A  92      -3.091  27.233   6.347  1.00  0.67           H  
ATOM   1424 3HZ  LYS A  92      -1.751  28.070   5.880  1.00  0.67           H  
ATOM   1425  N   LEU A  93      -1.637  26.913  -1.158  1.00  0.70           N  
ATOM   1426  CA  LEU A  93      -0.883  27.894  -1.905  1.00  0.70           C  
ATOM   1427  C   LEU A  93      -0.847  27.483  -3.382  1.00  0.70           C  
ATOM   1428  O   LEU A  93       0.067  26.796  -3.841  1.00  0.70           O  
ATOM   1429  CB  LEU A  93       0.516  28.043  -1.329  1.00  0.70           C  
ATOM   1430  CG  LEU A  93       0.671  28.530   0.041  1.00  0.70           C  
ATOM   1431  CD1 LEU A  93       2.154  28.545   0.337  1.00  0.70           C  
ATOM   1432  CD2 LEU A  93       0.077  29.919   0.147  1.00  0.70           C  
ATOM   1433  H   LEU A  93      -1.198  26.021  -0.949  1.00  0.70           H  
ATOM   1434  HA  LEU A  93      -1.386  28.856  -1.831  1.00  0.70           H  
ATOM   1435 1HB  LEU A  93       0.996  27.070  -1.365  1.00  0.70           H  
ATOM   1436 2HB  LEU A  93       1.058  28.683  -1.905  1.00  0.70           H  
ATOM   1437  HG  LEU A  93       0.178  27.860   0.749  1.00  0.70           H  
ATOM   1438 1HD1 LEU A  93       2.312  28.903   1.316  1.00  0.70           H  
ATOM   1439 2HD1 LEU A  93       2.555  27.543   0.250  1.00  0.70           H  
ATOM   1440 3HD1 LEU A  93       2.662  29.203  -0.365  1.00  0.70           H  
ATOM   1441 1HD2 LEU A  93       0.212  30.300   1.160  1.00  0.70           H  
ATOM   1442 2HD2 LEU A  93       0.583  30.582  -0.561  1.00  0.70           H  
ATOM   1443 3HD2 LEU A  93      -0.988  29.880  -0.088  1.00  0.70           H  
ATOM   1444  N   THR A  94      -1.834  27.966  -4.125  1.00  0.72           N  
ATOM   1445  CA  THR A  94      -2.127  27.576  -5.508  1.00  0.72           C  
ATOM   1446  C   THR A  94      -0.962  27.480  -6.493  1.00  0.72           C  
ATOM   1447  O   THR A  94      -1.003  26.643  -7.385  1.00  0.72           O  
ATOM   1448  CB  THR A  94      -3.154  28.526  -6.125  1.00  0.72           C  
ATOM   1449  OG1 THR A  94      -4.363  28.490  -5.360  1.00  0.72           O  
ATOM   1450  CG2 THR A  94      -3.449  28.106  -7.555  1.00  0.72           C  
ATOM   1451  H   THR A  94      -2.495  28.575  -3.659  1.00  0.72           H  
ATOM   1452  HA  THR A  94      -2.581  26.584  -5.463  1.00  0.72           H  
ATOM   1453  HB  THR A  94      -2.760  29.542  -6.125  1.00  0.72           H  
ATOM   1454  HG1 THR A  94      -4.607  27.574  -5.192  1.00  0.72           H  
ATOM   1455 1HG2 THR A  94      -4.179  28.786  -7.990  1.00  0.72           H  
ATOM   1456 2HG2 THR A  94      -2.531  28.137  -8.139  1.00  0.72           H  
ATOM   1457 3HG2 THR A  94      -3.847  27.092  -7.559  1.00  0.72           H  
ATOM   1458  N   THR A  95       0.001  28.387  -6.416  1.00  0.71           N  
ATOM   1459  CA  THR A  95       1.114  28.416  -7.364  1.00  0.71           C  
ATOM   1460  C   THR A  95       2.469  28.065  -6.740  1.00  0.71           C  
ATOM   1461  O   THR A  95       3.511  28.397  -7.306  1.00  0.71           O  
ATOM   1462  CB  THR A  95       1.217  29.789  -8.045  1.00  0.71           C  
ATOM   1463  OG1 THR A  95       1.388  30.807  -7.066  1.00  0.71           O  
ATOM   1464  CG2 THR A  95      -0.051  30.068  -8.825  1.00  0.71           C  
ATOM   1465  H   THR A  95      -0.031  29.061  -5.670  1.00  0.71           H  
ATOM   1466  HA  THR A  95       0.918  27.677  -8.139  1.00  0.71           H  
ATOM   1467  HB  THR A  95       2.072  29.794  -8.720  1.00  0.71           H  
ATOM   1468  HG1 THR A  95       2.145  30.585  -6.509  1.00  0.71           H  
ATOM   1469 1HG2 THR A  95       0.027  31.040  -9.310  1.00  0.71           H  
ATOM   1470 2HG2 THR A  95      -0.190  29.294  -9.581  1.00  0.71           H  
ATOM   1471 3HG2 THR A  95      -0.901  30.071  -8.149  1.00  0.71           H  
ATOM   1472  N   TRP A  96       2.455  27.413  -5.578  1.00  0.69           N  
ATOM   1473  CA  TRP A  96       3.682  27.004  -4.890  1.00  0.69           C  
ATOM   1474  C   TRP A  96       3.848  25.477  -4.968  1.00  0.69           C  
ATOM   1475  O   TRP A  96       2.874  24.730  -4.851  1.00  0.69           O  
ATOM   1476  CB  TRP A  96       3.608  27.490  -3.450  1.00  0.69           C  
ATOM   1477  CG  TRP A  96       3.778  29.014  -3.265  1.00  0.69           C  
ATOM   1478  CD1 TRP A  96       4.902  29.641  -2.856  1.00  0.69           C  
ATOM   1479  CD2 TRP A  96       2.811  30.081  -3.501  1.00  0.69           C  
ATOM   1480  NE1 TRP A  96       4.695  31.000  -2.796  1.00  0.69           N  
ATOM   1481  CE2 TRP A  96       3.433  31.277  -3.179  1.00  0.69           C  
ATOM   1482  CE3 TRP A  96       1.508  30.110  -3.942  1.00  0.69           C  
ATOM   1483  CZ2 TRP A  96       2.779  32.491  -3.271  1.00  0.69           C  
ATOM   1484  CZ3 TRP A  96       0.839  31.310  -4.034  1.00  0.69           C  
ATOM   1485  CH2 TRP A  96       1.461  32.477  -3.705  1.00  0.69           C  
ATOM   1486  H   TRP A  96       1.558  27.173  -5.150  1.00  0.69           H  
ATOM   1487  HA  TRP A  96       4.538  27.470  -5.379  1.00  0.69           H  
ATOM   1488 1HB  TRP A  96       2.652  27.198  -3.041  1.00  0.69           H  
ATOM   1489 2HB  TRP A  96       4.347  27.009  -2.869  1.00  0.69           H  
ATOM   1490  HD1 TRP A  96       5.824  29.152  -2.600  1.00  0.69           H  
ATOM   1491  HE1 TRP A  96       5.368  31.692  -2.510  1.00  0.69           H  
ATOM   1492  HE3 TRP A  96       1.033  29.195  -4.188  1.00  0.69           H  
ATOM   1493  HZ2 TRP A  96       3.266  33.433  -3.015  1.00  0.69           H  
ATOM   1494  HZ3 TRP A  96      -0.195  31.305  -4.378  1.00  0.69           H  
ATOM   1495  HH2 TRP A  96       0.912  33.416  -3.788  1.00  0.69           H  
ATOM   1496  N   TYR A  97       5.087  25.016  -5.165  1.00  0.66           N  
ATOM   1497  CA  TYR A  97       5.348  23.590  -5.405  1.00  0.66           C  
ATOM   1498  C   TYR A  97       6.397  22.952  -4.496  1.00  0.66           C  
ATOM   1499  O   TYR A  97       7.276  23.635  -3.969  1.00  0.66           O  
ATOM   1500  CB  TYR A  97       5.856  23.433  -6.830  1.00  0.66           C  
ATOM   1501  CG  TYR A  97       4.972  23.972  -7.885  1.00  0.66           C  
ATOM   1502  CD1 TYR A  97       5.080  25.303  -8.255  1.00  0.66           C  
ATOM   1503  CD2 TYR A  97       4.079  23.174  -8.486  1.00  0.66           C  
ATOM   1504  CE1 TYR A  97       4.266  25.816  -9.224  1.00  0.66           C  
ATOM   1505  CE2 TYR A  97       3.267  23.678  -9.469  1.00  0.66           C  
ATOM   1506  CZ  TYR A  97       3.350  24.995  -9.831  1.00  0.66           C  
ATOM   1507  OH  TYR A  97       2.510  25.495 -10.795  1.00  0.66           O  
ATOM   1508  H   TYR A  97       5.856  25.673  -5.217  1.00  0.66           H  
ATOM   1509  HA  TYR A  97       4.420  23.037  -5.272  1.00  0.66           H  
ATOM   1510 1HB  TYR A  97       6.822  23.934  -6.912  1.00  0.66           H  
ATOM   1511 2HB  TYR A  97       6.023  22.374  -7.034  1.00  0.66           H  
ATOM   1512  HD1 TYR A  97       5.811  25.949  -7.765  1.00  0.66           H  
ATOM   1513  HD2 TYR A  97       4.009  22.134  -8.183  1.00  0.66           H  
ATOM   1514  HE1 TYR A  97       4.346  26.865  -9.503  1.00  0.66           H  
ATOM   1515  HE2 TYR A  97       2.547  23.029  -9.954  1.00  0.66           H  
ATOM   1516  HH  TYR A  97       2.583  26.453 -10.815  1.00  0.66           H  
ATOM   1517  N   LEU A  98       6.313  21.629  -4.332  1.00  0.63           N  
ATOM   1518  CA  LEU A  98       7.361  20.912  -3.605  1.00  0.63           C  
ATOM   1519  C   LEU A  98       8.599  20.855  -4.481  1.00  0.63           C  
ATOM   1520  O   LEU A  98       8.480  20.643  -5.684  1.00  0.63           O  
ATOM   1521  CB  LEU A  98       6.917  19.494  -3.245  1.00  0.63           C  
ATOM   1522  CG  LEU A  98       5.742  19.401  -2.254  1.00  0.63           C  
ATOM   1523  CD1 LEU A  98       5.367  17.978  -2.092  1.00  0.63           C  
ATOM   1524  CD2 LEU A  98       6.157  20.010  -0.923  1.00  0.63           C  
ATOM   1525  H   LEU A  98       5.532  21.116  -4.752  1.00  0.63           H  
ATOM   1526  HA  LEU A  98       7.592  21.454  -2.700  1.00  0.63           H  
ATOM   1527 1HB  LEU A  98       6.634  18.984  -4.156  1.00  0.63           H  
ATOM   1528 2HB  LEU A  98       7.764  18.965  -2.810  1.00  0.63           H  
ATOM   1529  HG  LEU A  98       4.875  19.937  -2.649  1.00  0.63           H  
ATOM   1530 1HD1 LEU A  98       4.535  17.897  -1.403  1.00  0.63           H  
ATOM   1531 2HD1 LEU A  98       5.087  17.591  -3.009  1.00  0.63           H  
ATOM   1532 3HD1 LEU A  98       6.211  17.422  -1.726  1.00  0.63           H  
ATOM   1533 1HD2 LEU A  98       5.353  19.945  -0.206  1.00  0.63           H  
ATOM   1534 2HD2 LEU A  98       7.020  19.477  -0.533  1.00  0.63           H  
ATOM   1535 3HD2 LEU A  98       6.412  21.046  -1.080  1.00  0.63           H  
ATOM   1536  N   ALA A  99       9.798  21.009  -3.910  1.00  0.60           N  
ATOM   1537  CA  ALA A  99      10.959  20.992  -4.797  1.00  0.60           C  
ATOM   1538  C   ALA A  99      12.283  20.563  -4.177  1.00  0.60           C  
ATOM   1539  O   ALA A  99      12.588  20.900  -3.033  1.00  0.60           O  
ATOM   1540  CB  ALA A  99      11.140  22.386  -5.337  1.00  0.60           C  
ATOM   1541  H   ALA A  99       9.895  21.172  -2.919  1.00  0.60           H  
ATOM   1542  HA  ALA A  99      10.735  20.300  -5.603  1.00  0.60           H  
ATOM   1543 1HB  ALA A  99      11.960  22.387  -6.044  1.00  0.60           H  
ATOM   1544 2HB  ALA A  99      10.242  22.713  -5.825  1.00  0.60           H  
ATOM   1545 3HB  ALA A  99      11.361  23.067  -4.515  1.00  0.60           H  
ATOM   1546  N   ILE A 100      13.096  19.866  -4.979  1.00  0.58           N  
ATOM   1547  CA  ILE A 100      14.446  19.436  -4.579  1.00  0.58           C  
ATOM   1548  C   ILE A 100      15.495  19.822  -5.625  1.00  0.58           C  
ATOM   1549  O   ILE A 100      15.297  19.580  -6.818  1.00  0.58           O  
ATOM   1550  CB  ILE A 100      14.533  17.915  -4.336  1.00  0.58           C  
ATOM   1551  CG1 ILE A 100      13.592  17.440  -3.239  1.00  0.58           C  
ATOM   1552  CG2 ILE A 100      15.932  17.516  -3.951  1.00  0.58           C  
ATOM   1553  CD1 ILE A 100      13.577  15.917  -3.107  1.00  0.58           C  
ATOM   1554  H   ILE A 100      12.757  19.651  -5.923  1.00  0.58           H  
ATOM   1555  HA  ILE A 100      14.702  19.937  -3.649  1.00  0.58           H  
ATOM   1556  HB  ILE A 100      14.257  17.401  -5.245  1.00  0.58           H  
ATOM   1557 1HG1 ILE A 100      13.913  17.867  -2.293  1.00  0.58           H  
ATOM   1558 2HG1 ILE A 100      12.580  17.775  -3.451  1.00  0.58           H  
ATOM   1559 1HG2 ILE A 100      15.972  16.448  -3.801  1.00  0.58           H  
ATOM   1560 2HG2 ILE A 100      16.618  17.788  -4.729  1.00  0.58           H  
ATOM   1561 3HG2 ILE A 100      16.201  18.028  -3.029  1.00  0.58           H  
ATOM   1562 1HD1 ILE A 100      12.914  15.637  -2.321  1.00  0.58           H  
ATOM   1563 2HD1 ILE A 100      13.250  15.460  -4.029  1.00  0.58           H  
ATOM   1564 3HD1 ILE A 100      14.570  15.564  -2.877  1.00  0.58           H  
ATOM   1565  N   ASN A 101      16.599  20.429  -5.194  1.00  0.58           N  
ATOM   1566  CA  ASN A 101      17.643  20.812  -6.147  1.00  0.58           C  
ATOM   1567  C   ASN A 101      18.690  19.711  -6.374  1.00  0.58           C  
ATOM   1568  O   ASN A 101      18.599  18.597  -5.851  1.00  0.58           O  
ATOM   1569  CB  ASN A 101      18.321  22.117  -5.751  1.00  0.58           C  
ATOM   1570  CG  ASN A 101      19.180  22.075  -4.512  1.00  0.58           C  
ATOM   1571  OD1 ASN A 101      19.627  21.009  -4.030  1.00  0.58           O  
ATOM   1572  ND2 ASN A 101      19.447  23.258  -4.000  1.00  0.58           N  
ATOM   1573  H   ASN A 101      16.706  20.608  -4.194  1.00  0.58           H  
ATOM   1574  HA  ASN A 101      17.165  20.984  -7.112  1.00  0.58           H  
ATOM   1575 1HB  ASN A 101      18.945  22.462  -6.576  1.00  0.58           H  
ATOM   1576 2HB  ASN A 101      17.574  22.866  -5.615  1.00  0.58           H  
ATOM   1577 1HD2 ASN A 101      20.036  23.359  -3.197  1.00  0.58           H  
ATOM   1578 2HD2 ASN A 101      19.074  24.078  -4.436  1.00  0.58           H  
ATOM   1579  N   ASP A 102      19.734  20.067  -7.109  1.00  0.57           N  
ATOM   1580  CA  ASP A 102      20.816  19.166  -7.492  1.00  0.57           C  
ATOM   1581  C   ASP A 102      21.711  18.693  -6.338  1.00  0.57           C  
ATOM   1582  O   ASP A 102      22.547  17.802  -6.527  1.00  0.57           O  
ATOM   1583  CB  ASP A 102      21.659  19.849  -8.562  1.00  0.57           C  
ATOM   1584  CG  ASP A 102      22.233  21.175  -8.075  1.00  0.57           C  
ATOM   1585  OD1 ASP A 102      21.445  22.021  -7.699  1.00  0.57           O  
ATOM   1586  OD2 ASP A 102      23.428  21.338  -8.081  1.00  0.57           O  
ATOM   1587  H   ASP A 102      19.760  21.002  -7.481  1.00  0.57           H  
ATOM   1588  HA  ASP A 102      20.364  18.287  -7.942  1.00  0.57           H  
ATOM   1589 1HB  ASP A 102      22.480  19.193  -8.851  1.00  0.57           H  
ATOM   1590 2HB  ASP A 102      21.049  20.024  -9.451  1.00  0.57           H  
ATOM   1591  N   THR A 103      21.555  19.290  -5.156  1.00  0.57           N  
ATOM   1592  CA  THR A 103      22.346  18.912  -4.000  1.00  0.57           C  
ATOM   1593  C   THR A 103      21.483  18.148  -2.998  1.00  0.57           C  
ATOM   1594  O   THR A 103      21.943  17.807  -1.909  1.00  0.57           O  
ATOM   1595  CB  THR A 103      22.966  20.142  -3.308  1.00  0.57           C  
ATOM   1596  OG1 THR A 103      21.947  20.987  -2.762  1.00  0.57           O  
ATOM   1597  CG2 THR A 103      23.734  20.939  -4.345  1.00  0.57           C  
ATOM   1598  H   THR A 103      20.852  20.013  -5.039  1.00  0.57           H  
ATOM   1599  HA  THR A 103      23.153  18.255  -4.322  1.00  0.57           H  
ATOM   1600  HB  THR A 103      23.641  19.824  -2.515  1.00  0.57           H  
ATOM   1601  HG1 THR A 103      21.160  20.964  -3.322  1.00  0.57           H  
ATOM   1602 1HG2 THR A 103      24.180  21.814  -3.876  1.00  0.57           H  
ATOM   1603 2HG2 THR A 103      24.517  20.318  -4.778  1.00  0.57           H  
ATOM   1604 3HG2 THR A 103      23.052  21.263  -5.136  1.00  0.57           H  
ATOM   1605  N   GLY A 104      20.208  17.923  -3.346  1.00  0.57           N  
ATOM   1606  CA  GLY A 104      19.280  17.241  -2.453  1.00  0.57           C  
ATOM   1607  C   GLY A 104      18.616  18.185  -1.455  1.00  0.57           C  
ATOM   1608  O   GLY A 104      17.920  17.758  -0.531  1.00  0.57           O  
ATOM   1609  H   GLY A 104      19.861  18.209  -4.261  1.00  0.57           H  
ATOM   1610 1HA  GLY A 104      18.516  16.749  -3.046  1.00  0.57           H  
ATOM   1611 2HA  GLY A 104      19.808  16.455  -1.914  1.00  0.57           H  
ATOM   1612  N   SER A 105      18.810  19.481  -1.595  1.00  0.58           N  
ATOM   1613  CA  SER A 105      18.194  20.354  -0.620  1.00  0.58           C  
ATOM   1614  C   SER A 105      16.797  20.706  -1.061  1.00  0.58           C  
ATOM   1615  O   SER A 105      16.516  20.828  -2.259  1.00  0.58           O  
ATOM   1616  CB  SER A 105      19.012  21.598  -0.409  1.00  0.58           C  
ATOM   1617  OG  SER A 105      18.378  22.481   0.484  1.00  0.58           O  
ATOM   1618  H   SER A 105      19.351  19.870  -2.364  1.00  0.58           H  
ATOM   1619  HA  SER A 105      18.130  19.831   0.334  1.00  0.58           H  
ATOM   1620 1HB  SER A 105      19.996  21.328  -0.027  1.00  0.58           H  
ATOM   1621 2HB  SER A 105      19.160  22.091  -1.363  1.00  0.58           H  
ATOM   1622  HG  SER A 105      17.489  22.646   0.124  1.00  0.58           H  
ATOM   1623  N   VAL A 106      15.908  20.872  -0.098  1.00  0.59           N  
ATOM   1624  CA  VAL A 106      14.577  21.329  -0.431  1.00  0.59           C  
ATOM   1625  C   VAL A 106      14.600  22.817  -0.617  1.00  0.59           C  
ATOM   1626  O   VAL A 106      15.152  23.561   0.197  1.00  0.59           O  
ATOM   1627  CB  VAL A 106      13.549  20.862   0.592  1.00  0.59           C  
ATOM   1628  CG1 VAL A 106      12.212  21.460   0.339  1.00  0.59           C  
ATOM   1629  CG2 VAL A 106      13.402  19.407   0.417  1.00  0.59           C  
ATOM   1630  H   VAL A 106      16.170  20.719   0.868  1.00  0.59           H  
ATOM   1631  HA  VAL A 106      14.295  20.876  -1.376  1.00  0.59           H  
ATOM   1632  HB  VAL A 106      13.884  21.109   1.600  1.00  0.59           H  
ATOM   1633 1HG1 VAL A 106      11.520  21.060   1.061  1.00  0.59           H  
ATOM   1634 2HG1 VAL A 106      12.263  22.546   0.435  1.00  0.59           H  
ATOM   1635 3HG1 VAL A 106      11.881  21.201  -0.662  1.00  0.59           H  
ATOM   1636 1HG2 VAL A 106      12.691  19.041   1.125  1.00  0.59           H  
ATOM   1637 2HG2 VAL A 106      13.054  19.205  -0.594  1.00  0.59           H  
ATOM   1638 3HG2 VAL A 106      14.343  18.953   0.558  1.00  0.59           H  
ATOM   1639  N   VAL A 107      14.061  23.219  -1.738  1.00  0.61           N  
ATOM   1640  CA  VAL A 107      14.064  24.595  -2.155  1.00  0.61           C  
ATOM   1641  C   VAL A 107      12.731  25.223  -1.788  1.00  0.61           C  
ATOM   1642  O   VAL A 107      11.701  24.601  -2.034  1.00  0.61           O  
ATOM   1643  CB  VAL A 107      14.295  24.657  -3.664  1.00  0.61           C  
ATOM   1644  CG1 VAL A 107      14.272  26.048  -4.121  1.00  0.61           C  
ATOM   1645  CG2 VAL A 107      15.583  23.982  -4.001  1.00  0.61           C  
ATOM   1646  H   VAL A 107      13.612  22.507  -2.318  1.00  0.61           H  
ATOM   1647  HA  VAL A 107      14.896  25.090  -1.673  1.00  0.61           H  
ATOM   1648  HB  VAL A 107      13.485  24.140  -4.168  1.00  0.61           H  
ATOM   1649 1HG1 VAL A 107      14.415  26.089  -5.197  1.00  0.61           H  
ATOM   1650 2HG1 VAL A 107      13.314  26.464  -3.864  1.00  0.61           H  
ATOM   1651 3HG1 VAL A 107      15.061  26.612  -3.635  1.00  0.61           H  
ATOM   1652 1HG2 VAL A 107      15.717  24.020  -5.077  1.00  0.61           H  
ATOM   1653 2HG2 VAL A 107      16.409  24.492  -3.506  1.00  0.61           H  
ATOM   1654 3HG2 VAL A 107      15.550  22.940  -3.671  1.00  0.61           H  
ATOM   1655  N   PRO A 108      12.688  26.401  -1.141  1.00  0.64           N  
ATOM   1656  CA  PRO A 108      11.457  27.067  -0.793  1.00  0.64           C  
ATOM   1657  C   PRO A 108      10.621  27.171  -2.044  1.00  0.64           C  
ATOM   1658  O   PRO A 108      11.122  27.516  -3.126  1.00  0.64           O  
ATOM   1659  CB  PRO A 108      11.939  28.434  -0.300  1.00  0.64           C  
ATOM   1660  CG  PRO A 108      13.321  28.149   0.259  1.00  0.64           C  
ATOM   1661  CD  PRO A 108      13.910  27.096  -0.674  1.00  0.64           C  
ATOM   1662  HA  PRO A 108      10.931  26.500  -0.009  1.00  0.64           H  
ATOM   1663 1HB  PRO A 108      11.948  29.154  -1.134  1.00  0.64           H  
ATOM   1664 2HB  PRO A 108      11.239  28.828   0.455  1.00  0.64           H  
ATOM   1665 1HG  PRO A 108      13.917  29.075   0.281  1.00  0.64           H  
ATOM   1666 2HG  PRO A 108      13.245  27.794   1.297  1.00  0.64           H  
ATOM   1667 1HD  PRO A 108      14.451  27.563  -1.507  1.00  0.64           H  
ATOM   1668 2HD  PRO A 108      14.544  26.432  -0.064  1.00  0.64           H  
ATOM   1669  N   ALA A 109       9.334  26.909  -1.892  1.00  0.67           N  
ATOM   1670  CA  ALA A 109       8.414  26.886  -3.005  1.00  0.67           C  
ATOM   1671  C   ALA A 109       8.345  28.220  -3.725  1.00  0.67           C  
ATOM   1672  O   ALA A 109       8.083  28.275  -4.925  1.00  0.67           O  
ATOM   1673  CB  ALA A 109       7.067  26.478  -2.509  1.00  0.67           C  
ATOM   1674  H   ALA A 109       8.957  26.682  -0.969  1.00  0.67           H  
ATOM   1675  HA  ALA A 109       8.763  26.133  -3.715  1.00  0.67           H  
ATOM   1676 1HB  ALA A 109       6.411  26.417  -3.339  1.00  0.67           H  
ATOM   1677 2HB  ALA A 109       7.150  25.506  -2.031  1.00  0.67           H  
ATOM   1678 3HB  ALA A 109       6.700  27.196  -1.795  1.00  0.67           H  
ATOM   1679  N   THR A 110       8.656  29.296  -3.005  1.00  0.70           N  
ATOM   1680  CA  THR A 110       8.586  30.657  -3.519  1.00  0.70           C  
ATOM   1681  C   THR A 110       9.598  30.917  -4.634  1.00  0.70           C  
ATOM   1682  O   THR A 110       9.487  31.915  -5.347  1.00  0.70           O  
ATOM   1683  CB  THR A 110       8.877  31.675  -2.390  1.00  0.70           C  
ATOM   1684  OG1 THR A 110      10.210  31.499  -1.908  1.00  0.70           O  
ATOM   1685  CG2 THR A 110       7.966  31.437  -1.233  1.00  0.70           C  
ATOM   1686  H   THR A 110       8.913  29.158  -2.037  1.00  0.70           H  
ATOM   1687  HA  THR A 110       7.586  30.828  -3.917  1.00  0.70           H  
ATOM   1688  HB  THR A 110       8.750  32.689  -2.766  1.00  0.70           H  
ATOM   1689  HG1 THR A 110      10.393  32.163  -1.233  1.00  0.70           H  
ATOM   1690 1HG2 THR A 110       8.193  32.148  -0.438  1.00  0.70           H  
ATOM   1691 2HG2 THR A 110       6.952  31.556  -1.526  1.00  0.70           H  
ATOM   1692 3HG2 THR A 110       8.128  30.432  -0.871  1.00  0.70           H  
ATOM   1693  N   THR A 111      10.590  30.033  -4.777  1.00  0.74           N  
ATOM   1694  CA  THR A 111      11.626  30.205  -5.777  1.00  0.74           C  
ATOM   1695  C   THR A 111      11.524  29.212  -6.945  1.00  0.74           C  
ATOM   1696  O   THR A 111      12.385  29.225  -7.830  1.00  0.74           O  
ATOM   1697  CB  THR A 111      13.010  30.060  -5.123  1.00  0.74           C  
ATOM   1698  OG1 THR A 111      13.161  28.751  -4.604  1.00  0.74           O  
ATOM   1699  CG2 THR A 111      13.130  31.033  -3.970  1.00  0.74           C  
ATOM   1700  H   THR A 111      10.638  29.220  -4.162  1.00  0.74           H  
ATOM   1701  HA  THR A 111      11.543  31.210  -6.186  1.00  0.74           H  
ATOM   1702  HB  THR A 111      13.788  30.255  -5.856  1.00  0.74           H  
ATOM   1703  HG1 THR A 111      12.339  28.473  -4.127  1.00  0.74           H  
ATOM   1704 1HG2 THR A 111      14.106  30.923  -3.502  1.00  0.74           H  
ATOM   1705 2HG2 THR A 111      13.012  32.051  -4.338  1.00  0.74           H  
ATOM   1706 3HG2 THR A 111      12.354  30.816  -3.239  1.00  0.74           H  
ATOM   1707  N   THR A 112      10.513  28.327  -6.943  1.00  0.76           N  
ATOM   1708  CA  THR A 112      10.449  27.307  -7.998  1.00  0.76           C  
ATOM   1709  C   THR A 112       9.148  27.321  -8.790  1.00  0.76           C  
ATOM   1710  O   THR A 112       8.141  26.787  -8.333  1.00  0.76           O  
ATOM   1711  CB  THR A 112      10.621  25.905  -7.424  1.00  0.76           C  
ATOM   1712  OG1 THR A 112       9.611  25.652  -6.451  1.00  0.76           O  
ATOM   1713  CG2 THR A 112      11.969  25.782  -6.759  1.00  0.76           C  
ATOM   1714  H   THR A 112       9.792  28.361  -6.221  1.00  0.76           H  
ATOM   1715  HA  THR A 112      11.257  27.489  -8.693  1.00  0.76           H  
ATOM   1716  HB  THR A 112      10.546  25.178  -8.226  1.00  0.76           H  
ATOM   1717  HG1 THR A 112       9.605  26.363  -5.803  1.00  0.76           H  
ATOM   1718 1HG2 THR A 112      12.093  24.794  -6.357  1.00  0.76           H  
ATOM   1719 2HG2 THR A 112      12.757  25.977  -7.474  1.00  0.76           H  
ATOM   1720 3HG2 THR A 112      12.027  26.508  -5.952  1.00  0.76           H  
ATOM   1721  N   GLY A 113       9.158  27.925  -9.972  1.00  0.76           N  
ATOM   1722  CA  GLY A 113       7.926  28.039 -10.741  1.00  0.76           C  
ATOM   1723  C   GLY A 113       7.608  26.753 -11.516  1.00  0.76           C  
ATOM   1724  O   GLY A 113       8.405  25.807 -11.519  1.00  0.76           O  
ATOM   1725  H   GLY A 113      10.017  28.334 -10.314  1.00  0.76           H  
ATOM   1726 1HA  GLY A 113       7.105  28.280 -10.065  1.00  0.76           H  
ATOM   1727 2HA  GLY A 113       8.039  28.873 -11.430  1.00  0.76           H  
ATOM   1728  N   PRO A 114       6.481  26.727 -12.239  1.00  0.74           N  
ATOM   1729  CA  PRO A 114       5.994  25.585 -12.970  1.00  0.74           C  
ATOM   1730  C   PRO A 114       6.926  25.225 -14.102  1.00  0.74           C  
ATOM   1731  O   PRO A 114       7.534  26.093 -14.725  1.00  0.74           O  
ATOM   1732  CB  PRO A 114       4.639  26.060 -13.488  1.00  0.74           C  
ATOM   1733  CG  PRO A 114       4.733  27.574 -13.509  1.00  0.74           C  
ATOM   1734  CD  PRO A 114       5.646  27.932 -12.356  1.00  0.74           C  
ATOM   1735  HA  PRO A 114       5.856  24.750 -12.279  1.00  0.74           H  
ATOM   1736 1HB  PRO A 114       4.464  25.640 -14.489  1.00  0.74           H  
ATOM   1737 2HB  PRO A 114       3.843  25.682 -12.853  1.00  0.74           H  
ATOM   1738 1HG  PRO A 114       5.130  27.909 -14.479  1.00  0.74           H  
ATOM   1739 2HG  PRO A 114       3.729  28.015 -13.409  1.00  0.74           H  
ATOM   1740 1HD  PRO A 114       6.230  28.808 -12.649  1.00  0.74           H  
ATOM   1741 2HD  PRO A 114       5.068  28.101 -11.436  1.00  0.74           H  
ATOM   1742  N   GLY A 115       7.032  23.934 -14.365  1.00  0.71           N  
ATOM   1743  CA  GLY A 115       7.848  23.408 -15.444  1.00  0.71           C  
ATOM   1744  C   GLY A 115       9.304  23.189 -15.027  1.00  0.71           C  
ATOM   1745  O   GLY A 115      10.073  22.569 -15.761  1.00  0.71           O  
ATOM   1746  H   GLY A 115       6.511  23.279 -13.802  1.00  0.71           H  
ATOM   1747 1HA  GLY A 115       7.425  22.461 -15.784  1.00  0.71           H  
ATOM   1748 2HA  GLY A 115       7.811  24.093 -16.289  1.00  0.71           H  
ATOM   1749  N   MET A 116       9.692  23.674 -13.845  1.00  0.67           N  
ATOM   1750  CA  MET A 116      11.073  23.528 -13.408  1.00  0.67           C  
ATOM   1751  C   MET A 116      11.367  22.061 -13.087  1.00  0.67           C  
ATOM   1752  O   MET A 116      10.562  21.374 -12.475  1.00  0.67           O  
ATOM   1753  CB  MET A 116      11.327  24.446 -12.210  1.00  0.67           C  
ATOM   1754  CG  MET A 116      12.767  24.557 -11.771  1.00  0.67           C  
ATOM   1755  SD  MET A 116      12.969  25.697 -10.417  1.00  0.67           S  
ATOM   1756  CE  MET A 116      12.560  27.235 -11.224  1.00  0.67           C  
ATOM   1757  H   MET A 116       9.046  24.199 -13.248  1.00  0.67           H  
ATOM   1758  HA  MET A 116      11.729  23.831 -14.223  1.00  0.67           H  
ATOM   1759 1HB  MET A 116      10.969  25.449 -12.449  1.00  0.67           H  
ATOM   1760 2HB  MET A 116      10.738  24.100 -11.358  1.00  0.67           H  
ATOM   1761 1HG  MET A 116      13.139  23.607 -11.468  1.00  0.67           H  
ATOM   1762 2HG  MET A 116      13.373  24.905 -12.607  1.00  0.67           H  
ATOM   1763 1HE  MET A 116      12.645  28.058 -10.511  1.00  0.67           H  
ATOM   1764 2HE  MET A 116      13.247  27.404 -12.052  1.00  0.67           H  
ATOM   1765 3HE  MET A 116      11.537  27.182 -11.606  1.00  0.67           H  
ATOM   1766  N   SER A 117      12.535  21.558 -13.461  1.00  0.63           N  
ATOM   1767  CA  SER A 117      12.837  20.156 -13.153  1.00  0.63           C  
ATOM   1768  C   SER A 117      12.876  19.864 -11.635  1.00  0.63           C  
ATOM   1769  O   SER A 117      12.657  18.737 -11.181  1.00  0.63           O  
ATOM   1770  CB  SER A 117      14.135  19.783 -13.843  1.00  0.63           C  
ATOM   1771  OG  SER A 117      15.216  20.519 -13.332  1.00  0.63           O  
ATOM   1772  H   SER A 117      13.193  22.125 -13.975  1.00  0.63           H  
ATOM   1773  HA  SER A 117      12.049  19.544 -13.583  1.00  0.63           H  
ATOM   1774 1HB  SER A 117      14.323  18.720 -13.703  1.00  0.63           H  
ATOM   1775 2HB  SER A 117      14.042  19.959 -14.913  1.00  0.63           H  
ATOM   1776  HG  SER A 117      16.001  20.183 -13.778  1.00  0.63           H  
ATOM   1777  N   ALA A 118      13.098  20.907 -10.842  1.00  0.59           N  
ATOM   1778  CA  ALA A 118      13.137  20.833  -9.383  1.00  0.59           C  
ATOM   1779  C   ALA A 118      11.801  20.385  -8.799  1.00  0.59           C  
ATOM   1780  O   ALA A 118      11.757  19.843  -7.691  1.00  0.59           O  
ATOM   1781  CB  ALA A 118      13.539  22.172  -8.796  1.00  0.59           C  
ATOM   1782  H   ALA A 118      13.264  21.792 -11.288  1.00  0.59           H  
ATOM   1783  HA  ALA A 118      13.883  20.094  -9.099  1.00  0.59           H  
ATOM   1784 1HB  ALA A 118      13.604  22.084  -7.714  1.00  0.59           H  
ATOM   1785 2HB  ALA A 118      14.509  22.466  -9.191  1.00  0.59           H  
ATOM   1786 3HB  ALA A 118      12.794  22.919  -9.056  1.00  0.59           H  
ATOM   1787  N   ILE A 119      10.696  20.636  -9.524  1.00  0.57           N  
ATOM   1788  CA  ILE A 119       9.369  20.326  -9.005  1.00  0.57           C  
ATOM   1789  C   ILE A 119       8.787  19.065  -9.622  1.00  0.57           C  
ATOM   1790  O   ILE A 119       7.622  18.741  -9.364  1.00  0.57           O  
ATOM   1791  CB  ILE A 119       8.362  21.484  -9.256  1.00  0.57           C  
ATOM   1792  CG1 ILE A 119       8.102  21.701 -10.690  1.00  0.57           C  
ATOM   1793  CG2 ILE A 119       8.916  22.787  -8.698  1.00  0.57           C  
ATOM   1794  CD1 ILE A 119       6.972  22.616 -10.951  1.00  0.57           C  
ATOM   1795  H   ILE A 119      10.767  21.033 -10.461  1.00  0.57           H  
ATOM   1796  HA  ILE A 119       9.449  20.169  -7.932  1.00  0.57           H  
ATOM   1797  HB  ILE A 119       7.415  21.252  -8.771  1.00  0.57           H  
ATOM   1798 1HG1 ILE A 119       8.951  22.158 -11.114  1.00  0.57           H  
ATOM   1799 2HG1 ILE A 119       7.919  20.747 -11.177  1.00  0.57           H  
ATOM   1800 1HG2 ILE A 119       8.208  23.601  -8.871  1.00  0.57           H  
ATOM   1801 2HG2 ILE A 119       9.077  22.676  -7.647  1.00  0.57           H  
ATOM   1802 3HG2 ILE A 119       9.855  23.022  -9.194  1.00  0.57           H  
ATOM   1803 1HD1 ILE A 119       6.875  22.720 -12.001  1.00  0.57           H  
ATOM   1804 2HD1 ILE A 119       6.067  22.216 -10.545  1.00  0.57           H  
ATOM   1805 3HD1 ILE A 119       7.175  23.590 -10.493  1.00  0.57           H  
ATOM   1806  N   LEU A 120       9.578  18.367 -10.445  1.00  0.58           N  
ATOM   1807  CA  LEU A 120       9.092  17.158 -11.091  1.00  0.58           C  
ATOM   1808  C   LEU A 120       9.621  15.915 -10.385  1.00  0.58           C  
ATOM   1809  O   LEU A 120      10.803  15.843 -10.050  1.00  0.58           O  
ATOM   1810  CB  LEU A 120       9.481  17.209 -12.575  1.00  0.58           C  
ATOM   1811  CG  LEU A 120       8.862  18.389 -13.307  1.00  0.58           C  
ATOM   1812  CD1 LEU A 120       9.308  18.429 -14.748  1.00  0.58           C  
ATOM   1813  CD2 LEU A 120       7.383  18.265 -13.196  1.00  0.58           C  
ATOM   1814  H   LEU A 120      10.542  18.658 -10.613  1.00  0.58           H  
ATOM   1815  HA  LEU A 120       8.010  17.150 -11.028  1.00  0.58           H  
ATOM   1816 1HB  LEU A 120      10.555  17.311 -12.646  1.00  0.58           H  
ATOM   1817 2HB  LEU A 120       9.178  16.293 -13.064  1.00  0.58           H  
ATOM   1818  HG  LEU A 120       9.182  19.314 -12.836  1.00  0.58           H  
ATOM   1819 1HD1 LEU A 120       8.850  19.287 -15.243  1.00  0.58           H  
ATOM   1820 2HD1 LEU A 120      10.374  18.526 -14.794  1.00  0.58           H  
ATOM   1821 3HD1 LEU A 120       9.002  17.508 -15.256  1.00  0.58           H  
ATOM   1822 1HD2 LEU A 120       6.905  19.111 -13.691  1.00  0.58           H  
ATOM   1823 2HD2 LEU A 120       7.061  17.332 -13.665  1.00  0.58           H  
ATOM   1824 3HD2 LEU A 120       7.114  18.249 -12.144  1.00  0.58           H  
ATOM   1825  N   PHE A 121       8.739  14.943 -10.150  1.00  0.62           N  
ATOM   1826  CA  PHE A 121       9.106  13.713  -9.447  1.00  0.62           C  
ATOM   1827  C   PHE A 121       8.651  12.427 -10.143  1.00  0.62           C  
ATOM   1828  O   PHE A 121       7.564  12.376 -10.717  1.00  0.62           O  
ATOM   1829  CB  PHE A 121       8.463  13.742  -8.059  1.00  0.62           C  
ATOM   1830  CG  PHE A 121       8.919  14.856  -7.120  1.00  0.62           C  
ATOM   1831  CD1 PHE A 121       8.320  16.121  -7.166  1.00  0.62           C  
ATOM   1832  CD2 PHE A 121       9.911  14.627  -6.160  1.00  0.62           C  
ATOM   1833  CE1 PHE A 121       8.714  17.131  -6.293  1.00  0.62           C  
ATOM   1834  CE2 PHE A 121      10.295  15.634  -5.286  1.00  0.62           C  
ATOM   1835  CZ  PHE A 121       9.699  16.889  -5.353  1.00  0.62           C  
ATOM   1836  H   PHE A 121       7.772  15.093 -10.424  1.00  0.62           H  
ATOM   1837  HA  PHE A 121      10.186  13.694  -9.351  1.00  0.62           H  
ATOM   1838 1HB  PHE A 121       7.381  13.828  -8.175  1.00  0.62           H  
ATOM   1839 2HB  PHE A 121       8.660  12.790  -7.568  1.00  0.62           H  
ATOM   1840  HD1 PHE A 121       7.534  16.318  -7.904  1.00  0.62           H  
ATOM   1841  HD2 PHE A 121      10.384  13.640  -6.096  1.00  0.62           H  
ATOM   1842  HE1 PHE A 121       8.237  18.116  -6.352  1.00  0.62           H  
ATOM   1843  HE2 PHE A 121      11.060  15.441  -4.547  1.00  0.62           H  
ATOM   1844  HZ  PHE A 121      10.004  17.680  -4.666  1.00  0.62           H  
ATOM   1845  N   LYS A 122       9.454  11.363 -10.071  1.00  0.71           N  
ATOM   1846  CA  LYS A 122       9.010  10.073 -10.601  1.00  0.71           C  
ATOM   1847  C   LYS A 122       8.728   9.054  -9.489  1.00  0.71           C  
ATOM   1848  O   LYS A 122       9.641   8.730  -8.724  1.00  0.71           O  
ATOM   1849  CB  LYS A 122      10.032   9.457 -11.535  1.00  0.71           C  
ATOM   1850  CG  LYS A 122       9.550   8.175 -12.173  1.00  0.71           C  
ATOM   1851  CD  LYS A 122      10.565   7.615 -13.138  1.00  0.71           C  
ATOM   1852  CE  LYS A 122      10.034   6.357 -13.814  1.00  0.71           C  
ATOM   1853  NZ  LYS A 122      11.033   5.765 -14.746  1.00  0.71           N  
ATOM   1854  H   LYS A 122      10.371  11.463  -9.640  1.00  0.71           H  
ATOM   1855  HA  LYS A 122       8.120  10.239 -11.197  1.00  0.71           H  
ATOM   1856 1HB  LYS A 122      10.283  10.111 -12.299  1.00  0.71           H  
ATOM   1857 2HB  LYS A 122      10.945   9.234 -10.982  1.00  0.71           H  
ATOM   1858 1HG  LYS A 122       9.346   7.433 -11.396  1.00  0.71           H  
ATOM   1859 2HG  LYS A 122       8.620   8.372 -12.707  1.00  0.71           H  
ATOM   1860 1HD  LYS A 122      10.791   8.364 -13.901  1.00  0.71           H  
ATOM   1861 2HD  LYS A 122      11.482   7.376 -12.601  1.00  0.71           H  
ATOM   1862 1HE  LYS A 122       9.771   5.624 -13.058  1.00  0.71           H  
ATOM   1863 2HE  LYS A 122       9.137   6.613 -14.377  1.00  0.71           H  
ATOM   1864 1HZ  LYS A 122      10.644   4.939 -15.178  1.00  0.71           H  
ATOM   1865 2HZ  LYS A 122      11.268   6.439 -15.461  1.00  0.71           H  
ATOM   1866 3HZ  LYS A 122      11.867   5.514 -14.234  1.00  0.71           H  
ATOM   1867  N   PRO A 123       7.477   8.636  -9.260  1.00  0.87           N  
ATOM   1868  CA  PRO A 123       7.134   7.601  -8.310  1.00  0.87           C  
ATOM   1869  C   PRO A 123       7.863   6.309  -8.674  1.00  0.87           C  
ATOM   1870  O   PRO A 123       7.782   5.852  -9.818  1.00  0.87           O  
ATOM   1871  CB  PRO A 123       5.615   7.502  -8.484  1.00  0.87           C  
ATOM   1872  CG  PRO A 123       5.206   8.849  -8.989  1.00  0.87           C  
ATOM   1873  CD  PRO A 123       6.335   9.282  -9.886  1.00  0.87           C  
ATOM   1874  HA  PRO A 123       7.411   7.923  -7.304  1.00  0.87           H  
ATOM   1875 1HB  PRO A 123       5.361   6.675  -9.162  1.00  0.87           H  
ATOM   1876 2HB  PRO A 123       5.139   7.304  -7.541  1.00  0.87           H  
ATOM   1877 1HG  PRO A 123       4.244   8.774  -9.509  1.00  0.87           H  
ATOM   1878 2HG  PRO A 123       5.054   9.539  -8.145  1.00  0.87           H  
ATOM   1879 1HD  PRO A 123       6.190   8.927 -10.920  1.00  0.87           H  
ATOM   1880 2HD  PRO A 123       6.415  10.371  -9.813  1.00  0.87           H  
ATOM   1881  N   LEU A 124       8.520   5.713  -7.692  1.00  1.10           N  
ATOM   1882  CA  LEU A 124       9.286   4.482  -7.819  1.00  1.10           C  
ATOM   1883  C   LEU A 124       9.021   3.503  -6.661  1.00  1.10           C  
ATOM   1884  O   LEU A 124       9.724   3.580  -5.646  1.00  1.10           O  
ATOM   1885  CB  LEU A 124      10.780   4.812  -7.950  1.00  1.10           C  
ATOM   1886  CG  LEU A 124      11.168   5.584  -9.235  1.00  1.10           C  
ATOM   1887  CD1 LEU A 124      12.581   6.031  -9.166  1.00  1.10           C  
ATOM   1888  CD2 LEU A 124      10.960   4.683 -10.415  1.00  1.10           C  
ATOM   1889  H   LEU A 124       8.536   6.179  -6.794  1.00  1.10           H  
ATOM   1890  HA  LEU A 124       9.005   4.010  -8.754  1.00  1.10           H  
ATOM   1891 1HB  LEU A 124      11.069   5.430  -7.099  1.00  1.10           H  
ATOM   1892 2HB  LEU A 124      11.353   3.887  -7.920  1.00  1.10           H  
ATOM   1893  HG  LEU A 124      10.556   6.466  -9.338  1.00  1.10           H  
ATOM   1894 1HD1 LEU A 124      12.832   6.575 -10.074  1.00  1.10           H  
ATOM   1895 2HD1 LEU A 124      12.693   6.670  -8.328  1.00  1.10           H  
ATOM   1896 3HD1 LEU A 124      13.242   5.172  -9.060  1.00  1.10           H  
ATOM   1897 1HD2 LEU A 124      11.232   5.212 -11.310  1.00  1.10           H  
ATOM   1898 2HD2 LEU A 124      11.588   3.799 -10.313  1.00  1.10           H  
ATOM   1899 3HD2 LEU A 124       9.912   4.383 -10.466  1.00  1.10           H  
ATOM   1900  N   PRO A 125       7.949   2.697  -6.724  1.00  1.39           N  
ATOM   1901  CA  PRO A 125       7.540   1.735  -5.720  1.00  1.39           C  
ATOM   1902  C   PRO A 125       8.234   0.403  -5.968  1.00  1.39           C  
ATOM   1903  O   PRO A 125       9.093  -0.001  -5.186  1.00  1.39           O  
ATOM   1904  OXT PRO A 125       8.201  -0.048  -7.112  1.00  1.39           O  
ATOM   1905  CB  PRO A 125       6.033   1.632  -5.959  1.00  1.39           C  
ATOM   1906  CG  PRO A 125       5.869   1.864  -7.464  1.00  1.39           C  
ATOM   1907  CD  PRO A 125       7.018   2.788  -7.878  1.00  1.39           C  
ATOM   1908  HA  PRO A 125       7.773   2.115  -4.717  1.00  1.39           H  
ATOM   1909 1HB  PRO A 125       5.676   0.641  -5.644  1.00  1.39           H  
ATOM   1910 2HB  PRO A 125       5.497   2.365  -5.340  1.00  1.39           H  
ATOM   1911 1HG  PRO A 125       5.890   0.902  -7.998  1.00  1.39           H  
ATOM   1912 2HG  PRO A 125       4.884   2.313  -7.666  1.00  1.39           H  
ATOM   1913 1HD  PRO A 125       7.485   2.394  -8.793  1.00  1.39           H  
ATOM   1914 2HD  PRO A 125       6.635   3.804  -8.014  1.00  1.39           H  
ENDMDL

REMARK ID 693650 DOMAINID 684628 MODEL 3 1bas-19sol-3
MODEL     3
ATOM      1  N   ALA A   1       0.113   0.161  -0.046  1.00  0.85           N  
ATOM      2  CA  ALA A   1       1.569   0.141  -0.132  1.00  0.85           C  
ATOM      3  C   ALA A   1       2.118   1.565  -0.226  1.00  0.85           C  
ATOM      4  O   ALA A   1       1.443   2.435  -0.777  1.00  0.85           O  
ATOM      5  CB  ALA A   1       2.012  -0.656  -1.352  1.00  0.85           C  
ATOM      6 1H   ALA A   1      -0.225  -0.763   0.184  1.00  0.85           H  
ATOM      7 2H   ALA A   1      -0.174   0.811   0.672  1.00  0.85           H  
ATOM      8 3H   ALA A   1      -0.274   0.449  -0.933  1.00  0.85           H  
ATOM      9  HA  ALA A   1       1.940  -0.336   0.769  1.00  0.85           H  
ATOM     10 1HB  ALA A   1       3.096  -0.688  -1.413  1.00  0.85           H  
ATOM     11 2HB  ALA A   1       1.625  -1.671  -1.281  1.00  0.85           H  
ATOM     12 3HB  ALA A   1       1.621  -0.181  -2.251  1.00  0.85           H  
ATOM     13  N   PRO A   2       3.311   1.843   0.329  1.00  0.77           N  
ATOM     14  CA  PRO A   2       3.998   3.116   0.273  1.00  0.77           C  
ATOM     15  C   PRO A   2       4.551   3.385  -1.100  1.00  0.77           C  
ATOM     16  O   PRO A   2       4.766   2.458  -1.884  1.00  0.77           O  
ATOM     17  CB  PRO A   2       5.115   2.956   1.285  1.00  0.77           C  
ATOM     18  CG  PRO A   2       5.405   1.481   1.305  1.00  0.77           C  
ATOM     19  CD  PRO A   2       4.052   0.814   1.095  1.00  0.77           C  
ATOM     20  HA  PRO A   2       3.301   3.915   0.546  1.00  0.77           H  
ATOM     21 1HB  PRO A   2       5.963   3.545   0.935  1.00  0.77           H  
ATOM     22 2HB  PRO A   2       4.833   3.363   2.257  1.00  0.77           H  
ATOM     23 1HG  PRO A   2       6.126   1.232   0.510  1.00  0.77           H  
ATOM     24 2HG  PRO A   2       5.877   1.205   2.258  1.00  0.77           H  
ATOM     25 1HD  PRO A   2       4.206  -0.102   0.517  1.00  0.77           H  
ATOM     26 2HD  PRO A   2       3.574   0.629   2.069  1.00  0.77           H  
ATOM     27  N   VAL A   3       4.811   4.653  -1.366  1.00  0.70           N  
ATOM     28  CA  VAL A   3       5.381   5.084  -2.625  1.00  0.70           C  
ATOM     29  C   VAL A   3       6.403   6.188  -2.430  1.00  0.70           C  
ATOM     30  O   VAL A   3       6.205   7.086  -1.610  1.00  0.70           O  
ATOM     31  CB  VAL A   3       4.232   5.591  -3.501  1.00  0.70           C  
ATOM     32  CG1 VAL A   3       3.560   6.755  -2.828  1.00  0.70           C  
ATOM     33  CG2 VAL A   3       4.715   6.001  -4.826  1.00  0.70           C  
ATOM     34  H   VAL A   3       4.586   5.350  -0.660  1.00  0.70           H  
ATOM     35  HA  VAL A   3       5.863   4.236  -3.100  1.00  0.70           H  
ATOM     36  HB  VAL A   3       3.500   4.790  -3.611  1.00  0.70           H  
ATOM     37 1HG1 VAL A   3       2.744   7.083  -3.450  1.00  0.70           H  
ATOM     38 2HG1 VAL A   3       3.183   6.448  -1.851  1.00  0.70           H  
ATOM     39 3HG1 VAL A   3       4.275   7.570  -2.701  1.00  0.70           H  
ATOM     40 1HG2 VAL A   3       3.871   6.313  -5.387  1.00  0.70           H  
ATOM     41 2HG2 VAL A   3       5.422   6.813  -4.743  1.00  0.70           H  
ATOM     42 3HG2 VAL A   3       5.178   5.172  -5.304  1.00  0.70           H  
ATOM     43  N   ARG A   4       7.493   6.152  -3.184  1.00  0.65           N  
ATOM     44  CA  ARG A   4       8.442   7.242  -3.108  1.00  0.65           C  
ATOM     45  C   ARG A   4       8.049   8.301  -4.145  1.00  0.65           C  
ATOM     46  O   ARG A   4       7.692   7.954  -5.265  1.00  0.65           O  
ATOM     47  CB  ARG A   4       9.824   6.691  -3.361  1.00  0.65           C  
ATOM     48  CG  ARG A   4      10.310   5.694  -2.358  1.00  0.65           C  
ATOM     49  CD  ARG A   4      11.571   5.059  -2.792  1.00  0.65           C  
ATOM     50  NE  ARG A   4      11.342   4.142  -3.893  1.00  0.65           N  
ATOM     51  CZ  ARG A   4      12.241   3.259  -4.359  1.00  0.65           C  
ATOM     52  NH1 ARG A   4      13.437   3.141  -3.805  1.00  0.65           N  
ATOM     53  NH2 ARG A   4      11.916   2.488  -5.383  1.00  0.65           N  
ATOM     54  H   ARG A   4       7.681   5.388  -3.838  1.00  0.65           H  
ATOM     55  HA  ARG A   4       8.404   7.687  -2.117  1.00  0.65           H  
ATOM     56 1HB  ARG A   4       9.896   6.265  -4.358  1.00  0.65           H  
ATOM     57 2HB  ARG A   4      10.516   7.490  -3.290  1.00  0.65           H  
ATOM     58 1HG  ARG A   4      10.470   6.175  -1.409  1.00  0.65           H  
ATOM     59 2HG  ARG A   4       9.560   4.913  -2.240  1.00  0.65           H  
ATOM     60 1HD  ARG A   4      12.244   5.833  -3.151  1.00  0.65           H  
ATOM     61 2HD  ARG A   4      12.047   4.536  -1.991  1.00  0.65           H  
ATOM     62  HE  ARG A   4      10.428   4.180  -4.366  1.00  0.65           H  
ATOM     63 1HH1 ARG A   4      13.722   3.710  -2.990  1.00  0.65           H  
ATOM     64 2HH1 ARG A   4      14.095   2.471  -4.173  1.00  0.65           H  
ATOM     65 1HH2 ARG A   4      10.994   2.568  -5.806  1.00  0.65           H  
ATOM     66 2HH2 ARG A   4      12.575   1.817  -5.741  1.00  0.65           H  
ATOM     67  N   LEU A   5       8.116   9.587  -3.809  1.00  0.62           N  
ATOM     68  CA  LEU A   5       7.763  10.616  -4.804  1.00  0.62           C  
ATOM     69  C   LEU A   5       9.008  11.372  -5.308  1.00  0.62           C  
ATOM     70  O   LEU A   5       9.609  12.151  -4.562  1.00  0.62           O  
ATOM     71  CB  LEU A   5       6.752  11.602  -4.200  1.00  0.62           C  
ATOM     72  CG  LEU A   5       5.446  10.982  -3.600  1.00  0.62           C  
ATOM     73  CD1 LEU A   5       4.568  12.108  -3.052  1.00  0.62           C  
ATOM     74  CD2 LEU A   5       4.726  10.174  -4.643  1.00  0.62           C  
ATOM     75  H   LEU A   5       8.400   9.849  -2.874  1.00  0.62           H  
ATOM     76  HA  LEU A   5       7.298  10.132  -5.663  1.00  0.62           H  
ATOM     77 1HB  LEU A   5       7.242  12.165  -3.412  1.00  0.62           H  
ATOM     78 2HB  LEU A   5       6.451  12.299  -4.975  1.00  0.62           H  
ATOM     79  HG  LEU A   5       5.706  10.324  -2.766  1.00  0.62           H  
ATOM     80 1HD1 LEU A   5       3.673  11.694  -2.616  1.00  0.62           H  
ATOM     81 2HD1 LEU A   5       5.108  12.658  -2.299  1.00  0.62           H  
ATOM     82 3HD1 LEU A   5       4.300  12.773  -3.863  1.00  0.62           H  
ATOM     83 1HD2 LEU A   5       3.833   9.741  -4.213  1.00  0.62           H  
ATOM     84 2HD2 LEU A   5       4.457  10.810  -5.487  1.00  0.62           H  
ATOM     85 3HD2 LEU A   5       5.378   9.390  -4.969  1.00  0.62           H  
ATOM     86  N   LYS A   6       9.414  11.115  -6.560  1.00  0.61           N  
ATOM     87  CA  LYS A   6      10.657  11.682  -7.119  1.00  0.61           C  
ATOM     88  C   LYS A   6      10.448  13.021  -7.829  1.00  0.61           C  
ATOM     89  O   LYS A   6       9.648  13.113  -8.756  1.00  0.61           O  
ATOM     90  CB  LYS A   6      11.261  10.676  -8.095  1.00  0.61           C  
ATOM     91  CG  LYS A   6      12.616  11.035  -8.683  1.00  0.61           C  
ATOM     92  CD  LYS A   6      13.098   9.902  -9.610  1.00  0.61           C  
ATOM     93  CE  LYS A   6      14.434  10.198 -10.257  1.00  0.61           C  
ATOM     94  NZ  LYS A   6      14.870   9.096 -11.173  1.00  0.61           N  
ATOM     95  H   LYS A   6       8.860  10.485  -7.146  1.00  0.61           H  
ATOM     96  HA  LYS A   6      11.361  11.845  -6.305  1.00  0.61           H  
ATOM     97 1HB  LYS A   6      11.361   9.752  -7.602  1.00  0.61           H  
ATOM     98 2HB  LYS A   6      10.568  10.517  -8.921  1.00  0.61           H  
ATOM     99 1HG  LYS A   6      12.545  11.970  -9.242  1.00  0.61           H  
ATOM    100 2HG  LYS A   6      13.335  11.167  -7.869  1.00  0.61           H  
ATOM    101 1HD  LYS A   6      13.197   8.987  -9.030  1.00  0.61           H  
ATOM    102 2HD  LYS A   6      12.356   9.738 -10.391  1.00  0.61           H  
ATOM    103 1HE  LYS A   6      14.356  11.120 -10.830  1.00  0.61           H  
ATOM    104 2HE  LYS A   6      15.187  10.325  -9.475  1.00  0.61           H  
ATOM    105 1HZ  LYS A   6      15.762   9.331 -11.584  1.00  0.61           H  
ATOM    106 2HZ  LYS A   6      14.959   8.231 -10.651  1.00  0.61           H  
ATOM    107 3HZ  LYS A   6      14.186   8.976 -11.905  1.00  0.61           H  
ATOM    108  N   ALA A   7      11.162  14.065  -7.404  1.00  0.61           N  
ATOM    109  CA  ALA A   7      11.001  15.392  -8.003  1.00  0.61           C  
ATOM    110  C   ALA A   7      11.788  15.546  -9.300  1.00  0.61           C  
ATOM    111  O   ALA A   7      13.014  15.348  -9.347  1.00  0.61           O  
ATOM    112  CB  ALA A   7      11.425  16.458  -7.029  1.00  0.61           C  
ATOM    113  H   ALA A   7      11.817  13.943  -6.638  1.00  0.61           H  
ATOM    114  HA  ALA A   7       9.943  15.532  -8.233  1.00  0.61           H  
ATOM    115 1HB  ALA A   7      11.265  17.444  -7.469  1.00  0.61           H  
ATOM    116 2HB  ALA A   7      10.829  16.365  -6.127  1.00  0.61           H  
ATOM    117 3HB  ALA A   7      12.479  16.335  -6.780  1.00  0.61           H  
ATOM    118  N   LYS A   8      11.087  16.010 -10.330  1.00  0.62           N  
ATOM    119  CA  LYS A   8      11.627  16.208 -11.673  1.00  0.62           C  
ATOM    120  C   LYS A   8      12.817  17.169 -11.688  1.00  0.62           C  
ATOM    121  O   LYS A   8      13.719  17.052 -12.517  1.00  0.62           O  
ATOM    122  CB  LYS A   8      10.532  16.754 -12.582  1.00  0.62           C  
ATOM    123  CG  LYS A   8      10.851  16.702 -14.093  1.00  0.62           C  
ATOM    124  CD  LYS A   8       9.670  17.188 -14.967  1.00  0.62           C  
ATOM    125  CE  LYS A   8       9.977  17.012 -16.473  1.00  0.62           C  
ATOM    126  NZ  LYS A   8       8.856  17.502 -17.369  1.00  0.62           N  
ATOM    127  H   LYS A   8      10.087  16.182 -10.192  1.00  0.62           H  
ATOM    128  HA  LYS A   8      11.963  15.243 -12.053  1.00  0.62           H  
ATOM    129 1HB  LYS A   8       9.610  16.280 -12.359  1.00  0.62           H  
ATOM    130 2HB  LYS A   8      10.388  17.805 -12.342  1.00  0.62           H  
ATOM    131 1HG  LYS A   8      11.721  17.327 -14.295  1.00  0.62           H  
ATOM    132 2HG  LYS A   8      11.092  15.676 -14.370  1.00  0.62           H  
ATOM    133 1HD  LYS A   8       8.764  16.640 -14.716  1.00  0.62           H  
ATOM    134 2HD  LYS A   8       9.502  18.242 -14.766  1.00  0.62           H  
ATOM    135 1HE  LYS A   8      10.888  17.556 -16.718  1.00  0.62           H  
ATOM    136 2HE  LYS A   8      10.136  15.951 -16.669  1.00  0.62           H  
ATOM    137 1HZ  LYS A   8       9.106  17.348 -18.346  1.00  0.62           H  
ATOM    138 2HZ  LYS A   8       7.994  17.001 -17.172  1.00  0.62           H  
ATOM    139 3HZ  LYS A   8       8.703  18.485 -17.218  1.00  0.62           H  
ATOM    140  N   ALA A   9      12.801  18.125 -10.761  1.00  0.63           N  
ATOM    141  CA  ALA A   9      13.809  19.172 -10.632  1.00  0.63           C  
ATOM    142  C   ALA A   9      15.225  18.645 -10.414  1.00  0.63           C  
ATOM    143  O   ALA A   9      16.192  19.333 -10.751  1.00  0.63           O  
ATOM    144  CB  ALA A   9      13.447  20.090  -9.487  1.00  0.63           C  
ATOM    145  H   ALA A   9      12.025  18.128 -10.113  1.00  0.63           H  
ATOM    146  HA  ALA A   9      13.807  19.747 -11.558  1.00  0.63           H  
ATOM    147 1HB  ALA A   9      14.171  20.899  -9.417  1.00  0.63           H  
ATOM    148 2HB  ALA A   9      12.486  20.488  -9.681  1.00  0.63           H  
ATOM    149 3HB  ALA A   9      13.439  19.532  -8.551  1.00  0.63           H  
ATOM    150  N   GLY A  10      15.374  17.482  -9.776  1.00  0.63           N  
ATOM    151  CA  GLY A  10      16.731  16.999  -9.562  1.00  0.63           C  
ATOM    152  C   GLY A  10      16.859  15.542  -9.121  1.00  0.63           C  
ATOM    153  O   GLY A  10      17.951  15.105  -8.761  1.00  0.63           O  
ATOM    154  H   GLY A  10      14.563  16.923  -9.518  1.00  0.63           H  
ATOM    155 1HA  GLY A  10      17.291  17.131 -10.487  1.00  0.63           H  
ATOM    156 2HA  GLY A  10      17.213  17.639  -8.832  1.00  0.63           H  
ATOM    157  N   GLY A  11      15.779  14.766  -9.183  1.00  0.62           N  
ATOM    158  CA  GLY A  11      15.852  13.359  -8.806  1.00  0.62           C  
ATOM    159  C   GLY A  11      15.824  13.120  -7.295  1.00  0.62           C  
ATOM    160  O   GLY A  11      16.218  12.055  -6.818  1.00  0.62           O  
ATOM    161  H   GLY A  11      14.879  15.134  -9.473  1.00  0.62           H  
ATOM    162 1HA  GLY A  11      15.006  12.852  -9.258  1.00  0.62           H  
ATOM    163 2HA  GLY A  11      16.752  12.916  -9.232  1.00  0.62           H  
ATOM    164  N   TYR A  12      15.365  14.108  -6.542  1.00  0.61           N  
ATOM    165  CA  TYR A  12      15.318  13.998  -5.091  1.00  0.61           C  
ATOM    166  C   TYR A  12      13.976  13.458  -4.688  1.00  0.61           C  
ATOM    167  O   TYR A  12      12.957  13.806  -5.283  1.00  0.61           O  
ATOM    168  CB  TYR A  12      15.492  15.360  -4.448  1.00  0.61           C  
ATOM    169  CG  TYR A  12      16.792  15.954  -4.675  1.00  0.61           C  
ATOM    170  CD1 TYR A  12      16.977  16.711  -5.787  1.00  0.61           C  
ATOM    171  CD2 TYR A  12      17.797  15.767  -3.786  1.00  0.61           C  
ATOM    172  CE1 TYR A  12      18.181  17.271  -6.029  1.00  0.61           C  
ATOM    173  CE2 TYR A  12      19.037  16.338  -4.015  1.00  0.61           C  
ATOM    174  CZ  TYR A  12      19.223  17.095  -5.151  1.00  0.61           C  
ATOM    175  OH  TYR A  12      20.442  17.686  -5.434  1.00  0.61           O  
ATOM    176  H   TYR A  12      15.057  14.954  -6.995  1.00  0.61           H  
ATOM    177  HA  TYR A  12      16.092  13.309  -4.746  1.00  0.61           H  
ATOM    178 1HB  TYR A  12      14.736  16.041  -4.828  1.00  0.61           H  
ATOM    179 2HB  TYR A  12      15.344  15.265  -3.385  1.00  0.61           H  
ATOM    180  HD1 TYR A  12      16.157  16.856  -6.489  1.00  0.61           H  
ATOM    181  HD2 TYR A  12      17.605  15.176  -2.907  1.00  0.61           H  
ATOM    182  HE1 TYR A  12      18.326  17.859  -6.918  1.00  0.61           H  
ATOM    183  HE2 TYR A  12      19.850  16.196  -3.306  1.00  0.61           H  
ATOM    184  HH  TYR A  12      20.293  18.436  -6.060  1.00  0.61           H  
ATOM    185  N   TYR A  13      13.943  12.639  -3.663  1.00  0.59           N  
ATOM    186  CA  TYR A  13      12.673  12.112  -3.234  1.00  0.59           C  
ATOM    187  C   TYR A  13      12.123  12.892  -2.065  1.00  0.59           C  
ATOM    188  O   TYR A  13      12.873  13.291  -1.175  1.00  0.59           O  
ATOM    189  CB  TYR A  13      12.865  10.670  -2.866  1.00  0.59           C  
ATOM    190  CG  TYR A  13      13.192   9.802  -4.015  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      14.504   9.655  -4.423  1.00  0.59           C  
ATOM    192  CD2 TYR A  13      12.193   9.131  -4.646  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      14.798   8.830  -5.478  1.00  0.59           C  
ATOM    194  CE2 TYR A  13      12.473   8.289  -5.679  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      13.770   8.130  -6.110  1.00  0.59           C  
ATOM    196  OH  TYR A  13      14.040   7.273  -7.173  1.00  0.59           O  
ATOM    197  H   TYR A  13      14.788  12.341  -3.180  1.00  0.59           H  
ATOM    198  HA  TYR A  13      11.966  12.185  -4.050  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      13.658  10.580  -2.131  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      11.949  10.299  -2.413  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      15.304  10.193  -3.914  1.00  0.59           H  
ATOM    202  HD2 TYR A  13      11.170   9.268  -4.313  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      15.833   8.716  -5.808  1.00  0.59           H  
ATOM    204  HE2 TYR A  13      11.665   7.752  -6.162  1.00  0.59           H  
ATOM    205  HH  TYR A  13      14.972   6.944  -7.138  1.00  0.59           H  
ATOM    206  N   LEU A  14      10.812  13.116  -2.058  1.00  0.58           N  
ATOM    207  CA  LEU A  14      10.205  13.843  -0.949  1.00  0.58           C  
ATOM    208  C   LEU A  14      10.355  13.041   0.334  1.00  0.58           C  
ATOM    209  O   LEU A  14       9.942  11.886   0.411  1.00  0.58           O  
ATOM    210  CB  LEU A  14       8.732  14.149  -1.270  1.00  0.58           C  
ATOM    211  CG  LEU A  14       7.934  14.998  -0.258  1.00  0.58           C  
ATOM    212  CD1 LEU A  14       8.528  16.394  -0.162  1.00  0.58           C  
ATOM    213  CD2 LEU A  14       6.487  15.093  -0.747  1.00  0.58           C  
ATOM    214  H   LEU A  14      10.246  12.780  -2.839  1.00  0.58           H  
ATOM    215  HA  LEU A  14      10.737  14.783  -0.815  1.00  0.58           H  
ATOM    216 1HB  LEU A  14       8.695  14.662  -2.226  1.00  0.58           H  
ATOM    217 2HB  LEU A  14       8.211  13.204  -1.383  1.00  0.58           H  
ATOM    218  HG  LEU A  14       7.974  14.539   0.735  1.00  0.58           H  
ATOM    219 1HD1 LEU A  14       7.950  16.982   0.544  1.00  0.58           H  
ATOM    220 2HD1 LEU A  14       9.566  16.330   0.181  1.00  0.58           H  
ATOM    221 3HD1 LEU A  14       8.493  16.870  -1.139  1.00  0.58           H  
ATOM    222 1HD2 LEU A  14       5.926  15.688  -0.064  1.00  0.58           H  
ATOM    223 2HD2 LEU A  14       6.464  15.558  -1.736  1.00  0.58           H  
ATOM    224 3HD2 LEU A  14       6.059  14.106  -0.803  1.00  0.58           H  
ATOM    225  N   CYS A  15      10.953  13.669   1.336  1.00  0.57           N  
ATOM    226  CA  CYS A  15      11.250  13.036   2.604  1.00  0.57           C  
ATOM    227  C   CYS A  15      10.576  13.703   3.780  1.00  0.57           C  
ATOM    228  O   CYS A  15      10.642  14.925   3.939  1.00  0.57           O  
ATOM    229  CB  CYS A  15      12.756  13.084   2.879  1.00  0.57           C  
ATOM    230  SG  CYS A  15      13.250  12.283   4.397  1.00  0.57           S  
ATOM    231  H   CYS A  15      11.291  14.614   1.196  1.00  0.57           H  
ATOM    232  HA  CYS A  15      10.920  12.003   2.556  1.00  0.57           H  
ATOM    233 1HB  CYS A  15      13.317  12.664   2.057  1.00  0.57           H  
ATOM    234 2HB  CYS A  15      13.064  14.119   2.957  1.00  0.57           H  
ATOM    235  HG  CYS A  15      14.562  12.477   4.249  1.00  0.57           H  
ATOM    236  N   ILE A  16       9.921  12.894   4.603  1.00  0.58           N  
ATOM    237  CA  ILE A  16       9.331  13.376   5.846  1.00  0.58           C  
ATOM    238  C   ILE A  16      10.011  12.687   6.990  1.00  0.58           C  
ATOM    239  O   ILE A  16       9.890  11.473   7.146  1.00  0.58           O  
ATOM    240  CB  ILE A  16       7.830  13.139   5.949  1.00  0.58           C  
ATOM    241  CG1 ILE A  16       7.086  13.908   4.822  1.00  0.58           C  
ATOM    242  CG2 ILE A  16       7.377  13.461   7.366  1.00  0.58           C  
ATOM    243  CD1 ILE A  16       5.592  13.623   4.756  1.00  0.58           C  
ATOM    244  H   ILE A  16       9.919  11.895   4.392  1.00  0.58           H  
ATOM    245  HA  ILE A  16       9.513  14.446   5.940  1.00  0.58           H  
ATOM    246  HB  ILE A  16       7.622  12.092   5.760  1.00  0.58           H  
ATOM    247 1HG1 ILE A  16       7.236  14.975   4.957  1.00  0.58           H  
ATOM    248 2HG1 ILE A  16       7.522  13.619   3.864  1.00  0.58           H  
ATOM    249 1HG2 ILE A  16       6.305  13.277   7.472  1.00  0.58           H  
ATOM    250 2HG2 ILE A  16       7.921  12.836   8.070  1.00  0.58           H  
ATOM    251 3HG2 ILE A  16       7.607  14.482   7.582  1.00  0.58           H  
ATOM    252 1HD1 ILE A  16       5.173  14.173   3.938  1.00  0.58           H  
ATOM    253 2HD1 ILE A  16       5.421  12.571   4.598  1.00  0.58           H  
ATOM    254 3HD1 ILE A  16       5.111  13.924   5.688  1.00  0.58           H  
ATOM    255  N   ASN A  17      10.721  13.449   7.803  1.00  0.59           N  
ATOM    256  CA  ASN A  17      11.504  12.802   8.833  1.00  0.59           C  
ATOM    257  C   ASN A  17      10.727  12.696  10.132  1.00  0.59           C  
ATOM    258  O   ASN A  17       9.678  13.315  10.325  1.00  0.59           O  
ATOM    259  CB  ASN A  17      12.845  13.522   8.988  1.00  0.59           C  
ATOM    260  CG  ASN A  17      13.977  12.681   9.617  1.00  0.59           C  
ATOM    261  OD1 ASN A  17      13.757  11.574  10.122  1.00  0.59           O  
ATOM    262  ND2 ASN A  17      15.175  13.204   9.582  1.00  0.59           N  
ATOM    263  H   ASN A  17      10.744  14.467   7.676  1.00  0.59           H  
ATOM    264  HA  ASN A  17      11.719  11.783   8.512  1.00  0.59           H  
ATOM    265 1HB  ASN A  17      13.167  13.849   8.008  1.00  0.59           H  
ATOM    266 2HB  ASN A  17      12.699  14.415   9.587  1.00  0.59           H  
ATOM    267 1HD2 ASN A  17      15.950  12.709   9.973  1.00  0.59           H  
ATOM    268 2HD2 ASN A  17      15.316  14.106   9.170  1.00  0.59           H  
ATOM    269  N   LYS A  18      11.288  11.939  11.051  1.00  0.60           N  
ATOM    270  CA  LYS A  18      10.721  11.700  12.365  1.00  0.60           C  
ATOM    271  C   LYS A  18      10.591  12.985  13.181  1.00  0.60           C  
ATOM    272  O   LYS A  18       9.751  13.077  14.077  1.00  0.60           O  
ATOM    273  CB  LYS A  18      11.570  10.641  13.067  1.00  0.60           C  
ATOM    274  CG  LYS A  18      11.405   9.246  12.419  1.00  0.60           C  
ATOM    275  CD  LYS A  18      12.276   8.176  13.067  1.00  0.60           C  
ATOM    276  CE  LYS A  18      12.031   6.807  12.412  1.00  0.60           C  
ATOM    277  NZ  LYS A  18      12.911   5.741  12.973  1.00  0.60           N  
ATOM    278  H   LYS A  18      12.156  11.483  10.802  1.00  0.60           H  
ATOM    279  HA  LYS A  18       9.719  11.293  12.233  1.00  0.60           H  
ATOM    280 1HB  LYS A  18      12.624  10.922  13.016  1.00  0.60           H  
ATOM    281 2HB  LYS A  18      11.289  10.575  14.118  1.00  0.60           H  
ATOM    282 1HG  LYS A  18      10.363   8.933  12.492  1.00  0.60           H  
ATOM    283 2HG  LYS A  18      11.665   9.312  11.357  1.00  0.60           H  
ATOM    284 1HD  LYS A  18      13.327   8.442  12.951  1.00  0.60           H  
ATOM    285 2HD  LYS A  18      12.045   8.108  14.130  1.00  0.60           H  
ATOM    286 1HE  LYS A  18      10.990   6.528  12.577  1.00  0.60           H  
ATOM    287 2HE  LYS A  18      12.211   6.882  11.337  1.00  0.60           H  
ATOM    288 1HZ  LYS A  18      12.697   4.855  12.521  1.00  0.60           H  
ATOM    289 2HZ  LYS A  18      13.880   5.976  12.804  1.00  0.60           H  
ATOM    290 3HZ  LYS A  18      12.747   5.656  13.962  1.00  0.60           H  
ATOM    291  N   ASP A  19      11.437  13.975  12.877  1.00  0.60           N  
ATOM    292  CA  ASP A  19      11.415  15.266  13.561  1.00  0.60           C  
ATOM    293  C   ASP A  19      10.426  16.266  12.936  1.00  0.60           C  
ATOM    294  O   ASP A  19      10.354  17.418  13.359  1.00  0.60           O  
ATOM    295  CB  ASP A  19      12.830  15.861  13.595  1.00  0.60           C  
ATOM    296  CG  ASP A  19      13.427  16.238  12.218  1.00  0.60           C  
ATOM    297  OD1 ASP A  19      12.724  16.230  11.215  1.00  0.60           O  
ATOM    298  OD2 ASP A  19      14.602  16.517  12.185  1.00  0.60           O  
ATOM    299  H   ASP A  19      12.108  13.819  12.142  1.00  0.60           H  
ATOM    300  HA  ASP A  19      11.102  15.094  14.591  1.00  0.60           H  
ATOM    301 1HB  ASP A  19      12.819  16.758  14.214  1.00  0.60           H  
ATOM    302 2HB  ASP A  19      13.503  15.149  14.076  1.00  0.60           H  
ATOM    303  N   GLY A  20       9.662  15.827  11.932  1.00  0.60           N  
ATOM    304  CA  GLY A  20       8.670  16.663  11.264  1.00  0.60           C  
ATOM    305  C   GLY A  20       9.199  17.509  10.105  1.00  0.60           C  
ATOM    306  O   GLY A  20       8.415  18.212   9.453  1.00  0.60           O  
ATOM    307  H   GLY A  20       9.766  14.873  11.594  1.00  0.60           H  
ATOM    308 1HA  GLY A  20       7.892  16.016  10.876  1.00  0.60           H  
ATOM    309 2HA  GLY A  20       8.199  17.312  12.000  1.00  0.60           H  
ATOM    310  N   SER A  21      10.511  17.490   9.855  1.00  0.60           N  
ATOM    311  CA  SER A  21      11.029  18.293   8.760  1.00  0.60           C  
ATOM    312  C   SER A  21      10.671  17.686   7.417  1.00  0.60           C  
ATOM    313  O   SER A  21      10.478  16.468   7.290  1.00  0.60           O  
ATOM    314  CB  SER A  21      12.534  18.442   8.870  1.00  0.60           C  
ATOM    315  OG  SER A  21      13.168  17.210   8.706  1.00  0.60           O  
ATOM    316  H   SER A  21      11.160  16.928  10.424  1.00  0.60           H  
ATOM    317  HA  SER A  21      10.580  19.285   8.817  1.00  0.60           H  
ATOM    318 1HB  SER A  21      12.884  19.136   8.107  1.00  0.60           H  
ATOM    319 2HB  SER A  21      12.794  18.858   9.844  1.00  0.60           H  
ATOM    320  HG  SER A  21      13.099  16.774   9.593  1.00  0.60           H  
ATOM    321  N   VAL A  22      10.662  18.532   6.386  1.00  0.59           N  
ATOM    322  CA  VAL A  22      10.396  18.061   5.038  1.00  0.59           C  
ATOM    323  C   VAL A  22      11.517  18.522   4.113  1.00  0.59           C  
ATOM    324  O   VAL A  22      11.886  19.699   4.116  1.00  0.59           O  
ATOM    325  CB  VAL A  22       9.057  18.608   4.521  1.00  0.59           C  
ATOM    326  CG1 VAL A  22       8.788  18.060   3.125  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       7.980  18.276   5.463  1.00  0.59           C  
ATOM    328  H   VAL A  22      10.830  19.515   6.543  1.00  0.59           H  
ATOM    329  HA  VAL A  22      10.359  16.978   5.046  1.00  0.59           H  
ATOM    330  HB  VAL A  22       9.134  19.693   4.431  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       7.869  18.470   2.742  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22       9.590  18.322   2.464  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22       8.710  16.969   3.176  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       7.047  18.682   5.107  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       7.926  17.197   5.525  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       8.192  18.696   6.443  1.00  0.59           H  
ATOM    337  N   TYR A  23      12.067  17.599   3.340  1.00  0.58           N  
ATOM    338  CA  TYR A  23      13.156  17.926   2.417  1.00  0.58           C  
ATOM    339  C   TYR A  23      13.258  16.915   1.287  1.00  0.58           C  
ATOM    340  O   TYR A  23      12.558  15.908   1.308  1.00  0.58           O  
ATOM    341  CB  TYR A  23      14.465  18.078   3.180  1.00  0.58           C  
ATOM    342  CG  TYR A  23      14.920  16.832   3.927  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      15.827  15.975   3.345  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      14.431  16.555   5.200  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      16.261  14.858   4.012  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      14.866  15.431   5.869  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      15.786  14.585   5.275  1.00  0.58           C  
ATOM    348  OH  TYR A  23      16.240  13.468   5.930  1.00  0.58           O  
ATOM    349  H   TYR A  23      11.705  16.645   3.408  1.00  0.58           H  
ATOM    350  HA  TYR A  23      12.955  18.884   1.980  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      15.255  18.352   2.475  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      14.380  18.891   3.898  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      16.208  16.193   2.362  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      13.712  17.224   5.675  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      16.989  14.191   3.547  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      14.492  15.222   6.865  1.00  0.58           H  
ATOM    357  HH  TYR A  23      16.867  12.993   5.361  1.00  0.58           H  
ATOM    358  N   GLY A  24      14.059  17.198   0.263  1.00  0.58           N  
ATOM    359  CA  GLY A  24      14.298  16.204  -0.767  1.00  0.58           C  
ATOM    360  C   GLY A  24      15.569  15.423  -0.432  1.00  0.58           C  
ATOM    361  O   GLY A  24      16.539  16.005   0.051  1.00  0.58           O  
ATOM    362  H   GLY A  24      14.574  18.069   0.204  1.00  0.58           H  
ATOM    363 1HA  GLY A  24      13.446  15.541  -0.846  1.00  0.58           H  
ATOM    364 2HA  GLY A  24      14.418  16.706  -1.725  1.00  0.58           H  
ATOM    365  N   ASP A  25      15.609  14.141  -0.775  1.00  0.59           N  
ATOM    366  CA  ASP A  25      16.804  13.336  -0.529  1.00  0.59           C  
ATOM    367  C   ASP A  25      16.973  12.337  -1.675  1.00  0.59           C  
ATOM    368  O   ASP A  25      16.023  11.633  -1.991  1.00  0.59           O  
ATOM    369  CB  ASP A  25      16.685  12.576   0.802  1.00  0.59           C  
ATOM    370  CG  ASP A  25      18.013  12.003   1.307  1.00  0.59           C  
ATOM    371  OD1 ASP A  25      18.614  11.190   0.637  1.00  0.59           O  
ATOM    372  OD2 ASP A  25      18.427  12.412   2.368  1.00  0.59           O  
ATOM    373  H   ASP A  25      14.752  13.719  -1.135  1.00  0.59           H  
ATOM    374  HA  ASP A  25      17.651  14.007  -0.467  1.00  0.59           H  
ATOM    375 1HB  ASP A  25      16.271  13.236   1.557  1.00  0.59           H  
ATOM    376 2HB  ASP A  25      15.977  11.750   0.683  1.00  0.59           H  
ATOM    377  N   PRO A  26      18.142  12.254  -2.336  1.00  0.60           N  
ATOM    378  CA  PRO A  26      18.415  11.364  -3.452  1.00  0.60           C  
ATOM    379  C   PRO A  26      18.585   9.898  -3.004  1.00  0.60           C  
ATOM    380  O   PRO A  26      18.668   8.975  -3.823  1.00  0.60           O  
ATOM    381  CB  PRO A  26      19.718  11.944  -4.012  1.00  0.60           C  
ATOM    382  CG  PRO A  26      20.426  12.530  -2.801  1.00  0.60           C  
ATOM    383  CD  PRO A  26      19.336  13.054  -1.903  1.00  0.60           C  
ATOM    384  HA  PRO A  26      17.602  11.449  -4.192  1.00  0.60           H  
ATOM    385 1HB  PRO A  26      20.298  11.149  -4.502  1.00  0.60           H  
ATOM    386 2HB  PRO A  26      19.490  12.700  -4.785  1.00  0.60           H  
ATOM    387 1HG  PRO A  26      21.025  11.748  -2.308  1.00  0.60           H  
ATOM    388 2HG  PRO A  26      21.129  13.316  -3.117  1.00  0.60           H  
ATOM    389 1HD  PRO A  26      19.608  12.821  -0.868  1.00  0.60           H  
ATOM    390 2HD  PRO A  26      19.220  14.108  -2.050  1.00  0.60           H  
ATOM    391  N   ASP A  27      18.679   9.655  -1.694  1.00  0.61           N  
ATOM    392  CA  ASP A  27      18.932   8.297  -1.254  1.00  0.61           C  
ATOM    393  C   ASP A  27      17.659   7.474  -1.241  1.00  0.61           C  
ATOM    394  O   ASP A  27      16.869   7.485  -0.294  1.00  0.61           O  
ATOM    395  CB  ASP A  27      19.618   8.268   0.115  1.00  0.61           C  
ATOM    396  CG  ASP A  27      19.983   6.834   0.618  1.00  0.61           C  
ATOM    397  OD1 ASP A  27      19.448   5.846   0.103  1.00  0.61           O  
ATOM    398  OD2 ASP A  27      20.806   6.740   1.504  1.00  0.61           O  
ATOM    399  H   ASP A  27      18.596  10.384  -0.980  1.00  0.61           H  
ATOM    400  HA  ASP A  27      19.618   7.837  -1.964  1.00  0.61           H  
ATOM    401 1HB  ASP A  27      20.522   8.879   0.079  1.00  0.61           H  
ATOM    402 2HB  ASP A  27      18.955   8.733   0.851  1.00  0.61           H  
ATOM    403  N   GLU A  28      17.560   6.652  -2.266  1.00  0.62           N  
ATOM    404  CA  GLU A  28      16.436   5.777  -2.560  1.00  0.62           C  
ATOM    405  C   GLU A  28      16.105   4.755  -1.467  1.00  0.62           C  
ATOM    406  O   GLU A  28      15.022   4.157  -1.498  1.00  0.62           O  
ATOM    407  CB  GLU A  28      16.695   5.044  -3.872  1.00  0.62           C  
ATOM    408  CG  GLU A  28      16.589   5.937  -5.055  1.00  0.62           C  
ATOM    409  CD  GLU A  28      16.882   5.308  -6.378  1.00  0.62           C  
ATOM    410  OE1 GLU A  28      17.617   4.350  -6.433  1.00  0.62           O  
ATOM    411  OE2 GLU A  28      16.338   5.792  -7.354  1.00  0.62           O  
ATOM    412  H   GLU A  28      18.293   6.765  -2.962  1.00  0.62           H  
ATOM    413  HA  GLU A  28      15.567   6.413  -2.711  1.00  0.62           H  
ATOM    414 1HB  GLU A  28      17.697   4.614  -3.857  1.00  0.62           H  
ATOM    415 2HB  GLU A  28      15.990   4.232  -3.989  1.00  0.62           H  
ATOM    416 1HG  GLU A  28      15.568   6.256  -5.068  1.00  0.62           H  
ATOM    417 2HG  GLU A  28      17.223   6.813  -4.909  1.00  0.62           H  
ATOM    418  N   THR A  29      17.051   4.480  -0.559  1.00  0.62           N  
ATOM    419  CA  THR A  29      16.799   3.493   0.482  1.00  0.62           C  
ATOM    420  C   THR A  29      16.358   4.129   1.809  1.00  0.62           C  
ATOM    421  O   THR A  29      16.055   3.415   2.768  1.00  0.62           O  
ATOM    422  CB  THR A  29      18.040   2.608   0.727  1.00  0.62           C  
ATOM    423  OG1 THR A  29      19.128   3.384   1.255  1.00  0.62           O  
ATOM    424  CG2 THR A  29      18.477   1.993  -0.592  1.00  0.62           C  
ATOM    425  H   THR A  29      17.937   5.003  -0.547  1.00  0.62           H  
ATOM    426  HA  THR A  29      15.990   2.844   0.148  1.00  0.62           H  
ATOM    427  HB  THR A  29      17.792   1.816   1.431  1.00  0.62           H  
ATOM    428  HG1 THR A  29      19.230   4.235   0.762  1.00  0.62           H  
ATOM    429 1HG2 THR A  29      19.350   1.362  -0.429  1.00  0.62           H  
ATOM    430 2HG2 THR A  29      17.665   1.394  -1.000  1.00  0.62           H  
ATOM    431 3HG2 THR A  29      18.731   2.791  -1.292  1.00  0.62           H  
ATOM    432  N   ASP A  30      16.322   5.464   1.881  1.00  0.62           N  
ATOM    433  CA  ASP A  30      15.933   6.140   3.119  1.00  0.62           C  
ATOM    434  C   ASP A  30      14.510   5.769   3.519  1.00  0.62           C  
ATOM    435  O   ASP A  30      13.550   6.003   2.801  1.00  0.62           O  
ATOM    436  CB  ASP A  30      16.070   7.674   3.026  1.00  0.62           C  
ATOM    437  CG  ASP A  30      15.751   8.418   4.375  1.00  0.62           C  
ATOM    438  OD1 ASP A  30      15.313   7.764   5.302  1.00  0.62           O  
ATOM    439  OD2 ASP A  30      15.914   9.607   4.445  1.00  0.62           O  
ATOM    440  H   ASP A  30      16.571   6.026   1.064  1.00  0.62           H  
ATOM    441  HA  ASP A  30      16.603   5.802   3.910  1.00  0.62           H  
ATOM    442 1HB  ASP A  30      17.094   7.922   2.720  1.00  0.62           H  
ATOM    443 2HB  ASP A  30      15.420   8.046   2.243  1.00  0.62           H  
ATOM    444  N   GLU A  31      14.339   5.205   4.694  1.00  0.61           N  
ATOM    445  CA  GLU A  31      13.005   4.794   5.108  1.00  0.61           C  
ATOM    446  C   GLU A  31      12.010   5.973   5.122  1.00  0.61           C  
ATOM    447  O   GLU A  31      10.800   5.784   4.961  1.00  0.61           O  
ATOM    448  CB  GLU A  31      13.070   4.137   6.496  1.00  0.61           C  
ATOM    449  CG  GLU A  31      13.471   5.076   7.662  1.00  0.61           C  
ATOM    450  CD  GLU A  31      13.534   4.383   9.019  1.00  0.61           C  
ATOM    451  OE1 GLU A  31      13.221   3.221   9.085  1.00  0.61           O  
ATOM    452  OE2 GLU A  31      13.880   5.030   9.997  1.00  0.61           O  
ATOM    453  H   GLU A  31      15.139   5.046   5.288  1.00  0.61           H  
ATOM    454  HA  GLU A  31      12.644   4.052   4.398  1.00  0.61           H  
ATOM    455 1HB  GLU A  31      12.095   3.714   6.739  1.00  0.61           H  
ATOM    456 2HB  GLU A  31      13.785   3.316   6.472  1.00  0.61           H  
ATOM    457 1HG  GLU A  31      14.447   5.510   7.439  1.00  0.61           H  
ATOM    458 2HG  GLU A  31      12.764   5.885   7.724  1.00  0.61           H  
ATOM    459  N   ASN A  32      12.516   7.202   5.230  1.00  0.60           N  
ATOM    460  CA  ASN A  32      11.668   8.374   5.372  1.00  0.60           C  
ATOM    461  C   ASN A  32      11.241   8.978   4.031  1.00  0.60           C  
ATOM    462  O   ASN A  32      10.558  10.008   3.984  1.00  0.60           O  
ATOM    463  CB  ASN A  32      12.426   9.392   6.183  1.00  0.60           C  
ATOM    464  CG  ASN A  32      12.691   8.983   7.605  1.00  0.60           C  
ATOM    465  OD1 ASN A  32      11.844   9.036   8.506  1.00  0.60           O  
ATOM    466  ND2 ASN A  32      13.904   8.534   7.810  1.00  0.60           N  
ATOM    467  H   ASN A  32      13.536   7.321   5.283  1.00  0.60           H  
ATOM    468  HA  ASN A  32      10.762   8.090   5.900  1.00  0.60           H  
ATOM    469 1HB  ASN A  32      13.385   9.578   5.704  1.00  0.60           H  
ATOM    470 2HB  ASN A  32      11.881  10.322   6.187  1.00  0.60           H  
ATOM    471 1HD2 ASN A  32      14.186   8.226   8.717  1.00  0.60           H  
ATOM    472 2HD2 ASN A  32      14.552   8.465   7.014  1.00  0.60           H  
ATOM    473  N   ILE A  33      11.560   8.297   2.927  1.00  0.60           N  
ATOM    474  CA  ILE A  33      11.068   8.766   1.636  1.00  0.60           C  
ATOM    475  C   ILE A  33       9.944   7.878   1.146  1.00  0.60           C  
ATOM    476  O   ILE A  33       9.452   8.042   0.029  1.00  0.60           O  
ATOM    477  CB  ILE A  33      12.138   8.865   0.544  1.00  0.60           C  
ATOM    478  CG1 ILE A  33      12.733   7.542   0.234  1.00  0.60           C  
ATOM    479  CG2 ILE A  33      13.193   9.865   0.948  1.00  0.60           C  
ATOM    480  CD1 ILE A  33      13.534   7.516  -1.007  1.00  0.60           C  
ATOM    481  H   ILE A  33      12.153   7.464   2.980  1.00  0.60           H  
ATOM    482  HA  ILE A  33      10.657   9.764   1.759  1.00  0.60           H  
ATOM    483  HB  ILE A  33      11.668   9.213  -0.367  1.00  0.60           H  
ATOM    484 1HG1 ILE A  33      13.399   7.299   0.997  1.00  0.60           H  
ATOM    485 2HG1 ILE A  33      11.956   6.794   0.192  1.00  0.60           H  
ATOM    486 1HG2 ILE A  33      13.938   9.967   0.160  1.00  0.60           H  
ATOM    487 2HG2 ILE A  33      12.701  10.803   1.099  1.00  0.60           H  
ATOM    488 3HG2 ILE A  33      13.678   9.547   1.866  1.00  0.60           H  
ATOM    489 1HD1 ILE A  33      13.934   6.527  -1.116  1.00  0.60           H  
ATOM    490 2HD1 ILE A  33      12.906   7.753  -1.853  1.00  0.60           H  
ATOM    491 3HD1 ILE A  33      14.347   8.240  -0.940  1.00  0.60           H  
ATOM    492  N   PHE A  34       9.519   6.941   1.985  1.00  0.60           N  
ATOM    493  CA  PHE A  34       8.402   6.093   1.629  1.00  0.60           C  
ATOM    494  C   PHE A  34       7.160   6.702   2.249  1.00  0.60           C  
ATOM    495  O   PHE A  34       7.015   6.731   3.481  1.00  0.60           O  
ATOM    496  CB  PHE A  34       8.672   4.687   2.117  1.00  0.60           C  
ATOM    497  CG  PHE A  34       9.788   4.016   1.357  1.00  0.60           C  
ATOM    498  CD1 PHE A  34      11.105   4.230   1.716  1.00  0.60           C  
ATOM    499  CD2 PHE A  34       9.521   3.158   0.301  1.00  0.60           C  
ATOM    500  CE1 PHE A  34      12.145   3.614   1.048  1.00  0.60           C  
ATOM    501  CE2 PHE A  34      10.560   2.531  -0.373  1.00  0.60           C  
ATOM    502  CZ  PHE A  34      11.877   2.762   0.009  1.00  0.60           C  
ATOM    503  H   PHE A  34       9.965   6.809   2.895  1.00  0.60           H  
ATOM    504  HA  PHE A  34       8.281   6.080   0.545  1.00  0.60           H  
ATOM    505 1HB  PHE A  34       8.956   4.722   3.172  1.00  0.60           H  
ATOM    506 2HB  PHE A  34       7.791   4.085   2.042  1.00  0.60           H  
ATOM    507  HD1 PHE A  34      11.317   4.901   2.540  1.00  0.60           H  
ATOM    508  HD2 PHE A  34       8.485   2.977   0.006  1.00  0.60           H  
ATOM    509  HE1 PHE A  34      13.178   3.807   1.352  1.00  0.60           H  
ATOM    510  HE2 PHE A  34      10.345   1.857  -1.204  1.00  0.60           H  
ATOM    511  HZ  PHE A  34      12.700   2.277  -0.518  1.00  0.60           H  
ATOM    512  N   LEU A  35       6.308   7.255   1.396  1.00  0.61           N  
ATOM    513  CA  LEU A  35       5.157   7.993   1.865  1.00  0.61           C  
ATOM    514  C   LEU A  35       3.911   7.188   1.586  1.00  0.61           C  
ATOM    515  O   LEU A  35       3.888   6.372   0.667  1.00  0.61           O  
ATOM    516  CB  LEU A  35       5.093   9.347   1.142  1.00  0.61           C  
ATOM    517  CG  LEU A  35       6.451  10.187   1.225  1.00  0.61           C  
ATOM    518  CD1 LEU A  35       6.307  11.473   0.482  1.00  0.61           C  
ATOM    519  CD2 LEU A  35       6.846  10.437   2.653  1.00  0.61           C  
ATOM    520  H   LEU A  35       6.460   7.191   0.388  1.00  0.61           H  
ATOM    521  HA  LEU A  35       5.242   8.153   2.936  1.00  0.61           H  
ATOM    522 1HB  LEU A  35       4.861   9.172   0.088  1.00  0.61           H  
ATOM    523 2HB  LEU A  35       4.292   9.937   1.587  1.00  0.61           H  
ATOM    524  HG  LEU A  35       7.247   9.618   0.732  1.00  0.61           H  
ATOM    525 1HD1 LEU A  35       7.252  12.008   0.524  1.00  0.61           H  
ATOM    526 2HD1 LEU A  35       6.054  11.264  -0.547  1.00  0.61           H  
ATOM    527 3HD1 LEU A  35       5.537  12.072   0.935  1.00  0.61           H  
ATOM    528 1HD2 LEU A  35       7.786  11.000   2.681  1.00  0.61           H  
ATOM    529 2HD2 LEU A  35       6.069  10.999   3.141  1.00  0.61           H  
ATOM    530 3HD2 LEU A  35       6.987   9.488   3.150  1.00  0.61           H  
ATOM    531  N   LEU A  36       2.888   7.376   2.379  1.00  0.62           N  
ATOM    532  CA  LEU A  36       1.643   6.707   2.120  1.00  0.62           C  
ATOM    533  C   LEU A  36       0.734   7.746   1.496  1.00  0.62           C  
ATOM    534  O   LEU A  36       0.706   8.894   1.951  1.00  0.62           O  
ATOM    535  CB  LEU A  36       1.073   6.206   3.450  1.00  0.62           C  
ATOM    536  CG  LEU A  36       2.047   5.345   4.279  1.00  0.62           C  
ATOM    537  CD1 LEU A  36       1.447   5.044   5.621  1.00  0.62           C  
ATOM    538  CD2 LEU A  36       2.352   4.090   3.530  1.00  0.62           C  
ATOM    539  H   LEU A  36       2.974   8.012   3.157  1.00  0.62           H  
ATOM    540  HA  LEU A  36       1.789   5.881   1.426  1.00  0.62           H  
ATOM    541 1HB  LEU A  36       0.795   7.063   4.052  1.00  0.62           H  
ATOM    542 2HB  LEU A  36       0.179   5.617   3.249  1.00  0.62           H  
ATOM    543  HG  LEU A  36       2.973   5.906   4.443  1.00  0.62           H  
ATOM    544 1HD1 LEU A  36       2.148   4.448   6.206  1.00  0.62           H  
ATOM    545 2HD1 LEU A  36       1.250   5.982   6.134  1.00  0.62           H  
ATOM    546 3HD1 LEU A  36       0.518   4.491   5.491  1.00  0.62           H  
ATOM    547 1HD2 LEU A  36       3.054   3.481   4.097  1.00  0.62           H  
ATOM    548 2HD2 LEU A  36       1.436   3.526   3.358  1.00  0.62           H  
ATOM    549 3HD2 LEU A  36       2.781   4.372   2.599  1.00  0.62           H  
ATOM    550  N   LEU A  37      -0.002   7.364   0.464  1.00  0.64           N  
ATOM    551  CA  LEU A  37      -0.954   8.293  -0.126  1.00  0.64           C  
ATOM    552  C   LEU A  37      -2.346   7.793   0.189  1.00  0.64           C  
ATOM    553  O   LEU A  37      -2.693   6.660  -0.155  1.00  0.64           O  
ATOM    554  CB  LEU A  37      -0.765   8.426  -1.646  1.00  0.64           C  
ATOM    555  CG  LEU A  37       0.610   8.885  -2.127  1.00  0.64           C  
ATOM    556  CD1 LEU A  37       0.615   8.942  -3.659  1.00  0.64           C  
ATOM    557  CD2 LEU A  37       0.925  10.210  -1.545  1.00  0.64           C  
ATOM    558  H   LEU A  37       0.076   6.422   0.107  1.00  0.64           H  
ATOM    559  HA  LEU A  37      -0.835   9.277   0.327  1.00  0.64           H  
ATOM    560 1HB  LEU A  37      -0.971   7.462  -2.105  1.00  0.64           H  
ATOM    561 2HB  LEU A  37      -1.500   9.144  -2.017  1.00  0.64           H  
ATOM    562  HG  LEU A  37       1.358   8.174  -1.803  1.00  0.64           H  
ATOM    563 1HD1 LEU A  37       1.589   9.259  -4.011  1.00  0.64           H  
ATOM    564 2HD1 LEU A  37       0.390   7.955  -4.063  1.00  0.64           H  
ATOM    565 3HD1 LEU A  37      -0.139   9.655  -3.998  1.00  0.64           H  
ATOM    566 1HD2 LEU A  37       1.899  10.528  -1.879  1.00  0.64           H  
ATOM    567 2HD2 LEU A  37       0.168  10.925  -1.872  1.00  0.64           H  
ATOM    568 3HD2 LEU A  37       0.918  10.143  -0.457  1.00  0.64           H  
ATOM    569  N   THR A  38      -3.131   8.618   0.860  1.00  0.65           N  
ATOM    570  CA  THR A  38      -4.477   8.213   1.227  1.00  0.65           C  
ATOM    571  C   THR A  38      -5.504   9.105   0.573  1.00  0.65           C  
ATOM    572  O   THR A  38      -5.454  10.324   0.686  1.00  0.65           O  
ATOM    573  CB  THR A  38      -4.663   8.207   2.757  1.00  0.65           C  
ATOM    574  OG1 THR A  38      -3.761   7.262   3.348  1.00  0.65           O  
ATOM    575  CG2 THR A  38      -6.096   7.856   3.127  1.00  0.65           C  
ATOM    576  H   THR A  38      -2.778   9.545   1.113  1.00  0.65           H  
ATOM    577  HA  THR A  38      -4.648   7.199   0.870  1.00  0.65           H  
ATOM    578  HB  THR A  38      -4.434   9.192   3.144  1.00  0.65           H  
ATOM    579  HG1 THR A  38      -3.825   6.425   2.877  1.00  0.65           H  
ATOM    580 1HG2 THR A  38      -6.203   7.865   4.210  1.00  0.65           H  
ATOM    581 2HG2 THR A  38      -6.776   8.589   2.693  1.00  0.65           H  
ATOM    582 3HG2 THR A  38      -6.339   6.866   2.746  1.00  0.65           H  
ATOM    583  N   LEU A  39      -6.442   8.499  -0.131  1.00  0.67           N  
ATOM    584  CA  LEU A  39      -7.476   9.283  -0.779  1.00  0.67           C  
ATOM    585  C   LEU A  39      -8.410   9.803   0.302  1.00  0.67           C  
ATOM    586  O   LEU A  39      -8.874   9.012   1.125  1.00  0.67           O  
ATOM    587  CB  LEU A  39      -8.270   8.410  -1.756  1.00  0.67           C  
ATOM    588  CG  LEU A  39      -9.254   9.164  -2.648  1.00  0.67           C  
ATOM    589  CD1 LEU A  39      -8.447  10.013  -3.605  1.00  0.67           C  
ATOM    590  CD2 LEU A  39     -10.170   8.203  -3.382  1.00  0.67           C  
ATOM    591  H   LEU A  39      -6.441   7.492  -0.210  1.00  0.67           H  
ATOM    592  HA  LEU A  39      -7.036  10.128  -1.299  1.00  0.67           H  
ATOM    593 1HB  LEU A  39      -7.572   7.884  -2.402  1.00  0.67           H  
ATOM    594 2HB  LEU A  39      -8.837   7.676  -1.185  1.00  0.67           H  
ATOM    595  HG  LEU A  39      -9.856   9.830  -2.037  1.00  0.67           H  
ATOM    596 1HD1 LEU A  39      -9.104  10.582  -4.231  1.00  0.67           H  
ATOM    597 2HD1 LEU A  39      -7.819  10.680  -3.050  1.00  0.67           H  
ATOM    598 3HD1 LEU A  39      -7.825   9.369  -4.223  1.00  0.67           H  
ATOM    599 1HD2 LEU A  39     -10.861   8.764  -4.007  1.00  0.67           H  
ATOM    600 2HD2 LEU A  39      -9.575   7.536  -4.005  1.00  0.67           H  
ATOM    601 3HD2 LEU A  39     -10.734   7.618  -2.657  1.00  0.67           H  
ATOM    602  N   VAL A  40      -8.712  11.099   0.309  1.00  0.68           N  
ATOM    603  CA  VAL A  40      -9.658  11.597   1.308  1.00  0.68           C  
ATOM    604  C   VAL A  40     -11.014  11.833   0.624  1.00  0.68           C  
ATOM    605  O   VAL A  40     -12.068  11.702   1.247  1.00  0.68           O  
ATOM    606  CB  VAL A  40      -9.115  12.865   2.020  1.00  0.68           C  
ATOM    607  CG1 VAL A  40      -7.782  12.534   2.730  1.00  0.68           C  
ATOM    608  CG2 VAL A  40      -8.905  13.963   1.057  1.00  0.68           C  
ATOM    609  H   VAL A  40      -8.294  11.716  -0.381  1.00  0.68           H  
ATOM    610  HA  VAL A  40      -9.793  10.836   2.074  1.00  0.68           H  
ATOM    611  HB  VAL A  40      -9.831  13.177   2.777  1.00  0.68           H  
ATOM    612 1HG1 VAL A  40      -7.413  13.418   3.245  1.00  0.68           H  
ATOM    613 2HG1 VAL A  40      -7.941  11.733   3.451  1.00  0.68           H  
ATOM    614 3HG1 VAL A  40      -7.045  12.214   1.989  1.00  0.68           H  
ATOM    615 1HG2 VAL A  40      -8.529  14.830   1.571  1.00  0.68           H  
ATOM    616 2HG2 VAL A  40      -8.190  13.639   0.340  1.00  0.68           H  
ATOM    617 3HG2 VAL A  40      -9.835  14.217   0.568  1.00  0.68           H  
ATOM    618  N   GLU A  41     -10.967  12.113  -0.679  1.00  0.68           N  
ATOM    619  CA  GLU A  41     -12.152  12.239  -1.536  1.00  0.68           C  
ATOM    620  C   GLU A  41     -11.604  12.141  -2.959  1.00  0.68           C  
ATOM    621  O   GLU A  41     -10.427  12.418  -3.143  1.00  0.68           O  
ATOM    622  CB  GLU A  41     -12.967  13.528  -1.272  1.00  0.68           C  
ATOM    623  CG  GLU A  41     -12.303  14.829  -1.582  1.00  0.68           C  
ATOM    624  CD  GLU A  41     -13.197  16.019  -1.287  1.00  0.68           C  
ATOM    625  OE1 GLU A  41     -14.280  15.811  -0.797  1.00  0.68           O  
ATOM    626  OE2 GLU A  41     -12.802  17.129  -1.557  1.00  0.68           O  
ATOM    627  H   GLU A  41     -10.044  12.234  -1.097  1.00  0.68           H  
ATOM    628  HA  GLU A  41     -12.802  11.390  -1.341  1.00  0.68           H  
ATOM    629 1HB  GLU A  41     -13.898  13.503  -1.818  1.00  0.68           H  
ATOM    630 2HB  GLU A  41     -13.232  13.564  -0.217  1.00  0.68           H  
ATOM    631 1HG  GLU A  41     -11.429  14.915  -0.967  1.00  0.68           H  
ATOM    632 2HG  GLU A  41     -12.002  14.834  -2.629  1.00  0.68           H  
ATOM    633  N   PRO A  42     -12.371  11.784  -3.992  1.00  0.67           N  
ATOM    634  CA  PRO A  42     -11.830  11.619  -5.327  1.00  0.67           C  
ATOM    635  C   PRO A  42     -11.018  12.820  -5.781  1.00  0.67           C  
ATOM    636  O   PRO A  42     -11.481  13.959  -5.752  1.00  0.67           O  
ATOM    637  CB  PRO A  42     -13.103  11.464  -6.159  1.00  0.67           C  
ATOM    638  CG  PRO A  42     -14.093  10.827  -5.191  1.00  0.67           C  
ATOM    639  CD  PRO A  42     -13.808  11.507  -3.861  1.00  0.67           C  
ATOM    640  HA  PRO A  42     -11.226  10.704  -5.367  1.00  0.67           H  
ATOM    641 1HB  PRO A  42     -13.433  12.446  -6.530  1.00  0.67           H  
ATOM    642 2HB  PRO A  42     -12.900  10.839  -7.040  1.00  0.67           H  
ATOM    643 1HG  PRO A  42     -15.125  10.990  -5.540  1.00  0.67           H  
ATOM    644 2HG  PRO A  42     -13.939   9.738  -5.152  1.00  0.67           H  
ATOM    645 1HD  PRO A  42     -14.379  12.442  -3.782  1.00  0.67           H  
ATOM    646 2HD  PRO A  42     -14.023  10.810  -3.046  1.00  0.67           H  
ATOM    647  N   GLY A  43      -9.791  12.530  -6.211  1.00  0.65           N  
ATOM    648  CA  GLY A  43      -8.827  13.510  -6.703  1.00  0.65           C  
ATOM    649  C   GLY A  43      -7.995  14.160  -5.588  1.00  0.65           C  
ATOM    650  O   GLY A  43      -6.983  14.810  -5.872  1.00  0.65           O  
ATOM    651  H   GLY A  43      -9.502  11.563  -6.193  1.00  0.65           H  
ATOM    652 1HA  GLY A  43      -8.157  13.027  -7.415  1.00  0.65           H  
ATOM    653 2HA  GLY A  43      -9.357  14.287  -7.250  1.00  0.65           H  
ATOM    654  N   ILE A  44      -8.426  13.996  -4.333  1.00  0.62           N  
ATOM    655  CA  ILE A  44      -7.762  14.633  -3.200  1.00  0.62           C  
ATOM    656  C   ILE A  44      -7.118  13.616  -2.279  1.00  0.62           C  
ATOM    657  O   ILE A  44      -7.789  12.688  -1.808  1.00  0.62           O  
ATOM    658  CB  ILE A  44      -8.741  15.456  -2.369  1.00  0.62           C  
ATOM    659  CG1 ILE A  44      -9.544  16.407  -3.269  1.00  0.62           C  
ATOM    660  CG2 ILE A  44      -7.958  16.243  -1.334  1.00  0.62           C  
ATOM    661  CD1 ILE A  44      -8.725  17.367  -4.034  1.00  0.62           C  
ATOM    662  H   ILE A  44      -9.251  13.429  -4.147  1.00  0.62           H  
ATOM    663  HA  ILE A  44      -6.985  15.290  -3.575  1.00  0.62           H  
ATOM    664  HB  ILE A  44      -9.432  14.793  -1.887  1.00  0.62           H  
ATOM    665 1HG1 ILE A  44     -10.132  15.810  -3.971  1.00  0.62           H  
ATOM    666 2HG1 ILE A  44     -10.235  16.973  -2.639  1.00  0.62           H  
ATOM    667 1HG2 ILE A  44      -8.643  16.834  -0.730  1.00  0.62           H  
ATOM    668 2HG2 ILE A  44      -7.398  15.582  -0.694  1.00  0.62           H  
ATOM    669 3HG2 ILE A  44      -7.265  16.888  -1.850  1.00  0.62           H  
ATOM    670 1HD1 ILE A  44      -9.370  18.002  -4.638  1.00  0.62           H  
ATOM    671 2HD1 ILE A  44      -8.160  17.963  -3.368  1.00  0.62           H  
ATOM    672 3HD1 ILE A  44      -8.069  16.822  -4.666  1.00  0.62           H  
ATOM    673  N   VAL A  45      -5.847  13.820  -1.968  1.00  0.60           N  
ATOM    674  CA  VAL A  45      -5.124  12.895  -1.121  1.00  0.60           C  
ATOM    675  C   VAL A  45      -4.410  13.560   0.044  1.00  0.60           C  
ATOM    676  O   VAL A  45      -4.107  14.754   0.015  1.00  0.60           O  
ATOM    677  CB  VAL A  45      -4.037  12.174  -1.951  1.00  0.60           C  
ATOM    678  CG1 VAL A  45      -4.652  11.384  -3.104  1.00  0.60           C  
ATOM    679  CG2 VAL A  45      -3.028  13.220  -2.493  1.00  0.60           C  
ATOM    680  H   VAL A  45      -5.374  14.637  -2.350  1.00  0.60           H  
ATOM    681  HA  VAL A  45      -5.832  12.174  -0.730  1.00  0.60           H  
ATOM    682  HB  VAL A  45      -3.514  11.460  -1.302  1.00  0.60           H  
ATOM    683 1HG1 VAL A  45      -3.861  10.878  -3.655  1.00  0.60           H  
ATOM    684 2HG1 VAL A  45      -5.338  10.648  -2.713  1.00  0.60           H  
ATOM    685 3HG1 VAL A  45      -5.182  12.059  -3.776  1.00  0.60           H  
ATOM    686 1HG2 VAL A  45      -2.244  12.716  -3.061  1.00  0.60           H  
ATOM    687 2HG2 VAL A  45      -3.551  13.931  -3.141  1.00  0.60           H  
ATOM    688 3HG2 VAL A  45      -2.579  13.757  -1.654  1.00  0.60           H  
ATOM    689  N   SER A  46      -4.078  12.763   1.049  1.00  0.59           N  
ATOM    690  CA  SER A  46      -3.207  13.236   2.112  1.00  0.59           C  
ATOM    691  C   SER A  46      -1.894  12.486   1.930  1.00  0.59           C  
ATOM    692  O   SER A  46      -1.890  11.363   1.416  1.00  0.59           O  
ATOM    693  CB  SER A  46      -3.826  12.991   3.476  1.00  0.59           C  
ATOM    694  OG  SER A  46      -3.987  11.623   3.707  1.00  0.59           O  
ATOM    695  H   SER A  46      -4.425  11.805   1.046  1.00  0.59           H  
ATOM    696  HA  SER A  46      -3.021  14.305   1.994  1.00  0.59           H  
ATOM    697 1HB  SER A  46      -3.194  13.428   4.242  1.00  0.59           H  
ATOM    698 2HB  SER A  46      -4.792  13.488   3.524  1.00  0.59           H  
ATOM    699  HG  SER A  46      -4.509  11.537   4.511  1.00  0.59           H  
ATOM    700  N   ILE A  47      -0.789  13.077   2.368  1.00  0.58           N  
ATOM    701  CA  ILE A  47       0.517  12.428   2.234  1.00  0.58           C  
ATOM    702  C   ILE A  47       1.132  12.199   3.615  1.00  0.58           C  
ATOM    703  O   ILE A  47       1.338  13.155   4.365  1.00  0.58           O  
ATOM    704  CB  ILE A  47       1.455  13.318   1.387  1.00  0.58           C  
ATOM    705  CG1 ILE A  47       0.846  13.578  -0.002  1.00  0.58           C  
ATOM    706  CG2 ILE A  47       2.827  12.676   1.265  1.00  0.58           C  
ATOM    707  CD1 ILE A  47       1.565  14.622  -0.802  1.00  0.58           C  
ATOM    708  H   ILE A  47      -0.854  13.995   2.785  1.00  0.58           H  
ATOM    709  HA  ILE A  47       0.394  11.462   1.745  1.00  0.58           H  
ATOM    710  HB  ILE A  47       1.559  14.282   1.872  1.00  0.58           H  
ATOM    711 1HG1 ILE A  47       0.855  12.677  -0.552  1.00  0.58           H  
ATOM    712 2HG1 ILE A  47      -0.185  13.904   0.113  1.00  0.58           H  
ATOM    713 1HG2 ILE A  47       3.478  13.325   0.681  1.00  0.58           H  
ATOM    714 2HG2 ILE A  47       3.254  12.529   2.258  1.00  0.58           H  
ATOM    715 3HG2 ILE A  47       2.730  11.710   0.766  1.00  0.58           H  
ATOM    716 1HD1 ILE A  47       1.068  14.739  -1.760  1.00  0.58           H  
ATOM    717 2HD1 ILE A  47       1.540  15.568  -0.269  1.00  0.58           H  
ATOM    718 3HD1 ILE A  47       2.600  14.319  -0.962  1.00  0.58           H  
ATOM    719  N   ARG A  48       1.444  10.944   3.950  1.00  0.59           N  
ATOM    720  CA  ARG A  48       1.981  10.628   5.284  1.00  0.59           C  
ATOM    721  C   ARG A  48       3.317   9.901   5.261  1.00  0.59           C  
ATOM    722  O   ARG A  48       3.519   8.965   4.497  1.00  0.59           O  
ATOM    723  CB  ARG A  48       0.945   9.822   6.069  1.00  0.59           C  
ATOM    724  CG  ARG A  48       1.324   9.364   7.483  1.00  0.59           C  
ATOM    725  CD  ARG A  48       0.113   8.827   8.188  1.00  0.59           C  
ATOM    726  NE  ARG A  48       0.368   8.345   9.544  1.00  0.59           N  
ATOM    727  CZ  ARG A  48       0.601   7.058   9.885  1.00  0.59           C  
ATOM    728  NH1 ARG A  48       0.569   6.120   8.974  1.00  0.59           N  
ATOM    729  NH2 ARG A  48       0.851   6.739  11.146  1.00  0.59           N  
ATOM    730  H   ARG A  48       1.259  10.194   3.280  1.00  0.59           H  
ATOM    731  HA  ARG A  48       2.132  11.561   5.810  1.00  0.59           H  
ATOM    732 1HB  ARG A  48       0.046  10.405   6.158  1.00  0.59           H  
ATOM    733 2HB  ARG A  48       0.690   8.932   5.504  1.00  0.59           H  
ATOM    734 1HG  ARG A  48       2.090   8.587   7.440  1.00  0.59           H  
ATOM    735 2HG  ARG A  48       1.698  10.214   8.047  1.00  0.59           H  
ATOM    736 1HD  ARG A  48      -0.601   9.615   8.259  1.00  0.59           H  
ATOM    737 2HD  ARG A  48      -0.310   8.009   7.609  1.00  0.59           H  
ATOM    738  HE  ARG A  48       0.457   9.058  10.282  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48       0.373   6.362   8.017  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48       0.742   5.158   9.231  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48       0.864   7.460  11.860  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48       1.023   5.777  11.398  1.00  0.59           H  
ATOM    743  N   GLY A  49       4.267  10.350   6.072  1.00  0.60           N  
ATOM    744  CA  GLY A  49       5.550   9.653   6.087  1.00  0.60           C  
ATOM    745  C   GLY A  49       5.351   8.337   6.798  1.00  0.60           C  
ATOM    746  O   GLY A  49       4.913   8.334   7.945  1.00  0.60           O  
ATOM    747  H   GLY A  49       4.071  11.133   6.699  1.00  0.60           H  
ATOM    748 1HA  GLY A  49       5.892   9.475   5.076  1.00  0.60           H  
ATOM    749 2HA  GLY A  49       6.301  10.252   6.598  1.00  0.60           H  
ATOM    750  N   LYS A  50       5.722   7.212   6.193  1.00  0.60           N  
ATOM    751  CA  LYS A  50       5.472   5.961   6.899  1.00  0.60           C  
ATOM    752  C   LYS A  50       6.145   5.855   8.295  1.00  0.60           C  
ATOM    753  O   LYS A  50       5.427   5.674   9.277  1.00  0.60           O  
ATOM    754  CB  LYS A  50       5.782   4.747   6.013  1.00  0.60           C  
ATOM    755  CG  LYS A  50       5.570   3.423   6.727  1.00  0.60           C  
ATOM    756  CD  LYS A  50       5.860   2.221   5.845  1.00  0.60           C  
ATOM    757  CE  LYS A  50       5.728   0.932   6.664  1.00  0.60           C  
ATOM    758  NZ  LYS A  50       6.024  -0.287   5.869  1.00  0.60           N  
ATOM    759  H   LYS A  50       6.115   7.202   5.245  1.00  0.60           H  
ATOM    760  HA  LYS A  50       4.397   5.914   7.079  1.00  0.60           H  
ATOM    761 1HB  LYS A  50       5.095   4.759   5.167  1.00  0.60           H  
ATOM    762 2HB  LYS A  50       6.770   4.790   5.586  1.00  0.60           H  
ATOM    763 1HG  LYS A  50       6.225   3.380   7.599  1.00  0.60           H  
ATOM    764 2HG  LYS A  50       4.539   3.366   7.071  1.00  0.60           H  
ATOM    765 1HD  LYS A  50       5.157   2.198   5.009  1.00  0.60           H  
ATOM    766 2HD  LYS A  50       6.873   2.297   5.446  1.00  0.60           H  
ATOM    767 1HE  LYS A  50       6.421   0.981   7.503  1.00  0.60           H  
ATOM    768 2HE  LYS A  50       4.711   0.860   7.051  1.00  0.60           H  
ATOM    769 1HZ  LYS A  50       5.927  -1.103   6.458  1.00  0.60           H  
ATOM    770 2HZ  LYS A  50       5.378  -0.355   5.099  1.00  0.60           H  
ATOM    771 3HZ  LYS A  50       6.969  -0.239   5.515  1.00  0.60           H  
ATOM    772  N   PRO A  51       7.492   5.947   8.450  1.00  0.60           N  
ATOM    773  CA  PRO A  51       8.197   5.845   9.726  1.00  0.60           C  
ATOM    774  C   PRO A  51       7.990   7.017  10.676  1.00  0.60           C  
ATOM    775  O   PRO A  51       8.282   6.911  11.868  1.00  0.60           O  
ATOM    776  CB  PRO A  51       9.655   5.816   9.297  1.00  0.60           C  
ATOM    777  CG  PRO A  51       9.679   6.518   8.004  1.00  0.60           C  
ATOM    778  CD  PRO A  51       8.407   6.161   7.313  1.00  0.60           C  
ATOM    779  HA  PRO A  51       7.912   4.902  10.214  1.00  0.60           H  
ATOM    780 1HB  PRO A  51      10.270   6.324  10.038  1.00  0.60           H  
ATOM    781 2HB  PRO A  51      10.021   4.778   9.230  1.00  0.60           H  
ATOM    782 1HG  PRO A  51       9.776   7.597   8.167  1.00  0.60           H  
ATOM    783 2HG  PRO A  51      10.547   6.204   7.456  1.00  0.60           H  
ATOM    784 1HD  PRO A  51       8.149   7.000   6.681  1.00  0.60           H  
ATOM    785 2HD  PRO A  51       8.577   5.240   6.750  1.00  0.60           H  
ATOM    786  N   ALA A  52       7.541   8.151  10.143  1.00  0.59           N  
ATOM    787  CA  ALA A  52       7.341   9.340  10.959  1.00  0.59           C  
ATOM    788  C   ALA A  52       5.924   9.355  11.508  1.00  0.59           C  
ATOM    789  O   ALA A  52       5.679   9.766  12.643  1.00  0.59           O  
ATOM    790  CB  ALA A  52       7.617  10.591  10.137  1.00  0.59           C  
ATOM    791  H   ALA A  52       7.324   8.191   9.160  1.00  0.59           H  
ATOM    792  HA  ALA A  52       8.031   9.303  11.800  1.00  0.59           H  
ATOM    793 1HB  ALA A  52       7.485  11.480  10.755  1.00  0.59           H  
ATOM    794 2HB  ALA A  52       8.642  10.563   9.763  1.00  0.59           H  
ATOM    795 3HB  ALA A  52       6.931  10.632   9.293  1.00  0.59           H  
ATOM    796  N   GLY A  53       4.986   8.950  10.655  1.00  0.58           N  
ATOM    797  CA  GLY A  53       3.561   8.914  10.933  1.00  0.58           C  
ATOM    798  C   GLY A  53       2.889  10.275  10.758  1.00  0.58           C  
ATOM    799  O   GLY A  53       1.671  10.408  10.924  1.00  0.58           O  
ATOM    800  H   GLY A  53       5.249   8.626   9.732  1.00  0.58           H  
ATOM    801 1HA  GLY A  53       3.117   8.201  10.245  1.00  0.58           H  
ATOM    802 2HA  GLY A  53       3.395   8.542  11.941  1.00  0.58           H  
ATOM    803  N   LYS A  54       3.684  11.265  10.384  1.00  0.56           N  
ATOM    804  CA  LYS A  54       3.247  12.642  10.238  1.00  0.56           C  
ATOM    805  C   LYS A  54       2.739  12.954   8.835  1.00  0.56           C  
ATOM    806  O   LYS A  54       3.193  12.363   7.846  1.00  0.56           O  
ATOM    807  CB  LYS A  54       4.414  13.541  10.590  1.00  0.56           C  
ATOM    808  CG  LYS A  54       4.955  13.331  11.995  1.00  0.56           C  
ATOM    809  CD  LYS A  54       6.146  14.224  12.259  1.00  0.56           C  
ATOM    810  CE  LYS A  54       6.804  13.930  13.613  1.00  0.56           C  
ATOM    811  NZ  LYS A  54       5.901  14.203  14.759  1.00  0.56           N  
ATOM    812  H   LYS A  54       4.657  11.048  10.243  1.00  0.56           H  
ATOM    813  HA  LYS A  54       2.429  12.826  10.939  1.00  0.56           H  
ATOM    814 1HB  LYS A  54       5.220  13.429   9.864  1.00  0.56           H  
ATOM    815 2HB  LYS A  54       4.064  14.559  10.564  1.00  0.56           H  
ATOM    816 1HG  LYS A  54       4.171  13.557  12.717  1.00  0.56           H  
ATOM    817 2HG  LYS A  54       5.256  12.295  12.124  1.00  0.56           H  
ATOM    818 1HD  LYS A  54       6.887  14.045  11.476  1.00  0.56           H  
ATOM    819 2HD  LYS A  54       5.840  15.270  12.225  1.00  0.56           H  
ATOM    820 1HE  LYS A  54       7.104  12.881  13.639  1.00  0.56           H  
ATOM    821 2HE  LYS A  54       7.689  14.553  13.715  1.00  0.56           H  
ATOM    822 1HZ  LYS A  54       6.360  14.001  15.636  1.00  0.56           H  
ATOM    823 2HZ  LYS A  54       5.624  15.176  14.754  1.00  0.56           H  
ATOM    824 3HZ  LYS A  54       5.083  13.619  14.676  1.00  0.56           H  
ATOM    825  N   TYR A  55       1.820  13.909   8.740  1.00  0.55           N  
ATOM    826  CA  TYR A  55       1.268  14.300   7.455  1.00  0.55           C  
ATOM    827  C   TYR A  55       1.901  15.561   6.919  1.00  0.55           C  
ATOM    828  O   TYR A  55       2.164  16.505   7.657  1.00  0.55           O  
ATOM    829  CB  TYR A  55      -0.228  14.552   7.546  1.00  0.55           C  
ATOM    830  CG  TYR A  55      -1.093  13.388   7.825  1.00  0.55           C  
ATOM    831  CD1 TYR A  55      -1.382  13.053   9.135  1.00  0.55           C  
ATOM    832  CD2 TYR A  55      -1.620  12.661   6.778  1.00  0.55           C  
ATOM    833  CE1 TYR A  55      -2.211  11.986   9.399  1.00  0.55           C  
ATOM    834  CE2 TYR A  55      -2.451  11.591   7.035  1.00  0.55           C  
ATOM    835  CZ  TYR A  55      -2.751  11.253   8.342  1.00  0.55           C  
ATOM    836  OH  TYR A  55      -3.584  10.188   8.605  1.00  0.55           O  
ATOM    837  H   TYR A  55       1.501  14.371   9.584  1.00  0.55           H  
ATOM    838  HA  TYR A  55       1.451  13.505   6.745  1.00  0.55           H  
ATOM    839 1HB  TYR A  55      -0.406  15.287   8.335  1.00  0.55           H  
ATOM    840 2HB  TYR A  55      -0.560  15.000   6.610  1.00  0.55           H  
ATOM    841  HD1 TYR A  55      -0.959  13.640   9.959  1.00  0.55           H  
ATOM    842  HD2 TYR A  55      -1.380  12.938   5.749  1.00  0.55           H  
ATOM    843  HE1 TYR A  55      -2.443  11.723  10.431  1.00  0.55           H  
ATOM    844  HE2 TYR A  55      -2.871  11.016   6.209  1.00  0.55           H  
ATOM    845  HH  TYR A  55      -3.730  10.122   9.554  1.00  0.55           H  
ATOM    846  N   LEU A  56       2.097  15.598   5.624  1.00  0.55           N  
ATOM    847  CA  LEU A  56       2.621  16.777   4.963  1.00  0.55           C  
ATOM    848  C   LEU A  56       1.583  17.881   5.001  1.00  0.55           C  
ATOM    849  O   LEU A  56       0.409  17.619   4.766  1.00  0.55           O  
ATOM    850  CB  LEU A  56       3.002  16.447   3.538  1.00  0.55           C  
ATOM    851  CG  LEU A  56       3.771  17.436   2.847  1.00  0.55           C  
ATOM    852  CD1 LEU A  56       5.058  17.592   3.532  1.00  0.55           C  
ATOM    853  CD2 LEU A  56       3.992  16.942   1.527  1.00  0.55           C  
ATOM    854  H   LEU A  56       1.863  14.770   5.074  1.00  0.55           H  
ATOM    855  HA  LEU A  56       3.505  17.119   5.500  1.00  0.55           H  
ATOM    856 1HB  LEU A  56       3.526  15.518   3.516  1.00  0.55           H  
ATOM    857 2HB  LEU A  56       2.081  16.320   2.975  1.00  0.55           H  
ATOM    858  HG  LEU A  56       3.254  18.399   2.822  1.00  0.55           H  
ATOM    859 1HD1 LEU A  56       5.643  18.305   2.995  1.00  0.55           H  
ATOM    860 2HD1 LEU A  56       4.882  17.946   4.549  1.00  0.55           H  
ATOM    861 3HD1 LEU A  56       5.584  16.641   3.561  1.00  0.55           H  
ATOM    862 1HD2 LEU A  56       4.605  17.648   0.981  1.00  0.55           H  
ATOM    863 2HD2 LEU A  56       4.498  15.986   1.602  1.00  0.55           H  
ATOM    864 3HD2 LEU A  56       3.038  16.810   1.043  1.00  0.55           H  
ATOM    865  N   ALA A  57       1.987  19.104   5.306  1.00  0.56           N  
ATOM    866  CA  ALA A  57       1.049  20.212   5.381  1.00  0.56           C  
ATOM    867  C   ALA A  57       1.608  21.513   4.824  1.00  0.56           C  
ATOM    868  O   ALA A  57       2.818  21.745   4.834  1.00  0.56           O  
ATOM    869  CB  ALA A  57       0.675  20.432   6.824  1.00  0.56           C  
ATOM    870  H   ALA A  57       2.956  19.269   5.544  1.00  0.56           H  
ATOM    871  HA  ALA A  57       0.175  19.947   4.799  1.00  0.56           H  
ATOM    872 1HB  ALA A  57      -0.054  21.243   6.894  1.00  0.56           H  
ATOM    873 2HB  ALA A  57       0.262  19.538   7.233  1.00  0.56           H  
ATOM    874 3HB  ALA A  57       1.572  20.689   7.370  1.00  0.56           H  
ATOM    875  N   MET A  58       0.716  22.385   4.350  1.00  0.57           N  
ATOM    876  CA  MET A  58       1.150  23.698   3.875  1.00  0.57           C  
ATOM    877  C   MET A  58       0.423  24.809   4.627  1.00  0.57           C  
ATOM    878  O   MET A  58      -0.810  24.810   4.691  1.00  0.57           O  
ATOM    879  CB  MET A  58       0.875  23.817   2.387  1.00  0.57           C  
ATOM    880  CG  MET A  58       1.359  25.103   1.747  1.00  0.57           C  
ATOM    881  SD  MET A  58       0.931  25.179   0.010  1.00  0.57           S  
ATOM    882  CE  MET A  58       1.828  23.805  -0.684  1.00  0.57           C  
ATOM    883  H   MET A  58      -0.272  22.125   4.339  1.00  0.57           H  
ATOM    884  HA  MET A  58       2.213  23.805   4.057  1.00  0.57           H  
ATOM    885 1HB  MET A  58       1.350  22.986   1.867  1.00  0.57           H  
ATOM    886 2HB  MET A  58      -0.198  23.744   2.213  1.00  0.57           H  
ATOM    887 1HG  MET A  58       0.911  25.961   2.256  1.00  0.57           H  
ATOM    888 2HG  MET A  58       2.447  25.180   1.850  1.00  0.57           H  
ATOM    889 1HE  MET A  58       1.624  23.756  -1.743  1.00  0.57           H  
ATOM    890 2HE  MET A  58       2.892  23.934  -0.520  1.00  0.57           H  
ATOM    891 3HE  MET A  58       1.505  22.887  -0.217  1.00  0.57           H  
ATOM    892  N   ASP A  59       1.175  25.758   5.190  1.00  0.58           N  
ATOM    893  CA  ASP A  59       0.529  26.841   5.936  1.00  0.58           C  
ATOM    894  C   ASP A  59       0.214  28.038   5.050  1.00  0.58           C  
ATOM    895  O   ASP A  59       0.559  28.062   3.867  1.00  0.58           O  
ATOM    896  CB  ASP A  59       1.379  27.321   7.118  1.00  0.58           C  
ATOM    897  CG  ASP A  59       2.629  28.057   6.701  1.00  0.58           C  
ATOM    898  OD1 ASP A  59       2.708  28.458   5.543  1.00  0.58           O  
ATOM    899  OD2 ASP A  59       3.489  28.246   7.517  1.00  0.58           O  
ATOM    900  H   ASP A  59       2.192  25.713   5.088  1.00  0.58           H  
ATOM    901  HA  ASP A  59      -0.415  26.467   6.337  1.00  0.58           H  
ATOM    902 1HB  ASP A  59       0.780  27.974   7.756  1.00  0.58           H  
ATOM    903 2HB  ASP A  59       1.671  26.482   7.728  1.00  0.58           H  
ATOM    904  N   GLU A  60      -0.328  29.079   5.669  1.00  0.59           N  
ATOM    905  CA  GLU A  60      -0.748  30.316   5.022  1.00  0.59           C  
ATOM    906  C   GLU A  60       0.373  31.153   4.399  1.00  0.59           C  
ATOM    907  O   GLU A  60       0.086  32.102   3.673  1.00  0.59           O  
ATOM    908  CB  GLU A  60      -1.567  31.132   6.009  1.00  0.59           C  
ATOM    909  CG  GLU A  60      -2.901  30.482   6.342  1.00  0.59           C  
ATOM    910  CD  GLU A  60      -2.811  29.380   7.368  1.00  0.59           C  
ATOM    911  OE1 GLU A  60      -1.773  29.186   7.944  1.00  0.59           O  
ATOM    912  OE2 GLU A  60      -3.801  28.700   7.547  1.00  0.59           O  
ATOM    913  H   GLU A  60      -0.523  28.988   6.653  1.00  0.59           H  
ATOM    914  HA  GLU A  60      -1.420  30.044   4.210  1.00  0.59           H  
ATOM    915 1HB  GLU A  60      -1.003  31.263   6.933  1.00  0.59           H  
ATOM    916 2HB  GLU A  60      -1.761  32.122   5.594  1.00  0.59           H  
ATOM    917 1HG  GLU A  60      -3.581  31.249   6.710  1.00  0.59           H  
ATOM    918 2HG  GLU A  60      -3.323  30.075   5.426  1.00  0.59           H  
ATOM    919  N   ASP A  61       1.630  30.869   4.739  1.00  0.59           N  
ATOM    920  CA  ASP A  61       2.758  31.584   4.169  1.00  0.59           C  
ATOM    921  C   ASP A  61       3.404  30.773   3.038  1.00  0.59           C  
ATOM    922  O   ASP A  61       4.391  31.204   2.435  1.00  0.59           O  
ATOM    923  CB  ASP A  61       3.793  31.890   5.252  1.00  0.59           C  
ATOM    924  CG  ASP A  61       3.293  32.907   6.308  1.00  0.59           C  
ATOM    925  OD1 ASP A  61       2.646  33.854   5.929  1.00  0.59           O  
ATOM    926  OD2 ASP A  61       3.582  32.736   7.469  1.00  0.59           O  
ATOM    927  H   ASP A  61       1.833  30.060   5.329  1.00  0.59           H  
ATOM    928  HA  ASP A  61       2.401  32.524   3.752  1.00  0.59           H  
ATOM    929 1HB  ASP A  61       4.050  30.953   5.765  1.00  0.59           H  
ATOM    930 2HB  ASP A  61       4.701  32.272   4.792  1.00  0.59           H  
ATOM    931  N   GLY A  62       2.835  29.602   2.738  1.00  0.59           N  
ATOM    932  CA  GLY A  62       3.346  28.705   1.712  1.00  0.59           C  
ATOM    933  C   GLY A  62       4.449  27.797   2.231  1.00  0.59           C  
ATOM    934  O   GLY A  62       5.171  27.170   1.443  1.00  0.59           O  
ATOM    935  H   GLY A  62       2.018  29.284   3.263  1.00  0.59           H  
ATOM    936 1HA  GLY A  62       2.527  28.095   1.336  1.00  0.59           H  
ATOM    937 2HA  GLY A  62       3.723  29.283   0.883  1.00  0.59           H  
ATOM    938  N   SER A  63       4.641  27.757   3.551  1.00  0.59           N  
ATOM    939  CA  SER A  63       5.692  26.924   4.098  1.00  0.59           C  
ATOM    940  C   SER A  63       5.181  25.504   4.216  1.00  0.59           C  
ATOM    941  O   SER A  63       4.026  25.263   4.576  1.00  0.59           O  
ATOM    942  CB  SER A  63       6.180  27.438   5.427  1.00  0.59           C  
ATOM    943  OG  SER A  63       7.160  26.589   5.960  1.00  0.59           O  
ATOM    944  H   SER A  63       4.021  28.264   4.195  1.00  0.59           H  
ATOM    945  HA  SER A  63       6.537  26.926   3.407  1.00  0.59           H  
ATOM    946 1HB  SER A  63       6.580  28.443   5.310  1.00  0.59           H  
ATOM    947 2HB  SER A  63       5.348  27.498   6.110  1.00  0.59           H  
ATOM    948  HG  SER A  63       6.783  25.702   5.935  1.00  0.59           H  
ATOM    949  N   ILE A  64       6.047  24.564   3.896  1.00  0.59           N  
ATOM    950  CA  ILE A  64       5.714  23.150   3.934  1.00  0.59           C  
ATOM    951  C   ILE A  64       6.347  22.502   5.166  1.00  0.59           C  
ATOM    952  O   ILE A  64       7.542  22.665   5.423  1.00  0.59           O  
ATOM    953  CB  ILE A  64       6.159  22.534   2.616  1.00  0.59           C  
ATOM    954  CG1 ILE A  64       5.378  23.251   1.452  1.00  0.59           C  
ATOM    955  CG2 ILE A  64       5.922  21.044   2.615  1.00  0.59           C  
ATOM    956  CD1 ILE A  64       5.957  23.046   0.067  1.00  0.59           C  
ATOM    957  H   ILE A  64       6.975  24.838   3.606  1.00  0.59           H  
ATOM    958  HA  ILE A  64       4.638  23.049   4.007  1.00  0.59           H  
ATOM    959  HB  ILE A  64       7.197  22.744   2.480  1.00  0.59           H  
ATOM    960 1HG1 ILE A  64       4.354  22.873   1.456  1.00  0.59           H  
ATOM    961 2HG1 ILE A  64       5.348  24.321   1.637  1.00  0.59           H  
ATOM    962 1HG2 ILE A  64       6.251  20.620   1.669  1.00  0.59           H  
ATOM    963 2HG2 ILE A  64       6.484  20.594   3.431  1.00  0.59           H  
ATOM    964 3HG2 ILE A  64       4.855  20.846   2.756  1.00  0.59           H  
ATOM    965 1HD1 ILE A  64       5.342  23.573  -0.666  1.00  0.59           H  
ATOM    966 2HD1 ILE A  64       6.961  23.453   0.032  1.00  0.59           H  
ATOM    967 3HD1 ILE A  64       5.989  21.990  -0.166  1.00  0.59           H  
ATOM    968  N   TYR A  65       5.514  21.840   5.957  1.00  0.59           N  
ATOM    969  CA  TYR A  65       5.892  21.287   7.255  1.00  0.59           C  
ATOM    970  C   TYR A  65       5.068  20.055   7.535  1.00  0.59           C  
ATOM    971  O   TYR A  65       4.166  19.754   6.763  1.00  0.59           O  
ATOM    972  CB  TYR A  65       5.618  22.328   8.341  1.00  0.59           C  
ATOM    973  CG  TYR A  65       4.124  22.589   8.582  1.00  0.59           C  
ATOM    974  CD1 TYR A  65       3.484  21.926   9.618  1.00  0.59           C  
ATOM    975  CD2 TYR A  65       3.395  23.450   7.769  1.00  0.59           C  
ATOM    976  CE1 TYR A  65       2.145  22.120   9.864  1.00  0.59           C  
ATOM    977  CE2 TYR A  65       2.044  23.638   8.018  1.00  0.59           C  
ATOM    978  CZ  TYR A  65       1.423  22.983   9.059  1.00  0.59           C  
ATOM    979  OH  TYR A  65       0.082  23.189   9.305  1.00  0.59           O  
ATOM    980  H   TYR A  65       4.549  21.744   5.639  1.00  0.59           H  
ATOM    981  HA  TYR A  65       6.945  21.007   7.240  1.00  0.59           H  
ATOM    982 1HB  TYR A  65       6.063  21.997   9.281  1.00  0.59           H  
ATOM    983 2HB  TYR A  65       6.090  23.272   8.067  1.00  0.59           H  
ATOM    984  HD1 TYR A  65       4.052  21.252  10.249  1.00  0.59           H  
ATOM    985  HD2 TYR A  65       3.876  23.972   6.938  1.00  0.59           H  
ATOM    986  HE1 TYR A  65       1.662  21.595  10.688  1.00  0.59           H  
ATOM    987  HE2 TYR A  65       1.467  24.296   7.394  1.00  0.59           H  
ATOM    988  HH  TYR A  65      -0.245  22.511   9.902  1.00  0.59           H  
ATOM    989  N   CYS A  66       5.377  19.311   8.594  1.00  0.59           N  
ATOM    990  CA  CYS A  66       4.505  18.186   8.908  1.00  0.59           C  
ATOM    991  C   CYS A  66       3.676  18.324  10.187  1.00  0.59           C  
ATOM    992  O   CYS A  66       4.081  18.980  11.151  1.00  0.59           O  
ATOM    993  CB  CYS A  66       5.286  16.907   8.908  1.00  0.59           C  
ATOM    994  SG  CYS A  66       5.864  16.534   7.324  1.00  0.59           S  
ATOM    995  H   CYS A  66       6.169  19.532   9.186  1.00  0.59           H  
ATOM    996  HA  CYS A  66       3.801  18.101   8.091  1.00  0.59           H  
ATOM    997 1HB  CYS A  66       6.117  16.957   9.595  1.00  0.59           H  
ATOM    998 2HB  CYS A  66       4.637  16.116   9.205  1.00  0.59           H  
ATOM    999  HG  CYS A  66       6.857  17.427   7.333  1.00  0.59           H  
ATOM   1000  N   SER A  67       2.512  17.669  10.171  1.00  0.59           N  
ATOM   1001  CA  SER A  67       1.534  17.643  11.258  1.00  0.59           C  
ATOM   1002  C   SER A  67       1.292  16.252  11.827  1.00  0.59           C  
ATOM   1003  O   SER A  67       1.324  15.246  11.124  1.00  0.59           O  
ATOM   1004  CB  SER A  67       0.198  18.167  10.767  1.00  0.59           C  
ATOM   1005  OG  SER A  67      -0.799  18.034  11.758  1.00  0.59           O  
ATOM   1006  H   SER A  67       2.286  17.170   9.315  1.00  0.59           H  
ATOM   1007  HA  SER A  67       1.900  18.283  12.062  1.00  0.59           H  
ATOM   1008 1HB  SER A  67       0.283  19.207  10.455  1.00  0.59           H  
ATOM   1009 2HB  SER A  67      -0.091  17.586   9.890  1.00  0.59           H  
ATOM   1010  HG  SER A  67      -1.609  17.696  11.287  1.00  0.59           H  
ATOM   1011  N   GLU A  68       0.985  16.189  13.113  1.00  0.58           N  
ATOM   1012  CA  GLU A  68       0.658  14.909  13.736  1.00  0.58           C  
ATOM   1013  C   GLU A  68      -0.824  14.557  13.604  1.00  0.58           C  
ATOM   1014  O   GLU A  68      -1.259  13.489  14.039  1.00  0.58           O  
ATOM   1015  CB  GLU A  68       1.100  14.910  15.191  1.00  0.58           C  
ATOM   1016  CG  GLU A  68       2.610  14.967  15.325  1.00  0.58           C  
ATOM   1017  CD  GLU A  68       3.139  14.978  16.739  1.00  0.58           C  
ATOM   1018  OE1 GLU A  68       2.373  14.976  17.667  1.00  0.58           O  
ATOM   1019  OE2 GLU A  68       4.353  14.961  16.867  1.00  0.58           O  
ATOM   1020  H   GLU A  68       0.964  17.039  13.661  1.00  0.58           H  
ATOM   1021  HA  GLU A  68       1.224  14.130  13.225  1.00  0.58           H  
ATOM   1022 1HB  GLU A  68       0.669  15.770  15.707  1.00  0.58           H  
ATOM   1023 2HB  GLU A  68       0.740  14.009  15.687  1.00  0.58           H  
ATOM   1024 1HG  GLU A  68       3.010  14.095  14.817  1.00  0.58           H  
ATOM   1025 2HG  GLU A  68       2.972  15.852  14.800  1.00  0.58           H  
ATOM   1026  N   GLU A  69      -1.588  15.463  13.002  1.00  0.58           N  
ATOM   1027  CA  GLU A  69      -3.014  15.271  12.794  1.00  0.58           C  
ATOM   1028  C   GLU A  69      -3.371  15.589  11.347  1.00  0.58           C  
ATOM   1029  O   GLU A  69      -2.792  16.497  10.734  1.00  0.58           O  
ATOM   1030  CB  GLU A  69      -3.833  16.169  13.734  1.00  0.58           C  
ATOM   1031  CG  GLU A  69      -3.645  15.884  15.231  1.00  0.58           C  
ATOM   1032  CD  GLU A  69      -4.502  16.759  16.125  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69      -5.232  17.574  15.612  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69      -4.423  16.605  17.322  1.00  0.58           O  
ATOM   1035  H   GLU A  69      -1.161  16.318  12.669  1.00  0.58           H  
ATOM   1036  HA  GLU A  69      -3.264  14.228  12.987  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69      -3.564  17.211  13.558  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69      -4.893  16.063  13.501  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69      -3.884  14.837  15.422  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      -2.597  16.037  15.488  1.00  0.58           H  
ATOM   1041  N   LEU A  70      -4.369  14.879  10.821  1.00  0.57           N  
ATOM   1042  CA  LEU A  70      -4.855  15.164   9.482  1.00  0.57           C  
ATOM   1043  C   LEU A  70      -5.883  16.275   9.516  1.00  0.57           C  
ATOM   1044  O   LEU A  70      -6.903  16.181  10.200  1.00  0.57           O  
ATOM   1045  CB  LEU A  70      -5.473  13.927   8.814  1.00  0.57           C  
ATOM   1046  CG  LEU A  70      -6.043  14.177   7.402  1.00  0.57           C  
ATOM   1047  CD1 LEU A  70      -4.935  14.571   6.514  1.00  0.57           C  
ATOM   1048  CD2 LEU A  70      -6.712  12.924   6.872  1.00  0.57           C  
ATOM   1049  H   LEU A  70      -4.799  14.143  11.364  1.00  0.57           H  
ATOM   1050  HA  LEU A  70      -4.013  15.494   8.872  1.00  0.57           H  
ATOM   1051 1HB  LEU A  70      -4.728  13.165   8.733  1.00  0.57           H  
ATOM   1052 2HB  LEU A  70      -6.280  13.555   9.441  1.00  0.57           H  
ATOM   1053  HG  LEU A  70      -6.761  14.999   7.442  1.00  0.57           H  
ATOM   1054 1HD1 LEU A  70      -5.312  14.785   5.515  1.00  0.57           H  
ATOM   1055 2HD1 LEU A  70      -4.487  15.433   6.929  1.00  0.57           H  
ATOM   1056 3HD1 LEU A  70      -4.216  13.779   6.470  1.00  0.57           H  
ATOM   1057 1HD2 LEU A  70      -7.101  13.116   5.872  1.00  0.57           H  
ATOM   1058 2HD2 LEU A  70      -5.980  12.113   6.830  1.00  0.57           H  
ATOM   1059 3HD2 LEU A  70      -7.530  12.640   7.532  1.00  0.57           H  
ATOM   1060  N   THR A  71      -5.589  17.316   8.771  1.00  0.57           N  
ATOM   1061  CA  THR A  71      -6.404  18.506   8.644  1.00  0.57           C  
ATOM   1062  C   THR A  71      -6.492  18.996   7.206  1.00  0.57           C  
ATOM   1063  O   THR A  71      -5.937  18.397   6.292  1.00  0.57           O  
ATOM   1064  CB  THR A  71      -5.845  19.611   9.556  1.00  0.57           C  
ATOM   1065  OG1 THR A  71      -6.763  20.733   9.572  1.00  0.57           O  
ATOM   1066  CG2 THR A  71      -4.462  19.991   9.108  1.00  0.57           C  
ATOM   1067  H   THR A  71      -4.713  17.283   8.270  1.00  0.57           H  
ATOM   1068  HA  THR A  71      -7.414  18.266   8.978  1.00  0.57           H  
ATOM   1069  HB  THR A  71      -5.767  19.232  10.576  1.00  0.57           H  
ATOM   1070  HG1 THR A  71      -6.236  21.579   9.564  1.00  0.57           H  
ATOM   1071 1HG2 THR A  71      -4.058  20.760   9.764  1.00  0.57           H  
ATOM   1072 2HG2 THR A  71      -3.833  19.113   9.155  1.00  0.57           H  
ATOM   1073 3HG2 THR A  71      -4.492  20.353   8.110  1.00  0.57           H  
ATOM   1074  N   ASP A  72      -7.177  20.108   6.997  1.00  0.56           N  
ATOM   1075  CA  ASP A  72      -7.364  20.627   5.637  1.00  0.56           C  
ATOM   1076  C   ASP A  72      -6.049  21.084   5.015  1.00  0.56           C  
ATOM   1077  O   ASP A  72      -5.817  20.937   3.816  1.00  0.56           O  
ATOM   1078  CB  ASP A  72      -8.436  21.707   5.615  1.00  0.56           C  
ATOM   1079  CG  ASP A  72      -9.865  21.098   5.796  1.00  0.56           C  
ATOM   1080  OD1 ASP A  72     -10.015  19.870   5.694  1.00  0.56           O  
ATOM   1081  OD2 ASP A  72     -10.774  21.849   6.031  1.00  0.56           O  
ATOM   1082  H   ASP A  72      -7.539  20.585   7.816  1.00  0.56           H  
ATOM   1083  HA  ASP A  72      -7.737  19.814   5.022  1.00  0.56           H  
ATOM   1084 1HB  ASP A  72      -8.245  22.428   6.417  1.00  0.56           H  
ATOM   1085 2HB  ASP A  72      -8.393  22.248   4.668  1.00  0.56           H  
ATOM   1086  N   GLU A  73      -5.153  21.566   5.858  1.00  0.55           N  
ATOM   1087  CA  GLU A  73      -3.826  22.030   5.470  1.00  0.55           C  
ATOM   1088  C   GLU A  73      -2.964  20.873   4.925  1.00  0.55           C  
ATOM   1089  O   GLU A  73      -1.898  21.099   4.345  1.00  0.55           O  
ATOM   1090  CB  GLU A  73      -3.138  22.731   6.654  1.00  0.55           C  
ATOM   1091  CG  GLU A  73      -3.837  24.021   7.131  1.00  0.55           C  
ATOM   1092  CD  GLU A  73      -5.022  23.825   8.129  1.00  0.55           C  
ATOM   1093  OE1 GLU A  73      -5.116  22.782   8.723  1.00  0.55           O  
ATOM   1094  OE2 GLU A  73      -5.833  24.733   8.256  1.00  0.55           O  
ATOM   1095  H   GLU A  73      -5.416  21.627   6.828  1.00  0.55           H  
ATOM   1096  HA  GLU A  73      -3.942  22.763   4.670  1.00  0.55           H  
ATOM   1097 1HB  GLU A  73      -3.054  22.054   7.493  1.00  0.55           H  
ATOM   1098 2HB  GLU A  73      -2.120  23.003   6.363  1.00  0.55           H  
ATOM   1099 1HG  GLU A  73      -3.088  24.661   7.601  1.00  0.55           H  
ATOM   1100 2HG  GLU A  73      -4.190  24.531   6.258  1.00  0.55           H  
ATOM   1101  N   CYS A  74      -3.392  19.628   5.191  1.00  0.55           N  
ATOM   1102  CA  CYS A  74      -2.701  18.421   4.774  1.00  0.55           C  
ATOM   1103  C   CYS A  74      -3.314  17.753   3.541  1.00  0.55           C  
ATOM   1104  O   CYS A  74      -2.835  16.701   3.103  1.00  0.55           O  
ATOM   1105  CB  CYS A  74      -2.754  17.391   5.885  1.00  0.55           C  
ATOM   1106  SG  CYS A  74      -1.937  17.811   7.406  1.00  0.55           S  
ATOM   1107  H   CYS A  74      -4.278  19.486   5.666  1.00  0.55           H  
ATOM   1108  HA  CYS A  74      -1.678  18.679   4.547  1.00  0.55           H  
ATOM   1109 1HB  CYS A  74      -3.781  17.242   6.104  1.00  0.55           H  
ATOM   1110 2HB  CYS A  74      -2.342  16.449   5.527  1.00  0.55           H  
ATOM   1111  HG  CYS A  74      -0.699  17.781   6.889  1.00  0.55           H  
ATOM   1112  N   LYS A  75      -4.410  18.310   3.020  1.00  0.55           N  
ATOM   1113  CA  LYS A  75      -5.079  17.693   1.880  1.00  0.55           C  
ATOM   1114  C   LYS A  75      -4.615  18.380   0.599  1.00  0.55           C  
ATOM   1115  O   LYS A  75      -4.627  19.625   0.507  1.00  0.55           O  
ATOM   1116  CB  LYS A  75      -6.595  17.771   2.076  1.00  0.55           C  
ATOM   1117  CG  LYS A  75      -7.098  16.959   3.270  1.00  0.55           C  
ATOM   1118  CD  LYS A  75      -8.572  17.225   3.522  1.00  0.55           C  
ATOM   1119  CE  LYS A  75      -9.064  16.543   4.783  1.00  0.55           C  
ATOM   1120  NZ  LYS A  75     -10.434  17.033   5.157  1.00  0.55           N  
ATOM   1121  H   LYS A  75      -4.784  19.181   3.398  1.00  0.55           H  
ATOM   1122  HA  LYS A  75      -4.792  16.643   1.819  1.00  0.55           H  
ATOM   1123 1HB  LYS A  75      -6.884  18.812   2.244  1.00  0.55           H  
ATOM   1124 2HB  LYS A  75      -7.100  17.429   1.183  1.00  0.55           H  
ATOM   1125 1HG  LYS A  75      -6.939  15.899   3.085  1.00  0.55           H  
ATOM   1126 2HG  LYS A  75      -6.537  17.239   4.156  1.00  0.55           H  
ATOM   1127 1HD  LYS A  75      -8.742  18.298   3.619  1.00  0.55           H  
ATOM   1128 2HD  LYS A  75      -9.158  16.870   2.679  1.00  0.55           H  
ATOM   1129 1HE  LYS A  75      -9.101  15.467   4.618  1.00  0.55           H  
ATOM   1130 2HE  LYS A  75      -8.373  16.754   5.604  1.00  0.55           H  
ATOM   1131 1HZ  LYS A  75     -10.746  16.580   5.997  1.00  0.55           H  
ATOM   1132 2HZ  LYS A  75     -10.378  18.070   5.327  1.00  0.55           H  
ATOM   1133 3HZ  LYS A  75     -11.084  16.850   4.414  1.00  0.55           H  
ATOM   1134  N   PHE A  76      -4.210  17.560  -0.374  1.00  0.56           N  
ATOM   1135  CA  PHE A  76      -3.677  18.047  -1.633  1.00  0.56           C  
ATOM   1136  C   PHE A  76      -4.423  17.483  -2.831  1.00  0.56           C  
ATOM   1137  O   PHE A  76      -4.862  16.332  -2.827  1.00  0.56           O  
ATOM   1138  CB  PHE A  76      -2.205  17.639  -1.753  1.00  0.56           C  
ATOM   1139  CG  PHE A  76      -1.336  18.194  -0.659  1.00  0.56           C  
ATOM   1140  CD1 PHE A  76      -1.075  17.438   0.480  1.00  0.56           C  
ATOM   1141  CD2 PHE A  76      -0.816  19.475  -0.735  1.00  0.56           C  
ATOM   1142  CE1 PHE A  76      -0.305  17.944   1.506  1.00  0.56           C  
ATOM   1143  CE2 PHE A  76      -0.055  19.988   0.300  1.00  0.56           C  
ATOM   1144  CZ  PHE A  76       0.203  19.216   1.425  1.00  0.56           C  
ATOM   1145  H   PHE A  76      -4.238  16.556  -0.218  1.00  0.56           H  
ATOM   1146  HA  PHE A  76      -3.752  19.130  -1.646  1.00  0.56           H  
ATOM   1147 1HB  PHE A  76      -2.130  16.550  -1.730  1.00  0.56           H  
ATOM   1148 2HB  PHE A  76      -1.812  17.980  -2.714  1.00  0.56           H  
ATOM   1149  HD1 PHE A  76      -1.490  16.428   0.561  1.00  0.56           H  
ATOM   1150  HD2 PHE A  76      -1.019  20.081  -1.618  1.00  0.56           H  
ATOM   1151  HE1 PHE A  76      -0.117  17.332   2.386  1.00  0.56           H  
ATOM   1152  HE2 PHE A  76       0.339  20.993   0.231  1.00  0.56           H  
ATOM   1153  HZ  PHE A  76       0.803  19.616   2.242  1.00  0.56           H  
ATOM   1154  N   LYS A  77      -4.535  18.267  -3.885  1.00  0.58           N  
ATOM   1155  CA  LYS A  77      -5.150  17.754  -5.085  1.00  0.58           C  
ATOM   1156  C   LYS A  77      -4.085  17.150  -5.966  1.00  0.58           C  
ATOM   1157  O   LYS A  77      -3.051  17.770  -6.235  1.00  0.58           O  
ATOM   1158  CB  LYS A  77      -5.963  18.812  -5.820  1.00  0.58           C  
ATOM   1159  CG  LYS A  77      -6.684  18.226  -7.042  1.00  0.58           C  
ATOM   1160  CD  LYS A  77      -7.611  19.203  -7.722  1.00  0.58           C  
ATOM   1161  CE  LYS A  77      -8.301  18.518  -8.898  1.00  0.58           C  
ATOM   1162  NZ  LYS A  77      -9.255  19.418  -9.600  1.00  0.58           N  
ATOM   1163  H   LYS A  77      -4.173  19.210  -3.854  1.00  0.58           H  
ATOM   1164  HA  LYS A  77      -5.825  16.949  -4.817  1.00  0.58           H  
ATOM   1165 1HB  LYS A  77      -6.703  19.244  -5.152  1.00  0.58           H  
ATOM   1166 2HB  LYS A  77      -5.307  19.614  -6.151  1.00  0.58           H  
ATOM   1167 1HG  LYS A  77      -5.934  17.909  -7.771  1.00  0.58           H  
ATOM   1168 2HG  LYS A  77      -7.247  17.346  -6.753  1.00  0.58           H  
ATOM   1169 1HD  LYS A  77      -8.363  19.551  -7.012  1.00  0.58           H  
ATOM   1170 2HD  LYS A  77      -7.044  20.057  -8.085  1.00  0.58           H  
ATOM   1171 1HE  LYS A  77      -7.540  18.184  -9.607  1.00  0.58           H  
ATOM   1172 2HE  LYS A  77      -8.844  17.646  -8.529  1.00  0.58           H  
ATOM   1173 1HZ  LYS A  77      -9.681  18.919 -10.367  1.00  0.58           H  
ATOM   1174 2HZ  LYS A  77      -9.972  19.723  -8.956  1.00  0.58           H  
ATOM   1175 3HZ  LYS A  77      -8.761  20.220  -9.958  1.00  0.58           H  
ATOM   1176  N   LEU A  78      -4.310  15.904  -6.355  1.00  0.62           N  
ATOM   1177  CA  LEU A  78      -3.356  15.164  -7.161  1.00  0.62           C  
ATOM   1178  C   LEU A  78      -3.773  15.200  -8.626  1.00  0.62           C  
ATOM   1179  O   LEU A  78      -4.809  14.639  -8.992  1.00  0.62           O  
ATOM   1180  CB  LEU A  78      -3.309  13.720  -6.645  1.00  0.62           C  
ATOM   1181  CG  LEU A  78      -2.395  12.753  -7.340  1.00  0.62           C  
ATOM   1182  CD1 LEU A  78      -1.005  13.212  -7.154  1.00  0.62           C  
ATOM   1183  CD2 LEU A  78      -2.569  11.367  -6.751  1.00  0.62           C  
ATOM   1184  H   LEU A  78      -5.193  15.462  -6.098  1.00  0.62           H  
ATOM   1185  HA  LEU A  78      -2.372  15.624  -7.063  1.00  0.62           H  
ATOM   1186 1HB  LEU A  78      -3.004  13.751  -5.603  1.00  0.62           H  
ATOM   1187 2HB  LEU A  78      -4.321  13.311  -6.684  1.00  0.62           H  
ATOM   1188  HG  LEU A  78      -2.624  12.733  -8.400  1.00  0.62           H  
ATOM   1189 1HD1 LEU A  78      -0.320  12.528  -7.637  1.00  0.62           H  
ATOM   1190 2HD1 LEU A  78      -0.890  14.215  -7.572  1.00  0.62           H  
ATOM   1191 3HD1 LEU A  78      -0.807  13.225  -6.095  1.00  0.62           H  
ATOM   1192 1HD2 LEU A  78      -1.896  10.672  -7.257  1.00  0.62           H  
ATOM   1193 2HD2 LEU A  78      -2.333  11.393  -5.686  1.00  0.62           H  
ATOM   1194 3HD2 LEU A  78      -3.600  11.041  -6.887  1.00  0.62           H  
ATOM   1195  N   THR A  79      -2.962  15.849  -9.461  1.00  0.66           N  
ATOM   1196  CA  THR A  79      -3.300  15.977 -10.878  1.00  0.66           C  
ATOM   1197  C   THR A  79      -2.248  15.354 -11.780  1.00  0.66           C  
ATOM   1198  O   THR A  79      -1.052  15.598 -11.620  1.00  0.66           O  
ATOM   1199  CB  THR A  79      -3.499  17.454 -11.276  1.00  0.66           C  
ATOM   1200  OG1 THR A  79      -4.574  18.014 -10.512  1.00  0.66           O  
ATOM   1201  CG2 THR A  79      -3.825  17.572 -12.762  1.00  0.66           C  
ATOM   1202  H   THR A  79      -2.124  16.298  -9.084  1.00  0.66           H  
ATOM   1203  HA  THR A  79      -4.237  15.454 -11.058  1.00  0.66           H  
ATOM   1204  HB  THR A  79      -2.586  18.012 -11.063  1.00  0.66           H  
ATOM   1205  HG1 THR A  79      -4.266  18.165  -9.617  1.00  0.66           H  
ATOM   1206 1HG2 THR A  79      -3.965  18.620 -13.019  1.00  0.66           H  
ATOM   1207 2HG2 THR A  79      -3.014  17.164 -13.357  1.00  0.66           H  
ATOM   1208 3HG2 THR A  79      -4.740  17.022 -12.977  1.00  0.66           H  
ATOM   1209  N   LEU A  80      -2.707  14.559 -12.745  1.00  0.71           N  
ATOM   1210  CA  LEU A  80      -1.817  13.911 -13.705  1.00  0.71           C  
ATOM   1211  C   LEU A  80      -1.462  14.822 -14.880  1.00  0.71           C  
ATOM   1212  O   LEU A  80      -2.337  15.364 -15.558  1.00  0.71           O  
ATOM   1213  CB  LEU A  80      -2.458  12.629 -14.223  1.00  0.71           C  
ATOM   1214  CG  LEU A  80      -1.649  11.861 -15.263  1.00  0.71           C  
ATOM   1215  CD1 LEU A  80      -0.367  11.362 -14.651  1.00  0.71           C  
ATOM   1216  CD2 LEU A  80      -2.481  10.700 -15.769  1.00  0.71           C  
ATOM   1217  H   LEU A  80      -3.703  14.401 -12.813  1.00  0.71           H  
ATOM   1218  HA  LEU A  80      -0.889  13.650 -13.194  1.00  0.71           H  
ATOM   1219 1HB  LEU A  80      -2.634  11.963 -13.387  1.00  0.71           H  
ATOM   1220 2HB  LEU A  80      -3.417  12.879 -14.673  1.00  0.71           H  
ATOM   1221  HG  LEU A  80      -1.392  12.523 -16.094  1.00  0.71           H  
ATOM   1222 1HD1 LEU A  80       0.178  10.820 -15.395  1.00  0.71           H  
ATOM   1223 2HD1 LEU A  80       0.233  12.196 -14.289  1.00  0.71           H  
ATOM   1224 3HD1 LEU A  80      -0.597  10.709 -13.846  1.00  0.71           H  
ATOM   1225 1HD2 LEU A  80      -1.911  10.147 -16.516  1.00  0.71           H  
ATOM   1226 2HD2 LEU A  80      -2.728  10.040 -14.937  1.00  0.71           H  
ATOM   1227 3HD2 LEU A  80      -3.399  11.080 -16.218  1.00  0.71           H  
ATOM   1228  N   GLN A  81      -0.164  15.001 -15.064  1.00  0.75           N  
ATOM   1229  CA  GLN A  81       0.473  15.832 -16.072  1.00  0.75           C  
ATOM   1230  C   GLN A  81       1.130  14.991 -17.189  1.00  0.75           C  
ATOM   1231  O   GLN A  81       1.267  13.766 -17.064  1.00  0.75           O  
ATOM   1232  CB  GLN A  81       1.517  16.726 -15.378  1.00  0.75           C  
ATOM   1233  CG  GLN A  81       0.967  17.707 -14.363  1.00  0.75           C  
ATOM   1234  CD  GLN A  81       0.121  18.779 -15.020  1.00  0.75           C  
ATOM   1235  OE1 GLN A  81       0.578  19.443 -15.959  1.00  0.75           O  
ATOM   1236  NE2 GLN A  81      -1.084  18.984 -14.528  1.00  0.75           N  
ATOM   1237  H   GLN A  81       0.468  14.516 -14.433  1.00  0.75           H  
ATOM   1238  HA  GLN A  81      -0.301  16.461 -16.494  1.00  0.75           H  
ATOM   1239 1HB  GLN A  81       2.206  16.090 -14.837  1.00  0.75           H  
ATOM   1240 2HB  GLN A  81       2.116  17.269 -16.076  1.00  0.75           H  
ATOM   1241 1HG  GLN A  81       0.348  17.165 -13.642  1.00  0.75           H  
ATOM   1242 2HG  GLN A  81       1.785  18.187 -13.849  1.00  0.75           H  
ATOM   1243 1HE2 GLN A  81      -1.671  19.692 -14.922  1.00  0.75           H  
ATOM   1244 2HE2 GLN A  81      -1.409  18.440 -13.758  1.00  0.75           H  
ATOM   1245  N   PRO A  82       1.510  15.611 -18.319  1.00  0.77           N  
ATOM   1246  CA  PRO A  82       2.277  14.990 -19.374  1.00  0.77           C  
ATOM   1247  C   PRO A  82       3.550  14.433 -18.753  1.00  0.77           C  
ATOM   1248  O   PRO A  82       3.914  14.791 -17.628  1.00  0.77           O  
ATOM   1249  CB  PRO A  82       2.530  16.144 -20.352  1.00  0.77           C  
ATOM   1250  CG  PRO A  82       1.369  17.097 -20.121  1.00  0.77           C  
ATOM   1251  CD  PRO A  82       1.067  17.005 -18.643  1.00  0.77           C  
ATOM   1252  HA  PRO A  82       1.681  14.192 -19.840  1.00  0.77           H  
ATOM   1253 1HB  PRO A  82       3.514  16.598 -20.143  1.00  0.77           H  
ATOM   1254 2HB  PRO A  82       2.571  15.760 -21.381  1.00  0.77           H  
ATOM   1255 1HG  PRO A  82       1.651  18.117 -20.427  1.00  0.77           H  
ATOM   1256 2HG  PRO A  82       0.512  16.805 -20.746  1.00  0.77           H  
ATOM   1257 1HD  PRO A  82       1.649  17.765 -18.120  1.00  0.77           H  
ATOM   1258 2HD  PRO A  82      -0.012  17.136 -18.509  1.00  0.77           H  
ATOM   1259  N   ASP A  83       4.130  13.438 -19.424  1.00  0.77           N  
ATOM   1260  CA  ASP A  83       5.317  12.704 -18.959  1.00  0.77           C  
ATOM   1261  C   ASP A  83       4.996  11.818 -17.745  1.00  0.77           C  
ATOM   1262  O   ASP A  83       5.897  11.232 -17.145  1.00  0.77           O  
ATOM   1263  CB  ASP A  83       6.479  13.643 -18.576  1.00  0.77           C  
ATOM   1264  CG  ASP A  83       7.029  14.519 -19.703  1.00  0.77           C  
ATOM   1265  OD1 ASP A  83       7.194  14.041 -20.798  1.00  0.77           O  
ATOM   1266  OD2 ASP A  83       7.296  15.684 -19.428  1.00  0.77           O  
ATOM   1267  H   ASP A  83       3.753  13.187 -20.327  1.00  0.77           H  
ATOM   1268  HA  ASP A  83       5.655  12.055 -19.768  1.00  0.77           H  
ATOM   1269 1HB  ASP A  83       6.196  14.293 -17.774  1.00  0.77           H  
ATOM   1270 2HB  ASP A  83       7.300  13.034 -18.198  1.00  0.77           H  
ATOM   1271  N   ASN A  84       3.698  11.660 -17.445  1.00  0.75           N  
ATOM   1272  CA  ASN A  84       3.184  10.843 -16.348  1.00  0.75           C  
ATOM   1273  C   ASN A  84       3.668  11.323 -14.992  1.00  0.75           C  
ATOM   1274  O   ASN A  84       3.855  10.532 -14.064  1.00  0.75           O  
ATOM   1275  CB  ASN A  84       3.543   9.376 -16.532  1.00  0.75           C  
ATOM   1276  CG  ASN A  84       2.944   8.775 -17.778  1.00  0.75           C  
ATOM   1277  OD1 ASN A  84       1.736   8.872 -18.026  1.00  0.75           O  
ATOM   1278  ND2 ASN A  84       3.776   8.151 -18.574  1.00  0.75           N  
ATOM   1279  H   ASN A  84       3.002  12.205 -17.949  1.00  0.75           H  
ATOM   1280  HA  ASN A  84       2.105  10.937 -16.356  1.00  0.75           H  
ATOM   1281 1HB  ASN A  84       4.620   9.241 -16.555  1.00  0.75           H  
ATOM   1282 2HB  ASN A  84       3.174   8.817 -15.673  1.00  0.75           H  
ATOM   1283 1HD2 ASN A  84       3.442   7.730 -19.418  1.00  0.75           H  
ATOM   1284 2HD2 ASN A  84       4.746   8.096 -18.337  1.00  0.75           H  
ATOM   1285  N   MET A  85       3.812  12.636 -14.872  1.00  0.71           N  
ATOM   1286  CA  MET A  85       4.211  13.259 -13.623  1.00  0.71           C  
ATOM   1287  C   MET A  85       2.983  13.782 -12.913  1.00  0.71           C  
ATOM   1288  O   MET A  85       1.941  13.976 -13.536  1.00  0.71           O  
ATOM   1289  CB  MET A  85       5.155  14.401 -13.900  1.00  0.71           C  
ATOM   1290  CG  MET A  85       6.316  14.029 -14.736  1.00  0.71           C  
ATOM   1291  SD  MET A  85       7.345  12.863 -13.971  1.00  0.71           S  
ATOM   1292  CE  MET A  85       8.020  13.930 -12.747  1.00  0.71           C  
ATOM   1293  H   MET A  85       3.669  13.227 -15.697  1.00  0.71           H  
ATOM   1294  HA  MET A  85       4.691  12.520 -12.981  1.00  0.71           H  
ATOM   1295 1HB  MET A  85       4.619  15.203 -14.406  1.00  0.71           H  
ATOM   1296 2HB  MET A  85       5.525  14.790 -12.952  1.00  0.71           H  
ATOM   1297 1HG  MET A  85       5.946  13.598 -15.650  1.00  0.71           H  
ATOM   1298 2HG  MET A  85       6.900  14.912 -14.978  1.00  0.71           H  
ATOM   1299 1HE  MET A  85       8.736  13.396 -12.123  1.00  0.71           H  
ATOM   1300 2HE  MET A  85       8.505  14.722 -13.256  1.00  0.71           H  
ATOM   1301 3HE  MET A  85       7.221  14.328 -12.128  1.00  0.71           H  
ATOM   1302  N   TYR A  86       3.086  14.009 -11.619  1.00  0.66           N  
ATOM   1303  CA  TYR A  86       1.973  14.580 -10.891  1.00  0.66           C  
ATOM   1304  C   TYR A  86       2.276  15.893 -10.210  1.00  0.66           C  
ATOM   1305  O   TYR A  86       3.395  16.163  -9.766  1.00  0.66           O  
ATOM   1306  CB  TYR A  86       1.458  13.613  -9.846  1.00  0.66           C  
ATOM   1307  CG  TYR A  86       0.774  12.380 -10.388  1.00  0.66           C  
ATOM   1308  CD1 TYR A  86       1.503  11.295 -10.772  1.00  0.66           C  
ATOM   1309  CD2 TYR A  86      -0.603  12.343 -10.453  1.00  0.66           C  
ATOM   1310  CE1 TYR A  86       0.869  10.154 -11.209  1.00  0.66           C  
ATOM   1311  CE2 TYR A  86      -1.249  11.217 -10.881  1.00  0.66           C  
ATOM   1312  CZ  TYR A  86      -0.517  10.115 -11.253  1.00  0.66           C  
ATOM   1313  OH  TYR A  86      -1.157   8.969 -11.678  1.00  0.66           O  
ATOM   1314  H   TYR A  86       3.939  13.782 -11.124  1.00  0.66           H  
ATOM   1315  HA  TYR A  86       1.175  14.768 -11.600  1.00  0.66           H  
ATOM   1316 1HB  TYR A  86       2.287  13.292  -9.211  1.00  0.66           H  
ATOM   1317 2HB  TYR A  86       0.755  14.141  -9.219  1.00  0.66           H  
ATOM   1318  HD1 TYR A  86       2.582  11.337 -10.727  1.00  0.66           H  
ATOM   1319  HD2 TYR A  86      -1.174  13.215 -10.148  1.00  0.66           H  
ATOM   1320  HE1 TYR A  86       1.457   9.287 -11.511  1.00  0.66           H  
ATOM   1321  HE2 TYR A  86      -2.338  11.195 -10.919  1.00  0.66           H  
ATOM   1322  HH  TYR A  86      -2.088   9.155 -11.821  1.00  0.66           H  
ATOM   1323  N   THR A  87       1.235  16.692 -10.089  1.00  0.62           N  
ATOM   1324  CA  THR A  87       1.300  17.941  -9.357  1.00  0.62           C  
ATOM   1325  C   THR A  87       0.465  17.832  -8.092  1.00  0.62           C  
ATOM   1326  O   THR A  87      -0.644  17.289  -8.116  1.00  0.62           O  
ATOM   1327  CB  THR A  87       0.855  19.120 -10.224  1.00  0.62           C  
ATOM   1328  OG1 THR A  87       1.724  19.246 -11.331  1.00  0.62           O  
ATOM   1329  CG2 THR A  87       0.874  20.358  -9.445  1.00  0.62           C  
ATOM   1330  H   THR A  87       0.359  16.404 -10.527  1.00  0.62           H  
ATOM   1331  HA  THR A  87       2.334  18.121  -9.059  1.00  0.62           H  
ATOM   1332  HB  THR A  87      -0.155  18.940 -10.593  1.00  0.62           H  
ATOM   1333  HG1 THR A  87       2.617  19.396 -11.000  1.00  0.62           H  
ATOM   1334 1HG2 THR A  87       0.566  21.181 -10.085  1.00  0.62           H  
ATOM   1335 2HG2 THR A  87       0.189  20.273  -8.606  1.00  0.62           H  
ATOM   1336 3HG2 THR A  87       1.884  20.528  -9.077  1.00  0.62           H  
ATOM   1337  N   LEU A  88       1.037  18.290  -6.979  1.00  0.60           N  
ATOM   1338  CA  LEU A  88       0.397  18.251  -5.668  1.00  0.60           C  
ATOM   1339  C   LEU A  88       0.029  19.671  -5.196  1.00  0.60           C  
ATOM   1340  O   LEU A  88       0.897  20.447  -4.771  1.00  0.60           O  
ATOM   1341  CB  LEU A  88       1.380  17.599  -4.712  1.00  0.60           C  
ATOM   1342  CG  LEU A  88       1.886  16.213  -5.138  1.00  0.60           C  
ATOM   1343  CD1 LEU A  88       3.038  15.750  -4.248  1.00  0.60           C  
ATOM   1344  CD2 LEU A  88       0.754  15.263  -5.043  1.00  0.60           C  
ATOM   1345  H   LEU A  88       1.958  18.703  -7.053  1.00  0.60           H  
ATOM   1346  HA  LEU A  88      -0.513  17.654  -5.732  1.00  0.60           H  
ATOM   1347 1HB  LEU A  88       2.233  18.248  -4.612  1.00  0.60           H  
ATOM   1348 2HB  LEU A  88       0.882  17.495  -3.749  1.00  0.60           H  
ATOM   1349  HG  LEU A  88       2.255  16.258  -6.165  1.00  0.60           H  
ATOM   1350 1HD1 LEU A  88       3.373  14.775  -4.582  1.00  0.60           H  
ATOM   1351 2HD1 LEU A  88       3.865  16.457  -4.320  1.00  0.60           H  
ATOM   1352 3HD1 LEU A  88       2.714  15.685  -3.226  1.00  0.60           H  
ATOM   1353 1HD2 LEU A  88       1.099  14.279  -5.351  1.00  0.60           H  
ATOM   1354 2HD2 LEU A  88       0.391  15.221  -4.020  1.00  0.60           H  
ATOM   1355 3HD2 LEU A  88      -0.051  15.602  -5.697  1.00  0.60           H  
ATOM   1356  N   LYS A  89      -1.250  20.028  -5.323  1.00  0.58           N  
ATOM   1357  CA  LYS A  89      -1.707  21.404  -5.050  1.00  0.58           C  
ATOM   1358  C   LYS A  89      -2.502  21.515  -3.754  1.00  0.58           C  
ATOM   1359  O   LYS A  89      -3.365  20.692  -3.465  1.00  0.58           O  
ATOM   1360  CB  LYS A  89      -2.563  21.906  -6.208  1.00  0.58           C  
ATOM   1361  CG  LYS A  89      -3.052  23.358  -6.104  1.00  0.58           C  
ATOM   1362  CD  LYS A  89      -3.741  23.814  -7.405  1.00  0.58           C  
ATOM   1363  CE  LYS A  89      -5.125  23.194  -7.559  1.00  0.58           C  
ATOM   1364  NZ  LYS A  89      -5.831  23.707  -8.784  1.00  0.58           N  
ATOM   1365  H   LYS A  89      -1.919  19.325  -5.653  1.00  0.58           H  
ATOM   1366  HA  LYS A  89      -0.836  22.052  -4.959  1.00  0.58           H  
ATOM   1367 1HB  LYS A  89      -2.023  21.785  -7.130  1.00  0.58           H  
ATOM   1368 2HB  LYS A  89      -3.448  21.279  -6.281  1.00  0.58           H  
ATOM   1369 1HG  LYS A  89      -3.756  23.449  -5.274  1.00  0.58           H  
ATOM   1370 2HG  LYS A  89      -2.199  24.013  -5.904  1.00  0.58           H  
ATOM   1371 1HD  LYS A  89      -3.829  24.890  -7.419  1.00  0.58           H  
ATOM   1372 2HD  LYS A  89      -3.148  23.515  -8.258  1.00  0.58           H  
ATOM   1373 1HE  LYS A  89      -5.027  22.110  -7.632  1.00  0.58           H  
ATOM   1374 2HE  LYS A  89      -5.723  23.436  -6.678  1.00  0.58           H  
ATOM   1375 1HZ  LYS A  89      -6.741  23.280  -8.854  1.00  0.58           H  
ATOM   1376 2HZ  LYS A  89      -5.936  24.708  -8.724  1.00  0.58           H  
ATOM   1377 3HZ  LYS A  89      -5.287  23.477  -9.606  1.00  0.58           H  
ATOM   1378  N   SER A  90      -2.216  22.508  -2.931  1.00  0.59           N  
ATOM   1379  CA  SER A  90      -3.006  22.592  -1.703  1.00  0.59           C  
ATOM   1380  C   SER A  90      -4.478  22.800  -2.010  1.00  0.59           C  
ATOM   1381  O   SER A  90      -4.838  23.590  -2.885  1.00  0.59           O  
ATOM   1382  CB  SER A  90      -2.533  23.704  -0.800  1.00  0.59           C  
ATOM   1383  OG  SER A  90      -3.408  23.867   0.320  1.00  0.59           O  
ATOM   1384  H   SER A  90      -1.506  23.203  -3.183  1.00  0.59           H  
ATOM   1385  HA  SER A  90      -2.906  21.650  -1.162  1.00  0.59           H  
ATOM   1386 1HB  SER A  90      -1.532  23.478  -0.446  1.00  0.59           H  
ATOM   1387 2HB  SER A  90      -2.475  24.625  -1.366  1.00  0.59           H  
ATOM   1388  HG  SER A  90      -3.130  23.193   0.959  1.00  0.59           H  
ATOM   1389  N   THR A  91      -5.332  22.131  -1.238  1.00  0.61           N  
ATOM   1390  CA  THR A  91      -6.773  22.284  -1.382  1.00  0.61           C  
ATOM   1391  C   THR A  91      -7.319  23.435  -0.553  1.00  0.61           C  
ATOM   1392  O   THR A  91      -8.507  23.753  -0.625  1.00  0.61           O  
ATOM   1393  CB  THR A  91      -7.480  20.994  -0.984  1.00  0.61           C  
ATOM   1394  OG1 THR A  91      -7.181  20.681   0.375  1.00  0.61           O  
ATOM   1395  CG2 THR A  91      -7.017  19.917  -1.833  1.00  0.61           C  
ATOM   1396  H   THR A  91      -4.979  21.451  -0.558  1.00  0.61           H  
ATOM   1397  HA  THR A  91      -6.991  22.488  -2.430  1.00  0.61           H  
ATOM   1398  HB  THR A  91      -8.556  21.110  -1.093  1.00  0.61           H  
ATOM   1399  HG1 THR A  91      -6.206  20.570   0.478  1.00  0.61           H  
ATOM   1400 1HG2 THR A  91      -7.513  19.033  -1.521  1.00  0.61           H  
ATOM   1401 2HG2 THR A  91      -7.245  20.139  -2.872  1.00  0.61           H  
ATOM   1402 3HG2 THR A  91      -5.959  19.809  -1.716  1.00  0.61           H  
ATOM   1403  N   LYS A  92      -6.461  24.032   0.267  1.00  0.63           N  
ATOM   1404  CA  LYS A  92      -6.851  25.150   1.109  1.00  0.63           C  
ATOM   1405  C   LYS A  92      -6.366  26.439   0.494  1.00  0.63           C  
ATOM   1406  O   LYS A  92      -7.102  27.416   0.356  1.00  0.63           O  
ATOM   1407  CB  LYS A  92      -6.251  25.042   2.505  1.00  0.63           C  
ATOM   1408  CG  LYS A  92      -6.633  26.216   3.408  1.00  0.63           C  
ATOM   1409  CD  LYS A  92      -5.989  26.113   4.765  1.00  0.63           C  
ATOM   1410  CE  LYS A  92      -6.336  27.309   5.646  1.00  0.63           C  
ATOM   1411  NZ  LYS A  92      -5.652  27.240   6.963  1.00  0.63           N  
ATOM   1412  H   LYS A  92      -5.487  23.736   0.265  1.00  0.63           H  
ATOM   1413  HA  LYS A  92      -7.939  25.187   1.177  1.00  0.63           H  
ATOM   1414 1HB  LYS A  92      -6.601  24.124   2.981  1.00  0.63           H  
ATOM   1415 2HB  LYS A  92      -5.167  24.980   2.446  1.00  0.63           H  
ATOM   1416 1HG  LYS A  92      -6.334  27.152   2.939  1.00  0.63           H  
ATOM   1417 2HG  LYS A  92      -7.715  26.230   3.534  1.00  0.63           H  
ATOM   1418 1HD  LYS A  92      -6.313  25.195   5.265  1.00  0.63           H  
ATOM   1419 2HD  LYS A  92      -4.905  26.080   4.639  1.00  0.63           H  
ATOM   1420 1HE  LYS A  92      -6.032  28.226   5.142  1.00  0.63           H  
ATOM   1421 2HE  LYS A  92      -7.412  27.332   5.808  1.00  0.63           H  
ATOM   1422 1HZ  LYS A  92      -5.878  28.041   7.529  1.00  0.63           H  
ATOM   1423 2HZ  LYS A  92      -5.908  26.389   7.464  1.00  0.63           H  
ATOM   1424 3HZ  LYS A  92      -4.638  27.233   6.834  1.00  0.63           H  
ATOM   1425  N   LEU A  93      -5.085  26.432   0.165  1.00  0.65           N  
ATOM   1426  CA  LEU A  93      -4.411  27.586  -0.375  1.00  0.65           C  
ATOM   1427  C   LEU A  93      -4.198  27.306  -1.846  1.00  0.65           C  
ATOM   1428  O   LEU A  93      -3.144  26.818  -2.260  1.00  0.65           O  
ATOM   1429  CB  LEU A  93      -3.114  27.718   0.397  1.00  0.65           C  
ATOM   1430  CG  LEU A  93      -3.349  27.776   1.907  1.00  0.65           C  
ATOM   1431  CD1 LEU A  93      -2.096  27.617   2.627  1.00  0.65           C  
ATOM   1432  CD2 LEU A  93      -3.982  29.100   2.257  1.00  0.65           C  
ATOM   1433  H   LEU A  93      -4.548  25.578   0.282  1.00  0.65           H  
ATOM   1434  HA  LEU A  93      -5.029  28.474  -0.253  1.00  0.65           H  
ATOM   1435 1HB  LEU A  93      -2.462  26.872   0.172  1.00  0.65           H  
ATOM   1436 2HB  LEU A  93      -2.629  28.635   0.093  1.00  0.65           H  
ATOM   1437  HG  LEU A  93      -3.990  26.973   2.198  1.00  0.65           H  
ATOM   1438 1HD1 LEU A  93      -2.293  27.651   3.696  1.00  0.65           H  
ATOM   1439 2HD1 LEU A  93      -1.639  26.658   2.376  1.00  0.65           H  
ATOM   1440 3HD1 LEU A  93      -1.434  28.402   2.363  1.00  0.65           H  
ATOM   1441 1HD2 LEU A  93      -4.159  29.144   3.329  1.00  0.65           H  
ATOM   1442 2HD2 LEU A  93      -3.310  29.911   1.966  1.00  0.65           H  
ATOM   1443 3HD2 LEU A  93      -4.930  29.202   1.726  1.00  0.65           H  
ATOM   1444  N   THR A  94      -5.208  27.588  -2.643  1.00  0.67           N  
ATOM   1445  CA  THR A  94      -5.116  27.111  -3.996  1.00  0.67           C  
ATOM   1446  C   THR A  94      -4.063  27.882  -4.742  1.00  0.67           C  
ATOM   1447  O   THR A  94      -3.657  28.968  -4.322  1.00  0.67           O  
ATOM   1448  CB  THR A  94      -6.486  27.172  -4.684  1.00  0.67           C  
ATOM   1449  OG1 THR A  94      -6.953  28.530  -4.733  1.00  0.67           O  
ATOM   1450  CG2 THR A  94      -7.469  26.318  -3.880  1.00  0.67           C  
ATOM   1451  H   THR A  94      -6.043  28.036  -2.286  1.00  0.67           H  
ATOM   1452  HA  THR A  94      -4.808  26.062  -3.970  1.00  0.67           H  
ATOM   1453  HB  THR A  94      -6.408  26.785  -5.697  1.00  0.67           H  
ATOM   1454  HG1 THR A  94      -7.812  28.558  -5.166  1.00  0.67           H  
ATOM   1455 1HG2 THR A  94      -8.449  26.344  -4.352  1.00  0.67           H  
ATOM   1456 2HG2 THR A  94      -7.107  25.286  -3.845  1.00  0.67           H  
ATOM   1457 3HG2 THR A  94      -7.545  26.706  -2.862  1.00  0.67           H  
ATOM   1458  N   THR A  95      -3.624  27.293  -5.848  1.00  0.67           N  
ATOM   1459  CA  THR A  95      -2.567  27.761  -6.746  1.00  0.67           C  
ATOM   1460  C   THR A  95      -1.172  27.572  -6.128  1.00  0.67           C  
ATOM   1461  O   THR A  95      -0.177  27.788  -6.811  1.00  0.67           O  
ATOM   1462  CB  THR A  95      -2.740  29.235  -7.229  1.00  0.67           C  
ATOM   1463  OG1 THR A  95      -2.336  30.160  -6.212  1.00  0.67           O  
ATOM   1464  CG2 THR A  95      -4.203  29.521  -7.658  1.00  0.67           C  
ATOM   1465  H   THR A  95      -4.053  26.409  -6.072  1.00  0.67           H  
ATOM   1466  HA  THR A  95      -2.594  27.145  -7.643  1.00  0.67           H  
ATOM   1467  HB  THR A  95      -2.101  29.386  -8.097  1.00  0.67           H  
ATOM   1468  HG1 THR A  95      -2.758  29.916  -5.374  1.00  0.67           H  
ATOM   1469 1HG2 THR A  95      -4.274  30.545  -8.020  1.00  0.67           H  
ATOM   1470 2HG2 THR A  95      -4.486  28.835  -8.455  1.00  0.67           H  
ATOM   1471 3HG2 THR A  95      -4.885  29.399  -6.826  1.00  0.67           H  
ATOM   1472  N   TRP A  96      -1.088  27.230  -4.828  1.00  0.66           N  
ATOM   1473  CA  TRP A  96       0.193  26.983  -4.175  1.00  0.66           C  
ATOM   1474  C   TRP A  96       0.525  25.500  -4.327  1.00  0.66           C  
ATOM   1475  O   TRP A  96      -0.361  24.651  -4.181  1.00  0.66           O  
ATOM   1476  CB  TRP A  96       0.082  27.383  -2.711  1.00  0.66           C  
ATOM   1477  CG  TRP A  96      -0.110  28.847  -2.529  1.00  0.66           C  
ATOM   1478  CD1 TRP A  96      -0.366  29.766  -3.500  1.00  0.66           C  
ATOM   1479  CD2 TRP A  96      -0.092  29.572  -1.305  1.00  0.66           C  
ATOM   1480  NE1 TRP A  96      -0.519  31.000  -2.956  1.00  0.66           N  
ATOM   1481  CE2 TRP A  96      -0.363  30.908  -1.620  1.00  0.66           C  
ATOM   1482  CE3 TRP A  96       0.119  29.218   0.008  1.00  0.66           C  
ATOM   1483  CZ2 TRP A  96      -0.434  31.877  -0.661  1.00  0.66           C  
ATOM   1484  CZ3 TRP A  96       0.050  30.200   0.960  1.00  0.66           C  
ATOM   1485  CH2 TRP A  96      -0.221  31.494   0.631  1.00  0.66           C  
ATOM   1486  H   TRP A  96      -1.930  27.109  -4.261  1.00  0.66           H  
ATOM   1487  HA  TRP A  96       0.971  27.575  -4.659  1.00  0.66           H  
ATOM   1488 1HB  TRP A  96      -0.747  26.863  -2.253  1.00  0.66           H  
ATOM   1489 2HB  TRP A  96       0.939  27.103  -2.185  1.00  0.66           H  
ATOM   1490  HD1 TRP A  96      -0.445  29.558  -4.551  1.00  0.66           H  
ATOM   1491  HE1 TRP A  96      -0.723  31.846  -3.470  1.00  0.66           H  
ATOM   1492  HE3 TRP A  96       0.328  28.186   0.282  1.00  0.66           H  
ATOM   1493  HZ2 TRP A  96      -0.646  32.919  -0.900  1.00  0.66           H  
ATOM   1494  HZ3 TRP A  96       0.215  29.916   1.987  1.00  0.66           H  
ATOM   1495  HH2 TRP A  96      -0.271  32.245   1.404  1.00  0.66           H  
ATOM   1496  N   TYR A  97       1.795  25.171  -4.550  1.00  0.64           N  
ATOM   1497  CA  TYR A  97       2.144  23.766  -4.765  1.00  0.64           C  
ATOM   1498  C   TYR A  97       3.286  23.255  -3.900  1.00  0.64           C  
ATOM   1499  O   TYR A  97       4.129  24.026  -3.442  1.00  0.64           O  
ATOM   1500  CB  TYR A  97       2.568  23.565  -6.209  1.00  0.64           C  
ATOM   1501  CG  TYR A  97       1.597  23.986  -7.241  1.00  0.64           C  
ATOM   1502  CD1 TYR A  97       1.683  25.255  -7.785  1.00  0.64           C  
ATOM   1503  CD2 TYR A  97       0.625  23.141  -7.640  1.00  0.64           C  
ATOM   1504  CE1 TYR A  97       0.780  25.655  -8.732  1.00  0.64           C  
ATOM   1505  CE2 TYR A  97      -0.279  23.541  -8.592  1.00  0.64           C  
ATOM   1506  CZ  TYR A  97      -0.210  24.789  -9.130  1.00  0.64           C  
ATOM   1507  OH  TYR A  97      -1.139  25.181 -10.063  1.00  0.64           O  
ATOM   1508  H   TYR A  97       2.501  25.892  -4.634  1.00  0.64           H  
ATOM   1509  HA  TYR A  97       1.275  23.149  -4.549  1.00  0.64           H  
ATOM   1510 1HB  TYR A  97       3.488  24.121  -6.371  1.00  0.64           H  
ATOM   1511 2HB  TYR A  97       2.798  22.508  -6.368  1.00  0.64           H  
ATOM   1512  HD1 TYR A  97       2.470  25.943  -7.458  1.00  0.64           H  
ATOM   1513  HD2 TYR A  97       0.566  22.147  -7.201  1.00  0.64           H  
ATOM   1514  HE1 TYR A  97       0.844  26.657  -9.157  1.00  0.64           H  
ATOM   1515  HE2 TYR A  97      -1.058  22.860  -8.913  1.00  0.64           H  
ATOM   1516  HH  TYR A  97      -1.061  26.128 -10.211  1.00  0.64           H  
ATOM   1517  N   LEU A  98       3.322  21.937  -3.701  1.00  0.62           N  
ATOM   1518  CA  LEU A  98       4.468  21.337  -3.029  1.00  0.62           C  
ATOM   1519  C   LEU A  98       5.654  21.423  -3.973  1.00  0.62           C  
ATOM   1520  O   LEU A  98       5.491  21.216  -5.173  1.00  0.62           O  
ATOM   1521  CB  LEU A  98       4.194  19.880  -2.659  1.00  0.62           C  
ATOM   1522  CG  LEU A  98       3.093  19.668  -1.606  1.00  0.62           C  
ATOM   1523  CD1 LEU A  98       2.871  18.214  -1.434  1.00  0.62           C  
ATOM   1524  CD2 LEU A  98       3.521  20.310  -0.294  1.00  0.62           C  
ATOM   1525  H   LEU A  98       2.563  21.352  -4.060  1.00  0.62           H  
ATOM   1526  HA  LEU A  98       4.684  21.900  -2.134  1.00  0.62           H  
ATOM   1527 1HB  LEU A  98       3.916  19.345  -3.556  1.00  0.62           H  
ATOM   1528 2HB  LEU A  98       5.114  19.441  -2.274  1.00  0.62           H  
ATOM   1529  HG  LEU A  98       2.156  20.116  -1.946  1.00  0.62           H  
ATOM   1530 1HD1 LEU A  98       2.092  18.048  -0.699  1.00  0.62           H  
ATOM   1531 2HD1 LEU A  98       2.579  17.803  -2.338  1.00  0.62           H  
ATOM   1532 3HD1 LEU A  98       3.786  17.745  -1.122  1.00  0.62           H  
ATOM   1533 1HD2 LEU A  98       2.770  20.164   0.466  1.00  0.62           H  
ATOM   1534 2HD2 LEU A  98       4.452  19.863   0.040  1.00  0.62           H  
ATOM   1535 3HD2 LEU A  98       3.664  21.368  -0.455  1.00  0.62           H  
ATOM   1536  N   ALA A  99       6.856  21.707  -3.467  1.00  0.60           N  
ATOM   1537  CA  ALA A  99       7.953  21.822  -4.423  1.00  0.60           C  
ATOM   1538  C   ALA A  99       9.352  21.547  -3.882  1.00  0.60           C  
ATOM   1539  O   ALA A  99       9.685  21.912  -2.758  1.00  0.60           O  
ATOM   1540  CB  ALA A  99       7.930  23.229  -4.967  1.00  0.60           C  
ATOM   1541  H   ALA A  99       6.994  21.869  -2.481  1.00  0.60           H  
ATOM   1542  HA  ALA A  99       7.764  21.108  -5.216  1.00  0.60           H  
ATOM   1543 1HB  ALA A  99       8.698  23.329  -5.721  1.00  0.60           H  
ATOM   1544 2HB  ALA A  99       6.967  23.440  -5.401  1.00  0.60           H  
ATOM   1545 3HB  ALA A  99       8.113  23.933  -4.157  1.00  0.60           H  
ATOM   1546  N   ILE A 100      10.185  20.943  -4.738  1.00  0.59           N  
ATOM   1547  CA  ILE A 100      11.596  20.665  -4.420  1.00  0.59           C  
ATOM   1548  C   ILE A 100      12.523  21.163  -5.533  1.00  0.59           C  
ATOM   1549  O   ILE A 100      12.263  20.917  -6.709  1.00  0.59           O  
ATOM   1550  CB  ILE A 100      11.863  19.160  -4.190  1.00  0.59           C  
ATOM   1551  CG1 ILE A 100      11.047  18.591  -3.036  1.00  0.59           C  
ATOM   1552  CG2 ILE A 100      13.318  18.913  -3.892  1.00  0.59           C  
ATOM   1553  CD1 ILE A 100      11.205  17.076  -2.902  1.00  0.59           C  
ATOM   1554  H   ILE A 100       9.814  20.693  -5.659  1.00  0.59           H  
ATOM   1555  HA  ILE A 100      11.856  21.193  -3.510  1.00  0.59           H  
ATOM   1556  HB  ILE A 100      11.590  18.614  -5.083  1.00  0.59           H  
ATOM   1557 1HG1 ILE A 100      11.373  19.058  -2.112  1.00  0.59           H  
ATOM   1558 2HG1 ILE A 100       9.994  18.812  -3.189  1.00  0.59           H  
ATOM   1559 1HG2 ILE A 100      13.483  17.852  -3.750  1.00  0.59           H  
ATOM   1560 2HG2 ILE A 100      13.918  19.254  -4.709  1.00  0.59           H  
ATOM   1561 3HG2 ILE A 100      13.587  19.452  -2.986  1.00  0.59           H  
ATOM   1562 1HD1 ILE A 100      10.622  16.731  -2.077  1.00  0.59           H  
ATOM   1563 2HD1 ILE A 100      10.879  16.581  -3.804  1.00  0.59           H  
ATOM   1564 3HD1 ILE A 100      12.243  16.836  -2.730  1.00  0.59           H  
ATOM   1565  N   ASN A 101      13.588  21.880  -5.174  1.00  0.59           N  
ATOM   1566  CA  ASN A 101      14.520  22.363  -6.196  1.00  0.59           C  
ATOM   1567  C   ASN A 101      15.643  21.360  -6.495  1.00  0.59           C  
ATOM   1568  O   ASN A 101      15.699  20.264  -5.936  1.00  0.59           O  
ATOM   1569  CB  ASN A 101      15.089  23.727  -5.833  1.00  0.59           C  
ATOM   1570  CG  ASN A 101      16.002  23.754  -4.644  1.00  0.59           C  
ATOM   1571  OD1 ASN A 101      16.588  22.732  -4.222  1.00  0.59           O  
ATOM   1572  ND2 ASN A 101      16.152  24.945  -4.099  1.00  0.59           N  
ATOM   1573  H   ASN A 101      13.749  22.066  -4.183  1.00  0.59           H  
ATOM   1574  HA  ASN A 101      13.962  22.489  -7.126  1.00  0.59           H  
ATOM   1575 1HB  ASN A 101      15.643  24.121  -6.688  1.00  0.59           H  
ATOM   1576 2HB  ASN A 101      14.285  24.407  -5.659  1.00  0.59           H  
ATOM   1577 1HD2 ASN A 101      16.756  25.082  -3.312  1.00  0.59           H  
ATOM   1578 2HD2 ASN A 101      15.669  25.730  -4.486  1.00  0.59           H  
ATOM   1579  N   ASP A 102      16.590  21.780  -7.322  1.00  0.60           N  
ATOM   1580  CA  ASP A 102      17.706  20.944  -7.763  1.00  0.60           C  
ATOM   1581  C   ASP A 102      18.744  20.617  -6.678  1.00  0.60           C  
ATOM   1582  O   ASP A 102      19.682  19.846  -6.924  1.00  0.60           O  
ATOM   1583  CB  ASP A 102      18.385  21.596  -8.965  1.00  0.60           C  
ATOM   1584  CG  ASP A 102      18.925  22.976  -8.657  1.00  0.60           C  
ATOM   1585  OD1 ASP A 102      18.143  23.801  -8.226  1.00  0.60           O  
ATOM   1586  OD2 ASP A 102      20.094  23.209  -8.856  1.00  0.60           O  
ATOM   1587  H   ASP A 102      16.513  22.703  -7.720  1.00  0.60           H  
ATOM   1588  HA  ASP A 102      17.287  19.998  -8.108  1.00  0.60           H  
ATOM   1589 1HB  ASP A 102      19.207  20.964  -9.300  1.00  0.60           H  
ATOM   1590 2HB  ASP A 102      17.671  21.663  -9.792  1.00  0.60           H  
ATOM   1591  N   THR A 103      18.606  21.224  -5.495  1.00  0.59           N  
ATOM   1592  CA  THR A 103      19.522  20.970  -4.396  1.00  0.59           C  
ATOM   1593  C   THR A 103      18.823  20.130  -3.325  1.00  0.59           C  
ATOM   1594  O   THR A 103      19.401  19.853  -2.273  1.00  0.59           O  
ATOM   1595  CB  THR A 103      20.039  22.278  -3.764  1.00  0.59           C  
ATOM   1596  OG1 THR A 103      18.972  22.998  -3.138  1.00  0.59           O  
ATOM   1597  CG2 THR A 103      20.606  23.148  -4.870  1.00  0.59           C  
ATOM   1598  H   THR A 103      17.826  21.852  -5.331  1.00  0.59           H  
ATOM   1599  HA  THR A 103      20.376  20.403  -4.767  1.00  0.59           H  
ATOM   1600  HB  THR A 103      20.811  22.062  -3.031  1.00  0.59           H  
ATOM   1601  HG1 THR A 103      18.151  22.869  -3.629  1.00  0.59           H  
ATOM   1602 1HG2 THR A 103      20.977  24.080  -4.450  1.00  0.59           H  
ATOM   1603 2HG2 THR A 103      21.422  22.622  -5.366  1.00  0.59           H  
ATOM   1604 3HG2 THR A 103      19.822  23.368  -5.601  1.00  0.59           H  
ATOM   1605  N   GLY A 104      17.557  19.766  -3.571  1.00  0.59           N  
ATOM   1606  CA  GLY A 104      16.773  19.001  -2.608  1.00  0.59           C  
ATOM   1607  C   GLY A 104      16.077  19.876  -1.568  1.00  0.59           C  
ATOM   1608  O   GLY A 104      15.485  19.382  -0.604  1.00  0.59           O  
ATOM   1609  H   GLY A 104      17.114  20.004  -4.458  1.00  0.59           H  
ATOM   1610 1HA  GLY A 104      16.031  18.415  -3.144  1.00  0.59           H  
ATOM   1611 2HA  GLY A 104      17.422  18.288  -2.102  1.00  0.59           H  
ATOM   1612  N   SER A 105      16.127  21.185  -1.719  1.00  0.59           N  
ATOM   1613  CA  SER A 105      15.485  21.997  -0.707  1.00  0.59           C  
ATOM   1614  C   SER A 105      14.032  22.195  -1.062  1.00  0.59           C  
ATOM   1615  O   SER A 105      13.666  22.267  -2.240  1.00  0.59           O  
ATOM   1616  CB  SER A 105      16.180  23.321  -0.548  1.00  0.59           C  
ATOM   1617  OG  SER A 105      15.510  24.138   0.380  1.00  0.59           O  
ATOM   1618  H   SER A 105      16.576  21.622  -2.520  1.00  0.59           H  
ATOM   1619  HA  SER A 105      15.534  21.478   0.250  1.00  0.59           H  
ATOM   1620 1HB  SER A 105      17.207  23.158  -0.224  1.00  0.59           H  
ATOM   1621 2HB  SER A 105      16.217  23.819  -1.507  1.00  0.59           H  
ATOM   1622  HG  SER A 105      14.588  24.200   0.078  1.00  0.59           H  
ATOM   1623  N   VAL A 106      13.193  22.278  -0.045  1.00  0.59           N  
ATOM   1624  CA  VAL A 106      11.797  22.568  -0.297  1.00  0.59           C  
ATOM   1625  C   VAL A 106      11.630  24.048  -0.504  1.00  0.59           C  
ATOM   1626  O   VAL A 106      12.137  24.869   0.264  1.00  0.59           O  
ATOM   1627  CB  VAL A 106      10.905  22.012   0.806  1.00  0.59           C  
ATOM   1628  CG1 VAL A 106       9.494  22.423   0.628  1.00  0.59           C  
ATOM   1629  CG2 VAL A 106      10.954  20.550   0.698  1.00  0.59           C  
ATOM   1630  H   VAL A 106      13.530  22.172   0.902  1.00  0.59           H  
ATOM   1631  HA  VAL A 106      11.508  22.064  -1.213  1.00  0.59           H  
ATOM   1632  HB  VAL A 106      11.266  22.344   1.779  1.00  0.59           H  
ATOM   1633 1HG1 VAL A 106       8.916  21.966   1.408  1.00  0.59           H  
ATOM   1634 2HG1 VAL A 106       9.409  23.509   0.685  1.00  0.59           H  
ATOM   1635 3HG1 VAL A 106       9.135  22.083  -0.338  1.00  0.59           H  
ATOM   1636 1HG2 VAL A 106      10.348  20.119   1.471  1.00  0.59           H  
ATOM   1637 2HG2 VAL A 106      10.580  20.251  -0.279  1.00  0.59           H  
ATOM   1638 3HG2 VAL A 106      11.962  20.251   0.796  1.00  0.59           H  
ATOM   1639  N   VAL A 107      10.980  24.362  -1.595  1.00  0.59           N  
ATOM   1640  CA  VAL A 107      10.787  25.719  -2.031  1.00  0.59           C  
ATOM   1641  C   VAL A 107       9.427  26.207  -1.560  1.00  0.59           C  
ATOM   1642  O   VAL A 107       8.449  25.487  -1.747  1.00  0.59           O  
ATOM   1643  CB  VAL A 107      10.883  25.765  -3.555  1.00  0.59           C  
ATOM   1644  CG1 VAL A 107      10.652  27.120  -4.036  1.00  0.59           C  
ATOM   1645  CG2 VAL A 107      12.212  25.241  -3.982  1.00  0.59           C  
ATOM   1646  H   VAL A 107      10.584  23.591  -2.136  1.00  0.59           H  
ATOM   1647  HA  VAL A 107      11.595  26.317  -1.634  1.00  0.59           H  
ATOM   1648  HB  VAL A 107      10.108  25.139  -3.977  1.00  0.59           H  
ATOM   1649 1HG1 VAL A 107      10.702  27.143  -5.120  1.00  0.59           H  
ATOM   1650 2HG1 VAL A 107       9.671  27.418  -3.710  1.00  0.59           H  
ATOM   1651 3HG1 VAL A 107      11.400  27.794  -3.628  1.00  0.59           H  
ATOM   1652 1HG2 VAL A 107      12.257  25.258  -5.067  1.00  0.59           H  
ATOM   1653 2HG2 VAL A 107      13.005  25.863  -3.567  1.00  0.59           H  
ATOM   1654 3HG2 VAL A 107      12.333  24.213  -3.626  1.00  0.59           H  
ATOM   1655  N   PRO A 108       9.311  27.375  -0.902  1.00  0.60           N  
ATOM   1656  CA  PRO A 108       8.049  27.898  -0.441  1.00  0.60           C  
ATOM   1657  C   PRO A 108       7.108  27.890  -1.620  1.00  0.60           C  
ATOM   1658  O   PRO A 108       7.476  28.267  -2.741  1.00  0.60           O  
ATOM   1659  CB  PRO A 108       8.415  29.307   0.029  1.00  0.60           C  
ATOM   1660  CG  PRO A 108       9.861  29.180   0.461  1.00  0.60           C  
ATOM   1661  CD  PRO A 108      10.482  28.207  -0.542  1.00  0.60           C  
ATOM   1662  HA  PRO A 108       7.663  27.274   0.381  1.00  0.60           H  
ATOM   1663 1HB  PRO A 108       8.266  30.023  -0.785  1.00  0.60           H  
ATOM   1664 2HB  PRO A 108       7.743  29.612   0.848  1.00  0.60           H  
ATOM   1665 1HG  PRO A 108      10.349  30.168   0.454  1.00  0.60           H  
ATOM   1666 2HG  PRO A 108       9.913  28.806   1.495  1.00  0.60           H  
ATOM   1667 1HD  PRO A 108      10.883  28.736  -1.418  1.00  0.60           H  
ATOM   1668 2HD  PRO A 108      11.245  27.623  -0.002  1.00  0.60           H  
ATOM   1669  N   ALA A 109       5.884  27.480  -1.367  1.00  0.62           N  
ATOM   1670  CA  ALA A 109       4.906  27.297  -2.417  1.00  0.62           C  
ATOM   1671  C   ALA A 109       4.637  28.557  -3.214  1.00  0.62           C  
ATOM   1672  O   ALA A 109       4.417  28.502  -4.427  1.00  0.62           O  
ATOM   1673  CB  ALA A 109       3.646  26.797  -1.806  1.00  0.62           C  
ATOM   1674  H   ALA A 109       5.624  27.246  -0.408  1.00  0.62           H  
ATOM   1675  HA  ALA A 109       5.294  26.536  -3.099  1.00  0.62           H  
ATOM   1676 1HB  ALA A 109       2.963  26.602  -2.589  1.00  0.62           H  
ATOM   1677 2HB  ALA A 109       3.862  25.881  -1.270  1.00  0.62           H  
ATOM   1678 3HB  ALA A 109       3.239  27.536  -1.120  1.00  0.62           H  
ATOM   1679  N   THR A 110       4.730  29.699  -2.542  1.00  0.65           N  
ATOM   1680  CA  THR A 110       4.445  31.007  -3.116  1.00  0.65           C  
ATOM   1681  C   THR A 110       5.499  31.481  -4.110  1.00  0.65           C  
ATOM   1682  O   THR A 110       5.318  32.513  -4.758  1.00  0.65           O  
ATOM   1683  CB  THR A 110       4.290  32.048  -1.994  1.00  0.65           C  
ATOM   1684  OG1 THR A 110       5.493  32.114  -1.212  1.00  0.65           O  
ATOM   1685  CG2 THR A 110       3.149  31.646  -1.120  1.00  0.65           C  
ATOM   1686  H   THR A 110       4.974  29.650  -1.564  1.00  0.65           H  
ATOM   1687  HA  THR A 110       3.494  30.940  -3.647  1.00  0.65           H  
ATOM   1688  HB  THR A 110       4.090  33.029  -2.423  1.00  0.65           H  
ATOM   1689  HG1 THR A 110       5.330  32.633  -0.415  1.00  0.65           H  
ATOM   1690 1HG2 THR A 110       3.016  32.368  -0.312  1.00  0.65           H  
ATOM   1691 2HG2 THR A 110       2.266  31.609  -1.726  1.00  0.65           H  
ATOM   1692 3HG2 THR A 110       3.340  30.681  -0.708  1.00  0.65           H  
ATOM   1693  N   THR A 111       6.607  30.747  -4.220  1.00  0.68           N  
ATOM   1694  CA  THR A 111       7.654  31.116  -5.147  1.00  0.68           C  
ATOM   1695  C   THR A 111       7.655  30.222  -6.392  1.00  0.68           C  
ATOM   1696  O   THR A 111       8.523  30.379  -7.256  1.00  0.68           O  
ATOM   1697  CB  THR A 111       9.028  31.073  -4.468  1.00  0.68           C  
ATOM   1698  OG1 THR A 111       9.316  29.759  -4.056  1.00  0.68           O  
ATOM   1699  CG2 THR A 111       9.003  31.960  -3.241  1.00  0.68           C  
ATOM   1700  H   THR A 111       6.728  29.904  -3.658  1.00  0.68           H  
ATOM   1701  HA  THR A 111       7.479  32.139  -5.475  1.00  0.68           H  
ATOM   1702  HB  THR A 111       9.798  31.414  -5.157  1.00  0.68           H  
ATOM   1703  HG1 THR A 111       8.527  29.358  -3.623  1.00  0.68           H  
ATOM   1704 1HG2 THR A 111       9.971  31.926  -2.744  1.00  0.68           H  
ATOM   1705 2HG2 THR A 111       8.778  32.983  -3.537  1.00  0.68           H  
ATOM   1706 3HG2 THR A 111       8.232  31.603  -2.558  1.00  0.68           H  
ATOM   1707  N   THR A 112       6.701  29.278  -6.497  1.00  0.71           N  
ATOM   1708  CA  THR A 112       6.691  28.411  -7.677  1.00  0.71           C  
ATOM   1709  C   THR A 112       5.381  28.525  -8.449  1.00  0.71           C  
ATOM   1710  O   THR A 112       4.313  28.680  -7.863  1.00  0.71           O  
ATOM   1711  CB  THR A 112       6.875  26.937  -7.272  1.00  0.71           C  
ATOM   1712  OG1 THR A 112       5.778  26.523  -6.439  1.00  0.71           O  
ATOM   1713  CG2 THR A 112       8.164  26.753  -6.518  1.00  0.71           C  
ATOM   1714  H   THR A 112       5.988  29.162  -5.775  1.00  0.71           H  
ATOM   1715  HA  THR A 112       7.503  28.701  -8.342  1.00  0.71           H  
ATOM   1716  HB  THR A 112       6.892  26.317  -8.170  1.00  0.71           H  
ATOM   1717  HG1 THR A 112       5.586  27.207  -5.774  1.00  0.71           H  
ATOM   1718 1HG2 THR A 112       8.280  25.717  -6.247  1.00  0.71           H  
ATOM   1719 2HG2 THR A 112       9.000  27.061  -7.145  1.00  0.71           H  
ATOM   1720 3HG2 THR A 112       8.138  27.364  -5.615  1.00  0.71           H  
ATOM   1721  N   GLY A 113       5.459  28.392  -9.770  1.00  0.73           N  
ATOM   1722  CA  GLY A 113       4.267  28.388 -10.605  1.00  0.73           C  
ATOM   1723  C   GLY A 113       3.875  26.978 -11.054  1.00  0.73           C  
ATOM   1724  O   GLY A 113       4.662  26.041 -10.910  1.00  0.73           O  
ATOM   1725  H   GLY A 113       6.367  28.291 -10.197  1.00  0.73           H  
ATOM   1726 1HA  GLY A 113       3.445  28.848 -10.055  1.00  0.73           H  
ATOM   1727 2HA  GLY A 113       4.469  29.011 -11.474  1.00  0.73           H  
ATOM   1728  N   PRO A 114       2.732  26.845 -11.756  1.00  0.73           N  
ATOM   1729  CA  PRO A 114       2.162  25.620 -12.303  1.00  0.73           C  
ATOM   1730  C   PRO A 114       3.014  24.978 -13.397  1.00  0.73           C  
ATOM   1731  O   PRO A 114       2.833  23.809 -13.731  1.00  0.73           O  
ATOM   1732  CB  PRO A 114       0.823  26.094 -12.868  1.00  0.73           C  
ATOM   1733  CG  PRO A 114       1.005  27.567 -13.131  1.00  0.73           C  
ATOM   1734  CD  PRO A 114       1.918  28.048 -12.034  1.00  0.73           C  
ATOM   1735  HA  PRO A 114       1.978  24.915 -11.484  1.00  0.73           H  
ATOM   1736 1HB  PRO A 114       0.593  25.532 -13.785  1.00  0.73           H  
ATOM   1737 2HB  PRO A 114       0.023  25.882 -12.165  1.00  0.73           H  
ATOM   1738 1HG  PRO A 114       1.430  27.719 -14.136  1.00  0.73           H  
ATOM   1739 2HG  PRO A 114       0.028  28.074 -13.122  1.00  0.73           H  
ATOM   1740 1HD  PRO A 114       2.510  28.876 -12.428  1.00  0.73           H  
ATOM   1741 2HD  PRO A 114       1.334  28.334 -11.144  1.00  0.73           H  
ATOM   1742  N   GLY A 115       3.910  25.761 -13.993  1.00  0.72           N  
ATOM   1743  CA  GLY A 115       4.771  25.263 -15.055  1.00  0.72           C  
ATOM   1744  C   GLY A 115       6.169  24.857 -14.579  1.00  0.72           C  
ATOM   1745  O   GLY A 115       7.027  24.526 -15.399  1.00  0.72           O  
ATOM   1746  H   GLY A 115       4.015  26.718 -13.700  1.00  0.72           H  
ATOM   1747 1HA  GLY A 115       4.292  24.408 -15.531  1.00  0.72           H  
ATOM   1748 2HA  GLY A 115       4.864  26.031 -15.822  1.00  0.72           H  
ATOM   1749  N   MET A 116       6.423  24.896 -13.273  1.00  0.69           N  
ATOM   1750  CA  MET A 116       7.770  24.590 -12.796  1.00  0.69           C  
ATOM   1751  C   MET A 116       8.053  23.099 -12.650  1.00  0.69           C  
ATOM   1752  O   MET A 116       7.258  22.343 -12.109  1.00  0.69           O  
ATOM   1753  CB  MET A 116       7.996  25.270 -11.453  1.00  0.69           C  
ATOM   1754  CG  MET A 116       7.937  26.766 -11.467  1.00  0.69           C  
ATOM   1755  SD  MET A 116       9.206  27.493 -12.464  1.00  0.69           S  
ATOM   1756  CE  MET A 116      10.626  27.063 -11.454  1.00  0.69           C  
ATOM   1757  H   MET A 116       5.699  25.164 -12.603  1.00  0.69           H  
ATOM   1758  HA  MET A 116       8.483  24.990 -13.517  1.00  0.69           H  
ATOM   1759 1HB  MET A 116       7.234  24.929 -10.750  1.00  0.69           H  
ATOM   1760 2HB  MET A 116       8.962  24.976 -11.056  1.00  0.69           H  
ATOM   1761 1HG  MET A 116       6.971  27.076 -11.859  1.00  0.69           H  
ATOM   1762 2HG  MET A 116       8.042  27.136 -10.450  1.00  0.69           H  
ATOM   1763 1HE  MET A 116      11.534  27.444 -11.924  1.00  0.69           H  
ATOM   1764 2HE  MET A 116      10.516  27.510 -10.462  1.00  0.69           H  
ATOM   1765 3HE  MET A 116      10.693  25.978 -11.360  1.00  0.69           H  
ATOM   1766  N   SER A 117       9.252  22.671 -13.032  1.00  0.65           N  
ATOM   1767  CA  SER A 117       9.630  21.267 -12.838  1.00  0.65           C  
ATOM   1768  C   SER A 117       9.687  20.914 -11.342  1.00  0.65           C  
ATOM   1769  O   SER A 117       9.505  19.767 -10.939  1.00  0.65           O  
ATOM   1770  CB  SER A 117      10.957  21.013 -13.521  1.00  0.65           C  
ATOM   1771  OG  SER A 117      11.986  21.749 -12.909  1.00  0.65           O  
ATOM   1772  H   SER A 117       9.892  23.309 -13.485  1.00  0.65           H  
ATOM   1773  HA  SER A 117       8.874  20.639 -13.306  1.00  0.65           H  
ATOM   1774 1HB  SER A 117      11.192  19.950 -13.470  1.00  0.65           H  
ATOM   1775 2HB  SER A 117      10.884  21.283 -14.573  1.00  0.65           H  
ATOM   1776  HG  SER A 117      12.798  21.498 -13.363  1.00  0.65           H  
ATOM   1777  N   ALA A 118       9.847  21.950 -10.524  1.00  0.62           N  
ATOM   1778  CA  ALA A 118       9.910  21.881  -9.071  1.00  0.62           C  
ATOM   1779  C   ALA A 118       8.635  21.301  -8.474  1.00  0.62           C  
ATOM   1780  O   ALA A 118       8.669  20.754  -7.367  1.00  0.62           O  
ATOM   1781  CB  ALA A 118      10.182  23.267  -8.508  1.00  0.62           C  
ATOM   1782  H   ALA A 118       9.973  22.848 -10.959  1.00  0.62           H  
ATOM   1783  HA  ALA A 118      10.721  21.229  -8.787  1.00  0.62           H  
ATOM   1784 1HB  ALA A 118      10.269  23.202  -7.427  1.00  0.62           H  
ATOM   1785 2HB  ALA A 118      11.116  23.646  -8.920  1.00  0.62           H  
ATOM   1786 3HB  ALA A 118       9.366  23.937  -8.771  1.00  0.62           H  
ATOM   1787  N   ILE A 119       7.500  21.430  -9.176  1.00  0.60           N  
ATOM   1788  CA  ILE A 119       6.244  20.952  -8.614  1.00  0.60           C  
ATOM   1789  C   ILE A 119       5.808  19.621  -9.229  1.00  0.60           C  
ATOM   1790  O   ILE A 119       4.699  19.155  -8.950  1.00  0.60           O  
ATOM   1791  CB  ILE A 119       5.102  21.976  -8.816  1.00  0.60           C  
ATOM   1792  CG1 ILE A 119       4.768  22.149 -10.231  1.00  0.60           C  
ATOM   1793  CG2 ILE A 119       5.531  23.341  -8.280  1.00  0.60           C  
ATOM   1794  CD1 ILE A 119       3.536  22.910 -10.434  1.00  0.60           C  
ATOM   1795  H   ILE A 119       7.499  21.849 -10.109  1.00  0.60           H  
ATOM   1796  HA  ILE A 119       6.379  20.803  -7.544  1.00  0.60           H  
ATOM   1797  HB  ILE A 119       4.210  21.640  -8.292  1.00  0.60           H  
ATOM   1798 1HG1 ILE A 119       5.535  22.700 -10.697  1.00  0.60           H  
ATOM   1799 2HG1 ILE A 119       4.678  21.176 -10.709  1.00  0.60           H  
ATOM   1800 1HG2 ILE A 119       4.731  24.068  -8.422  1.00  0.60           H  
ATOM   1801 2HG2 ILE A 119       5.752  23.251  -7.233  1.00  0.60           H  
ATOM   1802 3HG2 ILE A 119       6.416  23.677  -8.814  1.00  0.60           H  
ATOM   1803 1HD1 ILE A 119       3.374  22.997 -11.485  1.00  0.60           H  
ATOM   1804 2HD1 ILE A 119       2.708  22.412  -9.989  1.00  0.60           H  
ATOM   1805 3HD1 ILE A 119       3.641  23.895  -9.987  1.00  0.60           H  
ATOM   1806  N   LEU A 120       6.658  19.022 -10.075  1.00  0.60           N  
ATOM   1807  CA  LEU A 120       6.322  17.760 -10.733  1.00  0.60           C  
ATOM   1808  C   LEU A 120       7.004  16.553 -10.097  1.00  0.60           C  
ATOM   1809  O   LEU A 120       8.236  16.475 -10.037  1.00  0.60           O  
ATOM   1810  CB  LEU A 120       6.665  17.854 -12.223  1.00  0.60           C  
ATOM   1811  CG  LEU A 120       5.899  18.920 -12.963  1.00  0.60           C  
ATOM   1812  CD1 LEU A 120       6.321  18.950 -14.410  1.00  0.60           C  
ATOM   1813  CD2 LEU A 120       4.432  18.622 -12.817  1.00  0.60           C  
ATOM   1814  H   LEU A 120       7.571  19.435 -10.265  1.00  0.60           H  
ATOM   1815  HA  LEU A 120       5.249  17.612 -10.648  1.00  0.60           H  
ATOM   1816 1HB  LEU A 120       7.724  18.089 -12.316  1.00  0.60           H  
ATOM   1817 2HB  LEU A 120       6.480  16.901 -12.696  1.00  0.60           H  
ATOM   1818  HG  LEU A 120       6.118  19.900 -12.527  1.00  0.60           H  
ATOM   1819 1HD1 LEU A 120       5.760  19.728 -14.931  1.00  0.60           H  
ATOM   1820 2HD1 LEU A 120       7.375  19.169 -14.470  1.00  0.60           H  
ATOM   1821 3HD1 LEU A 120       6.118  17.981 -14.867  1.00  0.60           H  
ATOM   1822 1HD2 LEU A 120       3.849  19.391 -13.329  1.00  0.60           H  
ATOM   1823 2HD2 LEU A 120       4.210  17.645 -13.249  1.00  0.60           H  
ATOM   1824 3HD2 LEU A 120       4.182  18.613 -11.761  1.00  0.60           H  
ATOM   1825  N   PHE A 121       6.188  15.609  -9.632  1.00  0.64           N  
ATOM   1826  CA  PHE A 121       6.679  14.424  -8.943  1.00  0.64           C  
ATOM   1827  C   PHE A 121       6.304  13.118  -9.642  1.00  0.64           C  
ATOM   1828  O   PHE A 121       5.198  12.985 -10.161  1.00  0.64           O  
ATOM   1829  CB  PHE A 121       6.076  14.394  -7.544  1.00  0.64           C  
ATOM   1830  CG  PHE A 121       6.508  15.516  -6.612  1.00  0.64           C  
ATOM   1831  CD1 PHE A 121       5.860  16.755  -6.642  1.00  0.64           C  
ATOM   1832  CD2 PHE A 121       7.532  15.326  -5.679  1.00  0.64           C  
ATOM   1833  CE1 PHE A 121       6.232  17.778  -5.775  1.00  0.64           C  
ATOM   1834  CE2 PHE A 121       7.894  16.347  -4.813  1.00  0.64           C  
ATOM   1835  CZ  PHE A 121       7.247  17.574  -4.861  1.00  0.64           C  
ATOM   1836  H   PHE A 121       5.182  15.748  -9.722  1.00  0.64           H  
ATOM   1837  HA  PHE A 121       7.757  14.494  -8.877  1.00  0.64           H  
ATOM   1838 1HB  PHE A 121       4.987  14.429  -7.627  1.00  0.64           H  
ATOM   1839 2HB  PHE A 121       6.335  13.448  -7.076  1.00  0.64           H  
ATOM   1840  HD1 PHE A 121       5.050  16.920  -7.361  1.00  0.64           H  
ATOM   1841  HD2 PHE A 121       8.048  14.361  -5.632  1.00  0.64           H  
ATOM   1842  HE1 PHE A 121       5.714  18.741  -5.819  1.00  0.64           H  
ATOM   1843  HE2 PHE A 121       8.684  16.184  -4.094  1.00  0.64           H  
ATOM   1844  HZ  PHE A 121       7.536  18.376  -4.180  1.00  0.64           H  
ATOM   1845  N   LYS A 122       7.202  12.135  -9.648  1.00  0.74           N  
ATOM   1846  CA  LYS A 122       6.851  10.832 -10.211  1.00  0.74           C  
ATOM   1847  C   LYS A 122       6.751   9.757  -9.119  1.00  0.74           C  
ATOM   1848  O   LYS A 122       7.742   9.512  -8.427  1.00  0.74           O  
ATOM   1849  CB  LYS A 122       7.866  10.372 -11.241  1.00  0.74           C  
ATOM   1850  CG  LYS A 122       7.468   9.090 -11.932  1.00  0.74           C  
ATOM   1851  CD  LYS A 122       8.465   8.706 -12.998  1.00  0.74           C  
ATOM   1852  CE  LYS A 122       8.028   7.439 -13.715  1.00  0.74           C  
ATOM   1853  NZ  LYS A 122       8.993   7.045 -14.777  1.00  0.74           N  
ATOM   1854  H   LYS A 122       8.125  12.306  -9.259  1.00  0.74           H  
ATOM   1855  HA  LYS A 122       5.908  10.928 -10.740  1.00  0.74           H  
ATOM   1856 1HB  LYS A 122       8.021  11.112 -11.967  1.00  0.74           H  
ATOM   1857 2HB  LYS A 122       8.823  10.197 -10.749  1.00  0.74           H  
ATOM   1858 1HG  LYS A 122       7.386   8.282 -11.199  1.00  0.74           H  
ATOM   1859 2HG  LYS A 122       6.489   9.231 -12.399  1.00  0.74           H  
ATOM   1860 1HD  LYS A 122       8.546   9.518 -13.727  1.00  0.74           H  
ATOM   1861 2HD  LYS A 122       9.441   8.543 -12.543  1.00  0.74           H  
ATOM   1862 1HE  LYS A 122       7.939   6.631 -12.996  1.00  0.74           H  
ATOM   1863 2HE  LYS A 122       7.052   7.611 -14.171  1.00  0.74           H  
ATOM   1864 1HZ  LYS A 122       8.668   6.204 -15.233  1.00  0.74           H  
ATOM   1865 2HZ  LYS A 122       9.066   7.792 -15.458  1.00  0.74           H  
ATOM   1866 3HZ  LYS A 122       9.899   6.874 -14.366  1.00  0.74           H  
ATOM   1867  N   PRO A 123       5.565   9.210  -8.819  1.00  0.90           N  
ATOM   1868  CA  PRO A 123       5.389   8.127  -7.876  1.00  0.90           C  
ATOM   1869  C   PRO A 123       6.208   6.918  -8.311  1.00  0.90           C  
ATOM   1870  O   PRO A 123       6.072   6.454  -9.448  1.00  0.90           O  
ATOM   1871  CB  PRO A 123       3.877   7.879  -7.958  1.00  0.90           C  
ATOM   1872  CG  PRO A 123       3.305   9.187  -8.406  1.00  0.90           C  
ATOM   1873  CD  PRO A 123       4.326   9.748  -9.358  1.00  0.90           C  
ATOM   1874  HA  PRO A 123       5.703   8.453  -6.883  1.00  0.90           H  
ATOM   1875 1HB  PRO A 123       3.665   7.044  -8.642  1.00  0.90           H  
ATOM   1876 2HB  PRO A 123       3.483   7.614  -6.998  1.00  0.90           H  
ATOM   1877 1HG  PRO A 123       2.324   9.027  -8.873  1.00  0.90           H  
ATOM   1878 2HG  PRO A 123       3.136   9.843  -7.539  1.00  0.90           H  
ATOM   1879 1HD  PRO A 123       4.155   9.397 -10.388  1.00  0.90           H  
ATOM   1880 2HD  PRO A 123       4.298  10.838  -9.264  1.00  0.90           H  
ATOM   1881  N   LEU A 124       6.997   6.384  -7.392  1.00  1.15           N  
ATOM   1882  CA  LEU A 124       7.856   5.230  -7.598  1.00  1.15           C  
ATOM   1883  C   LEU A 124       7.770   4.224  -6.437  1.00  1.15           C  
ATOM   1884  O   LEU A 124       8.538   4.362  -5.475  1.00  1.15           O  
ATOM   1885  CB  LEU A 124       9.299   5.689  -7.832  1.00  1.15           C  
ATOM   1886  CG  LEU A 124       9.518   6.526  -9.113  1.00  1.15           C  
ATOM   1887  CD1 LEU A 124      10.895   7.065  -9.138  1.00  1.15           C  
ATOM   1888  CD2 LEU A 124       9.265   5.664 -10.316  1.00  1.15           C  
ATOM   1889  H   LEU A 124       7.057   6.851  -6.495  1.00  1.15           H  
ATOM   1890  HA  LEU A 124       7.546   4.742  -8.516  1.00  1.15           H  
ATOM   1891 1HB  LEU A 124       9.604   6.306  -6.984  1.00  1.15           H  
ATOM   1892 2HB  LEU A 124       9.948   4.817  -7.880  1.00  1.15           H  
ATOM   1893  HG  LEU A 124       8.842   7.368  -9.121  1.00  1.15           H  
ATOM   1894 1HD1 LEU A 124      11.029   7.659 -10.037  1.00  1.15           H  
ATOM   1895 2HD1 LEU A 124      11.041   7.674  -8.279  1.00  1.15           H  
ATOM   1896 3HD1 LEU A 124      11.614   6.248  -9.128  1.00  1.15           H  
ATOM   1897 1HD2 LEU A 124       9.419   6.252 -11.208  1.00  1.15           H  
ATOM   1898 2HD2 LEU A 124       9.956   4.822 -10.313  1.00  1.15           H  
ATOM   1899 3HD2 LEU A 124       8.240   5.293 -10.293  1.00  1.15           H  
ATOM   1900  N   PRO A 125       6.775   3.325  -6.432  1.00  1.48           N  
ATOM   1901  CA  PRO A 125       6.537   2.312  -5.424  1.00  1.48           C  
ATOM   1902  C   PRO A 125       7.310   1.048  -5.773  1.00  1.48           C  
ATOM   1903  O   PRO A 125       8.304   0.731  -5.119  1.00  1.48           O  
ATOM   1904  OXT PRO A 125       7.173   0.602  -6.911  1.00  1.48           O  
ATOM   1905  CB  PRO A 125       5.027   2.091  -5.530  1.00  1.48           C  
ATOM   1906  CG  PRO A 125       4.711   2.333  -7.010  1.00  1.48           C  
ATOM   1907  CD  PRO A 125       5.742   3.352  -7.501  1.00  1.48           C  
ATOM   1908  HA  PRO A 125       6.830   2.686  -4.434  1.00  1.48           H  
ATOM   1909 1HB  PRO A 125       4.778   1.072  -5.202  1.00  1.48           H  
ATOM   1910 2HB  PRO A 125       4.494   2.772  -4.852  1.00  1.48           H  
ATOM   1911 1HG  PRO A 125       4.761   1.384  -7.565  1.00  1.48           H  
ATOM   1912 2HG  PRO A 125       3.680   2.703  -7.113  1.00  1.48           H  
ATOM   1913 1HD  PRO A 125       6.158   3.011  -8.460  1.00  1.48           H  
ATOM   1914 2HD  PRO A 125       5.266   4.333  -7.584  1.00  1.48           H  
ENDMDL

REMARK ID 693650 DOMAINID 684628 MODEL 4 1bas-19sol-3
MODEL     4
ATOM      1  N   ALA A   1       0.922  -0.021  -1.155  1.00  0.86           N  
ATOM      2  CA  ALA A   1       2.378  -0.082  -1.238  1.00  0.86           C  
ATOM      3  C   ALA A   1       2.963   1.326  -1.364  1.00  0.86           C  
ATOM      4  O   ALA A   1       2.313   2.198  -1.940  1.00  0.86           O  
ATOM      5  CB  ALA A   1       2.801  -0.917  -2.439  1.00  0.86           C  
ATOM      6 1H   ALA A   1       0.558  -0.934  -0.922  1.00  0.86           H  
ATOM      7 2H   ALA A   1       0.651   0.640  -0.441  1.00  0.86           H  
ATOM      8 3H   ALA A   1       0.545   0.273  -2.045  1.00  0.86           H  
ATOM      9  HA  ALA A   1       2.735  -0.547  -0.326  1.00  0.86           H  
ATOM     10 1HB  ALA A   1       3.884  -0.978  -2.496  1.00  0.86           H  
ATOM     11 2HB  ALA A   1       2.388  -1.920  -2.346  1.00  0.86           H  
ATOM     12 3HB  ALA A   1       2.424  -0.453  -3.349  1.00  0.86           H  
ATOM     13  N   PRO A   2       4.161   1.587  -0.810  1.00  0.78           N  
ATOM     14  CA  PRO A   2       4.877   2.843  -0.892  1.00  0.78           C  
ATOM     15  C   PRO A   2       5.445   3.061  -2.269  1.00  0.78           C  
ATOM     16  O   PRO A   2       5.642   2.107  -3.027  1.00  0.78           O  
ATOM     17  CB  PRO A   2       5.985   2.680   0.131  1.00  0.78           C  
ATOM     18  CG  PRO A   2       6.240   1.199   0.186  1.00  0.78           C  
ATOM     19  CD  PRO A   2       4.874   0.559  -0.017  1.00  0.78           C  
ATOM     20  HA  PRO A   2       4.199   3.664  -0.644  1.00  0.78           H  
ATOM     21 1HB  PRO A   2       6.849   3.244  -0.223  1.00  0.78           H  
ATOM     22 2HB  PRO A   2       5.703   3.113   1.091  1.00  0.78           H  
ATOM     23 1HG  PRO A   2       6.960   0.917  -0.599  1.00  0.78           H  
ATOM     24 2HG  PRO A   2       6.702   0.934   1.147  1.00  0.78           H  
ATOM     25 1HD  PRO A   2       5.008  -0.373  -0.574  1.00  0.78           H  
ATOM     26 2HD  PRO A   2       4.387   0.408   0.959  1.00  0.78           H  
ATOM     27  N   VAL A   3       5.739   4.314  -2.568  1.00  0.71           N  
ATOM     28  CA  VAL A   3       6.330   4.696  -3.834  1.00  0.71           C  
ATOM     29  C   VAL A   3       7.382   5.777  -3.661  1.00  0.71           C  
ATOM     30  O   VAL A   3       7.201   6.705  -2.871  1.00  0.71           O  
ATOM     31  CB  VAL A   3       5.201   5.213  -4.732  1.00  0.71           C  
ATOM     32  CG1 VAL A   3       4.550   6.414  -4.087  1.00  0.71           C  
ATOM     33  CG2 VAL A   3       5.709   5.584  -6.064  1.00  0.71           C  
ATOM     34  H   VAL A   3       5.528   5.034  -1.883  1.00  0.71           H  
ATOM     35  HA  VAL A   3       6.791   3.822  -4.283  1.00  0.71           H  
ATOM     36  HB  VAL A   3       4.450   4.429  -4.834  1.00  0.71           H  
ATOM     37 1HG1 VAL A   3       3.747   6.753  -4.722  1.00  0.71           H  
ATOM     38 2HG1 VAL A   3       4.154   6.137  -3.108  1.00  0.71           H  
ATOM     39 3HG1 VAL A   3       5.284   7.213  -3.968  1.00  0.71           H  
ATOM     40 1HG2 VAL A   3       4.878   5.909  -6.636  1.00  0.71           H  
ATOM     41 2HG2 VAL A   3       6.435   6.379  -5.988  1.00  0.71           H  
ATOM     42 3HG2 VAL A   3       6.157   4.734  -6.525  1.00  0.71           H  
ATOM     43  N   ARG A   4       8.478   5.686  -4.403  1.00  0.65           N  
ATOM     44  CA  ARG A   4       9.456   6.753  -4.356  1.00  0.65           C  
ATOM     45  C   ARG A   4       9.098   7.781  -5.438  1.00  0.65           C  
ATOM     46  O   ARG A   4       8.739   7.399  -6.546  1.00  0.65           O  
ATOM     47  CB  ARG A   4      10.827   6.157  -4.571  1.00  0.65           C  
ATOM     48  CG  ARG A   4      11.274   5.190  -3.522  1.00  0.65           C  
ATOM     49  CD  ARG A   4      12.524   4.505  -3.911  1.00  0.65           C  
ATOM     50  NE  ARG A   4      12.285   3.548  -4.973  1.00  0.65           N  
ATOM     51  CZ  ARG A   4      13.163   2.616  -5.380  1.00  0.65           C  
ATOM     52  NH1 ARG A   4      14.346   2.488  -4.799  1.00  0.65           N  
ATOM     53  NH2 ARG A   4      12.833   1.808  -6.374  1.00  0.65           N  
ATOM     54  H   ARG A   4       8.652   4.897  -5.027  1.00  0.65           H  
ATOM     55  HA  ARG A   4       9.420   7.237  -3.384  1.00  0.65           H  
ATOM     56 1HB  ARG A   4      10.900   5.690  -5.549  1.00  0.65           H  
ATOM     57 2HB  ARG A   4      11.538   6.939  -4.522  1.00  0.65           H  
ATOM     58 1HG  ARG A   4      11.436   5.707  -2.593  1.00  0.65           H  
ATOM     59 2HG  ARG A   4      10.503   4.434  -3.381  1.00  0.65           H  
ATOM     60 1HD  ARG A   4      13.220   5.245  -4.294  1.00  0.65           H  
ATOM     61 2HD  ARG A   4      12.975   4.007  -3.080  1.00  0.65           H  
ATOM     62  HE  ARG A   4      11.381   3.591  -5.464  1.00  0.65           H  
ATOM     63 1HH1 ARG A   4      14.639   3.088  -4.008  1.00  0.65           H  
ATOM     64 2HH1 ARG A   4      14.988   1.781  -5.124  1.00  0.65           H  
ATOM     65 1HH2 ARG A   4      11.921   1.898  -6.818  1.00  0.65           H  
ATOM     66 2HH2 ARG A   4      13.476   1.101  -6.687  1.00  0.65           H  
ATOM     67  N   LEU A   5       9.195   9.076  -5.152  1.00  0.62           N  
ATOM     68  CA  LEU A   5       8.868  10.076  -6.186  1.00  0.62           C  
ATOM     69  C   LEU A   5      10.122  10.803  -6.703  1.00  0.62           C  
ATOM     70  O   LEU A   5      10.723  11.602  -5.978  1.00  0.62           O  
ATOM     71  CB  LEU A   5       7.867  11.092  -5.622  1.00  0.62           C  
ATOM     72  CG  LEU A   5       6.553  10.510  -5.018  1.00  0.62           C  
ATOM     73  CD1 LEU A   5       5.700  11.656  -4.495  1.00  0.62           C  
ATOM     74  CD2 LEU A   5       5.818   9.700  -6.052  1.00  0.62           C  
ATOM     75  H   LEU A   5       9.482   9.367  -4.227  1.00  0.62           H  
ATOM     76  HA  LEU A   5       8.404   9.570  -7.033  1.00  0.62           H  
ATOM     77 1HB  LEU A   5       8.359  11.670  -4.845  1.00  0.62           H  
ATOM     78 2HB  LEU A   5       7.586  11.774  -6.421  1.00  0.62           H  
ATOM     79  HG  LEU A   5       6.797   9.860  -4.172  1.00  0.62           H  
ATOM     80 1HD1 LEU A   5       4.795  11.264  -4.056  1.00  0.62           H  
ATOM     81 2HD1 LEU A   5       6.249  12.209  -3.748  1.00  0.62           H  
ATOM     82 3HD1 LEU A   5       5.448  12.317  -5.320  1.00  0.62           H  
ATOM     83 1HD2 LEU A   5       4.915   9.292  -5.618  1.00  0.62           H  
ATOM     84 2HD2 LEU A   5       5.563  10.328  -6.907  1.00  0.62           H  
ATOM     85 3HD2 LEU A   5       6.455   8.899  -6.364  1.00  0.62           H  
ATOM     86  N   LYS A   6      10.540  10.501  -7.939  1.00  0.60           N  
ATOM     87  CA  LYS A   6      11.791  11.049  -8.491  1.00  0.60           C  
ATOM     88  C   LYS A   6      11.587  12.364  -9.248  1.00  0.60           C  
ATOM     89  O   LYS A   6      10.806  12.423 -10.194  1.00  0.60           O  
ATOM     90  CB  LYS A   6      12.432  10.009  -9.404  1.00  0.60           C  
ATOM     91  CG  LYS A   6      13.793  10.362  -9.963  1.00  0.60           C  
ATOM     92  CD  LYS A   6      14.334   9.196 -10.809  1.00  0.60           C  
ATOM     93  CE  LYS A   6      15.691   9.499 -11.410  1.00  0.60           C  
ATOM     94  NZ  LYS A   6      16.205   8.366 -12.238  1.00  0.60           N  
ATOM     95  H   LYS A   6       9.992   9.854  -8.512  1.00  0.60           H  
ATOM     96  HA  LYS A   6      12.476  11.248  -7.669  1.00  0.60           H  
ATOM     97 1HB  LYS A   6      12.541   9.112  -8.862  1.00  0.60           H  
ATOM     98 2HB  LYS A   6      11.763   9.797 -10.240  1.00  0.60           H  
ATOM     99 1HG  LYS A   6      13.722  11.265 -10.573  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      14.480  10.554  -9.133  1.00  0.60           H  
ATOM    101 1HD  LYS A   6      14.425   8.310 -10.181  1.00  0.60           H  
ATOM    102 2HD  LYS A   6      13.632   8.978 -11.612  1.00  0.60           H  
ATOM    103 1HE  LYS A   6      15.610  10.381 -12.039  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      16.400   9.699 -10.603  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6      17.107   8.613 -12.617  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6      16.299   7.536 -11.664  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6      15.561   8.179 -12.994  1.00  0.60           H  
ATOM    108  N   ALA A   7      12.279  13.424  -8.833  1.00  0.59           N  
ATOM    109  CA  ALA A   7      12.122  14.738  -9.458  1.00  0.59           C  
ATOM    110  C   ALA A   7      12.822  14.826 -10.804  1.00  0.59           C  
ATOM    111  O   ALA A   7      14.020  14.550 -10.923  1.00  0.59           O  
ATOM    112  CB  ALA A   7      12.665  15.808  -8.550  1.00  0.59           C  
ATOM    113  H   ALA A   7      12.923  13.320  -8.055  1.00  0.59           H  
ATOM    114  HA  ALA A   7      11.057  14.913  -9.615  1.00  0.59           H  
ATOM    115 1HB  ALA A   7      12.513  16.787  -9.005  1.00  0.59           H  
ATOM    116 2HB  ALA A   7      12.135  15.761  -7.607  1.00  0.59           H  
ATOM    117 3HB  ALA A   7      13.727  15.644  -8.378  1.00  0.59           H  
ATOM    118  N   LYS A   8      12.095  15.301 -11.804  1.00  0.59           N  
ATOM    119  CA  LYS A   8      12.612  15.426 -13.161  1.00  0.59           C  
ATOM    120  C   LYS A   8      13.847  16.324 -13.255  1.00  0.59           C  
ATOM    121  O   LYS A   8      14.774  16.044 -14.012  1.00  0.59           O  
ATOM    122  CB  LYS A   8      11.538  16.006 -14.076  1.00  0.59           C  
ATOM    123  CG  LYS A   8      11.898  16.005 -15.570  1.00  0.59           C  
ATOM    124  CD  LYS A   8      10.753  16.540 -16.448  1.00  0.59           C  
ATOM    125  CE  LYS A   8      11.125  16.484 -17.937  1.00  0.59           C  
ATOM    126  NZ  LYS A   8      10.039  17.015 -18.843  1.00  0.59           N  
ATOM    127  H   LYS A   8      11.120  15.542 -11.624  1.00  0.59           H  
ATOM    128  HA  LYS A   8      12.888  14.432 -13.513  1.00  0.59           H  
ATOM    129 1HB  LYS A   8      10.593  15.535 -13.900  1.00  0.59           H  
ATOM    130 2HB  LYS A   8      11.399  17.049 -13.809  1.00  0.59           H  
ATOM    131 1HG  LYS A   8      12.781  16.626 -15.723  1.00  0.59           H  
ATOM    132 2HG  LYS A   8      12.134  14.989 -15.882  1.00  0.59           H  
ATOM    133 1HD  LYS A   8       9.842  15.970 -16.277  1.00  0.59           H  
ATOM    134 2HD  LYS A   8      10.567  17.570 -16.179  1.00  0.59           H  
ATOM    135 1HE  LYS A   8      12.028  17.070 -18.093  1.00  0.59           H  
ATOM    136 2HE  LYS A   8      11.326  15.447 -18.207  1.00  0.59           H  
ATOM    137 1HZ  LYS A   8      10.343  16.949 -19.798  1.00  0.59           H  
ATOM    138 2HZ  LYS A   8       9.162  16.472 -18.744  1.00  0.59           H  
ATOM    139 3HZ  LYS A   8       9.848  17.975 -18.625  1.00  0.59           H  
ATOM    140  N   ALA A   9      13.838  17.421 -12.496  1.00  0.59           N  
ATOM    141  CA  ALA A   9      14.901  18.425 -12.538  1.00  0.59           C  
ATOM    142  C   ALA A   9      16.290  17.916 -12.170  1.00  0.59           C  
ATOM    143  O   ALA A   9      17.282  18.379 -12.735  1.00  0.59           O  
ATOM    144  CB  ALA A   9      14.558  19.565 -11.601  1.00  0.59           C  
ATOM    145  H   ALA A   9      13.048  17.570 -11.882  1.00  0.59           H  
ATOM    146  HA  ALA A   9      14.948  18.805 -13.560  1.00  0.59           H  
ATOM    147 1HB  ALA A   9      15.319  20.338 -11.666  1.00  0.59           H  
ATOM    148 2HB  ALA A   9      13.610  19.968 -11.899  1.00  0.59           H  
ATOM    149 3HB  ALA A   9      14.502  19.198 -10.575  1.00  0.59           H  
ATOM    150  N   GLY A  10      16.384  17.018 -11.191  1.00  0.58           N  
ATOM    151  CA  GLY A  10      17.706  16.558 -10.783  1.00  0.58           C  
ATOM    152  C   GLY A  10      17.858  15.059 -10.528  1.00  0.58           C  
ATOM    153  O   GLY A  10      18.966  14.592 -10.269  1.00  0.58           O  
ATOM    154  H   GLY A  10      15.547  16.659 -10.755  1.00  0.58           H  
ATOM    155 1HA  GLY A  10      18.430  16.853 -11.540  1.00  0.58           H  
ATOM    156 2HA  GLY A  10      17.982  17.099  -9.887  1.00  0.58           H  
ATOM    157  N   GLY A  11      16.774  14.291 -10.602  1.00  0.58           N  
ATOM    158  CA  GLY A  11      16.846  12.862 -10.327  1.00  0.58           C  
ATOM    159  C   GLY A  11      16.846  12.533  -8.828  1.00  0.58           C  
ATOM    160  O   GLY A  11      17.179  11.417  -8.429  1.00  0.58           O  
ATOM    161  H   GLY A  11      15.863  14.670 -10.839  1.00  0.58           H  
ATOM    162 1HA  GLY A  11      15.986  12.390 -10.796  1.00  0.58           H  
ATOM    163 2HA  GLY A  11      17.736  12.446 -10.796  1.00  0.58           H  
ATOM    164  N   TYR A  12      16.468  13.503  -8.002  1.00  0.57           N  
ATOM    165  CA  TYR A  12      16.450  13.333  -6.550  1.00  0.57           C  
ATOM    166  C   TYR A  12      15.107  12.811  -6.122  1.00  0.57           C  
ATOM    167  O   TYR A  12      14.084  13.162  -6.711  1.00  0.57           O  
ATOM    168  CB  TYR A  12      16.670  14.661  -5.847  1.00  0.57           C  
ATOM    169  CG  TYR A  12      17.973  15.242  -6.072  1.00  0.57           C  
ATOM    170  CD1 TYR A  12      18.130  16.072  -7.125  1.00  0.57           C  
ATOM    171  CD2 TYR A  12      19.003  14.968  -5.242  1.00  0.57           C  
ATOM    172  CE1 TYR A  12      19.336  16.627  -7.374  1.00  0.57           C  
ATOM    173  CE2 TYR A  12      20.248  15.529  -5.474  1.00  0.57           C  
ATOM    174  CZ  TYR A  12      20.408  16.367  -6.559  1.00  0.57           C  
ATOM    175  OH  TYR A  12      21.629  16.959  -6.850  1.00  0.57           O  
ATOM    176  H   TYR A  12      16.207  14.391  -8.400  1.00  0.57           H  
ATOM    177  HA  TYR A  12      17.215  12.612  -6.255  1.00  0.57           H  
ATOM    178 1HB  TYR A  12      15.916  15.373  -6.177  1.00  0.57           H  
ATOM    179 2HB  TYR A  12      16.545  14.519  -4.788  1.00  0.57           H  
ATOM    180  HD1 TYR A  12      17.284  16.284  -7.776  1.00  0.57           H  
ATOM    181  HD2 TYR A  12      18.829  14.315  -4.411  1.00  0.57           H  
ATOM    182  HE1 TYR A  12      19.453  17.273  -8.220  1.00  0.57           H  
ATOM    183  HE2 TYR A  12      21.086  15.315  -4.812  1.00  0.57           H  
ATOM    184  HH  TYR A  12      21.478  17.725  -7.459  1.00  0.57           H  
ATOM    185  N   TYR A  13      15.074  12.008  -5.081  1.00  0.57           N  
ATOM    186  CA  TYR A  13      13.797  11.512  -4.630  1.00  0.57           C  
ATOM    187  C   TYR A  13      13.249  12.340  -3.489  1.00  0.57           C  
ATOM    188  O   TYR A  13      13.995  12.739  -2.595  1.00  0.57           O  
ATOM    189  CB  TYR A  13      13.966  10.084  -4.198  1.00  0.57           C  
ATOM    190  CG  TYR A  13      14.283   9.148  -5.302  1.00  0.57           C  
ATOM    191  CD1 TYR A  13      15.596   8.938  -5.687  1.00  0.57           C  
ATOM    192  CD2 TYR A  13      13.271   8.478  -5.914  1.00  0.57           C  
ATOM    193  CE1 TYR A  13      15.874   8.047  -6.696  1.00  0.57           C  
ATOM    194  CE2 TYR A  13      13.535   7.575  -6.901  1.00  0.57           C  
ATOM    195  CZ  TYR A  13      14.831   7.349  -7.305  1.00  0.57           C  
ATOM    196  OH  TYR A  13      15.087   6.427  -8.320  1.00  0.57           O  
ATOM    197  H   TYR A  13      15.919  11.709  -4.595  1.00  0.57           H  
ATOM    198  HA  TYR A  13      13.091  11.559  -5.449  1.00  0.57           H  
ATOM    199 1HB  TYR A  13      14.757  10.019  -3.458  1.00  0.57           H  
ATOM    200 2HB  TYR A  13      13.045   9.750  -3.728  1.00  0.57           H  
ATOM    201  HD1 TYR A  13      16.408   9.476  -5.194  1.00  0.57           H  
ATOM    202  HD2 TYR A  13      12.247   8.663  -5.603  1.00  0.57           H  
ATOM    203  HE1 TYR A  13      16.907   7.880  -7.006  1.00  0.57           H  
ATOM    204  HE2 TYR A  13      12.716   7.039  -7.366  1.00  0.57           H  
ATOM    205  HH  TYR A  13      16.002   6.058  -8.248  1.00  0.57           H  
ATOM    206  N   LEU A  14      11.946  12.601  -3.506  1.00  0.57           N  
ATOM    207  CA  LEU A  14      11.344  13.371  -2.423  1.00  0.57           C  
ATOM    208  C   LEU A  14      11.470  12.609  -1.112  1.00  0.57           C  
ATOM    209  O   LEU A  14      11.055  11.456  -1.009  1.00  0.57           O  
ATOM    210  CB  LEU A  14       9.878  13.698  -2.759  1.00  0.57           C  
ATOM    211  CG  LEU A  14       9.102  14.591  -1.765  1.00  0.57           C  
ATOM    212  CD1 LEU A  14       9.721  15.976  -1.709  1.00  0.57           C  
ATOM    213  CD2 LEU A  14       7.659  14.701  -2.242  1.00  0.57           C  
ATOM    214  H   LEU A  14      11.381  12.263  -4.287  1.00  0.57           H  
ATOM    215  HA  LEU A  14      11.891  14.305  -2.314  1.00  0.57           H  
ATOM    216 1HB  LEU A  14       9.853  14.191  -3.729  1.00  0.57           H  
ATOM    217 2HB  LEU A  14       9.335  12.762  -2.851  1.00  0.57           H  
ATOM    218  HG  LEU A  14       9.139  14.156  -0.762  1.00  0.57           H  
ATOM    219 1HD1 LEU A  14       9.157  16.590  -1.016  1.00  0.57           H  
ATOM    220 2HD1 LEU A  14      10.759  15.903  -1.371  1.00  0.57           H  
ATOM    221 3HD1 LEU A  14       9.686  16.428  -2.698  1.00  0.57           H  
ATOM    222 1HD2 LEU A  14       7.120  15.325  -1.565  1.00  0.57           H  
ATOM    223 2HD2 LEU A  14       7.635  15.142  -3.241  1.00  0.57           H  
ATOM    224 3HD2 LEU A  14       7.207  13.721  -2.270  1.00  0.57           H  
ATOM    225  N   CYS A  15      12.036  13.269  -0.112  1.00  0.58           N  
ATOM    226  CA  CYS A  15      12.299  12.668   1.180  1.00  0.58           C  
ATOM    227  C   CYS A  15      11.632  13.394   2.327  1.00  0.58           C  
ATOM    228  O   CYS A  15      11.731  14.617   2.446  1.00  0.58           O  
ATOM    229  CB  CYS A  15      13.803  12.686   1.472  1.00  0.58           C  
ATOM    230  SG  CYS A  15      14.259  11.927   3.022  1.00  0.58           S  
ATOM    231  H   CYS A  15      12.376  14.209  -0.270  1.00  0.58           H  
ATOM    232  HA  CYS A  15      11.941  11.643   1.162  1.00  0.58           H  
ATOM    233 1HB  CYS A  15      14.360  12.221   0.675  1.00  0.58           H  
ATOM    234 2HB  CYS A  15      14.141  13.715   1.516  1.00  0.58           H  
ATOM    235  HG  CYS A  15      15.580  11.974   2.831  1.00  0.58           H  
ATOM    236  N   ILE A  16      10.944  12.632   3.167  1.00  0.59           N  
ATOM    237  CA  ILE A  16      10.351  13.170   4.386  1.00  0.59           C  
ATOM    238  C   ILE A  16      11.003  12.509   5.561  1.00  0.59           C  
ATOM    239  O   ILE A  16      10.856  11.302   5.758  1.00  0.59           O  
ATOM    240  CB  ILE A  16       8.843  12.970   4.479  1.00  0.59           C  
ATOM    241  CG1 ILE A  16       8.130  13.710   3.314  1.00  0.59           C  
ATOM    242  CG2 ILE A  16       8.380  13.360   5.875  1.00  0.59           C  
ATOM    243  CD1 ILE A  16       6.634  13.444   3.236  1.00  0.59           C  
ATOM    244  H   ILE A  16      10.918  11.625   2.991  1.00  0.59           H  
ATOM    245  HA  ILE A  16      10.556  14.239   4.444  1.00  0.59           H  
ATOM    246  HB  ILE A  16       8.617  11.921   4.329  1.00  0.59           H  
ATOM    247 1HG1 ILE A  16       8.291  14.777   3.417  1.00  0.59           H  
ATOM    248 2HG1 ILE A  16       8.575  13.382   2.374  1.00  0.59           H  
ATOM    249 1HG2 ILE A  16       7.304  13.204   5.975  1.00  0.59           H  
ATOM    250 2HG2 ILE A  16       8.902  12.753   6.613  1.00  0.59           H  
ATOM    251 3HG2 ILE A  16       8.629  14.386   6.050  1.00  0.59           H  
ATOM    252 1HD1 ILE A  16       6.234  13.971   2.394  1.00  0.59           H  
ATOM    253 2HD1 ILE A  16       6.450  12.391   3.111  1.00  0.59           H  
ATOM    254 3HD1 ILE A  16       6.144  13.784   4.151  1.00  0.59           H  
ATOM    255  N   ASN A  17      11.719  13.283   6.356  1.00  0.60           N  
ATOM    256  CA  ASN A  17      12.479  12.657   7.414  1.00  0.60           C  
ATOM    257  C   ASN A  17      11.690  12.609   8.710  1.00  0.60           C  
ATOM    258  O   ASN A  17      10.650  13.254   8.872  1.00  0.60           O  
ATOM    259  CB  ASN A  17      13.833  13.355   7.550  1.00  0.60           C  
ATOM    260  CG  ASN A  17      14.944  12.516   8.208  1.00  0.60           C  
ATOM    261  OD1 ASN A  17      14.703  11.435   8.757  1.00  0.60           O  
ATOM    262  ND2 ASN A  17      16.154  13.010   8.143  1.00  0.60           N  
ATOM    263  H   ASN A  17      11.763  14.296   6.195  1.00  0.60           H  
ATOM    264  HA  ASN A  17      12.676  11.623   7.130  1.00  0.60           H  
ATOM    265 1HB  ASN A  17      14.162  13.641   6.560  1.00  0.60           H  
ATOM    266 2HB  ASN A  17      13.705  14.272   8.117  1.00  0.60           H  
ATOM    267 1HD2 ASN A  17      16.921  12.514   8.548  1.00  0.60           H  
ATOM    268 2HD2 ASN A  17      16.312  13.890   7.691  1.00  0.60           H  
ATOM    269  N   LYS A  18      12.228  11.873   9.659  1.00  0.60           N  
ATOM    270  CA  LYS A  18      11.642  11.689  10.973  1.00  0.60           C  
ATOM    271  C   LYS A  18      11.527  13.002  11.747  1.00  0.60           C  
ATOM    272  O   LYS A  18      10.682  13.137  12.631  1.00  0.60           O  
ATOM    273  CB  LYS A  18      12.459  10.636  11.721  1.00  0.60           C  
ATOM    274  CG  LYS A  18      12.270   9.224  11.116  1.00  0.60           C  
ATOM    275  CD  LYS A  18      13.109   8.156  11.809  1.00  0.60           C  
ATOM    276  CE  LYS A  18      12.836   6.773  11.197  1.00  0.60           C  
ATOM    277  NZ  LYS A  18      13.684   5.705  11.803  1.00  0.60           N  
ATOM    278  H   LYS A  18      13.092  11.394   9.435  1.00  0.60           H  
ATOM    279  HA  LYS A  18      10.634  11.298  10.841  1.00  0.60           H  
ATOM    280 1HB  LYS A  18      13.519  10.892  11.675  1.00  0.60           H  
ATOM    281 2HB  LYS A  18      12.163  10.611  12.769  1.00  0.60           H  
ATOM    282 1HG  LYS A  18      11.220   8.937  11.188  1.00  0.60           H  
ATOM    283 2HG  LYS A  18      12.542   9.249  10.057  1.00  0.60           H  
ATOM    284 1HD  LYS A  18      14.167   8.394  11.694  1.00  0.60           H  
ATOM    285 2HD  LYS A  18      12.867   8.130  12.871  1.00  0.60           H  
ATOM    286 1HE  LYS A  18      11.787   6.525  11.360  1.00  0.60           H  
ATOM    287 2HE  LYS A  18      13.028   6.807  10.122  1.00  0.60           H  
ATOM    288 1HZ  LYS A  18      13.453   4.810  11.379  1.00  0.60           H  
ATOM    289 2HZ  LYS A  18      14.660   5.910  11.636  1.00  0.60           H  
ATOM    290 3HZ  LYS A  18      13.508   5.658  12.792  1.00  0.60           H  
ATOM    291  N   ASP A  19      12.394  13.966  11.419  1.00  0.61           N  
ATOM    292  CA  ASP A  19      12.389  15.280  12.059  1.00  0.61           C  
ATOM    293  C   ASP A  19      11.427  16.277  11.391  1.00  0.61           C  
ATOM    294  O   ASP A  19      11.373  17.444  11.777  1.00  0.61           O  
ATOM    295  CB  ASP A  19      13.816  15.849  12.088  1.00  0.61           C  
ATOM    296  CG  ASP A  19      14.433  16.169  10.705  1.00  0.61           C  
ATOM    297  OD1 ASP A  19      13.740  16.141   9.697  1.00  0.61           O  
ATOM    298  OD2 ASP A  19      15.613  16.426  10.676  1.00  0.61           O  
ATOM    299  H   ASP A  19      13.069  13.774  10.695  1.00  0.61           H  
ATOM    300  HA  ASP A  19      12.063  15.148  13.091  1.00  0.61           H  
ATOM    301 1HB  ASP A  19      13.815  16.766  12.678  1.00  0.61           H  
ATOM    302 2HB  ASP A  19      14.471  15.142  12.600  1.00  0.61           H  
ATOM    303  N   GLY A  20      10.665  15.822  10.393  1.00  0.60           N  
ATOM    304  CA  GLY A  20       9.698  16.658   9.690  1.00  0.60           C  
ATOM    305  C   GLY A  20      10.255  17.453   8.508  1.00  0.60           C  
ATOM    306  O   GLY A  20       9.494  18.149   7.825  1.00  0.60           O  
ATOM    307  H   GLY A  20      10.752  14.856  10.087  1.00  0.60           H  
ATOM    308 1HA  GLY A  20       8.907  16.018   9.316  1.00  0.60           H  
ATOM    309 2HA  GLY A  20       9.236  17.341  10.399  1.00  0.60           H  
ATOM    310  N   SER A  21      11.568  17.399   8.274  1.00  0.60           N  
ATOM    311  CA  SER A  21      12.111  18.154   7.157  1.00  0.60           C  
ATOM    312  C   SER A  21      11.757  17.501   5.834  1.00  0.60           C  
ATOM    313  O   SER A  21      11.548  16.282   5.754  1.00  0.60           O  
ATOM    314  CB  SER A  21      13.617  18.281   7.276  1.00  0.60           C  
ATOM    315  OG  SER A  21      14.230  17.032   7.161  1.00  0.60           O  
ATOM    316  H   SER A  21      12.200  16.845   8.868  1.00  0.60           H  
ATOM    317  HA  SER A  21      11.677  19.154   7.172  1.00  0.60           H  
ATOM    318 1HB  SER A  21      13.985  18.942   6.493  1.00  0.60           H  
ATOM    319 2HB  SER A  21      13.875  18.726   8.238  1.00  0.60           H  
ATOM    320  HG  SER A  21      14.146  16.629   8.062  1.00  0.60           H  
ATOM    321  N   VAL A  22      11.770  18.306   4.771  1.00  0.59           N  
ATOM    322  CA  VAL A  22      11.512  17.784   3.440  1.00  0.59           C  
ATOM    323  C   VAL A  22      12.644  18.202   2.508  1.00  0.59           C  
ATOM    324  O   VAL A  22      13.021  19.376   2.468  1.00  0.59           O  
ATOM    325  CB  VAL A  22      10.180  18.314   2.892  1.00  0.59           C  
ATOM    326  CG1 VAL A  22       9.923  17.713   1.522  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       9.098  18.020   3.832  1.00  0.59           C  
ATOM    328  H   VAL A  22      11.950  19.292   4.891  1.00  0.59           H  
ATOM    329  HA  VAL A  22      11.469  16.703   3.491  1.00  0.59           H  
ATOM    330  HB  VAL A  22      10.260  19.395   2.758  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       9.011  18.109   1.117  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22      10.731  17.945   0.858  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22       9.843  16.626   1.618  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       8.166  18.407   3.452  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       9.047  16.944   3.935  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       9.301  18.479   4.797  1.00  0.59           H  
ATOM    337  N   TYR A  23      13.196  17.245   1.778  1.00  0.58           N  
ATOM    338  CA  TYR A  23      14.300  17.522   0.856  1.00  0.58           C  
ATOM    339  C   TYR A  23      14.392  16.464  -0.232  1.00  0.58           C  
ATOM    340  O   TYR A  23      13.669  15.474  -0.176  1.00  0.58           O  
ATOM    341  CB  TYR A  23      15.602  17.677   1.633  1.00  0.58           C  
ATOM    342  CG  TYR A  23      16.036  16.438   2.406  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      16.942  15.574   1.846  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      15.527  16.174   3.674  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      17.362  14.459   2.520  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      15.949  15.049   4.355  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      16.872  14.193   3.774  1.00  0.58           C  
ATOM    348  OH  TYR A  23      17.313  13.070   4.435  1.00  0.58           O  
ATOM    349  H   TYR A  23      12.823  16.299   1.878  1.00  0.58           H  
ATOM    350  HA  TYR A  23      14.121  18.466   0.379  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      16.402  17.934   0.934  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      15.513  18.503   2.336  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      17.336  15.786   0.871  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      14.804  16.850   4.135  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      18.092  13.788   2.065  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      15.562  14.844   5.346  1.00  0.58           H  
ATOM    357  HH  TYR A  23      17.898  12.560   3.850  1.00  0.58           H  
ATOM    358  N   GLY A  24      15.210  16.684  -1.260  1.00  0.58           N  
ATOM    359  CA  GLY A  24      15.435  15.640  -2.243  1.00  0.58           C  
ATOM    360  C   GLY A  24      16.678  14.842  -1.851  1.00  0.58           C  
ATOM    361  O   GLY A  24      17.659  15.421  -1.387  1.00  0.58           O  
ATOM    362  H   GLY A  24      15.743  17.540  -1.349  1.00  0.58           H  
ATOM    363 1HA  GLY A  24      14.566  14.997  -2.306  1.00  0.58           H  
ATOM    364 2HA  GLY A  24      15.583  16.094  -3.220  1.00  0.58           H  
ATOM    365  N   ASP A  25      16.682  13.542  -2.119  1.00  0.58           N  
ATOM    366  CA  ASP A  25      17.841  12.712  -1.800  1.00  0.58           C  
ATOM    367  C   ASP A  25      18.070  11.718  -2.936  1.00  0.58           C  
ATOM    368  O   ASP A  25      17.138  11.014  -3.311  1.00  0.58           O  
ATOM    369  CB  ASP A  25      17.627  11.953  -0.484  1.00  0.58           C  
ATOM    370  CG  ASP A  25      18.905  11.325   0.085  1.00  0.58           C  
ATOM    371  OD1 ASP A  25      19.529  10.521  -0.576  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      19.259  11.684   1.187  1.00  0.58           O  
ATOM    373  H   ASP A  25      15.822  13.126  -2.477  1.00  0.58           H  
ATOM    374  HA  ASP A  25      18.693  13.368  -1.676  1.00  0.58           H  
ATOM    375 1HB  ASP A  25      17.199  12.623   0.254  1.00  0.58           H  
ATOM    376 2HB  ASP A  25      16.898  11.155  -0.644  1.00  0.58           H  
ATOM    377  N   PRO A  26      19.269  11.644  -3.535  1.00  0.59           N  
ATOM    378  CA  PRO A  26      19.596  10.773  -4.649  1.00  0.59           C  
ATOM    379  C   PRO A  26      19.732   9.292  -4.237  1.00  0.59           C  
ATOM    380  O   PRO A  26      19.859   8.416  -5.096  1.00  0.59           O  
ATOM    381  CB  PRO A  26      20.937  11.346  -5.121  1.00  0.59           C  
ATOM    382  CG  PRO A  26      21.577  11.914  -3.865  1.00  0.59           C  
ATOM    383  CD  PRO A  26      20.441  12.435  -3.024  1.00  0.59           C  
ATOM    384  HA  PRO A  26      18.829  10.883  -5.430  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      21.539  10.549  -5.580  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      20.765  12.110  -5.899  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      22.144  11.123  -3.348  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      22.300  12.699  -4.131  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      20.651  12.181  -1.977  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      20.336  13.502  -3.162  1.00  0.59           H  
ATOM    391  N   ASP A  27      19.762   9.002  -2.927  1.00  0.60           N  
ATOM    392  CA  ASP A  27      19.968   7.634  -2.460  1.00  0.60           C  
ATOM    393  C   ASP A  27      18.675   6.827  -2.432  1.00  0.60           C  
ATOM    394  O   ASP A  27      17.833   6.964  -1.541  1.00  0.60           O  
ATOM    395  CB  ASP A  27      20.653   7.615  -1.088  1.00  0.60           C  
ATOM    396  CG  ASP A  27      20.988   6.187  -0.548  1.00  0.60           C  
ATOM    397  OD1 ASP A  27      20.424   5.196  -1.026  1.00  0.60           O  
ATOM    398  OD2 ASP A  27      21.821   6.101   0.329  1.00  0.60           O  
ATOM    399  H   ASP A  27      19.643   9.723  -2.208  1.00  0.60           H  
ATOM    400  HA  ASP A  27      20.645   7.145  -3.161  1.00  0.60           H  
ATOM    401 1HB  ASP A  27      21.570   8.205  -1.136  1.00  0.60           H  
ATOM    402 2HB  ASP A  27      20.000   8.110  -0.364  1.00  0.60           H  
ATOM    403  N   GLU A  28      18.578   5.919  -3.388  1.00  0.61           N  
ATOM    404  CA  GLU A  28      17.425   5.069  -3.644  1.00  0.61           C  
ATOM    405  C   GLU A  28      17.044   4.131  -2.499  1.00  0.61           C  
ATOM    406  O   GLU A  28      15.939   3.573  -2.504  1.00  0.61           O  
ATOM    407  CB  GLU A  28      17.668   4.267  -4.914  1.00  0.61           C  
ATOM    408  CG  GLU A  28      17.607   5.118  -6.130  1.00  0.61           C  
ATOM    409  CD  GLU A  28      17.890   4.434  -7.421  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      18.610   3.464  -7.435  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      17.356   4.886  -8.415  1.00  0.61           O  
ATOM    412  H   GLU A  28      19.356   5.861  -4.032  1.00  0.61           H  
ATOM    413  HA  GLU A  28      16.581   5.728  -3.838  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      18.652   3.800  -4.869  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      16.931   3.480  -5.004  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      16.598   5.475  -6.166  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      18.272   5.976  -6.008  1.00  0.61           H  
ATOM    418  N   THR A  29      17.977   3.872  -1.576  1.00  0.62           N  
ATOM    419  CA  THR A  29      17.696   2.950  -0.487  1.00  0.62           C  
ATOM    420  C   THR A  29      17.259   3.665   0.797  1.00  0.62           C  
ATOM    421  O   THR A  29      16.937   3.008   1.791  1.00  0.62           O  
ATOM    422  CB  THR A  29      18.917   2.055  -0.188  1.00  0.62           C  
ATOM    423  OG1 THR A  29      20.019   2.837   0.300  1.00  0.62           O  
ATOM    424  CG2 THR A  29      19.346   1.359  -1.469  1.00  0.62           C  
ATOM    425  H   THR A  29      18.882   4.363  -1.591  1.00  0.62           H  
ATOM    426  HA  THR A  29      16.877   2.301  -0.794  1.00  0.62           H  
ATOM    427  HB  THR A  29      18.651   1.309   0.557  1.00  0.62           H  
ATOM    428  HG1 THR A  29      20.158   3.642  -0.257  1.00  0.62           H  
ATOM    429 1HG2 THR A  29      20.205   0.721  -1.268  1.00  0.62           H  
ATOM    430 2HG2 THR A  29      18.523   0.756  -1.848  1.00  0.62           H  
ATOM    431 3HG2 THR A  29      19.618   2.112  -2.211  1.00  0.62           H  
ATOM    432  N   ASP A  30      17.245   5.001   0.799  1.00  0.62           N  
ATOM    433  CA  ASP A  30      16.854   5.734   2.002  1.00  0.62           C  
ATOM    434  C   ASP A  30      15.422   5.398   2.398  1.00  0.62           C  
ATOM    435  O   ASP A  30      14.473   5.623   1.660  1.00  0.62           O  
ATOM    436  CB  ASP A  30      17.020   7.258   1.850  1.00  0.62           C  
ATOM    437  CG  ASP A  30      16.693   8.063   3.162  1.00  0.62           C  
ATOM    438  OD1 ASP A  30      16.238   7.452   4.111  1.00  0.62           O  
ATOM    439  OD2 ASP A  30      16.861   9.251   3.183  1.00  0.62           O  
ATOM    440  H   ASP A  30      17.507   5.521  -0.043  1.00  0.62           H  
ATOM    441  HA  ASP A  30      17.509   5.417   2.814  1.00  0.62           H  
ATOM    442 1HB  ASP A  30      18.053   7.476   1.552  1.00  0.62           H  
ATOM    443 2HB  ASP A  30      16.391   7.609   1.041  1.00  0.62           H  
ATOM    444  N   GLU A  31      15.228   4.876   3.589  1.00  0.61           N  
ATOM    445  CA  GLU A  31      13.884   4.499   4.002  1.00  0.61           C  
ATOM    446  C   GLU A  31      12.908   5.692   3.960  1.00  0.61           C  
ATOM    447  O   GLU A  31      11.698   5.516   3.791  1.00  0.61           O  
ATOM    448  CB  GLU A  31      13.921   3.889   5.412  1.00  0.61           C  
ATOM    449  CG  GLU A  31      14.317   4.863   6.552  1.00  0.61           C  
ATOM    450  CD  GLU A  31      14.352   4.215   7.933  1.00  0.61           C  
ATOM    451  OE1 GLU A  31      14.026   3.058   8.032  1.00  0.61           O  
ATOM    452  OE2 GLU A  31      14.690   4.889   8.894  1.00  0.61           O  
ATOM    453  H   GLU A  31      16.019   4.725   4.198  1.00  0.61           H  
ATOM    454  HA  GLU A  31      13.521   3.738   3.312  1.00  0.61           H  
ATOM    455 1HB  GLU A  31      12.937   3.487   5.654  1.00  0.61           H  
ATOM    456 2HB  GLU A  31      14.626   3.059   5.426  1.00  0.61           H  
ATOM    457 1HG  GLU A  31      15.301   5.277   6.329  1.00  0.61           H  
ATOM    458 2HG  GLU A  31      13.619   5.683   6.577  1.00  0.61           H  
ATOM    459  N   ASN A  32      13.433   6.916   4.032  1.00  0.61           N  
ATOM    460  CA  ASN A  32      12.600   8.103   4.121  1.00  0.61           C  
ATOM    461  C   ASN A  32      12.203   8.665   2.753  1.00  0.61           C  
ATOM    462  O   ASN A  32      11.533   9.703   2.658  1.00  0.61           O  
ATOM    463  CB  ASN A  32      13.361   9.137   4.907  1.00  0.61           C  
ATOM    464  CG  ASN A  32      13.601   8.773   6.343  1.00  0.61           C  
ATOM    465  OD1 ASN A  32      12.742   8.867   7.231  1.00  0.61           O  
ATOM    466  ND2 ASN A  32      14.805   8.317   6.579  1.00  0.61           N  
ATOM    467  H   ASN A  32      14.453   7.022   4.094  1.00  0.61           H  
ATOM    468  HA  ASN A  32      11.683   7.851   4.644  1.00  0.61           H  
ATOM    469 1HB  ASN A  32      14.328   9.293   4.436  1.00  0.61           H  
ATOM    470 2HB  ASN A  32      12.829  10.074   4.873  1.00  0.61           H  
ATOM    471 1HD2 ASN A  32      15.072   8.036   7.500  1.00  0.61           H  
ATOM    472 2HD2 ASN A  32      15.463   8.214   5.795  1.00  0.61           H  
ATOM    473  N   ILE A  33      12.528   7.940   1.679  1.00  0.61           N  
ATOM    474  CA  ILE A  33      12.061   8.369   0.364  1.00  0.61           C  
ATOM    475  C   ILE A  33      10.923   7.483  -0.102  1.00  0.61           C  
ATOM    476  O   ILE A  33      10.441   7.616  -1.226  1.00  0.61           O  
ATOM    477  CB  ILE A  33      13.144   8.406  -0.721  1.00  0.61           C  
ATOM    478  CG1 ILE A  33      13.718   7.061  -0.981  1.00  0.61           C  
ATOM    479  CG2 ILE A  33      14.213   9.401  -0.348  1.00  0.61           C  
ATOM    480  CD1 ILE A  33      14.527   6.982  -2.216  1.00  0.61           C  
ATOM    481  H   ILE A  33      13.108   7.102   1.770  1.00  0.61           H  
ATOM    482  HA  ILE A  33      11.667   9.378   0.445  1.00  0.61           H  
ATOM    483  HB  ILE A  33      12.688   8.730  -1.649  1.00  0.61           H  
ATOM    484 1HG1 ILE A  33      14.377   6.833  -0.206  1.00  0.61           H  
ATOM    485 2HG1 ILE A  33      12.929   6.325  -1.003  1.00  0.61           H  
ATOM    486 1HG2 ILE A  33      14.964   9.459  -1.134  1.00  0.61           H  
ATOM    487 2HG2 ILE A  33      13.737  10.352  -0.236  1.00  0.61           H  
ATOM    488 3HG2 ILE A  33      14.688   9.111   0.586  1.00  0.61           H  
ATOM    489 1HD1 ILE A  33      14.913   5.984  -2.291  1.00  0.61           H  
ATOM    490 2HD1 ILE A  33      13.908   7.201  -3.073  1.00  0.61           H  
ATOM    491 3HD1 ILE A  33      15.351   7.696  -2.167  1.00  0.61           H  
ATOM    492  N   PHE A  34      10.475   6.584   0.766  1.00  0.61           N  
ATOM    493  CA  PHE A  34       9.344   5.747   0.432  1.00  0.61           C  
ATOM    494  C   PHE A  34       8.113   6.408   1.021  1.00  0.61           C  
ATOM    495  O   PHE A  34       7.963   6.489   2.250  1.00  0.61           O  
ATOM    496  CB  PHE A  34       9.577   4.353   0.971  1.00  0.61           C  
ATOM    497  CG  PHE A  34      10.686   3.632   0.246  1.00  0.61           C  
ATOM    498  CD1 PHE A  34      12.005   3.832   0.611  1.00  0.61           C  
ATOM    499  CD2 PHE A  34      10.411   2.742  -0.781  1.00  0.61           C  
ATOM    500  CE1 PHE A  34      13.037   3.170  -0.024  1.00  0.61           C  
ATOM    501  CE2 PHE A  34      11.442   2.069  -1.421  1.00  0.61           C  
ATOM    502  CZ  PHE A  34      12.760   2.287  -1.035  1.00  0.61           C  
ATOM    503  H   PHE A  34      10.912   6.475   1.684  1.00  0.61           H  
ATOM    504  HA  PHE A  34       9.229   5.698  -0.652  1.00  0.61           H  
ATOM    505 1HB  PHE A  34       9.850   4.418   2.029  1.00  0.61           H  
ATOM    506 2HB  PHE A  34       8.682   3.767   0.905  1.00  0.61           H  
ATOM    507  HD1 PHE A  34      12.225   4.528   1.412  1.00  0.61           H  
ATOM    508  HD2 PHE A  34       9.374   2.572  -1.079  1.00  0.61           H  
ATOM    509  HE1 PHE A  34      14.072   3.353   0.282  1.00  0.61           H  
ATOM    510  HE2 PHE A  34      11.220   1.370  -2.229  1.00  0.61           H  
ATOM    511  HZ  PHE A  34      13.576   1.765  -1.536  1.00  0.61           H  
ATOM    512  N   LEU A  35       7.281   6.950   0.143  1.00  0.61           N  
ATOM    513  CA  LEU A  35       6.146   7.734   0.571  1.00  0.61           C  
ATOM    514  C   LEU A  35       4.884   6.953   0.308  1.00  0.61           C  
ATOM    515  O   LEU A  35       4.851   6.107  -0.584  1.00  0.61           O  
ATOM    516  CB  LEU A  35       6.130   9.057  -0.208  1.00  0.61           C  
ATOM    517  CG  LEU A  35       7.519   9.855  -0.144  1.00  0.61           C  
ATOM    518  CD1 LEU A  35       7.436  11.109  -0.943  1.00  0.61           C  
ATOM    519  CD2 LEU A  35       7.903  10.158   1.277  1.00  0.61           C  
ATOM    520  H   LEU A  35       7.439   6.844  -0.861  1.00  0.61           H  
ATOM    521  HA  LEU A  35       6.221   7.935   1.637  1.00  0.61           H  
ATOM    522 1HB  LEU A  35       5.900   8.847  -1.256  1.00  0.61           H  
ATOM    523 2HB  LEU A  35       5.348   9.689   0.207  1.00  0.61           H  
ATOM    524  HG  LEU A  35       8.300   9.236  -0.597  1.00  0.61           H  
ATOM    525 1HD1 LEU A  35       8.399  11.610  -0.908  1.00  0.61           H  
ATOM    526 2HD1 LEU A  35       7.191  10.865  -1.967  1.00  0.61           H  
ATOM    527 3HD1 LEU A  35       6.682  11.756  -0.529  1.00  0.61           H  
ATOM    528 1HD2 LEU A  35       8.862  10.688   1.294  1.00  0.61           H  
ATOM    529 2HD2 LEU A  35       7.140  10.771   1.724  1.00  0.61           H  
ATOM    530 3HD2 LEU A  35       8.002   9.230   1.822  1.00  0.61           H  
ATOM    531  N   LEU A  36       3.854   7.191   1.078  1.00  0.62           N  
ATOM    532  CA  LEU A  36       2.600   6.539   0.811  1.00  0.62           C  
ATOM    533  C   LEU A  36       1.730   7.574   0.127  1.00  0.62           C  
ATOM    534  O   LEU A  36       1.734   8.743   0.527  1.00  0.62           O  
ATOM    535  CB  LEU A  36       1.975   6.088   2.138  1.00  0.62           C  
ATOM    536  CG  LEU A  36       2.898   5.228   3.030  1.00  0.62           C  
ATOM    537  CD1 LEU A  36       2.231   4.958   4.359  1.00  0.62           C  
ATOM    538  CD2 LEU A  36       3.224   3.957   2.315  1.00  0.62           C  
ATOM    539  H   LEU A  36       3.939   7.852   1.839  1.00  0.62           H  
ATOM    540  HA  LEU A  36       2.745   5.687   0.148  1.00  0.62           H  
ATOM    541 1HB  LEU A  36       1.691   6.968   2.702  1.00  0.62           H  
ATOM    542 2HB  LEU A  36       1.076   5.512   1.922  1.00  0.62           H  
ATOM    543  HG  LEU A  36       3.822   5.781   3.228  1.00  0.62           H  
ATOM    544 1HD1 LEU A  36       2.898   4.364   4.985  1.00  0.62           H  
ATOM    545 2HD1 LEU A  36       2.020   5.903   4.853  1.00  0.62           H  
ATOM    546 3HD1 LEU A  36       1.301   4.413   4.198  1.00  0.62           H  
ATOM    547 1HD2 LEU A  36       3.892   3.350   2.924  1.00  0.62           H  
ATOM    548 2HD2 LEU A  36       2.312   3.400   2.108  1.00  0.62           H  
ATOM    549 3HD2 LEU A  36       3.701   4.220   1.401  1.00  0.62           H  
ATOM    550  N   LEU A  37       0.988   7.168  -0.891  1.00  0.63           N  
ATOM    551  CA  LEU A  37       0.053   8.089  -1.523  1.00  0.63           C  
ATOM    552  C   LEU A  37      -1.353   7.619  -1.220  1.00  0.63           C  
ATOM    553  O   LEU A  37      -1.702   6.470  -1.505  1.00  0.63           O  
ATOM    554  CB  LEU A  37       0.268   8.189  -3.045  1.00  0.63           C  
ATOM    555  CG  LEU A  37       1.635   8.693  -3.517  1.00  0.63           C  
ATOM    556  CD1 LEU A  37       1.677   8.684  -5.047  1.00  0.63           C  
ATOM    557  CD2 LEU A  37       1.858  10.067  -2.992  1.00  0.63           C  
ATOM    558  H   LEU A  37       1.045   6.209  -1.207  1.00  0.63           H  
ATOM    559  HA  LEU A  37       0.178   9.083  -1.094  1.00  0.63           H  
ATOM    560 1HB  LEU A  37       0.112   7.204  -3.481  1.00  0.63           H  
ATOM    561 2HB  LEU A  37      -0.488   8.865  -3.450  1.00  0.63           H  
ATOM    562  HG  LEU A  37       2.414   8.039  -3.141  1.00  0.63           H  
ATOM    563 1HD1 LEU A  37       2.641   9.038  -5.387  1.00  0.63           H  
ATOM    564 2HD1 LEU A  37       1.514   7.670  -5.411  1.00  0.63           H  
ATOM    565 3HD1 LEU A  37       0.895   9.339  -5.434  1.00  0.63           H  
ATOM    566 1HD2 LEU A  37       2.821  10.431  -3.314  1.00  0.63           H  
ATOM    567 2HD2 LEU A  37       1.073  10.725  -3.368  1.00  0.63           H  
ATOM    568 3HD2 LEU A  37       1.824  10.045  -1.903  1.00  0.63           H  
ATOM    569  N   THR A  38      -2.150   8.494  -0.632  1.00  0.63           N  
ATOM    570  CA  THR A  38      -3.517   8.134  -0.288  1.00  0.63           C  
ATOM    571  C   THR A  38      -4.509   9.031  -0.987  1.00  0.63           C  
ATOM    572  O   THR A  38      -4.423  10.252  -0.914  1.00  0.63           O  
ATOM    573  CB  THR A  38      -3.740   8.173   1.237  1.00  0.63           C  
ATOM    574  OG1 THR A  38      -2.878   7.219   1.874  1.00  0.63           O  
ATOM    575  CG2 THR A  38      -5.193   7.868   1.581  1.00  0.63           C  
ATOM    576  H   THR A  38      -1.790   9.429  -0.421  1.00  0.63           H  
ATOM    577  HA  THR A  38      -3.704   7.114  -0.622  1.00  0.63           H  
ATOM    578  HB  THR A  38      -3.494   9.161   1.606  1.00  0.63           H  
ATOM    579  HG1 THR A  38      -2.946   6.375   1.415  1.00  0.63           H  
ATOM    580 1HG2 THR A  38      -5.326   7.907   2.660  1.00  0.63           H  
ATOM    581 2HG2 THR A  38      -5.843   8.607   1.112  1.00  0.63           H  
ATOM    582 3HG2 THR A  38      -5.453   6.876   1.218  1.00  0.63           H  
ATOM    583  N   LEU A  39      -5.461   8.428  -1.673  1.00  0.64           N  
ATOM    584  CA  LEU A  39      -6.466   9.211  -2.367  1.00  0.64           C  
ATOM    585  C   LEU A  39      -7.434   9.767  -1.337  1.00  0.64           C  
ATOM    586  O   LEU A  39      -7.944   9.004  -0.514  1.00  0.64           O  
ATOM    587  CB  LEU A  39      -7.236   8.337  -3.359  1.00  0.64           C  
ATOM    588  CG  LEU A  39      -8.194   9.098  -4.271  1.00  0.64           C  
ATOM    589  CD1 LEU A  39      -7.352   9.947  -5.196  1.00  0.64           C  
ATOM    590  CD2 LEU A  39      -9.091   8.141  -5.034  1.00  0.64           C  
ATOM    591  H   LEU A  39      -5.490   7.418  -1.712  1.00  0.64           H  
ATOM    592  HA  LEU A  39      -5.997  10.042  -2.886  1.00  0.64           H  
ATOM    593 1HB  LEU A  39      -6.523   7.810  -3.989  1.00  0.64           H  
ATOM    594 2HB  LEU A  39      -7.818   7.605  -2.802  1.00  0.64           H  
ATOM    595  HG  LEU A  39      -8.812   9.765  -3.673  1.00  0.64           H  
ATOM    596 1HD1 LEU A  39      -7.974  10.529  -5.838  1.00  0.64           H  
ATOM    597 2HD1 LEU A  39      -6.740  10.600  -4.614  1.00  0.64           H  
ATOM    598 3HD1 LEU A  39      -6.714   9.304  -5.796  1.00  0.64           H  
ATOM    599 1HD2 LEU A  39      -9.763   8.701  -5.676  1.00  0.64           H  
ATOM    600 2HD2 LEU A  39      -8.481   7.474  -5.641  1.00  0.64           H  
ATOM    601 3HD2 LEU A  39      -9.676   7.556  -4.326  1.00  0.64           H  
ATOM    602  N   VAL A  40      -7.698  11.070  -1.366  1.00  0.63           N  
ATOM    603  CA  VAL A  40      -8.654  11.626  -0.409  1.00  0.63           C  
ATOM    604  C   VAL A  40      -9.965  11.972  -1.132  1.00  0.63           C  
ATOM    605  O   VAL A  40     -11.043  11.956  -0.535  1.00  0.63           O  
ATOM    606  CB  VAL A  40      -8.059  12.866   0.314  1.00  0.63           C  
ATOM    607  CG1 VAL A  40      -6.779  12.463   1.086  1.00  0.63           C  
ATOM    608  CG2 VAL A  40      -7.738  13.932  -0.651  1.00  0.63           C  
ATOM    609  H   VAL A  40      -7.240  11.660  -2.058  1.00  0.63           H  
ATOM    610  HA  VAL A  40      -8.870  10.875   0.350  1.00  0.63           H  
ATOM    611  HB  VAL A  40      -8.785  13.234   1.035  1.00  0.63           H  
ATOM    612 1HG1 VAL A  40      -6.377  13.331   1.606  1.00  0.63           H  
ATOM    613 2HG1 VAL A  40      -7.018  11.684   1.810  1.00  0.63           H  
ATOM    614 3HG1 VAL A  40      -6.031  12.086   0.382  1.00  0.63           H  
ATOM    615 1HG2 VAL A  40      -7.328  14.779  -0.131  1.00  0.63           H  
ATOM    616 2HG2 VAL A  40      -7.013  13.545  -1.326  1.00  0.63           H  
ATOM    617 3HG2 VAL A  40      -8.626  14.246  -1.194  1.00  0.63           H  
ATOM    618  N   GLU A  41      -9.853  12.232  -2.432  1.00  0.63           N  
ATOM    619  CA  GLU A  41     -10.967  12.537  -3.332  1.00  0.63           C  
ATOM    620  C   GLU A  41     -10.411  12.251  -4.722  1.00  0.63           C  
ATOM    621  O   GLU A  41      -9.234  12.504  -4.923  1.00  0.63           O  
ATOM    622  CB  GLU A  41     -11.411  14.004  -3.164  1.00  0.63           C  
ATOM    623  CG  GLU A  41     -12.569  14.465  -4.027  1.00  0.63           C  
ATOM    624  CD  GLU A  41     -12.976  15.890  -3.765  1.00  0.63           C  
ATOM    625  OE1 GLU A  41     -12.367  16.526  -2.937  1.00  0.63           O  
ATOM    626  OE2 GLU A  41     -13.907  16.342  -4.391  1.00  0.63           O  
ATOM    627  H   GLU A  41      -8.909  12.242  -2.821  1.00  0.63           H  
ATOM    628  HA  GLU A  41     -11.799  11.879  -3.105  1.00  0.63           H  
ATOM    629 1HB  GLU A  41     -11.692  14.176  -2.125  1.00  0.63           H  
ATOM    630 2HB  GLU A  41     -10.572  14.650  -3.376  1.00  0.63           H  
ATOM    631 1HG  GLU A  41     -12.278  14.379  -5.075  1.00  0.63           H  
ATOM    632 2HG  GLU A  41     -13.421  13.816  -3.848  1.00  0.63           H  
ATOM    633  N   PRO A  42     -11.153  11.750  -5.715  1.00  0.62           N  
ATOM    634  CA  PRO A  42     -10.585  11.498  -7.023  1.00  0.62           C  
ATOM    635  C   PRO A  42      -9.826  12.712  -7.530  1.00  0.62           C  
ATOM    636  O   PRO A  42     -10.336  13.833  -7.530  1.00  0.62           O  
ATOM    637  CB  PRO A  42     -11.830  11.194  -7.850  1.00  0.62           C  
ATOM    638  CG  PRO A  42     -12.786  10.562  -6.836  1.00  0.62           C  
ATOM    639  CD  PRO A  42     -12.564  11.353  -5.557  1.00  0.62           C  
ATOM    640  HA  PRO A  42      -9.931  10.619  -6.981  1.00  0.62           H  
ATOM    641 1HB  PRO A  42     -12.223  12.122  -8.295  1.00  0.62           H  
ATOM    642 2HB  PRO A  42     -11.576  10.520  -8.681  1.00  0.62           H  
ATOM    643 1HG  PRO A  42     -13.823  10.625  -7.201  1.00  0.62           H  
ATOM    644 2HG  PRO A  42     -12.556   9.492  -6.717  1.00  0.62           H  
ATOM    645 1HD  PRO A  42     -13.227  12.218  -5.541  1.00  0.62           H  
ATOM    646 2HD  PRO A  42     -12.707  10.690  -4.696  1.00  0.62           H  
ATOM    647  N   GLY A  43      -8.591  12.462  -7.960  1.00  0.61           N  
ATOM    648  CA  GLY A  43      -7.673  13.477  -8.470  1.00  0.61           C  
ATOM    649  C   GLY A  43      -6.824  14.137  -7.371  1.00  0.61           C  
ATOM    650  O   GLY A  43      -5.837  14.809  -7.678  1.00  0.61           O  
ATOM    651  H   GLY A  43      -8.260  11.509  -7.923  1.00  0.61           H  
ATOM    652 1HA  GLY A  43      -7.014  13.023  -9.210  1.00  0.61           H  
ATOM    653 2HA  GLY A  43      -8.244  14.244  -8.991  1.00  0.61           H  
ATOM    654  N   ILE A  44      -7.185  13.922  -6.102  1.00  0.60           N  
ATOM    655  CA  ILE A  44      -6.498  14.542  -4.970  1.00  0.60           C  
ATOM    656  C   ILE A  44      -5.947  13.523  -3.986  1.00  0.60           C  
ATOM    657  O   ILE A  44      -6.680  12.654  -3.491  1.00  0.60           O  
ATOM    658  CB  ILE A  44      -7.433  15.483  -4.200  1.00  0.60           C  
ATOM    659  CG1 ILE A  44      -7.965  16.570  -5.125  1.00  0.60           C  
ATOM    660  CG2 ILE A  44      -6.658  16.127  -3.065  1.00  0.60           C  
ATOM    661  CD1 ILE A  44      -9.060  17.390  -4.505  1.00  0.60           C  
ATOM    662  H   ILE A  44      -7.993  13.341  -5.906  1.00  0.60           H  
ATOM    663  HA  ILE A  44      -5.665  15.120  -5.351  1.00  0.60           H  
ATOM    664  HB  ILE A  44      -8.275  14.920  -3.809  1.00  0.60           H  
ATOM    665 1HG1 ILE A  44      -7.143  17.226  -5.407  1.00  0.60           H  
ATOM    666 2HG1 ILE A  44      -8.369  16.111  -6.024  1.00  0.60           H  
ATOM    667 1HG2 ILE A  44      -7.315  16.793  -2.515  1.00  0.60           H  
ATOM    668 2HG2 ILE A  44      -6.267  15.390  -2.402  1.00  0.60           H  
ATOM    669 3HG2 ILE A  44      -5.829  16.685  -3.475  1.00  0.60           H  
ATOM    670 1HD1 ILE A  44      -9.398  18.142  -5.215  1.00  0.60           H  
ATOM    671 2HD1 ILE A  44      -9.899  16.743  -4.243  1.00  0.60           H  
ATOM    672 3HD1 ILE A  44      -8.692  17.879  -3.608  1.00  0.60           H  
ATOM    673  N   VAL A  45      -4.666  13.663  -3.668  1.00  0.59           N  
ATOM    674  CA  VAL A  45      -3.994  12.746  -2.775  1.00  0.59           C  
ATOM    675  C   VAL A  45      -3.261  13.425  -1.629  1.00  0.59           C  
ATOM    676  O   VAL A  45      -2.902  14.604  -1.700  1.00  0.59           O  
ATOM    677  CB  VAL A  45      -2.922  11.953  -3.560  1.00  0.59           C  
ATOM    678  CG1 VAL A  45      -3.547  11.146  -4.693  1.00  0.59           C  
ATOM    679  CG2 VAL A  45      -1.867  12.942  -4.120  1.00  0.59           C  
ATOM    680  H   VAL A  45      -4.147  14.435  -4.079  1.00  0.59           H  
ATOM    681  HA  VAL A  45      -4.737  12.072  -2.365  1.00  0.59           H  
ATOM    682  HB  VAL A  45      -2.435  11.247  -2.878  1.00  0.59           H  
ATOM    683 1HG1 VAL A  45      -2.766  10.592  -5.212  1.00  0.59           H  
ATOM    684 2HG1 VAL A  45      -4.265  10.451  -4.287  1.00  0.59           H  
ATOM    685 3HG1 VAL A  45      -4.041  11.816  -5.397  1.00  0.59           H  
ATOM    686 1HG2 VAL A  45      -1.093  12.391  -4.657  1.00  0.59           H  
ATOM    687 2HG2 VAL A  45      -2.352  13.649  -4.801  1.00  0.59           H  
ATOM    688 3HG2 VAL A  45      -1.415  13.491  -3.293  1.00  0.59           H  
ATOM    689  N   SER A  46      -2.976  12.655  -0.592  1.00  0.59           N  
ATOM    690  CA  SER A  46      -2.101  13.137   0.463  1.00  0.59           C  
ATOM    691  C   SER A  46      -0.806  12.347   0.319  1.00  0.59           C  
ATOM    692  O   SER A  46      -0.824  11.205  -0.148  1.00  0.59           O  
ATOM    693  CB  SER A  46      -2.739  12.945   1.831  1.00  0.59           C  
ATOM    694  OG  SER A  46      -2.940  11.588   2.096  1.00  0.59           O  
ATOM    695  H   SER A  46      -3.362  11.713  -0.563  1.00  0.59           H  
ATOM    696  HA  SER A  46      -1.885  14.196   0.315  1.00  0.59           H  
ATOM    697 1HB  SER A  46      -2.103  13.385   2.591  1.00  0.59           H  
ATOM    698 2HB  SER A  46      -3.693  13.469   1.856  1.00  0.59           H  
ATOM    699  HG  SER A  46      -3.470  11.538   2.898  1.00  0.59           H  
ATOM    700  N   ILE A  47       0.308  12.927   0.747  1.00  0.59           N  
ATOM    701  CA  ILE A  47       1.600  12.240   0.675  1.00  0.59           C  
ATOM    702  C   ILE A  47       2.181  12.081   2.077  1.00  0.59           C  
ATOM    703  O   ILE A  47       2.370  13.073   2.783  1.00  0.59           O  
ATOM    704  CB  ILE A  47       2.587  13.020  -0.227  1.00  0.59           C  
ATOM    705  CG1 ILE A  47       2.000  13.226  -1.641  1.00  0.59           C  
ATOM    706  CG2 ILE A  47       3.920  12.300  -0.301  1.00  0.59           C  
ATOM    707  CD1 ILE A  47       1.351  14.565  -1.847  1.00  0.59           C  
ATOM    708  H   ILE A  47       0.260  13.864   1.120  1.00  0.59           H  
ATOM    709  HA  ILE A  47       1.454  11.248   0.254  1.00  0.59           H  
ATOM    710  HB  ILE A  47       2.746  14.005   0.196  1.00  0.59           H  
ATOM    711 1HG1 ILE A  47       2.794  13.104  -2.380  1.00  0.59           H  
ATOM    712 2HG1 ILE A  47       1.242  12.480  -1.813  1.00  0.59           H  
ATOM    713 1HG2 ILE A  47       4.604  12.876  -0.923  1.00  0.59           H  
ATOM    714 2HG2 ILE A  47       4.339  12.196   0.701  1.00  0.59           H  
ATOM    715 3HG2 ILE A  47       3.773  11.311  -0.738  1.00  0.59           H  
ATOM    716 1HD1 ILE A  47       0.954  14.623  -2.851  1.00  0.59           H  
ATOM    717 2HD1 ILE A  47       0.542  14.684  -1.134  1.00  0.59           H  
ATOM    718 3HD1 ILE A  47       2.082  15.358  -1.702  1.00  0.59           H  
ATOM    719  N   ARG A  48       2.471  10.841   2.484  1.00  0.60           N  
ATOM    720  CA  ARG A  48       2.948  10.610   3.855  1.00  0.60           C  
ATOM    721  C   ARG A  48       4.273   9.855   3.875  1.00  0.60           C  
ATOM    722  O   ARG A  48       4.453   8.881   3.151  1.00  0.60           O  
ATOM    723  CB  ARG A  48       1.900   9.802   4.621  1.00  0.60           C  
ATOM    724  CG  ARG A  48       2.116   9.595   6.117  1.00  0.60           C  
ATOM    725  CD  ARG A  48       1.005   8.757   6.683  1.00  0.60           C  
ATOM    726  NE  ARG A  48       0.993   8.698   8.144  1.00  0.60           N  
ATOM    727  CZ  ARG A  48       0.246   7.839   8.865  1.00  0.60           C  
ATOM    728  NH1 ARG A  48      -0.519   6.958   8.252  1.00  0.60           N  
ATOM    729  NH2 ARG A  48       0.275   7.873  10.189  1.00  0.60           N  
ATOM    730  H   ARG A  48       2.305  10.059   1.849  1.00  0.60           H  
ATOM    731  HA  ARG A  48       3.091  11.562   4.341  1.00  0.60           H  
ATOM    732 1HB  ARG A  48       0.935  10.264   4.493  1.00  0.60           H  
ATOM    733 2HB  ARG A  48       1.838   8.813   4.181  1.00  0.60           H  
ATOM    734 1HG  ARG A  48       3.070   9.098   6.300  1.00  0.60           H  
ATOM    735 2HG  ARG A  48       2.106  10.562   6.624  1.00  0.60           H  
ATOM    736 1HD  ARG A  48       0.055   9.145   6.351  1.00  0.60           H  
ATOM    737 2HD  ARG A  48       1.117   7.742   6.313  1.00  0.60           H  
ATOM    738  HE  ARG A  48       1.564   9.378   8.656  1.00  0.60           H  
ATOM    739 1HH1 ARG A  48      -0.545   6.929   7.243  1.00  0.60           H  
ATOM    740 2HH1 ARG A  48      -1.078   6.313   8.791  1.00  0.60           H  
ATOM    741 1HH2 ARG A  48       0.849   8.553  10.678  1.00  0.60           H  
ATOM    742 2HH2 ARG A  48      -0.287   7.226  10.719  1.00  0.60           H  
ATOM    743  N   GLY A  49       5.236  10.310   4.668  1.00  0.60           N  
ATOM    744  CA  GLY A  49       6.495   9.571   4.712  1.00  0.60           C  
ATOM    745  C   GLY A  49       6.249   8.274   5.448  1.00  0.60           C  
ATOM    746  O   GLY A  49       5.763   8.309   6.575  1.00  0.60           O  
ATOM    747  H   GLY A  49       5.063  11.122   5.261  1.00  0.60           H  
ATOM    748 1HA  GLY A  49       6.844   9.365   3.712  1.00  0.60           H  
ATOM    749 2HA  GLY A  49       7.259  10.157   5.222  1.00  0.60           H  
ATOM    750  N   LYS A  50       6.630   7.126   4.892  1.00  0.61           N  
ATOM    751  CA  LYS A  50       6.332   5.902   5.629  1.00  0.61           C  
ATOM    752  C   LYS A  50       6.981   5.823   7.036  1.00  0.61           C  
ATOM    753  O   LYS A  50       6.244   5.719   8.015  1.00  0.61           O  
ATOM    754  CB  LYS A  50       6.619   4.649   4.791  1.00  0.61           C  
ATOM    755  CG  LYS A  50       6.353   3.357   5.547  1.00  0.61           C  
ATOM    756  CD  LYS A  50       6.618   2.114   4.715  1.00  0.61           C  
ATOM    757  CE  LYS A  50       6.423   0.861   5.579  1.00  0.61           C  
ATOM    758  NZ  LYS A  50       6.689  -0.398   4.835  1.00  0.61           N  
ATOM    759  H   LYS A  50       7.059   7.078   3.961  1.00  0.61           H  
ATOM    760  HA  LYS A  50       5.253   5.893   5.794  1.00  0.61           H  
ATOM    761 1HB  LYS A  50       5.949   4.652   3.931  1.00  0.61           H  
ATOM    762 2HB  LYS A  50       7.615   4.646   4.382  1.00  0.61           H  
ATOM    763 1HG  LYS A  50       6.989   3.326   6.432  1.00  0.61           H  
ATOM    764 2HG  LYS A  50       5.313   3.347   5.874  1.00  0.61           H  
ATOM    765 1HD  LYS A  50       5.934   2.083   3.865  1.00  0.61           H  
ATOM    766 2HD  LYS A  50       7.642   2.140   4.338  1.00  0.61           H  
ATOM    767 1HE  LYS A  50       7.103   0.916   6.429  1.00  0.61           H  
ATOM    768 2HE  LYS A  50       5.398   0.842   5.948  1.00  0.61           H  
ATOM    769 1HZ  LYS A  50       6.551  -1.187   5.453  1.00  0.61           H  
ATOM    770 2HZ  LYS A  50       6.056  -0.472   4.056  1.00  0.61           H  
ATOM    771 3HZ  LYS A  50       7.641  -0.399   4.499  1.00  0.61           H  
ATOM    772  N   PRO A  51       8.329   5.866   7.205  1.00  0.60           N  
ATOM    773  CA  PRO A  51       9.010   5.777   8.495  1.00  0.60           C  
ATOM    774  C   PRO A  51       8.816   6.979   9.405  1.00  0.60           C  
ATOM    775  O   PRO A  51       9.075   6.899  10.607  1.00  0.60           O  
ATOM    776  CB  PRO A  51      10.475   5.700   8.090  1.00  0.60           C  
ATOM    777  CG  PRO A  51      10.537   6.363   6.780  1.00  0.60           C  
ATOM    778  CD  PRO A  51       9.268   6.020   6.078  1.00  0.60           C  
ATOM    779  HA  PRO A  51       8.693   4.855   9.001  1.00  0.60           H  
ATOM    780 1HB  PRO A  51      11.091   6.212   8.827  1.00  0.60           H  
ATOM    781 2HB  PRO A  51      10.815   4.652   8.057  1.00  0.60           H  
ATOM    782 1HG  PRO A  51      10.662   7.444   6.912  1.00  0.60           H  
ATOM    783 2HG  PRO A  51      11.405   6.010   6.256  1.00  0.60           H  
ATOM    784 1HD  PRO A  51       9.042   6.845   5.415  1.00  0.60           H  
ATOM    785 2HD  PRO A  51       9.422   5.078   5.545  1.00  0.60           H  
ATOM    786  N   ALA A  52       8.409   8.107   8.831  1.00  0.60           N  
ATOM    787  CA  ALA A  52       8.218   9.321   9.607  1.00  0.60           C  
ATOM    788  C   ALA A  52       6.791   9.383  10.130  1.00  0.60           C  
ATOM    789  O   ALA A  52       6.538   9.841  11.244  1.00  0.60           O  
ATOM    790  CB  ALA A  52       8.537  10.545   8.756  1.00  0.60           C  
ATOM    791  H   ALA A  52       8.220   8.126   7.841  1.00  0.60           H  
ATOM    792  HA  ALA A  52       8.891   9.295  10.462  1.00  0.60           H  
ATOM    793 1HB  ALA A  52       8.412  11.453   9.346  1.00  0.60           H  
ATOM    794 2HB  ALA A  52       9.568  10.484   8.403  1.00  0.60           H  
ATOM    795 3HB  ALA A  52       7.868  10.577   7.898  1.00  0.60           H  
ATOM    796  N   GLY A  53       5.851   8.972   9.274  1.00  0.58           N  
ATOM    797  CA  GLY A  53       4.422   8.994   9.541  1.00  0.58           C  
ATOM    798  C   GLY A  53       3.820  10.376   9.306  1.00  0.58           C  
ATOM    799  O   GLY A  53       2.610  10.567   9.442  1.00  0.58           O  
ATOM    800  H   GLY A  53       6.113   8.605   8.366  1.00  0.58           H  
ATOM    801 1HA  GLY A  53       3.936   8.265   8.891  1.00  0.58           H  
ATOM    802 2HA  GLY A  53       4.241   8.680  10.568  1.00  0.58           H  
ATOM    803  N   LYS A  54       4.653  11.323   8.909  1.00  0.57           N  
ATOM    804  CA  LYS A  54       4.242  12.703   8.723  1.00  0.57           C  
ATOM    805  C   LYS A  54       3.754  12.984   7.307  1.00  0.57           C  
ATOM    806  O   LYS A  54       4.215  12.371   6.338  1.00  0.57           O  
ATOM    807  CB  LYS A  54       5.418  13.592   9.062  1.00  0.57           C  
ATOM    808  CG  LYS A  54       5.934  13.413  10.480  1.00  0.57           C  
ATOM    809  CD  LYS A  54       7.132  14.294  10.740  1.00  0.57           C  
ATOM    810  CE  LYS A  54       7.763  14.027  12.113  1.00  0.57           C  
ATOM    811  NZ  LYS A  54       6.845  14.340  13.234  1.00  0.57           N  
ATOM    812  H   LYS A  54       5.622  11.077   8.791  1.00  0.57           H  
ATOM    813  HA  LYS A  54       3.421  12.922   9.408  1.00  0.57           H  
ATOM    814 1HB  LYS A  54       6.232  13.443   8.353  1.00  0.57           H  
ATOM    815 2HB  LYS A  54       5.089  14.615   9.000  1.00  0.57           H  
ATOM    816 1HG  LYS A  54       5.142  13.669  11.183  1.00  0.57           H  
ATOM    817 2HG  LYS A  54       6.217  12.376  10.642  1.00  0.57           H  
ATOM    818 1HD  LYS A  54       7.883  14.084   9.975  1.00  0.57           H  
ATOM    819 2HD  LYS A  54       6.842  15.343  10.674  1.00  0.57           H  
ATOM    820 1HE  LYS A  54       8.049  12.976  12.171  1.00  0.57           H  
ATOM    821 2HE  LYS A  54       8.654  14.642  12.214  1.00  0.57           H  
ATOM    822 1HZ  LYS A  54       7.286  14.155  14.124  1.00  0.57           H  
ATOM    823 2HZ  LYS A  54       6.580  15.316  13.199  1.00  0.57           H  
ATOM    824 3HZ  LYS A  54       6.021  13.764  13.153  1.00  0.57           H  
ATOM    825  N   TYR A  55       2.841  13.940   7.180  1.00  0.56           N  
ATOM    826  CA  TYR A  55       2.306  14.304   5.882  1.00  0.56           C  
ATOM    827  C   TYR A  55       2.962  15.537   5.314  1.00  0.56           C  
ATOM    828  O   TYR A  55       3.224  16.508   6.017  1.00  0.56           O  
ATOM    829  CB  TYR A  55       0.811  14.566   5.953  1.00  0.56           C  
ATOM    830  CG  TYR A  55      -0.061  13.400   6.228  1.00  0.56           C  
ATOM    831  CD1 TYR A  55      -0.364  13.058   7.535  1.00  0.56           C  
ATOM    832  CD2 TYR A  55      -0.584  12.680   5.175  1.00  0.56           C  
ATOM    833  CE1 TYR A  55      -1.204  11.992   7.785  1.00  0.56           C  
ATOM    834  CE2 TYR A  55      -1.425  11.617   5.420  1.00  0.56           C  
ATOM    835  CZ  TYR A  55      -1.740  11.272   6.718  1.00  0.56           C  
ATOM    836  OH  TYR A  55      -2.596  10.218   6.960  1.00  0.56           O  
ATOM    837  H   TYR A  55       2.510  14.424   8.007  1.00  0.56           H  
ATOM    838  HA  TYR A  55       2.485  13.490   5.195  1.00  0.56           H  
ATOM    839 1HB  TYR A  55       0.622  15.309   6.735  1.00  0.56           H  
ATOM    840 2HB  TYR A  55       0.492  15.005   5.009  1.00  0.56           H  
ATOM    841  HD1 TYR A  55       0.053  13.638   8.366  1.00  0.56           H  
ATOM    842  HD2 TYR A  55      -0.334  12.961   4.149  1.00  0.56           H  
ATOM    843  HE1 TYR A  55      -1.449  11.724   8.812  1.00  0.56           H  
ATOM    844  HE2 TYR A  55      -1.845  11.052   4.587  1.00  0.56           H  
ATOM    845  HH  TYR A  55      -2.611  10.027   7.902  1.00  0.56           H  
ATOM    846  N   LEU A  56       3.186  15.510   4.024  1.00  0.56           N  
ATOM    847  CA  LEU A  56       3.735  16.645   3.313  1.00  0.56           C  
ATOM    848  C   LEU A  56       2.718  17.769   3.319  1.00  0.56           C  
ATOM    849  O   LEU A  56       1.541  17.521   3.081  1.00  0.56           O  
ATOM    850  CB  LEU A  56       4.079  16.229   1.899  1.00  0.56           C  
ATOM    851  CG  LEU A  56       4.862  17.138   1.133  1.00  0.56           C  
ATOM    852  CD1 LEU A  56       6.184  17.283   1.774  1.00  0.56           C  
ATOM    853  CD2 LEU A  56       5.020  16.551  -0.171  1.00  0.56           C  
ATOM    854  H   LEU A  56       2.949  14.662   3.510  1.00  0.56           H  
ATOM    855  HA  LEU A  56       4.635  16.986   3.822  1.00  0.56           H  
ATOM    856 1HB  LEU A  56       4.567  15.278   1.920  1.00  0.56           H  
ATOM    857 2HB  LEU A  56       3.139  16.102   1.363  1.00  0.56           H  
ATOM    858  HG  LEU A  56       4.385  18.120   1.065  1.00  0.56           H  
ATOM    859 1HD1 LEU A  56       6.780  17.937   1.176  1.00  0.56           H  
ATOM    860 2HD1 LEU A  56       6.051  17.705   2.772  1.00  0.56           H  
ATOM    861 3HD1 LEU A  56       6.674  16.317   1.849  1.00  0.56           H  
ATOM    862 1HD2 LEU A  56       5.646  17.201  -0.762  1.00  0.56           H  
ATOM    863 2HD2 LEU A  56       5.489  15.579  -0.060  1.00  0.56           H  
ATOM    864 3HD2 LEU A  56       4.045  16.431  -0.629  1.00  0.56           H  
ATOM    865  N   ALA A  57       3.140  18.992   3.601  1.00  0.57           N  
ATOM    866  CA  ALA A  57       2.206  20.106   3.646  1.00  0.57           C  
ATOM    867  C   ALA A  57       2.771  21.395   3.080  1.00  0.57           C  
ATOM    868  O   ALA A  57       3.979  21.637   3.110  1.00  0.57           O  
ATOM    869  CB  ALA A  57       1.820  20.361   5.081  1.00  0.57           C  
ATOM    870  H   ALA A  57       4.109  19.155   3.842  1.00  0.57           H  
ATOM    871  HA  ALA A  57       1.337  19.836   3.062  1.00  0.57           H  
ATOM    872 1HB  ALA A  57       1.095  21.175   5.126  1.00  0.57           H  
ATOM    873 2HB  ALA A  57       1.400  19.477   5.507  1.00  0.57           H  
ATOM    874 3HB  ALA A  57       2.713  20.627   5.632  1.00  0.57           H  
ATOM    875  N   MET A  58       1.888  22.251   2.577  1.00  0.58           N  
ATOM    876  CA  MET A  58       2.324  23.553   2.097  1.00  0.58           C  
ATOM    877  C   MET A  58       1.655  24.684   2.871  1.00  0.58           C  
ATOM    878  O   MET A  58       0.433  24.705   3.028  1.00  0.58           O  
ATOM    879  CB  MET A  58       2.036  23.670   0.619  1.00  0.58           C  
ATOM    880  CG  MET A  58       2.487  24.955   0.007  1.00  0.58           C  
ATOM    881  SD  MET A  58       2.105  25.013  -1.702  1.00  0.58           S  
ATOM    882  CE  MET A  58       3.211  23.785  -2.335  1.00  0.58           C  
ATOM    883  H   MET A  58       0.900  21.989   2.538  1.00  0.58           H  
ATOM    884  HA  MET A  58       3.392  23.636   2.249  1.00  0.58           H  
ATOM    885 1HB  MET A  58       2.526  22.854   0.090  1.00  0.58           H  
ATOM    886 2HB  MET A  58       0.961  23.575   0.450  1.00  0.58           H  
ATOM    887 1HG  MET A  58       1.998  25.793   0.503  1.00  0.58           H  
ATOM    888 2HG  MET A  58       3.568  25.065   0.136  1.00  0.58           H  
ATOM    889 1HE  MET A  58       3.071  23.704  -3.397  1.00  0.58           H  
ATOM    890 2HE  MET A  58       4.232  24.072  -2.121  1.00  0.58           H  
ATOM    891 3HE  MET A  58       3.004  22.830  -1.869  1.00  0.58           H  
ATOM    892  N   ASP A  59       2.449  25.634   3.363  1.00  0.59           N  
ATOM    893  CA  ASP A  59       1.853  26.716   4.146  1.00  0.59           C  
ATOM    894  C   ASP A  59       1.377  27.841   3.245  1.00  0.59           C  
ATOM    895  O   ASP A  59       1.568  27.794   2.031  1.00  0.59           O  
ATOM    896  CB  ASP A  59       2.822  27.264   5.196  1.00  0.59           C  
ATOM    897  CG  ASP A  59       3.974  28.022   4.612  1.00  0.59           C  
ATOM    898  OD1 ASP A  59       3.895  28.380   3.449  1.00  0.59           O  
ATOM    899  OD2 ASP A  59       4.918  28.268   5.307  1.00  0.59           O  
ATOM    900  H   ASP A  59       3.455  25.585   3.191  1.00  0.59           H  
ATOM    901  HA  ASP A  59       0.985  26.319   4.674  1.00  0.59           H  
ATOM    902 1HB  ASP A  59       2.288  27.911   5.888  1.00  0.59           H  
ATOM    903 2HB  ASP A  59       3.227  26.448   5.780  1.00  0.59           H  
ATOM    904  N   GLU A  60       0.893  28.926   3.846  1.00  0.60           N  
ATOM    905  CA  GLU A  60       0.306  30.028   3.091  1.00  0.60           C  
ATOM    906  C   GLU A  60       1.333  30.958   2.443  1.00  0.60           C  
ATOM    907  O   GLU A  60       0.961  31.918   1.765  1.00  0.60           O  
ATOM    908  CB  GLU A  60      -0.635  30.814   4.000  1.00  0.60           C  
ATOM    909  CG  GLU A  60      -1.858  30.003   4.464  1.00  0.60           C  
ATOM    910  CD  GLU A  60      -2.808  30.766   5.349  1.00  0.60           C  
ATOM    911  OE1 GLU A  60      -2.546  31.905   5.647  1.00  0.60           O  
ATOM    912  OE2 GLU A  60      -3.818  30.197   5.719  1.00  0.60           O  
ATOM    913  H   GLU A  60       0.840  28.948   4.852  1.00  0.60           H  
ATOM    914  HA  GLU A  60      -0.291  29.604   2.293  1.00  0.60           H  
ATOM    915 1HB  GLU A  60      -0.091  31.152   4.883  1.00  0.60           H  
ATOM    916 2HB  GLU A  60      -0.994  31.698   3.474  1.00  0.60           H  
ATOM    917 1HG  GLU A  60      -2.403  29.662   3.604  1.00  0.60           H  
ATOM    918 2HG  GLU A  60      -1.504  29.121   4.997  1.00  0.60           H  
ATOM    919  N   ASP A  61       2.619  30.682   2.665  1.00  0.60           N  
ATOM    920  CA  ASP A  61       3.702  31.417   2.046  1.00  0.60           C  
ATOM    921  C   ASP A  61       4.344  30.565   0.944  1.00  0.60           C  
ATOM    922  O   ASP A  61       5.340  30.969   0.341  1.00  0.60           O  
ATOM    923  CB  ASP A  61       4.750  31.817   3.085  1.00  0.60           C  
ATOM    924  CG  ASP A  61       4.232  32.853   4.112  1.00  0.60           C  
ATOM    925  OD1 ASP A  61       3.564  33.773   3.705  1.00  0.60           O  
ATOM    926  OD2 ASP A  61       4.526  32.725   5.279  1.00  0.60           O  
ATOM    927  H   ASP A  61       2.878  29.868   3.221  1.00  0.60           H  
ATOM    928  HA  ASP A  61       3.300  32.320   1.588  1.00  0.60           H  
ATOM    929 1HB  ASP A  61       5.068  30.917   3.628  1.00  0.60           H  
ATOM    930 2HB  ASP A  61       5.626  32.221   2.583  1.00  0.60           H  
ATOM    931  N   GLY A  62       3.764  29.387   0.672  1.00  0.61           N  
ATOM    932  CA  GLY A  62       4.255  28.475  -0.355  1.00  0.61           C  
ATOM    933  C   GLY A  62       5.420  27.597   0.107  1.00  0.61           C  
ATOM    934  O   GLY A  62       6.105  26.983  -0.719  1.00  0.61           O  
ATOM    935  H   GLY A  62       2.955  29.080   1.214  1.00  0.61           H  
ATOM    936 1HA  GLY A  62       3.434  27.831  -0.664  1.00  0.61           H  
ATOM    937 2HA  GLY A  62       4.544  29.044  -1.231  1.00  0.61           H  
ATOM    938  N   SER A  63       5.693  27.552   1.413  1.00  0.60           N  
ATOM    939  CA  SER A  63       6.810  26.744   1.890  1.00  0.60           C  
ATOM    940  C   SER A  63       6.338  25.329   2.168  1.00  0.60           C  
ATOM    941  O   SER A  63       5.208  25.104   2.599  1.00  0.60           O  
ATOM    942  CB  SER A  63       7.452  27.335   3.120  1.00  0.60           C  
ATOM    943  OG  SER A  63       8.485  26.507   3.587  1.00  0.60           O  
ATOM    944  H   SER A  63       5.107  28.055   2.092  1.00  0.60           H  
ATOM    945  HA  SER A  63       7.569  26.703   1.109  1.00  0.60           H  
ATOM    946 1HB  SER A  63       7.843  28.325   2.891  1.00  0.60           H  
ATOM    947 2HB  SER A  63       6.707  27.450   3.891  1.00  0.60           H  
ATOM    948  HG  SER A  63       8.083  25.643   3.739  1.00  0.60           H  
ATOM    949  N   ILE A  64       7.218  24.371   1.921  1.00  0.60           N  
ATOM    950  CA  ILE A  64       6.903  22.963   2.119  1.00  0.60           C  
ATOM    951  C   ILE A  64       7.521  22.402   3.405  1.00  0.60           C  
ATOM    952  O   ILE A  64       8.716  22.568   3.661  1.00  0.60           O  
ATOM    953  CB  ILE A  64       7.348  22.156   0.910  1.00  0.60           C  
ATOM    954  CG1 ILE A  64       6.582  22.596  -0.355  1.00  0.60           C  
ATOM    955  CG2 ILE A  64       7.145  20.684   1.159  1.00  0.60           C  
ATOM    956  CD1 ILE A  64       7.157  23.816  -1.090  1.00  0.60           C  
ATOM    957  H   ILE A  64       8.132  24.625   1.573  1.00  0.60           H  
ATOM    958  HA  ILE A  64       5.826  22.867   2.197  1.00  0.60           H  
ATOM    959  HB  ILE A  64       8.381  22.355   0.743  1.00  0.60           H  
ATOM    960 1HG1 ILE A  64       6.598  21.780  -1.042  1.00  0.60           H  
ATOM    961 2HG1 ILE A  64       5.544  22.812  -0.079  1.00  0.60           H  
ATOM    962 1HG2 ILE A  64       7.487  20.121   0.295  1.00  0.60           H  
ATOM    963 2HG2 ILE A  64       7.711  20.381   2.036  1.00  0.60           H  
ATOM    964 3HG2 ILE A  64       6.082  20.488   1.329  1.00  0.60           H  
ATOM    965 1HD1 ILE A  64       6.558  24.034  -1.974  1.00  0.60           H  
ATOM    966 2HD1 ILE A  64       7.154  24.675  -0.447  1.00  0.60           H  
ATOM    967 3HD1 ILE A  64       8.177  23.612  -1.404  1.00  0.60           H  
ATOM    968  N   TYR A  65       6.672  21.793   4.226  1.00  0.60           N  
ATOM    969  CA  TYR A  65       7.029  21.280   5.546  1.00  0.60           C  
ATOM    970  C   TYR A  65       6.189  20.053   5.833  1.00  0.60           C  
ATOM    971  O   TYR A  65       5.307  19.743   5.042  1.00  0.60           O  
ATOM    972  CB  TYR A  65       6.734  22.346   6.600  1.00  0.60           C  
ATOM    973  CG  TYR A  65       5.232  22.599   6.830  1.00  0.60           C  
ATOM    974  CD1 TYR A  65       4.605  21.956   7.883  1.00  0.60           C  
ATOM    975  CD2 TYR A  65       4.488  23.432   5.998  1.00  0.60           C  
ATOM    976  CE1 TYR A  65       3.266  22.136   8.131  1.00  0.60           C  
ATOM    977  CE2 TYR A  65       3.131  23.608   6.254  1.00  0.60           C  
ATOM    978  CZ  TYR A  65       2.527  22.968   7.314  1.00  0.60           C  
ATOM    979  OH  TYR A  65       1.184  23.159   7.567  1.00  0.60           O  
ATOM    980  H   TYR A  65       5.708  21.697   3.908  1.00  0.60           H  
ATOM    981  HA  TYR A  65       8.082  20.996   5.560  1.00  0.60           H  
ATOM    982 1HB  TYR A  65       7.177  22.048   7.551  1.00  0.60           H  
ATOM    983 2HB  TYR A  65       7.196  23.287   6.302  1.00  0.60           H  
ATOM    984  HD1 TYR A  65       5.186  21.308   8.526  1.00  0.60           H  
ATOM    985  HD2 TYR A  65       4.958  23.943   5.152  1.00  0.60           H  
ATOM    986  HE1 TYR A  65       2.797  21.624   8.971  1.00  0.60           H  
ATOM    987  HE2 TYR A  65       2.538  24.246   5.624  1.00  0.60           H  
ATOM    988  HH  TYR A  65       0.876  22.501   8.195  1.00  0.60           H  
ATOM    989  N   CYS A  66       6.471  19.322   6.910  1.00  0.60           N  
ATOM    990  CA  CYS A  66       5.582  18.211   7.239  1.00  0.60           C  
ATOM    991  C   CYS A  66       4.741  18.391   8.504  1.00  0.60           C  
ATOM    992  O   CYS A  66       5.138  19.076   9.451  1.00  0.60           O  
ATOM    993  CB  CYS A  66       6.340  16.915   7.288  1.00  0.60           C  
ATOM    994  SG  CYS A  66       6.925  16.466   5.730  1.00  0.60           S  
ATOM    995  H   CYS A  66       7.253  19.550   7.513  1.00  0.60           H  
ATOM    996  HA  CYS A  66       4.886  18.114   6.416  1.00  0.60           H  
ATOM    997 1HB  CYS A  66       7.167  16.975   7.979  1.00  0.60           H  
ATOM    998 2HB  CYS A  66       5.674  16.149   7.612  1.00  0.60           H  
ATOM    999  HG  CYS A  66       7.938  17.332   5.718  1.00  0.60           H  
ATOM   1000  N   SER A  67       3.575  17.738   8.501  1.00  0.59           N  
ATOM   1001  CA  SER A  67       2.591  17.756   9.583  1.00  0.59           C  
ATOM   1002  C   SER A  67       2.278  16.387  10.166  1.00  0.59           C  
ATOM   1003  O   SER A  67       2.264  15.370   9.478  1.00  0.59           O  
ATOM   1004  CB  SER A  67       1.299  18.380   9.085  1.00  0.59           C  
ATOM   1005  OG  SER A  67       0.262  18.275  10.040  1.00  0.59           O  
ATOM   1006  H   SER A  67       3.351  17.210   7.661  1.00  0.59           H  
ATOM   1007  HA  SER A  67       2.989  18.378  10.386  1.00  0.59           H  
ATOM   1008 1HB  SER A  67       1.482  19.429   8.864  1.00  0.59           H  
ATOM   1009 2HB  SER A  67       0.991  17.902   8.154  1.00  0.59           H  
ATOM   1010  HG  SER A  67      -0.334  17.550   9.706  1.00  0.59           H  
ATOM   1011  N   GLU A  68       1.978  16.358  11.455  1.00  0.59           N  
ATOM   1012  CA  GLU A  68       1.613  15.105  12.110  1.00  0.59           C  
ATOM   1013  C   GLU A  68       0.127  14.788  11.979  1.00  0.59           C  
ATOM   1014  O   GLU A  68      -0.339  13.744  12.438  1.00  0.59           O  
ATOM   1015  CB  GLU A  68       2.043  15.137  13.568  1.00  0.59           C  
ATOM   1016  CG  GLU A  68       3.552  15.159  13.716  1.00  0.59           C  
ATOM   1017  CD  GLU A  68       4.066  15.201  15.136  1.00  0.59           C  
ATOM   1018  OE1 GLU A  68       3.289  15.248  16.054  1.00  0.59           O  
ATOM   1019  OE2 GLU A  68       5.277  15.158  15.280  1.00  0.59           O  
ATOM   1020  H   GLU A  68       1.995  17.218  11.987  1.00  0.59           H  
ATOM   1021  HA  GLU A  68       2.162  14.297  11.624  1.00  0.59           H  
ATOM   1022 1HB  GLU A  68       1.631  16.022  14.054  1.00  0.59           H  
ATOM   1023 2HB  GLU A  68       1.655  14.261  14.087  1.00  0.59           H  
ATOM   1024 1HG  GLU A  68       3.935  14.261  13.240  1.00  0.59           H  
ATOM   1025 2HG  GLU A  68       3.942  16.017  13.168  1.00  0.59           H  
ATOM   1026  N   GLU A  69      -0.611  15.697  11.352  1.00  0.58           N  
ATOM   1027  CA  GLU A  69      -2.035  15.522  11.141  1.00  0.58           C  
ATOM   1028  C   GLU A  69      -2.338  15.775   9.678  1.00  0.58           C  
ATOM   1029  O   GLU A  69      -1.637  16.562   9.030  1.00  0.58           O  
ATOM   1030  CB  GLU A  69      -2.850  16.482  12.022  1.00  0.58           C  
ATOM   1031  CG  GLU A  69      -2.682  16.272  13.533  1.00  0.58           C  
ATOM   1032  CD  GLU A  69      -3.535  17.205  14.370  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69      -4.247  18.002  13.805  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69      -3.471  17.115  15.574  1.00  0.58           O  
ATOM   1035  H   GLU A  69      -0.170  16.540  10.997  1.00  0.58           H  
ATOM   1036  HA  GLU A  69      -2.312  14.494  11.377  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69      -2.562  17.509  11.793  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69      -3.910  16.381  11.782  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69      -2.941  15.241  13.774  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      -1.635  16.421  13.793  1.00  0.58           H  
ATOM   1041  N   LEU A  70      -3.382  15.126   9.168  1.00  0.57           N  
ATOM   1042  CA  LEU A  70      -3.818  15.363   7.802  1.00  0.57           C  
ATOM   1043  C   LEU A  70      -4.825  16.497   7.767  1.00  0.57           C  
ATOM   1044  O   LEU A  70      -5.867  16.445   8.421  1.00  0.57           O  
ATOM   1045  CB  LEU A  70      -4.436  14.103   7.170  1.00  0.57           C  
ATOM   1046  CG  LEU A  70      -4.974  14.298   5.736  1.00  0.57           C  
ATOM   1047  CD1 LEU A  70      -3.846  14.643   4.856  1.00  0.57           C  
ATOM   1048  CD2 LEU A  70      -5.645  13.028   5.244  1.00  0.57           C  
ATOM   1049  H   LEU A  70      -3.896  14.479   9.748  1.00  0.57           H  
ATOM   1050  HA  LEU A  70      -2.952  15.653   7.206  1.00  0.57           H  
ATOM   1051 1HB  LEU A  70      -3.691  13.328   7.138  1.00  0.57           H  
ATOM   1052 2HB  LEU A  70      -5.260  13.766   7.795  1.00  0.57           H  
ATOM   1053  HG  LEU A  70      -5.685  15.128   5.726  1.00  0.57           H  
ATOM   1054 1HD1 LEU A  70      -4.200  14.820   3.842  1.00  0.57           H  
ATOM   1055 2HD1 LEU A  70      -3.401  15.517   5.248  1.00  0.57           H  
ATOM   1056 3HD1 LEU A  70      -3.134  13.846   4.859  1.00  0.57           H  
ATOM   1057 1HD2 LEU A  70      -6.012  13.181   4.229  1.00  0.57           H  
ATOM   1058 2HD2 LEU A  70      -4.921  12.210   5.251  1.00  0.57           H  
ATOM   1059 3HD2 LEU A  70      -6.480  12.780   5.898  1.00  0.57           H  
ATOM   1060  N   THR A  71      -4.488  17.511   6.998  1.00  0.57           N  
ATOM   1061  CA  THR A  71      -5.278  18.715   6.817  1.00  0.57           C  
ATOM   1062  C   THR A  71      -5.351  19.148   5.359  1.00  0.57           C  
ATOM   1063  O   THR A  71      -4.812  18.497   4.472  1.00  0.57           O  
ATOM   1064  CB  THR A  71      -4.698  19.851   7.682  1.00  0.57           C  
ATOM   1065  OG1 THR A  71      -5.592  20.992   7.643  1.00  0.57           O  
ATOM   1066  CG2 THR A  71      -3.308  20.187   7.219  1.00  0.57           C  
ATOM   1067  H   THR A  71      -3.600  17.448   6.523  1.00  0.57           H  
ATOM   1068  HA  THR A  71      -6.295  18.512   7.156  1.00  0.57           H  
ATOM   1069  HB  THR A  71      -4.629  19.519   8.718  1.00  0.57           H  
ATOM   1070  HG1 THR A  71      -5.049  21.825   7.559  1.00  0.57           H  
ATOM   1071 1HG2 THR A  71      -2.893  20.980   7.838  1.00  0.57           H  
ATOM   1072 2HG2 THR A  71      -2.693  19.303   7.307  1.00  0.57           H  
ATOM   1073 3HG2 THR A  71      -3.332  20.501   6.207  1.00  0.57           H  
ATOM   1074  N   ASP A  72      -6.007  20.268   5.101  1.00  0.56           N  
ATOM   1075  CA  ASP A  72      -6.178  20.735   3.720  1.00  0.56           C  
ATOM   1076  C   ASP A  72      -4.854  21.131   3.079  1.00  0.56           C  
ATOM   1077  O   ASP A  72      -4.630  20.926   1.888  1.00  0.56           O  
ATOM   1078  CB  ASP A  72      -7.224  21.838   3.650  1.00  0.56           C  
ATOM   1079  CG  ASP A  72      -8.666  21.270   3.846  1.00  0.56           C  
ATOM   1080  OD1 ASP A  72      -8.844  20.041   3.793  1.00  0.56           O  
ATOM   1081  OD2 ASP A  72      -9.559  22.051   4.042  1.00  0.56           O  
ATOM   1082  H   ASP A  72      -6.358  20.789   5.898  1.00  0.56           H  
ATOM   1083  HA  ASP A  72      -6.572  19.906   3.140  1.00  0.56           H  
ATOM   1084 1HB  ASP A  72      -7.020  22.584   4.423  1.00  0.56           H  
ATOM   1085 2HB  ASP A  72      -7.163  22.339   2.681  1.00  0.56           H  
ATOM   1086  N   GLU A  73      -3.942  21.619   3.901  1.00  0.55           N  
ATOM   1087  CA  GLU A  73      -2.603  22.031   3.499  1.00  0.55           C  
ATOM   1088  C   GLU A  73      -1.773  20.831   3.007  1.00  0.55           C  
ATOM   1089  O   GLU A  73      -0.695  21.001   2.434  1.00  0.55           O  
ATOM   1090  CB  GLU A  73      -1.889  22.757   4.651  1.00  0.55           C  
ATOM   1091  CG  GLU A  73      -2.507  24.113   5.063  1.00  0.55           C  
ATOM   1092  CD  GLU A  73      -3.680  24.042   6.055  1.00  0.55           C  
ATOM   1093  OE1 GLU A  73      -3.953  22.986   6.581  1.00  0.55           O  
ATOM   1094  OE2 GLU A  73      -4.310  25.062   6.261  1.00  0.55           O  
ATOM   1095  H   GLU A  73      -4.203  21.725   4.868  1.00  0.55           H  
ATOM   1096  HA  GLU A  73      -2.696  22.732   2.667  1.00  0.55           H  
ATOM   1097 1HB  GLU A  73      -1.858  22.123   5.525  1.00  0.55           H  
ATOM   1098 2HB  GLU A  73      -0.854  22.942   4.367  1.00  0.55           H  
ATOM   1099 1HG  GLU A  73      -1.713  24.714   5.510  1.00  0.55           H  
ATOM   1100 2HG  GLU A  73      -2.824  24.621   4.164  1.00  0.55           H  
ATOM   1101  N   CYS A  74      -2.232  19.614   3.332  1.00  0.55           N  
ATOM   1102  CA  CYS A  74      -1.570  18.375   2.973  1.00  0.55           C  
ATOM   1103  C   CYS A  74      -2.187  17.688   1.752  1.00  0.55           C  
ATOM   1104  O   CYS A  74      -1.732  16.610   1.353  1.00  0.55           O  
ATOM   1105  CB  CYS A  74      -1.671  17.388   4.117  1.00  0.55           C  
ATOM   1106  SG  CYS A  74      -0.862  17.834   5.638  1.00  0.55           S  
ATOM   1107  H   CYS A  74      -3.125  19.516   3.805  1.00  0.55           H  
ATOM   1108  HA  CYS A  74      -0.536  18.594   2.757  1.00  0.55           H  
ATOM   1109 1HB  CYS A  74      -2.704  17.279   4.324  1.00  0.55           H  
ATOM   1110 2HB  CYS A  74      -1.284  16.421   3.798  1.00  0.55           H  
ATOM   1111  HG  CYS A  74       0.382  17.760   5.138  1.00  0.55           H  
ATOM   1112  N   LYS A  75      -3.255  18.262   1.195  1.00  0.56           N  
ATOM   1113  CA  LYS A  75      -3.933  17.630   0.069  1.00  0.56           C  
ATOM   1114  C   LYS A  75      -3.460  18.266  -1.236  1.00  0.56           C  
ATOM   1115  O   LYS A  75      -3.501  19.501  -1.391  1.00  0.56           O  
ATOM   1116  CB  LYS A  75      -5.445  17.751   0.266  1.00  0.56           C  
ATOM   1117  CG  LYS A  75      -5.963  16.989   1.489  1.00  0.56           C  
ATOM   1118  CD  LYS A  75      -7.433  17.283   1.727  1.00  0.56           C  
ATOM   1119  CE  LYS A  75      -7.935  16.657   3.013  1.00  0.56           C  
ATOM   1120  NZ  LYS A  75      -9.298  17.180   3.369  1.00  0.56           N  
ATOM   1121  H   LYS A  75      -3.607  19.157   1.539  1.00  0.56           H  
ATOM   1122  HA  LYS A  75      -3.671  16.572   0.039  1.00  0.56           H  
ATOM   1123 1HB  LYS A  75      -5.710  18.804   0.399  1.00  0.56           H  
ATOM   1124 2HB  LYS A  75      -5.960  17.392  -0.610  1.00  0.56           H  
ATOM   1125 1HG  LYS A  75      -5.814  15.920   1.347  1.00  0.56           H  
ATOM   1126 2HG  LYS A  75      -5.402  17.297   2.366  1.00  0.56           H  
ATOM   1127 1HD  LYS A  75      -7.592  18.360   1.778  1.00  0.56           H  
ATOM   1128 2HD  LYS A  75      -8.019  16.896   0.898  1.00  0.56           H  
ATOM   1129 1HE  LYS A  75      -7.987  15.575   2.890  1.00  0.56           H  
ATOM   1130 2HE  LYS A  75      -7.240  16.889   3.826  1.00  0.56           H  
ATOM   1131 1HZ  LYS A  75      -9.616  16.763   4.225  1.00  0.56           H  
ATOM   1132 2HZ  LYS A  75      -9.228  18.222   3.499  1.00  0.56           H  
ATOM   1133 3HZ  LYS A  75      -9.951  16.977   2.633  1.00  0.56           H  
ATOM   1134  N   PHE A  76      -2.995  17.412  -2.154  1.00  0.57           N  
ATOM   1135  CA  PHE A  76      -2.438  17.839  -3.428  1.00  0.57           C  
ATOM   1136  C   PHE A  76      -3.164  17.238  -4.622  1.00  0.57           C  
ATOM   1137  O   PHE A  76      -3.567  16.077  -4.613  1.00  0.57           O  
ATOM   1138  CB  PHE A  76      -0.960  17.445  -3.483  1.00  0.57           C  
ATOM   1139  CG  PHE A  76      -0.122  18.158  -2.449  1.00  0.57           C  
ATOM   1140  CD1 PHE A  76       0.004  17.655  -1.167  1.00  0.57           C  
ATOM   1141  CD2 PHE A  76       0.515  19.341  -2.747  1.00  0.57           C  
ATOM   1142  CE1 PHE A  76       0.749  18.313  -0.210  1.00  0.57           C  
ATOM   1143  CE2 PHE A  76       1.246  20.011  -1.789  1.00  0.57           C  
ATOM   1144  CZ  PHE A  76       1.365  19.491  -0.513  1.00  0.57           C  
ATOM   1145  H   PHE A  76      -3.003  16.416  -1.948  1.00  0.57           H  
ATOM   1146  HA  PHE A  76      -2.514  18.922  -3.490  1.00  0.57           H  
ATOM   1147 1HB  PHE A  76      -0.867  16.370  -3.322  1.00  0.57           H  
ATOM   1148 2HB  PHE A  76      -0.559  17.672  -4.474  1.00  0.57           H  
ATOM   1149  HD1 PHE A  76      -0.502  16.724  -0.910  1.00  0.57           H  
ATOM   1150  HD2 PHE A  76       0.428  19.753  -3.749  1.00  0.57           H  
ATOM   1151  HE1 PHE A  76       0.832  17.894   0.789  1.00  0.57           H  
ATOM   1152  HE2 PHE A  76       1.731  20.945  -2.042  1.00  0.57           H  
ATOM   1153  HZ  PHE A  76       1.946  20.016   0.246  1.00  0.57           H  
ATOM   1154  N   LYS A  77      -3.302  18.017  -5.676  1.00  0.58           N  
ATOM   1155  CA  LYS A  77      -3.932  17.524  -6.877  1.00  0.58           C  
ATOM   1156  C   LYS A  77      -2.865  16.860  -7.721  1.00  0.58           C  
ATOM   1157  O   LYS A  77      -1.788  17.427  -7.940  1.00  0.58           O  
ATOM   1158  CB  LYS A  77      -4.664  18.636  -7.625  1.00  0.58           C  
ATOM   1159  CG  LYS A  77      -5.457  18.131  -8.821  1.00  0.58           C  
ATOM   1160  CD  LYS A  77      -6.270  19.231  -9.484  1.00  0.58           C  
ATOM   1161  CE  LYS A  77      -7.061  18.675 -10.665  1.00  0.58           C  
ATOM   1162  NZ  LYS A  77      -7.902  19.719 -11.320  1.00  0.58           N  
ATOM   1163  H   LYS A  77      -2.950  18.960  -5.647  1.00  0.58           H  
ATOM   1164  HA  LYS A  77      -4.666  16.769  -6.611  1.00  0.58           H  
ATOM   1165 1HB  LYS A  77      -5.355  19.132  -6.956  1.00  0.58           H  
ATOM   1166 2HB  LYS A  77      -3.945  19.380  -7.969  1.00  0.58           H  
ATOM   1167 1HG  LYS A  77      -4.768  17.704  -9.557  1.00  0.58           H  
ATOM   1168 2HG  LYS A  77      -6.132  17.341  -8.489  1.00  0.58           H  
ATOM   1169 1HD  LYS A  77      -6.962  19.660  -8.758  1.00  0.58           H  
ATOM   1170 2HD  LYS A  77      -5.601  20.015  -9.839  1.00  0.58           H  
ATOM   1171 1HE  LYS A  77      -6.364  18.269 -11.398  1.00  0.58           H  
ATOM   1172 2HE  LYS A  77      -7.708  17.872 -10.311  1.00  0.58           H  
ATOM   1173 1HZ  LYS A  77      -8.409  19.310 -12.093  1.00  0.58           H  
ATOM   1174 2HZ  LYS A  77      -8.559  20.091 -10.648  1.00  0.58           H  
ATOM   1175 3HZ  LYS A  77      -7.313  20.461 -11.662  1.00  0.58           H  
ATOM   1176  N   LEU A  78      -3.131  15.625  -8.121  1.00  0.61           N  
ATOM   1177  CA  LEU A  78      -2.177  14.845  -8.892  1.00  0.61           C  
ATOM   1178  C   LEU A  78      -2.561  14.833 -10.367  1.00  0.61           C  
ATOM   1179  O   LEU A  78      -3.615  14.308 -10.740  1.00  0.61           O  
ATOM   1180  CB  LEU A  78      -2.135  13.416  -8.328  1.00  0.61           C  
ATOM   1181  CG  LEU A  78      -1.226  12.424  -9.001  1.00  0.61           C  
ATOM   1182  CD1 LEU A  78       0.182  12.878  -8.836  1.00  0.61           C  
ATOM   1183  CD2 LEU A  78      -1.408  11.053  -8.368  1.00  0.61           C  
ATOM   1184  H   LEU A  78      -4.046  15.233  -7.902  1.00  0.61           H  
ATOM   1185  HA  LEU A  78      -1.191  15.296  -8.793  1.00  0.61           H  
ATOM   1186 1HB  LEU A  78      -1.824  13.478  -7.288  1.00  0.61           H  
ATOM   1187 2HB  LEU A  78      -3.148  13.010  -8.350  1.00  0.61           H  
ATOM   1188  HG  LEU A  78      -1.461  12.375 -10.058  1.00  0.61           H  
ATOM   1189 1HD1 LEU A  78       0.853  12.174  -9.299  1.00  0.61           H  
ATOM   1190 2HD1 LEU A  78       0.312  13.869  -9.281  1.00  0.61           H  
ATOM   1191 3HD1 LEU A  78       0.388  12.914  -7.803  1.00  0.61           H  
ATOM   1192 1HD2 LEU A  78      -0.744  10.337  -8.856  1.00  0.61           H  
ATOM   1193 2HD2 LEU A  78      -1.168  11.108  -7.305  1.00  0.61           H  
ATOM   1194 3HD2 LEU A  78      -2.443  10.732  -8.489  1.00  0.61           H  
ATOM   1195  N   THR A  79      -1.701  15.405 -11.205  1.00  0.65           N  
ATOM   1196  CA  THR A  79      -1.971  15.485 -12.637  1.00  0.65           C  
ATOM   1197  C   THR A  79      -0.922  14.782 -13.472  1.00  0.65           C  
ATOM   1198  O   THR A  79       0.274  14.987 -13.280  1.00  0.65           O  
ATOM   1199  CB  THR A  79      -2.088  16.951 -13.096  1.00  0.65           C  
ATOM   1200  OG1 THR A  79      -3.185  17.572 -12.420  1.00  0.65           O  
ATOM   1201  CG2 THR A  79      -2.272  17.050 -14.615  1.00  0.65           C  
ATOM   1202  H   THR A  79      -0.854  15.830 -10.818  1.00  0.65           H  
ATOM   1203  HA  THR A  79      -2.925  14.997 -12.833  1.00  0.65           H  
ATOM   1204  HB  THR A  79      -1.175  17.480 -12.824  1.00  0.65           H  
ATOM   1205  HG1 THR A  79      -3.940  16.978 -12.442  1.00  0.65           H  
ATOM   1206 1HG2 THR A  79      -2.343  18.097 -14.904  1.00  0.65           H  
ATOM   1207 2HG2 THR A  79      -1.418  16.599 -15.125  1.00  0.65           H  
ATOM   1208 3HG2 THR A  79      -3.182  16.531 -14.909  1.00  0.65           H  
ATOM   1209  N   LEU A  80      -1.376  13.962 -14.417  1.00  0.69           N  
ATOM   1210  CA  LEU A  80      -0.467  13.257 -15.315  1.00  0.69           C  
ATOM   1211  C   LEU A  80      -0.204  14.069 -16.571  1.00  0.69           C  
ATOM   1212  O   LEU A  80      -1.136  14.453 -17.281  1.00  0.69           O  
ATOM   1213  CB  LEU A  80      -1.030  11.894 -15.703  1.00  0.69           C  
ATOM   1214  CG  LEU A  80      -0.168  11.102 -16.691  1.00  0.69           C  
ATOM   1215  CD1 LEU A  80       1.167  10.782 -16.062  1.00  0.69           C  
ATOM   1216  CD2 LEU A  80      -0.893   9.827 -17.055  1.00  0.69           C  
ATOM   1217  H   LEU A  80      -2.373  13.832 -14.518  1.00  0.69           H  
ATOM   1218  HA  LEU A  80       0.485  13.105 -14.805  1.00  0.69           H  
ATOM   1219 1HB  LEU A  80      -1.161  11.296 -14.820  1.00  0.69           H  
ATOM   1220 2HB  LEU A  80      -2.004  12.042 -16.165  1.00  0.69           H  
ATOM   1221  HG  LEU A  80       0.012  11.700 -17.589  1.00  0.69           H  
ATOM   1222 1HD1 LEU A  80       1.758  10.220 -16.754  1.00  0.69           H  
ATOM   1223 2HD1 LEU A  80       1.688  11.699 -15.798  1.00  0.69           H  
ATOM   1224 3HD1 LEU A  80       1.011  10.203 -15.197  1.00  0.69           H  
ATOM   1225 1HD2 LEU A  80      -0.287   9.256 -17.759  1.00  0.69           H  
ATOM   1226 2HD2 LEU A  80      -1.062   9.235 -16.154  1.00  0.69           H  
ATOM   1227 3HD2 LEU A  80      -1.850  10.073 -17.515  1.00  0.69           H  
ATOM   1228  N   GLN A  81       1.065  14.351 -16.809  1.00  0.73           N  
ATOM   1229  CA  GLN A  81       1.509  15.154 -17.925  1.00  0.73           C  
ATOM   1230  C   GLN A  81       1.805  14.273 -19.161  1.00  0.73           C  
ATOM   1231  O   GLN A  81       2.035  13.070 -19.017  1.00  0.73           O  
ATOM   1232  CB  GLN A  81       2.736  15.950 -17.476  1.00  0.73           C  
ATOM   1233  CG  GLN A  81       2.459  16.852 -16.283  1.00  0.73           C  
ATOM   1234  CD  GLN A  81       1.430  17.916 -16.570  1.00  0.73           C  
ATOM   1235  OE1 GLN A  81       0.792  17.928 -17.629  1.00  0.73           O  
ATOM   1236  NE2 GLN A  81       1.253  18.834 -15.626  1.00  0.73           N  
ATOM   1237  H   GLN A  81       1.782  14.001 -16.173  1.00  0.73           H  
ATOM   1238  HA  GLN A  81       0.711  15.850 -18.141  1.00  0.73           H  
ATOM   1239 1HB  GLN A  81       3.529  15.258 -17.186  1.00  0.73           H  
ATOM   1240 2HB  GLN A  81       3.134  16.555 -18.272  1.00  0.73           H  
ATOM   1241 1HG  GLN A  81       2.107  16.238 -15.446  1.00  0.73           H  
ATOM   1242 2HG  GLN A  81       3.379  17.345 -16.011  1.00  0.73           H  
ATOM   1243 1HE2 GLN A  81       0.590  19.569 -15.758  1.00  0.73           H  
ATOM   1244 2HE2 GLN A  81       1.795  18.800 -14.766  1.00  0.73           H  
ATOM   1245  N   PRO A  82       1.801  14.837 -20.390  1.00  0.76           N  
ATOM   1246  CA  PRO A  82       2.144  14.189 -21.659  1.00  0.76           C  
ATOM   1247  C   PRO A  82       3.474  13.431 -21.669  1.00  0.76           C  
ATOM   1248  O   PRO A  82       3.642  12.477 -22.425  1.00  0.76           O  
ATOM   1249  CB  PRO A  82       2.199  15.379 -22.621  1.00  0.76           C  
ATOM   1250  CG  PRO A  82       1.219  16.372 -22.054  1.00  0.76           C  
ATOM   1251  CD  PRO A  82       1.355  16.253 -20.560  1.00  0.76           C  
ATOM   1252  HA  PRO A  82       1.323  13.511 -21.939  1.00  0.76           H  
ATOM   1253 1HB  PRO A  82       3.227  15.770 -22.670  1.00  0.76           H  
ATOM   1254 2HB  PRO A  82       1.934  15.052 -23.637  1.00  0.76           H  
ATOM   1255 1HG  PRO A  82       1.454  17.384 -22.418  1.00  0.76           H  
ATOM   1256 2HG  PRO A  82       0.202  16.139 -22.403  1.00  0.76           H  
ATOM   1257 1HD  PRO A  82       2.095  16.967 -20.192  1.00  0.76           H  
ATOM   1258 2HD  PRO A  82       0.358  16.423 -20.135  1.00  0.76           H  
ATOM   1259  N   ASP A  83       4.427  13.854 -20.835  1.00  0.76           N  
ATOM   1260  CA  ASP A  83       5.741  13.213 -20.776  1.00  0.76           C  
ATOM   1261  C   ASP A  83       5.802  12.056 -19.769  1.00  0.76           C  
ATOM   1262  O   ASP A  83       6.882  11.545 -19.472  1.00  0.76           O  
ATOM   1263  CB  ASP A  83       6.830  14.242 -20.457  1.00  0.76           C  
ATOM   1264  CG  ASP A  83       6.692  14.881 -19.079  1.00  0.76           C  
ATOM   1265  OD1 ASP A  83       5.741  14.568 -18.385  1.00  0.76           O  
ATOM   1266  OD2 ASP A  83       7.557  15.683 -18.711  1.00  0.76           O  
ATOM   1267  H   ASP A  83       4.246  14.642 -20.233  1.00  0.76           H  
ATOM   1268  HA  ASP A  83       5.957  12.800 -21.761  1.00  0.76           H  
ATOM   1269 1HB  ASP A  83       7.804  13.756 -20.516  1.00  0.76           H  
ATOM   1270 2HB  ASP A  83       6.812  15.030 -21.212  1.00  0.76           H  
ATOM   1271  N   ASN A  84       4.632  11.648 -19.265  1.00  0.75           N  
ATOM   1272  CA  ASN A  84       4.425  10.579 -18.286  1.00  0.75           C  
ATOM   1273  C   ASN A  84       4.908  10.923 -16.876  1.00  0.75           C  
ATOM   1274  O   ASN A  84       4.971  10.044 -16.011  1.00  0.75           O  
ATOM   1275  CB  ASN A  84       5.081   9.276 -18.727  1.00  0.75           C  
ATOM   1276  CG  ASN A  84       4.533   8.751 -20.030  1.00  0.75           C  
ATOM   1277  OD1 ASN A  84       3.316   8.658 -20.228  1.00  0.75           O  
ATOM   1278  ND2 ASN A  84       5.421   8.409 -20.930  1.00  0.75           N  
ATOM   1279  H   ASN A  84       3.792  12.148 -19.549  1.00  0.75           H  
ATOM   1280  HA  ASN A  84       3.355  10.409 -18.229  1.00  0.75           H  
ATOM   1281 1HB  ASN A  84       6.157   9.379 -18.801  1.00  0.75           H  
ATOM   1282 2HB  ASN A  84       4.896   8.524 -17.961  1.00  0.75           H  
ATOM   1283 1HD2 ASN A  84       5.123   8.059 -21.818  1.00  0.75           H  
ATOM   1284 2HD2 ASN A  84       6.397   8.506 -20.731  1.00  0.75           H  
ATOM   1285  N   MET A  85       5.173  12.201 -16.620  1.00  0.72           N  
ATOM   1286  CA  MET A  85       5.550  12.658 -15.293  1.00  0.72           C  
ATOM   1287  C   MET A  85       4.323  13.241 -14.613  1.00  0.72           C  
ATOM   1288  O   MET A  85       3.351  13.603 -15.279  1.00  0.72           O  
ATOM   1289  CB  MET A  85       6.639  13.698 -15.416  1.00  0.72           C  
ATOM   1290  CG  MET A  85       7.831  13.235 -16.226  1.00  0.72           C  
ATOM   1291  SD  MET A  85       8.715  11.937 -15.471  1.00  0.72           S  
ATOM   1292  CE  MET A  85       9.539  12.901 -14.224  1.00  0.72           C  
ATOM   1293  H   MET A  85       5.155  12.903 -17.375  1.00  0.72           H  
ATOM   1294  HA  MET A  85       5.904  11.814 -14.700  1.00  0.72           H  
ATOM   1295 1HB  MET A  85       6.239  14.596 -15.889  1.00  0.72           H  
ATOM   1296 2HB  MET A  85       6.989  13.969 -14.420  1.00  0.72           H  
ATOM   1297 1HG  MET A  85       7.484  12.886 -17.197  1.00  0.72           H  
ATOM   1298 2HG  MET A  85       8.501  14.067 -16.393  1.00  0.72           H  
ATOM   1299 1HE  MET A  85      10.173  12.272 -13.604  1.00  0.72           H  
ATOM   1300 2HE  MET A  85      10.147  13.614 -14.728  1.00  0.72           H  
ATOM   1301 3HE  MET A  85       8.806  13.411 -13.604  1.00  0.72           H  
ATOM   1302  N   TYR A  86       4.348  13.336 -13.295  1.00  0.68           N  
ATOM   1303  CA  TYR A  86       3.231  13.923 -12.582  1.00  0.68           C  
ATOM   1304  C   TYR A  86       3.531  15.246 -11.918  1.00  0.68           C  
ATOM   1305  O   TYR A  86       4.651  15.519 -11.486  1.00  0.68           O  
ATOM   1306  CB  TYR A  86       2.717  12.996 -11.503  1.00  0.68           C  
ATOM   1307  CG  TYR A  86       1.994  11.760 -11.968  1.00  0.68           C  
ATOM   1308  CD1 TYR A  86       2.690  10.636 -12.293  1.00  0.68           C  
ATOM   1309  CD2 TYR A  86       0.618  11.756 -12.015  1.00  0.68           C  
ATOM   1310  CE1 TYR A  86       2.019   9.486 -12.649  1.00  0.68           C  
ATOM   1311  CE2 TYR A  86      -0.065  10.624 -12.361  1.00  0.68           C  
ATOM   1312  CZ  TYR A  86       0.628   9.482 -12.673  1.00  0.68           C  
ATOM   1313  OH  TYR A  86      -0.047   8.335 -13.021  1.00  0.68           O  
ATOM   1314  H   TYR A  86       5.146  12.999 -12.771  1.00  0.68           H  
ATOM   1315  HA  TYR A  86       2.437  14.093 -13.298  1.00  0.68           H  
ATOM   1316 1HB  TYR A  86       3.555  12.680 -10.876  1.00  0.68           H  
ATOM   1317 2HB  TYR A  86       2.045  13.560 -10.876  1.00  0.68           H  
ATOM   1318  HD1 TYR A  86       3.771  10.653 -12.262  1.00  0.68           H  
ATOM   1319  HD2 TYR A  86       0.074  12.660 -11.757  1.00  0.68           H  
ATOM   1320  HE1 TYR A  86       2.578   8.586 -12.903  1.00  0.68           H  
ATOM   1321  HE2 TYR A  86      -1.155  10.630 -12.383  1.00  0.68           H  
ATOM   1322  HH  TYR A  86      -0.987   8.521 -13.083  1.00  0.68           H  
ATOM   1323  N   THR A  87       2.493  16.052 -11.792  1.00  0.64           N  
ATOM   1324  CA  THR A  87       2.578  17.297 -11.055  1.00  0.64           C  
ATOM   1325  C   THR A  87       1.741  17.217  -9.787  1.00  0.64           C  
ATOM   1326  O   THR A  87       0.601  16.748  -9.819  1.00  0.64           O  
ATOM   1327  CB  THR A  87       2.089  18.498 -11.890  1.00  0.64           C  
ATOM   1328  OG1 THR A  87       2.891  18.665 -13.047  1.00  0.64           O  
ATOM   1329  CG2 THR A  87       2.123  19.731 -11.081  1.00  0.64           C  
ATOM   1330  H   THR A  87       1.611  15.769 -12.220  1.00  0.64           H  
ATOM   1331  HA  THR A  87       3.617  17.474 -10.768  1.00  0.64           H  
ATOM   1332  HB  THR A  87       1.066  18.315 -12.211  1.00  0.64           H  
ATOM   1333  HG1 THR A  87       3.757  18.997 -12.773  1.00  0.64           H  
ATOM   1334 1HG2 THR A  87       1.775  20.557 -11.689  1.00  0.64           H  
ATOM   1335 2HG2 THR A  87       1.477  19.630 -10.214  1.00  0.64           H  
ATOM   1336 3HG2 THR A  87       3.144  19.909 -10.753  1.00  0.64           H  
ATOM   1337  N   LEU A  88       2.325  17.653  -8.675  1.00  0.61           N  
ATOM   1338  CA  LEU A  88       1.642  17.746  -7.389  1.00  0.61           C  
ATOM   1339  C   LEU A  88       1.393  19.203  -7.011  1.00  0.61           C  
ATOM   1340  O   LEU A  88       2.330  19.927  -6.646  1.00  0.61           O  
ATOM   1341  CB  LEU A  88       2.452  17.043  -6.310  1.00  0.61           C  
ATOM   1342  CG  LEU A  88       2.607  15.525  -6.424  1.00  0.61           C  
ATOM   1343  CD1 LEU A  88       3.632  14.991  -5.412  1.00  0.61           C  
ATOM   1344  CD2 LEU A  88       1.252  14.927  -6.090  1.00  0.61           C  
ATOM   1345  H   LEU A  88       3.281  17.981  -8.737  1.00  0.61           H  
ATOM   1346  HA  LEU A  88       0.677  17.247  -7.471  1.00  0.61           H  
ATOM   1347 1HB  LEU A  88       3.450  17.472  -6.313  1.00  0.61           H  
ATOM   1348 2HB  LEU A  88       1.974  17.254  -5.354  1.00  0.61           H  
ATOM   1349  HG  LEU A  88       2.926  15.244  -7.429  1.00  0.61           H  
ATOM   1350 1HD1 LEU A  88       3.690  13.910  -5.505  1.00  0.61           H  
ATOM   1351 2HD1 LEU A  88       4.615  15.426  -5.615  1.00  0.61           H  
ATOM   1352 3HD1 LEU A  88       3.321  15.242  -4.403  1.00  0.61           H  
ATOM   1353 1HD2 LEU A  88       1.321  13.853  -6.126  1.00  0.61           H  
ATOM   1354 2HD2 LEU A  88       0.962  15.229  -5.090  1.00  0.61           H  
ATOM   1355 3HD2 LEU A  88       0.503  15.285  -6.802  1.00  0.61           H  
ATOM   1356  N   LYS A  89       0.136  19.632  -7.149  1.00  0.60           N  
ATOM   1357  CA  LYS A  89      -0.240  21.033  -6.928  1.00  0.60           C  
ATOM   1358  C   LYS A  89      -1.077  21.154  -5.671  1.00  0.60           C  
ATOM   1359  O   LYS A  89      -1.973  20.352  -5.435  1.00  0.60           O  
ATOM   1360  CB  LYS A  89      -1.028  21.590  -8.109  1.00  0.60           C  
ATOM   1361  CG  LYS A  89      -1.351  23.080  -8.014  1.00  0.60           C  
ATOM   1362  CD  LYS A  89      -1.956  23.617  -9.310  1.00  0.60           C  
ATOM   1363  CE  LYS A  89      -3.430  23.302  -9.415  1.00  0.60           C  
ATOM   1364  NZ  LYS A  89      -4.039  23.931 -10.626  1.00  0.60           N  
ATOM   1365  H   LYS A  89      -0.578  18.955  -7.440  1.00  0.60           H  
ATOM   1366  HA  LYS A  89       0.656  21.630  -6.794  1.00  0.60           H  
ATOM   1367 1HB  LYS A  89      -0.482  21.410  -9.027  1.00  0.60           H  
ATOM   1368 2HB  LYS A  89      -1.973  21.057  -8.187  1.00  0.60           H  
ATOM   1369 1HG  LYS A  89      -2.057  23.260  -7.199  1.00  0.60           H  
ATOM   1370 2HG  LYS A  89      -0.440  23.638  -7.801  1.00  0.60           H  
ATOM   1371 1HD  LYS A  89      -1.802  24.693  -9.369  1.00  0.60           H  
ATOM   1372 2HD  LYS A  89      -1.470  23.159 -10.157  1.00  0.60           H  
ATOM   1373 1HE  LYS A  89      -3.564  22.222  -9.467  1.00  0.60           H  
ATOM   1374 2HE  LYS A  89      -3.938  23.678  -8.525  1.00  0.60           H  
ATOM   1375 1HZ  LYS A  89      -5.019  23.706 -10.664  1.00  0.60           H  
ATOM   1376 2HZ  LYS A  89      -3.930  24.940 -10.590  1.00  0.60           H  
ATOM   1377 3HZ  LYS A  89      -3.578  23.580 -11.450  1.00  0.60           H  
ATOM   1378  N   SER A  90      -0.796  22.114  -4.825  1.00  0.61           N  
ATOM   1379  CA  SER A  90      -1.619  22.192  -3.626  1.00  0.61           C  
ATOM   1380  C   SER A  90      -3.074  22.448  -3.990  1.00  0.61           C  
ATOM   1381  O   SER A  90      -3.368  23.235  -4.891  1.00  0.61           O  
ATOM   1382  CB  SER A  90      -1.151  23.268  -2.686  1.00  0.61           C  
ATOM   1383  OG  SER A  90      -2.032  23.354  -1.601  1.00  0.61           O  
ATOM   1384  H   SER A  90      -0.070  22.803  -5.027  1.00  0.61           H  
ATOM   1385  HA  SER A  90      -1.572  21.239  -3.102  1.00  0.61           H  
ATOM   1386 1HB  SER A  90      -0.148  23.050  -2.334  1.00  0.61           H  
ATOM   1387 2HB  SER A  90      -1.120  24.222  -3.217  1.00  0.61           H  
ATOM   1388  HG  SER A  90      -2.148  24.303  -1.459  1.00  0.61           H  
ATOM   1389  N   THR A  91      -3.993  21.829  -3.245  1.00  0.64           N  
ATOM   1390  CA  THR A  91      -5.421  22.062  -3.449  1.00  0.64           C  
ATOM   1391  C   THR A  91      -5.889  23.323  -2.725  1.00  0.64           C  
ATOM   1392  O   THR A  91      -7.040  23.743  -2.854  1.00  0.64           O  
ATOM   1393  CB  THR A  91      -6.253  20.855  -3.009  1.00  0.64           C  
ATOM   1394  OG1 THR A  91      -6.014  20.573  -1.633  1.00  0.64           O  
ATOM   1395  CG2 THR A  91      -5.890  19.679  -3.827  1.00  0.64           C  
ATOM   1396  H   THR A  91      -3.697  21.156  -2.531  1.00  0.64           H  
ATOM   1397  HA  THR A  91      -5.592  22.207  -4.515  1.00  0.64           H  
ATOM   1398  HB  THR A  91      -7.310  21.072  -3.145  1.00  0.64           H  
ATOM   1399  HG1 THR A  91      -5.045  20.458  -1.487  1.00  0.64           H  
ATOM   1400 1HG2 THR A  91      -6.480  18.855  -3.511  1.00  0.64           H  
ATOM   1401 2HG2 THR A  91      -6.084  19.888  -4.871  1.00  0.64           H  
ATOM   1402 3HG2 THR A  91      -4.850  19.463  -3.689  1.00  0.64           H  
ATOM   1403  N   LYS A  92      -4.983  23.921  -1.964  1.00  0.68           N  
ATOM   1404  CA  LYS A  92      -5.209  25.154  -1.236  1.00  0.68           C  
ATOM   1405  C   LYS A  92      -4.127  26.076  -1.763  1.00  0.68           C  
ATOM   1406  O   LYS A  92      -3.038  25.614  -2.081  1.00  0.68           O  
ATOM   1407  CB  LYS A  92      -5.138  24.958   0.289  1.00  0.68           C  
ATOM   1408  CG  LYS A  92      -5.429  26.236   1.123  1.00  0.68           C  
ATOM   1409  CD  LYS A  92      -5.435  25.966   2.626  1.00  0.68           C  
ATOM   1410  CE  LYS A  92      -5.475  27.289   3.422  1.00  0.68           C  
ATOM   1411  NZ  LYS A  92      -5.607  27.071   4.900  1.00  0.68           N  
ATOM   1412  H   LYS A  92      -4.057  23.506  -1.902  1.00  0.68           H  
ATOM   1413  HA  LYS A  92      -6.181  25.571  -1.499  1.00  0.68           H  
ATOM   1414 1HB  LYS A  92      -5.850  24.187   0.590  1.00  0.68           H  
ATOM   1415 2HB  LYS A  92      -4.141  24.603   0.563  1.00  0.68           H  
ATOM   1416 1HG  LYS A  92      -4.722  27.008   0.926  1.00  0.68           H  
ATOM   1417 2HG  LYS A  92      -6.412  26.611   0.843  1.00  0.68           H  
ATOM   1418 1HD  LYS A  92      -6.301  25.357   2.895  1.00  0.68           H  
ATOM   1419 2HD  LYS A  92      -4.539  25.420   2.896  1.00  0.68           H  
ATOM   1420 1HE  LYS A  92      -4.544  27.828   3.235  1.00  0.68           H  
ATOM   1421 2HE  LYS A  92      -6.309  27.897   3.078  1.00  0.68           H  
ATOM   1422 1HZ  LYS A  92      -5.610  27.966   5.379  1.00  0.68           H  
ATOM   1423 2HZ  LYS A  92      -6.465  26.587   5.094  1.00  0.68           H  
ATOM   1424 3HZ  LYS A  92      -4.839  26.500   5.269  1.00  0.68           H  
ATOM   1425  N   LEU A  93      -4.412  27.367  -1.895  1.00  0.71           N  
ATOM   1426  CA  LEU A  93      -3.459  28.369  -2.419  1.00  0.71           C  
ATOM   1427  C   LEU A  93      -3.327  28.278  -3.966  1.00  0.71           C  
ATOM   1428  O   LEU A  93      -2.682  29.117  -4.602  1.00  0.71           O  
ATOM   1429  CB  LEU A  93      -2.076  28.133  -1.754  1.00  0.71           C  
ATOM   1430  CG  LEU A  93      -2.119  27.988  -0.183  1.00  0.71           C  
ATOM   1431  CD1 LEU A  93      -0.810  27.601   0.357  1.00  0.71           C  
ATOM   1432  CD2 LEU A  93      -2.592  29.283   0.405  1.00  0.71           C  
ATOM   1433  H   LEU A  93      -5.331  27.686  -1.623  1.00  0.71           H  
ATOM   1434  HA  LEU A  93      -3.821  29.362  -2.158  1.00  0.71           H  
ATOM   1435 1HB  LEU A  93      -1.526  27.316  -2.210  1.00  0.71           H  
ATOM   1436 2HB  LEU A  93      -1.499  29.031  -1.942  1.00  0.71           H  
ATOM   1437  HG  LEU A  93      -2.763  27.215   0.088  1.00  0.71           H  
ATOM   1438 1HD1 LEU A  93      -0.900  27.482   1.434  1.00  0.71           H  
ATOM   1439 2HD1 LEU A  93      -0.494  26.652  -0.078  1.00  0.71           H  
ATOM   1440 3HD1 LEU A  93      -0.091  28.336   0.152  1.00  0.71           H  
ATOM   1441 1HD2 LEU A  93      -2.644  29.185   1.473  1.00  0.71           H  
ATOM   1442 2HD2 LEU A  93      -1.893  30.081   0.143  1.00  0.71           H  
ATOM   1443 3HD2 LEU A  93      -3.580  29.522   0.016  1.00  0.71           H  
ATOM   1444  N   THR A  94      -4.016  27.292  -4.559  1.00  0.73           N  
ATOM   1445  CA  THR A  94      -4.302  27.096  -5.991  1.00  0.73           C  
ATOM   1446  C   THR A  94      -3.175  26.988  -7.027  1.00  0.73           C  
ATOM   1447  O   THR A  94      -3.232  26.126  -7.900  1.00  0.73           O  
ATOM   1448  CB  THR A  94      -5.254  28.191  -6.479  1.00  0.73           C  
ATOM   1449  OG1 THR A  94      -6.472  28.135  -5.723  1.00  0.73           O  
ATOM   1450  CG2 THR A  94      -5.582  27.983  -7.953  1.00  0.73           C  
ATOM   1451  H   THR A  94      -4.433  26.617  -3.938  1.00  0.73           H  
ATOM   1452  HA  THR A  94      -4.852  26.155  -6.054  1.00  0.73           H  
ATOM   1453  HB  THR A  94      -4.790  29.168  -6.345  1.00  0.73           H  
ATOM   1454  HG1 THR A  94      -6.915  27.299  -5.896  1.00  0.73           H  
ATOM   1455 1HG2 THR A  94      -6.262  28.765  -8.286  1.00  0.73           H  
ATOM   1456 2HG2 THR A  94      -4.674  28.021  -8.544  1.00  0.73           H  
ATOM   1457 3HG2 THR A  94      -6.054  27.012  -8.083  1.00  0.73           H  
ATOM   1458  N   THR A  95      -2.220  27.913  -6.994  1.00  0.72           N  
ATOM   1459  CA  THR A  95      -1.182  28.025  -8.021  1.00  0.72           C  
ATOM   1460  C   THR A  95       0.201  27.578  -7.579  1.00  0.72           C  
ATOM   1461  O   THR A  95       1.183  27.809  -8.287  1.00  0.72           O  
ATOM   1462  CB  THR A  95      -1.074  29.484  -8.503  1.00  0.72           C  
ATOM   1463  OG1 THR A  95      -0.721  30.330  -7.399  1.00  0.72           O  
ATOM   1464  CG2 THR A  95      -2.403  29.948  -9.067  1.00  0.72           C  
ATOM   1465  H   THR A  95      -2.240  28.575  -6.227  1.00  0.72           H  
ATOM   1466  HA  THR A  95      -1.475  27.402  -8.865  1.00  0.72           H  
ATOM   1467  HB  THR A  95      -0.307  29.556  -9.272  1.00  0.72           H  
ATOM   1468  HG1 THR A  95      -1.277  30.118  -6.632  1.00  0.72           H  
ATOM   1469 1HG2 THR A  95      -2.314  30.980  -9.404  1.00  0.72           H  
ATOM   1470 2HG2 THR A  95      -2.684  29.314  -9.907  1.00  0.72           H  
ATOM   1471 3HG2 THR A  95      -3.161  29.888  -8.294  1.00  0.72           H  
ATOM   1472  N   TRP A  96       0.291  26.985  -6.402  1.00  0.70           N  
ATOM   1473  CA  TRP A  96       1.575  26.587  -5.846  1.00  0.70           C  
ATOM   1474  C   TRP A  96       1.802  25.087  -5.901  1.00  0.70           C  
ATOM   1475  O   TRP A  96       0.874  24.302  -5.696  1.00  0.70           O  
ATOM   1476  CB  TRP A  96       1.655  27.127  -4.438  1.00  0.70           C  
ATOM   1477  CG  TRP A  96       1.865  28.621  -4.425  1.00  0.70           C  
ATOM   1478  CD1 TRP A  96       2.253  29.406  -5.474  1.00  0.70           C  
ATOM   1479  CD2 TRP A  96       1.682  29.505  -3.322  1.00  0.70           C  
ATOM   1480  NE1 TRP A  96       2.304  30.715  -5.088  1.00  0.70           N  
ATOM   1481  CE2 TRP A  96       1.948  30.796  -3.776  1.00  0.70           C  
ATOM   1482  CE3 TRP A  96       1.313  29.320  -2.031  1.00  0.70           C  
ATOM   1483  CZ2 TRP A  96       1.842  31.900  -2.946  1.00  0.70           C  
ATOM   1484  CZ3 TRP A  96       1.210  30.419  -1.198  1.00  0.70           C  
ATOM   1485  CH2 TRP A  96       1.463  31.669  -1.639  1.00  0.70           C  
ATOM   1486  H   TRP A  96      -0.557  26.813  -5.881  1.00  0.70           H  
ATOM   1487  HA  TRP A  96       2.364  27.061  -6.431  1.00  0.70           H  
ATOM   1488 1HB  TRP A  96       0.719  26.911  -3.917  1.00  0.70           H  
ATOM   1489 2HB  TRP A  96       2.419  26.657  -3.909  1.00  0.70           H  
ATOM   1490  HD1 TRP A  96       2.482  29.047  -6.477  1.00  0.70           H  
ATOM   1491  HE1 TRP A  96       2.553  31.493  -5.685  1.00  0.70           H  
ATOM   1492  HE3 TRP A  96       1.109  28.316  -1.676  1.00  0.70           H  
ATOM   1493  HZ2 TRP A  96       2.047  32.912  -3.293  1.00  0.70           H  
ATOM   1494  HZ3 TRP A  96       0.916  30.258  -0.174  1.00  0.70           H  
ATOM   1495  HH2 TRP A  96       1.369  32.506  -0.942  1.00  0.70           H  
ATOM   1496  N   TYR A  97       3.049  24.710  -6.178  1.00  0.66           N  
ATOM   1497  CA  TYR A  97       3.421  23.322  -6.420  1.00  0.66           C  
ATOM   1498  C   TYR A  97       4.558  22.818  -5.552  1.00  0.66           C  
ATOM   1499  O   TYR A  97       5.366  23.598  -5.047  1.00  0.66           O  
ATOM   1500  CB  TYR A  97       3.912  23.196  -7.854  1.00  0.66           C  
ATOM   1501  CG  TYR A  97       2.990  23.651  -8.899  1.00  0.66           C  
ATOM   1502  CD1 TYR A  97       2.990  24.986  -9.262  1.00  0.66           C  
ATOM   1503  CD2 TYR A  97       2.170  22.778  -9.508  1.00  0.66           C  
ATOM   1504  CE1 TYR A  97       2.140  25.429 -10.231  1.00  0.66           C  
ATOM   1505  CE2 TYR A  97       1.323  23.216 -10.492  1.00  0.66           C  
ATOM   1506  CZ  TYR A  97       1.300  24.536 -10.846  1.00  0.66           C  
ATOM   1507  OH  TYR A  97       0.430  24.964 -11.809  1.00  0.66           O  
ATOM   1508  H   TYR A  97       3.758  25.423  -6.290  1.00  0.66           H  
ATOM   1509  HA  TYR A  97       2.560  22.686  -6.241  1.00  0.66           H  
ATOM   1510 1HB  TYR A  97       4.838  23.764  -7.953  1.00  0.66           H  
ATOM   1511 2HB  TYR A  97       4.156  22.149  -8.053  1.00  0.66           H  
ATOM   1512  HD1 TYR A  97       3.663  25.691  -8.766  1.00  0.66           H  
ATOM   1513  HD2 TYR A  97       2.189  21.735  -9.208  1.00  0.66           H  
ATOM   1514  HE1 TYR A  97       2.129  26.480 -10.505  1.00  0.66           H  
ATOM   1515  HE2 TYR A  97       0.656  22.514 -10.985  1.00  0.66           H  
ATOM   1516  HH  TYR A  97       0.455  25.924 -11.858  1.00  0.66           H  
ATOM   1517  N   LEU A  98       4.626  21.502  -5.403  1.00  0.63           N  
ATOM   1518  CA  LEU A  98       5.769  20.888  -4.743  1.00  0.63           C  
ATOM   1519  C   LEU A  98       6.937  20.930  -5.711  1.00  0.63           C  
ATOM   1520  O   LEU A  98       6.746  20.718  -6.906  1.00  0.63           O  
ATOM   1521  CB  LEU A  98       5.457  19.442  -4.374  1.00  0.63           C  
ATOM   1522  CG  LEU A  98       4.352  19.270  -3.349  1.00  0.63           C  
ATOM   1523  CD1 LEU A  98       4.093  17.834  -3.166  1.00  0.63           C  
ATOM   1524  CD2 LEU A  98       4.777  19.931  -2.060  1.00  0.63           C  
ATOM   1525  H   LEU A  98       3.890  20.915  -5.804  1.00  0.63           H  
ATOM   1526  HA  LEU A  98       6.023  21.459  -3.849  1.00  0.63           H  
ATOM   1527 1HB  LEU A  98       5.158  18.913  -5.277  1.00  0.63           H  
ATOM   1528 2HB  LEU A  98       6.360  18.974  -3.984  1.00  0.63           H  
ATOM   1529  HG  LEU A  98       3.433  19.728  -3.712  1.00  0.63           H  
ATOM   1530 1HD1 LEU A  98       3.294  17.691  -2.443  1.00  0.63           H  
ATOM   1531 2HD1 LEU A  98       3.814  17.437  -4.073  1.00  0.63           H  
ATOM   1532 3HD1 LEU A  98       4.989  17.345  -2.839  1.00  0.63           H  
ATOM   1533 1HD2 LEU A  98       4.022  19.821  -1.303  1.00  0.63           H  
ATOM   1534 2HD2 LEU A  98       5.699  19.477  -1.704  1.00  0.63           H  
ATOM   1535 3HD2 LEU A  98       4.933  20.982  -2.263  1.00  0.63           H  
ATOM   1536  N   ALA A  99       8.152  21.179  -5.229  1.00  0.60           N  
ATOM   1537  CA  ALA A  99       9.253  21.231  -6.183  1.00  0.60           C  
ATOM   1538  C   ALA A  99      10.634  20.961  -5.613  1.00  0.60           C  
ATOM   1539  O   ALA A  99      10.943  21.349  -4.488  1.00  0.60           O  
ATOM   1540  CB  ALA A  99       9.269  22.601  -6.799  1.00  0.60           C  
ATOM   1541  H   ALA A  99       8.302  21.353  -4.245  1.00  0.60           H  
ATOM   1542  HA  ALA A  99       9.057  20.477  -6.941  1.00  0.60           H  
ATOM   1543 1HB  ALA A  99      10.045  22.654  -7.545  1.00  0.60           H  
ATOM   1544 2HB  ALA A  99       8.316  22.808  -7.254  1.00  0.60           H  
ATOM   1545 3HB  ALA A  99       9.459  23.330  -6.016  1.00  0.60           H  
ATOM   1546  N   ILE A 100      11.479  20.335  -6.433  1.00  0.58           N  
ATOM   1547  CA  ILE A 100      12.876  20.055  -6.077  1.00  0.58           C  
ATOM   1548  C   ILE A 100      13.832  20.512  -7.181  1.00  0.58           C  
ATOM   1549  O   ILE A 100      13.603  20.218  -8.354  1.00  0.58           O  
ATOM   1550  CB  ILE A 100      13.120  18.559  -5.791  1.00  0.58           C  
ATOM   1551  CG1 ILE A 100      12.268  18.037  -4.639  1.00  0.58           C  
ATOM   1552  CG2 ILE A 100      14.563  18.310  -5.448  1.00  0.58           C  
ATOM   1553  CD1 ILE A 100      12.406  16.528  -4.446  1.00  0.58           C  
ATOM   1554  H   ILE A 100      11.127  20.077  -7.360  1.00  0.58           H  
ATOM   1555  HA  ILE A 100      13.119  20.610  -5.176  1.00  0.58           H  
ATOM   1556  HB  ILE A 100      12.863  17.989  -6.670  1.00  0.58           H  
ATOM   1557 1HG1 ILE A 100      12.576  18.534  -3.724  1.00  0.58           H  
ATOM   1558 2HG1 ILE A 100      11.221  18.261  -4.825  1.00  0.58           H  
ATOM   1559 1HG2 ILE A 100      14.714  17.254  -5.267  1.00  0.58           H  
ATOM   1560 2HG2 ILE A 100      15.191  18.620  -6.261  1.00  0.58           H  
ATOM   1561 3HG2 ILE A 100      14.813  18.876  -4.554  1.00  0.58           H  
ATOM   1562 1HD1 ILE A 100      11.800  16.219  -3.625  1.00  0.58           H  
ATOM   1563 2HD1 ILE A 100      12.095  16.002  -5.335  1.00  0.58           H  
ATOM   1564 3HD1 ILE A 100      13.435  16.284  -4.240  1.00  0.58           H  
ATOM   1565  N   ASN A 101      14.888  21.240  -6.819  1.00  0.58           N  
ATOM   1566  CA  ASN A 101      15.843  21.696  -7.830  1.00  0.58           C  
ATOM   1567  C   ASN A 101      16.971  20.690  -8.086  1.00  0.58           C  
ATOM   1568  O   ASN A 101      17.009  19.591  -7.524  1.00  0.58           O  
ATOM   1569  CB  ASN A 101      16.418  23.066  -7.493  1.00  0.58           C  
ATOM   1570  CG  ASN A 101      17.335  23.129  -6.299  1.00  0.58           C  
ATOM   1571  OD1 ASN A 101      17.903  22.120  -5.822  1.00  0.58           O  
ATOM   1572  ND2 ASN A 101      17.514  24.343  -5.820  1.00  0.58           N  
ATOM   1573  H   ASN A 101      15.022  21.457  -5.830  1.00  0.58           H  
ATOM   1574  HA  ASN A 101      15.306  21.802  -8.773  1.00  0.58           H  
ATOM   1575 1HB  ASN A 101      16.971  23.443  -8.354  1.00  0.58           H  
ATOM   1576 2HB  ASN A 101      15.616  23.751  -7.336  1.00  0.58           H  
ATOM   1577 1HD2 ASN A 101      18.129  24.514  -5.048  1.00  0.58           H  
ATOM   1578 2HD2 ASN A 101      17.046  25.115  -6.250  1.00  0.58           H  
ATOM   1579  N   ASP A 102      17.940  21.111  -8.885  1.00  0.58           N  
ATOM   1580  CA  ASP A 102      19.075  20.296  -9.302  1.00  0.58           C  
ATOM   1581  C   ASP A 102      20.067  19.937  -8.186  1.00  0.58           C  
ATOM   1582  O   ASP A 102      20.973  19.122  -8.398  1.00  0.58           O  
ATOM   1583  CB  ASP A 102      19.800  21.013 -10.433  1.00  0.58           C  
ATOM   1584  CG  ASP A 102      20.279  22.398 -10.012  1.00  0.58           C  
ATOM   1585  OD1 ASP A 102      19.440  23.181  -9.612  1.00  0.58           O  
ATOM   1586  OD2 ASP A 102      21.452  22.666 -10.090  1.00  0.58           O  
ATOM   1587  H   ASP A 102      17.863  22.033  -9.285  1.00  0.58           H  
ATOM   1588  HA  ASP A 102      18.677  19.366  -9.704  1.00  0.58           H  
ATOM   1589 1HB  ASP A 102      20.662  20.423 -10.745  1.00  0.58           H  
ATOM   1590 2HB  ASP A 102      19.135  21.106 -11.295  1.00  0.58           H  
ATOM   1591  N   THR A 103      19.919  20.554  -7.012  1.00  0.58           N  
ATOM   1592  CA  THR A 103      20.799  20.282  -5.890  1.00  0.58           C  
ATOM   1593  C   THR A 103      20.059  19.470  -4.827  1.00  0.58           C  
ATOM   1594  O   THR A 103      20.603  19.203  -3.756  1.00  0.58           O  
ATOM   1595  CB  THR A 103      21.335  21.582  -5.259  1.00  0.58           C  
ATOM   1596  OG1 THR A 103      20.271  22.344  -4.676  1.00  0.58           O  
ATOM   1597  CG2 THR A 103      21.970  22.419  -6.352  1.00  0.58           C  
ATOM   1598  H   THR A 103      19.159  21.212  -6.875  1.00  0.58           H  
ATOM   1599  HA  THR A 103      21.646  19.694  -6.238  1.00  0.58           H  
ATOM   1600  HB  THR A 103      22.076  21.349  -4.496  1.00  0.58           H  
ATOM   1601  HG1 THR A 103      19.462  22.234  -5.193  1.00  0.58           H  
ATOM   1602 1HG2 THR A 103      22.357  23.343  -5.927  1.00  0.58           H  
ATOM   1603 2HG2 THR A 103      22.784  21.862  -6.813  1.00  0.58           H  
ATOM   1604 3HG2 THR A 103      21.221  22.657  -7.112  1.00  0.58           H  
ATOM   1605  N   GLY A 104      18.797  19.119  -5.103  1.00  0.58           N  
ATOM   1606  CA  GLY A 104      17.981  18.379  -4.148  1.00  0.58           C  
ATOM   1607  C   GLY A 104      17.275  19.283  -3.139  1.00  0.58           C  
ATOM   1608  O   GLY A 104      16.667  18.816  -2.174  1.00  0.58           O  
ATOM   1609  H   GLY A 104      18.379  19.348  -6.005  1.00  0.58           H  
ATOM   1610 1HA  GLY A 104      17.244  17.795  -4.692  1.00  0.58           H  
ATOM   1611 2HA  GLY A 104      18.608  17.664  -3.616  1.00  0.58           H  
ATOM   1612  N   SER A 105      17.337  20.588  -3.318  1.00  0.58           N  
ATOM   1613  CA  SER A 105      16.685  21.427  -2.335  1.00  0.58           C  
ATOM   1614  C   SER A 105      15.244  21.643  -2.722  1.00  0.58           C  
ATOM   1615  O   SER A 105      14.906  21.706  -3.908  1.00  0.58           O  
ATOM   1616  CB  SER A 105      17.397  22.743  -2.185  1.00  0.58           C  
ATOM   1617  OG  SER A 105      16.722  23.589  -1.287  1.00  0.58           O  
ATOM   1618  H   SER A 105      17.804  21.005  -4.120  1.00  0.58           H  
ATOM   1619  HA  SER A 105      16.707  20.925  -1.368  1.00  0.58           H  
ATOM   1620 1HB  SER A 105      18.415  22.569  -1.837  1.00  0.58           H  
ATOM   1621 2HB  SER A 105      17.465  23.222  -3.154  1.00  0.58           H  
ATOM   1622  HG  SER A 105      15.809  23.666  -1.614  1.00  0.58           H  
ATOM   1623  N   VAL A 106      14.382  21.756  -1.726  1.00  0.58           N  
ATOM   1624  CA  VAL A 106      12.999  22.066  -2.019  1.00  0.58           C  
ATOM   1625  C   VAL A 106      12.869  23.539  -2.273  1.00  0.58           C  
ATOM   1626  O   VAL A 106      13.379  24.370  -1.518  1.00  0.58           O  
ATOM   1627  CB  VAL A 106      12.065  21.566  -0.923  1.00  0.58           C  
ATOM   1628  CG1 VAL A 106      10.655  22.011  -1.159  1.00  0.58           C  
ATOM   1629  CG2 VAL A 106      12.084  20.095  -0.973  1.00  0.58           C  
ATOM   1630  H   VAL A 106      14.694  21.661  -0.768  1.00  0.58           H  
ATOM   1631  HA  VAL A 106      12.723  21.539  -2.926  1.00  0.58           H  
ATOM   1632  HB  VAL A 106      12.405  21.926   0.048  1.00  0.58           H  
ATOM   1633 1HG1 VAL A 106      10.046  21.597  -0.383  1.00  0.58           H  
ATOM   1634 2HG1 VAL A 106      10.598  23.099  -1.141  1.00  0.58           H  
ATOM   1635 3HG1 VAL A 106      10.309  21.648  -2.120  1.00  0.58           H  
ATOM   1636 1HG2 VAL A 106      11.446  19.710  -0.203  1.00  0.58           H  
ATOM   1637 2HG2 VAL A 106      11.732  19.764  -1.947  1.00  0.58           H  
ATOM   1638 3HG2 VAL A 106      13.079  19.776  -0.831  1.00  0.58           H  
ATOM   1639  N   VAL A 107      12.245  23.838  -3.384  1.00  0.60           N  
ATOM   1640  CA  VAL A 107      12.097  25.192  -3.850  1.00  0.60           C  
ATOM   1641  C   VAL A 107      10.753  25.741  -3.400  1.00  0.60           C  
ATOM   1642  O   VAL A 107       9.743  25.083  -3.635  1.00  0.60           O  
ATOM   1643  CB  VAL A 107      12.193  25.194  -5.374  1.00  0.60           C  
ATOM   1644  CG1 VAL A 107      12.016  26.547  -5.895  1.00  0.60           C  
ATOM   1645  CG2 VAL A 107      13.497  24.604  -5.784  1.00  0.60           C  
ATOM   1646  H   VAL A 107      11.844  23.063  -3.913  1.00  0.60           H  
ATOM   1647  HA  VAL A 107      12.926  25.772  -3.468  1.00  0.60           H  
ATOM   1648  HB  VAL A 107      11.394  24.590  -5.779  1.00  0.60           H  
ATOM   1649 1HG1 VAL A 107      12.063  26.540  -6.982  1.00  0.60           H  
ATOM   1650 2HG1 VAL A 107      11.051  26.900  -5.579  1.00  0.60           H  
ATOM   1651 3HG1 VAL A 107      12.793  27.200  -5.505  1.00  0.60           H  
ATOM   1652 1HG2 VAL A 107      13.543  24.588  -6.870  1.00  0.60           H  
ATOM   1653 2HG2 VAL A 107      14.315  25.204  -5.386  1.00  0.60           H  
ATOM   1654 3HG2 VAL A 107      13.574  23.584  -5.399  1.00  0.60           H  
ATOM   1655  N   PRO A 108      10.685  26.898  -2.715  1.00  0.61           N  
ATOM   1656  CA  PRO A 108       9.443  27.490  -2.276  1.00  0.61           C  
ATOM   1657  C   PRO A 108       8.569  27.583  -3.495  1.00  0.61           C  
ATOM   1658  O   PRO A 108       9.033  27.969  -4.574  1.00  0.61           O  
ATOM   1659  CB  PRO A 108       9.878  28.861  -1.754  1.00  0.61           C  
ATOM   1660  CG  PRO A 108      11.305  28.634  -1.292  1.00  0.61           C  
ATOM   1661  CD  PRO A 108      11.892  27.648  -2.305  1.00  0.61           C  
ATOM   1662  HA  PRO A 108       8.979  26.867  -1.493  1.00  0.61           H  
ATOM   1663 1HB  PRO A 108       9.795  29.614  -2.555  1.00  0.61           H  
ATOM   1664 2HB  PRO A 108       9.205  29.183  -0.942  1.00  0.61           H  
ATOM   1665 1HG  PRO A 108      11.851  29.590  -1.266  1.00  0.61           H  
ATOM   1666 2HG  PRO A 108      11.311  28.236  -0.265  1.00  0.61           H  
ATOM   1667 1HD  PRO A 108      12.345  28.171  -3.162  1.00  0.61           H  
ATOM   1668 2HD  PRO A 108      12.604  27.003  -1.765  1.00  0.61           H  
ATOM   1669  N   ALA A 109       7.301  27.269  -3.327  1.00  0.63           N  
ATOM   1670  CA  ALA A 109       6.378  27.215  -4.440  1.00  0.63           C  
ATOM   1671  C   ALA A 109       6.246  28.536  -5.169  1.00  0.63           C  
ATOM   1672  O   ALA A 109       5.960  28.565  -6.370  1.00  0.63           O  
ATOM   1673  CB  ALA A 109       5.051  26.773  -3.952  1.00  0.63           C  
ATOM   1674  H   ALA A 109       6.948  27.024  -2.401  1.00  0.63           H  
ATOM   1675  HA  ALA A 109       6.755  26.472  -5.144  1.00  0.63           H  
ATOM   1676 1HB  ALA A 109       4.419  26.697  -4.807  1.00  0.63           H  
ATOM   1677 2HB  ALA A 109       5.147  25.805  -3.470  1.00  0.63           H  
ATOM   1678 3HB  ALA A 109       4.654  27.498  -3.247  1.00  0.63           H  
ATOM   1679  N   THR A 110       6.504  29.626  -4.459  1.00  0.66           N  
ATOM   1680  CA  THR A 110       6.365  30.979  -4.973  1.00  0.66           C  
ATOM   1681  C   THR A 110       7.411  31.314  -6.035  1.00  0.66           C  
ATOM   1682  O   THR A 110       7.314  32.351  -6.695  1.00  0.66           O  
ATOM   1683  CB  THR A 110       6.480  31.984  -3.817  1.00  0.66           C  
ATOM   1684  OG1 THR A 110       7.785  31.915  -3.223  1.00  0.66           O  
ATOM   1685  CG2 THR A 110       5.484  31.611  -2.770  1.00  0.66           C  
ATOM   1686  H   THR A 110       6.778  29.505  -3.494  1.00  0.66           H  
ATOM   1687  HA  THR A 110       5.377  31.072  -5.426  1.00  0.66           H  
ATOM   1688  HB  THR A 110       6.289  32.995  -4.174  1.00  0.66           H  
ATOM   1689  HG1 THR A 110       7.781  32.399  -2.390  1.00  0.66           H  
ATOM   1690 1HG2 THR A 110       5.543  32.305  -1.932  1.00  0.66           H  
ATOM   1691 2HG2 THR A 110       4.517  31.649  -3.197  1.00  0.66           H  
ATOM   1692 3HG2 THR A 110       5.693  30.606  -2.423  1.00  0.66           H  
ATOM   1693  N   THR A 111       8.414  30.446  -6.190  1.00  0.69           N  
ATOM   1694  CA  THR A 111       9.467  30.635  -7.169  1.00  0.69           C  
ATOM   1695  C   THR A 111       9.369  29.583  -8.284  1.00  0.69           C  
ATOM   1696  O   THR A 111      10.293  29.440  -9.091  1.00  0.69           O  
ATOM   1697  CB  THR A 111      10.847  30.575  -6.494  1.00  0.69           C  
ATOM   1698  OG1 THR A 111      11.046  29.309  -5.897  1.00  0.69           O  
ATOM   1699  CG2 THR A 111      10.912  31.619  -5.397  1.00  0.69           C  
ATOM   1700  H   THR A 111       8.454  29.612  -5.604  1.00  0.69           H  
ATOM   1701  HA  THR A 111       9.348  31.618  -7.623  1.00  0.69           H  
ATOM   1702  HB  THR A 111      11.629  30.761  -7.227  1.00  0.69           H  
ATOM   1703  HG1 THR A 111      10.199  28.976  -5.511  1.00  0.69           H  
ATOM   1704 1HG2 THR A 111      11.886  31.576  -4.911  1.00  0.69           H  
ATOM   1705 2HG2 THR A 111      10.760  32.609  -5.826  1.00  0.69           H  
ATOM   1706 3HG2 THR A 111      10.132  31.418  -4.661  1.00  0.69           H  
ATOM   1707  N   THR A 112       8.251  28.840  -8.315  1.00  0.71           N  
ATOM   1708  CA  THR A 112       8.053  27.776  -9.295  1.00  0.71           C  
ATOM   1709  C   THR A 112       6.838  28.054 -10.180  1.00  0.71           C  
ATOM   1710  O   THR A 112       6.233  29.123 -10.097  1.00  0.71           O  
ATOM   1711  CB  THR A 112       7.858  26.419  -8.618  1.00  0.71           C  
ATOM   1712  OG1 THR A 112       6.588  26.403  -7.937  1.00  0.71           O  
ATOM   1713  CG2 THR A 112       8.945  26.205  -7.621  1.00  0.71           C  
ATOM   1714  H   THR A 112       7.513  28.995  -7.630  1.00  0.71           H  
ATOM   1715  HA  THR A 112       8.937  27.724  -9.904  1.00  0.71           H  
ATOM   1716  HB  THR A 112       7.885  25.620  -9.354  1.00  0.71           H  
ATOM   1717  HG1 THR A 112       6.427  27.275  -7.509  1.00  0.71           H  
ATOM   1718 1HG2 THR A 112       8.803  25.269  -7.132  1.00  0.71           H  
ATOM   1719 2HG2 THR A 112       9.907  26.215  -8.129  1.00  0.71           H  
ATOM   1720 3HG2 THR A 112       8.915  26.996  -6.883  1.00  0.71           H  
ATOM   1721  N   GLY A 113       6.485  27.096 -11.033  1.00  0.73           N  
ATOM   1722  CA  GLY A 113       5.331  27.261 -11.904  1.00  0.73           C  
ATOM   1723  C   GLY A 113       5.055  25.997 -12.718  1.00  0.73           C  
ATOM   1724  O   GLY A 113       5.923  25.131 -12.827  1.00  0.73           O  
ATOM   1725  H   GLY A 113       7.021  26.243 -11.066  1.00  0.73           H  
ATOM   1726 1HA  GLY A 113       4.463  27.515 -11.294  1.00  0.73           H  
ATOM   1727 2HA  GLY A 113       5.529  28.102 -12.566  1.00  0.73           H  
ATOM   1728  N   PRO A 114       3.911  25.953 -13.427  1.00  0.72           N  
ATOM   1729  CA  PRO A 114       3.374  24.817 -14.174  1.00  0.72           C  
ATOM   1730  C   PRO A 114       4.236  24.286 -15.315  1.00  0.72           C  
ATOM   1731  O   PRO A 114       4.084  23.132 -15.714  1.00  0.72           O  
ATOM   1732  CB  PRO A 114       2.070  25.387 -14.740  1.00  0.72           C  
ATOM   1733  CG  PRO A 114       2.247  26.887 -14.737  1.00  0.72           C  
ATOM   1734  CD  PRO A 114       3.097  27.178 -13.539  1.00  0.72           C  
ATOM   1735  HA  PRO A 114       3.123  24.018 -13.471  1.00  0.72           H  
ATOM   1736 1HB  PRO A 114       1.915  24.994 -15.755  1.00  0.72           H  
ATOM   1737 2HB  PRO A 114       1.221  25.046 -14.148  1.00  0.72           H  
ATOM   1738 1HG  PRO A 114       2.712  27.212 -15.680  1.00  0.72           H  
ATOM   1739 2HG  PRO A 114       1.263  27.378 -14.687  1.00  0.72           H  
ATOM   1740 1HD  PRO A 114       3.701  28.060 -13.763  1.00  0.72           H  
ATOM   1741 2HD  PRO A 114       2.469  27.319 -12.651  1.00  0.72           H  
ATOM   1742  N   GLY A 115       5.124  25.114 -15.853  1.00  0.70           N  
ATOM   1743  CA  GLY A 115       5.971  24.673 -16.953  1.00  0.70           C  
ATOM   1744  C   GLY A 115       7.369  24.230 -16.518  1.00  0.70           C  
ATOM   1745  O   GLY A 115       8.206  23.907 -17.363  1.00  0.70           O  
ATOM   1746  H   GLY A 115       5.223  26.053 -15.503  1.00  0.70           H  
ATOM   1747 1HA  GLY A 115       5.481  23.851 -17.475  1.00  0.70           H  
ATOM   1748 2HA  GLY A 115       6.062  25.484 -17.673  1.00  0.70           H  
ATOM   1749  N   MET A 116       7.651  24.247 -15.217  1.00  0.67           N  
ATOM   1750  CA  MET A 116       8.997  23.912 -14.767  1.00  0.67           C  
ATOM   1751  C   MET A 116       9.250  22.433 -14.513  1.00  0.67           C  
ATOM   1752  O   MET A 116       8.436  21.727 -13.935  1.00  0.67           O  
ATOM   1753  CB  MET A 116       9.315  24.742 -13.534  1.00  0.67           C  
ATOM   1754  CG  MET A 116       9.464  26.207 -13.858  1.00  0.67           C  
ATOM   1755  SD  MET A 116       9.743  27.211 -12.442  1.00  0.67           S  
ATOM   1756  CE  MET A 116      11.336  26.680 -11.847  1.00  0.67           C  
ATOM   1757  H   MET A 116       6.938  24.502 -14.529  1.00  0.67           H  
ATOM   1758  HA  MET A 116       9.690  24.218 -15.550  1.00  0.67           H  
ATOM   1759 1HB  MET A 116       8.512  24.632 -12.804  1.00  0.67           H  
ATOM   1760 2HB  MET A 116      10.235  24.391 -13.076  1.00  0.67           H  
ATOM   1761 1HG  MET A 116      10.295  26.343 -14.548  1.00  0.67           H  
ATOM   1762 2HG  MET A 116       8.555  26.556 -14.349  1.00  0.67           H  
ATOM   1763 1HE  MET A 116      11.597  27.255 -10.953  1.00  0.67           H  
ATOM   1764 2HE  MET A 116      11.299  25.624 -11.602  1.00  0.67           H  
ATOM   1765 3HE  MET A 116      12.088  26.850 -12.619  1.00  0.67           H  
ATOM   1766  N   SER A 117      10.446  21.967 -14.858  1.00  0.64           N  
ATOM   1767  CA  SER A 117      10.810  20.576 -14.585  1.00  0.64           C  
ATOM   1768  C   SER A 117      10.893  20.300 -13.080  1.00  0.64           C  
ATOM   1769  O   SER A 117      10.723  19.172 -12.619  1.00  0.64           O  
ATOM   1770  CB  SER A 117      12.121  20.263 -15.275  1.00  0.64           C  
ATOM   1771  OG  SER A 117      13.172  21.014 -14.726  1.00  0.64           O  
ATOM   1772  H   SER A 117      11.098  22.571 -15.340  1.00  0.64           H  
ATOM   1773  HA  SER A 117      10.037  19.933 -15.003  1.00  0.64           H  
ATOM   1774 1HB  SER A 117      12.340  19.201 -15.166  1.00  0.64           H  
ATOM   1775 2HB  SER A 117      12.034  20.472 -16.339  1.00  0.64           H  
ATOM   1776  HG  SER A 117      13.969  20.738 -15.192  1.00  0.64           H  
ATOM   1777  N   ALA A 118      11.074  21.372 -12.314  1.00  0.61           N  
ATOM   1778  CA  ALA A 118      11.174  21.354 -10.861  1.00  0.61           C  
ATOM   1779  C   ALA A 118       9.921  20.782 -10.214  1.00  0.61           C  
ATOM   1780  O   ALA A 118       9.986  20.245  -9.105  1.00  0.61           O  
ATOM   1781  CB  ALA A 118      11.441  22.757 -10.343  1.00  0.61           C  
ATOM   1782  H   ALA A 118      11.181  22.254 -12.789  1.00  0.61           H  
ATOM   1783  HA  ALA A 118      12.008  20.717 -10.579  1.00  0.61           H  
ATOM   1784 1HB  ALA A 118      11.555  22.728  -9.265  1.00  0.61           H  
ATOM   1785 2HB  ALA A 118      12.358  23.138 -10.790  1.00  0.61           H  
ATOM   1786 3HB  ALA A 118      10.608  23.404 -10.607  1.00  0.61           H  
ATOM   1787  N   ILE A 119       8.766  20.907 -10.888  1.00  0.58           N  
ATOM   1788  CA  ILE A 119       7.521  20.450 -10.286  1.00  0.58           C  
ATOM   1789  C   ILE A 119       7.075  19.093 -10.820  1.00  0.58           C  
ATOM   1790  O   ILE A 119       5.978  18.635 -10.480  1.00  0.58           O  
ATOM   1791  CB  ILE A 119       6.359  21.444 -10.537  1.00  0.58           C  
ATOM   1792  CG1 ILE A 119       6.023  21.522 -11.967  1.00  0.58           C  
ATOM   1793  CG2 ILE A 119       6.742  22.856 -10.059  1.00  0.58           C  
ATOM   1794  CD1 ILE A 119       4.762  22.212 -12.234  1.00  0.58           C  
ATOM   1795  H   ILE A 119       8.742  21.306 -11.828  1.00  0.58           H  
ATOM   1796  HA  ILE A 119       7.670  20.359  -9.213  1.00  0.58           H  
ATOM   1797  HB  ILE A 119       5.474  21.108 -10.000  1.00  0.58           H  
ATOM   1798 1HG1 ILE A 119       6.773  22.088 -12.449  1.00  0.58           H  
ATOM   1799 2HG1 ILE A 119       5.988  20.527 -12.395  1.00  0.58           H  
ATOM   1800 1HG2 ILE A 119       5.913  23.541 -10.241  1.00  0.58           H  
ATOM   1801 2HG2 ILE A 119       6.959  22.827  -9.005  1.00  0.58           H  
ATOM   1802 3HG2 ILE A 119       7.619  23.200 -10.608  1.00  0.58           H  
ATOM   1803 1HD1 ILE A 119       4.615  22.244 -13.303  1.00  0.58           H  
ATOM   1804 2HD1 ILE A 119       3.956  21.700 -11.782  1.00  0.58           H  
ATOM   1805 3HD1 ILE A 119       4.807  23.211 -11.832  1.00  0.58           H  
ATOM   1806  N   LEU A 120       7.898  18.455 -11.662  1.00  0.59           N  
ATOM   1807  CA  LEU A 120       7.516  17.170 -12.234  1.00  0.59           C  
ATOM   1808  C   LEU A 120       8.185  15.988 -11.539  1.00  0.59           C  
ATOM   1809  O   LEU A 120       9.391  16.005 -11.282  1.00  0.59           O  
ATOM   1810  CB  LEU A 120       7.829  17.199 -13.734  1.00  0.59           C  
ATOM   1811  CG  LEU A 120       7.052  18.256 -14.478  1.00  0.59           C  
ATOM   1812  CD1 LEU A 120       7.421  18.256 -15.937  1.00  0.59           C  
ATOM   1813  CD2 LEU A 120       5.598  17.975 -14.276  1.00  0.59           C  
ATOM   1814  H   LEU A 120       8.806  18.852 -11.903  1.00  0.59           H  
ATOM   1815  HA  LEU A 120       6.443  17.058 -12.120  1.00  0.59           H  
ATOM   1816 1HB  LEU A 120       8.883  17.419 -13.861  1.00  0.59           H  
ATOM   1817 2HB  LEU A 120       7.614  16.232 -14.169  1.00  0.59           H  
ATOM   1818  HG  LEU A 120       7.293  19.243 -14.074  1.00  0.59           H  
ATOM   1819 1HD1 LEU A 120       6.847  19.027 -16.453  1.00  0.59           H  
ATOM   1820 2HD1 LEU A 120       8.468  18.466 -16.041  1.00  0.59           H  
ATOM   1821 3HD1 LEU A 120       7.196  17.277 -16.377  1.00  0.59           H  
ATOM   1822 1HD2 LEU A 120       5.005  18.735 -14.787  1.00  0.59           H  
ATOM   1823 2HD2 LEU A 120       5.359  16.987 -14.677  1.00  0.59           H  
ATOM   1824 3HD2 LEU A 120       5.378  17.991 -13.212  1.00  0.59           H  
ATOM   1825  N   PHE A 121       7.392  14.954 -11.243  1.00  0.64           N  
ATOM   1826  CA  PHE A 121       7.885  13.768 -10.546  1.00  0.64           C  
ATOM   1827  C   PHE A 121       7.510  12.437 -11.211  1.00  0.64           C  
ATOM   1828  O   PHE A 121       6.415  12.292 -11.752  1.00  0.64           O  
ATOM   1829  CB  PHE A 121       7.298  13.754  -9.133  1.00  0.64           C  
ATOM   1830  CG  PHE A 121       7.687  14.912  -8.212  1.00  0.64           C  
ATOM   1831  CD1 PHE A 121       6.967  16.115  -8.230  1.00  0.64           C  
ATOM   1832  CD2 PHE A 121       8.742  14.787  -7.299  1.00  0.64           C  
ATOM   1833  CE1 PHE A 121       7.299  17.163  -7.374  1.00  0.64           C  
ATOM   1834  CE2 PHE A 121       9.066  15.833  -6.443  1.00  0.64           C  
ATOM   1835  CZ  PHE A 121       8.348  17.022  -6.481  1.00  0.64           C  
ATOM   1836  H   PHE A 121       6.402  15.025 -11.466  1.00  0.64           H  
ATOM   1837  HA  PHE A 121       8.964  13.841 -10.494  1.00  0.64           H  
ATOM   1838 1HB  PHE A 121       6.210  13.738  -9.206  1.00  0.64           H  
ATOM   1839 2HB  PHE A 121       7.600  12.827  -8.647  1.00  0.64           H  
ATOM   1840  HD1 PHE A 121       6.133  16.232  -8.931  1.00  0.64           H  
ATOM   1841  HD2 PHE A 121       9.313  13.852  -7.259  1.00  0.64           H  
ATOM   1842  HE1 PHE A 121       6.726  18.097  -7.410  1.00  0.64           H  
ATOM   1843  HE2 PHE A 121       9.882  15.719  -5.741  1.00  0.64           H  
ATOM   1844  HZ  PHE A 121       8.606  17.843  -5.810  1.00  0.64           H  
ATOM   1845  N   LYS A 122       8.392  11.438 -11.145  1.00  0.75           N  
ATOM   1846  CA  LYS A 122       8.037  10.107 -11.637  1.00  0.75           C  
ATOM   1847  C   LYS A 122       7.899   9.089 -10.499  1.00  0.75           C  
ATOM   1848  O   LYS A 122       8.872   8.858  -9.776  1.00  0.75           O  
ATOM   1849  CB  LYS A 122       9.062   9.565 -12.614  1.00  0.75           C  
ATOM   1850  CG  LYS A 122       8.664   8.232 -13.206  1.00  0.75           C  
ATOM   1851  CD  LYS A 122       9.678   7.743 -14.213  1.00  0.75           C  
ATOM   1852  CE  LYS A 122       9.229   6.427 -14.838  1.00  0.75           C  
ATOM   1853  NZ  LYS A 122      10.228   5.906 -15.812  1.00  0.75           N  
ATOM   1854  H   LYS A 122       9.306  11.615 -10.739  1.00  0.75           H  
ATOM   1855  HA  LYS A 122       7.109  10.186 -12.191  1.00  0.75           H  
ATOM   1856 1HB  LYS A 122       9.208  10.225 -13.400  1.00  0.75           H  
ATOM   1857 2HB  LYS A 122      10.019   9.438 -12.106  1.00  0.75           H  
ATOM   1858 1HG  LYS A 122       8.563   7.491 -12.408  1.00  0.75           H  
ATOM   1859 2HG  LYS A 122       7.696   8.336 -13.697  1.00  0.75           H  
ATOM   1860 1HD  LYS A 122       9.801   8.492 -14.998  1.00  0.75           H  
ATOM   1861 2HD  LYS A 122      10.637   7.596 -13.717  1.00  0.75           H  
ATOM   1862 1HE  LYS A 122       9.072   5.691 -14.057  1.00  0.75           H  
ATOM   1863 2HE  LYS A 122       8.284   6.590 -15.357  1.00  0.75           H  
ATOM   1864 1HZ  LYS A 122       9.892   5.039 -16.208  1.00  0.75           H  
ATOM   1865 2HZ  LYS A 122      10.364   6.582 -16.550  1.00  0.75           H  
ATOM   1866 3HZ  LYS A 122      11.105   5.741 -15.340  1.00  0.75           H  
ATOM   1867  N   PRO A 123       6.702   8.569 -10.206  1.00  0.93           N  
ATOM   1868  CA  PRO A 123       6.494   7.529  -9.224  1.00  0.93           C  
ATOM   1869  C   PRO A 123       7.307   6.293  -9.596  1.00  0.93           C  
ATOM   1870  O   PRO A 123       7.198   5.791 -10.717  1.00  0.93           O  
ATOM   1871  CB  PRO A 123       4.982   7.294  -9.330  1.00  0.93           C  
ATOM   1872  CG  PRO A 123       4.436   8.594  -9.834  1.00  0.93           C  
ATOM   1873  CD  PRO A 123       5.481   9.106 -10.786  1.00  0.93           C  
ATOM   1874  HA  PRO A 123       6.790   7.889  -8.240  1.00  0.93           H  
ATOM   1875 1HB  PRO A 123       4.775   6.441  -9.992  1.00  0.93           H  
ATOM   1876 2HB  PRO A 123       4.566   7.063  -8.372  1.00  0.93           H  
ATOM   1877 1HG  PRO A 123       3.462   8.429 -10.311  1.00  0.93           H  
ATOM   1878 2HG  PRO A 123       4.262   9.283  -8.994  1.00  0.93           H  
ATOM   1879 1HD  PRO A 123       5.322   8.721 -11.806  1.00  0.93           H  
ATOM   1880 2HD  PRO A 123       5.469  10.201 -10.733  1.00  0.93           H  
ATOM   1881  N   LEU A 124       8.061   5.783  -8.635  1.00  1.22           N  
ATOM   1882  CA  LEU A 124       8.908   4.610  -8.773  1.00  1.22           C  
ATOM   1883  C   LEU A 124       8.772   3.650  -7.579  1.00  1.22           C  
ATOM   1884  O   LEU A 124       9.525   3.797  -6.609  1.00  1.22           O  
ATOM   1885  CB  LEU A 124      10.365   5.045  -8.981  1.00  1.22           C  
ATOM   1886  CG  LEU A 124      10.634   5.819 -10.292  1.00  1.22           C  
ATOM   1887  CD1 LEU A 124      12.012   6.367 -10.294  1.00  1.22           C  
ATOM   1888  CD2 LEU A 124      10.438   4.888 -11.450  1.00  1.22           C  
ATOM   1889  H   LEU A 124       8.102   6.280  -7.755  1.00  1.22           H  
ATOM   1890  HA  LEU A 124       8.618   4.092  -9.681  1.00  1.22           H  
ATOM   1891 1HB  LEU A 124      10.649   5.697  -8.152  1.00  1.22           H  
ATOM   1892 2HB  LEU A 124      11.004   4.165  -8.967  1.00  1.22           H  
ATOM   1893  HG  LEU A 124       9.956   6.655 -10.375  1.00  1.22           H  
ATOM   1894 1HD1 LEU A 124      12.180   6.912 -11.219  1.00  1.22           H  
ATOM   1895 2HD1 LEU A 124      12.116   7.025  -9.468  1.00  1.22           H  
ATOM   1896 3HD1 LEU A 124      12.736   5.558 -10.209  1.00  1.22           H  
ATOM   1897 1HD2 LEU A 124      10.629   5.424 -12.363  1.00  1.22           H  
ATOM   1898 2HD2 LEU A 124      11.132   4.053 -11.368  1.00  1.22           H  
ATOM   1899 3HD2 LEU A 124       9.414   4.513 -11.448  1.00  1.22           H  
ATOM   1900  N   PRO A 125       7.748   2.782  -7.562  1.00  1.61           N  
ATOM   1901  CA  PRO A 125       7.462   1.812  -6.525  1.00  1.61           C  
ATOM   1902  C   PRO A 125       8.201   0.514  -6.818  1.00  1.61           C  
ATOM   1903  O   PRO A 125       9.175   0.190  -6.139  1.00  1.61           O  
ATOM   1904  OXT PRO A 125       8.064   0.027  -7.939  1.00  1.61           O  
ATOM   1905  CB  PRO A 125       5.948   1.634  -6.652  1.00  1.61           C  
ATOM   1906  CG  PRO A 125       5.667   1.834  -8.145  1.00  1.61           C  
ATOM   1907  CD  PRO A 125       6.735   2.805  -8.650  1.00  1.61           C  
ATOM   1908  HA  PRO A 125       7.750   2.210  -5.544  1.00  1.61           H  
ATOM   1909 1HB  PRO A 125       5.661   0.635  -6.294  1.00  1.61           H  
ATOM   1910 2HB  PRO A 125       5.426   2.355  -6.008  1.00  1.61           H  
ATOM   1911 1HG  PRO A 125       5.698   0.866  -8.667  1.00  1.61           H  
ATOM   1912 2HG  PRO A 125       4.649   2.231  -8.281  1.00  1.61           H  
ATOM   1913 1HD  PRO A 125       7.156   2.423  -9.591  1.00  1.61           H  
ATOM   1914 2HD  PRO A 125       6.285   3.792  -8.770  1.00  1.61           H  
ENDMDL

REMARK ID 693650 DOMAINID 684628 MODEL 5 1bas-19sol-3
MODEL     5
ATOM      1  N   ALA A   1      -0.501   0.095  -0.063  1.00  0.83           N  
ATOM      2  CA  ALA A   1       0.926   0.241   0.201  1.00  0.83           C  
ATOM      3  C   ALA A   1       1.304   1.721   0.281  1.00  0.83           C  
ATOM      4  O   ALA A   1       0.673   2.540  -0.387  1.00  0.83           O  
ATOM      5  CB  ALA A   1       1.735  -0.431  -0.900  1.00  0.83           C  
ATOM      6 1H   ALA A   1      -0.761  -0.878   0.013  1.00  0.83           H  
ATOM      7 2H   ALA A   1      -1.027   0.637   0.608  1.00  0.83           H  
ATOM      8 3H   ALA A   1      -0.708   0.425  -0.996  1.00  0.83           H  
ATOM      9  HA  ALA A   1       1.131  -0.240   1.151  1.00  0.83           H  
ATOM     10 1HB  ALA A   1       2.799  -0.338  -0.701  1.00  0.83           H  
ATOM     11 2HB  ALA A   1       1.469  -1.485  -0.953  1.00  0.83           H  
ATOM     12 3HB  ALA A   1       1.511   0.048  -1.852  1.00  0.83           H  
ATOM     13  N   PRO A   2       2.295   2.098   1.108  1.00  0.76           N  
ATOM     14  CA  PRO A   2       2.813   3.443   1.255  1.00  0.76           C  
ATOM     15  C   PRO A   2       3.614   3.879   0.056  1.00  0.76           C  
ATOM     16  O   PRO A   2       4.138   3.046  -0.689  1.00  0.76           O  
ATOM     17  CB  PRO A   2       3.695   3.342   2.485  1.00  0.76           C  
ATOM     18  CG  PRO A   2       4.139   1.904   2.525  1.00  0.76           C  
ATOM     19  CD  PRO A   2       2.957   1.114   2.001  1.00  0.76           C  
ATOM     20  HA  PRO A   2       1.978   4.135   1.400  1.00  0.76           H  
ATOM     21 1HB  PRO A   2       4.526   4.030   2.348  1.00  0.76           H  
ATOM     22 2HB  PRO A   2       3.167   3.663   3.381  1.00  0.76           H  
ATOM     23 1HG  PRO A   2       5.042   1.775   1.907  1.00  0.76           H  
ATOM     24 2HG  PRO A   2       4.416   1.625   3.551  1.00  0.76           H  
ATOM     25 1HD  PRO A   2       3.339   0.247   1.456  1.00  0.76           H  
ATOM     26 2HD  PRO A   2       2.297   0.836   2.839  1.00  0.76           H  
ATOM     27  N   VAL A   3       3.738   5.188  -0.095  1.00  0.70           N  
ATOM     28  CA  VAL A   3       4.506   5.787  -1.169  1.00  0.70           C  
ATOM     29  C   VAL A   3       5.279   7.006  -0.697  1.00  0.70           C  
ATOM     30  O   VAL A   3       4.764   7.805   0.085  1.00  0.70           O  
ATOM     31  CB  VAL A   3       3.520   6.195  -2.269  1.00  0.70           C  
ATOM     32  CG1 VAL A   3       2.537   7.204  -1.722  1.00  0.70           C  
ATOM     33  CG2 VAL A   3       4.223   6.771  -3.425  1.00  0.70           C  
ATOM     34  H   VAL A   3       3.257   5.794   0.566  1.00  0.70           H  
ATOM     35  HA  VAL A   3       5.205   5.050  -1.552  1.00  0.70           H  
ATOM     36  HB  VAL A   3       2.964   5.311  -2.584  1.00  0.70           H  
ATOM     37 1HG1 VAL A   3       1.840   7.465  -2.504  1.00  0.70           H  
ATOM     38 2HG1 VAL A   3       1.999   6.773  -0.876  1.00  0.70           H  
ATOM     39 3HG1 VAL A   3       3.071   8.098  -1.394  1.00  0.70           H  
ATOM     40 1HG2 VAL A   3       3.490   7.007  -4.153  1.00  0.70           H  
ATOM     41 2HG2 VAL A   3       4.760   7.665  -3.141  1.00  0.70           H  
ATOM     42 3HG2 VAL A   3       4.905   6.054  -3.817  1.00  0.70           H  
ATOM     43  N   ARG A   4       6.506   7.176  -1.171  1.00  0.65           N  
ATOM     44  CA  ARG A   4       7.240   8.380  -0.837  1.00  0.65           C  
ATOM     45  C   ARG A   4       6.940   9.446  -1.900  1.00  0.65           C  
ATOM     46  O   ARG A   4       6.897   9.130  -3.084  1.00  0.65           O  
ATOM     47  CB  ARG A   4       8.710   8.045  -0.775  1.00  0.65           C  
ATOM     48  CG  ARG A   4       9.099   7.063   0.281  1.00  0.65           C  
ATOM     49  CD  ARG A   4      10.503   6.633   0.132  1.00  0.65           C  
ATOM     50  NE  ARG A   4      10.659   5.764  -1.021  1.00  0.65           N  
ATOM     51  CZ  ARG A   4      11.748   5.022  -1.286  1.00  0.65           C  
ATOM     52  NH1 ARG A   4      12.785   5.014  -0.468  1.00  0.65           N  
ATOM     53  NH2 ARG A   4      11.774   4.281  -2.382  1.00  0.65           N  
ATOM     54  H   ARG A   4       6.951   6.494  -1.790  1.00  0.65           H  
ATOM     55  HA  ARG A   4       6.910   8.748   0.132  1.00  0.65           H  
ATOM     56 1HB  ARG A   4       9.071   7.700  -1.740  1.00  0.65           H  
ATOM     57 2HB  ARG A   4       9.238   8.925  -0.517  1.00  0.65           H  
ATOM     58 1HG  ARG A   4       8.972   7.502   1.257  1.00  0.65           H  
ATOM     59 2HG  ARG A   4       8.463   6.184   0.198  1.00  0.65           H  
ATOM     60 1HD  ARG A   4      11.121   7.511  -0.038  1.00  0.65           H  
ATOM     61 2HD  ARG A   4      10.856   6.128   1.006  1.00  0.65           H  
ATOM     62  HE  ARG A   4       9.883   5.721  -1.697  1.00  0.65           H  
ATOM     63 1HH1 ARG A   4      12.796   5.565   0.407  1.00  0.65           H  
ATOM     64 2HH1 ARG A   4      13.592   4.451  -0.688  1.00  0.65           H  
ATOM     65 1HH2 ARG A   4      10.973   4.277  -3.010  1.00  0.65           H  
ATOM     66 2HH2 ARG A   4      12.580   3.716  -2.591  1.00  0.65           H  
ATOM     67  N   LEU A   5       6.744  10.705  -1.514  1.00  0.62           N  
ATOM     68  CA  LEU A   5       6.475  11.743  -2.527  1.00  0.62           C  
ATOM     69  C   LEU A   5       7.667  12.702  -2.699  1.00  0.62           C  
ATOM     70  O   LEU A   5       7.958  13.503  -1.806  1.00  0.62           O  
ATOM     71  CB  LEU A   5       5.219  12.532  -2.140  1.00  0.62           C  
ATOM     72  CG  LEU A   5       3.925  11.700  -1.883  1.00  0.62           C  
ATOM     73  CD1 LEU A   5       2.793  12.650  -1.505  1.00  0.62           C  
ATOM     74  CD2 LEU A   5       3.582  10.879  -3.096  1.00  0.62           C  
ATOM     75  H   LEU A   5       6.772  10.939  -0.531  1.00  0.62           H  
ATOM     76  HA  LEU A   5       6.294  11.260  -3.488  1.00  0.62           H  
ATOM     77 1HB  LEU A   5       5.429  13.100  -1.239  1.00  0.62           H  
ATOM     78 2HB  LEU A   5       5.000  13.237  -2.938  1.00  0.62           H  
ATOM     79  HG  LEU A   5       4.090  11.024  -1.040  1.00  0.62           H  
ATOM     80 1HD1 LEU A   5       1.897  12.085  -1.302  1.00  0.62           H  
ATOM     81 2HD1 LEU A   5       3.068  13.212  -0.625  1.00  0.62           H  
ATOM     82 3HD1 LEU A   5       2.610  13.339  -2.329  1.00  0.62           H  
ATOM     83 1HD2 LEU A   5       2.692  10.297  -2.899  1.00  0.62           H  
ATOM     84 2HD2 LEU A   5       3.412  11.531  -3.953  1.00  0.62           H  
ATOM     85 3HD2 LEU A   5       4.400  10.218  -3.296  1.00  0.62           H  
ATOM     86  N   LYS A   6       8.376  12.599  -3.832  1.00  0.60           N  
ATOM     87  CA  LYS A   6       9.607  13.380  -4.061  1.00  0.60           C  
ATOM     88  C   LYS A   6       9.347  14.723  -4.752  1.00  0.60           C  
ATOM     89  O   LYS A   6       8.762  14.767  -5.830  1.00  0.60           O  
ATOM     90  CB  LYS A   6      10.574  12.541  -4.890  1.00  0.60           C  
ATOM     91  CG  LYS A   6      11.951  13.131  -5.123  1.00  0.60           C  
ATOM     92  CD  LYS A   6      12.818  12.139  -5.924  1.00  0.60           C  
ATOM     93  CE  LYS A   6      14.206  12.673  -6.207  1.00  0.60           C  
ATOM     94  NZ  LYS A   6      15.032  11.710  -6.998  1.00  0.60           N  
ATOM     95  H   LYS A   6       8.075  11.940  -4.554  1.00  0.60           H  
ATOM     96  HA  LYS A   6      10.070  13.589  -3.099  1.00  0.60           H  
ATOM     97 1HB  LYS A   6      10.709  11.616  -4.403  1.00  0.60           H  
ATOM     98 2HB  LYS A   6      10.127  12.326  -5.860  1.00  0.60           H  
ATOM     99 1HG  LYS A   6      11.864  14.074  -5.666  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      12.426  13.326  -4.156  1.00  0.60           H  
ATOM    101 1HD  LYS A   6      12.918  11.215  -5.358  1.00  0.60           H  
ATOM    102 2HD  LYS A   6      12.327  11.913  -6.870  1.00  0.60           H  
ATOM    103 1HE  LYS A   6      14.121  13.601  -6.766  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      14.708  12.872  -5.257  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6      15.945  12.109  -7.161  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6      15.133  10.840  -6.487  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6      14.582  11.527  -7.883  1.00  0.60           H  
ATOM    108  N   ALA A   7       9.775  15.826  -4.134  1.00  0.61           N  
ATOM    109  CA  ALA A   7       9.536  17.158  -4.695  1.00  0.61           C  
ATOM    110  C   ALA A   7      10.523  17.523  -5.798  1.00  0.61           C  
ATOM    111  O   ALA A   7      11.752  17.496  -5.612  1.00  0.61           O  
ATOM    112  CB  ALA A   7       9.602  18.195  -3.607  1.00  0.61           C  
ATOM    113  H   ALA A   7      10.260  15.742  -3.246  1.00  0.61           H  
ATOM    114  HA  ALA A   7       8.532  17.168  -5.125  1.00  0.61           H  
ATOM    115 1HB  ALA A   7       9.382  19.181  -4.023  1.00  0.61           H  
ATOM    116 2HB  ALA A   7       8.866  17.952  -2.848  1.00  0.61           H  
ATOM    117 3HB  ALA A   7      10.595  18.200  -3.160  1.00  0.61           H  
ATOM    118  N   LYS A   8       9.972  17.975  -6.919  1.00  0.61           N  
ATOM    119  CA  LYS A   8      10.728  18.360  -8.108  1.00  0.61           C  
ATOM    120  C   LYS A   8      11.756  19.460  -7.819  1.00  0.61           C  
ATOM    121  O   LYS A   8      12.826  19.504  -8.425  1.00  0.61           O  
ATOM    122  CB  LYS A   8       9.766  18.846  -9.190  1.00  0.61           C  
ATOM    123  CG  LYS A   8      10.393  19.035 -10.576  1.00  0.61           C  
ATOM    124  CD  LYS A   8       9.356  19.449 -11.638  1.00  0.61           C  
ATOM    125  CE  LYS A   8      10.014  19.583 -13.021  1.00  0.61           C  
ATOM    126  NZ  LYS A   8       9.054  20.024 -14.104  1.00  0.61           N  
ATOM    127  H   LYS A   8       8.950  18.003  -6.974  1.00  0.61           H  
ATOM    128  HA  LYS A   8      11.263  17.483  -8.471  1.00  0.61           H  
ATOM    129 1HB  LYS A   8       8.901  18.220  -9.233  1.00  0.61           H  
ATOM    130 2HB  LYS A   8       9.403  19.825  -8.898  1.00  0.61           H  
ATOM    131 1HG  LYS A   8      11.166  19.801 -10.517  1.00  0.61           H  
ATOM    132 2HG  LYS A   8      10.859  18.101 -10.887  1.00  0.61           H  
ATOM    133 1HD  LYS A   8       8.551  18.717 -11.687  1.00  0.61           H  
ATOM    134 2HD  LYS A   8       8.933  20.404 -11.359  1.00  0.61           H  
ATOM    135 1HE  LYS A   8      10.821  20.310 -12.951  1.00  0.61           H  
ATOM    136 2HE  LYS A   8      10.432  18.617 -13.300  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8       9.550  20.090 -14.975  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8       8.274  19.352 -14.228  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8       8.670  20.923 -13.877  1.00  0.61           H  
ATOM    140  N   ALA A   9      11.411  20.348  -6.888  1.00  0.62           N  
ATOM    141  CA  ALA A   9      12.221  21.504  -6.504  1.00  0.62           C  
ATOM    142  C   ALA A   9      13.611  21.154  -5.983  1.00  0.62           C  
ATOM    143  O   ALA A   9      14.518  21.988  -6.063  1.00  0.62           O  
ATOM    144  CB  ALA A   9      11.504  22.302  -5.443  1.00  0.62           C  
ATOM    145  H   ALA A   9      10.520  20.217  -6.432  1.00  0.62           H  
ATOM    146  HA  ALA A   9      12.344  22.127  -7.388  1.00  0.62           H  
ATOM    147 1HB  ALA A   9      12.085  23.186  -5.192  1.00  0.62           H  
ATOM    148 2HB  ALA A   9      10.568  22.592  -5.835  1.00  0.62           H  
ATOM    149 3HB  ALA A   9      11.367  21.693  -4.550  1.00  0.62           H  
ATOM    150  N   GLY A  10      13.784  19.985  -5.366  1.00  0.62           N  
ATOM    151  CA  GLY A  10      15.117  19.687  -4.861  1.00  0.62           C  
ATOM    152  C   GLY A  10      15.362  18.235  -4.466  1.00  0.62           C  
ATOM    153  O   GLY A  10      16.401  17.923  -3.887  1.00  0.62           O  
ATOM    154  H   GLY A  10      13.031  19.300  -5.323  1.00  0.62           H  
ATOM    155 1HA  GLY A  10      15.842  19.967  -5.624  1.00  0.62           H  
ATOM    156 2HA  GLY A  10      15.317  20.329  -4.010  1.00  0.62           H  
ATOM    157  N   GLY A  11      14.448  17.333  -4.805  1.00  0.61           N  
ATOM    158  CA  GLY A  11      14.638  15.921  -4.499  1.00  0.61           C  
ATOM    159  C   GLY A  11      14.332  15.540  -3.049  1.00  0.61           C  
ATOM    160  O   GLY A  11      14.745  14.480  -2.579  1.00  0.61           O  
ATOM    161  H   GLY A  11      13.588  17.601  -5.272  1.00  0.61           H  
ATOM    162 1HA  GLY A  11      13.983  15.357  -5.154  1.00  0.61           H  
ATOM    163 2HA  GLY A  11      15.658  15.633  -4.742  1.00  0.61           H  
ATOM    164  N   TYR A  12      13.609  16.395  -2.341  1.00  0.60           N  
ATOM    165  CA  TYR A  12      13.285  16.140  -0.942  1.00  0.60           C  
ATOM    166  C   TYR A  12      11.991  15.381  -0.871  1.00  0.60           C  
ATOM    167  O   TYR A  12      11.083  15.619  -1.667  1.00  0.60           O  
ATOM    168  CB  TYR A  12      13.112  17.442  -0.186  1.00  0.60           C  
ATOM    169  CG  TYR A  12      14.320  18.226  -0.107  1.00  0.60           C  
ATOM    170  CD1 TYR A  12      14.580  19.117  -1.103  1.00  0.60           C  
ATOM    171  CD2 TYR A  12      15.167  18.080   0.940  1.00  0.60           C  
ATOM    172  CE1 TYR A  12      15.706  19.858  -1.063  1.00  0.60           C  
ATOM    173  CE2 TYR A  12      16.324  18.834   1.001  1.00  0.60           C  
ATOM    174  CZ  TYR A  12      16.591  19.730  -0.016  1.00  0.60           C  
ATOM    175  OH  TYR A  12      17.733  20.513  -0.007  1.00  0.60           O  
ATOM    176  H   TYR A  12      13.300  17.247  -2.783  1.00  0.60           H  
ATOM    177  HA  TYR A  12      14.070  15.534  -0.486  1.00  0.60           H  
ATOM    178 1HB  TYR A  12      12.341  18.044  -0.665  1.00  0.60           H  
ATOM    179 2HB  TYR A  12      12.784  17.224   0.818  1.00  0.60           H  
ATOM    180  HD1 TYR A  12      13.885  19.226  -1.936  1.00  0.60           H  
ATOM    181  HD2 TYR A  12      14.914  17.375   1.710  1.00  0.60           H  
ATOM    182  HE1 TYR A  12      15.909  20.550  -1.858  1.00  0.60           H  
ATOM    183  HE2 TYR A  12      17.013  18.728   1.838  1.00  0.60           H  
ATOM    184  HH  TYR A  12      17.588  21.294  -0.595  1.00  0.60           H  
ATOM    185  N   TYR A  13      11.868  14.490   0.087  1.00  0.59           N  
ATOM    186  CA  TYR A  13      10.631  13.759   0.194  1.00  0.59           C  
ATOM    187  C   TYR A  13       9.720  14.367   1.234  1.00  0.59           C  
ATOM    188  O   TYR A  13      10.179  14.785   2.296  1.00  0.59           O  
ATOM    189  CB  TYR A  13      10.952  12.337   0.543  1.00  0.59           C  
ATOM    190  CG  TYR A  13      11.654  11.594  -0.525  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      13.034  11.643  -0.618  1.00  0.59           C  
ATOM    192  CD2 TYR A  13      10.931  10.844  -1.395  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      13.673  10.928  -1.602  1.00  0.59           C  
ATOM    194  CE2 TYR A  13      11.554  10.111  -2.361  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      12.923  10.143  -2.480  1.00  0.59           C  
ATOM    196  OH  TYR A  13      13.546   9.394  -3.476  1.00  0.59           O  
ATOM    197  H   TYR A  13      12.623  14.283   0.739  1.00  0.59           H  
ATOM    198  HA  TYR A  13      10.120  13.788  -0.761  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      11.565  12.310   1.440  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      10.025  11.814   0.760  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      13.614  12.246   0.083  1.00  0.59           H  
ATOM    202  HD2 TYR A  13       9.850  10.827  -1.309  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      14.761  10.965  -1.683  1.00  0.59           H  
ATOM    204  HE2 TYR A  13      10.960   9.507  -3.036  1.00  0.59           H  
ATOM    205  HH  TYR A  13      14.480   9.177  -3.230  1.00  0.59           H  
ATOM    206  N   LEU A  14       8.425  14.419   0.941  1.00  0.58           N  
ATOM    207  CA  LEU A  14       7.484  14.973   1.910  1.00  0.58           C  
ATOM    208  C   LEU A  14       7.466  14.114   3.165  1.00  0.58           C  
ATOM    209  O   LEU A  14       7.244  12.906   3.101  1.00  0.58           O  
ATOM    210  CB  LEU A  14       6.087  15.095   1.277  1.00  0.58           C  
ATOM    211  CG  LEU A  14       4.981  15.749   2.125  1.00  0.58           C  
ATOM    212  CD1 LEU A  14       5.324  17.198   2.401  1.00  0.58           C  
ATOM    213  CD2 LEU A  14       3.676  15.680   1.351  1.00  0.58           C  
ATOM    214  H   LEU A  14       8.105  14.078   0.033  1.00  0.58           H  
ATOM    215  HA  LEU A  14       7.825  15.965   2.197  1.00  0.58           H  
ATOM    216 1HB  LEU A  14       6.179  15.671   0.360  1.00  0.58           H  
ATOM    217 2HB  LEU A  14       5.749  14.099   1.007  1.00  0.58           H  
ATOM    218  HG  LEU A  14       4.884  15.228   3.082  1.00  0.58           H  
ATOM    219 1HD1 LEU A  14       4.530  17.643   2.986  1.00  0.58           H  
ATOM    220 2HD1 LEU A  14       6.266  17.255   2.955  1.00  0.58           H  
ATOM    221 3HD1 LEU A  14       5.418  17.733   1.459  1.00  0.58           H  
ATOM    222 1HD2 LEU A  14       2.909  16.143   1.931  1.00  0.58           H  
ATOM    223 2HD2 LEU A  14       3.784  16.209   0.401  1.00  0.58           H  
ATOM    224 3HD2 LEU A  14       3.416  14.651   1.161  1.00  0.58           H  
ATOM    225  N   CYS A  15       7.697  14.752   4.304  1.00  0.58           N  
ATOM    226  CA  CYS A  15       7.788  14.080   5.585  1.00  0.58           C  
ATOM    227  C   CYS A  15       6.769  14.570   6.588  1.00  0.58           C  
ATOM    228  O   CYS A  15       6.610  15.775   6.795  1.00  0.58           O  
ATOM    229  CB  CYS A  15       9.163  14.316   6.216  1.00  0.58           C  
ATOM    230  SG  CYS A  15       9.405  13.480   7.776  1.00  0.58           S  
ATOM    231  H   CYS A  15       7.895  15.744   4.282  1.00  0.58           H  
ATOM    232  HA  CYS A  15       7.636  13.018   5.426  1.00  0.58           H  
ATOM    233 1HB  CYS A  15       9.958  14.045   5.541  1.00  0.58           H  
ATOM    234 2HB  CYS A  15       9.280  15.376   6.409  1.00  0.58           H  
ATOM    235  HG  CYS A  15      10.651  13.909   7.982  1.00  0.58           H  
ATOM    236  N   ILE A  16       6.073  13.626   7.205  1.00  0.59           N  
ATOM    237  CA  ILE A  16       5.139  13.941   8.279  1.00  0.59           C  
ATOM    238  C   ILE A  16       5.621  13.289   9.543  1.00  0.59           C  
ATOM    239  O   ILE A  16       5.667  12.063   9.631  1.00  0.59           O  
ATOM    240  CB  ILE A  16       3.713  13.486   7.996  1.00  0.59           C  
ATOM    241  CG1 ILE A  16       3.155  14.216   6.732  1.00  0.59           C  
ATOM    242  CG2 ILE A  16       2.884  13.647   9.266  1.00  0.59           C  
ATOM    243  CD1 ILE A  16       1.778  13.729   6.276  1.00  0.59           C  
ATOM    244  H   ILE A  16       6.272  12.651   6.973  1.00  0.59           H  
ATOM    245  HA  ILE A  16       5.127  15.019   8.440  1.00  0.59           H  
ATOM    246  HB  ILE A  16       3.725  12.436   7.733  1.00  0.59           H  
ATOM    247 1HG1 ILE A  16       3.104  15.281   6.929  1.00  0.59           H  
ATOM    248 2HG1 ILE A  16       3.851  14.053   5.908  1.00  0.59           H  
ATOM    249 1HG2 ILE A  16       1.862  13.304   9.097  1.00  0.59           H  
ATOM    250 2HG2 ILE A  16       3.332  13.062  10.066  1.00  0.59           H  
ATOM    251 3HG2 ILE A  16       2.891  14.678   9.561  1.00  0.59           H  
ATOM    252 1HD1 ILE A  16       1.496  14.270   5.391  1.00  0.59           H  
ATOM    253 2HD1 ILE A  16       1.809  12.679   6.051  1.00  0.59           H  
ATOM    254 3HD1 ILE A  16       1.039  13.896   7.059  1.00  0.59           H  
ATOM    255  N   ASN A  17       5.972  14.098  10.531  1.00  0.60           N  
ATOM    256  CA  ASN A  17       6.556  13.516  11.723  1.00  0.60           C  
ATOM    257  C   ASN A  17       5.501  13.258  12.788  1.00  0.60           C  
ATOM    258  O   ASN A  17       4.363  13.731  12.717  1.00  0.60           O  
ATOM    259  CB  ASN A  17       7.709  14.395  12.212  1.00  0.60           C  
ATOM    260  CG  ASN A  17       8.750  13.680  13.098  1.00  0.60           C  
ATOM    261  OD1 ASN A  17       8.565  12.532  13.519  1.00  0.60           O  
ATOM    262  ND2 ASN A  17       9.834  14.356  13.373  1.00  0.60           N  
ATOM    263  H   ASN A  17       5.860  15.113  10.437  1.00  0.60           H  
ATOM    264  HA  ASN A  17       6.979  12.545  11.460  1.00  0.60           H  
ATOM    265 1HB  ASN A  17       8.219  14.797  11.345  1.00  0.60           H  
ATOM    266 2HB  ASN A  17       7.304  15.240  12.763  1.00  0.60           H  
ATOM    267 1HD2 ASN A  17      10.549  13.950  13.942  1.00  0.60           H  
ATOM    268 2HD2 ASN A  17       9.947  15.286  13.018  1.00  0.60           H  
ATOM    269  N   LYS A  18       5.914  12.546  13.820  1.00  0.61           N  
ATOM    270  CA  LYS A  18       5.065  12.189  14.944  1.00  0.61           C  
ATOM    271  C   LYS A  18       4.561  13.407  15.715  1.00  0.61           C  
ATOM    272  O   LYS A  18       3.543  13.332  16.402  1.00  0.61           O  
ATOM    273  CB  LYS A  18       5.818  11.222  15.854  1.00  0.61           C  
ATOM    274  CG  LYS A  18       6.013   9.840  15.215  1.00  0.61           C  
ATOM    275  CD  LYS A  18       6.746   8.881  16.130  1.00  0.61           C  
ATOM    276  CE  LYS A  18       6.897   7.515  15.471  1.00  0.61           C  
ATOM    277  NZ  LYS A  18       7.619   6.550  16.348  1.00  0.61           N  
ATOM    278  H   LYS A  18       6.869  12.214  13.797  1.00  0.61           H  
ATOM    279  HA  LYS A  18       4.192  11.668  14.554  1.00  0.61           H  
ATOM    280 1HB  LYS A  18       6.802  11.631  16.088  1.00  0.61           H  
ATOM    281 2HB  LYS A  18       5.276  11.098  16.791  1.00  0.61           H  
ATOM    282 1HG  LYS A  18       5.044   9.410  14.978  1.00  0.61           H  
ATOM    283 2HG  LYS A  18       6.577   9.948  14.283  1.00  0.61           H  
ATOM    284 1HD  LYS A  18       7.735   9.280  16.360  1.00  0.61           H  
ATOM    285 2HD  LYS A  18       6.190   8.765  17.060  1.00  0.61           H  
ATOM    286 1HE  LYS A  18       5.907   7.118  15.243  1.00  0.61           H  
ATOM    287 2HE  LYS A  18       7.452   7.631  14.538  1.00  0.61           H  
ATOM    288 1HZ  LYS A  18       7.694   5.662  15.872  1.00  0.61           H  
ATOM    289 2HZ  LYS A  18       8.543   6.902  16.557  1.00  0.61           H  
ATOM    290 3HZ  LYS A  18       7.101   6.430  17.206  1.00  0.61           H  
ATOM    291  N   ASP A  19       5.295  14.519  15.631  1.00  0.61           N  
ATOM    292  CA  ASP A  19       4.917  15.755  16.309  1.00  0.61           C  
ATOM    293  C   ASP A  19       3.967  16.644  15.485  1.00  0.61           C  
ATOM    294  O   ASP A  19       3.627  17.748  15.905  1.00  0.61           O  
ATOM    295  CB  ASP A  19       6.181  16.531  16.702  1.00  0.61           C  
ATOM    296  CG  ASP A  19       7.026  17.041  15.522  1.00  0.61           C  
ATOM    297  OD1 ASP A  19       6.590  16.977  14.382  1.00  0.61           O  
ATOM    298  OD2 ASP A  19       8.123  17.477  15.776  1.00  0.61           O  
ATOM    299  H   ASP A  19       6.130  14.500  15.066  1.00  0.61           H  
ATOM    300  HA  ASP A  19       4.398  15.486  17.229  1.00  0.61           H  
ATOM    301 1HB  ASP A  19       5.893  17.389  17.309  1.00  0.61           H  
ATOM    302 2HB  ASP A  19       6.811  15.894  17.325  1.00  0.61           H  
ATOM    303  N   GLY A  20       3.531  16.164  14.315  1.00  0.60           N  
ATOM    304  CA  GLY A  20       2.608  16.899  13.452  1.00  0.60           C  
ATOM    305  C   GLY A  20       3.279  17.861  12.467  1.00  0.60           C  
ATOM    306  O   GLY A  20       2.596  18.492  11.638  1.00  0.60           O  
ATOM    307  H   GLY A  20       3.854  15.254  13.988  1.00  0.60           H  
ATOM    308 1HA  GLY A  20       2.031  16.179  12.886  1.00  0.60           H  
ATOM    309 2HA  GLY A  20       1.902  17.449  14.072  1.00  0.60           H  
ATOM    310  N   SER A  21       4.606  18.017  12.556  1.00  0.59           N  
ATOM    311  CA  SER A  21       5.273  18.923  11.637  1.00  0.59           C  
ATOM    312  C   SER A  21       5.344  18.326  10.246  1.00  0.59           C  
ATOM    313  O   SER A  21       5.352  17.098  10.069  1.00  0.59           O  
ATOM    314  CB  SER A  21       6.674  19.252  12.117  1.00  0.59           C  
ATOM    315  OG  SER A  21       7.490  18.120  12.092  1.00  0.59           O  
ATOM    316  H   SER A  21       5.163  17.515  13.262  1.00  0.59           H  
ATOM    317  HA  SER A  21       4.698  19.847  11.584  1.00  0.59           H  
ATOM    318 1HB  SER A  21       7.101  20.023  11.477  1.00  0.59           H  
ATOM    319 2HB  SER A  21       6.633  19.647  13.132  1.00  0.59           H  
ATOM    320  HG  SER A  21       7.266  17.634  12.923  1.00  0.59           H  
ATOM    321  N   VAL A  22       5.476  19.204   9.255  1.00  0.58           N  
ATOM    322  CA  VAL A  22       5.616  18.766   7.880  1.00  0.58           C  
ATOM    323  C   VAL A  22       6.843  19.437   7.266  1.00  0.58           C  
ATOM    324  O   VAL A  22       7.020  20.650   7.393  1.00  0.58           O  
ATOM    325  CB  VAL A  22       4.360  19.126   7.069  1.00  0.58           C  
ATOM    326  CG1 VAL A  22       4.509  18.617   5.648  1.00  0.58           C  
ATOM    327  CG2 VAL A  22       3.158  18.580   7.727  1.00  0.58           C  
ATOM    328  H   VAL A  22       5.470  20.192   9.460  1.00  0.58           H  
ATOM    329  HA  VAL A  22       5.751  17.691   7.866  1.00  0.58           H  
ATOM    330  HB  VAL A  22       4.278  20.213   7.013  1.00  0.58           H  
ATOM    331 1HG1 VAL A  22       3.647  18.899   5.069  1.00  0.58           H  
ATOM    332 2HG1 VAL A  22       5.389  19.032   5.195  1.00  0.58           H  
ATOM    333 3HG1 VAL A  22       4.599  17.526   5.666  1.00  0.58           H  
ATOM    334 1HG2 VAL A  22       2.280  18.850   7.164  1.00  0.58           H  
ATOM    335 2HG2 VAL A  22       3.270  17.505   7.762  1.00  0.58           H  
ATOM    336 3HG2 VAL A  22       3.063  18.976   8.734  1.00  0.58           H  
ATOM    337  N   TYR A  23       7.696  18.650   6.627  1.00  0.57           N  
ATOM    338  CA  TYR A  23       8.913  19.180   6.005  1.00  0.57           C  
ATOM    339  C   TYR A  23       9.421  18.268   4.903  1.00  0.57           C  
ATOM    340  O   TYR A  23       8.888  17.177   4.727  1.00  0.57           O  
ATOM    341  CB  TYR A  23       9.971  19.455   7.066  1.00  0.57           C  
ATOM    342  CG  TYR A  23      10.414  18.234   7.861  1.00  0.57           C  
ATOM    343  CD1 TYR A  23      11.538  17.536   7.482  1.00  0.57           C  
ATOM    344  CD2 TYR A  23       9.692  17.824   8.978  1.00  0.57           C  
ATOM    345  CE1 TYR A  23      11.962  16.447   8.203  1.00  0.57           C  
ATOM    346  CE2 TYR A  23      10.116  16.730   9.701  1.00  0.57           C  
ATOM    347  CZ  TYR A  23      11.254  16.044   9.315  1.00  0.57           C  
ATOM    348  OH  TYR A  23      11.698  14.959  10.032  1.00  0.57           O  
ATOM    349  H   TYR A  23       7.475  17.654   6.579  1.00  0.57           H  
ATOM    350  HA  TYR A  23       8.686  20.129   5.563  1.00  0.57           H  
ATOM    351 1HB  TYR A  23      10.855  19.878   6.581  1.00  0.57           H  
ATOM    352 2HB  TYR A  23       9.602  20.202   7.766  1.00  0.57           H  
ATOM    353  HD1 TYR A  23      12.097  17.858   6.622  1.00  0.57           H  
ATOM    354  HD2 TYR A  23       8.798  18.368   9.290  1.00  0.57           H  
ATOM    355  HE1 TYR A  23      12.862  15.906   7.900  1.00  0.57           H  
ATOM    356  HE2 TYR A  23       9.558  16.417  10.578  1.00  0.57           H  
ATOM    357  HH  TYR A  23      12.494  14.600   9.613  1.00  0.57           H  
ATOM    358  N   GLY A  24      10.390  18.717   4.110  1.00  0.57           N  
ATOM    359  CA  GLY A  24      11.001  17.830   3.139  1.00  0.57           C  
ATOM    360  C   GLY A  24      12.254  17.203   3.747  1.00  0.57           C  
ATOM    361  O   GLY A  24      12.996  17.880   4.459  1.00  0.57           O  
ATOM    362  H   GLY A  24      10.774  19.650   4.200  1.00  0.57           H  
ATOM    363 1HA  GLY A  24      10.293  17.066   2.839  1.00  0.57           H  
ATOM    364 2HA  GLY A  24      11.269  18.399   2.252  1.00  0.57           H  
ATOM    365  N   ASP A  25      12.541  15.954   3.406  1.00  0.58           N  
ATOM    366  CA  ASP A  25      13.738  15.289   3.911  1.00  0.58           C  
ATOM    367  C   ASP A  25      14.358  14.461   2.789  1.00  0.58           C  
ATOM    368  O   ASP A  25      13.656  13.657   2.186  1.00  0.58           O  
ATOM    369  CB  ASP A  25      13.405  14.378   5.102  1.00  0.58           C  
ATOM    370  CG  ASP A  25      14.639  13.912   5.883  1.00  0.58           C  
ATOM    371  OD1 ASP A  25      15.519  13.297   5.313  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      14.695  14.200   7.057  1.00  0.58           O  
ATOM    373  H   ASP A  25      11.859  15.446   2.840  1.00  0.58           H  
ATOM    374  HA  ASP A  25      14.421  16.055   4.256  1.00  0.58           H  
ATOM    375 1HB  ASP A  25      12.732  14.899   5.777  1.00  0.58           H  
ATOM    376 2HB  ASP A  25      12.872  13.496   4.742  1.00  0.58           H  
ATOM    377  N   PRO A  26      15.645  14.636   2.450  1.00  0.59           N  
ATOM    378  CA  PRO A  26      16.332  13.938   1.377  1.00  0.59           C  
ATOM    379  C   PRO A  26      16.637  12.464   1.715  1.00  0.59           C  
ATOM    380  O   PRO A  26      17.084  11.706   0.852  1.00  0.59           O  
ATOM    381  CB  PRO A  26      17.620  14.758   1.235  1.00  0.59           C  
ATOM    382  CG  PRO A  26      17.889  15.299   2.629  1.00  0.59           C  
ATOM    383  CD  PRO A  26      16.534  15.554   3.238  1.00  0.59           C  
ATOM    384  HA  PRO A  26      15.728  14.002   0.459  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      18.430  14.113   0.865  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      17.475  15.555   0.484  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      18.468  14.561   3.207  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      18.504  16.209   2.570  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      16.573  15.246   4.290  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      16.273  16.597   3.138  1.00  0.59           H  
ATOM    391  N   ASP A  27      16.453  12.056   2.981  1.00  0.60           N  
ATOM    392  CA  ASP A  27      16.794  10.695   3.392  1.00  0.60           C  
ATOM    393  C   ASP A  27      15.685   9.696   3.080  1.00  0.60           C  
ATOM    394  O   ASP A  27      14.672   9.597   3.779  1.00  0.60           O  
ATOM    395  CB  ASP A  27      17.169  10.643   4.877  1.00  0.60           C  
ATOM    396  CG  ASP A  27      17.627   9.234   5.382  1.00  0.60           C  
ATOM    397  OD1 ASP A  27      17.356   8.223   4.724  1.00  0.60           O  
ATOM    398  OD2 ASP A  27      18.261   9.189   6.415  1.00  0.60           O  
ATOM    399  H   ASP A  27      16.071  12.676   3.701  1.00  0.60           H  
ATOM    400  HA  ASP A  27      17.676  10.392   2.829  1.00  0.60           H  
ATOM    401 1HB  ASP A  27      17.959  11.370   5.075  1.00  0.60           H  
ATOM    402 2HB  ASP A  27      16.302  10.954   5.469  1.00  0.60           H  
ATOM    403  N   GLU A  28      15.946   8.896   2.061  1.00  0.61           N  
ATOM    404  CA  GLU A  28      15.042   7.908   1.494  1.00  0.61           C  
ATOM    405  C   GLU A  28      14.607   6.799   2.450  1.00  0.61           C  
ATOM    406  O   GLU A  28      13.642   6.080   2.160  1.00  0.61           O  
ATOM    407  CB  GLU A  28      15.685   7.300   0.256  1.00  0.61           C  
ATOM    408  CG  GLU A  28      15.730   8.258  -0.878  1.00  0.61           C  
ATOM    409  CD  GLU A  28      16.399   7.773  -2.117  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      17.267   6.936  -2.036  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      16.018   8.243  -3.172  1.00  0.61           O  
ATOM    412  H   GLU A  28      16.835   9.037   1.599  1.00  0.61           H  
ATOM    413  HA  GLU A  28      14.153   8.442   1.165  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      16.705   6.993   0.489  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      15.138   6.420  -0.053  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      14.704   8.450  -1.118  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      16.188   9.192  -0.547  1.00  0.61           H  
ATOM    418  N   THR A  29      15.360   6.586   3.534  1.00  0.62           N  
ATOM    419  CA  THR A  29      15.028   5.509   4.453  1.00  0.62           C  
ATOM    420  C   THR A  29      14.191   5.983   5.644  1.00  0.62           C  
ATOM    421  O   THR A  29      13.791   5.172   6.479  1.00  0.62           O  
ATOM    422  CB  THR A  29      16.302   4.807   4.969  1.00  0.62           C  
ATOM    423  OG1 THR A  29      17.094   5.704   5.764  1.00  0.62           O  
ATOM    424  CG2 THR A  29      17.132   4.351   3.781  1.00  0.62           C  
ATOM    425  H   THR A  29      16.146   7.212   3.760  1.00  0.62           H  
ATOM    426  HA  THR A  29      14.439   4.770   3.912  1.00  0.62           H  
ATOM    427  HB  THR A  29      16.026   3.945   5.571  1.00  0.62           H  
ATOM    428  HG1 THR A  29      17.209   6.575   5.310  1.00  0.62           H  
ATOM    429 1HG2 THR A  29      18.031   3.849   4.136  1.00  0.62           H  
ATOM    430 2HG2 THR A  29      16.547   3.664   3.172  1.00  0.62           H  
ATOM    431 3HG2 THR A  29      17.411   5.221   3.184  1.00  0.62           H  
ATOM    432  N   ASP A  30      13.931   7.287   5.749  1.00  0.61           N  
ATOM    433  CA  ASP A  30      13.157   7.801   6.877  1.00  0.61           C  
ATOM    434  C   ASP A  30      11.741   7.225   6.891  1.00  0.61           C  
ATOM    435  O   ASP A  30      10.967   7.378   5.959  1.00  0.61           O  
ATOM    436  CB  ASP A  30      13.106   9.342   6.910  1.00  0.61           C  
ATOM    437  CG  ASP A  30      12.390   9.921   8.185  1.00  0.61           C  
ATOM    438  OD1 ASP A  30      11.834   9.144   8.945  1.00  0.61           O  
ATOM    439  OD2 ASP A  30      12.381  11.108   8.361  1.00  0.61           O  
ATOM    440  H   ASP A  30      14.271   7.938   5.036  1.00  0.61           H  
ATOM    441  HA  ASP A  30      13.654   7.481   7.793  1.00  0.61           H  
ATOM    442 1HB  ASP A  30      14.130   9.734   6.872  1.00  0.61           H  
ATOM    443 2HB  ASP A  30      12.609   9.706   6.019  1.00  0.61           H  
ATOM    444  N   GLU A  31      11.363   6.573   7.965  1.00  0.61           N  
ATOM    445  CA  GLU A  31      10.031   5.986   8.032  1.00  0.61           C  
ATOM    446  C   GLU A  31       8.928   7.043   7.874  1.00  0.61           C  
ATOM    447  O   GLU A  31       7.823   6.748   7.411  1.00  0.61           O  
ATOM    448  CB  GLU A  31       9.853   5.235   9.349  1.00  0.61           C  
ATOM    449  CG  GLU A  31      10.614   3.909   9.453  1.00  0.61           C  
ATOM    450  CD  GLU A  31      10.048   2.839   8.519  1.00  0.61           C  
ATOM    451  OE1 GLU A  31       8.847   2.636   8.546  1.00  0.61           O  
ATOM    452  OE2 GLU A  31      10.796   2.220   7.808  1.00  0.61           O  
ATOM    453  H   GLU A  31      12.008   6.478   8.736  1.00  0.61           H  
ATOM    454  HA  GLU A  31       9.939   5.269   7.218  1.00  0.61           H  
ATOM    455 1HB  GLU A  31      10.176   5.874  10.172  1.00  0.61           H  
ATOM    456 2HB  GLU A  31       8.794   5.023   9.501  1.00  0.61           H  
ATOM    457 1HG  GLU A  31      11.660   4.084   9.197  1.00  0.61           H  
ATOM    458 2HG  GLU A  31      10.571   3.552  10.481  1.00  0.61           H  
ATOM    459  N   ASN A  32       9.232   8.296   8.205  1.00  0.60           N  
ATOM    460  CA  ASN A  32       8.230   9.346   8.209  1.00  0.60           C  
ATOM    461  C   ASN A  32       8.051   9.990   6.827  1.00  0.60           C  
ATOM    462  O   ASN A  32       7.258  10.924   6.658  1.00  0.60           O  
ATOM    463  CB  ASN A  32       8.646  10.379   9.229  1.00  0.60           C  
ATOM    464  CG  ASN A  32       8.636   9.879  10.653  1.00  0.60           C  
ATOM    465  OD1 ASN A  32       7.616   9.794  11.350  1.00  0.60           O  
ATOM    466  ND2 ASN A  32       9.813   9.505  11.090  1.00  0.60           N  
ATOM    467  H   ASN A  32      10.185   8.517   8.515  1.00  0.60           H  
ATOM    468  HA  ASN A  32       7.271   8.920   8.494  1.00  0.60           H  
ATOM    469 1HB  ASN A  32       9.653  10.721   8.996  1.00  0.60           H  
ATOM    470 2HB  ASN A  32       7.988  11.233   9.160  1.00  0.60           H  
ATOM    471 1HD2 ASN A  32       9.924   9.147  12.013  1.00  0.60           H  
ATOM    472 2HD2 ASN A  32      10.620   9.557  10.455  1.00  0.60           H  
ATOM    473  N   ILE A  33       8.718   9.438   5.803  1.00  0.60           N  
ATOM    474  CA  ILE A  33       8.479   9.929   4.448  1.00  0.60           C  
ATOM    475  C   ILE A  33       7.642   8.935   3.666  1.00  0.60           C  
ATOM    476  O   ILE A  33       7.395   9.118   2.475  1.00  0.60           O  
ATOM    477  CB  ILE A  33       9.744  10.255   3.643  1.00  0.60           C  
ATOM    478  CG1 ILE A  33      10.591   9.056   3.428  1.00  0.60           C  
ATOM    479  CG2 ILE A  33      10.516  11.361   4.319  1.00  0.60           C  
ATOM    480  CD1 ILE A  33      11.644   9.229   2.404  1.00  0.60           C  
ATOM    481  H   ILE A  33       9.394   8.686   5.957  1.00  0.60           H  
ATOM    482  HA  ILE A  33       7.905  10.850   4.507  1.00  0.60           H  
ATOM    483  HB  ILE A  33       9.445  10.600   2.662  1.00  0.60           H  
ATOM    484 1HG1 ILE A  33      11.104   8.865   4.314  1.00  0.60           H  
ATOM    485 2HG1 ILE A  33       9.968   8.206   3.186  1.00  0.60           H  
ATOM    486 1HG2 ILE A  33      11.393  11.621   3.730  1.00  0.60           H  
ATOM    487 2HG2 ILE A  33       9.866  12.207   4.386  1.00  0.60           H  
ATOM    488 3HG2 ILE A  33      10.827  11.052   5.314  1.00  0.60           H  
ATOM    489 1HD1 ILE A  33      12.210   8.319   2.359  1.00  0.60           H  
ATOM    490 2HD1 ILE A  33      11.191   9.428   1.445  1.00  0.60           H  
ATOM    491 3HD1 ILE A  33      12.298  10.059   2.680  1.00  0.60           H  
ATOM    492  N   PHE A  34       7.189   7.881   4.338  1.00  0.60           N  
ATOM    493  CA  PHE A  34       6.317   6.926   3.689  1.00  0.60           C  
ATOM    494  C   PHE A  34       4.898   7.323   4.035  1.00  0.60           C  
ATOM    495  O   PHE A  34       4.506   7.293   5.210  1.00  0.60           O  
ATOM    496  CB  PHE A  34       6.656   5.524   4.153  1.00  0.60           C  
ATOM    497  CG  PHE A  34       7.980   5.035   3.631  1.00  0.60           C  
ATOM    498  CD1 PHE A  34       9.152   5.360   4.282  1.00  0.60           C  
ATOM    499  CD2 PHE A  34       8.051   4.230   2.502  1.00  0.60           C  
ATOM    500  CE1 PHE A  34      10.377   4.907   3.833  1.00  0.60           C  
ATOM    501  CE2 PHE A  34       9.276   3.765   2.046  1.00  0.60           C  
ATOM    502  CZ  PHE A  34      10.442   4.106   2.721  1.00  0.60           C  
ATOM    503  H   PHE A  34       7.430   7.737   5.320  1.00  0.60           H  
ATOM    504  HA  PHE A  34       6.442   6.986   2.607  1.00  0.60           H  
ATOM    505 1HB  PHE A  34       6.701   5.514   5.245  1.00  0.60           H  
ATOM    506 2HB  PHE A  34       5.893   4.838   3.859  1.00  0.60           H  
ATOM    507  HD1 PHE A  34       9.099   5.989   5.161  1.00  0.60           H  
ATOM    508  HD2 PHE A  34       7.131   3.963   1.976  1.00  0.60           H  
ATOM    509  HE1 PHE A  34      11.290   5.185   4.369  1.00  0.60           H  
ATOM    510  HE2 PHE A  34       9.325   3.132   1.159  1.00  0.60           H  
ATOM    511  HZ  PHE A  34      11.409   3.747   2.367  1.00  0.60           H  
ATOM    512  N   LEU A  35       4.172   7.788   3.028  1.00  0.60           N  
ATOM    513  CA  LEU A  35       2.851   8.329   3.246  1.00  0.60           C  
ATOM    514  C   LEU A  35       1.831   7.383   2.661  1.00  0.60           C  
ATOM    515  O   LEU A  35       2.139   6.635   1.735  1.00  0.60           O  
ATOM    516  CB  LEU A  35       2.761   9.705   2.575  1.00  0.60           C  
ATOM    517  CG  LEU A  35       3.943  10.701   2.996  1.00  0.60           C  
ATOM    518  CD1 LEU A  35       3.800  11.999   2.289  1.00  0.60           C  
ATOM    519  CD2 LEU A  35       3.973  10.914   4.481  1.00  0.60           C  
ATOM    520  H   LEU A  35       4.540   7.789   2.075  1.00  0.60           H  
ATOM    521  HA  LEU A  35       2.669   8.428   4.313  1.00  0.60           H  
ATOM    522 1HB  LEU A  35       2.788   9.571   1.492  1.00  0.60           H  
ATOM    523 2HB  LEU A  35       1.812  10.157   2.855  1.00  0.60           H  
ATOM    524  HG  LEU A  35       4.897  10.266   2.682  1.00  0.60           H  
ATOM    525 1HD1 LEU A  35       4.631  12.640   2.568  1.00  0.60           H  
ATOM    526 2HD1 LEU A  35       3.814  11.830   1.223  1.00  0.60           H  
ATOM    527 3HD1 LEU A  35       2.875  12.470   2.575  1.00  0.60           H  
ATOM    528 1HD2 LEU A  35       4.798  11.587   4.740  1.00  0.60           H  
ATOM    529 2HD2 LEU A  35       3.040  11.346   4.789  1.00  0.60           H  
ATOM    530 3HD2 LEU A  35       4.121   9.965   4.975  1.00  0.60           H  
ATOM    531  N   LEU A  36       0.636   7.375   3.197  1.00  0.62           N  
ATOM    532  CA  LEU A  36      -0.396   6.553   2.623  1.00  0.62           C  
ATOM    533  C   LEU A  36      -1.301   7.491   1.843  1.00  0.62           C  
ATOM    534  O   LEU A  36      -1.662   8.560   2.344  1.00  0.62           O  
ATOM    535  CB  LEU A  36      -1.169   5.869   3.756  1.00  0.62           C  
ATOM    536  CG  LEU A  36      -0.290   5.113   4.775  1.00  0.62           C  
ATOM    537  CD1 LEU A  36      -1.142   4.614   5.908  1.00  0.62           C  
ATOM    538  CD2 LEU A  36       0.411   3.993   4.087  1.00  0.62           C  
ATOM    539  H   LEU A  36       0.441   7.962   3.995  1.00  0.62           H  
ATOM    540  HA  LEU A  36       0.034   5.814   1.949  1.00  0.62           H  
ATOM    541 1HB  LEU A  36      -1.730   6.620   4.294  1.00  0.62           H  
ATOM    542 2HB  LEU A  36      -1.871   5.159   3.319  1.00  0.62           H  
ATOM    543  HG  LEU A  36       0.452   5.803   5.194  1.00  0.62           H  
ATOM    544 1HD1 LEU A  36      -0.514   4.096   6.634  1.00  0.62           H  
ATOM    545 2HD1 LEU A  36      -1.624   5.463   6.385  1.00  0.62           H  
ATOM    546 3HD1 LEU A  36      -1.897   3.929   5.522  1.00  0.62           H  
ATOM    547 1HD2 LEU A  36       1.051   3.464   4.795  1.00  0.62           H  
ATOM    548 2HD2 LEU A  36      -0.315   3.301   3.663  1.00  0.62           H  
ATOM    549 3HD2 LEU A  36       0.999   4.419   3.311  1.00  0.62           H  
ATOM    550  N   LEU A  37      -1.677   7.103   0.634  1.00  0.64           N  
ATOM    551  CA  LEU A  37      -2.607   7.918  -0.137  1.00  0.64           C  
ATOM    552  C   LEU A  37      -3.937   7.201  -0.190  1.00  0.64           C  
ATOM    553  O   LEU A  37      -4.020   6.074  -0.688  1.00  0.64           O  
ATOM    554  CB  LEU A  37      -2.096   8.199  -1.560  1.00  0.64           C  
ATOM    555  CG  LEU A  37      -0.768   8.949  -1.680  1.00  0.64           C  
ATOM    556  CD1 LEU A  37      -0.410   9.109  -3.161  1.00  0.64           C  
ATOM    557  CD2 LEU A  37      -0.894  10.279  -1.023  1.00  0.64           C  
ATOM    558  H   LEU A  37      -1.335   6.231   0.255  1.00  0.64           H  
ATOM    559  HA  LEU A  37      -2.757   8.872   0.368  1.00  0.64           H  
ATOM    560 1HB  LEU A  37      -1.987   7.250  -2.081  1.00  0.64           H  
ATOM    561 2HB  LEU A  37      -2.854   8.789  -2.081  1.00  0.64           H  
ATOM    562  HG  LEU A  37       0.015   8.384  -1.188  1.00  0.64           H  
ATOM    563 1HD1 LEU A  37       0.529   9.636  -3.255  1.00  0.64           H  
ATOM    564 2HD1 LEU A  37      -0.320   8.125  -3.623  1.00  0.64           H  
ATOM    565 3HD1 LEU A  37      -1.195   9.676  -3.665  1.00  0.64           H  
ATOM    566 1HD2 LEU A  37       0.039  10.813  -1.097  1.00  0.64           H  
ATOM    567 2HD2 LEU A  37      -1.683  10.849  -1.516  1.00  0.64           H  
ATOM    568 3HD2 LEU A  37      -1.149  10.137   0.028  1.00  0.64           H  
ATOM    569  N   THR A  38      -4.964   7.834   0.349  1.00  0.66           N  
ATOM    570  CA  THR A  38      -6.279   7.217   0.380  1.00  0.66           C  
ATOM    571  C   THR A  38      -7.254   8.001  -0.463  1.00  0.66           C  
ATOM    572  O   THR A  38      -7.411   9.206  -0.301  1.00  0.66           O  
ATOM    573  CB  THR A  38      -6.804   7.078   1.822  1.00  0.66           C  
ATOM    574  OG1 THR A  38      -5.925   6.230   2.576  1.00  0.66           O  
ATOM    575  CG2 THR A  38      -8.214   6.505   1.833  1.00  0.66           C  
ATOM    576  H   THR A  38      -4.821   8.770   0.739  1.00  0.66           H  
ATOM    577  HA  THR A  38      -6.207   6.216  -0.044  1.00  0.66           H  
ATOM    578  HB  THR A  38      -6.821   8.057   2.287  1.00  0.66           H  
ATOM    579  HG1 THR A  38      -5.760   5.424   2.078  1.00  0.66           H  
ATOM    580 1HG2 THR A  38      -8.564   6.424   2.860  1.00  0.66           H  
ATOM    581 2HG2 THR A  38      -8.881   7.164   1.278  1.00  0.66           H  
ATOM    582 3HG2 THR A  38      -8.211   5.520   1.371  1.00  0.66           H  
ATOM    583  N   LEU A  39      -7.913   7.318  -1.380  1.00  0.69           N  
ATOM    584  CA  LEU A  39      -8.881   7.986  -2.229  1.00  0.69           C  
ATOM    585  C   LEU A  39     -10.111   8.284  -1.386  1.00  0.69           C  
ATOM    586  O   LEU A  39     -10.625   7.376  -0.732  1.00  0.69           O  
ATOM    587  CB  LEU A  39      -9.277   7.077  -3.397  1.00  0.69           C  
ATOM    588  CG  LEU A  39     -10.139   7.735  -4.469  1.00  0.69           C  
ATOM    589  CD1 LEU A  39      -9.283   8.761  -5.178  1.00  0.69           C  
ATOM    590  CD2 LEU A  39     -10.695   6.702  -5.431  1.00  0.69           C  
ATOM    591  H   LEU A  39      -7.744   6.327  -1.485  1.00  0.69           H  
ATOM    592  HA  LEU A  39      -8.473   8.922  -2.598  1.00  0.69           H  
ATOM    593 1HB  LEU A  39      -8.373   6.711  -3.877  1.00  0.69           H  
ATOM    594 2HB  LEU A  39      -9.831   6.226  -3.003  1.00  0.69           H  
ATOM    595  HG  LEU A  39     -10.965   8.259  -3.996  1.00  0.69           H  
ATOM    596 1HD1 LEU A  39      -9.863   9.269  -5.922  1.00  0.69           H  
ATOM    597 2HD1 LEU A  39      -8.916   9.473  -4.467  1.00  0.69           H  
ATOM    598 3HD1 LEU A  39      -8.440   8.263  -5.652  1.00  0.69           H  
ATOM    599 1HD2 LEU A  39     -11.305   7.196  -6.183  1.00  0.69           H  
ATOM    600 2HD2 LEU A  39      -9.873   6.178  -5.917  1.00  0.69           H  
ATOM    601 3HD2 LEU A  39     -11.307   5.990  -4.881  1.00  0.69           H  
ATOM    602  N   VAL A  40     -10.597   9.523  -1.394  1.00  0.70           N  
ATOM    603  CA  VAL A  40     -11.809   9.810  -0.628  1.00  0.70           C  
ATOM    604  C   VAL A  40     -12.995   9.897  -1.602  1.00  0.70           C  
ATOM    605  O   VAL A  40     -14.130   9.576  -1.248  1.00  0.70           O  
ATOM    606  CB  VAL A  40     -11.646  11.089   0.235  1.00  0.70           C  
ATOM    607  CG1 VAL A  40     -10.469  10.905   1.223  1.00  0.70           C  
ATOM    608  CG2 VAL A  40     -11.403  12.273  -0.615  1.00  0.70           C  
ATOM    609  H   VAL A  40     -10.129  10.242  -1.937  1.00  0.70           H  
ATOM    610  HA  VAL A  40     -11.995   8.985   0.059  1.00  0.70           H  
ATOM    611  HB  VAL A  40     -12.552  11.239   0.817  1.00  0.70           H  
ATOM    612 1HG1 VAL A  40     -10.368  11.794   1.842  1.00  0.70           H  
ATOM    613 2HG1 VAL A  40     -10.657  10.040   1.858  1.00  0.70           H  
ATOM    614 3HG1 VAL A  40      -9.544  10.748   0.662  1.00  0.70           H  
ATOM    615 1HG2 VAL A  40     -11.292  13.147   0.002  1.00  0.70           H  
ATOM    616 2HG2 VAL A  40     -10.503  12.109  -1.160  1.00  0.70           H  
ATOM    617 3HG2 VAL A  40     -12.228  12.422  -1.295  1.00  0.70           H  
ATOM    618  N   GLU A  41     -12.698  10.270  -2.847  1.00  0.71           N  
ATOM    619  CA  GLU A  41     -13.664  10.286  -3.952  1.00  0.71           C  
ATOM    620  C   GLU A  41     -12.799  10.364  -5.210  1.00  0.71           C  
ATOM    621  O   GLU A  41     -11.664  10.810  -5.102  1.00  0.71           O  
ATOM    622  CB  GLU A  41     -14.705  11.425  -3.844  1.00  0.71           C  
ATOM    623  CG  GLU A  41     -14.197  12.827  -3.949  1.00  0.71           C  
ATOM    624  CD  GLU A  41     -15.307  13.855  -3.827  1.00  0.71           C  
ATOM    625  OE1 GLU A  41     -16.427  13.461  -3.604  1.00  0.71           O  
ATOM    626  OE2 GLU A  41     -15.039  15.026  -3.964  1.00  0.71           O  
ATOM    627  H   GLU A  41     -11.733  10.549  -3.032  1.00  0.71           H  
ATOM    628  HA  GLU A  41     -14.203   9.343  -3.944  1.00  0.71           H  
ATOM    629 1HB  GLU A  41     -15.475  11.304  -4.591  1.00  0.71           H  
ATOM    630 2HB  GLU A  41     -15.202  11.353  -2.879  1.00  0.71           H  
ATOM    631 1HG  GLU A  41     -13.503  12.995  -3.148  1.00  0.71           H  
ATOM    632 2HG  GLU A  41     -13.678  12.945  -4.899  1.00  0.71           H  
ATOM    633  N   PRO A  42     -13.248   9.975  -6.406  1.00  0.69           N  
ATOM    634  CA  PRO A  42     -12.401   9.979  -7.583  1.00  0.69           C  
ATOM    635  C   PRO A  42     -11.693  11.305  -7.793  1.00  0.69           C  
ATOM    636  O   PRO A  42     -12.315  12.366  -7.836  1.00  0.69           O  
ATOM    637  CB  PRO A  42     -13.413   9.706  -8.694  1.00  0.69           C  
ATOM    638  CG  PRO A  42     -14.492   8.877  -8.008  1.00  0.69           C  
ATOM    639  CD  PRO A  42     -14.620   9.499  -6.626  1.00  0.69           C  
ATOM    640  HA  PRO A  42     -11.673   9.159  -7.511  1.00  0.69           H  
ATOM    641 1HB  PRO A  42     -13.792  10.656  -9.099  1.00  0.69           H  
ATOM    642 2HB  PRO A  42     -12.925   9.175  -9.524  1.00  0.69           H  
ATOM    643 1HG  PRO A  42     -15.430   8.920  -8.584  1.00  0.69           H  
ATOM    644 2HG  PRO A  42     -14.190   7.819  -7.971  1.00  0.69           H  
ATOM    645 1HD  PRO A  42     -15.325  10.340  -6.653  1.00  0.69           H  
ATOM    646 2HD  PRO A  42     -14.911   8.727  -5.909  1.00  0.69           H  
ATOM    647  N   GLY A  43     -10.373  11.215  -7.936  1.00  0.67           N  
ATOM    648  CA  GLY A  43      -9.477  12.346  -8.157  1.00  0.67           C  
ATOM    649  C   GLY A  43      -9.032  13.036  -6.860  1.00  0.67           C  
ATOM    650  O   GLY A  43      -8.100  13.848  -6.880  1.00  0.67           O  
ATOM    651  H   GLY A  43      -9.956  10.297  -7.884  1.00  0.67           H  
ATOM    652 1HA  GLY A  43      -8.597  12.004  -8.702  1.00  0.67           H  
ATOM    653 2HA  GLY A  43      -9.975  13.074  -8.795  1.00  0.67           H  
ATOM    654  N   ILE A  44      -9.705  12.726  -5.745  1.00  0.64           N  
ATOM    655  CA  ILE A  44      -9.423  13.376  -4.468  1.00  0.64           C  
ATOM    656  C   ILE A  44      -8.851  12.409  -3.452  1.00  0.64           C  
ATOM    657  O   ILE A  44      -9.460  11.367  -3.173  1.00  0.64           O  
ATOM    658  CB  ILE A  44     -10.682  13.988  -3.863  1.00  0.64           C  
ATOM    659  CG1 ILE A  44     -11.402  14.866  -4.897  1.00  0.64           C  
ATOM    660  CG2 ILE A  44     -10.283  14.808  -2.649  1.00  0.64           C  
ATOM    661  CD1 ILE A  44     -10.595  15.979  -5.426  1.00  0.64           C  
ATOM    662  H   ILE A  44     -10.450  12.032  -5.773  1.00  0.64           H  
ATOM    663  HA  ILE A  44      -8.695  14.164  -4.630  1.00  0.64           H  
ATOM    664  HB  ILE A  44     -11.350  13.200  -3.576  1.00  0.64           H  
ATOM    665 1HG1 ILE A  44     -11.721  14.236  -5.732  1.00  0.64           H  
ATOM    666 2HG1 ILE A  44     -12.295  15.286  -4.426  1.00  0.64           H  
ATOM    667 1HG2 ILE A  44     -11.171  15.251  -2.202  1.00  0.64           H  
ATOM    668 2HG2 ILE A  44      -9.785  14.196  -1.918  1.00  0.64           H  
ATOM    669 3HG2 ILE A  44      -9.602  15.580  -2.969  1.00  0.64           H  
ATOM    670 1HD1 ILE A  44     -11.181  16.550  -6.143  1.00  0.64           H  
ATOM    671 2HD1 ILE A  44     -10.291  16.605  -4.634  1.00  0.64           H  
ATOM    672 3HD1 ILE A  44      -9.740  15.578  -5.908  1.00  0.64           H  
ATOM    673  N   VAL A  45      -7.730  12.776  -2.849  1.00  0.61           N  
ATOM    674  CA  VAL A  45      -7.081  11.917  -1.883  1.00  0.61           C  
ATOM    675  C   VAL A  45      -6.757  12.599  -0.564  1.00  0.61           C  
ATOM    676  O   VAL A  45      -6.640  13.825  -0.481  1.00  0.61           O  
ATOM    677  CB  VAL A  45      -5.739  11.412  -2.458  1.00  0.61           C  
ATOM    678  CG1 VAL A  45      -5.947  10.610  -3.741  1.00  0.61           C  
ATOM    679  CG2 VAL A  45      -4.813  12.625  -2.724  1.00  0.61           C  
ATOM    680  H   VAL A  45      -7.315  13.673  -3.089  1.00  0.61           H  
ATOM    681  HA  VAL A  45      -7.739  11.078  -1.687  1.00  0.61           H  
ATOM    682  HB  VAL A  45      -5.269  10.746  -1.723  1.00  0.61           H  
ATOM    683 1HG1 VAL A  45      -4.983  10.260  -4.106  1.00  0.61           H  
ATOM    684 2HG1 VAL A  45      -6.580   9.760  -3.536  1.00  0.61           H  
ATOM    685 3HG1 VAL A  45      -6.412  11.239  -4.500  1.00  0.61           H  
ATOM    686 1HG2 VAL A  45      -3.852  12.279  -3.107  1.00  0.61           H  
ATOM    687 2HG2 VAL A  45      -5.280  13.291  -3.456  1.00  0.61           H  
ATOM    688 3HG2 VAL A  45      -4.657  13.168  -1.791  1.00  0.61           H  
ATOM    689  N   SER A  46      -6.545  11.792   0.464  1.00  0.59           N  
ATOM    690  CA  SER A  46      -6.022  12.308   1.717  1.00  0.59           C  
ATOM    691  C   SER A  46      -4.605  11.756   1.825  1.00  0.59           C  
ATOM    692  O   SER A  46      -4.326  10.674   1.298  1.00  0.59           O  
ATOM    693  CB  SER A  46      -6.898  11.883   2.886  1.00  0.59           C  
ATOM    694  OG  SER A  46      -6.900  10.492   3.022  1.00  0.59           O  
ATOM    695  H   SER A  46      -6.733  10.797   0.347  1.00  0.59           H  
ATOM    696  HA  SER A  46      -5.975  13.398   1.683  1.00  0.59           H  
ATOM    697 1HB  SER A  46      -6.535  12.347   3.796  1.00  0.59           H  
ATOM    698 2HB  SER A  46      -7.913  12.236   2.718  1.00  0.59           H  
ATOM    699  HG  SER A  46      -7.572  10.278   3.675  1.00  0.59           H  
ATOM    700  N   ILE A  47      -3.719  12.461   2.523  1.00  0.59           N  
ATOM    701  CA  ILE A  47      -2.344  11.980   2.681  1.00  0.59           C  
ATOM    702  C   ILE A  47      -2.003  11.771   4.158  1.00  0.59           C  
ATOM    703  O   ILE A  47      -2.009  12.721   4.943  1.00  0.59           O  
ATOM    704  CB  ILE A  47      -1.350  12.985   2.046  1.00  0.59           C  
ATOM    705  CG1 ILE A  47      -1.688  13.239   0.559  1.00  0.59           C  
ATOM    706  CG2 ILE A  47       0.071  12.483   2.195  1.00  0.59           C  
ATOM    707  CD1 ILE A  47      -2.523  14.473   0.318  1.00  0.59           C  
ATOM    708  H   ILE A  47      -3.999  13.340   2.936  1.00  0.59           H  
ATOM    709  HA  ILE A  47      -2.241  11.024   2.173  1.00  0.59           H  
ATOM    710  HB  ILE A  47      -1.437  13.937   2.558  1.00  0.59           H  
ATOM    711 1HG1 ILE A  47      -0.761  13.328  -0.009  1.00  0.59           H  
ATOM    712 2HG1 ILE A  47      -2.250  12.396   0.182  1.00  0.59           H  
ATOM    713 1HG2 ILE A  47       0.755  13.211   1.762  1.00  0.59           H  
ATOM    714 2HG2 ILE A  47       0.303  12.345   3.252  1.00  0.59           H  
ATOM    715 3HG2 ILE A  47       0.174  11.530   1.674  1.00  0.59           H  
ATOM    716 1HD1 ILE A  47      -2.725  14.571  -0.742  1.00  0.59           H  
ATOM    717 2HD1 ILE A  47      -3.461  14.386   0.855  1.00  0.59           H  
ATOM    718 3HD1 ILE A  47      -1.988  15.356   0.665  1.00  0.59           H  
ATOM    719  N   ARG A  48      -1.722  10.522   4.538  1.00  0.59           N  
ATOM    720  CA  ARG A  48      -1.454  10.181   5.943  1.00  0.59           C  
ATOM    721  C   ARG A  48      -0.028   9.706   6.202  1.00  0.59           C  
ATOM    722  O   ARG A  48       0.499   8.869   5.476  1.00  0.59           O  
ATOM    723  CB  ARG A  48      -2.463   9.145   6.421  1.00  0.59           C  
ATOM    724  CG  ARG A  48      -2.338   8.663   7.865  1.00  0.59           C  
ATOM    725  CD  ARG A  48      -3.539   7.845   8.241  1.00  0.59           C  
ATOM    726  NE  ARG A  48      -3.515   7.348   9.616  1.00  0.59           N  
ATOM    727  CZ  ARG A  48      -3.165   6.097   9.988  1.00  0.59           C  
ATOM    728  NH1 ARG A  48      -2.845   5.206   9.084  1.00  0.59           N  
ATOM    729  NH2 ARG A  48      -3.153   5.764  11.269  1.00  0.59           N  
ATOM    730  H   ARG A  48      -1.717   9.788   3.827  1.00  0.59           H  
ATOM    731  HA  ARG A  48      -1.611  11.073   6.534  1.00  0.59           H  
ATOM    732 1HB  ARG A  48      -3.454   9.542   6.306  1.00  0.59           H  
ATOM    733 2HB  ARG A  48      -2.398   8.270   5.788  1.00  0.59           H  
ATOM    734 1HG  ARG A  48      -1.437   8.058   7.988  1.00  0.59           H  
ATOM    735 2HG  ARG A  48      -2.291   9.527   8.524  1.00  0.59           H  
ATOM    736 1HD  ARG A  48      -4.410   8.455   8.133  1.00  0.59           H  
ATOM    737 2HD  ARG A  48      -3.615   6.990   7.572  1.00  0.59           H  
ATOM    738  HE  ARG A  48      -3.707   8.033  10.360  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48      -2.857   5.458   8.109  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48      -2.583   4.272   9.364  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48      -3.413   6.445  11.975  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48      -2.891   4.829  11.544  1.00  0.59           H  
ATOM    743  N   GLY A  49       0.636  10.260   7.208  1.00  0.59           N  
ATOM    744  CA  GLY A  49       1.992   9.788   7.479  1.00  0.59           C  
ATOM    745  C   GLY A  49       1.890   8.402   8.075  1.00  0.59           C  
ATOM    746  O   GLY A  49       1.210   8.233   9.081  1.00  0.59           O  
ATOM    747  H   GLY A  49       0.178  10.957   7.797  1.00  0.59           H  
ATOM    748 1HA  GLY A  49       2.568   9.757   6.567  1.00  0.59           H  
ATOM    749 2HA  GLY A  49       2.494  10.461   8.172  1.00  0.59           H  
ATOM    750  N   LYS A  50       2.592   7.410   7.526  1.00  0.60           N  
ATOM    751  CA  LYS A  50       2.456   6.062   8.079  1.00  0.60           C  
ATOM    752  C   LYS A  50       2.711   5.990   9.613  1.00  0.60           C  
ATOM    753  O   LYS A  50       1.761   5.739  10.354  1.00  0.60           O  
ATOM    754  CB  LYS A  50       3.267   5.033   7.271  1.00  0.60           C  
ATOM    755  CG  LYS A  50       3.171   3.608   7.798  1.00  0.60           C  
ATOM    756  CD  LYS A  50       4.132   2.655   7.084  1.00  0.60           C  
ATOM    757  CE  LYS A  50       5.568   2.874   7.592  1.00  0.60           C  
ATOM    758  NZ  LYS A  50       6.518   1.792   7.158  1.00  0.60           N  
ATOM    759  H   LYS A  50       3.181   7.554   6.699  1.00  0.60           H  
ATOM    760  HA  LYS A  50       1.415   5.769   7.935  1.00  0.60           H  
ATOM    761 1HB  LYS A  50       2.830   4.996   6.270  1.00  0.60           H  
ATOM    762 2HB  LYS A  50       4.288   5.324   7.109  1.00  0.60           H  
ATOM    763 1HG  LYS A  50       3.398   3.602   8.865  1.00  0.60           H  
ATOM    764 2HG  LYS A  50       2.152   3.247   7.663  1.00  0.60           H  
ATOM    765 1HD  LYS A  50       3.837   1.622   7.267  1.00  0.60           H  
ATOM    766 2HD  LYS A  50       4.102   2.844   6.010  1.00  0.60           H  
ATOM    767 1HE  LYS A  50       5.938   3.831   7.220  1.00  0.60           H  
ATOM    768 2HE  LYS A  50       5.550   2.905   8.682  1.00  0.60           H  
ATOM    769 1HZ  LYS A  50       7.450   2.011   7.554  1.00  0.60           H  
ATOM    770 2HZ  LYS A  50       6.211   0.902   7.510  1.00  0.60           H  
ATOM    771 3HZ  LYS A  50       6.582   1.755   6.157  1.00  0.60           H  
ATOM    772  N   PRO A  51       3.956   6.172  10.139  1.00  0.59           N  
ATOM    773  CA  PRO A  51       4.297   6.082  11.559  1.00  0.59           C  
ATOM    774  C   PRO A  51       3.686   7.158  12.447  1.00  0.59           C  
ATOM    775  O   PRO A  51       3.635   7.001  13.668  1.00  0.59           O  
ATOM    776  CB  PRO A  51       5.810   6.275  11.552  1.00  0.59           C  
ATOM    777  CG  PRO A  51       6.087   7.045  10.320  1.00  0.59           C  
ATOM    778  CD  PRO A  51       5.117   6.542   9.307  1.00  0.59           C  
ATOM    779  HA  PRO A  51       4.029   5.081  11.927  1.00  0.59           H  
ATOM    780 1HB  PRO A  51       6.119   6.818  12.452  1.00  0.59           H  
ATOM    781 2HB  PRO A  51       6.319   5.299  11.569  1.00  0.59           H  
ATOM    782 1HG  PRO A  51       5.952   8.114  10.514  1.00  0.59           H  
ATOM    783 2HG  PRO A  51       7.129   6.904  10.032  1.00  0.59           H  
ATOM    784 1HD  PRO A  51       4.913   7.339   8.594  1.00  0.59           H  
ATOM    785 2HD  PRO A  51       5.571   5.668   8.846  1.00  0.59           H  
ATOM    786  N   ALA A  52       3.267   8.272  11.851  1.00  0.59           N  
ATOM    787  CA  ALA A  52       2.692   9.362  12.625  1.00  0.59           C  
ATOM    788  C   ALA A  52       1.204   9.131  12.820  1.00  0.59           C  
ATOM    789  O   ALA A  52       0.639   9.433  13.873  1.00  0.59           O  
ATOM    790  CB  ALA A  52       2.944  10.690  11.926  1.00  0.59           C  
ATOM    791  H   ALA A  52       3.336   8.364  10.849  1.00  0.59           H  
ATOM    792  HA  ALA A  52       3.163   9.377  13.604  1.00  0.59           H  
ATOM    793 1HB  ALA A  52       2.529  11.508  12.517  1.00  0.59           H  
ATOM    794 2HB  ALA A  52       4.019  10.840  11.809  1.00  0.59           H  
ATOM    795 3HB  ALA A  52       2.475  10.678  10.945  1.00  0.59           H  
ATOM    796  N   GLY A  53       0.564   8.643  11.758  1.00  0.57           N  
ATOM    797  CA  GLY A  53      -0.860   8.369  11.693  1.00  0.57           C  
ATOM    798  C   GLY A  53      -1.693   9.618  11.412  1.00  0.57           C  
ATOM    799  O   GLY A  53      -2.922   9.545  11.291  1.00  0.57           O  
ATOM    800  H   GLY A  53       1.083   8.419  10.915  1.00  0.57           H  
ATOM    801 1HA  GLY A  53      -1.011   7.644  10.898  1.00  0.57           H  
ATOM    802 2HA  GLY A  53      -1.183   7.906  12.622  1.00  0.57           H  
ATOM    803  N   LYS A  54      -1.012  10.746  11.272  1.00  0.56           N  
ATOM    804  CA  LYS A  54      -1.626  12.051  11.077  1.00  0.56           C  
ATOM    805  C   LYS A  54      -1.842  12.389   9.606  1.00  0.56           C  
ATOM    806  O   LYS A  54      -1.098  11.931   8.733  1.00  0.56           O  
ATOM    807  CB  LYS A  54      -0.738  13.093  11.724  1.00  0.56           C  
ATOM    808  CG  LYS A  54      -0.508  12.891  13.204  1.00  0.56           C  
ATOM    809  CD  LYS A  54       0.399  13.968  13.752  1.00  0.56           C  
ATOM    810  CE  LYS A  54       0.779  13.722  15.214  1.00  0.56           C  
ATOM    811  NZ  LYS A  54      -0.383  13.767  16.124  1.00  0.56           N  
ATOM    812  H   LYS A  54      -0.010  10.691  11.360  1.00  0.56           H  
ATOM    813  HA  LYS A  54      -2.601  12.057  11.569  1.00  0.56           H  
ATOM    814 1HB  LYS A  54       0.222  13.155  11.208  1.00  0.56           H  
ATOM    815 2HB  LYS A  54      -1.236  14.045  11.644  1.00  0.56           H  
ATOM    816 1HG  LYS A  54      -1.465  12.928  13.723  1.00  0.56           H  
ATOM    817 2HG  LYS A  54      -0.055  11.919  13.380  1.00  0.56           H  
ATOM    818 1HD  LYS A  54       1.318  13.980  13.159  1.00  0.56           H  
ATOM    819 2HD  LYS A  54      -0.089  14.941  13.667  1.00  0.56           H  
ATOM    820 1HE  LYS A  54       1.253  12.743  15.292  1.00  0.56           H  
ATOM    821 2HE  LYS A  54       1.485  14.485  15.522  1.00  0.56           H  
ATOM    822 1HZ  LYS A  54      -0.099  13.601  17.081  1.00  0.56           H  
ATOM    823 2HZ  LYS A  54      -0.827  14.675  16.068  1.00  0.56           H  
ATOM    824 3HZ  LYS A  54      -1.041  13.052  15.851  1.00  0.56           H  
ATOM    825  N   TYR A  55      -2.845  13.220   9.331  1.00  0.55           N  
ATOM    826  CA  TYR A  55      -3.140  13.614   7.963  1.00  0.55           C  
ATOM    827  C   TYR A  55      -2.642  15.001   7.629  1.00  0.55           C  
ATOM    828  O   TYR A  55      -2.792  15.940   8.403  1.00  0.55           O  
ATOM    829  CB  TYR A  55      -4.635  13.613   7.705  1.00  0.55           C  
ATOM    830  CG  TYR A  55      -5.329  12.312   7.736  1.00  0.55           C  
ATOM    831  CD1 TYR A  55      -5.851  11.850   8.931  1.00  0.55           C  
ATOM    832  CD2 TYR A  55      -5.473  11.582   6.575  1.00  0.55           C  
ATOM    833  CE1 TYR A  55      -6.527  10.653   8.963  1.00  0.55           C  
ATOM    834  CE2 TYR A  55      -6.153  10.382   6.600  1.00  0.55           C  
ATOM    835  CZ  TYR A  55      -6.683   9.917   7.790  1.00  0.55           C  
ATOM    836  OH  TYR A  55      -7.365   8.721   7.819  1.00  0.55           O  
ATOM    837  H   TYR A  55      -3.412  13.581  10.089  1.00  0.55           H  
ATOM    838  HA  TYR A  55      -2.658  12.918   7.291  1.00  0.55           H  
ATOM    839 1HB  TYR A  55      -5.114  14.255   8.450  1.00  0.55           H  
ATOM    840 2HB  TYR A  55      -4.817  14.065   6.730  1.00  0.55           H  
ATOM    841  HD1 TYR A  55      -5.732  12.441   9.847  1.00  0.55           H  
ATOM    842  HD2 TYR A  55      -5.054  11.960   5.639  1.00  0.55           H  
ATOM    843  HE1 TYR A  55      -6.942  10.290   9.903  1.00  0.55           H  
ATOM    844  HE2 TYR A  55      -6.272   9.804   5.683  1.00  0.55           H  
ATOM    845  HH  TYR A  55      -7.707   8.569   8.704  1.00  0.55           H  
ATOM    846  N   LEU A  56      -2.108  15.139   6.440  1.00  0.55           N  
ATOM    847  CA  LEU A  56      -1.649  16.418   5.942  1.00  0.55           C  
ATOM    848  C   LEU A  56      -2.831  17.353   5.783  1.00  0.55           C  
ATOM    849  O   LEU A  56      -3.860  16.950   5.257  1.00  0.55           O  
ATOM    850  CB  LEU A  56      -0.930  16.209   4.628  1.00  0.55           C  
ATOM    851  CG  LEU A  56      -0.194  17.314   4.101  1.00  0.55           C  
ATOM    852  CD1 LEU A  56       0.904  17.644   5.033  1.00  0.55           C  
ATOM    853  CD2 LEU A  56       0.360  16.879   2.841  1.00  0.55           C  
ATOM    854  H   LEU A  56      -2.015  14.311   5.852  1.00  0.55           H  
ATOM    855  HA  LEU A  56      -0.964  16.857   6.660  1.00  0.55           H  
ATOM    856 1HB  LEU A  56      -0.274  15.368   4.719  1.00  0.55           H  
ATOM    857 2HB  LEU A  56      -1.684  15.956   3.883  1.00  0.55           H  
ATOM    858  HG  LEU A  56      -0.831  18.194   3.968  1.00  0.55           H  
ATOM    859 1HD1 LEU A  56       1.473  18.450   4.618  1.00  0.55           H  
ATOM    860 2HD1 LEU A  56       0.477  17.946   5.992  1.00  0.55           H  
ATOM    861 3HD1 LEU A  56       1.548  16.780   5.177  1.00  0.55           H  
ATOM    862 1HD2 LEU A  56       0.960  17.677   2.436  1.00  0.55           H  
ATOM    863 2HD2 LEU A  56       0.975  16.003   3.021  1.00  0.55           H  
ATOM    864 3HD2 LEU A  56      -0.447  16.619   2.163  1.00  0.55           H  
ATOM    865  N   ALA A  57      -2.700  18.588   6.243  1.00  0.56           N  
ATOM    866  CA  ALA A  57      -3.792  19.543   6.159  1.00  0.56           C  
ATOM    867  C   ALA A  57      -3.330  20.941   5.797  1.00  0.56           C  
ATOM    868  O   ALA A  57      -2.189  21.328   6.063  1.00  0.56           O  
ATOM    869  CB  ALA A  57      -4.496  19.610   7.490  1.00  0.56           C  
ATOM    870  H   ALA A  57      -1.851  18.864   6.717  1.00  0.56           H  
ATOM    871  HA  ALA A  57      -4.473  19.206   5.388  1.00  0.56           H  
ATOM    872 1HB  ALA A  57      -5.334  20.306   7.428  1.00  0.56           H  
ATOM    873 2HB  ALA A  57      -4.849  18.640   7.765  1.00  0.56           H  
ATOM    874 3HB  ALA A  57      -3.785  19.949   8.231  1.00  0.56           H  
ATOM    875  N   MET A  58      -4.232  21.718   5.205  1.00  0.58           N  
ATOM    876  CA  MET A  58      -3.911  23.101   4.881  1.00  0.58           C  
ATOM    877  C   MET A  58      -4.969  24.065   5.401  1.00  0.58           C  
ATOM    878  O   MET A  58      -6.162  23.882   5.142  1.00  0.58           O  
ATOM    879  CB  MET A  58      -3.795  23.234   3.381  1.00  0.58           C  
ATOM    880  CG  MET A  58      -3.419  24.593   2.888  1.00  0.58           C  
ATOM    881  SD  MET A  58      -3.359  24.605   1.131  1.00  0.58           S  
ATOM    882  CE  MET A  58      -1.979  23.571   0.831  1.00  0.58           C  
ATOM    883  H   MET A  58      -5.151  21.330   4.981  1.00  0.58           H  
ATOM    884  HA  MET A  58      -2.967  23.354   5.344  1.00  0.58           H  
ATOM    885 1HB  MET A  58      -3.046  22.533   3.018  1.00  0.58           H  
ATOM    886 2HB  MET A  58      -4.747  22.965   2.920  1.00  0.58           H  
ATOM    887 1HG  MET A  58      -4.150  25.331   3.221  1.00  0.58           H  
ATOM    888 2HG  MET A  58      -2.439  24.877   3.285  1.00  0.58           H  
ATOM    889 1HE  MET A  58      -1.850  23.463  -0.227  1.00  0.58           H  
ATOM    890 2HE  MET A  58      -1.097  24.010   1.269  1.00  0.58           H  
ATOM    891 3HE  MET A  58      -2.152  22.604   1.274  1.00  0.58           H  
ATOM    892  N   ASP A  59      -4.534  25.103   6.120  1.00  0.59           N  
ATOM    893  CA  ASP A  59      -5.502  26.068   6.642  1.00  0.59           C  
ATOM    894  C   ASP A  59      -5.722  27.224   5.671  1.00  0.59           C  
ATOM    895  O   ASP A  59      -5.072  27.310   4.627  1.00  0.59           O  
ATOM    896  CB  ASP A  59      -5.075  26.624   8.005  1.00  0.59           C  
ATOM    897  CG  ASP A  59      -3.866  27.530   7.935  1.00  0.59           C  
ATOM    898  OD1 ASP A  59      -3.539  27.977   6.838  1.00  0.59           O  
ATOM    899  OD2 ASP A  59      -3.277  27.791   8.950  1.00  0.59           O  
ATOM    900  H   ASP A  59      -3.529  25.205   6.285  1.00  0.59           H  
ATOM    901  HA  ASP A  59      -6.459  25.560   6.778  1.00  0.59           H  
ATOM    902 1HB  ASP A  59      -5.906  27.177   8.448  1.00  0.59           H  
ATOM    903 2HB  ASP A  59      -4.852  25.806   8.679  1.00  0.59           H  
ATOM    904  N   GLU A  60      -6.557  28.172   6.074  1.00  0.60           N  
ATOM    905  CA  GLU A  60      -6.945  29.330   5.270  1.00  0.60           C  
ATOM    906  C   GLU A  60      -5.815  30.304   4.914  1.00  0.60           C  
ATOM    907  O   GLU A  60      -5.974  31.133   4.014  1.00  0.60           O  
ATOM    908  CB  GLU A  60      -8.088  30.042   5.983  1.00  0.60           C  
ATOM    909  CG  GLU A  60      -9.370  29.218   6.012  1.00  0.60           C  
ATOM    910  CD  GLU A  60      -9.409  28.167   7.094  1.00  0.60           C  
ATOM    911  OE1 GLU A  60      -8.536  28.130   7.921  1.00  0.60           O  
ATOM    912  OE2 GLU A  60     -10.319  27.364   7.061  1.00  0.60           O  
ATOM    913  H   GLU A  60      -7.006  28.057   6.968  1.00  0.60           H  
ATOM    914  HA  GLU A  60      -7.343  28.959   4.330  1.00  0.60           H  
ATOM    915 1HB  GLU A  60      -7.795  30.265   7.010  1.00  0.60           H  
ATOM    916 2HB  GLU A  60      -8.298  30.988   5.484  1.00  0.60           H  
ATOM    917 1HG  GLU A  60     -10.215  29.892   6.150  1.00  0.60           H  
ATOM    918 2HG  GLU A  60      -9.488  28.733   5.051  1.00  0.60           H  
ATOM    919  N   ASP A  61      -4.701  30.242   5.646  1.00  0.60           N  
ATOM    920  CA  ASP A  61      -3.572  31.118   5.411  1.00  0.60           C  
ATOM    921  C   ASP A  61      -2.523  30.427   4.545  1.00  0.60           C  
ATOM    922  O   ASP A  61      -1.465  30.995   4.261  1.00  0.60           O  
ATOM    923  CB  ASP A  61      -2.962  31.559   6.740  1.00  0.60           C  
ATOM    924  CG  ASP A  61      -3.897  32.480   7.557  1.00  0.60           C  
ATOM    925  OD1 ASP A  61      -4.537  33.314   6.961  1.00  0.60           O  
ATOM    926  OD2 ASP A  61      -3.948  32.353   8.756  1.00  0.60           O  
ATOM    927  H   ASP A  61      -4.585  29.499   6.339  1.00  0.60           H  
ATOM    928  HA  ASP A  61      -3.922  32.003   4.880  1.00  0.60           H  
ATOM    929 1HB  ASP A  61      -2.741  30.665   7.340  1.00  0.60           H  
ATOM    930 2HB  ASP A  61      -2.022  32.074   6.560  1.00  0.60           H  
ATOM    931  N   GLY A  62      -2.828  29.200   4.114  1.00  0.60           N  
ATOM    932  CA  GLY A  62      -1.941  28.400   3.290  1.00  0.60           C  
ATOM    933  C   GLY A  62      -0.890  27.657   4.098  1.00  0.60           C  
ATOM    934  O   GLY A  62       0.109  27.182   3.539  1.00  0.60           O  
ATOM    935  H   GLY A  62      -3.714  28.771   4.386  1.00  0.60           H  
ATOM    936 1HA  GLY A  62      -2.543  27.679   2.736  1.00  0.60           H  
ATOM    937 2HA  GLY A  62      -1.450  29.035   2.563  1.00  0.60           H  
ATOM    938  N   SER A  63      -1.056  27.596   5.423  1.00  0.60           N  
ATOM    939  CA  SER A  63      -0.068  26.906   6.230  1.00  0.60           C  
ATOM    940  C   SER A  63      -0.358  25.421   6.171  1.00  0.60           C  
ATOM    941  O   SER A  63      -1.513  24.992   6.221  1.00  0.60           O  
ATOM    942  CB  SER A  63      -0.057  27.400   7.653  1.00  0.60           C  
ATOM    943  OG  SER A  63       0.874  26.685   8.421  1.00  0.60           O  
ATOM    944  H   SER A  63      -1.896  27.980   5.876  1.00  0.60           H  
ATOM    945  HA  SER A  63       0.921  27.080   5.804  1.00  0.60           H  
ATOM    946 1HB  SER A  63       0.177  28.463   7.675  1.00  0.60           H  
ATOM    947 2HB  SER A  63      -1.041  27.276   8.077  1.00  0.60           H  
ATOM    948  HG  SER A  63       0.700  25.754   8.244  1.00  0.60           H  
ATOM    949  N   ILE A  64       0.699  24.640   6.055  1.00  0.59           N  
ATOM    950  CA  ILE A  64       0.597  23.193   5.954  1.00  0.59           C  
ATOM    951  C   ILE A  64       1.039  22.543   7.266  1.00  0.59           C  
ATOM    952  O   ILE A  64       2.109  22.850   7.794  1.00  0.59           O  
ATOM    953  CB  ILE A  64       1.427  22.748   4.760  1.00  0.59           C  
ATOM    954  CG1 ILE A  64       0.855  23.425   3.474  1.00  0.59           C  
ATOM    955  CG2 ILE A  64       1.419  21.241   4.640  1.00  0.59           C  
ATOM    956  CD1 ILE A  64       1.780  23.401   2.266  1.00  0.59           C  
ATOM    957  H   ILE A  64       1.615  25.067   6.022  1.00  0.59           H  
ATOM    958  HA  ILE A  64      -0.439  22.930   5.769  1.00  0.59           H  
ATOM    959  HB  ILE A  64       2.424  23.102   4.893  1.00  0.59           H  
ATOM    960 1HG1 ILE A  64      -0.068  22.907   3.214  1.00  0.59           H  
ATOM    961 2HG1 ILE A  64       0.616  24.464   3.681  1.00  0.59           H  
ATOM    962 1HG2 ILE A  64       2.023  20.938   3.787  1.00  0.59           H  
ATOM    963 2HG2 ILE A  64       1.830  20.806   5.548  1.00  0.59           H  
ATOM    964 3HG2 ILE A  64       0.390  20.895   4.504  1.00  0.59           H  
ATOM    965 1HD1 ILE A  64       1.292  23.886   1.419  1.00  0.59           H  
ATOM    966 2HD1 ILE A  64       2.685  23.947   2.496  1.00  0.59           H  
ATOM    967 3HD1 ILE A  64       2.031  22.379   2.012  1.00  0.59           H  
ATOM    968  N   TYR A  65       0.171  21.703   7.812  1.00  0.59           N  
ATOM    969  CA  TYR A  65       0.358  21.088   9.125  1.00  0.59           C  
ATOM    970  C   TYR A  65      -0.329  19.743   9.154  1.00  0.59           C  
ATOM    971  O   TYR A  65      -1.095  19.454   8.243  1.00  0.59           O  
ATOM    972  CB  TYR A  65      -0.275  21.995  10.181  1.00  0.59           C  
ATOM    973  CG  TYR A  65      -1.799  22.069  10.077  1.00  0.59           C  
ATOM    974  CD1 TYR A  65      -2.576  21.240  10.874  1.00  0.59           C  
ATOM    975  CD2 TYR A  65      -2.416  22.939   9.180  1.00  0.59           C  
ATOM    976  CE1 TYR A  65      -3.950  21.279  10.797  1.00  0.59           C  
ATOM    977  CE2 TYR A  65      -3.795  22.974   9.101  1.00  0.59           C  
ATOM    978  CZ  TYR A  65      -4.563  22.153   9.907  1.00  0.59           C  
ATOM    979  OH  TYR A  65      -5.940  22.196   9.834  1.00  0.59           O  
ATOM    980  H   TYR A  65      -0.680  21.502   7.284  1.00  0.59           H  
ATOM    981  HA  TYR A  65       1.422  20.944   9.315  1.00  0.59           H  
ATOM    982 1HB  TYR A  65      -0.017  21.629  11.177  1.00  0.59           H  
ATOM    983 2HB  TYR A  65       0.126  23.004  10.084  1.00  0.59           H  
ATOM    984  HD1 TYR A  65      -2.093  20.558  11.571  1.00  0.59           H  
ATOM    985  HD2 TYR A  65      -1.816  23.590   8.538  1.00  0.59           H  
ATOM    986  HE1 TYR A  65      -4.548  20.627  11.433  1.00  0.59           H  
ATOM    987  HE2 TYR A  65      -4.277  23.642   8.405  1.00  0.59           H  
ATOM    988  HH  TYR A  65      -6.313  21.454  10.320  1.00  0.59           H  
ATOM    989  N   CYS A  66      -0.090  18.907  10.167  1.00  0.59           N  
ATOM    990  CA  CYS A  66      -0.890  17.692  10.216  1.00  0.59           C  
ATOM    991  C   CYS A  66      -1.951  17.625  11.320  1.00  0.59           C  
ATOM    992  O   CYS A  66      -1.785  18.178  12.411  1.00  0.59           O  
ATOM    993  CB  CYS A  66       0.010  16.505  10.260  1.00  0.59           C  
ATOM    994  SG  CYS A  66       0.908  16.374   8.804  1.00  0.59           S  
ATOM    995  H   CYS A  66       0.623  19.079  10.877  1.00  0.59           H  
ATOM    996  HA  CYS A  66      -1.420  17.624   9.275  1.00  0.59           H  
ATOM    997 1HB  CYS A  66       0.686  16.557  11.095  1.00  0.59           H  
ATOM    998 2HB  CYS A  66      -0.588  15.627  10.344  1.00  0.59           H  
ATOM    999  HG  CYS A  66       1.715  17.405   9.052  1.00  0.59           H  
ATOM   1000  N   SER A  67      -3.042  16.918  11.000  1.00  0.58           N  
ATOM   1001  CA  SER A  67      -4.213  16.689  11.849  1.00  0.58           C  
ATOM   1002  C   SER A  67      -4.391  15.243  12.286  1.00  0.58           C  
ATOM   1003  O   SER A  67      -4.073  14.300  11.567  1.00  0.58           O  
ATOM   1004  CB  SER A  67      -5.469  17.137  11.119  1.00  0.58           C  
ATOM   1005  OG  SER A  67      -6.644  16.773  11.817  1.00  0.58           O  
ATOM   1006  H   SER A  67      -3.059  16.516  10.067  1.00  0.58           H  
ATOM   1007  HA  SER A  67      -4.099  17.298  12.746  1.00  0.58           H  
ATOM   1008 1HB  SER A  67      -5.437  18.218  11.004  1.00  0.58           H  
ATOM   1009 2HB  SER A  67      -5.486  16.705  10.118  1.00  0.58           H  
ATOM   1010  HG  SER A  67      -7.020  15.998  11.316  1.00  0.58           H  
ATOM   1011  N   GLU A  68      -4.951  15.055  13.471  1.00  0.58           N  
ATOM   1012  CA  GLU A  68      -5.217  13.705  13.964  1.00  0.58           C  
ATOM   1013  C   GLU A  68      -6.555  13.154  13.484  1.00  0.58           C  
ATOM   1014  O   GLU A  68      -6.904  12.007  13.769  1.00  0.58           O  
ATOM   1015  CB  GLU A  68      -5.130  13.679  15.481  1.00  0.58           C  
ATOM   1016  CG  GLU A  68      -3.724  13.936  15.972  1.00  0.58           C  
ATOM   1017  CD  GLU A  68      -3.548  13.946  17.470  1.00  0.58           C  
ATOM   1018  OE1 GLU A  68      -4.500  13.786  18.189  1.00  0.58           O  
ATOM   1019  OE2 GLU A  68      -2.410  14.096  17.881  1.00  0.58           O  
ATOM   1020  H   GLU A  68      -5.206  15.856  14.033  1.00  0.58           H  
ATOM   1021  HA  GLU A  68      -4.437  13.046  13.580  1.00  0.58           H  
ATOM   1022 1HB  GLU A  68      -5.792  14.438  15.901  1.00  0.58           H  
ATOM   1023 2HB  GLU A  68      -5.457  12.709  15.854  1.00  0.58           H  
ATOM   1024 1HG  GLU A  68      -3.097  13.153  15.558  1.00  0.58           H  
ATOM   1025 2HG  GLU A  68      -3.382  14.888  15.563  1.00  0.58           H  
ATOM   1026  N   GLU A  69      -7.300  13.979  12.759  1.00  0.58           N  
ATOM   1027  CA  GLU A  69      -8.592  13.584  12.230  1.00  0.58           C  
ATOM   1028  C   GLU A  69      -8.633  13.926  10.755  1.00  0.58           C  
ATOM   1029  O   GLU A  69      -7.974  14.880  10.324  1.00  0.58           O  
ATOM   1030  CB  GLU A  69      -9.736  14.298  12.967  1.00  0.58           C  
ATOM   1031  CG  GLU A  69      -9.846  13.970  14.463  1.00  0.58           C  
ATOM   1032  CD  GLU A  69     -11.014  14.656  15.144  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69     -11.730  15.371  14.484  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69     -11.185  14.460  16.326  1.00  0.58           O  
ATOM   1035  H   GLU A  69      -6.957  14.913  12.557  1.00  0.58           H  
ATOM   1036  HA  GLU A  69      -8.712  12.506  12.337  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69      -9.606  15.377  12.871  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69     -10.686  14.042  12.495  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69      -9.951  12.892  14.579  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      -8.923  14.270  14.957  1.00  0.58           H  
ATOM   1041  N   LEU A  70      -9.414  13.163   9.991  1.00  0.57           N  
ATOM   1042  CA  LEU A  70      -9.601  13.460   8.581  1.00  0.57           C  
ATOM   1043  C   LEU A  70     -10.772  14.405   8.401  1.00  0.57           C  
ATOM   1044  O   LEU A  70     -11.896  14.114   8.811  1.00  0.57           O  
ATOM   1045  CB  LEU A  70      -9.839  12.190   7.749  1.00  0.57           C  
ATOM   1046  CG  LEU A  70     -10.096  12.445   6.248  1.00  0.57           C  
ATOM   1047  CD1 LEU A  70      -8.888  13.059   5.666  1.00  0.57           C  
ATOM   1048  CD2 LEU A  70     -10.410  11.143   5.534  1.00  0.57           C  
ATOM   1049  H   LEU A  70      -9.906  12.384  10.406  1.00  0.57           H  
ATOM   1050  HA  LEU A  70      -8.702  13.950   8.206  1.00  0.57           H  
ATOM   1051 1HB  LEU A  70      -8.981  11.554   7.829  1.00  0.57           H  
ATOM   1052 2HB  LEU A  70     -10.700  11.662   8.151  1.00  0.57           H  
ATOM   1053  HG  LEU A  70     -10.926  13.146   6.136  1.00  0.57           H  
ATOM   1054 1HD1 LEU A  70      -9.049  13.282   4.613  1.00  0.57           H  
ATOM   1055 2HD1 LEU A  70      -8.696  13.948   6.205  1.00  0.57           H  
ATOM   1056 3HD1 LEU A  70      -8.060  12.389   5.775  1.00  0.57           H  
ATOM   1057 1HD2 LEU A  70     -10.580  11.342   4.476  1.00  0.57           H  
ATOM   1058 2HD2 LEU A  70      -9.569  10.456   5.647  1.00  0.57           H  
ATOM   1059 3HD2 LEU A  70     -11.304  10.697   5.969  1.00  0.57           H  
ATOM   1060  N   THR A  71     -10.480  15.531   7.789  1.00  0.56           N  
ATOM   1061  CA  THR A  71     -11.426  16.595   7.517  1.00  0.56           C  
ATOM   1062  C   THR A  71     -11.271  17.163   6.114  1.00  0.56           C  
ATOM   1063  O   THR A  71     -10.442  16.717   5.331  1.00  0.56           O  
ATOM   1064  CB  THR A  71     -11.265  17.709   8.568  1.00  0.56           C  
ATOM   1065  OG1 THR A  71     -12.329  18.679   8.408  1.00  0.56           O  
ATOM   1066  CG2 THR A  71      -9.895  18.318   8.460  1.00  0.56           C  
ATOM   1067  H   THR A  71      -9.518  15.665   7.514  1.00  0.56           H  
ATOM   1068  HA  THR A  71     -12.434  16.187   7.602  1.00  0.56           H  
ATOM   1069  HB  THR A  71     -11.355  17.279   9.566  1.00  0.56           H  
ATOM   1070  HG1 THR A  71     -11.954  19.593   8.541  1.00  0.56           H  
ATOM   1071 1HG2 THR A  71      -9.775  19.094   9.215  1.00  0.56           H  
ATOM   1072 2HG2 THR A  71      -9.160  17.544   8.623  1.00  0.56           H  
ATOM   1073 3HG2 THR A  71      -9.760  18.737   7.495  1.00  0.56           H  
ATOM   1074  N   ASP A  72     -12.061  18.174   5.790  1.00  0.56           N  
ATOM   1075  CA  ASP A  72     -12.021  18.753   4.443  1.00  0.56           C  
ATOM   1076  C   ASP A  72     -10.690  19.436   4.156  1.00  0.56           C  
ATOM   1077  O   ASP A  72     -10.177  19.404   3.040  1.00  0.56           O  
ATOM   1078  CB  ASP A  72     -13.216  19.666   4.212  1.00  0.56           C  
ATOM   1079  CG  ASP A  72     -14.536  18.845   4.039  1.00  0.56           C  
ATOM   1080  OD1 ASP A  72     -14.465  17.618   3.864  1.00  0.56           O  
ATOM   1081  OD2 ASP A  72     -15.581  19.439   4.083  1.00  0.56           O  
ATOM   1082  H   ASP A  72     -12.667  18.537   6.520  1.00  0.56           H  
ATOM   1083  HA  ASP A  72     -12.117  17.938   3.731  1.00  0.56           H  
ATOM   1084 1HB  ASP A  72     -13.324  20.349   5.060  1.00  0.56           H  
ATOM   1085 2HB  ASP A  72     -13.049  20.272   3.319  1.00  0.56           H  
ATOM   1086  N   GLU A  73     -10.091  19.985   5.199  1.00  0.55           N  
ATOM   1087  CA  GLU A  73      -8.801  20.663   5.146  1.00  0.55           C  
ATOM   1088  C   GLU A  73      -7.667  19.684   4.786  1.00  0.55           C  
ATOM   1089  O   GLU A  73      -6.542  20.101   4.500  1.00  0.55           O  
ATOM   1090  CB  GLU A  73      -8.521  21.385   6.474  1.00  0.55           C  
ATOM   1091  CG  GLU A  73      -9.508  22.529   6.799  1.00  0.55           C  
ATOM   1092  CD  GLU A  73     -10.837  22.103   7.477  1.00  0.55           C  
ATOM   1093  OE1 GLU A  73     -10.906  21.020   8.005  1.00  0.55           O  
ATOM   1094  OE2 GLU A  73     -11.777  22.881   7.433  1.00  0.55           O  
ATOM   1095  H   GLU A  73     -10.572  19.942   6.082  1.00  0.55           H  
ATOM   1096  HA  GLU A  73      -8.846  21.418   4.360  1.00  0.55           H  
ATOM   1097 1HB  GLU A  73      -8.528  20.679   7.293  1.00  0.55           H  
ATOM   1098 2HB  GLU A  73      -7.519  21.821   6.438  1.00  0.55           H  
ATOM   1099 1HG  GLU A  73      -8.999  23.243   7.449  1.00  0.55           H  
ATOM   1100 2HG  GLU A  73      -9.728  23.035   5.875  1.00  0.55           H  
ATOM   1101  N   CYS A  74      -7.946  18.374   4.896  1.00  0.55           N  
ATOM   1102  CA  CYS A  74      -7.001  17.312   4.609  1.00  0.55           C  
ATOM   1103  C   CYS A  74      -7.212  16.655   3.242  1.00  0.55           C  
ATOM   1104  O   CYS A  74      -6.481  15.726   2.881  1.00  0.55           O  
ATOM   1105  CB  CYS A  74      -7.137  16.207   5.636  1.00  0.55           C  
ATOM   1106  SG  CYS A  74      -6.755  16.626   7.322  1.00  0.55           S  
ATOM   1107  H   CYS A  74      -8.887  18.073   5.136  1.00  0.55           H  
ATOM   1108  HA  CYS A  74      -6.006  17.728   4.639  1.00  0.55           H  
ATOM   1109 1HB  CYS A  74      -8.151  15.897   5.606  1.00  0.55           H  
ATOM   1110 2HB  CYS A  74      -6.515  15.361   5.347  1.00  0.55           H  
ATOM   1111  HG  CYS A  74      -5.440  16.790   7.113  1.00  0.55           H  
ATOM   1112  N   LYS A  75      -8.241  17.079   2.503  1.00  0.56           N  
ATOM   1113  CA  LYS A  75      -8.532  16.449   1.218  1.00  0.56           C  
ATOM   1114  C   LYS A  75      -7.918  17.284   0.099  1.00  0.56           C  
ATOM   1115  O   LYS A  75      -8.134  18.511   0.030  1.00  0.56           O  
ATOM   1116  CB  LYS A  75     -10.046  16.280   1.066  1.00  0.56           C  
ATOM   1117  CG  LYS A  75     -10.661  15.324   2.088  1.00  0.56           C  
ATOM   1118  CD  LYS A  75     -12.178  15.349   2.005  1.00  0.56           C  
ATOM   1119  CE  LYS A  75     -12.819  14.524   3.103  1.00  0.56           C  
ATOM   1120  NZ  LYS A  75     -14.298  14.780   3.172  1.00  0.56           N  
ATOM   1121  H   LYS A  75      -8.827  17.854   2.816  1.00  0.56           H  
ATOM   1122  HA  LYS A  75      -8.071  15.461   1.189  1.00  0.56           H  
ATOM   1123 1HB  LYS A  75     -10.533  17.251   1.193  1.00  0.56           H  
ATOM   1124 2HB  LYS A  75     -10.279  15.923   0.070  1.00  0.56           H  
ATOM   1125 1HG  LYS A  75     -10.297  14.314   1.910  1.00  0.56           H  
ATOM   1126 2HG  LYS A  75     -10.361  15.624   3.087  1.00  0.56           H  
ATOM   1127 1HD  LYS A  75     -12.535  16.376   2.089  1.00  0.56           H  
ATOM   1128 2HD  LYS A  75     -12.498  14.961   1.043  1.00  0.56           H  
ATOM   1129 1HE  LYS A  75     -12.646  13.467   2.905  1.00  0.56           H  
ATOM   1130 2HE  LYS A  75     -12.366  14.785   4.065  1.00  0.56           H  
ATOM   1131 1HZ  LYS A  75     -14.710  14.234   3.907  1.00  0.56           H  
ATOM   1132 2HZ  LYS A  75     -14.447  15.802   3.378  1.00  0.56           H  
ATOM   1133 3HZ  LYS A  75     -14.732  14.549   2.297  1.00  0.56           H  
ATOM   1134  N   PHE A  76      -7.145  16.609  -0.756  1.00  0.57           N  
ATOM   1135  CA  PHE A  76      -6.427  17.237  -1.852  1.00  0.57           C  
ATOM   1136  C   PHE A  76      -6.766  16.650  -3.210  1.00  0.57           C  
ATOM   1137  O   PHE A  76      -6.969  15.446  -3.359  1.00  0.57           O  
ATOM   1138  CB  PHE A  76      -4.922  17.099  -1.612  1.00  0.57           C  
ATOM   1139  CG  PHE A  76      -4.457  17.856  -0.399  1.00  0.57           C  
ATOM   1140  CD1 PHE A  76      -4.483  17.283   0.858  1.00  0.57           C  
ATOM   1141  CD2 PHE A  76      -4.026  19.158  -0.511  1.00  0.57           C  
ATOM   1142  CE1 PHE A  76      -4.082  17.991   1.973  1.00  0.57           C  
ATOM   1143  CE2 PHE A  76      -3.640  19.872   0.599  1.00  0.57           C  
ATOM   1144  CZ  PHE A  76      -3.665  19.286   1.850  1.00  0.57           C  
ATOM   1145  H   PHE A  76      -7.025  15.607  -0.623  1.00  0.57           H  
ATOM   1146  HA  PHE A  76      -6.679  18.294  -1.861  1.00  0.57           H  
ATOM   1147 1HB  PHE A  76      -4.672  16.046  -1.481  1.00  0.57           H  
ATOM   1148 2HB  PHE A  76      -4.379  17.470  -2.484  1.00  0.57           H  
ATOM   1149  HD1 PHE A  76      -4.834  16.255   0.967  1.00  0.57           H  
ATOM   1150  HD2 PHE A  76      -4.001  19.624  -1.492  1.00  0.57           H  
ATOM   1151  HE1 PHE A  76      -4.111  17.518   2.948  1.00  0.57           H  
ATOM   1152  HE2 PHE A  76      -3.316  20.896   0.483  1.00  0.57           H  
ATOM   1153  HZ  PHE A  76      -3.356  19.848   2.732  1.00  0.57           H  
ATOM   1154  N   LYS A  77      -6.784  17.490  -4.226  1.00  0.59           N  
ATOM   1155  CA  LYS A  77      -7.012  16.985  -5.558  1.00  0.59           C  
ATOM   1156  C   LYS A  77      -5.686  16.620  -6.171  1.00  0.59           C  
ATOM   1157  O   LYS A  77      -4.731  17.402  -6.127  1.00  0.59           O  
ATOM   1158  CB  LYS A  77      -7.787  17.966  -6.430  1.00  0.59           C  
ATOM   1159  CG  LYS A  77      -8.095  17.379  -7.813  1.00  0.59           C  
ATOM   1160  CD  LYS A  77      -8.983  18.259  -8.656  1.00  0.59           C  
ATOM   1161  CE  LYS A  77      -9.255  17.581  -9.996  1.00  0.59           C  
ATOM   1162  NZ  LYS A  77     -10.152  18.385 -10.871  1.00  0.59           N  
ATOM   1163  H   LYS A  77      -6.620  18.476  -4.070  1.00  0.59           H  
ATOM   1164  HA  LYS A  77      -7.590  16.070  -5.494  1.00  0.59           H  
ATOM   1165 1HB  LYS A  77      -8.722  18.234  -5.949  1.00  0.59           H  
ATOM   1166 2HB  LYS A  77      -7.207  18.879  -6.559  1.00  0.59           H  
ATOM   1167 1HG  LYS A  77      -7.154  17.236  -8.350  1.00  0.59           H  
ATOM   1168 2HG  LYS A  77      -8.559  16.404  -7.708  1.00  0.59           H  
ATOM   1169 1HD  LYS A  77      -9.928  18.431  -8.138  1.00  0.59           H  
ATOM   1170 2HD  LYS A  77      -8.495  19.217  -8.829  1.00  0.59           H  
ATOM   1171 1HE  LYS A  77      -8.303  17.425 -10.509  1.00  0.59           H  
ATOM   1172 2HE  LYS A  77      -9.717  16.610  -9.812  1.00  0.59           H  
ATOM   1173 1HZ  LYS A  77     -10.297  17.893 -11.741  1.00  0.59           H  
ATOM   1174 2HZ  LYS A  77     -11.040  18.523 -10.410  1.00  0.59           H  
ATOM   1175 3HZ  LYS A  77      -9.727  19.278 -11.059  1.00  0.59           H  
ATOM   1176  N   LEU A  78      -5.611  15.398  -6.679  1.00  0.62           N  
ATOM   1177  CA  LEU A  78      -4.389  14.883  -7.267  1.00  0.62           C  
ATOM   1178  C   LEU A  78      -4.465  14.946  -8.789  1.00  0.62           C  
ATOM   1179  O   LEU A  78      -5.283  14.257  -9.407  1.00  0.62           O  
ATOM   1180  CB  LEU A  78      -4.194  13.438  -6.787  1.00  0.62           C  
ATOM   1181  CG  LEU A  78      -2.996  12.687  -7.295  1.00  0.62           C  
ATOM   1182  CD1 LEU A  78      -1.758  13.367  -6.809  1.00  0.62           C  
ATOM   1183  CD2 LEU A  78      -3.037  11.256  -6.785  1.00  0.62           C  
ATOM   1184  H   LEU A  78      -6.447  14.812  -6.675  1.00  0.62           H  
ATOM   1185  HA  LEU A  78      -3.551  15.491  -6.934  1.00  0.62           H  
ATOM   1186 1HB  LEU A  78      -4.123  13.456  -5.703  1.00  0.62           H  
ATOM   1187 2HB  LEU A  78      -5.086  12.866  -7.054  1.00  0.62           H  
ATOM   1188  HG  LEU A  78      -3.001  12.693  -8.378  1.00  0.62           H  
ATOM   1189 1HD1 LEU A  78      -0.889  12.835  -7.155  1.00  0.62           H  
ATOM   1190 2HD1 LEU A  78      -1.736  14.401  -7.166  1.00  0.62           H  
ATOM   1191 3HD1 LEU A  78      -1.766  13.350  -5.755  1.00  0.62           H  
ATOM   1192 1HD2 LEU A  78      -2.164  10.715  -7.154  1.00  0.62           H  
ATOM   1193 2HD2 LEU A  78      -3.030  11.258  -5.693  1.00  0.62           H  
ATOM   1194 3HD2 LEU A  78      -3.945  10.770  -7.141  1.00  0.62           H  
ATOM   1195  N   THR A  79      -3.604  15.767  -9.386  1.00  0.66           N  
ATOM   1196  CA  THR A  79      -3.593  15.949 -10.835  1.00  0.66           C  
ATOM   1197  C   THR A  79      -2.280  15.530 -11.463  1.00  0.66           C  
ATOM   1198  O   THR A  79      -1.210  15.915 -10.997  1.00  0.66           O  
ATOM   1199  CB  THR A  79      -3.889  17.416 -11.216  1.00  0.66           C  
ATOM   1200  OG1 THR A  79      -5.199  17.773 -10.759  1.00  0.66           O  
ATOM   1201  CG2 THR A  79      -3.779  17.632 -12.730  1.00  0.66           C  
ATOM   1202  H   THR A  79      -2.966  16.311  -8.800  1.00  0.66           H  
ATOM   1203  HA  THR A  79      -4.376  15.327 -11.266  1.00  0.66           H  
ATOM   1204  HB  THR A  79      -3.165  18.063 -10.721  1.00  0.66           H  
ATOM   1205  HG1 THR A  79      -5.166  17.905  -9.811  1.00  0.66           H  
ATOM   1206 1HG2 THR A  79      -3.986  18.676 -12.962  1.00  0.66           H  
ATOM   1207 2HG2 THR A  79      -2.772  17.388 -13.071  1.00  0.66           H  
ATOM   1208 3HG2 THR A  79      -4.498  16.998 -13.245  1.00  0.66           H  
ATOM   1209  N   LEU A  80      -2.367  14.750 -12.537  1.00  0.71           N  
ATOM   1210  CA  LEU A  80      -1.179  14.305 -13.258  1.00  0.71           C  
ATOM   1211  C   LEU A  80      -0.810  15.280 -14.363  1.00  0.71           C  
ATOM   1212  O   LEU A  80      -1.628  15.587 -15.233  1.00  0.71           O  
ATOM   1213  CB  LEU A  80      -1.392  12.920 -13.858  1.00  0.71           C  
ATOM   1214  CG  LEU A  80      -0.217  12.388 -14.682  1.00  0.71           C  
ATOM   1215  CD1 LEU A  80       0.992  12.220 -13.796  1.00  0.71           C  
ATOM   1216  CD2 LEU A  80      -0.607  11.058 -15.289  1.00  0.71           C  
ATOM   1217  H   LEU A  80      -3.281  14.465 -12.863  1.00  0.71           H  
ATOM   1218  HA  LEU A  80      -0.342  14.255 -12.560  1.00  0.71           H  
ATOM   1219 1HB  LEU A  80      -1.592  12.216 -13.070  1.00  0.71           H  
ATOM   1220 2HB  LEU A  80      -2.260  12.957 -14.513  1.00  0.71           H  
ATOM   1221  HG  LEU A  80       0.035  13.100 -15.473  1.00  0.71           H  
ATOM   1222 1HD1 LEU A  80       1.803  11.838 -14.377  1.00  0.71           H  
ATOM   1223 2HD1 LEU A  80       1.274  13.174 -13.357  1.00  0.71           H  
ATOM   1224 3HD1 LEU A  80       0.767  11.533 -13.031  1.00  0.71           H  
ATOM   1225 1HD2 LEU A  80       0.227  10.673 -15.878  1.00  0.71           H  
ATOM   1226 2HD2 LEU A  80      -0.848  10.352 -14.492  1.00  0.71           H  
ATOM   1227 3HD2 LEU A  80      -1.475  11.194 -15.931  1.00  0.71           H  
ATOM   1228  N   GLN A  81       0.411  15.781 -14.294  1.00  0.75           N  
ATOM   1229  CA  GLN A  81       0.931  16.756 -15.227  1.00  0.75           C  
ATOM   1230  C   GLN A  81       1.626  16.063 -16.422  1.00  0.75           C  
ATOM   1231  O   GLN A  81       2.031  14.904 -16.310  1.00  0.75           O  
ATOM   1232  CB  GLN A  81       1.885  17.679 -14.465  1.00  0.75           C  
ATOM   1233  CG  GLN A  81       1.221  18.402 -13.305  1.00  0.75           C  
ATOM   1234  CD  GLN A  81       0.115  19.328 -13.740  1.00  0.75           C  
ATOM   1235  OE1 GLN A  81      -0.282  19.350 -14.910  1.00  0.75           O  
ATOM   1236  NE2 GLN A  81      -0.397  20.114 -12.801  1.00  0.75           N  
ATOM   1237  H   GLN A  81       1.031  15.483 -13.540  1.00  0.75           H  
ATOM   1238  HA  GLN A  81       0.087  17.340 -15.566  1.00  0.75           H  
ATOM   1239 1HB  GLN A  81       2.708  17.091 -14.057  1.00  0.75           H  
ATOM   1240 2HB  GLN A  81       2.328  18.416 -15.113  1.00  0.75           H  
ATOM   1241 1HG  GLN A  81       0.807  17.660 -12.614  1.00  0.75           H  
ATOM   1242 2HG  GLN A  81       1.969  18.993 -12.799  1.00  0.75           H  
ATOM   1243 1HE2 GLN A  81      -1.128  20.756 -13.028  1.00  0.75           H  
ATOM   1244 2HE2 GLN A  81      -0.045  20.076 -11.847  1.00  0.75           H  
ATOM   1245  N   PRO A  82       1.778  16.743 -17.580  1.00  0.77           N  
ATOM   1246  CA  PRO A  82       2.485  16.290 -18.782  1.00  0.77           C  
ATOM   1247  C   PRO A  82       3.903  15.760 -18.543  1.00  0.77           C  
ATOM   1248  O   PRO A  82       4.390  14.925 -19.304  1.00  0.77           O  
ATOM   1249  CB  PRO A  82       2.528  17.567 -19.627  1.00  0.77           C  
ATOM   1250  CG  PRO A  82       1.291  18.326 -19.230  1.00  0.77           C  
ATOM   1251  CD  PRO A  82       1.133  18.079 -17.753  1.00  0.77           C  
ATOM   1252  HA  PRO A  82       1.875  15.523 -19.280  1.00  0.77           H  
ATOM   1253 1HB  PRO A  82       3.457  18.119 -19.422  1.00  0.77           H  
ATOM   1254 2HB  PRO A  82       2.542  17.305 -20.696  1.00  0.77           H  
ATOM   1255 1HG  PRO A  82       1.413  19.395 -19.466  1.00  0.77           H  
ATOM   1256 2HG  PRO A  82       0.428  17.971 -19.810  1.00  0.77           H  
ATOM   1257 1HD  PRO A  82       1.640  18.860 -17.182  1.00  0.77           H  
ATOM   1258 2HD  PRO A  82       0.055  18.043 -17.549  1.00  0.77           H  
ATOM   1259  N   ASP A  83       4.572  16.242 -17.494  1.00  0.78           N  
ATOM   1260  CA  ASP A  83       5.939  15.814 -17.188  1.00  0.78           C  
ATOM   1261  C   ASP A  83       5.995  14.591 -16.263  1.00  0.78           C  
ATOM   1262  O   ASP A  83       7.063  14.237 -15.764  1.00  0.78           O  
ATOM   1263  CB  ASP A  83       6.745  16.966 -16.580  1.00  0.78           C  
ATOM   1264  CG  ASP A  83       6.222  17.446 -15.228  1.00  0.78           C  
ATOM   1265  OD1 ASP A  83       5.215  16.931 -14.772  1.00  0.78           O  
ATOM   1266  OD2 ASP A  83       6.851  18.333 -14.638  1.00  0.78           O  
ATOM   1267  H   ASP A  83       4.135  16.927 -16.897  1.00  0.78           H  
ATOM   1268  HA  ASP A  83       6.420  15.536 -18.126  1.00  0.78           H  
ATOM   1269 1HB  ASP A  83       7.778  16.644 -16.454  1.00  0.78           H  
ATOM   1270 2HB  ASP A  83       6.748  17.807 -17.273  1.00  0.78           H  
ATOM   1271  N   ASN A  84       4.839  13.953 -16.057  1.00  0.76           N  
ATOM   1272  CA  ASN A  84       4.628  12.775 -15.213  1.00  0.76           C  
ATOM   1273  C   ASN A  84       4.736  13.053 -13.714  1.00  0.76           C  
ATOM   1274  O   ASN A  84       4.771  12.116 -12.910  1.00  0.76           O  
ATOM   1275  CB  ASN A  84       5.587  11.645 -15.573  1.00  0.76           C  
ATOM   1276  CG  ASN A  84       5.431  11.167 -16.993  1.00  0.76           C  
ATOM   1277  OD1 ASN A  84       4.320  10.905 -17.469  1.00  0.76           O  
ATOM   1278  ND2 ASN A  84       6.537  11.054 -17.685  1.00  0.76           N  
ATOM   1279  H   ASN A  84       4.000  14.334 -16.490  1.00  0.76           H  
ATOM   1280  HA  ASN A  84       3.619  12.428 -15.407  1.00  0.76           H  
ATOM   1281 1HB  ASN A  84       6.617  11.928 -15.396  1.00  0.76           H  
ATOM   1282 2HB  ASN A  84       5.383  10.802 -14.914  1.00  0.76           H  
ATOM   1283 1HD2 ASN A  84       6.503  10.747 -18.636  1.00  0.76           H  
ATOM   1284 2HD2 ASN A  84       7.415  11.282 -17.263  1.00  0.76           H  
ATOM   1285  N   MET A  85       4.710  14.326 -13.330  1.00  0.73           N  
ATOM   1286  CA  MET A  85       4.711  14.707 -11.927  1.00  0.73           C  
ATOM   1287  C   MET A  85       3.284  15.010 -11.501  1.00  0.73           C  
ATOM   1288  O   MET A  85       2.420  15.262 -12.343  1.00  0.73           O  
ATOM   1289  CB  MET A  85       5.590  15.920 -11.739  1.00  0.73           C  
ATOM   1290  CG  MET A  85       6.990  15.747 -12.279  1.00  0.73           C  
ATOM   1291  SD  MET A  85       7.907  14.547 -11.421  1.00  0.73           S  
ATOM   1292  CE  MET A  85       8.229  15.502  -9.959  1.00  0.73           C  
ATOM   1293  H   MET A  85       4.728  15.086 -14.027  1.00  0.73           H  
ATOM   1294  HA  MET A  85       5.083  13.880 -11.321  1.00  0.73           H  
ATOM   1295 1HB  MET A  85       5.141  16.780 -12.240  1.00  0.73           H  
ATOM   1296 2HB  MET A  85       5.659  16.149 -10.677  1.00  0.73           H  
ATOM   1297 1HG  MET A  85       6.933  15.444 -13.324  1.00  0.73           H  
ATOM   1298 2HG  MET A  85       7.515  16.691 -12.234  1.00  0.73           H  
ATOM   1299 1HE  MET A  85       8.814  14.929  -9.243  1.00  0.73           H  
ATOM   1300 2HE  MET A  85       8.785  16.357 -10.259  1.00  0.73           H  
ATOM   1301 3HE  MET A  85       7.291  15.812  -9.506  1.00  0.73           H  
ATOM   1302  N   TYR A  86       3.023  14.989 -10.206  1.00  0.69           N  
ATOM   1303  CA  TYR A  86       1.695  15.313  -9.723  1.00  0.69           C  
ATOM   1304  C   TYR A  86       1.606  16.589  -8.918  1.00  0.69           C  
ATOM   1305  O   TYR A  86       2.544  16.992  -8.226  1.00  0.69           O  
ATOM   1306  CB  TYR A  86       1.142  14.205  -8.855  1.00  0.69           C  
ATOM   1307  CG  TYR A  86       0.773  12.922  -9.553  1.00  0.69           C  
ATOM   1308  CD1 TYR A  86       1.716  11.970  -9.791  1.00  0.69           C  
ATOM   1309  CD2 TYR A  86      -0.539  12.694  -9.902  1.00  0.69           C  
ATOM   1310  CE1 TYR A  86       1.356  10.769 -10.363  1.00  0.69           C  
ATOM   1311  CE2 TYR A  86      -0.916  11.508 -10.465  1.00  0.69           C  
ATOM   1312  CZ  TYR A  86       0.025  10.536 -10.693  1.00  0.69           C  
ATOM   1313  OH  TYR A  86      -0.343   9.336 -11.257  1.00  0.69           O  
ATOM   1314  H   TYR A  86       3.744  14.743  -9.539  1.00  0.69           H  
ATOM   1315  HA  TYR A  86       1.050  15.430 -10.586  1.00  0.69           H  
ATOM   1316 1HB  TYR A  86       1.868  13.968  -8.074  1.00  0.69           H  
ATOM   1317 2HB  TYR A  86       0.261  14.585  -8.367  1.00  0.69           H  
ATOM   1318  HD1 TYR A  86       2.745  12.163  -9.521  1.00  0.69           H  
ATOM   1319  HD2 TYR A  86      -1.282  13.463  -9.709  1.00  0.69           H  
ATOM   1320  HE1 TYR A  86       2.112  10.005 -10.548  1.00  0.69           H  
ATOM   1321  HE2 TYR A  86      -1.960  11.336 -10.726  1.00  0.69           H  
ATOM   1322  HH  TYR A  86      -1.266   9.373 -11.518  1.00  0.69           H  
ATOM   1323  N   THR A  87       0.436  17.199  -8.976  1.00  0.65           N  
ATOM   1324  CA  THR A  87       0.138  18.365  -8.162  1.00  0.65           C  
ATOM   1325  C   THR A  87      -0.947  18.039  -7.143  1.00  0.65           C  
ATOM   1326  O   THR A  87      -1.955  17.414  -7.483  1.00  0.65           O  
ATOM   1327  CB  THR A  87      -0.331  19.557  -9.019  1.00  0.65           C  
ATOM   1328  OG1 THR A  87       0.679  19.945  -9.933  1.00  0.65           O  
ATOM   1329  CG2 THR A  87      -0.679  20.709  -8.149  1.00  0.65           C  
ATOM   1330  H   THR A  87      -0.270  16.821  -9.607  1.00  0.65           H  
ATOM   1331  HA  THR A  87       1.038  18.661  -7.619  1.00  0.65           H  
ATOM   1332  HB  THR A  87      -1.212  19.263  -9.588  1.00  0.65           H  
ATOM   1333  HG1 THR A  87       1.390  20.374  -9.438  1.00  0.65           H  
ATOM   1334 1HG2 THR A  87      -1.006  21.538  -8.770  1.00  0.65           H  
ATOM   1335 2HG2 THR A  87      -1.480  20.436  -7.469  1.00  0.65           H  
ATOM   1336 3HG2 THR A  87       0.200  20.993  -7.576  1.00  0.65           H  
ATOM   1337  N   LEU A  88      -0.717  18.448  -5.897  1.00  0.62           N  
ATOM   1338  CA  LEU A  88      -1.675  18.311  -4.803  1.00  0.62           C  
ATOM   1339  C   LEU A  88      -2.276  19.661  -4.394  1.00  0.62           C  
ATOM   1340  O   LEU A  88      -1.595  20.512  -3.805  1.00  0.62           O  
ATOM   1341  CB  LEU A  88      -1.016  17.622  -3.618  1.00  0.62           C  
ATOM   1342  CG  LEU A  88      -0.623  16.154  -3.782  1.00  0.62           C  
ATOM   1343  CD1 LEU A  88       0.231  15.671  -2.595  1.00  0.62           C  
ATOM   1344  CD2 LEU A  88      -1.926  15.363  -3.789  1.00  0.62           C  
ATOM   1345  H   LEU A  88       0.159  18.919  -5.709  1.00  0.62           H  
ATOM   1346  HA  LEU A  88      -2.489  17.673  -5.142  1.00  0.62           H  
ATOM   1347 1HB  LEU A  88      -0.114  18.176  -3.374  1.00  0.62           H  
ATOM   1348 2HB  LEU A  88      -1.713  17.682  -2.785  1.00  0.62           H  
ATOM   1349  HG  LEU A  88      -0.062  16.001  -4.706  1.00  0.62           H  
ATOM   1350 1HD1 LEU A  88       0.464  14.615  -2.727  1.00  0.62           H  
ATOM   1351 2HD1 LEU A  88       1.160  16.245  -2.551  1.00  0.62           H  
ATOM   1352 3HD1 LEU A  88      -0.322  15.797  -1.668  1.00  0.62           H  
ATOM   1353 1HD2 LEU A  88      -1.712  14.314  -3.866  1.00  0.62           H  
ATOM   1354 2HD2 LEU A  88      -2.459  15.544  -2.863  1.00  0.62           H  
ATOM   1355 3HD2 LEU A  88      -2.549  15.684  -4.628  1.00  0.62           H  
ATOM   1356  N   LYS A  89      -3.548  19.855  -4.749  1.00  0.61           N  
ATOM   1357  CA  LYS A  89      -4.257  21.129  -4.542  1.00  0.61           C  
ATOM   1358  C   LYS A  89      -5.354  21.006  -3.494  1.00  0.61           C  
ATOM   1359  O   LYS A  89      -6.112  20.040  -3.479  1.00  0.61           O  
ATOM   1360  CB  LYS A  89      -4.881  21.597  -5.853  1.00  0.61           C  
ATOM   1361  CG  LYS A  89      -5.613  22.954  -5.799  1.00  0.61           C  
ATOM   1362  CD  LYS A  89      -6.068  23.401  -7.208  1.00  0.61           C  
ATOM   1363  CE  LYS A  89      -7.281  22.605  -7.685  1.00  0.61           C  
ATOM   1364  NZ  LYS A  89      -7.774  23.085  -9.023  1.00  0.61           N  
ATOM   1365  H   LYS A  89      -4.033  19.082  -5.217  1.00  0.61           H  
ATOM   1366  HA  LYS A  89      -3.546  21.879  -4.199  1.00  0.61           H  
ATOM   1367 1HB  LYS A  89      -4.119  21.644  -6.615  1.00  0.61           H  
ATOM   1368 2HB  LYS A  89      -5.606  20.854  -6.178  1.00  0.61           H  
ATOM   1369 1HG  LYS A  89      -6.488  22.871  -5.153  1.00  0.61           H  
ATOM   1370 2HG  LYS A  89      -4.942  23.710  -5.376  1.00  0.61           H  
ATOM   1371 1HD  LYS A  89      -6.312  24.454  -7.208  1.00  0.61           H  
ATOM   1372 2HD  LYS A  89      -5.272  23.242  -7.920  1.00  0.61           H  
ATOM   1373 1HE  LYS A  89      -7.011  21.551  -7.762  1.00  0.61           H  
ATOM   1374 2HE  LYS A  89      -8.084  22.711  -6.952  1.00  0.61           H  
ATOM   1375 1HZ  LYS A  89      -8.574  22.540  -9.304  1.00  0.61           H  
ATOM   1376 2HZ  LYS A  89      -8.037  24.057  -8.965  1.00  0.61           H  
ATOM   1377 3HZ  LYS A  89      -7.038  22.980  -9.710  1.00  0.61           H  
ATOM   1378  N   SER A  90      -5.452  21.953  -2.579  1.00  0.61           N  
ATOM   1379  CA  SER A  90      -6.520  21.800  -1.593  1.00  0.61           C  
ATOM   1380  C   SER A  90      -7.886  21.801  -2.255  1.00  0.61           C  
ATOM   1381  O   SER A  90      -8.149  22.593  -3.161  1.00  0.61           O  
ATOM   1382  CB  SER A  90      -6.478  22.882  -0.548  1.00  0.61           C  
ATOM   1383  OG  SER A  90      -7.614  22.807   0.314  1.00  0.61           O  
ATOM   1384  H   SER A  90      -4.832  22.769  -2.599  1.00  0.61           H  
ATOM   1385  HA  SER A  90      -6.393  20.840  -1.092  1.00  0.61           H  
ATOM   1386 1HB  SER A  90      -5.569  22.785   0.040  1.00  0.61           H  
ATOM   1387 2HB  SER A  90      -6.444  23.848  -1.040  1.00  0.61           H  
ATOM   1388  HG  SER A  90      -7.393  22.123   0.966  1.00  0.61           H  
ATOM   1389  N   THR A  91      -8.781  20.950  -1.754  1.00  0.62           N  
ATOM   1390  CA  THR A  91     -10.150  20.896  -2.252  1.00  0.62           C  
ATOM   1391  C   THR A  91     -11.058  21.905  -1.570  1.00  0.62           C  
ATOM   1392  O   THR A  91     -12.221  22.059  -1.944  1.00  0.62           O  
ATOM   1393  CB  THR A  91     -10.729  19.502  -2.064  1.00  0.62           C  
ATOM   1394  OG1 THR A  91     -10.725  19.161  -0.679  1.00  0.62           O  
ATOM   1395  CG2 THR A  91      -9.926  18.554  -2.788  1.00  0.62           C  
ATOM   1396  H   THR A  91      -8.496  20.280  -1.032  1.00  0.62           H  
ATOM   1397  HA  THR A  91     -10.133  21.122  -3.318  1.00  0.62           H  
ATOM   1398  HB  THR A  91     -11.752  19.472  -2.434  1.00  0.62           H  
ATOM   1399  HG1 THR A  91      -9.799  19.185  -0.342  1.00  0.62           H  
ATOM   1400 1HG2 THR A  91     -10.351  17.597  -2.625  1.00  0.62           H  
ATOM   1401 2HG2 THR A  91      -9.929  18.800  -3.845  1.00  0.62           H  
ATOM   1402 3HG2 THR A  91      -8.924  18.584  -2.418  1.00  0.62           H  
ATOM   1403  N   LYS A  92     -10.537  22.559  -0.539  1.00  0.65           N  
ATOM   1404  CA  LYS A  92     -11.283  23.565   0.195  1.00  0.65           C  
ATOM   1405  C   LYS A  92     -10.850  24.920  -0.299  1.00  0.65           C  
ATOM   1406  O   LYS A  92     -11.655  25.789  -0.638  1.00  0.65           O  
ATOM   1407  CB  LYS A  92     -10.990  23.488   1.694  1.00  0.65           C  
ATOM   1408  CG  LYS A  92     -11.725  24.540   2.519  1.00  0.65           C  
ATOM   1409  CD  LYS A  92     -11.357  24.448   3.984  1.00  0.65           C  
ATOM   1410  CE  LYS A  92     -12.062  25.519   4.810  1.00  0.65           C  
ATOM   1411  NZ  LYS A  92     -11.631  25.489   6.232  1.00  0.65           N  
ATOM   1412  H   LYS A  92      -9.564  22.396  -0.292  1.00  0.65           H  
ATOM   1413  HA  LYS A  92     -12.350  23.444   0.008  1.00  0.65           H  
ATOM   1414 1HB  LYS A  92     -11.281  22.505   2.070  1.00  0.65           H  
ATOM   1415 2HB  LYS A  92      -9.923  23.595   1.873  1.00  0.65           H  
ATOM   1416 1HG  LYS A  92     -11.469  25.534   2.151  1.00  0.65           H  
ATOM   1417 2HG  LYS A  92     -12.799  24.398   2.412  1.00  0.65           H  
ATOM   1418 1HD  LYS A  92     -11.629  23.462   4.375  1.00  0.65           H  
ATOM   1419 2HD  LYS A  92     -10.278  24.580   4.092  1.00  0.65           H  
ATOM   1420 1HE  LYS A  92     -11.838  26.501   4.396  1.00  0.65           H  
ATOM   1421 2HE  LYS A  92     -13.137  25.350   4.766  1.00  0.65           H  
ATOM   1422 1HZ  LYS A  92     -12.096  26.210   6.762  1.00  0.65           H  
ATOM   1423 2HZ  LYS A  92     -11.819  24.574   6.656  1.00  0.65           H  
ATOM   1424 3HZ  LYS A  92     -10.628  25.665   6.292  1.00  0.65           H  
ATOM   1425  N   LEU A  93      -9.543  25.085  -0.293  1.00  0.67           N  
ATOM   1426  CA  LEU A  93      -8.882  26.301  -0.673  1.00  0.67           C  
ATOM   1427  C   LEU A  93      -8.318  26.147  -2.074  1.00  0.67           C  
ATOM   1428  O   LEU A  93      -7.104  26.002  -2.249  1.00  0.67           O  
ATOM   1429  CB  LEU A  93      -7.804  26.546   0.359  1.00  0.67           C  
ATOM   1430  CG  LEU A  93      -8.314  26.610   1.736  1.00  0.67           C  
ATOM   1431  CD1 LEU A  93      -7.191  26.659   2.651  1.00  0.67           C  
ATOM   1432  CD2 LEU A  93      -9.189  27.834   1.880  1.00  0.67           C  
ATOM   1433  H   LEU A  93      -8.954  24.304  -0.018  1.00  0.67           H  
ATOM   1434  HA  LEU A  93      -9.599  27.120  -0.668  1.00  0.67           H  
ATOM   1435 1HB  LEU A  93      -7.058  25.760   0.304  1.00  0.67           H  
ATOM   1436 2HB  LEU A  93      -7.335  27.475   0.171  1.00  0.67           H  
ATOM   1437  HG  LEU A  93      -8.884  25.723   1.957  1.00  0.67           H  
ATOM   1438 1HD1 LEU A  93      -7.575  26.691   3.663  1.00  0.67           H  
ATOM   1439 2HD1 LEU A  93      -6.573  25.767   2.529  1.00  0.67           H  
ATOM   1440 3HD1 LEU A  93      -6.585  27.547   2.451  1.00  0.67           H  
ATOM   1441 1HD2 LEU A  93      -9.570  27.888   2.894  1.00  0.67           H  
ATOM   1442 2HD2 LEU A  93      -8.599  28.729   1.661  1.00  0.67           H  
ATOM   1443 3HD2 LEU A  93     -10.024  27.769   1.181  1.00  0.67           H  
ATOM   1444  N   THR A  94      -9.178  26.161  -3.076  1.00  0.69           N  
ATOM   1445  CA  THR A  94      -8.668  25.912  -4.407  1.00  0.69           C  
ATOM   1446  C   THR A  94      -7.727  27.042  -4.772  1.00  0.69           C  
ATOM   1447  O   THR A  94      -7.982  28.191  -4.419  1.00  0.69           O  
ATOM   1448  CB  THR A  94      -9.814  25.768  -5.416  1.00  0.69           C  
ATOM   1449  OG1 THR A  94     -10.616  26.960  -5.422  1.00  0.69           O  
ATOM   1450  CG2 THR A  94     -10.675  24.571  -5.005  1.00  0.69           C  
ATOM   1451  H   THR A  94     -10.168  26.299  -2.901  1.00  0.69           H  
ATOM   1452  HA  THR A  94      -8.100  24.979  -4.398  1.00  0.69           H  
ATOM   1453  HB  THR A  94      -9.408  25.605  -6.412  1.00  0.69           H  
ATOM   1454  HG1 THR A  94     -11.325  26.867  -6.066  1.00  0.69           H  
ATOM   1455 1HG2 THR A  94     -11.496  24.449  -5.710  1.00  0.69           H  
ATOM   1456 2HG2 THR A  94     -10.060  23.667  -4.999  1.00  0.69           H  
ATOM   1457 3HG2 THR A  94     -11.079  24.736  -4.002  1.00  0.69           H  
ATOM   1458  N   THR A  95      -6.690  26.702  -5.538  1.00  0.69           N  
ATOM   1459  CA  THR A  95      -5.562  27.538  -5.990  1.00  0.69           C  
ATOM   1460  C   THR A  95      -4.433  27.622  -4.946  1.00  0.69           C  
ATOM   1461  O   THR A  95      -3.379  28.184  -5.237  1.00  0.69           O  
ATOM   1462  CB  THR A  95      -5.949  28.974  -6.459  1.00  0.69           C  
ATOM   1463  OG1 THR A  95      -6.198  29.824  -5.336  1.00  0.69           O  
ATOM   1464  CG2 THR A  95      -7.162  28.972  -7.418  1.00  0.69           C  
ATOM   1465  H   THR A  95      -6.639  25.725  -5.777  1.00  0.69           H  
ATOM   1466  HA  THR A  95      -5.132  27.052  -6.866  1.00  0.69           H  
ATOM   1467  HB  THR A  95      -5.101  29.383  -7.005  1.00  0.69           H  
ATOM   1468  HG1 THR A  95      -6.909  29.433  -4.806  1.00  0.69           H  
ATOM   1469 1HG2 THR A  95      -7.357  29.992  -7.743  1.00  0.69           H  
ATOM   1470 2HG2 THR A  95      -6.932  28.354  -8.284  1.00  0.69           H  
ATOM   1471 3HG2 THR A  95      -8.049  28.590  -6.939  1.00  0.69           H  
ATOM   1472  N   TRP A  96      -4.628  27.033  -3.760  1.00  0.68           N  
ATOM   1473  CA  TRP A  96      -3.553  26.882  -2.773  1.00  0.68           C  
ATOM   1474  C   TRP A  96      -2.973  25.467  -2.964  1.00  0.68           C  
ATOM   1475  O   TRP A  96      -3.733  24.497  -3.081  1.00  0.68           O  
ATOM   1476  CB  TRP A  96      -4.087  27.015  -1.344  1.00  0.68           C  
ATOM   1477  CG  TRP A  96      -4.476  28.410  -0.760  1.00  0.68           C  
ATOM   1478  CD1 TRP A  96      -3.751  29.107   0.140  1.00  0.68           C  
ATOM   1479  CD2 TRP A  96      -5.628  29.241  -1.031  1.00  0.68           C  
ATOM   1480  NE1 TRP A  96      -4.394  30.260   0.481  1.00  0.68           N  
ATOM   1481  CE2 TRP A  96      -5.529  30.358  -0.214  1.00  0.68           C  
ATOM   1482  CE3 TRP A  96      -6.691  29.127  -1.850  1.00  0.68           C  
ATOM   1483  CZ2 TRP A  96      -6.492  31.346  -0.202  1.00  0.68           C  
ATOM   1484  CZ3 TRP A  96      -7.666  30.100  -1.858  1.00  0.68           C  
ATOM   1485  CH2 TRP A  96      -7.575  31.185  -1.049  1.00  0.68           C  
ATOM   1486  H   TRP A  96      -5.542  26.641  -3.525  1.00  0.68           H  
ATOM   1487  HA  TRP A  96      -2.773  27.622  -2.954  1.00  0.68           H  
ATOM   1488 1HB  TRP A  96      -4.930  26.347  -1.213  1.00  0.68           H  
ATOM   1489 2HB  TRP A  96      -3.326  26.659  -0.705  1.00  0.68           H  
ATOM   1490  HD1 TRP A  96      -2.829  28.799   0.556  1.00  0.68           H  
ATOM   1491  HE1 TRP A  96      -4.070  30.945   1.153  1.00  0.68           H  
ATOM   1492  HE3 TRP A  96      -6.753  28.288  -2.477  1.00  0.68           H  
ATOM   1493  HZ2 TRP A  96      -6.416  32.222   0.443  1.00  0.68           H  
ATOM   1494  HZ3 TRP A  96      -8.512  29.968  -2.536  1.00  0.68           H  
ATOM   1495  HH2 TRP A  96      -8.360  31.941  -1.075  1.00  0.68           H  
ATOM   1496  N   TYR A  97      -1.644  25.333  -2.992  1.00  0.66           N  
ATOM   1497  CA  TYR A  97      -1.031  24.020  -3.247  1.00  0.66           C  
ATOM   1498  C   TYR A  97      -0.020  23.581  -2.190  1.00  0.66           C  
ATOM   1499  O   TYR A  97       0.582  24.411  -1.509  1.00  0.66           O  
ATOM   1500  CB  TYR A  97      -0.288  24.055  -4.575  1.00  0.66           C  
ATOM   1501  CG  TYR A  97      -1.098  24.432  -5.756  1.00  0.66           C  
ATOM   1502  CD1 TYR A  97      -1.186  25.766  -6.132  1.00  0.66           C  
ATOM   1503  CD2 TYR A  97      -1.745  23.481  -6.462  1.00  0.66           C  
ATOM   1504  CE1 TYR A  97      -1.939  26.120  -7.222  1.00  0.66           C  
ATOM   1505  CE2 TYR A  97      -2.492  23.833  -7.557  1.00  0.66           C  
ATOM   1506  CZ  TYR A  97      -2.599  25.142  -7.933  1.00  0.66           C  
ATOM   1507  OH  TYR A  97      -3.370  25.482  -9.017  1.00  0.66           O  
ATOM   1508  H   TYR A  97      -1.055  26.150  -2.882  1.00  0.66           H  
ATOM   1509  HA  TYR A  97      -1.813  23.265  -3.282  1.00  0.66           H  
ATOM   1510 1HB  TYR A  97       0.537  24.763  -4.493  1.00  0.66           H  
ATOM   1511 2HB  TYR A  97       0.147  23.071  -4.763  1.00  0.66           H  
ATOM   1512  HD1 TYR A  97      -0.660  26.537  -5.559  1.00  0.66           H  
ATOM   1513  HD2 TYR A  97      -1.666  22.441  -6.155  1.00  0.66           H  
ATOM   1514  HE1 TYR A  97      -2.015  27.168  -7.515  1.00  0.66           H  
ATOM   1515  HE2 TYR A  97      -3.007  23.064  -8.124  1.00  0.66           H  
ATOM   1516  HH  TYR A  97      -3.374  26.439  -9.118  1.00  0.66           H  
ATOM   1517  N   LEU A  98       0.174  22.264  -2.066  1.00  0.63           N  
ATOM   1518  CA  LEU A  98       1.226  21.751  -1.187  1.00  0.63           C  
ATOM   1519  C   LEU A  98       2.570  22.059  -1.811  1.00  0.63           C  
ATOM   1520  O   LEU A  98       2.712  21.952  -3.026  1.00  0.63           O  
ATOM   1521  CB  LEU A  98       1.081  20.245  -0.967  1.00  0.63           C  
ATOM   1522  CG  LEU A  98      -0.162  19.828  -0.180  1.00  0.63           C  
ATOM   1523  CD1 LEU A  98      -0.244  18.362  -0.155  1.00  0.63           C  
ATOM   1524  CD2 LEU A  98      -0.066  20.373   1.228  1.00  0.63           C  
ATOM   1525  H   LEU A  98      -0.388  21.619  -2.628  1.00  0.63           H  
ATOM   1526  HA  LEU A  98       1.158  22.255  -0.233  1.00  0.63           H  
ATOM   1527 1HB  LEU A  98       1.040  19.759  -1.940  1.00  0.63           H  
ATOM   1528 2HB  LEU A  98       1.959  19.880  -0.436  1.00  0.63           H  
ATOM   1529  HG  LEU A  98      -1.054  20.213  -0.670  1.00  0.63           H  
ATOM   1530 1HD1 LEU A  98      -1.126  18.047   0.396  1.00  0.63           H  
ATOM   1531 2HD1 LEU A  98      -0.303  18.022  -1.120  1.00  0.63           H  
ATOM   1532 3HD1 LEU A  98       0.641  17.962   0.295  1.00  0.63           H  
ATOM   1533 1HD2 LEU A  98      -0.932  20.082   1.807  1.00  0.63           H  
ATOM   1534 2HD2 LEU A  98       0.828  19.984   1.707  1.00  0.63           H  
ATOM   1535 3HD2 LEU A  98      -0.013  21.445   1.180  1.00  0.63           H  
ATOM   1536  N   ALA A  99       3.577  22.429  -1.016  1.00  0.61           N  
ATOM   1537  CA  ALA A  99       4.836  22.757  -1.672  1.00  0.61           C  
ATOM   1538  C   ALA A  99       6.101  22.635  -0.827  1.00  0.61           C  
ATOM   1539  O   ALA A  99       6.103  22.942   0.364  1.00  0.61           O  
ATOM   1540  CB  ALA A  99       4.729  24.179  -2.146  1.00  0.61           C  
ATOM   1541  H   ALA A  99       3.463  22.512  -0.017  1.00  0.61           H  
ATOM   1542  HA  ALA A  99       4.942  22.083  -2.515  1.00  0.61           H  
ATOM   1543 1HB  ALA A  99       5.623  24.442  -2.691  1.00  0.61           H  
ATOM   1544 2HB  ALA A  99       3.871  24.289  -2.786  1.00  0.61           H  
ATOM   1545 3HB  ALA A  99       4.614  24.836  -1.285  1.00  0.61           H  
ATOM   1546  N   ILE A 100       7.195  22.238  -1.487  1.00  0.60           N  
ATOM   1547  CA  ILE A 100       8.526  22.144  -0.862  1.00  0.60           C  
ATOM   1548  C   ILE A 100       9.591  22.854  -1.705  1.00  0.60           C  
ATOM   1549  O   ILE A 100       9.641  22.663  -2.920  1.00  0.60           O  
ATOM   1550  CB  ILE A 100       8.969  20.682  -0.634  1.00  0.60           C  
ATOM   1551  CG1 ILE A 100       8.013  19.916   0.273  1.00  0.60           C  
ATOM   1552  CG2 ILE A 100      10.340  20.626  -0.013  1.00  0.60           C  
ATOM   1553  CD1 ILE A 100       8.382  18.440   0.387  1.00  0.60           C  
ATOM   1554  H   ILE A 100       7.090  22.017  -2.481  1.00  0.60           H  
ATOM   1555  HA  ILE A 100       8.486  22.635   0.105  1.00  0.60           H  
ATOM   1556  HB  ILE A 100       8.994  20.171  -1.585  1.00  0.60           H  
ATOM   1557 1HG1 ILE A 100       8.035  20.361   1.266  1.00  0.60           H  
ATOM   1558 2HG1 ILE A 100       7.003  19.984  -0.119  1.00  0.60           H  
ATOM   1559 1HG2 ILE A 100      10.635  19.593   0.122  1.00  0.60           H  
ATOM   1560 2HG2 ILE A 100      11.048  21.110  -0.651  1.00  0.60           H  
ATOM   1561 3HG2 ILE A 100      10.309  21.129   0.951  1.00  0.60           H  
ATOM   1562 1HD1 ILE A 100       7.691  17.952   1.034  1.00  0.60           H  
ATOM   1563 2HD1 ILE A 100       8.359  17.968  -0.583  1.00  0.60           H  
ATOM   1564 3HD1 ILE A 100       9.376  18.347   0.794  1.00  0.60           H  
ATOM   1565  N   ASN A 101      10.428  23.685  -1.083  1.00  0.59           N  
ATOM   1566  CA  ASN A 101      11.478  24.368  -1.844  1.00  0.59           C  
ATOM   1567  C   ASN A 101      12.779  23.559  -1.927  1.00  0.59           C  
ATOM   1568  O   ASN A 101      12.881  22.438  -1.424  1.00  0.59           O  
ATOM   1569  CB  ASN A 101      11.751  25.767  -1.308  1.00  0.59           C  
ATOM   1570  CG  ASN A 101      12.380  25.844   0.055  1.00  0.59           C  
ATOM   1571  OD1 ASN A 101      13.000  24.887   0.569  1.00  0.59           O  
ATOM   1572  ND2 ASN A 101      12.247  27.014   0.648  1.00  0.59           N  
ATOM   1573  H   ASN A 101      10.335  23.817  -0.074  1.00  0.59           H  
ATOM   1574  HA  ASN A 101      11.124  24.487  -2.870  1.00  0.59           H  
ATOM   1575 1HB  ASN A 101      12.409  26.290  -2.002  1.00  0.59           H  
ATOM   1576 2HB  ASN A 101      10.844  26.323  -1.292  1.00  0.59           H  
ATOM   1577 1HD2 ASN A 101      12.652  27.192   1.546  1.00  0.59           H  
ATOM   1578 2HD2 ASN A 101      11.752  27.747   0.182  1.00  0.59           H  
ATOM   1579  N   ASP A 102      13.806  24.177  -2.493  1.00  0.59           N  
ATOM   1580  CA  ASP A 102      15.112  23.557  -2.710  1.00  0.59           C  
ATOM   1581  C   ASP A 102      15.924  23.286  -1.436  1.00  0.59           C  
ATOM   1582  O   ASP A 102      16.996  22.671  -1.501  1.00  0.59           O  
ATOM   1583  CB  ASP A 102      15.921  24.413  -3.680  1.00  0.59           C  
ATOM   1584  CG  ASP A 102      16.134  25.824  -3.173  1.00  0.59           C  
ATOM   1585  OD1 ASP A 102      15.145  26.474  -2.892  1.00  0.59           O  
ATOM   1586  OD2 ASP A 102      17.259  26.252  -3.073  1.00  0.59           O  
ATOM   1587  H   ASP A 102      13.670  25.109  -2.853  1.00  0.59           H  
ATOM   1588  HA  ASP A 102      14.935  22.598  -3.197  1.00  0.59           H  
ATOM   1589 1HB  ASP A 102      16.893  23.950  -3.846  1.00  0.59           H  
ATOM   1590 2HB  ASP A 102      15.410  24.450  -4.646  1.00  0.59           H  
ATOM   1591  N   THR A 103      15.443  23.766  -0.284  1.00  0.59           N  
ATOM   1592  CA  THR A 103      16.128  23.548   0.979  1.00  0.59           C  
ATOM   1593  C   THR A 103      15.350  22.534   1.819  1.00  0.59           C  
ATOM   1594  O   THR A 103      15.718  22.254   2.960  1.00  0.59           O  
ATOM   1595  CB  THR A 103      16.291  24.856   1.782  1.00  0.59           C  
ATOM   1596  OG1 THR A 103      15.016  25.369   2.189  1.00  0.59           O  
ATOM   1597  CG2 THR A 103      16.947  25.889   0.882  1.00  0.59           C  
ATOM   1598  H   THR A 103      14.562  24.267  -0.269  1.00  0.59           H  
ATOM   1599  HA  THR A 103      17.117  23.139   0.782  1.00  0.59           H  
ATOM   1600  HB  THR A 103      16.912  24.683   2.659  1.00  0.59           H  
ATOM   1601  HG1 THR A 103      14.351  25.177   1.518  1.00  0.59           H  
ATOM   1602 1HG2 THR A 103      17.072  26.822   1.427  1.00  0.59           H  
ATOM   1603 2HG2 THR A 103      17.920  25.524   0.556  1.00  0.59           H  
ATOM   1604 3HG2 THR A 103      16.316  26.064   0.005  1.00  0.59           H  
ATOM   1605  N   GLY A 104      14.242  22.019   1.270  1.00  0.59           N  
ATOM   1606  CA  GLY A 104      13.394  21.074   1.988  1.00  0.59           C  
ATOM   1607  C   GLY A 104      12.357  21.754   2.879  1.00  0.59           C  
ATOM   1608  O   GLY A 104      11.657  21.104   3.659  1.00  0.59           O  
ATOM   1609  H   GLY A 104      13.972  22.265   0.318  1.00  0.59           H  
ATOM   1610 1HA  GLY A 104      12.889  20.437   1.266  1.00  0.59           H  
ATOM   1611 2HA  GLY A 104      14.018  20.419   2.595  1.00  0.59           H  
ATOM   1612  N   SER A 105      12.229  23.064   2.805  1.00  0.59           N  
ATOM   1613  CA  SER A 105      11.258  23.688   3.679  1.00  0.59           C  
ATOM   1614  C   SER A 105       9.911  23.716   3.005  1.00  0.59           C  
ATOM   1615  O   SER A 105       9.812  23.845   1.781  1.00  0.59           O  
ATOM   1616  CB  SER A 105      11.686  25.076   4.068  1.00  0.59           C  
ATOM   1617  OG  SER A 105      10.707  25.709   4.855  1.00  0.59           O  
ATOM   1618  H   SER A 105      12.768  23.627   2.150  1.00  0.59           H  
ATOM   1619  HA  SER A 105      11.172  23.098   4.592  1.00  0.59           H  
ATOM   1620 1HB  SER A 105      12.627  25.027   4.616  1.00  0.59           H  
ATOM   1621 2HB  SER A 105      11.864  25.658   3.171  1.00  0.59           H  
ATOM   1622  HG  SER A 105       9.881  25.687   4.339  1.00  0.59           H  
ATOM   1623  N   VAL A 106       8.861  23.593   3.797  1.00  0.59           N  
ATOM   1624  CA  VAL A 106       7.534  23.724   3.234  1.00  0.59           C  
ATOM   1625  C   VAL A 106       7.237  25.179   3.021  1.00  0.59           C  
ATOM   1626  O   VAL A 106       7.477  26.017   3.892  1.00  0.59           O  
ATOM   1627  CB  VAL A 106       6.489  23.019   4.092  1.00  0.59           C  
ATOM   1628  CG1 VAL A 106       5.118  23.283   3.611  1.00  0.59           C  
ATOM   1629  CG2 VAL A 106       6.722  21.577   3.957  1.00  0.59           C  
ATOM   1630  H   VAL A 106       8.984  23.449   4.791  1.00  0.59           H  
ATOM   1631  HA  VAL A 106       7.527  23.230   2.268  1.00  0.59           H  
ATOM   1632  HB  VAL A 106       6.585  23.336   5.131  1.00  0.59           H  
ATOM   1633 1HG1 VAL A 106       4.443  22.726   4.229  1.00  0.59           H  
ATOM   1634 2HG1 VAL A 106       4.894  24.348   3.676  1.00  0.59           H  
ATOM   1635 3HG1 VAL A 106       5.022  22.955   2.582  1.00  0.59           H  
ATOM   1636 1HG2 VAL A 106       6.008  21.047   4.563  1.00  0.59           H  
ATOM   1637 2HG2 VAL A 106       6.609  21.289   2.913  1.00  0.59           H  
ATOM   1638 3HG2 VAL A 106       7.703  21.378   4.272  1.00  0.59           H  
ATOM   1639  N   VAL A 107       6.782  25.466   1.829  1.00  0.60           N  
ATOM   1640  CA  VAL A 107       6.511  26.814   1.407  1.00  0.60           C  
ATOM   1641  C   VAL A 107       5.030  27.090   1.577  1.00  0.60           C  
ATOM   1642  O   VAL A 107       4.228  26.275   1.129  1.00  0.60           O  
ATOM   1643  CB  VAL A 107       6.918  26.971  -0.053  1.00  0.60           C  
ATOM   1644  CG1 VAL A 107       6.629  28.319  -0.516  1.00  0.60           C  
ATOM   1645  CG2 VAL A 107       8.351  26.631  -0.201  1.00  0.60           C  
ATOM   1646  H   VAL A 107       6.602  24.683   1.199  1.00  0.60           H  
ATOM   1647  HA  VAL A 107       7.124  27.483   1.996  1.00  0.60           H  
ATOM   1648  HB  VAL A 107       6.334  26.293  -0.658  1.00  0.60           H  
ATOM   1649 1HG1 VAL A 107       6.903  28.421  -1.561  1.00  0.60           H  
ATOM   1650 2HG1 VAL A 107       5.574  28.483  -0.398  1.00  0.60           H  
ATOM   1651 3HG1 VAL A 107       7.185  29.044   0.072  1.00  0.60           H  
ATOM   1652 1HG2 VAL A 107       8.619  26.724  -1.249  1.00  0.60           H  
ATOM   1653 2HG2 VAL A 107       8.956  27.309   0.401  1.00  0.60           H  
ATOM   1654 3HG2 VAL A 107       8.517  25.604   0.131  1.00  0.60           H  
ATOM   1655  N   PRO A 108       4.613  28.173   2.252  1.00  0.62           N  
ATOM   1656  CA  PRO A 108       3.222  28.491   2.433  1.00  0.62           C  
ATOM   1657  C   PRO A 108       2.588  28.474   1.066  1.00  0.62           C  
ATOM   1658  O   PRO A 108       3.139  29.009   0.095  1.00  0.62           O  
ATOM   1659  CB  PRO A 108       3.267  29.891   3.050  1.00  0.62           C  
ATOM   1660  CG  PRO A 108       4.587  29.913   3.797  1.00  0.62           C  
ATOM   1661  CD  PRO A 108       5.546  29.113   2.913  1.00  0.62           C  
ATOM   1662  HA  PRO A 108       2.750  27.753   3.102  1.00  0.62           H  
ATOM   1663 1HB  PRO A 108       3.199  30.652   2.260  1.00  0.62           H  
ATOM   1664 2HB  PRO A 108       2.394  30.036   3.707  1.00  0.62           H  
ATOM   1665 1HG  PRO A 108       4.917  30.953   3.951  1.00  0.62           H  
ATOM   1666 2HG  PRO A 108       4.463  29.467   4.795  1.00  0.62           H  
ATOM   1667 1HD  PRO A 108       6.050  29.759   2.179  1.00  0.62           H  
ATOM   1668 2HD  PRO A 108       6.248  28.586   3.581  1.00  0.62           H  
ATOM   1669  N   ALA A 109       1.411  27.894   0.991  1.00  0.64           N  
ATOM   1670  CA  ALA A 109       0.725  27.720  -0.270  1.00  0.64           C  
ATOM   1671  C   ALA A 109       0.473  29.042  -0.983  1.00  0.64           C  
ATOM   1672  O   ALA A 109       0.514  29.106  -2.214  1.00  0.64           O  
ATOM   1673  CB  ALA A 109      -0.548  26.986  -0.012  1.00  0.64           C  
ATOM   1674  H   ALA A 109       0.983  27.521   1.840  1.00  0.64           H  
ATOM   1675  HA  ALA A 109       1.356  27.107  -0.919  1.00  0.64           H  
ATOM   1676 1HB  ALA A 109      -1.045  26.819  -0.930  1.00  0.64           H  
ATOM   1677 2HB  ALA A 109      -0.313  26.038   0.458  1.00  0.64           H  
ATOM   1678 3HB  ALA A 109      -1.158  27.553   0.633  1.00  0.64           H  
ATOM   1679  N   THR A 110       0.296  30.114  -0.205  1.00  0.67           N  
ATOM   1680  CA  THR A 110       0.008  31.456  -0.711  1.00  0.67           C  
ATOM   1681  C   THR A 110       1.173  32.095  -1.459  1.00  0.67           C  
ATOM   1682  O   THR A 110       1.009  33.152  -2.070  1.00  0.67           O  
ATOM   1683  CB  THR A 110      -0.398  32.401   0.442  1.00  0.67           C  
ATOM   1684  OG1 THR A 110       0.644  32.450   1.427  1.00  0.67           O  
ATOM   1685  CG2 THR A 110      -1.655  31.942   1.072  1.00  0.67           C  
ATOM   1686  H   THR A 110       0.331  29.979   0.795  1.00  0.67           H  
ATOM   1687  HA  THR A 110      -0.831  31.381  -1.404  1.00  0.67           H  
ATOM   1688  HB  THR A 110      -0.551  33.405   0.048  1.00  0.67           H  
ATOM   1689  HG1 THR A 110       0.309  32.870   2.228  1.00  0.67           H  
ATOM   1690 1HG2 THR A 110      -1.938  32.618   1.881  1.00  0.67           H  
ATOM   1691 2HG2 THR A 110      -2.420  31.942   0.312  1.00  0.67           H  
ATOM   1692 3HG2 THR A 110      -1.518  30.953   1.464  1.00  0.67           H  
ATOM   1693  N   THR A 111       2.350  31.476  -1.398  1.00  0.70           N  
ATOM   1694  CA  THR A 111       3.512  32.006  -2.077  1.00  0.70           C  
ATOM   1695  C   THR A 111       3.889  31.169  -3.303  1.00  0.70           C  
ATOM   1696  O   THR A 111       4.923  31.432  -3.926  1.00  0.70           O  
ATOM   1697  CB  THR A 111       4.706  32.091  -1.119  1.00  0.70           C  
ATOM   1698  OG1 THR A 111       5.051  30.800  -0.672  1.00  0.70           O  
ATOM   1699  CG2 THR A 111       4.319  32.916   0.091  1.00  0.70           C  
ATOM   1700  H   THR A 111       2.449  30.607  -0.873  1.00  0.70           H  
ATOM   1701  HA  THR A 111       3.282  33.013  -2.421  1.00  0.70           H  
ATOM   1702  HB  THR A 111       5.558  32.543  -1.621  1.00  0.70           H  
ATOM   1703  HG1 THR A 111       4.236  30.287  -0.455  1.00  0.70           H  
ATOM   1704 1HG2 THR A 111       5.160  32.969   0.781  1.00  0.70           H  
ATOM   1705 2HG2 THR A 111       4.042  33.920  -0.226  1.00  0.70           H  
ATOM   1706 3HG2 THR A 111       3.470  32.446   0.590  1.00  0.70           H  
ATOM   1707  N   THR A 112       3.072  30.161  -3.657  1.00  0.73           N  
ATOM   1708  CA  THR A 112       3.435  29.325  -4.801  1.00  0.73           C  
ATOM   1709  C   THR A 112       2.403  29.382  -5.920  1.00  0.73           C  
ATOM   1710  O   THR A 112       1.212  29.546  -5.671  1.00  0.73           O  
ATOM   1711  CB  THR A 112       3.587  27.864  -4.366  1.00  0.73           C  
ATOM   1712  OG1 THR A 112       2.326  27.360  -3.900  1.00  0.73           O  
ATOM   1713  CG2 THR A 112       4.587  27.769  -3.254  1.00  0.73           C  
ATOM   1714  H   THR A 112       2.216  29.963  -3.134  1.00  0.73           H  
ATOM   1715  HA  THR A 112       4.380  29.675  -5.198  1.00  0.73           H  
ATOM   1716  HB  THR A 112       3.923  27.266  -5.213  1.00  0.73           H  
ATOM   1717  HG1 THR A 112       1.904  28.011  -3.305  1.00  0.73           H  
ATOM   1718 1HG2 THR A 112       4.693  26.753  -2.954  1.00  0.73           H  
ATOM   1719 2HG2 THR A 112       5.545  28.149  -3.590  1.00  0.73           H  
ATOM   1720 3HG2 THR A 112       4.237  28.359  -2.408  1.00  0.73           H  
ATOM   1721  N   GLY A 113       2.858  29.214  -7.161  1.00  0.75           N  
ATOM   1722  CA  GLY A 113       1.941  29.179  -8.294  1.00  0.75           C  
ATOM   1723  C   GLY A 113       1.690  27.761  -8.818  1.00  0.75           C  
ATOM   1724  O   GLY A 113       2.479  26.857  -8.548  1.00  0.75           O  
ATOM   1725  H   GLY A 113       3.850  29.096  -7.307  1.00  0.75           H  
ATOM   1726 1HA  GLY A 113       1.000  29.639  -7.993  1.00  0.75           H  
ATOM   1727 2HA  GLY A 113       2.362  29.795  -9.088  1.00  0.75           H  
ATOM   1728  N   PRO A 114       0.703  27.596  -9.722  1.00  0.75           N  
ATOM   1729  CA  PRO A 114       0.279  26.362 -10.380  1.00  0.75           C  
ATOM   1730  C   PRO A 114       1.324  25.748 -11.306  1.00  0.75           C  
ATOM   1731  O   PRO A 114       1.226  24.580 -11.677  1.00  0.75           O  
ATOM   1732  CB  PRO A 114      -0.942  26.811 -11.180  1.00  0.75           C  
ATOM   1733  CG  PRO A 114      -0.752  28.290 -11.392  1.00  0.75           C  
ATOM   1734  CD  PRO A 114      -0.079  28.778 -10.140  1.00  0.75           C  
ATOM   1735  HA  PRO A 114      -0.028  25.638  -9.613  1.00  0.75           H  
ATOM   1736 1HB  PRO A 114      -0.985  26.254 -12.127  1.00  0.75           H  
ATOM   1737 2HB  PRO A 114      -1.851  26.578 -10.641  1.00  0.75           H  
ATOM   1738 1HG  PRO A 114      -0.148  28.466 -12.297  1.00  0.75           H  
ATOM   1739 2HG  PRO A 114      -1.726  28.774 -11.566  1.00  0.75           H  
ATOM   1740 1HD  PRO A 114       0.557  29.630 -10.400  1.00  0.75           H  
ATOM   1741 2HD  PRO A 114      -0.833  29.032  -9.374  1.00  0.75           H  
ATOM   1742  N   GLY A 115       2.299  26.549 -11.722  1.00  0.73           N  
ATOM   1743  CA  GLY A 115       3.352  26.070 -12.604  1.00  0.73           C  
ATOM   1744  C   GLY A 115       4.706  26.005 -11.900  1.00  0.73           C  
ATOM   1745  O   GLY A 115       5.739  25.838 -12.550  1.00  0.73           O  
ATOM   1746  H   GLY A 115       2.328  27.506 -11.414  1.00  0.73           H  
ATOM   1747 1HA  GLY A 115       3.091  25.080 -12.979  1.00  0.73           H  
ATOM   1748 2HA  GLY A 115       3.422  26.728 -13.468  1.00  0.73           H  
ATOM   1749  N   MET A 116       4.720  26.171 -10.579  1.00  0.70           N  
ATOM   1750  CA  MET A 116       5.985  26.201  -9.854  1.00  0.70           C  
ATOM   1751  C   MET A 116       6.494  24.782  -9.576  1.00  0.70           C  
ATOM   1752  O   MET A 116       5.747  23.904  -9.165  1.00  0.70           O  
ATOM   1753  CB  MET A 116       5.806  27.014  -8.573  1.00  0.70           C  
ATOM   1754  CG  MET A 116       7.072  27.275  -7.787  1.00  0.70           C  
ATOM   1755  SD  MET A 116       6.797  28.291  -6.336  1.00  0.70           S  
ATOM   1756  CE  MET A 116       6.530  29.898  -7.067  1.00  0.70           C  
ATOM   1757  H   MET A 116       3.852  26.292 -10.055  1.00  0.70           H  
ATOM   1758  HA  MET A 116       6.728  26.700 -10.476  1.00  0.70           H  
ATOM   1759 1HB  MET A 116       5.363  27.975  -8.824  1.00  0.70           H  
ATOM   1760 2HB  MET A 116       5.100  26.497  -7.916  1.00  0.70           H  
ATOM   1761 1HG  MET A 116       7.505  26.363  -7.478  1.00  0.70           H  
ATOM   1762 2HG  MET A 116       7.790  27.784  -8.429  1.00  0.70           H  
ATOM   1763 1HE  MET A 116       6.346  30.634  -6.278  1.00  0.70           H  
ATOM   1764 2HE  MET A 116       7.417  30.190  -7.630  1.00  0.70           H  
ATOM   1765 3HE  MET A 116       5.677  29.862  -7.737  1.00  0.70           H  
ATOM   1766  N   SER A 117       7.792  24.543  -9.743  1.00  0.66           N  
ATOM   1767  CA  SER A 117       8.321  23.198  -9.482  1.00  0.66           C  
ATOM   1768  C   SER A 117       8.126  22.747  -8.022  1.00  0.66           C  
ATOM   1769  O   SER A 117       8.035  21.557  -7.727  1.00  0.66           O  
ATOM   1770  CB  SER A 117       9.785  23.158  -9.874  1.00  0.66           C  
ATOM   1771  OG  SER A 117      10.555  24.003  -9.057  1.00  0.66           O  
ATOM   1772  H   SER A 117       8.401  25.275 -10.081  1.00  0.66           H  
ATOM   1773  HA  SER A 117       7.783  22.497 -10.118  1.00  0.66           H  
ATOM   1774 1HB  SER A 117      10.153  22.138  -9.783  1.00  0.66           H  
ATOM   1775 2HB  SER A 117       9.893  23.453 -10.916  1.00  0.66           H  
ATOM   1776  HG  SER A 117      11.468  23.887  -9.340  1.00  0.66           H  
ATOM   1777  N   ALA A 118       7.970  23.715  -7.126  1.00  0.62           N  
ATOM   1778  CA  ALA A 118       7.747  23.499  -5.700  1.00  0.62           C  
ATOM   1779  C   ALA A 118       6.476  22.705  -5.433  1.00  0.62           C  
ATOM   1780  O   ALA A 118       6.366  22.054  -4.391  1.00  0.62           O  
ATOM   1781  CB  ALA A 118       7.693  24.829  -4.970  1.00  0.62           C  
ATOM   1782  H   ALA A 118       8.048  24.657  -7.463  1.00  0.62           H  
ATOM   1783  HA  ALA A 118       8.570  22.924  -5.305  1.00  0.62           H  
ATOM   1784 1HB  ALA A 118       7.571  24.648  -3.906  1.00  0.62           H  
ATOM   1785 2HB  ALA A 118       8.620  25.374  -5.135  1.00  0.62           H  
ATOM   1786 3HB  ALA A 118       6.852  25.407  -5.338  1.00  0.62           H  
ATOM   1787  N   ILE A 119       5.495  22.765  -6.347  1.00  0.60           N  
ATOM   1788  CA  ILE A 119       4.235  22.085  -6.089  1.00  0.60           C  
ATOM   1789  C   ILE A 119       4.153  20.743  -6.816  1.00  0.60           C  
ATOM   1790  O   ILE A 119       3.110  20.084  -6.768  1.00  0.60           O  
ATOM   1791  CB  ILE A 119       3.011  22.933  -6.525  1.00  0.60           C  
ATOM   1792  CG1 ILE A 119       2.922  23.091  -7.982  1.00  0.60           C  
ATOM   1793  CG2 ILE A 119       3.120  24.347  -5.929  1.00  0.60           C  
ATOM   1794  CD1 ILE A 119       1.638  23.673  -8.403  1.00  0.60           C  
ATOM   1795  H   ILE A 119       5.620  23.270  -7.228  1.00  0.60           H  
ATOM   1796  HA  ILE A 119       4.157  21.896  -5.022  1.00  0.60           H  
ATOM   1797  HB  ILE A 119       2.096  22.459  -6.176  1.00  0.60           H  
ATOM   1798 1HG1 ILE A 119       3.670  23.752  -8.311  1.00  0.60           H  
ATOM   1799 2HG1 ILE A 119       3.054  22.127  -8.463  1.00  0.60           H  
ATOM   1800 1HG2 ILE A 119       2.259  24.946  -6.229  1.00  0.60           H  
ATOM   1801 2HG2 ILE A 119       3.150  24.279  -4.859  1.00  0.60           H  
ATOM   1802 3HG2 ILE A 119       4.030  24.823  -6.294  1.00  0.60           H  
ATOM   1803 1HD1 ILE A 119       1.647  23.758  -9.460  1.00  0.60           H  
ATOM   1804 2HD1 ILE A 119       0.830  23.055  -8.107  1.00  0.60           H  
ATOM   1805 3HD1 ILE A 119       1.516  24.650  -7.948  1.00  0.60           H  
ATOM   1806  N   LEU A 120       5.232  20.348  -7.509  1.00  0.60           N  
ATOM   1807  CA  LEU A 120       5.229  19.101  -8.268  1.00  0.60           C  
ATOM   1808  C   LEU A 120       5.946  17.959  -7.551  1.00  0.60           C  
ATOM   1809  O   LEU A 120       7.100  18.097  -7.135  1.00  0.60           O  
ATOM   1810  CB  LEU A 120       5.839  19.374  -9.645  1.00  0.60           C  
ATOM   1811  CG  LEU A 120       5.054  20.383 -10.445  1.00  0.60           C  
ATOM   1812  CD1 LEU A 120       5.714  20.634 -11.774  1.00  0.60           C  
ATOM   1813  CD2 LEU A 120       3.665  19.847 -10.606  1.00  0.60           C  
ATOM   1814  H   LEU A 120       6.083  20.910  -7.504  1.00  0.60           H  
ATOM   1815  HA  LEU A 120       4.196  18.800  -8.415  1.00  0.60           H  
ATOM   1816 1HB  LEU A 120       6.841  19.769  -9.507  1.00  0.60           H  
ATOM   1817 2HB  LEU A 120       5.898  18.451 -10.207  1.00  0.60           H  
ATOM   1818  HG  LEU A 120       5.020  21.335  -9.905  1.00  0.60           H  
ATOM   1819 1HD1 LEU A 120       5.129  21.365 -12.333  1.00  0.60           H  
ATOM   1820 2HD1 LEU A 120       6.706  21.018 -11.618  1.00  0.60           H  
ATOM   1821 3HD1 LEU A 120       5.769  19.697 -12.343  1.00  0.60           H  
ATOM   1822 1HD2 LEU A 120       3.060  20.562 -11.166  1.00  0.60           H  
ATOM   1823 2HD2 LEU A 120       3.704  18.896 -11.141  1.00  0.60           H  
ATOM   1824 3HD2 LEU A 120       3.229  19.687  -9.624  1.00  0.60           H  
ATOM   1825  N   PHE A 121       5.251  16.826  -7.425  1.00  0.64           N  
ATOM   1826  CA  PHE A 121       5.774  15.662  -6.714  1.00  0.64           C  
ATOM   1827  C   PHE A 121       5.776  14.365  -7.531  1.00  0.64           C  
ATOM   1828  O   PHE A 121       4.858  14.109  -8.307  1.00  0.64           O  
ATOM   1829  CB  PHE A 121       4.909  15.425  -5.478  1.00  0.64           C  
ATOM   1830  CG  PHE A 121       4.931  16.519  -4.414  1.00  0.64           C  
ATOM   1831  CD1 PHE A 121       4.080  17.628  -4.509  1.00  0.64           C  
ATOM   1832  CD2 PHE A 121       5.769  16.422  -3.299  1.00  0.64           C  
ATOM   1833  CE1 PHE A 121       4.078  18.615  -3.526  1.00  0.64           C  
ATOM   1834  CE2 PHE A 121       5.760  17.404  -2.320  1.00  0.64           C  
ATOM   1835  CZ  PHE A 121       4.917  18.504  -2.432  1.00  0.64           C  
ATOM   1836  H   PHE A 121       4.303  16.796  -7.794  1.00  0.64           H  
ATOM   1837  HA  PHE A 121       6.789  15.888  -6.413  1.00  0.64           H  
ATOM   1838 1HB  PHE A 121       3.874  15.286  -5.793  1.00  0.64           H  
ATOM   1839 2HB  PHE A 121       5.230  14.496  -5.009  1.00  0.64           H  
ATOM   1840  HD1 PHE A 121       3.410  17.719  -5.371  1.00  0.64           H  
ATOM   1841  HD2 PHE A 121       6.436  15.558  -3.199  1.00  0.64           H  
ATOM   1842  HE1 PHE A 121       3.408  19.478  -3.624  1.00  0.64           H  
ATOM   1843  HE2 PHE A 121       6.411  17.312  -1.463  1.00  0.64           H  
ATOM   1844  HZ  PHE A 121       4.915  19.275  -1.661  1.00  0.64           H  
ATOM   1845  N   LYS A 122       6.788  13.516  -7.341  1.00  0.73           N  
ATOM   1846  CA  LYS A 122       6.779  12.206  -7.993  1.00  0.73           C  
ATOM   1847  C   LYS A 122       6.596  11.063  -6.987  1.00  0.73           C  
ATOM   1848  O   LYS A 122       7.426  10.915  -6.087  1.00  0.73           O  
ATOM   1849  CB  LYS A 122       8.060  11.940  -8.759  1.00  0.73           C  
ATOM   1850  CG  LYS A 122       8.032  10.633  -9.520  1.00  0.73           C  
ATOM   1851  CD  LYS A 122       9.299  10.419 -10.313  1.00  0.73           C  
ATOM   1852  CE  LYS A 122       9.224   9.125 -11.115  1.00  0.73           C  
ATOM   1853  NZ  LYS A 122      10.477   8.872 -11.879  1.00  0.73           N  
ATOM   1854  H   LYS A 122       7.555  13.791  -6.733  1.00  0.73           H  
ATOM   1855  HA  LYS A 122       5.984  12.197  -8.729  1.00  0.73           H  
ATOM   1856 1HB  LYS A 122       8.250  12.699  -9.442  1.00  0.73           H  
ATOM   1857 2HB  LYS A 122       8.900  11.906  -8.065  1.00  0.73           H  
ATOM   1858 1HG  LYS A 122       7.902   9.803  -8.819  1.00  0.73           H  
ATOM   1859 2HG  LYS A 122       7.180  10.637 -10.202  1.00  0.73           H  
ATOM   1860 1HD  LYS A 122       9.446  11.258 -10.997  1.00  0.73           H  
ATOM   1861 2HD  LYS A 122      10.147  10.370  -9.631  1.00  0.73           H  
ATOM   1862 1HE  LYS A 122       9.039   8.293 -10.444  1.00  0.73           H  
ATOM   1863 2HE  LYS A 122       8.392   9.196 -11.817  1.00  0.73           H  
ATOM   1864 1HZ  LYS A 122      10.385   8.012 -12.402  1.00  0.73           H  
ATOM   1865 2HZ  LYS A 122      10.643   9.637 -12.518  1.00  0.73           H  
ATOM   1866 3HZ  LYS A 122      11.254   8.794 -11.239  1.00  0.73           H  
ATOM   1867  N   PRO A 123       5.475  10.331  -7.000  1.00  0.89           N  
ATOM   1868  CA  PRO A 123       5.258   9.170  -6.166  1.00  0.89           C  
ATOM   1869  C   PRO A 123       6.336   8.124  -6.434  1.00  0.89           C  
ATOM   1870  O   PRO A 123       6.546   7.731  -7.585  1.00  0.89           O  
ATOM   1871  CB  PRO A 123       3.865   8.715  -6.619  1.00  0.89           C  
ATOM   1872  CG  PRO A 123       3.213   9.957  -7.140  1.00  0.89           C  
ATOM   1873  CD  PRO A 123       4.324  10.726  -7.798  1.00  0.89           C  
ATOM   1874  HA  PRO A 123       5.277   9.465  -5.117  1.00  0.89           H  
ATOM   1875 1HB  PRO A 123       3.951   7.912  -7.366  1.00  0.89           H  
ATOM   1876 2HB  PRO A 123       3.306   8.323  -5.793  1.00  0.89           H  
ATOM   1877 1HG  PRO A 123       2.404   9.691  -7.833  1.00  0.89           H  
ATOM   1878 2HG  PRO A 123       2.748  10.516  -6.315  1.00  0.89           H  
ATOM   1879 1HD  PRO A 123       4.450  10.431  -8.853  1.00  0.89           H  
ATOM   1880 2HD  PRO A 123       4.107  11.793  -7.672  1.00  0.89           H  
ATOM   1881  N   LEU A 124       6.957   7.642  -5.369  1.00  1.13           N  
ATOM   1882  CA  LEU A 124       8.010   6.638  -5.399  1.00  1.13           C  
ATOM   1883  C   LEU A 124       7.811   5.548  -4.332  1.00  1.13           C  
ATOM   1884  O   LEU A 124       8.308   5.716  -3.210  1.00  1.13           O  
ATOM   1885  CB  LEU A 124       9.378   7.316  -5.260  1.00  1.13           C  
ATOM   1886  CG  LEU A 124       9.764   8.251  -6.425  1.00  1.13           C  
ATOM   1887  CD1 LEU A 124      10.997   8.997  -6.096  1.00  1.13           C  
ATOM   1888  CD2 LEU A 124       9.965   7.428  -7.662  1.00  1.13           C  
ATOM   1889  H   LEU A 124       6.731   8.045  -4.469  1.00  1.13           H  
ATOM   1890  HA  LEU A 124       8.005   6.179  -6.382  1.00  1.13           H  
ATOM   1891 1HB  LEU A 124       9.372   7.916  -4.348  1.00  1.13           H  
ATOM   1892 2HB  LEU A 124      10.146   6.550  -5.169  1.00  1.13           H  
ATOM   1893  HG  LEU A 124       8.982   8.978  -6.592  1.00  1.13           H  
ATOM   1894 1HD1 LEU A 124      11.249   9.654  -6.923  1.00  1.13           H  
ATOM   1895 2HD1 LEU A 124      10.823   9.572  -5.222  1.00  1.13           H  
ATOM   1896 3HD1 LEU A 124      11.817   8.303  -5.916  1.00  1.13           H  
ATOM   1897 1HD2 LEU A 124      10.238   8.079  -8.473  1.00  1.13           H  
ATOM   1898 2HD2 LEU A 124      10.762   6.705  -7.493  1.00  1.13           H  
ATOM   1899 3HD2 LEU A 124       9.041   6.902  -7.906  1.00  1.13           H  
ATOM   1900  N   PRO A 125       6.987   4.523  -4.601  1.00  1.44           N  
ATOM   1901  CA  PRO A 125       6.677   3.415  -3.720  1.00  1.44           C  
ATOM   1902  C   PRO A 125       7.687   2.295  -3.929  1.00  1.44           C  
ATOM   1903  O   PRO A 125       8.545   2.070  -3.075  1.00  1.44           O  
ATOM   1904  OXT PRO A 125       7.871   1.909  -5.081  1.00  1.44           O  
ATOM   1905  CB  PRO A 125       5.282   3.002  -4.193  1.00  1.44           C  
ATOM   1906  CG  PRO A 125       5.284   3.307  -5.694  1.00  1.44           C  
ATOM   1907  CD  PRO A 125       6.238   4.489  -5.884  1.00  1.44           C  
ATOM   1908  HA  PRO A 125       6.677   3.749  -2.675  1.00  1.44           H  
ATOM   1909 1HB  PRO A 125       5.117   1.936  -3.974  1.00  1.44           H  
ATOM   1910 2HB  PRO A 125       4.513   3.553  -3.634  1.00  1.44           H  
ATOM   1911 1HG  PRO A 125       5.601   2.417  -6.258  1.00  1.44           H  
ATOM   1912 2HG  PRO A 125       4.262   3.542  -6.027  1.00  1.44           H  
ATOM   1913 1HD  PRO A 125       6.910   4.279  -6.728  1.00  1.44           H  
ATOM   1914 2HD  PRO A 125       5.652   5.398  -6.040  1.00  1.44           H  
ENDMDL

