REMARK ID 639895 DOMAINID 633499 MODEL 1 6u0b-PN-1
MODEL     1
ATOM      1  N   MET A   1      -0.004  -0.311  -0.985  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.390  -0.293  -1.416  1.00  1.00           C  
ATOM      3  C   MET A   1       2.029   1.058  -1.162  1.00  1.00           C  
ATOM      4  O   MET A   1       1.362   2.030  -0.802  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.508  -0.613  -2.905  1.00  1.00           C  
ATOM      6  CG  MET A   1       0.946  -1.946  -3.344  1.00  1.00           C  
ATOM      7  SD  MET A   1       1.845  -3.330  -2.653  1.00  1.00           S  
ATOM      8  CE  MET A   1       3.316  -3.219  -3.644  1.00  1.00           C  
ATOM      9 1H   MET A   1      -0.093  -0.909  -0.177  1.00  1.00           H  
ATOM     10 2H   MET A   1      -0.290   0.625  -0.736  1.00  1.00           H  
ATOM     11 3H   MET A   1      -0.591  -0.664  -1.726  1.00  1.00           H  
ATOM     12  HA  MET A   1       1.942  -1.036  -0.844  1.00  1.00           H  
ATOM     13 1HB  MET A   1       1.031   0.151  -3.469  1.00  1.00           H  
ATOM     14 2HB  MET A   1       2.556  -0.601  -3.190  1.00  1.00           H  
ATOM     15 1HG  MET A   1      -0.098  -2.022  -3.042  1.00  1.00           H  
ATOM     16 2HG  MET A   1       0.989  -2.017  -4.433  1.00  1.00           H  
ATOM     17 1HE  MET A   1       3.998  -4.006  -3.357  1.00  1.00           H  
ATOM     18 2HE  MET A   1       3.057  -3.325  -4.696  1.00  1.00           H  
ATOM     19 3HE  MET A   1       3.785  -2.262  -3.481  1.00  1.00           H  
ATOM     20  N   ASN A   2       3.336   1.097  -1.337  1.00  0.95           N  
ATOM     21  CA  ASN A   2       4.139   2.305  -1.193  1.00  0.95           C  
ATOM     22  C   ASN A   2       5.425   2.137  -1.985  1.00  0.95           C  
ATOM     23  O   ASN A   2       5.710   1.038  -2.466  1.00  0.95           O  
ATOM     24  CB  ASN A   2       4.421   2.597   0.274  1.00  0.95           C  
ATOM     25  CG  ASN A   2       5.166   1.500   0.984  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       6.232   1.038   0.549  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       4.628   1.079   2.106  1.00  0.95           N  
ATOM     28  H   ASN A   2       3.807   0.250  -1.607  1.00  0.95           H  
ATOM     29  HA  ASN A   2       3.596   3.151  -1.626  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       5.001   3.517   0.353  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       3.478   2.771   0.794  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       5.085   0.369   2.643  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       3.773   1.484   2.437  1.00  0.95           H  
ATOM     34  N   ILE A   3       6.257   3.173  -2.013  1.00  0.90           N  
ATOM     35  CA  ILE A   3       7.517   3.145  -2.757  1.00  0.90           C  
ATOM     36  C   ILE A   3       8.491   2.030  -2.341  1.00  0.90           C  
ATOM     37  O   ILE A   3       9.303   1.581  -3.150  1.00  0.90           O  
ATOM     38  CB  ILE A   3       8.224   4.518  -2.636  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       9.327   4.638  -3.660  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       8.822   4.729  -1.250  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       8.845   4.646  -5.077  1.00  0.90           C  
ATOM     42  H   ILE A   3       5.971   4.042  -1.572  1.00  0.90           H  
ATOM     43  HA  ILE A   3       7.272   2.996  -3.807  1.00  0.90           H  
ATOM     44  HB  ILE A   3       7.493   5.309  -2.832  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       9.862   5.561  -3.478  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3      10.009   3.812  -3.525  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3       9.286   5.711  -1.214  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3       8.033   4.672  -0.502  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       9.576   3.972  -1.046  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       9.696   4.744  -5.743  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       8.318   3.716  -5.295  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       8.173   5.490  -5.223  1.00  0.90           H  
ATOM     53  N   LYS A   4       8.430   1.573  -1.090  1.00  0.86           N  
ATOM     54  CA  LYS A   4       9.348   0.534  -0.649  1.00  0.86           C  
ATOM     55  C   LYS A   4       8.917  -0.799  -1.182  1.00  0.86           C  
ATOM     56  O   LYS A   4       9.713  -1.542  -1.757  1.00  0.86           O  
ATOM     57  CB  LYS A   4       9.425   0.475   0.868  1.00  0.86           C  
ATOM     58  CG  LYS A   4      10.352  -0.575   1.416  1.00  0.86           C  
ATOM     59  CD  LYS A   4      10.306  -0.544   2.918  1.00  0.86           C  
ATOM     60  CE  LYS A   4      11.132  -1.633   3.524  1.00  0.86           C  
ATOM     61  NZ  LYS A   4      10.967  -1.668   4.989  1.00  0.86           N  
ATOM     62  H   LYS A   4       7.705   1.893  -0.458  1.00  0.86           H  
ATOM     63  HA  LYS A   4      10.322   0.730  -1.056  1.00  0.86           H  
ATOM     64 1HB  LYS A   4       9.732   1.443   1.258  1.00  0.86           H  
ATOM     65 2HB  LYS A   4       8.449   0.260   1.276  1.00  0.86           H  
ATOM     66 1HG  LYS A   4      10.035  -1.559   1.064  1.00  0.86           H  
ATOM     67 2HG  LYS A   4      11.370  -0.397   1.077  1.00  0.86           H  
ATOM     68 1HD  LYS A   4      10.679   0.419   3.272  1.00  0.86           H  
ATOM     69 2HD  LYS A   4       9.273  -0.659   3.249  1.00  0.86           H  
ATOM     70 1HE  LYS A   4      10.829  -2.592   3.111  1.00  0.86           H  
ATOM     71 2HE  LYS A   4      12.182  -1.461   3.290  1.00  0.86           H  
ATOM     72 1HZ  LYS A   4      11.540  -2.419   5.379  1.00  0.86           H  
ATOM     73 2HZ  LYS A   4      11.259  -0.792   5.393  1.00  0.86           H  
ATOM     74 3HZ  LYS A   4      10.006  -1.839   5.223  1.00  0.86           H  
ATOM     75  N   LYS A   5       7.640  -1.106  -1.006  1.00  0.83           N  
ATOM     76  CA  LYS A   5       7.131  -2.383  -1.467  1.00  0.83           C  
ATOM     77  C   LYS A   5       7.238  -2.469  -2.987  1.00  0.83           C  
ATOM     78  O   LYS A   5       7.590  -3.511  -3.538  1.00  0.83           O  
ATOM     79  CB  LYS A   5       5.697  -2.585  -0.992  1.00  0.83           C  
ATOM     80  CG  LYS A   5       5.569  -2.827   0.501  1.00  0.83           C  
ATOM     81  CD  LYS A   5       4.119  -3.035   0.923  1.00  0.83           C  
ATOM     82  CE  LYS A   5       4.028  -3.350   2.420  1.00  0.83           C  
ATOM     83  NZ  LYS A   5       2.624  -3.565   2.873  1.00  0.83           N  
ATOM     84  H   LYS A   5       7.036  -0.435  -0.530  1.00  0.83           H  
ATOM     85  HA  LYS A   5       7.747  -3.175  -1.043  1.00  0.83           H  
ATOM     86 1HB  LYS A   5       5.100  -1.709  -1.253  1.00  0.83           H  
ATOM     87 2HB  LYS A   5       5.271  -3.440  -1.494  1.00  0.83           H  
ATOM     88 1HG  LYS A   5       6.153  -3.704   0.778  1.00  0.83           H  
ATOM     89 2HG  LYS A   5       5.972  -1.961   1.032  1.00  0.83           H  
ATOM     90 1HD  LYS A   5       3.555  -2.126   0.718  1.00  0.83           H  
ATOM     91 2HD  LYS A   5       3.680  -3.854   0.351  1.00  0.83           H  
ATOM     92 1HE  LYS A   5       4.606  -4.250   2.627  1.00  0.83           H  
ATOM     93 2HE  LYS A   5       4.456  -2.519   2.982  1.00  0.83           H  
ATOM     94 1HZ  LYS A   5       2.617  -3.771   3.863  1.00  0.83           H  
ATOM     95 2HZ  LYS A   5       2.080  -2.735   2.701  1.00  0.83           H  
ATOM     96 3HZ  LYS A   5       2.223  -4.343   2.367  1.00  0.83           H  
ATOM     97  N   ILE A   6       6.983  -1.357  -3.664  1.00  0.81           N  
ATOM     98  CA  ILE A   6       7.050  -1.319  -5.111  1.00  0.81           C  
ATOM     99  C   ILE A   6       8.454  -1.508  -5.636  1.00  0.81           C  
ATOM    100  O   ILE A   6       8.668  -2.292  -6.559  1.00  0.81           O  
ATOM    101  CB  ILE A   6       6.436  -0.032  -5.606  1.00  0.81           C  
ATOM    102  CG1 ILE A   6       4.976  -0.122  -5.293  1.00  0.81           C  
ATOM    103  CG2 ILE A   6       6.722   0.183  -7.064  1.00  0.81           C  
ATOM    104  CD1 ILE A   6       4.275   1.103  -5.434  1.00  0.81           C  
ATOM    105  H   ILE A   6       6.701  -0.512  -3.166  1.00  0.81           H  
ATOM    106  HA  ILE A   6       6.441  -2.136  -5.496  1.00  0.81           H  
ATOM    107  HB  ILE A   6       6.837   0.804  -5.032  1.00  0.81           H  
ATOM    108 1HG1 ILE A   6       4.519  -0.864  -5.943  1.00  0.81           H  
ATOM    109 2HG1 ILE A   6       4.870  -0.448  -4.273  1.00  0.81           H  
ATOM    110 1HG2 ILE A   6       6.257   1.109  -7.394  1.00  0.81           H  
ATOM    111 2HG2 ILE A   6       7.795   0.242  -7.214  1.00  0.81           H  
ATOM    112 3HG2 ILE A   6       6.323  -0.650  -7.627  1.00  0.81           H  
ATOM    113 1HD1 ILE A   6       3.237   0.937  -5.175  1.00  0.81           H  
ATOM    114 2HD1 ILE A   6       4.699   1.857  -4.776  1.00  0.81           H  
ATOM    115 3HD1 ILE A   6       4.362   1.429  -6.461  1.00  0.81           H  
ATOM    116  N   LEU A   7       9.430  -0.804  -5.074  1.00  0.80           N  
ATOM    117  CA  LEU A   7      10.781  -1.027  -5.542  1.00  0.80           C  
ATOM    118  C   LEU A   7      11.271  -2.419  -5.137  1.00  0.80           C  
ATOM    119  O   LEU A   7      11.980  -3.082  -5.899  1.00  0.80           O  
ATOM    120  CB  LEU A   7      11.667   0.121  -5.101  1.00  0.80           C  
ATOM    121  CG  LEU A   7      11.314   1.422  -5.867  1.00  0.80           C  
ATOM    122  CD1 LEU A   7      12.063   2.556  -5.329  1.00  0.80           C  
ATOM    123  CD2 LEU A   7      11.642   1.222  -7.329  1.00  0.80           C  
ATOM    124  H   LEU A   7       9.255  -0.125  -4.331  1.00  0.80           H  
ATOM    125  HA  LEU A   7      10.766  -0.994  -6.626  1.00  0.80           H  
ATOM    126 1HB  LEU A   7      11.519   0.290  -4.034  1.00  0.80           H  
ATOM    127 2HB  LEU A   7      12.710  -0.126  -5.290  1.00  0.80           H  
ATOM    128  HG  LEU A   7      10.247   1.637  -5.753  1.00  0.80           H  
ATOM    129 1HD1 LEU A   7      11.813   3.464  -5.872  1.00  0.80           H  
ATOM    130 2HD1 LEU A   7      11.800   2.666  -4.309  1.00  0.80           H  
ATOM    131 3HD1 LEU A   7      13.114   2.360  -5.418  1.00  0.80           H  
ATOM    132 1HD2 LEU A   7      11.392   2.127  -7.883  1.00  0.80           H  
ATOM    133 2HD2 LEU A   7      12.708   1.011  -7.439  1.00  0.80           H  
ATOM    134 3HD2 LEU A   7      11.067   0.385  -7.722  1.00  0.80           H  
ATOM    135  N   LYS A   8      10.838  -2.928  -3.986  1.00  0.80           N  
ATOM    136  CA  LYS A   8      11.229  -4.284  -3.650  1.00  0.80           C  
ATOM    137  C   LYS A   8      10.760  -5.204  -4.789  1.00  0.80           C  
ATOM    138  O   LYS A   8      11.532  -6.008  -5.300  1.00  0.80           O  
ATOM    139  CB  LYS A   8      10.648  -4.704  -2.301  1.00  0.80           C  
ATOM    140  CG  LYS A   8      11.060  -6.078  -1.833  1.00  0.80           C  
ATOM    141  CD  LYS A   8      10.515  -6.370  -0.437  1.00  0.80           C  
ATOM    142  CE  LYS A   8      10.902  -7.766   0.036  1.00  0.80           C  
ATOM    143  NZ  LYS A   8      10.350  -8.067   1.391  1.00  0.80           N  
ATOM    144  H   LYS A   8      10.269  -2.389  -3.334  1.00  0.80           H  
ATOM    145  HA  LYS A   8      12.313  -4.342  -3.591  1.00  0.80           H  
ATOM    146 1HB  LYS A   8      10.939  -3.980  -1.540  1.00  0.80           H  
ATOM    147 2HB  LYS A   8       9.562  -4.687  -2.359  1.00  0.80           H  
ATOM    148 1HG  LYS A   8      10.678  -6.824  -2.532  1.00  0.80           H  
ATOM    149 2HG  LYS A   8      12.130  -6.135  -1.821  1.00  0.80           H  
ATOM    150 1HD  LYS A   8      10.915  -5.633   0.263  1.00  0.80           H  
ATOM    151 2HD  LYS A   8       9.428  -6.283  -0.448  1.00  0.80           H  
ATOM    152 1HE  LYS A   8      10.522  -8.500  -0.672  1.00  0.80           H  
ATOM    153 2HE  LYS A   8      11.991  -7.840   0.072  1.00  0.80           H  
ATOM    154 1HZ  LYS A   8      10.627  -8.998   1.668  1.00  0.80           H  
ATOM    155 2HZ  LYS A   8      10.705  -7.398   2.059  1.00  0.80           H  
ATOM    156 3HZ  LYS A   8       9.342  -8.011   1.363  1.00  0.80           H  
ATOM    157  N   ILE A   9       9.524  -5.018  -5.264  1.00  0.80           N  
ATOM    158  CA  ILE A   9       9.005  -5.793  -6.393  1.00  0.80           C  
ATOM    159  C   ILE A   9       9.744  -5.556  -7.723  1.00  0.80           C  
ATOM    160  O   ILE A   9      10.059  -6.508  -8.440  1.00  0.80           O  
ATOM    161  CB  ILE A   9       7.510  -5.483  -6.621  1.00  0.80           C  
ATOM    162  CG1 ILE A   9       6.669  -6.017  -5.470  1.00  0.80           C  
ATOM    163  CG2 ILE A   9       7.027  -6.028  -7.957  1.00  0.80           C  
ATOM    164  CD1 ILE A   9       5.251  -5.496  -5.497  1.00  0.80           C  
ATOM    165  H   ILE A   9       8.911  -4.342  -4.805  1.00  0.80           H  
ATOM    166  HA  ILE A   9       9.102  -6.848  -6.142  1.00  0.80           H  
ATOM    167  HB  ILE A   9       7.378  -4.406  -6.626  1.00  0.80           H  
ATOM    168 1HG1 ILE A   9       6.640  -7.104  -5.525  1.00  0.80           H  
ATOM    169 2HG1 ILE A   9       7.131  -5.731  -4.528  1.00  0.80           H  
ATOM    170 1HG2 ILE A   9       5.975  -5.770  -8.097  1.00  0.80           H  
ATOM    171 2HG2 ILE A   9       7.612  -5.598  -8.765  1.00  0.80           H  
ATOM    172 3HG2 ILE A   9       7.134  -7.114  -7.970  1.00  0.80           H  
ATOM    173 1HD1 ILE A   9       4.695  -5.908  -4.658  1.00  0.80           H  
ATOM    174 2HD1 ILE A   9       5.277  -4.410  -5.428  1.00  0.80           H  
ATOM    175 3HD1 ILE A   9       4.768  -5.792  -6.430  1.00  0.80           H  
ATOM    176  N   LEU A  10      10.000  -4.291  -8.065  1.00  0.78           N  
ATOM    177  CA  LEU A  10      10.623  -3.948  -9.346  1.00  0.78           C  
ATOM    178  C   LEU A  10      12.135  -4.182  -9.442  1.00  0.78           C  
ATOM    179  O   LEU A  10      12.641  -4.507 -10.520  1.00  0.78           O  
ATOM    180  CB  LEU A  10      10.329  -2.489  -9.665  1.00  0.78           C  
ATOM    181  CG  LEU A  10       8.849  -2.171  -9.915  1.00  0.78           C  
ATOM    182  CD1 LEU A  10       8.683  -0.656 -10.101  1.00  0.78           C  
ATOM    183  CD2 LEU A  10       8.378  -2.983 -11.126  1.00  0.78           C  
ATOM    184  H   LEU A  10       9.715  -3.546  -7.432  1.00  0.78           H  
ATOM    185  HA  LEU A  10      10.149  -4.561 -10.109  1.00  0.78           H  
ATOM    186 1HB  LEU A  10      10.672  -1.879  -8.836  1.00  0.78           H  
ATOM    187 2HB  LEU A  10      10.885  -2.217 -10.546  1.00  0.78           H  
ATOM    188  HG  LEU A  10       8.257  -2.458  -9.045  1.00  0.78           H  
ATOM    189 1HD1 LEU A  10       7.642  -0.412 -10.265  1.00  0.78           H  
ATOM    190 2HD1 LEU A  10       9.036  -0.149  -9.207  1.00  0.78           H  
ATOM    191 3HD1 LEU A  10       9.253  -0.327 -10.937  1.00  0.78           H  
ATOM    192 1HD2 LEU A  10       7.341  -2.789 -11.326  1.00  0.78           H  
ATOM    193 2HD2 LEU A  10       8.962  -2.724 -11.993  1.00  0.78           H  
ATOM    194 3HD2 LEU A  10       8.511  -4.045 -10.915  1.00  0.78           H  
ATOM    195  N   GLU A  11      12.849  -4.014  -8.335  1.00  0.76           N  
ATOM    196  CA  GLU A  11      14.297  -4.188  -8.287  1.00  0.76           C  
ATOM    197  C   GLU A  11      14.654  -5.554  -7.710  1.00  0.76           C  
ATOM    198  O   GLU A  11      15.582  -6.218  -8.182  1.00  0.76           O  
ATOM    199  CB  GLU A  11      14.937  -3.139  -7.371  1.00  0.76           C  
ATOM    200  CG  GLU A  11      14.769  -1.679  -7.760  1.00  0.76           C  
ATOM    201  CD  GLU A  11      15.632  -1.268  -8.905  1.00  0.76           C  
ATOM    202  OE1 GLU A  11      16.686  -1.831  -9.060  1.00  0.76           O  
ATOM    203  OE2 GLU A  11      15.250  -0.376  -9.631  1.00  0.76           O  
ATOM    204  H   GLU A  11      12.376  -3.736  -7.487  1.00  0.76           H  
ATOM    205  HA  GLU A  11      14.702  -4.113  -9.295  1.00  0.76           H  
ATOM    206 1HB  GLU A  11      14.540  -3.259  -6.373  1.00  0.76           H  
ATOM    207 2HB  GLU A  11      16.004  -3.337  -7.304  1.00  0.76           H  
ATOM    208 1HG  GLU A  11      13.722  -1.505  -8.020  1.00  0.76           H  
ATOM    209 2HG  GLU A  11      14.996  -1.076  -6.888  1.00  0.76           H  
ATOM    210  N   GLY A  12      13.915  -5.965  -6.679  1.00  0.72           N  
ATOM    211  CA  GLY A  12      14.201  -7.198  -5.961  1.00  0.72           C  
ATOM    212  C   GLY A  12      15.094  -6.839  -4.794  1.00  0.72           C  
ATOM    213  O   GLY A  12      15.823  -5.857  -4.876  1.00  0.72           O  
ATOM    214  H   GLY A  12      13.137  -5.388  -6.344  1.00  0.72           H  
ATOM    215 1HA  GLY A  12      13.278  -7.657  -5.610  1.00  0.72           H  
ATOM    216 2HA  GLY A  12      14.699  -7.909  -6.617  1.00  0.72           H  
ATOM    217  N   LEU A  13      15.054  -7.613  -3.715  1.00  0.68           N  
ATOM    218  CA  LEU A  13      15.923  -7.319  -2.579  1.00  0.68           C  
ATOM    219  C   LEU A  13      16.910  -8.444  -2.373  1.00  0.68           C  
ATOM    220  O   LEU A  13      16.516  -9.550  -1.995  1.00  0.68           O  
ATOM    221  CB  LEU A  13      15.104  -7.139  -1.292  1.00  0.68           C  
ATOM    222  CG  LEU A  13      15.842  -6.491  -0.070  1.00  0.68           C  
ATOM    223  CD1 LEU A  13      14.813  -6.009   0.938  1.00  0.68           C  
ATOM    224  CD2 LEU A  13      16.771  -7.484   0.593  1.00  0.68           C  
ATOM    225  H   LEU A  13      14.434  -8.409  -3.687  1.00  0.68           H  
ATOM    226  HA  LEU A  13      16.473  -6.408  -2.780  1.00  0.68           H  
ATOM    227 1HB  LEU A  13      14.274  -6.506  -1.520  1.00  0.68           H  
ATOM    228 2HB  LEU A  13      14.725  -8.110  -0.979  1.00  0.68           H  
ATOM    229  HG  LEU A  13      16.413  -5.639  -0.412  1.00  0.68           H  
ATOM    230 1HD1 LEU A  13      15.322  -5.539   1.783  1.00  0.68           H  
ATOM    231 2HD1 LEU A  13      14.148  -5.292   0.474  1.00  0.68           H  
ATOM    232 3HD1 LEU A  13      14.232  -6.858   1.292  1.00  0.68           H  
ATOM    233 1HD2 LEU A  13      17.258  -6.996   1.431  1.00  0.68           H  
ATOM    234 2HD2 LEU A  13      16.203  -8.342   0.952  1.00  0.68           H  
ATOM    235 3HD2 LEU A  13      17.517  -7.819  -0.103  1.00  0.68           H  
ATOM    236  N   LYS A  14      18.185  -8.183  -2.631  1.00  0.64           N  
ATOM    237  CA  LYS A  14      19.162  -9.252  -2.450  1.00  0.64           C  
ATOM    238  C   LYS A  14      20.009  -8.983  -1.219  1.00  0.64           C  
ATOM    239  O   LYS A  14      20.392  -7.852  -0.944  1.00  0.64           O  
ATOM    240  CB  LYS A  14      20.015  -9.419  -3.700  1.00  0.64           C  
ATOM    241  CG  LYS A  14      19.201  -9.776  -4.977  1.00  0.64           C  
ATOM    242  CD  LYS A  14      18.521 -11.123  -4.867  1.00  0.64           C  
ATOM    243  CE  LYS A  14      17.839 -11.497  -6.179  1.00  0.64           C  
ATOM    244  NZ  LYS A  14      17.137 -12.813  -6.091  1.00  0.64           N  
ATOM    245  H   LYS A  14      18.444  -7.246  -2.955  1.00  0.64           H  
ATOM    246  HA  LYS A  14      18.634 -10.189  -2.282  1.00  0.64           H  
ATOM    247 1HB  LYS A  14      20.555  -8.496  -3.877  1.00  0.64           H  
ATOM    248 2HB  LYS A  14      20.760 -10.201  -3.540  1.00  0.64           H  
ATOM    249 1HG  LYS A  14      18.455  -9.001  -5.175  1.00  0.64           H  
ATOM    250 2HG  LYS A  14      19.860  -9.843  -5.827  1.00  0.64           H  
ATOM    251 1HD  LYS A  14      19.261 -11.884  -4.620  1.00  0.64           H  
ATOM    252 2HD  LYS A  14      17.773 -11.094  -4.072  1.00  0.64           H  
ATOM    253 1HE  LYS A  14      17.113 -10.724  -6.432  1.00  0.64           H  
ATOM    254 2HE  LYS A  14      18.590 -11.548  -6.969  1.00  0.64           H  
ATOM    255 1HZ  LYS A  14      16.699 -13.022  -6.977  1.00  0.64           H  
ATOM    256 2HZ  LYS A  14      17.805 -13.538  -5.867  1.00  0.64           H  
ATOM    257 3HZ  LYS A  14      16.433 -12.771  -5.368  1.00  0.64           H  
ATOM    258  N   LEU A  15      20.365 -10.018  -0.483  1.00  0.60           N  
ATOM    259  CA  LEU A  15      21.188  -9.771   0.692  1.00  0.60           C  
ATOM    260  C   LEU A  15      22.668  -9.984   0.431  1.00  0.60           C  
ATOM    261  O   LEU A  15      23.498  -9.905   1.338  1.00  0.60           O  
ATOM    262  CB  LEU A  15      20.692 -10.602   1.849  1.00  0.60           C  
ATOM    263  CG  LEU A  15      19.267 -10.271   2.262  1.00  0.60           C  
ATOM    264  CD1 LEU A  15      18.849 -11.181   3.376  1.00  0.60           C  
ATOM    265  CD2 LEU A  15      19.192  -8.805   2.681  1.00  0.60           C  
ATOM    266  H   LEU A  15      20.054 -10.953  -0.712  1.00  0.60           H  
ATOM    267  HA  LEU A  15      21.047  -8.736   0.981  1.00  0.60           H  
ATOM    268 1HB  LEU A  15      20.737 -11.653   1.575  1.00  0.60           H  
ATOM    269 2HB  LEU A  15      21.342 -10.439   2.705  1.00  0.60           H  
ATOM    270  HG  LEU A  15      18.595 -10.439   1.420  1.00  0.60           H  
ATOM    271 1HD1 LEU A  15      17.826 -10.961   3.658  1.00  0.60           H  
ATOM    272 2HD1 LEU A  15      18.913 -12.215   3.045  1.00  0.60           H  
ATOM    273 3HD1 LEU A  15      19.507 -11.029   4.233  1.00  0.60           H  
ATOM    274 1HD2 LEU A  15      18.180  -8.571   2.969  1.00  0.60           H  
ATOM    275 2HD2 LEU A  15      19.854  -8.635   3.522  1.00  0.60           H  
ATOM    276 3HD2 LEU A  15      19.494  -8.166   1.852  1.00  0.60           H  
ATOM    277  N   THR A  16      23.003 -10.272  -0.811  1.00  0.60           N  
ATOM    278  CA  THR A  16      24.394 -10.457  -1.158  1.00  0.60           C  
ATOM    279  C   THR A  16      24.685  -9.618  -2.386  1.00  0.60           C  
ATOM    280  O   THR A  16      23.772  -9.313  -3.154  1.00  0.60           O  
ATOM    281  CB  THR A  16      24.707 -11.938  -1.431  1.00  0.60           C  
ATOM    282  OG1 THR A  16      24.019 -12.376  -2.609  1.00  0.60           O  
ATOM    283  CG2 THR A  16      24.240 -12.810  -0.255  1.00  0.60           C  
ATOM    284  H   THR A  16      22.289 -10.335  -1.517  1.00  0.60           H  
ATOM    285  HA  THR A  16      25.023 -10.103  -0.347  1.00  0.60           H  
ATOM    286  HB  THR A  16      25.782 -12.057  -1.568  1.00  0.60           H  
ATOM    287  HG1 THR A  16      24.452 -11.995  -3.385  1.00  0.60           H  
ATOM    288 1HG2 THR A  16      24.477 -13.852  -0.461  1.00  0.60           H  
ATOM    289 2HG2 THR A  16      24.738 -12.499   0.648  1.00  0.60           H  
ATOM    290 3HG2 THR A  16      23.168 -12.710  -0.121  1.00  0.60           H  
ATOM    291  N   ILE A  17      25.948  -9.296  -2.607  1.00  0.62           N  
ATOM    292  CA  ILE A  17      26.299  -8.536  -3.798  1.00  0.62           C  
ATOM    293  C   ILE A  17      26.084  -9.345  -5.071  1.00  0.62           C  
ATOM    294  O   ILE A  17      26.522 -10.496  -5.157  1.00  0.62           O  
ATOM    295  CB  ILE A  17      27.749  -8.048  -3.753  1.00  0.62           C  
ATOM    296  CG1 ILE A  17      27.929  -7.096  -2.624  1.00  0.62           C  
ATOM    297  CG2 ILE A  17      28.101  -7.373  -5.024  1.00  0.62           C  
ATOM    298  CD1 ILE A  17      29.352  -6.669  -2.429  1.00  0.62           C  
ATOM    299  H   ILE A  17      26.649  -9.530  -1.902  1.00  0.62           H  
ATOM    300  HA  ILE A  17      25.652  -7.661  -3.843  1.00  0.62           H  
ATOM    301  HB  ILE A  17      28.415  -8.892  -3.588  1.00  0.62           H  
ATOM    302 1HG1 ILE A  17      27.304  -6.246  -2.791  1.00  0.62           H  
ATOM    303 2HG1 ILE A  17      27.606  -7.579  -1.716  1.00  0.62           H  
ATOM    304 1HG2 ILE A  17      29.129  -7.025  -4.985  1.00  0.62           H  
ATOM    305 2HG2 ILE A  17      27.992  -8.080  -5.826  1.00  0.62           H  
ATOM    306 3HG2 ILE A  17      27.427  -6.529  -5.172  1.00  0.62           H  
ATOM    307 1HD1 ILE A  17      29.417  -5.989  -1.586  1.00  0.62           H  
ATOM    308 2HD1 ILE A  17      29.965  -7.540  -2.249  1.00  0.62           H  
ATOM    309 3HD1 ILE A  17      29.701  -6.168  -3.321  1.00  0.62           H  
ATOM    310  N   TYR A  18      25.412  -8.747  -6.060  1.00  0.68           N  
ATOM    311  CA  TYR A  18      25.151  -9.463  -7.304  1.00  0.68           C  
ATOM    312  C   TYR A  18      25.189  -8.508  -8.492  1.00  0.68           C  
ATOM    313  O   TYR A  18      25.106  -7.288  -8.326  1.00  0.68           O  
ATOM    314  CB  TYR A  18      23.772 -10.118  -7.223  1.00  0.68           C  
ATOM    315  CG  TYR A  18      22.619  -9.150  -7.348  1.00  0.68           C  
ATOM    316  CD1 TYR A  18      22.006  -9.041  -8.575  1.00  0.68           C  
ATOM    317  CD2 TYR A  18      22.204  -8.353  -6.297  1.00  0.68           C  
ATOM    318  CE1 TYR A  18      20.967  -8.182  -8.775  1.00  0.68           C  
ATOM    319  CE2 TYR A  18      21.142  -7.465  -6.497  1.00  0.68           C  
ATOM    320  CZ  TYR A  18      20.524  -7.396  -7.741  1.00  0.68           C  
ATOM    321  OH  TYR A  18      19.465  -6.550  -7.963  1.00  0.68           O  
ATOM    322  H   TYR A  18      25.055  -7.802  -5.913  1.00  0.68           H  
ATOM    323  HA  TYR A  18      25.920 -10.221  -7.449  1.00  0.68           H  
ATOM    324 1HB  TYR A  18      23.676 -10.864  -8.011  1.00  0.68           H  
ATOM    325 2HB  TYR A  18      23.675 -10.635  -6.266  1.00  0.68           H  
ATOM    326  HD1 TYR A  18      22.351  -9.664  -9.396  1.00  0.68           H  
ATOM    327  HD2 TYR A  18      22.698  -8.417  -5.325  1.00  0.68           H  
ATOM    328  HE1 TYR A  18      20.493  -8.126  -9.753  1.00  0.68           H  
ATOM    329  HE2 TYR A  18      20.797  -6.831  -5.678  1.00  0.68           H  
ATOM    330  HH  TYR A  18      19.167  -6.184  -7.128  1.00  0.68           H  
ATOM    331  N   LYS A  19      25.312  -9.043  -9.705  1.00  0.75           N  
ATOM    332  CA  LYS A  19      25.313  -8.153 -10.862  1.00  0.75           C  
ATOM    333  C   LYS A  19      23.918  -7.825 -11.390  1.00  0.75           C  
ATOM    334  O   LYS A  19      23.065  -8.707 -11.506  1.00  0.75           O  
ATOM    335  CB  LYS A  19      26.153  -8.727 -11.989  1.00  0.75           C  
ATOM    336  CG  LYS A  19      27.636  -8.804 -11.697  1.00  0.75           C  
ATOM    337  CD  LYS A  19      28.393  -9.353 -12.896  1.00  0.75           C  
ATOM    338  CE  LYS A  19      29.881  -9.461 -12.625  1.00  0.75           C  
ATOM    339  NZ  LYS A  19      30.611 -10.058 -13.783  1.00  0.75           N  
ATOM    340  H   LYS A  19      25.391 -10.042  -9.825  1.00  0.75           H  
ATOM    341  HA  LYS A  19      25.781  -7.233 -10.554  1.00  0.75           H  
ATOM    342 1HB  LYS A  19      25.801  -9.728 -12.230  1.00  0.75           H  
ATOM    343 2HB  LYS A  19      26.013  -8.111 -12.876  1.00  0.75           H  
ATOM    344 1HG  LYS A  19      28.009  -7.798 -11.470  1.00  0.75           H  
ATOM    345 2HG  LYS A  19      27.809  -9.442 -10.836  1.00  0.75           H  
ATOM    346 1HD  LYS A  19      28.005 -10.337 -13.154  1.00  0.75           H  
ATOM    347 2HD  LYS A  19      28.243  -8.685 -13.744  1.00  0.75           H  
ATOM    348 1HE  LYS A  19      30.282  -8.465 -12.430  1.00  0.75           H  
ATOM    349 2HE  LYS A  19      30.042 -10.084 -11.745  1.00  0.75           H  
ATOM    350 1HZ  LYS A  19      31.597 -10.112 -13.564  1.00  0.75           H  
ATOM    351 2HZ  LYS A  19      30.254 -10.985 -13.966  1.00  0.75           H  
ATOM    352 3HZ  LYS A  19      30.477  -9.476 -14.596  1.00  0.75           H  
ATOM    353  N   ASP A  20      23.712  -6.561 -11.761  1.00  0.83           N  
ATOM    354  CA  ASP A  20      22.449  -6.134 -12.361  1.00  0.83           C  
ATOM    355  C   ASP A  20      22.488  -6.386 -13.866  1.00  0.83           C  
ATOM    356  O   ASP A  20      23.458  -6.944 -14.384  1.00  0.83           O  
ATOM    357  CB  ASP A  20      22.136  -4.644 -12.089  1.00  0.83           C  
ATOM    358  CG  ASP A  20      23.074  -3.651 -12.816  1.00  0.83           C  
ATOM    359  OD1 ASP A  20      23.782  -4.107 -13.691  1.00  0.83           O  
ATOM    360  OD2 ASP A  20      23.040  -2.459 -12.553  1.00  0.83           O  
ATOM    361  H   ASP A  20      24.463  -5.890 -11.597  1.00  0.83           H  
ATOM    362  HA  ASP A  20      21.642  -6.731 -11.933  1.00  0.83           H  
ATOM    363 1HB  ASP A  20      21.105  -4.426 -12.358  1.00  0.83           H  
ATOM    364 2HB  ASP A  20      22.226  -4.468 -11.017  1.00  0.83           H  
ATOM    365  N   GLU A  21      21.469  -5.911 -14.578  1.00  0.89           N  
ATOM    366  CA  GLU A  21      21.335  -6.121 -16.019  1.00  0.89           C  
ATOM    367  C   GLU A  21      22.464  -5.492 -16.853  1.00  0.89           C  
ATOM    368  O   GLU A  21      22.684  -5.897 -17.996  1.00  0.89           O  
ATOM    369  CB  GLU A  21      19.984  -5.578 -16.493  1.00  0.89           C  
ATOM    370  CG  GLU A  21      18.779  -6.368 -15.981  1.00  0.89           C  
ATOM    371  CD  GLU A  21      17.449  -5.813 -16.449  1.00  0.89           C  
ATOM    372  OE1 GLU A  21      17.438  -4.783 -17.079  1.00  0.89           O  
ATOM    373  OE2 GLU A  21      16.444  -6.429 -16.174  1.00  0.89           O  
ATOM    374  H   GLU A  21      20.728  -5.425 -14.098  1.00  0.89           H  
ATOM    375  HA  GLU A  21      21.353  -7.195 -16.199  1.00  0.89           H  
ATOM    376 1HB  GLU A  21      19.876  -4.543 -16.166  1.00  0.89           H  
ATOM    377 2HB  GLU A  21      19.954  -5.581 -17.583  1.00  0.89           H  
ATOM    378 1HG  GLU A  21      18.868  -7.400 -16.320  1.00  0.89           H  
ATOM    379 2HG  GLU A  21      18.802  -6.371 -14.892  1.00  0.89           H  
ATOM    380  N   ASP A  22      23.133  -4.472 -16.305  1.00  0.90           N  
ATOM    381  CA  ASP A  22      24.215  -3.778 -16.983  1.00  0.90           C  
ATOM    382  C   ASP A  22      25.583  -4.266 -16.501  1.00  0.90           C  
ATOM    383  O   ASP A  22      26.617  -3.731 -16.911  1.00  0.90           O  
ATOM    384  CB  ASP A  22      24.095  -2.263 -16.777  1.00  0.90           C  
ATOM    385  CG  ASP A  22      22.867  -1.649 -17.486  1.00  0.90           C  
ATOM    386  OD1 ASP A  22      22.594  -2.049 -18.591  1.00  0.90           O  
ATOM    387  OD2 ASP A  22      22.234  -0.779 -16.932  1.00  0.90           O  
ATOM    388  H   ASP A  22      22.956  -4.214 -15.336  1.00  0.90           H  
ATOM    389  HA  ASP A  22      24.141  -3.985 -18.050  1.00  0.90           H  
ATOM    390 1HB  ASP A  22      24.003  -2.071 -15.705  1.00  0.90           H  
ATOM    391 2HB  ASP A  22      25.001  -1.771 -17.124  1.00  0.90           H  
ATOM    392  N   GLY A  23      25.595  -5.297 -15.649  1.00  0.86           N  
ATOM    393  CA  GLY A  23      26.831  -5.849 -15.114  1.00  0.86           C  
ATOM    394  C   GLY A  23      27.398  -5.099 -13.900  1.00  0.86           C  
ATOM    395  O   GLY A  23      28.550  -5.329 -13.527  1.00  0.86           O  
ATOM    396  H   GLY A  23      24.718  -5.714 -15.333  1.00  0.86           H  
ATOM    397 1HA  GLY A  23      26.649  -6.887 -14.838  1.00  0.86           H  
ATOM    398 2HA  GLY A  23      27.579  -5.867 -15.903  1.00  0.86           H  
ATOM    399  N   ASN A  24      26.620  -4.196 -13.293  1.00  0.80           N  
ATOM    400  CA  ASN A  24      27.116  -3.410 -12.155  1.00  0.80           C  
ATOM    401  C   ASN A  24      26.847  -4.166 -10.868  1.00  0.80           C  
ATOM    402  O   ASN A  24      25.927  -4.978 -10.809  1.00  0.80           O  
ATOM    403  CB  ASN A  24      26.414  -2.087 -12.057  1.00  0.80           C  
ATOM    404  CG  ASN A  24      26.561  -1.205 -13.234  1.00  0.80           C  
ATOM    405  OD1 ASN A  24      27.647  -0.939 -13.765  1.00  0.80           O  
ATOM    406  ND2 ASN A  24      25.425  -0.756 -13.692  1.00  0.80           N  
ATOM    407  H   ASN A  24      25.656  -4.052 -13.616  1.00  0.80           H  
ATOM    408  HA  ASN A  24      28.195  -3.263 -12.247  1.00  0.80           H  
ATOM    409 1HB  ASN A  24      25.367  -2.237 -11.836  1.00  0.80           H  
ATOM    410 2HB  ASN A  24      26.843  -1.584 -11.225  1.00  0.80           H  
ATOM    411 1HD2 ASN A  24      25.397  -0.166 -14.498  1.00  0.80           H  
ATOM    412 2HD2 ASN A  24      24.549  -1.070 -13.245  1.00  0.80           H  
ATOM    413  N   TYR A  25      27.595  -3.889  -9.805  1.00  0.75           N  
ATOM    414  CA  TYR A  25      27.308  -4.601  -8.565  1.00  0.75           C  
ATOM    415  C   TYR A  25      26.330  -3.872  -7.670  1.00  0.75           C  
ATOM    416  O   TYR A  25      26.551  -2.707  -7.296  1.00  0.75           O  
ATOM    417  CB  TYR A  25      28.558  -4.899  -7.785  1.00  0.75           C  
ATOM    418  CG  TYR A  25      29.436  -5.938  -8.391  1.00  0.75           C  
ATOM    419  CD1 TYR A  25      30.588  -5.559  -8.971  1.00  0.75           C  
ATOM    420  CD2 TYR A  25      29.071  -7.276  -8.387  1.00  0.75           C  
ATOM    421  CE1 TYR A  25      31.407  -6.469  -9.520  1.00  0.75           C  
ATOM    422  CE2 TYR A  25      29.906  -8.216  -8.956  1.00  0.75           C  
ATOM    423  CZ  TYR A  25      31.089  -7.806  -9.525  1.00  0.75           C  
ATOM    424  OH  TYR A  25      31.956  -8.722 -10.120  1.00  0.75           O  
ATOM    425  H   TYR A  25      28.328  -3.180  -9.846  1.00  0.75           H  
ATOM    426  HA  TYR A  25      26.854  -5.556  -8.822  1.00  0.75           H  
ATOM    427 1HB  TYR A  25      29.139  -3.983  -7.699  1.00  0.75           H  
ATOM    428 2HB  TYR A  25      28.299  -5.198  -6.791  1.00  0.75           H  
ATOM    429  HD1 TYR A  25      30.868  -4.510  -8.984  1.00  0.75           H  
ATOM    430  HD2 TYR A  25      28.130  -7.582  -7.943  1.00  0.75           H  
ATOM    431  HE1 TYR A  25      32.303  -6.127  -9.948  1.00  0.75           H  
ATOM    432  HE2 TYR A  25      29.627  -9.269  -8.958  1.00  0.75           H  
ATOM    433  HH  TYR A  25      32.720  -8.245 -10.522  1.00  0.75           H  
ATOM    434  N   THR A  26      25.275  -4.596  -7.295  1.00  0.71           N  
ATOM    435  CA  THR A  26      24.212  -4.058  -6.467  1.00  0.71           C  
ATOM    436  C   THR A  26      23.867  -4.966  -5.282  1.00  0.71           C  
ATOM    437  O   THR A  26      24.246  -6.141  -5.249  1.00  0.71           O  
ATOM    438  CB  THR A  26      22.943  -3.842  -7.324  1.00  0.71           C  
ATOM    439  OG1 THR A  26      22.470  -5.094  -7.777  1.00  0.71           O  
ATOM    440  CG2 THR A  26      23.230  -2.980  -8.553  1.00  0.71           C  
ATOM    441  H   THR A  26      25.191  -5.552  -7.644  1.00  0.71           H  
ATOM    442  HA  THR A  26      24.553  -3.108  -6.075  1.00  0.71           H  
ATOM    443  HB  THR A  26      22.172  -3.363  -6.721  1.00  0.71           H  
ATOM    444  HG1 THR A  26      23.218  -5.633  -8.078  1.00  0.71           H  
ATOM    445 1HG2 THR A  26      22.315  -2.859  -9.127  1.00  0.71           H  
ATOM    446 2HG2 THR A  26      23.580  -2.018  -8.253  1.00  0.71           H  
ATOM    447 3HG2 THR A  26      23.981  -3.457  -9.182  1.00  0.71           H  
ATOM    448  N   ILE A  27      23.122  -4.419  -4.317  1.00  0.69           N  
ATOM    449  CA  ILE A  27      22.685  -5.196  -3.145  1.00  0.69           C  
ATOM    450  C   ILE A  27      21.420  -4.574  -2.527  1.00  0.69           C  
ATOM    451  O   ILE A  27      21.196  -3.379  -2.671  1.00  0.69           O  
ATOM    452  CB  ILE A  27      23.815  -5.260  -2.112  1.00  0.69           C  
ATOM    453  CG1 ILE A  27      23.549  -6.314  -1.093  1.00  0.69           C  
ATOM    454  CG2 ILE A  27      23.932  -3.899  -1.430  1.00  0.69           C  
ATOM    455  CD1 ILE A  27      24.774  -6.653  -0.292  1.00  0.69           C  
ATOM    456  H   ILE A  27      22.869  -3.435  -4.422  1.00  0.69           H  
ATOM    457  HA  ILE A  27      22.448  -6.213  -3.463  1.00  0.69           H  
ATOM    458  HB  ILE A  27      24.753  -5.508  -2.605  1.00  0.69           H  
ATOM    459 1HG1 ILE A  27      22.782  -5.981  -0.430  1.00  0.69           H  
ATOM    460 2HG1 ILE A  27      23.199  -7.213  -1.598  1.00  0.69           H  
ATOM    461 1HG2 ILE A  27      24.718  -3.936  -0.708  1.00  0.69           H  
ATOM    462 2HG2 ILE A  27      24.150  -3.129  -2.174  1.00  0.69           H  
ATOM    463 3HG2 ILE A  27      22.994  -3.662  -0.928  1.00  0.69           H  
ATOM    464 1HD1 ILE A  27      24.558  -7.431   0.426  1.00  0.69           H  
ATOM    465 2HD1 ILE A  27      25.542  -6.999  -0.951  1.00  0.69           H  
ATOM    466 3HD1 ILE A  27      25.107  -5.765   0.221  1.00  0.69           H  
ATOM    467  N   GLY A  28      20.584  -5.347  -1.850  1.00  0.70           N  
ATOM    468  CA  GLY A  28      19.411  -4.769  -1.209  1.00  0.70           C  
ATOM    469  C   GLY A  28      18.451  -4.375  -2.304  1.00  0.70           C  
ATOM    470  O   GLY A  28      18.444  -5.019  -3.357  1.00  0.70           O  
ATOM    471  H   GLY A  28      20.753  -6.335  -1.738  1.00  0.70           H  
ATOM    472 1HA  GLY A  28      18.955  -5.506  -0.548  1.00  0.70           H  
ATOM    473 2HA  GLY A  28      19.694  -3.901  -0.614  1.00  0.70           H  
ATOM    474  N   ILE A  29      17.615  -3.357  -2.087  1.00  0.70           N  
ATOM    475  CA  ILE A  29      16.627  -3.036  -3.111  1.00  0.70           C  
ATOM    476  C   ILE A  29      17.173  -2.119  -4.189  1.00  0.70           C  
ATOM    477  O   ILE A  29      16.878  -0.925  -4.218  1.00  0.70           O  
ATOM    478  CB  ILE A  29      15.389  -2.354  -2.524  1.00  0.70           C  
ATOM    479  CG1 ILE A  29      14.706  -3.199  -1.480  1.00  0.70           C  
ATOM    480  CG2 ILE A  29      14.423  -2.011  -3.633  1.00  0.70           C  
ATOM    481  CD1 ILE A  29      13.554  -2.465  -0.774  1.00  0.70           C  
ATOM    482  H   ILE A  29      17.655  -2.827  -1.228  1.00  0.70           H  
ATOM    483  HA  ILE A  29      16.311  -3.956  -3.583  1.00  0.70           H  
ATOM    484  HB  ILE A  29      15.703  -1.464  -2.031  1.00  0.70           H  
ATOM    485 1HG1 ILE A  29      14.310  -4.093  -1.957  1.00  0.70           H  
ATOM    486 2HG1 ILE A  29      15.433  -3.491  -0.732  1.00  0.70           H  
ATOM    487 1HG2 ILE A  29      13.559  -1.500  -3.216  1.00  0.70           H  
ATOM    488 2HG2 ILE A  29      14.908  -1.366  -4.362  1.00  0.70           H  
ATOM    489 3HG2 ILE A  29      14.106  -2.928  -4.120  1.00  0.70           H  
ATOM    490 1HD1 ILE A  29      13.096  -3.119  -0.036  1.00  0.70           H  
ATOM    491 2HD1 ILE A  29      13.937  -1.581  -0.277  1.00  0.70           H  
ATOM    492 3HD1 ILE A  29      12.799  -2.167  -1.506  1.00  0.70           H  
ATOM    493  N   GLY A  30      17.975  -2.697  -5.068  1.00  0.70           N  
ATOM    494  CA  GLY A  30      18.548  -1.989  -6.215  1.00  0.70           C  
ATOM    495  C   GLY A  30      19.765  -1.101  -5.909  1.00  0.70           C  
ATOM    496  O   GLY A  30      20.268  -0.416  -6.800  1.00  0.70           O  
ATOM    497  H   GLY A  30      18.164  -3.690  -4.914  1.00  0.70           H  
ATOM    498 1HA  GLY A  30      18.825  -2.724  -6.972  1.00  0.70           H  
ATOM    499 2HA  GLY A  30      17.769  -1.376  -6.667  1.00  0.70           H  
ATOM    500  N   HIS A  31      20.232  -1.079  -4.663  1.00  0.70           N  
ATOM    501  CA  HIS A  31      21.343  -0.195  -4.300  1.00  0.70           C  
ATOM    502  C   HIS A  31      22.586  -0.473  -5.108  1.00  0.70           C  
ATOM    503  O   HIS A  31      23.058  -1.605  -5.151  1.00  0.70           O  
ATOM    504  CB  HIS A  31      21.713  -0.335  -2.823  1.00  0.70           C  
ATOM    505  CG  HIS A  31      22.737   0.641  -2.339  1.00  0.70           C  
ATOM    506  ND1 HIS A  31      22.478   1.976  -2.180  1.00  0.70           N  
ATOM    507  CD2 HIS A  31      24.019   0.457  -1.971  1.00  0.70           C  
ATOM    508  CE1 HIS A  31      23.557   2.580  -1.725  1.00  0.70           C  
ATOM    509  NE2 HIS A  31      24.517   1.676  -1.581  1.00  0.70           N  
ATOM    510  H   HIS A  31      19.812  -1.669  -3.957  1.00  0.70           H  
ATOM    511  HA  HIS A  31      21.052   0.842  -4.476  1.00  0.70           H  
ATOM    512 1HB  HIS A  31      20.821  -0.256  -2.200  1.00  0.70           H  
ATOM    513 2HB  HIS A  31      22.149  -1.291  -2.657  1.00  0.70           H  
ATOM    514  HD1 HIS A  31      21.594   2.455  -2.389  1.00  0.70           H  
ATOM    515  HD2 HIS A  31      24.628  -0.429  -1.934  1.00  0.70           H  
ATOM    516  HE1 HIS A  31      23.535   3.654  -1.534  1.00  0.70           H  
ATOM    517  N   LEU A  32      23.146   0.562  -5.720  1.00  0.69           N  
ATOM    518  CA  LEU A  32      24.356   0.402  -6.513  1.00  0.69           C  
ATOM    519  C   LEU A  32      25.597   0.677  -5.700  1.00  0.69           C  
ATOM    520  O   LEU A  32      25.739   1.741  -5.099  1.00  0.69           O  
ATOM    521  CB  LEU A  32      24.322   1.307  -7.758  1.00  0.69           C  
ATOM    522  CG  LEU A  32      25.623   1.334  -8.613  1.00  0.69           C  
ATOM    523  CD1 LEU A  32      25.883   0.003  -9.203  1.00  0.69           C  
ATOM    524  CD2 LEU A  32      25.491   2.363  -9.714  1.00  0.69           C  
ATOM    525  H   LEU A  32      22.712   1.471  -5.644  1.00  0.69           H  
ATOM    526  HA  LEU A  32      24.420  -0.626  -6.842  1.00  0.69           H  
ATOM    527 1HB  LEU A  32      23.511   0.972  -8.403  1.00  0.69           H  
ATOM    528 2HB  LEU A  32      24.111   2.326  -7.440  1.00  0.69           H  
ATOM    529  HG  LEU A  32      26.469   1.589  -7.972  1.00  0.69           H  
ATOM    530 1HD1 LEU A  32      26.800   0.062  -9.771  1.00  0.69           H  
ATOM    531 2HD1 LEU A  32      25.989  -0.717  -8.427  1.00  0.69           H  
ATOM    532 3HD1 LEU A  32      25.060  -0.286  -9.853  1.00  0.69           H  
ATOM    533 1HD2 LEU A  32      26.408   2.382 -10.302  1.00  0.69           H  
ATOM    534 2HD2 LEU A  32      24.652   2.100 -10.360  1.00  0.69           H  
ATOM    535 3HD2 LEU A  32      25.319   3.345  -9.276  1.00  0.69           H  
ATOM    536  N   LEU A  33      26.480  -0.311  -5.676  1.00  0.69           N  
ATOM    537  CA  LEU A  33      27.735  -0.228  -4.963  1.00  0.69           C  
ATOM    538  C   LEU A  33      28.841   0.258  -5.873  1.00  0.69           C  
ATOM    539  O   LEU A  33      29.601   1.159  -5.516  1.00  0.69           O  
ATOM    540  CB  LEU A  33      28.080  -1.605  -4.431  1.00  0.69           C  
ATOM    541  CG  LEU A  33      27.138  -2.161  -3.400  1.00  0.69           C  
ATOM    542  CD1 LEU A  33      27.517  -3.573  -3.115  1.00  0.69           C  
ATOM    543  CD2 LEU A  33      27.257  -1.313  -2.138  1.00  0.69           C  
ATOM    544  H   LEU A  33      26.286  -1.164  -6.200  1.00  0.69           H  
ATOM    545  HA  LEU A  33      27.623   0.471  -4.135  1.00  0.69           H  
ATOM    546 1HB  LEU A  33      28.107  -2.304  -5.265  1.00  0.69           H  
ATOM    547 2HB  LEU A  33      29.073  -1.570  -3.988  1.00  0.69           H  
ATOM    548  HG  LEU A  33      26.107  -2.139  -3.771  1.00  0.69           H  
ATOM    549 1HD1 LEU A  33      26.852  -3.981  -2.360  1.00  0.69           H  
ATOM    550 2HD1 LEU A  33      27.432  -4.156  -4.034  1.00  0.69           H  
ATOM    551 3HD1 LEU A  33      28.544  -3.608  -2.758  1.00  0.69           H  
ATOM    552 1HD2 LEU A  33      26.595  -1.697  -1.373  1.00  0.69           H  
ATOM    553 2HD2 LEU A  33      28.281  -1.346  -1.785  1.00  0.69           H  
ATOM    554 3HD2 LEU A  33      26.989  -0.280  -2.366  1.00  0.69           H  
ATOM    555  N   THR A  34      28.937  -0.350  -7.053  1.00  0.69           N  
ATOM    556  CA  THR A  34      29.964   0.064  -8.000  1.00  0.69           C  
ATOM    557  C   THR A  34      29.713  -0.402  -9.416  1.00  0.69           C  
ATOM    558  O   THR A  34      29.084  -1.433  -9.669  1.00  0.69           O  
ATOM    559  CB  THR A  34      31.371  -0.385  -7.584  1.00  0.69           C  
ATOM    560  OG1 THR A  34      32.338   0.185  -8.488  1.00  0.69           O  
ATOM    561  CG2 THR A  34      31.478  -1.887  -7.628  1.00  0.69           C  
ATOM    562  H   THR A  34      28.274  -1.093  -7.280  1.00  0.69           H  
ATOM    563  HA  THR A  34      29.969   1.155  -8.021  1.00  0.69           H  
ATOM    564  HB  THR A  34      31.584  -0.039  -6.573  1.00  0.69           H  
ATOM    565  HG1 THR A  34      33.218   0.108  -8.092  1.00  0.69           H  
ATOM    566 1HG2 THR A  34      32.485  -2.193  -7.334  1.00  0.69           H  
ATOM    567 2HG2 THR A  34      30.751  -2.315  -6.946  1.00  0.69           H  
ATOM    568 3HG2 THR A  34      31.277  -2.235  -8.641  1.00  0.69           H  
ATOM    569  N   THR A  35      30.298   0.329 -10.348  1.00  0.69           N  
ATOM    570  CA  THR A  35      30.241  -0.041 -11.748  1.00  0.69           C  
ATOM    571  C   THR A  35      31.469  -0.858 -12.153  1.00  0.69           C  
ATOM    572  O   THR A  35      31.558  -1.350 -13.278  1.00  0.69           O  
ATOM    573  CB  THR A  35      30.084   1.216 -12.618  1.00  0.69           C  
ATOM    574  OG1 THR A  35      31.218   2.080 -12.444  1.00  0.69           O  
ATOM    575  CG2 THR A  35      28.814   1.957 -12.190  1.00  0.69           C  
ATOM    576  H   THR A  35      30.805   1.158 -10.067  1.00  0.69           H  
ATOM    577  HA  THR A  35      29.367  -0.667 -11.902  1.00  0.69           H  
ATOM    578  HB  THR A  35      30.005   0.929 -13.667  1.00  0.69           H  
ATOM    579  HG1 THR A  35      32.004   1.647 -12.788  1.00  0.69           H  
ATOM    580 1HG2 THR A  35      28.690   2.849 -12.801  1.00  0.69           H  
ATOM    581 2HG2 THR A  35      27.951   1.308 -12.319  1.00  0.69           H  
ATOM    582 3HG2 THR A  35      28.896   2.243 -11.143  1.00  0.69           H  
ATOM    583  N   SER A  36      32.426  -0.986 -11.236  1.00  0.70           N  
ATOM    584  CA  SER A  36      33.613  -1.784 -11.491  1.00  0.70           C  
ATOM    585  C   SER A  36      33.237  -3.255 -11.567  1.00  0.70           C  
ATOM    586  O   SER A  36      32.451  -3.706 -10.747  1.00  0.70           O  
ATOM    587  CB  SER A  36      34.613  -1.618 -10.376  1.00  0.70           C  
ATOM    588  OG  SER A  36      35.719  -2.483 -10.545  1.00  0.70           O  
ATOM    589  H   SER A  36      32.313  -0.541 -10.329  1.00  0.70           H  
ATOM    590  HA  SER A  36      34.045  -1.434 -12.423  1.00  0.70           H  
ATOM    591 1HB  SER A  36      34.960  -0.587 -10.346  1.00  0.70           H  
ATOM    592 2HB  SER A  36      34.135  -1.827  -9.421  1.00  0.70           H  
ATOM    593  HG  SER A  36      36.343  -2.226  -9.825  1.00  0.70           H  
ATOM    594  N   PRO A  37      33.822  -4.050 -12.478  1.00  0.69           N  
ATOM    595  CA  PRO A  37      33.626  -5.481 -12.601  1.00  0.69           C  
ATOM    596  C   PRO A  37      34.298  -6.275 -11.475  1.00  0.69           C  
ATOM    597  O   PRO A  37      34.055  -7.481 -11.342  1.00  0.69           O  
ATOM    598  CB  PRO A  37      34.246  -5.791 -13.961  1.00  0.69           C  
ATOM    599  CG  PRO A  37      35.306  -4.732 -14.147  1.00  0.69           C  
ATOM    600  CD  PRO A  37      34.734  -3.485 -13.497  1.00  0.69           C  
ATOM    601  HA  PRO A  37      32.543  -5.685 -12.616  1.00  0.69           H  
ATOM    602 1HB  PRO A  37      34.660  -6.809 -13.959  1.00  0.69           H  
ATOM    603 2HB  PRO A  37      33.470  -5.758 -14.742  1.00  0.69           H  
ATOM    604 1HG  PRO A  37      36.244  -5.058 -13.674  1.00  0.69           H  
ATOM    605 2HG  PRO A  37      35.521  -4.594 -15.217  1.00  0.69           H  
ATOM    606 1HD  PRO A  37      35.560  -2.925 -13.039  1.00  0.69           H  
ATOM    607 2HD  PRO A  37      34.169  -2.888 -14.233  1.00  0.69           H  
ATOM    608  N   SER A  38      35.149  -5.627 -10.668  1.00  0.67           N  
ATOM    609  CA  SER A  38      35.850  -6.363  -9.621  1.00  0.67           C  
ATOM    610  C   SER A  38      35.028  -6.517  -8.340  1.00  0.67           C  
ATOM    611  O   SER A  38      34.793  -5.550  -7.608  1.00  0.67           O  
ATOM    612  CB  SER A  38      37.151  -5.670  -9.295  1.00  0.67           C  
ATOM    613  OG  SER A  38      37.808  -6.290  -8.217  1.00  0.67           O  
ATOM    614  H   SER A  38      35.322  -4.621 -10.762  1.00  0.67           H  
ATOM    615  HA  SER A  38      36.076  -7.359 -10.002  1.00  0.67           H  
ATOM    616 1HB  SER A  38      37.795  -5.680 -10.172  1.00  0.67           H  
ATOM    617 2HB  SER A  38      36.952  -4.624  -9.051  1.00  0.67           H  
ATOM    618  HG  SER A  38      38.655  -5.834  -8.137  1.00  0.67           H  
ATOM    619  N   LEU A  39      34.662  -7.757  -8.024  1.00  0.64           N  
ATOM    620  CA  LEU A  39      33.860  -8.031  -6.835  1.00  0.64           C  
ATOM    621  C   LEU A  39      34.544  -7.513  -5.571  1.00  0.64           C  
ATOM    622  O   LEU A  39      33.880  -7.076  -4.636  1.00  0.64           O  
ATOM    623  CB  LEU A  39      33.567  -9.526  -6.693  1.00  0.64           C  
ATOM    624  CG  LEU A  39      32.658  -9.885  -5.513  1.00  0.64           C  
ATOM    625  CD1 LEU A  39      31.304  -9.183  -5.658  1.00  0.64           C  
ATOM    626  CD2 LEU A  39      32.470 -11.393  -5.470  1.00  0.64           C  
ATOM    627  H   LEU A  39      34.902  -8.513  -8.652  1.00  0.64           H  
ATOM    628  HA  LEU A  39      32.908  -7.514  -6.945  1.00  0.64           H  
ATOM    629 1HB  LEU A  39      33.083  -9.873  -7.607  1.00  0.64           H  
ATOM    630 2HB  LEU A  39      34.507 -10.061  -6.570  1.00  0.64           H  
ATOM    631  HG  LEU A  39      33.119  -9.538  -4.597  1.00  0.64           H  
ATOM    632 1HD1 LEU A  39      30.670  -9.433  -4.808  1.00  0.64           H  
ATOM    633 2HD1 LEU A  39      31.449  -8.117  -5.694  1.00  0.64           H  
ATOM    634 3HD1 LEU A  39      30.826  -9.513  -6.571  1.00  0.64           H  
ATOM    635 1HD2 LEU A  39      31.828 -11.661  -4.633  1.00  0.64           H  
ATOM    636 2HD2 LEU A  39      32.005 -11.724  -6.401  1.00  0.64           H  
ATOM    637 3HD2 LEU A  39      33.439 -11.877  -5.357  1.00  0.64           H  
ATOM    638  N   ALA A  40      35.876  -7.589  -5.522  1.00  0.61           N  
ATOM    639  CA  ALA A  40      36.609  -7.131  -4.346  1.00  0.61           C  
ATOM    640  C   ALA A  40      36.351  -5.648  -4.067  1.00  0.61           C  
ATOM    641  O   ALA A  40      36.330  -5.224  -2.905  1.00  0.61           O  
ATOM    642  CB  ALA A  40      38.099  -7.363  -4.530  1.00  0.61           C  
ATOM    643  H   ALA A  40      36.380  -7.951  -6.319  1.00  0.61           H  
ATOM    644  HA  ALA A  40      36.259  -7.703  -3.487  1.00  0.61           H  
ATOM    645 1HB  ALA A  40      38.631  -7.040  -3.637  1.00  0.61           H  
ATOM    646 2HB  ALA A  40      38.285  -8.422  -4.702  1.00  0.61           H  
ATOM    647 3HB  ALA A  40      38.448  -6.788  -5.388  1.00  0.61           H  
ATOM    648  N   GLU A  41      36.188  -4.847  -5.127  1.00  0.58           N  
ATOM    649  CA  GLU A  41      35.973  -3.424  -4.940  1.00  0.58           C  
ATOM    650  C   GLU A  41      34.540  -3.222  -4.513  1.00  0.58           C  
ATOM    651  O   GLU A  41      34.241  -2.350  -3.696  1.00  0.58           O  
ATOM    652  CB  GLU A  41      36.298  -2.639  -6.213  1.00  0.58           C  
ATOM    653  CG  GLU A  41      37.790  -2.660  -6.578  1.00  0.58           C  
ATOM    654  CD  GLU A  41      38.139  -1.892  -7.838  1.00  0.58           C  
ATOM    655  OE1 GLU A  41      37.244  -1.447  -8.524  1.00  0.58           O  
ATOM    656  OE2 GLU A  41      39.307  -1.755  -8.114  1.00  0.58           O  
ATOM    657  H   GLU A  41      36.150  -5.234  -6.067  1.00  0.58           H  
ATOM    658  HA  GLU A  41      36.624  -3.069  -4.143  1.00  0.58           H  
ATOM    659 1HB  GLU A  41      35.738  -3.061  -7.052  1.00  0.58           H  
ATOM    660 2HB  GLU A  41      35.984  -1.603  -6.096  1.00  0.58           H  
ATOM    661 1HG  GLU A  41      38.357  -2.245  -5.746  1.00  0.58           H  
ATOM    662 2HG  GLU A  41      38.093  -3.700  -6.701  1.00  0.58           H  
ATOM    663  N   ALA A  42      33.647  -4.048  -5.061  1.00  0.56           N  
ATOM    664  CA  ALA A  42      32.246  -3.973  -4.688  1.00  0.56           C  
ATOM    665  C   ALA A  42      32.083  -4.272  -3.208  1.00  0.56           C  
ATOM    666  O   ALA A  42      31.347  -3.574  -2.507  1.00  0.56           O  
ATOM    667  CB  ALA A  42      31.443  -4.947  -5.500  1.00  0.56           C  
ATOM    668  H   ALA A  42      33.963  -4.728  -5.758  1.00  0.56           H  
ATOM    669  HA  ALA A  42      31.896  -2.960  -4.876  1.00  0.56           H  
ATOM    670 1HB  ALA A  42      30.395  -4.866  -5.233  1.00  0.56           H  
ATOM    671 2HB  ALA A  42      31.576  -4.716  -6.542  1.00  0.56           H  
ATOM    672 3HB  ALA A  42      31.787  -5.940  -5.306  1.00  0.56           H  
ATOM    673  N   LYS A  43      32.839  -5.259  -2.711  1.00  0.55           N  
ATOM    674  CA  LYS A  43      32.775  -5.579  -1.299  1.00  0.55           C  
ATOM    675  C   LYS A  43      33.320  -4.422  -0.485  1.00  0.55           C  
ATOM    676  O   LYS A  43      32.709  -4.041   0.510  1.00  0.55           O  
ATOM    677  CB  LYS A  43      33.529  -6.873  -0.975  1.00  0.55           C  
ATOM    678  CG  LYS A  43      32.846  -8.147  -1.478  1.00  0.55           C  
ATOM    679  CD  LYS A  43      33.634  -9.400  -1.110  1.00  0.55           C  
ATOM    680  CE  LYS A  43      32.909 -10.667  -1.556  1.00  0.55           C  
ATOM    681  NZ  LYS A  43      33.671 -11.903  -1.213  1.00  0.55           N  
ATOM    682  H   LYS A  43      33.424  -5.811  -3.337  1.00  0.55           H  
ATOM    683  HA  LYS A  43      31.735  -5.715  -1.017  1.00  0.55           H  
ATOM    684 1HB  LYS A  43      34.524  -6.828  -1.424  1.00  0.55           H  
ATOM    685 2HB  LYS A  43      33.657  -6.960   0.105  1.00  0.55           H  
ATOM    686 1HG  LYS A  43      31.875  -8.213  -1.038  1.00  0.55           H  
ATOM    687 2HG  LYS A  43      32.731  -8.094  -2.559  1.00  0.55           H  
ATOM    688 1HD  LYS A  43      34.612  -9.363  -1.590  1.00  0.55           H  
ATOM    689 2HD  LYS A  43      33.775  -9.437  -0.030  1.00  0.55           H  
ATOM    690 1HE  LYS A  43      31.938 -10.709  -1.076  1.00  0.55           H  
ATOM    691 2HE  LYS A  43      32.766 -10.632  -2.616  1.00  0.55           H  
ATOM    692 1HZ  LYS A  43      33.154 -12.714  -1.526  1.00  0.55           H  
ATOM    693 2HZ  LYS A  43      34.572 -11.884  -1.664  1.00  0.55           H  
ATOM    694 3HZ  LYS A  43      33.795 -11.953  -0.211  1.00  0.55           H  
ATOM    695  N   ALA A  44      34.426  -3.808  -0.925  1.00  0.55           N  
ATOM    696  CA  ALA A  44      34.950  -2.669  -0.180  1.00  0.55           C  
ATOM    697  C   ALA A  44      33.922  -1.537  -0.141  1.00  0.55           C  
ATOM    698  O   ALA A  44      33.728  -0.881   0.888  1.00  0.55           O  
ATOM    699  CB  ALA A  44      36.244  -2.181  -0.808  1.00  0.55           C  
ATOM    700  H   ALA A  44      34.926  -4.154  -1.746  1.00  0.55           H  
ATOM    701  HA  ALA A  44      35.144  -2.993   0.844  1.00  0.55           H  
ATOM    702 1HB  ALA A  44      36.635  -1.346  -0.232  1.00  0.55           H  
ATOM    703 2HB  ALA A  44      36.969  -2.995  -0.817  1.00  0.55           H  
ATOM    704 3HB  ALA A  44      36.048  -1.860  -1.830  1.00  0.55           H  
ATOM    705  N   ALA A  45      33.232  -1.315  -1.265  1.00  0.55           N  
ATOM    706  CA  ALA A  45      32.216  -0.276  -1.322  1.00  0.55           C  
ATOM    707  C   ALA A  45      31.098  -0.572  -0.333  1.00  0.55           C  
ATOM    708  O   ALA A  45      30.607   0.333   0.349  1.00  0.55           O  
ATOM    709  CB  ALA A  45      31.663  -0.164  -2.725  1.00  0.55           C  
ATOM    710  H   ALA A  45      33.436  -1.862  -2.100  1.00  0.55           H  
ATOM    711  HA  ALA A  45      32.678   0.669  -1.041  1.00  0.55           H  
ATOM    712 1HB  ALA A  45      30.915   0.627  -2.771  1.00  0.55           H  
ATOM    713 2HB  ALA A  45      32.473   0.061  -3.419  1.00  0.55           H  
ATOM    714 3HB  ALA A  45      31.206  -1.103  -3.005  1.00  0.55           H  
ATOM    715  N   LEU A  46      30.729  -1.848  -0.218  1.00  0.56           N  
ATOM    716  CA  LEU A  46      29.688  -2.240   0.711  1.00  0.56           C  
ATOM    717  C   LEU A  46      30.150  -2.040   2.141  1.00  0.56           C  
ATOM    718  O   LEU A  46      29.407  -1.490   2.956  1.00  0.56           O  
ATOM    719  CB  LEU A  46      29.270  -3.695   0.520  1.00  0.56           C  
ATOM    720  CG  LEU A  46      28.141  -4.143   1.449  1.00  0.56           C  
ATOM    721  CD1 LEU A  46      26.935  -3.290   1.202  1.00  0.56           C  
ATOM    722  CD2 LEU A  46      27.829  -5.602   1.219  1.00  0.56           C  
ATOM    723  H   LEU A  46      31.156  -2.552  -0.821  1.00  0.56           H  
ATOM    724  HA  LEU A  46      28.821  -1.610   0.542  1.00  0.56           H  
ATOM    725 1HB  LEU A  46      28.952  -3.836  -0.499  1.00  0.56           H  
ATOM    726 2HB  LEU A  46      30.132  -4.337   0.706  1.00  0.56           H  
ATOM    727  HG  LEU A  46      28.446  -3.997   2.465  1.00  0.56           H  
ATOM    728 1HD1 LEU A  46      26.146  -3.598   1.867  1.00  0.56           H  
ATOM    729 2HD1 LEU A  46      27.176  -2.247   1.379  1.00  0.56           H  
ATOM    730 3HD1 LEU A  46      26.634  -3.423   0.184  1.00  0.56           H  
ATOM    731 1HD2 LEU A  46      27.029  -5.924   1.890  1.00  0.56           H  
ATOM    732 2HD2 LEU A  46      27.525  -5.750   0.188  1.00  0.56           H  
ATOM    733 3HD2 LEU A  46      28.714  -6.176   1.422  1.00  0.56           H  
ATOM    734  N   ASP A  47      31.393  -2.440   2.445  1.00  0.58           N  
ATOM    735  CA  ASP A  47      31.894  -2.313   3.807  1.00  0.58           C  
ATOM    736  C   ASP A  47      31.786  -0.851   4.238  1.00  0.58           C  
ATOM    737  O   ASP A  47      31.350  -0.549   5.359  1.00  0.58           O  
ATOM    738  CB  ASP A  47      33.381  -2.731   3.910  1.00  0.58           C  
ATOM    739  CG  ASP A  47      33.730  -4.268   3.738  1.00  0.58           C  
ATOM    740  OD1 ASP A  47      32.855  -5.131   3.760  1.00  0.58           O  
ATOM    741  OD2 ASP A  47      34.901  -4.548   3.597  1.00  0.58           O  
ATOM    742  H   ASP A  47      31.970  -2.869   1.724  1.00  0.58           H  
ATOM    743  HA  ASP A  47      31.290  -2.920   4.470  1.00  0.58           H  
ATOM    744 1HB  ASP A  47      33.948  -2.175   3.163  1.00  0.58           H  
ATOM    745 2HB  ASP A  47      33.754  -2.418   4.886  1.00  0.58           H  
ATOM    746  N   LYS A  48      32.128   0.063   3.318  1.00  0.59           N  
ATOM    747  CA  LYS A  48      32.062   1.493   3.588  1.00  0.59           C  
ATOM    748  C   LYS A  48      30.621   1.991   3.722  1.00  0.59           C  
ATOM    749  O   LYS A  48      30.320   2.799   4.601  1.00  0.59           O  
ATOM    750  CB  LYS A  48      32.781   2.253   2.478  1.00  0.59           C  
ATOM    751  CG  LYS A  48      34.300   2.066   2.480  1.00  0.59           C  
ATOM    752  CD  LYS A  48      34.954   2.795   1.318  1.00  0.59           C  
ATOM    753  CE  LYS A  48      36.460   2.577   1.305  1.00  0.59           C  
ATOM    754  NZ  LYS A  48      37.111   3.261   0.153  1.00  0.59           N  
ATOM    755  H   LYS A  48      32.483  -0.255   2.412  1.00  0.59           H  
ATOM    756  HA  LYS A  48      32.572   1.686   4.531  1.00  0.59           H  
ATOM    757 1HB  LYS A  48      32.406   1.913   1.511  1.00  0.59           H  
ATOM    758 2HB  LYS A  48      32.562   3.316   2.561  1.00  0.59           H  
ATOM    759 1HG  LYS A  48      34.711   2.443   3.415  1.00  0.59           H  
ATOM    760 2HG  LYS A  48      34.530   1.004   2.406  1.00  0.59           H  
ATOM    761 1HD  LYS A  48      34.535   2.419   0.382  1.00  0.59           H  
ATOM    762 2HD  LYS A  48      34.746   3.861   1.389  1.00  0.59           H  
ATOM    763 1HE  LYS A  48      36.884   2.962   2.231  1.00  0.59           H  
ATOM    764 2HE  LYS A  48      36.663   1.506   1.240  1.00  0.59           H  
ATOM    765 1HZ  LYS A  48      38.107   3.093   0.177  1.00  0.59           H  
ATOM    766 2HZ  LYS A  48      36.730   2.900  -0.710  1.00  0.59           H  
ATOM    767 3HZ  LYS A  48      36.937   4.254   0.208  1.00  0.59           H  
ATOM    768  N   ALA A  49      29.721   1.488   2.867  1.00  0.61           N  
ATOM    769  CA  ALA A  49      28.308   1.872   2.887  1.00  0.61           C  
ATOM    770  C   ALA A  49      27.639   1.524   4.210  1.00  0.61           C  
ATOM    771  O   ALA A  49      26.760   2.251   4.685  1.00  0.61           O  
ATOM    772  CB  ALA A  49      27.561   1.176   1.765  1.00  0.61           C  
ATOM    773  H   ALA A  49      30.031   0.835   2.148  1.00  0.61           H  
ATOM    774  HA  ALA A  49      28.254   2.950   2.745  1.00  0.61           H  
ATOM    775 1HB  ALA A  49      26.528   1.492   1.766  1.00  0.61           H  
ATOM    776 2HB  ALA A  49      28.018   1.432   0.809  1.00  0.61           H  
ATOM    777 3HB  ALA A  49      27.612   0.105   1.912  1.00  0.61           H  
ATOM    778  N   ILE A  50      28.056   0.401   4.790  1.00  0.63           N  
ATOM    779  CA  ILE A  50      27.495  -0.095   6.034  1.00  0.63           C  
ATOM    780  C   ILE A  50      28.238   0.404   7.278  1.00  0.63           C  
ATOM    781  O   ILE A  50      27.608   0.701   8.296  1.00  0.63           O  
ATOM    782  CB  ILE A  50      27.442  -1.627   6.031  1.00  0.63           C  
ATOM    783  CG1 ILE A  50      26.630  -2.099   4.829  1.00  0.63           C  
ATOM    784  CG2 ILE A  50      26.829  -2.120   7.305  1.00  0.63           C  
ATOM    785  CD1 ILE A  50      25.270  -1.492   4.783  1.00  0.63           C  
ATOM    786  H   ILE A  50      28.767  -0.154   4.311  1.00  0.63           H  
ATOM    787  HA  ILE A  50      26.470   0.262   6.101  1.00  0.63           H  
ATOM    788  HB  ILE A  50      28.458  -2.022   5.929  1.00  0.63           H  
ATOM    789 1HG1 ILE A  50      27.153  -1.843   3.916  1.00  0.63           H  
ATOM    790 2HG1 ILE A  50      26.520  -3.186   4.876  1.00  0.63           H  
ATOM    791 1HG2 ILE A  50      26.804  -3.208   7.294  1.00  0.63           H  
ATOM    792 2HG2 ILE A  50      27.414  -1.773   8.148  1.00  0.63           H  
ATOM    793 3HG2 ILE A  50      25.812  -1.736   7.397  1.00  0.63           H  
ATOM    794 1HD1 ILE A  50      24.742  -1.860   3.927  1.00  0.63           H  
ATOM    795 2HD1 ILE A  50      24.737  -1.751   5.684  1.00  0.63           H  
ATOM    796 3HD1 ILE A  50      25.354  -0.412   4.715  1.00  0.63           H  
ATOM    797  N   GLY A  51      29.570   0.461   7.224  1.00  0.64           N  
ATOM    798  CA  GLY A  51      30.361   0.871   8.377  1.00  0.64           C  
ATOM    799  C   GLY A  51      30.961  -0.316   9.133  1.00  0.64           C  
ATOM    800  O   GLY A  51      31.211  -0.233  10.337  1.00  0.64           O  
ATOM    801  H   GLY A  51      30.059   0.219   6.370  1.00  0.64           H  
ATOM    802 1HA  GLY A  51      31.166   1.522   8.035  1.00  0.64           H  
ATOM    803 2HA  GLY A  51      29.743   1.460   9.051  1.00  0.64           H  
ATOM    804  N   ARG A  52      31.142  -1.439   8.441  1.00  0.64           N  
ATOM    805  CA  ARG A  52      31.725  -2.627   9.074  1.00  0.64           C  
ATOM    806  C   ARG A  52      32.217  -3.589   8.025  1.00  0.64           C  
ATOM    807  O   ARG A  52      31.765  -3.533   6.893  1.00  0.64           O  
ATOM    808  CB  ARG A  52      30.709  -3.389   9.903  1.00  0.64           C  
ATOM    809  CG  ARG A  52      29.586  -4.022   9.091  1.00  0.64           C  
ATOM    810  CD  ARG A  52      28.691  -4.838   9.945  1.00  0.64           C  
ATOM    811  NE  ARG A  52      27.573  -5.452   9.214  1.00  0.64           N  
ATOM    812  CZ  ARG A  52      27.598  -6.665   8.601  1.00  0.64           C  
ATOM    813  NH1 ARG A  52      28.684  -7.415   8.586  1.00  0.64           N  
ATOM    814  NH2 ARG A  52      26.506  -7.111   8.007  1.00  0.64           N  
ATOM    815  H   ARG A  52      30.939  -1.426   7.441  1.00  0.64           H  
ATOM    816  HA  ARG A  52      32.564  -2.323   9.701  1.00  0.64           H  
ATOM    817 1HB  ARG A  52      31.209  -4.192  10.441  1.00  0.64           H  
ATOM    818 2HB  ARG A  52      30.258  -2.727  10.641  1.00  0.64           H  
ATOM    819 1HG  ARG A  52      29.019  -3.246   8.631  1.00  0.64           H  
ATOM    820 2HG  ARG A  52      30.001  -4.656   8.322  1.00  0.64           H  
ATOM    821 1HD  ARG A  52      29.277  -5.638  10.395  1.00  0.64           H  
ATOM    822 2HD  ARG A  52      28.275  -4.209  10.729  1.00  0.64           H  
ATOM    823  HE  ARG A  52      26.684  -4.930   9.178  1.00  0.64           H  
ATOM    824 1HH1 ARG A  52      29.569  -7.085   8.979  1.00  0.64           H  
ATOM    825 2HH1 ARG A  52      28.665  -8.310   8.123  1.00  0.64           H  
ATOM    826 1HH2 ARG A  52      25.659  -6.525   8.000  1.00  0.64           H  
ATOM    827 2HH2 ARG A  52      26.509  -8.015   7.559  1.00  0.64           H  
ATOM    828  N   ASP A  53      33.089  -4.521   8.383  1.00  0.63           N  
ATOM    829  CA  ASP A  53      33.396  -5.558   7.403  1.00  0.63           C  
ATOM    830  C   ASP A  53      32.088  -6.309   7.108  1.00  0.63           C  
ATOM    831  O   ASP A  53      31.412  -6.723   8.064  1.00  0.63           O  
ATOM    832  CB  ASP A  53      34.435  -6.538   7.950  1.00  0.63           C  
ATOM    833  CG  ASP A  53      35.825  -5.919   8.190  1.00  0.63           C  
ATOM    834  OD1 ASP A  53      36.055  -4.801   7.794  1.00  0.63           O  
ATOM    835  OD2 ASP A  53      36.642  -6.588   8.776  1.00  0.63           O  
ATOM    836  H   ASP A  53      33.495  -4.537   9.308  1.00  0.63           H  
ATOM    837  HA  ASP A  53      33.761  -5.101   6.483  1.00  0.63           H  
ATOM    838 1HB  ASP A  53      34.076  -6.960   8.889  1.00  0.63           H  
ATOM    839 2HB  ASP A  53      34.546  -7.365   7.245  1.00  0.63           H  
ATOM    840  N   THR A  54      31.765  -6.543   5.828  1.00  0.62           N  
ATOM    841  CA  THR A  54      30.540  -7.267   5.463  1.00  0.62           C  
ATOM    842  C   THR A  54      30.775  -8.545   4.683  1.00  0.62           C  
ATOM    843  O   THR A  54      29.891  -9.392   4.578  1.00  0.62           O  
ATOM    844  CB  THR A  54      29.661  -6.419   4.541  1.00  0.62           C  
ATOM    845  OG1 THR A  54      30.394  -6.180   3.313  1.00  0.62           O  
ATOM    846  CG2 THR A  54      29.256  -5.104   5.215  1.00  0.62           C  
ATOM    847  H   THR A  54      32.342  -6.135   5.089  1.00  0.62           H  
ATOM    848  HA  THR A  54      30.002  -7.519   6.362  1.00  0.62           H  
ATOM    849  HB  THR A  54      28.775  -6.969   4.299  1.00  0.62           H  
ATOM    850  HG1 THR A  54      31.217  -5.668   3.519  1.00  0.62           H  
ATOM    851 1HG2 THR A  54      28.636  -4.521   4.565  1.00  0.62           H  
ATOM    852 2HG2 THR A  54      28.707  -5.316   6.127  1.00  0.62           H  
ATOM    853 3HG2 THR A  54      30.134  -4.551   5.454  1.00  0.62           H  
ATOM    854  N   ASN A  55      31.926  -8.640   4.042  1.00  0.62           N  
ATOM    855  CA  ASN A  55      32.249  -9.758   3.155  1.00  0.62           C  
ATOM    856  C   ASN A  55      31.251  -9.893   1.995  1.00  0.62           C  
ATOM    857  O   ASN A  55      31.142 -10.962   1.391  1.00  0.62           O  
ATOM    858  CB  ASN A  55      32.321 -11.072   3.929  1.00  0.62           C  
ATOM    859  CG  ASN A  55      33.414 -11.074   4.968  1.00  0.62           C  
ATOM    860  OD1 ASN A  55      34.498 -10.517   4.749  1.00  0.62           O  
ATOM    861  ND2 ASN A  55      33.150 -11.688   6.094  1.00  0.62           N  
ATOM    862  H   ASN A  55      32.604  -7.899   4.169  1.00  0.62           H  
ATOM    863  HA  ASN A  55      33.228  -9.564   2.714  1.00  0.62           H  
ATOM    864 1HB  ASN A  55      31.374 -11.298   4.409  1.00  0.62           H  
ATOM    865 2HB  ASN A  55      32.518 -11.881   3.227  1.00  0.62           H  
ATOM    866 1HD2 ASN A  55      33.837 -11.722   6.820  1.00  0.62           H  
ATOM    867 2HD2 ASN A  55      32.259 -12.125   6.228  1.00  0.62           H  
ATOM    868  N   GLY A  56      30.585  -8.792   1.627  1.00  0.61           N  
ATOM    869  CA  GLY A  56      29.632  -8.806   0.523  1.00  0.61           C  
ATOM    870  C   GLY A  56      28.212  -9.207   0.925  1.00  0.61           C  
ATOM    871  O   GLY A  56      27.343  -9.370   0.059  1.00  0.61           O  
ATOM    872  H   GLY A  56      30.697  -7.926   2.161  1.00  0.61           H  
ATOM    873 1HA  GLY A  56      29.611  -7.816   0.083  1.00  0.61           H  
ATOM    874 2HA  GLY A  56      29.984  -9.485  -0.248  1.00  0.61           H  
ATOM    875  N   VAL A  57      27.965  -9.381   2.226  1.00  0.62           N  
ATOM    876  CA  VAL A  57      26.639  -9.779   2.694  1.00  0.62           C  
ATOM    877  C   VAL A  57      26.042  -8.702   3.606  1.00  0.62           C  
ATOM    878  O   VAL A  57      26.714  -8.159   4.482  1.00  0.62           O  
ATOM    879  CB  VAL A  57      26.712 -11.130   3.416  1.00  0.62           C  
ATOM    880  CG1 VAL A  57      25.312 -11.543   3.897  1.00  0.62           C  
ATOM    881  CG2 VAL A  57      27.332 -12.165   2.480  1.00  0.62           C  
ATOM    882  H   VAL A  57      28.708  -9.270   2.916  1.00  0.62           H  
ATOM    883  HA  VAL A  57      25.984  -9.895   1.835  1.00  0.62           H  
ATOM    884  HB  VAL A  57      27.342 -11.031   4.300  1.00  0.62           H  
ATOM    885 1HG1 VAL A  57      25.373 -12.494   4.420  1.00  0.62           H  
ATOM    886 2HG1 VAL A  57      24.915 -10.789   4.574  1.00  0.62           H  
ATOM    887 3HG1 VAL A  57      24.647 -11.642   3.038  1.00  0.62           H  
ATOM    888 1HG2 VAL A  57      27.400 -13.122   2.992  1.00  0.62           H  
ATOM    889 2HG2 VAL A  57      26.727 -12.270   1.596  1.00  0.62           H  
ATOM    890 3HG2 VAL A  57      28.335 -11.841   2.191  1.00  0.62           H  
ATOM    891  N   ILE A  58      24.781  -8.374   3.385  1.00  0.63           N  
ATOM    892  CA  ILE A  58      24.115  -7.317   4.134  1.00  0.63           C  
ATOM    893  C   ILE A  58      22.894  -7.896   4.854  1.00  0.63           C  
ATOM    894  O   ILE A  58      22.242  -8.794   4.333  1.00  0.63           O  
ATOM    895  CB  ILE A  58      23.666  -6.221   3.156  1.00  0.63           C  
ATOM    896  CG1 ILE A  58      23.205  -5.052   3.826  1.00  0.63           C  
ATOM    897  CG2 ILE A  58      22.506  -6.720   2.374  1.00  0.63           C  
ATOM    898  CD1 ILE A  58      23.059  -3.924   2.903  1.00  0.63           C  
ATOM    899  H   ILE A  58      24.265  -8.879   2.665  1.00  0.63           H  
ATOM    900  HA  ILE A  58      24.797  -6.901   4.874  1.00  0.63           H  
ATOM    901  HB  ILE A  58      24.485  -5.945   2.509  1.00  0.63           H  
ATOM    902 1HG1 ILE A  58      22.245  -5.254   4.272  1.00  0.63           H  
ATOM    903 2HG1 ILE A  58      23.915  -4.782   4.610  1.00  0.63           H  
ATOM    904 1HG2 ILE A  58      22.166  -5.959   1.689  1.00  0.63           H  
ATOM    905 2HG2 ILE A  58      22.802  -7.580   1.841  1.00  0.63           H  
ATOM    906 3HG2 ILE A  58      21.696  -6.972   3.055  1.00  0.63           H  
ATOM    907 1HD1 ILE A  58      22.705  -3.057   3.449  1.00  0.63           H  
ATOM    908 2HD1 ILE A  58      24.007  -3.708   2.454  1.00  0.63           H  
ATOM    909 3HD1 ILE A  58      22.343  -4.184   2.127  1.00  0.63           H  
ATOM    910  N   THR A  59      22.580  -7.437   6.061  1.00  0.65           N  
ATOM    911  CA  THR A  59      21.378  -7.965   6.698  1.00  0.65           C  
ATOM    912  C   THR A  59      20.161  -7.283   6.114  1.00  0.65           C  
ATOM    913  O   THR A  59      20.293  -6.234   5.486  1.00  0.65           O  
ATOM    914  CB  THR A  59      21.406  -7.732   8.208  1.00  0.65           C  
ATOM    915  OG1 THR A  59      21.442  -6.312   8.458  1.00  0.65           O  
ATOM    916  CG2 THR A  59      22.634  -8.384   8.820  1.00  0.65           C  
ATOM    917  H   THR A  59      23.128  -6.706   6.531  1.00  0.65           H  
ATOM    918  HA  THR A  59      21.306  -9.035   6.500  1.00  0.65           H  
ATOM    919  HB  THR A  59      20.508  -8.150   8.657  1.00  0.65           H  
ATOM    920  HG1 THR A  59      22.343  -5.982   8.209  1.00  0.65           H  
ATOM    921 1HG2 THR A  59      22.647  -8.203   9.894  1.00  0.65           H  
ATOM    922 2HG2 THR A  59      22.609  -9.457   8.631  1.00  0.65           H  
ATOM    923 3HG2 THR A  59      23.530  -7.956   8.370  1.00  0.65           H  
ATOM    924  N   GLU A  60      18.966  -7.808   6.376  1.00  0.66           N  
ATOM    925  CA  GLU A  60      17.783  -7.135   5.856  1.00  0.66           C  
ATOM    926  C   GLU A  60      17.658  -5.729   6.418  1.00  0.66           C  
ATOM    927  O   GLU A  60      17.324  -4.804   5.684  1.00  0.66           O  
ATOM    928  CB  GLU A  60      16.519  -7.924   6.181  1.00  0.66           C  
ATOM    929  CG  GLU A  60      16.382  -9.222   5.425  1.00  0.66           C  
ATOM    930  CD  GLU A  60      15.167 -10.021   5.812  1.00  0.66           C  
ATOM    931  OE1 GLU A  60      14.507  -9.651   6.754  1.00  0.66           O  
ATOM    932  OE2 GLU A  60      14.896 -11.004   5.161  1.00  0.66           O  
ATOM    933  H   GLU A  60      18.885  -8.668   6.900  1.00  0.66           H  
ATOM    934  HA  GLU A  60      17.877  -7.056   4.774  1.00  0.66           H  
ATOM    935 1HB  GLU A  60      16.497  -8.150   7.246  1.00  0.66           H  
ATOM    936 2HB  GLU A  60      15.645  -7.311   5.958  1.00  0.66           H  
ATOM    937 1HG  GLU A  60      16.330  -9.005   4.361  1.00  0.66           H  
ATOM    938 2HG  GLU A  60      17.274  -9.813   5.612  1.00  0.66           H  
ATOM    939  N   GLU A  61      17.971  -5.552   7.705  1.00  0.68           N  
ATOM    940  CA  GLU A  61      17.876  -4.227   8.309  1.00  0.68           C  
ATOM    941  C   GLU A  61      18.788  -3.256   7.583  1.00  0.68           C  
ATOM    942  O   GLU A  61      18.405  -2.127   7.262  1.00  0.68           O  
ATOM    943  CB  GLU A  61      18.268  -4.258   9.789  1.00  0.68           C  
ATOM    944  CG  GLU A  61      18.155  -2.896  10.463  1.00  0.68           C  
ATOM    945  CD  GLU A  61      18.549  -2.869  11.921  1.00  0.68           C  
ATOM    946  OE1 GLU A  61      18.955  -3.875  12.447  1.00  0.68           O  
ATOM    947  OE2 GLU A  61      18.424  -1.815  12.510  1.00  0.68           O  
ATOM    948  H   GLU A  61      18.259  -6.343   8.260  1.00  0.68           H  
ATOM    949  HA  GLU A  61      16.846  -3.871   8.213  1.00  0.68           H  
ATOM    950 1HB  GLU A  61      17.628  -4.960  10.323  1.00  0.68           H  
ATOM    951 2HB  GLU A  61      19.299  -4.606   9.886  1.00  0.68           H  
ATOM    952 1HG  GLU A  61      18.800  -2.210   9.916  1.00  0.68           H  
ATOM    953 2HG  GLU A  61      17.130  -2.540  10.361  1.00  0.68           H  
ATOM    954  N   GLU A  62      20.015  -3.692   7.331  1.00  0.69           N  
ATOM    955  CA  GLU A  62      20.962  -2.837   6.644  1.00  0.69           C  
ATOM    956  C   GLU A  62      20.506  -2.540   5.215  1.00  0.69           C  
ATOM    957  O   GLU A  62      20.662  -1.414   4.734  1.00  0.69           O  
ATOM    958  CB  GLU A  62      22.326  -3.483   6.714  1.00  0.69           C  
ATOM    959  CG  GLU A  62      22.929  -3.438   8.107  1.00  0.69           C  
ATOM    960  CD  GLU A  62      24.096  -4.343   8.278  1.00  0.69           C  
ATOM    961  OE1 GLU A  62      24.047  -5.450   7.762  1.00  0.69           O  
ATOM    962  OE2 GLU A  62      25.027  -3.976   8.955  1.00  0.69           O  
ATOM    963  H   GLU A  62      20.303  -4.632   7.622  1.00  0.69           H  
ATOM    964  HA  GLU A  62      21.014  -1.891   7.180  1.00  0.69           H  
ATOM    965 1HB  GLU A  62      22.230  -4.526   6.455  1.00  0.69           H  
ATOM    966 2HB  GLU A  62      22.986  -3.021   6.013  1.00  0.69           H  
ATOM    967 1HG  GLU A  62      23.247  -2.415   8.313  1.00  0.69           H  
ATOM    968 2HG  GLU A  62      22.155  -3.700   8.830  1.00  0.69           H  
ATOM    969  N   ALA A  63      19.917  -3.536   4.539  1.00  0.71           N  
ATOM    970  CA  ALA A  63      19.416  -3.327   3.188  1.00  0.71           C  
ATOM    971  C   ALA A  63      18.332  -2.259   3.196  1.00  0.71           C  
ATOM    972  O   ALA A  63      18.292  -1.399   2.307  1.00  0.71           O  
ATOM    973  CB  ALA A  63      18.860  -4.620   2.615  1.00  0.71           C  
ATOM    974  H   ALA A  63      19.836  -4.458   4.969  1.00  0.71           H  
ATOM    975  HA  ALA A  63      20.236  -2.975   2.566  1.00  0.71           H  
ATOM    976 1HB  ALA A  63      18.499  -4.449   1.611  1.00  0.71           H  
ATOM    977 2HB  ALA A  63      19.645  -5.378   2.603  1.00  0.71           H  
ATOM    978 3HB  ALA A  63      18.039  -4.964   3.237  1.00  0.71           H  
ATOM    979  N   GLU A  64      17.470  -2.290   4.224  1.00  0.72           N  
ATOM    980  CA  GLU A  64      16.407  -1.305   4.341  1.00  0.72           C  
ATOM    981  C   GLU A  64      16.990   0.078   4.561  1.00  0.72           C  
ATOM    982  O   GLU A  64      16.528   1.045   3.960  1.00  0.72           O  
ATOM    983  CB  GLU A  64      15.450  -1.653   5.488  1.00  0.72           C  
ATOM    984  CG  GLU A  64      14.558  -2.872   5.248  1.00  0.72           C  
ATOM    985  CD  GLU A  64      13.709  -3.224   6.459  1.00  0.72           C  
ATOM    986  OE1 GLU A  64      14.172  -3.072   7.557  1.00  0.72           O  
ATOM    987  OE2 GLU A  64      12.558  -3.566   6.271  1.00  0.72           O  
ATOM    988  H   GLU A  64      17.543  -3.036   4.917  1.00  0.72           H  
ATOM    989  HA  GLU A  64      15.842  -1.295   3.411  1.00  0.72           H  
ATOM    990 1HB  GLU A  64      16.026  -1.844   6.391  1.00  0.72           H  
ATOM    991 2HB  GLU A  64      14.805  -0.798   5.691  1.00  0.72           H  
ATOM    992 1HG  GLU A  64      13.914  -2.676   4.402  1.00  0.72           H  
ATOM    993 2HG  GLU A  64      15.184  -3.720   4.992  1.00  0.72           H  
ATOM    994  N   LYS A  65      18.046   0.174   5.371  1.00  0.73           N  
ATOM    995  CA  LYS A  65      18.669   1.469   5.611  1.00  0.73           C  
ATOM    996  C   LYS A  65      19.294   2.023   4.333  1.00  0.73           C  
ATOM    997  O   LYS A  65      19.170   3.215   4.032  1.00  0.73           O  
ATOM    998  CB  LYS A  65      19.706   1.354   6.730  1.00  0.73           C  
ATOM    999  CG  LYS A  65      19.085   1.157   8.118  1.00  0.73           C  
ATOM   1000  CD  LYS A  65      20.135   0.961   9.206  1.00  0.73           C  
ATOM   1001  CE  LYS A  65      19.478   0.855  10.586  1.00  0.73           C  
ATOM   1002  NZ  LYS A  65      20.463   0.537  11.662  1.00  0.73           N  
ATOM   1003  H   LYS A  65      18.380  -0.660   5.860  1.00  0.73           H  
ATOM   1004  HA  LYS A  65      17.894   2.167   5.933  1.00  0.73           H  
ATOM   1005 1HB  LYS A  65      20.360   0.507   6.529  1.00  0.73           H  
ATOM   1006 2HB  LYS A  65      20.322   2.250   6.751  1.00  0.73           H  
ATOM   1007 1HG  LYS A  65      18.475   2.025   8.365  1.00  0.73           H  
ATOM   1008 2HG  LYS A  65      18.437   0.280   8.096  1.00  0.73           H  
ATOM   1009 1HD  LYS A  65      20.688   0.039   9.008  1.00  0.73           H  
ATOM   1010 2HD  LYS A  65      20.833   1.795   9.201  1.00  0.73           H  
ATOM   1011 1HE  LYS A  65      19.004   1.806  10.818  1.00  0.73           H  
ATOM   1012 2HE  LYS A  65      18.715   0.081  10.565  1.00  0.73           H  
ATOM   1013 1HZ  LYS A  65      19.981   0.486  12.555  1.00  0.73           H  
ATOM   1014 2HZ  LYS A  65      20.893  -0.358  11.463  1.00  0.73           H  
ATOM   1015 3HZ  LYS A  65      21.170   1.254  11.703  1.00  0.73           H  
ATOM   1016  N   LEU A  66      19.924   1.164   3.527  1.00  0.74           N  
ATOM   1017  CA  LEU A  66      20.495   1.689   2.295  1.00  0.74           C  
ATOM   1018  C   LEU A  66      19.369   2.200   1.400  1.00  0.74           C  
ATOM   1019  O   LEU A  66      19.461   3.279   0.807  1.00  0.74           O  
ATOM   1020  CB  LEU A  66      21.282   0.613   1.540  1.00  0.74           C  
ATOM   1021  CG  LEU A  66      22.582   0.115   2.175  1.00  0.74           C  
ATOM   1022  CD1 LEU A  66      23.125  -1.016   1.328  1.00  0.74           C  
ATOM   1023  CD2 LEU A  66      23.576   1.242   2.275  1.00  0.74           C  
ATOM   1024  H   LEU A  66      20.029   0.182   3.791  1.00  0.74           H  
ATOM   1025  HA  LEU A  66      21.157   2.519   2.536  1.00  0.74           H  
ATOM   1026 1HB  LEU A  66      20.632  -0.256   1.419  1.00  0.74           H  
ATOM   1027 2HB  LEU A  66      21.523   0.995   0.549  1.00  0.74           H  
ATOM   1028  HG  LEU A  66      22.374  -0.273   3.174  1.00  0.74           H  
ATOM   1029 1HD1 LEU A  66      24.043  -1.393   1.757  1.00  0.74           H  
ATOM   1030 2HD1 LEU A  66      22.385  -1.806   1.270  1.00  0.74           H  
ATOM   1031 3HD1 LEU A  66      23.323  -0.657   0.349  1.00  0.74           H  
ATOM   1032 1HD2 LEU A  66      24.490   0.871   2.731  1.00  0.74           H  
ATOM   1033 2HD2 LEU A  66      23.793   1.627   1.278  1.00  0.74           H  
ATOM   1034 3HD2 LEU A  66      23.161   2.038   2.890  1.00  0.74           H  
ATOM   1035  N   PHE A  67      18.272   1.444   1.353  1.00  0.75           N  
ATOM   1036  CA  PHE A  67      17.125   1.818   0.549  1.00  0.75           C  
ATOM   1037  C   PHE A  67      16.522   3.142   0.978  1.00  0.75           C  
ATOM   1038  O   PHE A  67      16.251   4.004   0.138  1.00  0.75           O  
ATOM   1039  CB  PHE A  67      16.061   0.752   0.578  1.00  0.75           C  
ATOM   1040  CG  PHE A  67      14.881   1.144  -0.197  1.00  0.75           C  
ATOM   1041  CD1 PHE A  67      14.899   1.094  -1.580  1.00  0.75           C  
ATOM   1042  CD2 PHE A  67      13.744   1.561   0.441  1.00  0.75           C  
ATOM   1043  CE1 PHE A  67      13.806   1.439  -2.297  1.00  0.75           C  
ATOM   1044  CE2 PHE A  67      12.653   1.916  -0.277  1.00  0.75           C  
ATOM   1045  CZ  PHE A  67      12.679   1.848  -1.647  1.00  0.75           C  
ATOM   1046  H   PHE A  67      18.245   0.563   1.869  1.00  0.75           H  
ATOM   1047  HA  PHE A  67      17.463   1.922  -0.484  1.00  0.75           H  
ATOM   1048 1HB  PHE A  67      16.454  -0.180   0.177  1.00  0.75           H  
ATOM   1049 2HB  PHE A  67      15.752   0.567   1.601  1.00  0.75           H  
ATOM   1050  HD1 PHE A  67      15.806   0.771  -2.097  1.00  0.75           H  
ATOM   1051  HD2 PHE A  67      13.728   1.608   1.533  1.00  0.75           H  
ATOM   1052  HE1 PHE A  67      13.836   1.388  -3.378  1.00  0.75           H  
ATOM   1053  HE2 PHE A  67      11.757   2.253   0.233  1.00  0.75           H  
ATOM   1054  HZ  PHE A  67      11.795   2.131  -2.207  1.00  0.75           H  
ATOM   1055  N   GLU A  68      16.280   3.311   2.277  1.00  0.74           N  
ATOM   1056  CA  GLU A  68      15.665   4.542   2.737  1.00  0.74           C  
ATOM   1057  C   GLU A  68      16.534   5.739   2.379  1.00  0.74           C  
ATOM   1058  O   GLU A  68      16.009   6.786   1.991  1.00  0.74           O  
ATOM   1059  CB  GLU A  68      15.388   4.502   4.245  1.00  0.74           C  
ATOM   1060  CG  GLU A  68      14.238   3.563   4.659  1.00  0.74           C  
ATOM   1061  CD  GLU A  68      13.988   3.531   6.163  1.00  0.74           C  
ATOM   1062  OE1 GLU A  68      14.758   4.109   6.897  1.00  0.74           O  
ATOM   1063  OE2 GLU A  68      13.016   2.932   6.568  1.00  0.74           O  
ATOM   1064  H   GLU A  68      16.514   2.571   2.938  1.00  0.74           H  
ATOM   1065  HA  GLU A  68      14.710   4.654   2.223  1.00  0.74           H  
ATOM   1066 1HB  GLU A  68      16.291   4.164   4.761  1.00  0.74           H  
ATOM   1067 2HB  GLU A  68      15.159   5.504   4.602  1.00  0.74           H  
ATOM   1068 1HG  GLU A  68      13.326   3.888   4.158  1.00  0.74           H  
ATOM   1069 2HG  GLU A  68      14.466   2.558   4.311  1.00  0.74           H  
ATOM   1070  N   LYS A  69      17.861   5.587   2.457  1.00  0.73           N  
ATOM   1071  CA  LYS A  69      18.734   6.688   2.076  1.00  0.73           C  
ATOM   1072  C   LYS A  69      18.579   6.996   0.582  1.00  0.73           C  
ATOM   1073  O   LYS A  69      18.493   8.166   0.195  1.00  0.73           O  
ATOM   1074  CB  LYS A  69      20.189   6.347   2.398  1.00  0.73           C  
ATOM   1075  CG  LYS A  69      20.528   6.321   3.892  1.00  0.73           C  
ATOM   1076  CD  LYS A  69      21.979   5.901   4.120  1.00  0.73           C  
ATOM   1077  CE  LYS A  69      22.330   5.865   5.603  1.00  0.73           C  
ATOM   1078  NZ  LYS A  69      23.733   5.397   5.830  1.00  0.73           N  
ATOM   1079  H   LYS A  69      18.263   4.711   2.803  1.00  0.73           H  
ATOM   1080  HA  LYS A  69      18.445   7.573   2.639  1.00  0.73           H  
ATOM   1081 1HB  LYS A  69      20.422   5.360   1.993  1.00  0.73           H  
ATOM   1082 2HB  LYS A  69      20.848   7.061   1.908  1.00  0.73           H  
ATOM   1083 1HG  LYS A  69      20.369   7.310   4.318  1.00  0.73           H  
ATOM   1084 2HG  LYS A  69      19.868   5.618   4.397  1.00  0.73           H  
ATOM   1085 1HD  LYS A  69      22.129   4.904   3.699  1.00  0.73           H  
ATOM   1086 2HD  LYS A  69      22.645   6.596   3.612  1.00  0.73           H  
ATOM   1087 1HE  LYS A  69      22.218   6.864   6.020  1.00  0.73           H  
ATOM   1088 2HE  LYS A  69      21.644   5.188   6.116  1.00  0.73           H  
ATOM   1089 1HZ  LYS A  69      23.935   5.383   6.819  1.00  0.73           H  
ATOM   1090 2HZ  LYS A  69      23.835   4.465   5.455  1.00  0.73           H  
ATOM   1091 3HZ  LYS A  69      24.381   6.017   5.366  1.00  0.73           H  
ATOM   1092  N   ASP A  70      18.477   5.953  -0.256  1.00  0.71           N  
ATOM   1093  CA  ASP A  70      18.300   6.153  -1.695  1.00  0.71           C  
ATOM   1094  C   ASP A  70      16.973   6.842  -2.020  1.00  0.71           C  
ATOM   1095  O   ASP A  70      16.913   7.684  -2.923  1.00  0.71           O  
ATOM   1096  CB  ASP A  70      18.424   4.834  -2.454  1.00  0.71           C  
ATOM   1097  CG  ASP A  70      19.877   4.327  -2.513  1.00  0.71           C  
ATOM   1098  OD1 ASP A  70      20.767   5.092  -2.217  1.00  0.71           O  
ATOM   1099  OD2 ASP A  70      20.094   3.182  -2.858  1.00  0.71           O  
ATOM   1100  H   ASP A  70      18.559   5.003   0.115  1.00  0.71           H  
ATOM   1101  HA  ASP A  70      19.102   6.802  -2.042  1.00  0.71           H  
ATOM   1102 1HB  ASP A  70      17.800   4.078  -1.976  1.00  0.71           H  
ATOM   1103 2HB  ASP A  70      18.070   4.975  -3.468  1.00  0.71           H  
ATOM   1104  N   ILE A  71      15.918   6.525  -1.270  1.00  0.69           N  
ATOM   1105  CA  ILE A  71      14.641   7.186  -1.503  1.00  0.69           C  
ATOM   1106  C   ILE A  71      14.702   8.621  -1.043  1.00  0.69           C  
ATOM   1107  O   ILE A  71      14.197   9.514  -1.725  1.00  0.69           O  
ATOM   1108  CB  ILE A  71      13.463   6.471  -0.844  1.00  0.69           C  
ATOM   1109  CG1 ILE A  71      13.323   5.143  -1.453  1.00  0.69           C  
ATOM   1110  CG2 ILE A  71      12.193   7.294  -1.034  1.00  0.69           C  
ATOM   1111  CD1 ILE A  71      13.125   5.220  -2.927  1.00  0.69           C  
ATOM   1112  H   ILE A  71      16.010   5.801  -0.554  1.00  0.69           H  
ATOM   1113  HA  ILE A  71      14.453   7.190  -2.573  1.00  0.69           H  
ATOM   1114  HB  ILE A  71      13.668   6.332   0.221  1.00  0.69           H  
ATOM   1115 1HG1 ILE A  71      14.221   4.560  -1.249  1.00  0.69           H  
ATOM   1116 2HG1 ILE A  71      12.470   4.642  -1.013  1.00  0.69           H  
ATOM   1117 1HG2 ILE A  71      11.356   6.784  -0.567  1.00  0.69           H  
ATOM   1118 2HG2 ILE A  71      12.329   8.267  -0.570  1.00  0.69           H  
ATOM   1119 3HG2 ILE A  71      11.997   7.422  -2.092  1.00  0.69           H  
ATOM   1120 1HD1 ILE A  71      13.041   4.235  -3.322  1.00  0.69           H  
ATOM   1121 2HD1 ILE A  71      12.227   5.783  -3.150  1.00  0.69           H  
ATOM   1122 3HD1 ILE A  71      13.976   5.713  -3.367  1.00  0.69           H  
ATOM   1123  N   ALA A  72      15.324   8.869   0.108  1.00  0.66           N  
ATOM   1124  CA  ALA A  72      15.448  10.239   0.565  1.00  0.66           C  
ATOM   1125  C   ALA A  72      16.200  11.049  -0.481  1.00  0.66           C  
ATOM   1126  O   ALA A  72      15.834  12.189  -0.774  1.00  0.66           O  
ATOM   1127  CB  ALA A  72      16.177  10.287   1.890  1.00  0.66           C  
ATOM   1128  H   ALA A  72      15.709   8.108   0.668  1.00  0.66           H  
ATOM   1129  HA  ALA A  72      14.450  10.659   0.678  1.00  0.66           H  
ATOM   1130 1HB  ALA A  72      16.258  11.317   2.225  1.00  0.66           H  
ATOM   1131 2HB  ALA A  72      15.626   9.703   2.627  1.00  0.66           H  
ATOM   1132 3HB  ALA A  72      17.173   9.863   1.766  1.00  0.66           H  
ATOM   1133  N   LYS A  73      17.218  10.438  -1.097  1.00  0.63           N  
ATOM   1134  CA  LYS A  73      17.979  11.116  -2.126  1.00  0.63           C  
ATOM   1135  C   LYS A  73      17.085  11.393  -3.323  1.00  0.63           C  
ATOM   1136  O   LYS A  73      17.053  12.516  -3.814  1.00  0.63           O  
ATOM   1137  CB  LYS A  73      19.177  10.268  -2.559  1.00  0.63           C  
ATOM   1138  CG  LYS A  73      20.082  10.900  -3.624  1.00  0.63           C  
ATOM   1139  CD  LYS A  73      20.818  12.131  -3.103  1.00  0.63           C  
ATOM   1140  CE  LYS A  73      21.973  12.532  -4.042  1.00  0.63           C  
ATOM   1141  NZ  LYS A  73      21.490  13.073  -5.354  1.00  0.63           N  
ATOM   1142  H   LYS A  73      17.497   9.500  -0.808  1.00  0.63           H  
ATOM   1143  HA  LYS A  73      18.334  12.069  -1.736  1.00  0.63           H  
ATOM   1144 1HB  LYS A  73      19.784  10.025  -1.686  1.00  0.63           H  
ATOM   1145 2HB  LYS A  73      18.819   9.329  -2.967  1.00  0.63           H  
ATOM   1146 1HG  LYS A  73      20.810  10.165  -3.962  1.00  0.63           H  
ATOM   1147 2HG  LYS A  73      19.473  11.200  -4.484  1.00  0.63           H  
ATOM   1148 1HD  LYS A  73      20.113  12.967  -3.050  1.00  0.63           H  
ATOM   1149 2HD  LYS A  73      21.209  11.937  -2.106  1.00  0.63           H  
ATOM   1150 1HE  LYS A  73      22.584  13.288  -3.554  1.00  0.63           H  
ATOM   1151 2HE  LYS A  73      22.585  11.652  -4.234  1.00  0.63           H  
ATOM   1152 1HZ  LYS A  73      22.259  13.322  -5.936  1.00  0.63           H  
ATOM   1153 2HZ  LYS A  73      20.886  12.420  -5.870  1.00  0.63           H  
ATOM   1154 3HZ  LYS A  73      20.908  13.899  -5.211  1.00  0.63           H  
ATOM   1155  N   ALA A  74      16.309  10.396  -3.764  1.00  0.61           N  
ATOM   1156  CA  ALA A  74      15.441  10.593  -4.918  1.00  0.61           C  
ATOM   1157  C   ALA A  74      14.451  11.726  -4.679  1.00  0.61           C  
ATOM   1158  O   ALA A  74      14.235  12.564  -5.557  1.00  0.61           O  
ATOM   1159  CB  ALA A  74      14.682   9.314  -5.218  1.00  0.61           C  
ATOM   1160  H   ALA A  74      16.361   9.478  -3.322  1.00  0.61           H  
ATOM   1161  HA  ALA A  74      16.066  10.857  -5.771  1.00  0.61           H  
ATOM   1162 1HB  ALA A  74      14.050   9.456  -6.096  1.00  0.61           H  
ATOM   1163 2HB  ALA A  74      15.390   8.506  -5.407  1.00  0.61           H  
ATOM   1164 3HB  ALA A  74      14.064   9.057  -4.360  1.00  0.61           H  
ATOM   1165  N   ILE A  75      13.898  11.805  -3.472  1.00  0.59           N  
ATOM   1166  CA  ILE A  75      12.945  12.860  -3.171  1.00  0.59           C  
ATOM   1167  C   ILE A  75      13.621  14.213  -3.188  1.00  0.59           C  
ATOM   1168  O   ILE A  75      13.096  15.175  -3.760  1.00  0.59           O  
ATOM   1169  CB  ILE A  75      12.267  12.644  -1.823  1.00  0.59           C  
ATOM   1170  CG1 ILE A  75      11.395  11.408  -1.908  1.00  0.59           C  
ATOM   1171  CG2 ILE A  75      11.428  13.880  -1.485  1.00  0.59           C  
ATOM   1172  CD1 ILE A  75      10.904  10.923  -0.584  1.00  0.59           C  
ATOM   1173  H   ILE A  75      14.117  11.096  -2.769  1.00  0.59           H  
ATOM   1174  HA  ILE A  75      12.174  12.855  -3.940  1.00  0.59           H  
ATOM   1175  HB  ILE A  75      13.023  12.472  -1.052  1.00  0.59           H  
ATOM   1176 1HG1 ILE A  75      10.546  11.644  -2.531  1.00  0.59           H  
ATOM   1177 2HG1 ILE A  75      11.961  10.605  -2.383  1.00  0.59           H  
ATOM   1178 1HG2 ILE A  75      10.933  13.735  -0.528  1.00  0.59           H  
ATOM   1179 2HG2 ILE A  75      12.077  14.751  -1.430  1.00  0.59           H  
ATOM   1180 3HG2 ILE A  75      10.677  14.037  -2.262  1.00  0.59           H  
ATOM   1181 1HD1 ILE A  75      10.284  10.039  -0.727  1.00  0.59           H  
ATOM   1182 2HD1 ILE A  75      11.760  10.670   0.044  1.00  0.59           H  
ATOM   1183 3HD1 ILE A  75      10.318  11.704  -0.105  1.00  0.59           H  
ATOM   1184  N   LYS A  76      14.788  14.308  -2.553  1.00  0.57           N  
ATOM   1185  CA  LYS A  76      15.489  15.573  -2.532  1.00  0.57           C  
ATOM   1186  C   LYS A  76      15.869  15.995  -3.942  1.00  0.57           C  
ATOM   1187  O   LYS A  76      15.701  17.160  -4.293  1.00  0.57           O  
ATOM   1188  CB  LYS A  76      16.729  15.475  -1.647  1.00  0.57           C  
ATOM   1189  CG  LYS A  76      16.423  15.381  -0.149  1.00  0.57           C  
ATOM   1190  CD  LYS A  76      17.696  15.228   0.668  1.00  0.57           C  
ATOM   1191  CE  LYS A  76      17.390  15.106   2.154  1.00  0.57           C  
ATOM   1192  NZ  LYS A  76      18.629  14.934   2.964  1.00  0.57           N  
ATOM   1193  H   LYS A  76      15.190  13.496  -2.080  1.00  0.57           H  
ATOM   1194  HA  LYS A  76      14.824  16.331  -2.119  1.00  0.57           H  
ATOM   1195 1HB  LYS A  76      17.294  14.581  -1.928  1.00  0.57           H  
ATOM   1196 2HB  LYS A  76      17.373  16.339  -1.821  1.00  0.57           H  
ATOM   1197 1HG  LYS A  76      15.905  16.284   0.169  1.00  0.57           H  
ATOM   1198 2HG  LYS A  76      15.772  14.531   0.038  1.00  0.57           H  
ATOM   1199 1HD  LYS A  76      18.221  14.327   0.340  1.00  0.57           H  
ATOM   1200 2HD  LYS A  76      18.343  16.088   0.502  1.00  0.57           H  
ATOM   1201 1HE  LYS A  76      16.872  16.004   2.486  1.00  0.57           H  
ATOM   1202 2HE  LYS A  76      16.741  14.243   2.312  1.00  0.57           H  
ATOM   1203 1HZ  LYS A  76      18.386  14.855   3.942  1.00  0.57           H  
ATOM   1204 2HZ  LYS A  76      19.110  14.095   2.669  1.00  0.57           H  
ATOM   1205 3HZ  LYS A  76      19.233  15.732   2.831  1.00  0.57           H  
ATOM   1206  N   ASP A  77      16.308  15.044  -4.777  1.00  0.56           N  
ATOM   1207  CA  ASP A  77      16.681  15.361  -6.149  1.00  0.56           C  
ATOM   1208  C   ASP A  77      15.481  15.898  -6.931  1.00  0.56           C  
ATOM   1209  O   ASP A  77      15.607  16.840  -7.724  1.00  0.56           O  
ATOM   1210  CB  ASP A  77      17.276  14.135  -6.849  1.00  0.56           C  
ATOM   1211  CG  ASP A  77      18.705  13.764  -6.367  1.00  0.56           C  
ATOM   1212  OD1 ASP A  77      19.325  14.547  -5.677  1.00  0.56           O  
ATOM   1213  OD2 ASP A  77      19.223  12.711  -6.728  1.00  0.56           O  
ATOM   1214  H   ASP A  77      16.416  14.091  -4.440  1.00  0.56           H  
ATOM   1215  HA  ASP A  77      17.443  16.141  -6.122  1.00  0.56           H  
ATOM   1216 1HB  ASP A  77      16.613  13.279  -6.703  1.00  0.56           H  
ATOM   1217 2HB  ASP A  77      17.325  14.337  -7.888  1.00  0.56           H  
ATOM   1218  N   ILE A  78      14.299  15.329  -6.680  1.00  0.56           N  
ATOM   1219  CA  ILE A  78      13.096  15.828  -7.324  1.00  0.56           C  
ATOM   1220  C   ILE A  78      12.786  17.243  -6.896  1.00  0.56           C  
ATOM   1221  O   ILE A  78      12.495  18.093  -7.735  1.00  0.56           O  
ATOM   1222  CB  ILE A  78      11.874  14.944  -7.026  1.00  0.56           C  
ATOM   1223  CG1 ILE A  78      12.005  13.641  -7.709  1.00  0.56           C  
ATOM   1224  CG2 ILE A  78      10.630  15.628  -7.458  1.00  0.56           C  
ATOM   1225  CD1 ILE A  78      11.008  12.589  -7.269  1.00  0.56           C  
ATOM   1226  H   ILE A  78      14.241  14.527  -6.050  1.00  0.56           H  
ATOM   1227  HA  ILE A  78      13.259  15.827  -8.399  1.00  0.56           H  
ATOM   1228  HB  ILE A  78      11.821  14.747  -5.955  1.00  0.56           H  
ATOM   1229 1HG1 ILE A  78      11.855  13.827  -8.762  1.00  0.56           H  
ATOM   1230 2HG1 ILE A  78      13.009  13.262  -7.560  1.00  0.56           H  
ATOM   1231 1HG2 ILE A  78       9.817  14.979  -7.233  1.00  0.56           H  
ATOM   1232 2HG2 ILE A  78      10.512  16.572  -6.928  1.00  0.56           H  
ATOM   1233 3HG2 ILE A  78      10.663  15.812  -8.509  1.00  0.56           H  
ATOM   1234 1HD1 ILE A  78      11.175  11.695  -7.847  1.00  0.56           H  
ATOM   1235 2HD1 ILE A  78      11.151  12.380  -6.212  1.00  0.56           H  
ATOM   1236 3HD1 ILE A  78       9.994  12.944  -7.438  1.00  0.56           H  
ATOM   1237  N   LEU A  79      12.858  17.501  -5.599  1.00  0.56           N  
ATOM   1238  CA  LEU A  79      12.567  18.826  -5.088  1.00  0.56           C  
ATOM   1239  C   LEU A  79      13.597  19.874  -5.516  1.00  0.56           C  
ATOM   1240  O   LEU A  79      13.243  21.025  -5.761  1.00  0.56           O  
ATOM   1241  CB  LEU A  79      12.443  18.749  -3.572  1.00  0.56           C  
ATOM   1242  CG  LEU A  79      11.208  17.958  -3.107  1.00  0.56           C  
ATOM   1243  CD1 LEU A  79      11.244  17.794  -1.606  1.00  0.56           C  
ATOM   1244  CD2 LEU A  79       9.955  18.689  -3.571  1.00  0.56           C  
ATOM   1245  H   LEU A  79      13.105  16.750  -4.952  1.00  0.56           H  
ATOM   1246  HA  LEU A  79      11.602  19.129  -5.488  1.00  0.56           H  
ATOM   1247 1HB  LEU A  79      13.332  18.255  -3.176  1.00  0.56           H  
ATOM   1248 2HB  LEU A  79      12.387  19.757  -3.167  1.00  0.56           H  
ATOM   1249  HG  LEU A  79      11.225  16.958  -3.549  1.00  0.56           H  
ATOM   1250 1HD1 LEU A  79      10.374  17.220  -1.283  1.00  0.56           H  
ATOM   1251 2HD1 LEU A  79      12.155  17.262  -1.326  1.00  0.56           H  
ATOM   1252 3HD1 LEU A  79      11.233  18.772  -1.130  1.00  0.56           H  
ATOM   1253 1HD2 LEU A  79       9.081  18.139  -3.252  1.00  0.56           H  
ATOM   1254 2HD2 LEU A  79       9.929  19.689  -3.135  1.00  0.56           H  
ATOM   1255 3HD2 LEU A  79       9.959  18.768  -4.660  1.00  0.56           H  
ATOM   1256  N   GLU A  80      14.873  19.498  -5.604  1.00  0.57           N  
ATOM   1257  CA  GLU A  80      15.888  20.452  -6.035  1.00  0.57           C  
ATOM   1258  C   GLU A  80      15.757  20.841  -7.514  1.00  0.57           C  
ATOM   1259  O   GLU A  80      16.034  21.986  -7.868  1.00  0.57           O  
ATOM   1260  CB  GLU A  80      17.310  19.943  -5.751  1.00  0.57           C  
ATOM   1261  CG  GLU A  80      17.690  19.899  -4.257  1.00  0.57           C  
ATOM   1262  CD  GLU A  80      19.131  19.485  -4.005  1.00  0.57           C  
ATOM   1263  OE1 GLU A  80      19.833  19.215  -4.951  1.00  0.57           O  
ATOM   1264  OE2 GLU A  80      19.525  19.446  -2.860  1.00  0.57           O  
ATOM   1265  H   GLU A  80      15.142  18.548  -5.357  1.00  0.57           H  
ATOM   1266  HA  GLU A  80      15.753  21.360  -5.448  1.00  0.57           H  
ATOM   1267 1HB  GLU A  80      17.408  18.927  -6.145  1.00  0.57           H  
ATOM   1268 2HB  GLU A  80      18.033  20.569  -6.270  1.00  0.57           H  
ATOM   1269 1HG  GLU A  80      17.533  20.889  -3.832  1.00  0.57           H  
ATOM   1270 2HG  GLU A  80      17.027  19.212  -3.742  1.00  0.57           H  
ATOM   1271  N   ASN A  81      15.351  19.895  -8.376  1.00  0.57           N  
ATOM   1272  CA  ASN A  81      15.235  20.132  -9.821  1.00  0.57           C  
ATOM   1273  C   ASN A  81      13.946  20.911 -10.179  1.00  0.57           C  
ATOM   1274  O   ASN A  81      12.860  20.326 -10.152  1.00  0.57           O  
ATOM   1275  CB  ASN A  81      15.244  18.805 -10.557  1.00  0.57           C  
ATOM   1276  CG  ASN A  81      15.285  18.919 -12.059  1.00  0.57           C  
ATOM   1277  OD1 ASN A  81      14.810  19.887 -12.680  1.00  0.57           O  
ATOM   1278  ND2 ASN A  81      15.864  17.910 -12.669  1.00  0.57           N  
ATOM   1279  H   ASN A  81      15.160  18.955  -8.021  1.00  0.57           H  
ATOM   1280  HA  ASN A  81      16.115  20.674 -10.139  1.00  0.57           H  
ATOM   1281 1HB  ASN A  81      16.109  18.227 -10.231  1.00  0.57           H  
ATOM   1282 2HB  ASN A  81      14.357  18.230 -10.271  1.00  0.57           H  
ATOM   1283 1HD2 ASN A  81      15.937  17.899 -13.666  1.00  0.57           H  
ATOM   1284 2HD2 ASN A  81      16.204  17.122 -12.127  1.00  0.57           H  
ATOM   1285  N   PRO A  82      14.018  22.181 -10.655  1.00  0.58           N  
ATOM   1286  CA  PRO A  82      12.883  23.052 -10.965  1.00  0.58           C  
ATOM   1287  C   PRO A  82      11.909  22.464 -11.986  1.00  0.58           C  
ATOM   1288  O   PRO A  82      10.769  22.910 -12.089  1.00  0.58           O  
ATOM   1289  CB  PRO A  82      13.558  24.289 -11.574  1.00  0.58           C  
ATOM   1290  CG  PRO A  82      14.947  24.289 -11.017  1.00  0.58           C  
ATOM   1291  CD  PRO A  82      15.330  22.833 -10.919  1.00  0.58           C  
ATOM   1292  HA  PRO A  82      12.360  23.305 -10.030  1.00  0.58           H  
ATOM   1293 1HB  PRO A  82      13.541  24.214 -12.673  1.00  0.58           H  
ATOM   1294 2HB  PRO A  82      12.993  25.193 -11.308  1.00  0.58           H  
ATOM   1295 1HG  PRO A  82      15.620  24.859 -11.673  1.00  0.58           H  
ATOM   1296 2HG  PRO A  82      14.961  24.789 -10.036  1.00  0.58           H  
ATOM   1297 1HD  PRO A  82      15.768  22.467 -11.859  1.00  0.58           H  
ATOM   1298 2HD  PRO A  82      16.015  22.767 -10.085  1.00  0.58           H  
ATOM   1299  N   VAL A  83      12.370  21.498 -12.774  1.00  0.58           N  
ATOM   1300  CA  VAL A  83      11.548  20.863 -13.795  1.00  0.58           C  
ATOM   1301  C   VAL A  83      10.569  19.869 -13.189  1.00  0.58           C  
ATOM   1302  O   VAL A  83       9.464  19.684 -13.699  1.00  0.58           O  
ATOM   1303  CB  VAL A  83      12.407  20.141 -14.829  1.00  0.58           C  
ATOM   1304  CG1 VAL A  83      11.522  19.394 -15.781  1.00  0.58           C  
ATOM   1305  CG2 VAL A  83      13.290  21.134 -15.535  1.00  0.58           C  
ATOM   1306  H   VAL A  83      13.318  21.146 -12.657  1.00  0.58           H  
ATOM   1307  HA  VAL A  83      10.979  21.640 -14.306  1.00  0.58           H  
ATOM   1308  HB  VAL A  83      13.018  19.401 -14.330  1.00  0.58           H  
ATOM   1309 1HG1 VAL A  83      12.124  18.853 -16.510  1.00  0.58           H  
ATOM   1310 2HG1 VAL A  83      10.937  18.702 -15.208  1.00  0.58           H  
ATOM   1311 3HG1 VAL A  83      10.868  20.090 -16.303  1.00  0.58           H  
ATOM   1312 1HG2 VAL A  83      13.911  20.612 -16.264  1.00  0.58           H  
ATOM   1313 2HG2 VAL A  83      12.673  21.874 -16.043  1.00  0.58           H  
ATOM   1314 3HG2 VAL A  83      13.927  21.630 -14.800  1.00  0.58           H  
ATOM   1315  N   LEU A  84      11.031  19.140 -12.174  1.00  0.59           N  
ATOM   1316  CA  LEU A  84      10.235  18.099 -11.546  1.00  0.59           C  
ATOM   1317  C   LEU A  84       9.517  18.602 -10.308  1.00  0.59           C  
ATOM   1318  O   LEU A  84       8.381  18.213 -10.043  1.00  0.59           O  
ATOM   1319  CB  LEU A  84      11.129  16.926 -11.160  1.00  0.59           C  
ATOM   1320  CG  LEU A  84      11.809  16.263 -12.287  1.00  0.59           C  
ATOM   1321  CD1 LEU A  84      12.726  15.153 -11.786  1.00  0.59           C  
ATOM   1322  CD2 LEU A  84      10.770  15.747 -13.157  1.00  0.59           C  
ATOM   1323  H   LEU A  84      11.935  19.376 -11.771  1.00  0.59           H  
ATOM   1324  HA  LEU A  84       9.487  17.757 -12.260  1.00  0.59           H  
ATOM   1325 1HB  LEU A  84      11.887  17.274 -10.444  1.00  0.59           H  
ATOM   1326 2HB  LEU A  84      10.511  16.179 -10.685  1.00  0.59           H  
ATOM   1327  HG  LEU A  84      12.418  16.989 -12.829  1.00  0.59           H  
ATOM   1328 1HD1 LEU A  84      13.215  14.673 -12.632  1.00  0.59           H  
ATOM   1329 2HD1 LEU A  84      13.483  15.579 -11.128  1.00  0.59           H  
ATOM   1330 3HD1 LEU A  84      12.142  14.415 -11.238  1.00  0.59           H  
ATOM   1331 1HD2 LEU A  84      11.221  15.279 -13.995  1.00  0.59           H  
ATOM   1332 2HD2 LEU A  84      10.159  15.027 -12.618  1.00  0.59           H  
ATOM   1333 3HD2 LEU A  84      10.153  16.573 -13.481  1.00  0.59           H  
ATOM   1334  N   LYS A  85      10.155  19.503  -9.568  1.00  0.59           N  
ATOM   1335  CA  LYS A  85       9.593  20.062  -8.346  1.00  0.59           C  
ATOM   1336  C   LYS A  85       8.070  20.337  -8.440  1.00  0.59           C  
ATOM   1337  O   LYS A  85       7.317  19.678  -7.727  1.00  0.59           O  
ATOM   1338  CB  LYS A  85      10.402  21.296  -7.921  1.00  0.59           C  
ATOM   1339  CG  LYS A  85       9.959  21.998  -6.635  1.00  0.59           C  
ATOM   1340  CD  LYS A  85      10.849  23.220  -6.384  1.00  0.59           C  
ATOM   1341  CE  LYS A  85      10.679  23.832  -4.979  1.00  0.59           C  
ATOM   1342  NZ  LYS A  85       9.326  24.423  -4.742  1.00  0.59           N  
ATOM   1343  H   LYS A  85      11.094  19.796  -9.837  1.00  0.59           H  
ATOM   1344  HA  LYS A  85       9.732  19.320  -7.557  1.00  0.59           H  
ATOM   1345 1HB  LYS A  85      11.420  20.948  -7.715  1.00  0.59           H  
ATOM   1346 2HB  LYS A  85      10.516  22.007  -8.707  1.00  0.59           H  
ATOM   1347 1HG  LYS A  85       8.918  22.318  -6.725  1.00  0.59           H  
ATOM   1348 2HG  LYS A  85      10.042  21.314  -5.791  1.00  0.59           H  
ATOM   1349 1HD  LYS A  85      11.892  22.941  -6.527  1.00  0.59           H  
ATOM   1350 2HD  LYS A  85      10.603  23.982  -7.121  1.00  0.59           H  
ATOM   1351 1HE  LYS A  85      10.863  23.062  -4.230  1.00  0.59           H  
ATOM   1352 2HE  LYS A  85      11.424  24.618  -4.866  1.00  0.59           H  
ATOM   1353 1HZ  LYS A  85       9.288  24.813  -3.817  1.00  0.59           H  
ATOM   1354 2HZ  LYS A  85       9.134  25.143  -5.416  1.00  0.59           H  
ATOM   1355 3HZ  LYS A  85       8.606  23.695  -4.809  1.00  0.59           H  
ATOM   1356  N   PRO A  86       7.554  21.236  -9.330  1.00  0.60           N  
ATOM   1357  CA  PRO A  86       6.140  21.585  -9.449  1.00  0.60           C  
ATOM   1358  C   PRO A  86       5.247  20.426  -9.889  1.00  0.60           C  
ATOM   1359  O   PRO A  86       4.025  20.460  -9.696  1.00  0.60           O  
ATOM   1360  CB  PRO A  86       6.148  22.677 -10.529  1.00  0.60           C  
ATOM   1361  CG  PRO A  86       7.395  22.428 -11.320  1.00  0.60           C  
ATOM   1362  CD  PRO A  86       8.396  21.951 -10.329  1.00  0.60           C  
ATOM   1363  HA  PRO A  86       5.797  21.995  -8.486  1.00  0.60           H  
ATOM   1364 1HB  PRO A  86       5.241  22.594 -11.138  1.00  0.60           H  
ATOM   1365 2HB  PRO A  86       6.133  23.670 -10.056  1.00  0.60           H  
ATOM   1366 1HG  PRO A  86       7.208  21.684 -12.110  1.00  0.60           H  
ATOM   1367 2HG  PRO A  86       7.727  23.347 -11.827  1.00  0.60           H  
ATOM   1368 1HD  PRO A  86       9.081  21.323 -10.868  1.00  0.60           H  
ATOM   1369 2HD  PRO A  86       8.881  22.825  -9.893  1.00  0.60           H  
ATOM   1370  N   VAL A  87       5.841  19.397 -10.490  1.00  0.60           N  
ATOM   1371  CA  VAL A  87       5.072  18.269 -10.964  1.00  0.60           C  
ATOM   1372  C   VAL A  87       4.793  17.433  -9.745  1.00  0.60           C  
ATOM   1373  O   VAL A  87       3.652  17.090  -9.444  1.00  0.60           O  
ATOM   1374  CB  VAL A  87       5.895  17.454 -11.972  1.00  0.60           C  
ATOM   1375  CG1 VAL A  87       5.119  16.221 -12.410  1.00  0.60           C  
ATOM   1376  CG2 VAL A  87       6.282  18.346 -13.104  1.00  0.60           C  
ATOM   1377  H   VAL A  87       6.850  19.356 -10.590  1.00  0.60           H  
ATOM   1378  HA  VAL A  87       4.139  18.611 -11.412  1.00  0.60           H  
ATOM   1379  HB  VAL A  87       6.794  17.092 -11.492  1.00  0.60           H  
ATOM   1380 1HG1 VAL A  87       5.713  15.639 -13.105  1.00  0.60           H  
ATOM   1381 2HG1 VAL A  87       4.890  15.620 -11.539  1.00  0.60           H  
ATOM   1382 3HG1 VAL A  87       4.196  16.536 -12.894  1.00  0.60           H  
ATOM   1383 1HG2 VAL A  87       6.881  17.793 -13.779  1.00  0.60           H  
ATOM   1384 2HG2 VAL A  87       5.394  18.714 -13.612  1.00  0.60           H  
ATOM   1385 3HG2 VAL A  87       6.861  19.188 -12.718  1.00  0.60           H  
ATOM   1386  N   TYR A  88       5.861  17.172  -9.007  1.00  0.62           N  
ATOM   1387  CA  TYR A  88       5.817  16.400  -7.789  1.00  0.62           C  
ATOM   1388  C   TYR A  88       4.829  17.046  -6.834  1.00  0.62           C  
ATOM   1389  O   TYR A  88       3.934  16.385  -6.314  1.00  0.62           O  
ATOM   1390  CB  TYR A  88       7.219  16.346  -7.184  1.00  0.62           C  
ATOM   1391  CG  TYR A  88       7.379  15.551  -5.895  1.00  0.62           C  
ATOM   1392  CD1 TYR A  88       7.499  14.160  -5.921  1.00  0.62           C  
ATOM   1393  CD2 TYR A  88       7.436  16.217  -4.691  1.00  0.62           C  
ATOM   1394  CE1 TYR A  88       7.681  13.463  -4.752  1.00  0.62           C  
ATOM   1395  CE2 TYR A  88       7.612  15.512  -3.516  1.00  0.62           C  
ATOM   1396  CZ  TYR A  88       7.736  14.142  -3.545  1.00  0.62           C  
ATOM   1397  OH  TYR A  88       7.908  13.445  -2.372  1.00  0.62           O  
ATOM   1398  H   TYR A  88       6.761  17.535  -9.320  1.00  0.62           H  
ATOM   1399  HA  TYR A  88       5.470  15.393  -8.016  1.00  0.62           H  
ATOM   1400 1HB  TYR A  88       7.886  15.949  -7.924  1.00  0.62           H  
ATOM   1401 2HB  TYR A  88       7.557  17.353  -6.983  1.00  0.62           H  
ATOM   1402  HD1 TYR A  88       7.458  13.621  -6.862  1.00  0.62           H  
ATOM   1403  HD2 TYR A  88       7.342  17.304  -4.671  1.00  0.62           H  
ATOM   1404  HE1 TYR A  88       7.775  12.385  -4.778  1.00  0.62           H  
ATOM   1405  HE2 TYR A  88       7.656  16.043  -2.564  1.00  0.62           H  
ATOM   1406  HH  TYR A  88       8.010  12.510  -2.567  1.00  0.62           H  
ATOM   1407  N   GLU A  89       4.962  18.361  -6.647  1.00  0.63           N  
ATOM   1408  CA  GLU A  89       4.083  19.087  -5.746  1.00  0.63           C  
ATOM   1409  C   GLU A  89       2.605  19.030  -6.173  1.00  0.63           C  
ATOM   1410  O   GLU A  89       1.732  18.840  -5.322  1.00  0.63           O  
ATOM   1411  CB  GLU A  89       4.553  20.548  -5.661  1.00  0.63           C  
ATOM   1412  CG  GLU A  89       5.884  20.732  -4.922  1.00  0.63           C  
ATOM   1413  CD  GLU A  89       6.428  22.133  -5.023  1.00  0.63           C  
ATOM   1414  OE1 GLU A  89       5.846  22.939  -5.711  1.00  0.63           O  
ATOM   1415  OE2 GLU A  89       7.453  22.393  -4.427  1.00  0.63           O  
ATOM   1416  H   GLU A  89       5.718  18.856  -7.121  1.00  0.63           H  
ATOM   1417  HA  GLU A  89       4.169  18.637  -4.759  1.00  0.63           H  
ATOM   1418 1HB  GLU A  89       4.669  20.943  -6.667  1.00  0.63           H  
ATOM   1419 2HB  GLU A  89       3.796  21.146  -5.158  1.00  0.63           H  
ATOM   1420 1HG  GLU A  89       5.736  20.489  -3.871  1.00  0.63           H  
ATOM   1421 2HG  GLU A  89       6.614  20.031  -5.323  1.00  0.63           H  
ATOM   1422  N   SER A  90       2.325  19.129  -7.484  1.00  0.64           N  
ATOM   1423  CA  SER A  90       0.955  19.071  -8.006  1.00  0.64           C  
ATOM   1424  C   SER A  90       0.300  17.685  -7.885  1.00  0.64           C  
ATOM   1425  O   SER A  90      -0.910  17.575  -7.659  1.00  0.64           O  
ATOM   1426  CB  SER A  90       0.948  19.494  -9.454  1.00  0.64           C  
ATOM   1427  OG  SER A  90       1.322  20.837  -9.580  1.00  0.64           O  
ATOM   1428  H   SER A  90       3.076  19.301  -8.154  1.00  0.64           H  
ATOM   1429  HA  SER A  90       0.354  19.778  -7.437  1.00  0.64           H  
ATOM   1430 1HB  SER A  90       1.639  18.866 -10.022  1.00  0.64           H  
ATOM   1431 2HB  SER A  90      -0.047  19.347  -9.873  1.00  0.64           H  
ATOM   1432  HG  SER A  90       2.305  20.837  -9.535  1.00  0.64           H  
ATOM   1433  N   LEU A  91       1.095  16.635  -8.073  1.00  0.65           N  
ATOM   1434  CA  LEU A  91       0.629  15.249  -8.020  1.00  0.65           C  
ATOM   1435  C   LEU A  91       0.240  14.791  -6.615  1.00  0.65           C  
ATOM   1436  O   LEU A  91       0.755  15.292  -5.617  1.00  0.65           O  
ATOM   1437  CB  LEU A  91       1.701  14.308  -8.568  1.00  0.65           C  
ATOM   1438  CG  LEU A  91       2.047  14.412 -10.088  1.00  0.65           C  
ATOM   1439  CD1 LEU A  91       3.231  13.477 -10.382  1.00  0.65           C  
ATOM   1440  CD2 LEU A  91       0.826  14.057 -10.913  1.00  0.65           C  
ATOM   1441  H   LEU A  91       2.080  16.805  -8.284  1.00  0.65           H  
ATOM   1442  HA  LEU A  91      -0.252  15.169  -8.654  1.00  0.65           H  
ATOM   1443 1HB  LEU A  91       2.626  14.529  -8.032  1.00  0.65           H  
ATOM   1444 2HB  LEU A  91       1.426  13.292  -8.338  1.00  0.65           H  
ATOM   1445  HG  LEU A  91       2.334  15.412 -10.339  1.00  0.65           H  
ATOM   1446 1HD1 LEU A  91       3.493  13.536 -11.433  1.00  0.65           H  
ATOM   1447 2HD1 LEU A  91       4.088  13.780  -9.777  1.00  0.65           H  
ATOM   1448 3HD1 LEU A  91       2.962  12.461 -10.133  1.00  0.65           H  
ATOM   1449 1HD2 LEU A  91       1.057  14.127 -11.962  1.00  0.65           H  
ATOM   1450 2HD2 LEU A  91       0.519  13.066 -10.684  1.00  0.65           H  
ATOM   1451 3HD2 LEU A  91       0.019  14.751 -10.677  1.00  0.65           H  
ATOM   1452  N   ASP A  92      -0.679  13.827  -6.541  1.00  0.66           N  
ATOM   1453  CA  ASP A  92      -1.086  13.261  -5.256  1.00  0.66           C  
ATOM   1454  C   ASP A  92      -0.072  12.224  -4.786  1.00  0.66           C  
ATOM   1455  O   ASP A  92       0.901  11.978  -5.495  1.00  0.66           O  
ATOM   1456  CB  ASP A  92      -2.491  12.674  -5.415  1.00  0.66           C  
ATOM   1457  CG  ASP A  92      -2.558  11.477  -6.365  1.00  0.66           C  
ATOM   1458  OD1 ASP A  92      -1.550  10.832  -6.622  1.00  0.66           O  
ATOM   1459  OD2 ASP A  92      -3.613  11.276  -6.913  1.00  0.66           O  
ATOM   1460  H   ASP A  92      -1.094  13.477  -7.391  1.00  0.66           H  
ATOM   1461  HA  ASP A  92      -1.124  14.065  -4.519  1.00  0.66           H  
ATOM   1462 1HB  ASP A  92      -2.868  12.367  -4.440  1.00  0.66           H  
ATOM   1463 2HB  ASP A  92      -3.162  13.451  -5.788  1.00  0.66           H  
ATOM   1464  N   GLU A  93      -0.293  11.592  -3.631  1.00  0.65           N  
ATOM   1465  CA  GLU A  93       0.722  10.685  -3.085  1.00  0.65           C  
ATOM   1466  C   GLU A  93       1.048   9.468  -3.947  1.00  0.65           C  
ATOM   1467  O   GLU A  93       2.211   9.094  -4.092  1.00  0.65           O  
ATOM   1468  CB  GLU A  93       0.296  10.217  -1.697  1.00  0.65           C  
ATOM   1469  CG  GLU A  93       0.337  11.311  -0.633  1.00  0.65           C  
ATOM   1470  CD  GLU A  93      -0.151  10.847   0.721  1.00  0.65           C  
ATOM   1471  OE1 GLU A  93      -0.638   9.745   0.815  1.00  0.65           O  
ATOM   1472  OE2 GLU A  93      -0.031  11.599   1.661  1.00  0.65           O  
ATOM   1473  H   GLU A  93      -1.131  11.785  -3.102  1.00  0.65           H  
ATOM   1474  HA  GLU A  93       1.642  11.259  -2.975  1.00  0.65           H  
ATOM   1475 1HB  GLU A  93      -0.720   9.826  -1.744  1.00  0.65           H  
ATOM   1476 2HB  GLU A  93       0.946   9.404  -1.373  1.00  0.65           H  
ATOM   1477 1HG  GLU A  93       1.362  11.667  -0.536  1.00  0.65           H  
ATOM   1478 2HG  GLU A  93      -0.276  12.146  -0.969  1.00  0.65           H  
ATOM   1479  N   VAL A  94       0.041   8.865  -4.561  1.00  0.64           N  
ATOM   1480  CA  VAL A  94       0.304   7.692  -5.375  1.00  0.64           C  
ATOM   1481  C   VAL A  94       1.123   8.065  -6.604  1.00  0.64           C  
ATOM   1482  O   VAL A  94       2.111   7.401  -6.950  1.00  0.64           O  
ATOM   1483  CB  VAL A  94      -1.015   7.015  -5.772  1.00  0.64           C  
ATOM   1484  CG1 VAL A  94      -0.745   5.953  -6.744  1.00  0.64           C  
ATOM   1485  CG2 VAL A  94      -1.671   6.450  -4.547  1.00  0.64           C  
ATOM   1486  H   VAL A  94      -0.901   9.221  -4.464  1.00  0.64           H  
ATOM   1487  HA  VAL A  94       0.880   6.989  -4.778  1.00  0.64           H  
ATOM   1488  HB  VAL A  94      -1.681   7.746  -6.245  1.00  0.64           H  
ATOM   1489 1HG1 VAL A  94      -1.649   5.466  -7.035  1.00  0.64           H  
ATOM   1490 2HG1 VAL A  94      -0.297   6.423  -7.586  1.00  0.64           H  
ATOM   1491 3HG1 VAL A  94      -0.090   5.231  -6.337  1.00  0.64           H  
ATOM   1492 1HG2 VAL A  94      -2.606   5.964  -4.828  1.00  0.64           H  
ATOM   1493 2HG2 VAL A  94      -1.016   5.733  -4.092  1.00  0.64           H  
ATOM   1494 3HG2 VAL A  94      -1.874   7.254  -3.843  1.00  0.64           H  
ATOM   1495  N   ARG A  95       0.732   9.152  -7.251  1.00  0.63           N  
ATOM   1496  CA  ARG A  95       1.431   9.590  -8.434  1.00  0.63           C  
ATOM   1497  C   ARG A  95       2.825  10.152  -8.080  1.00  0.63           C  
ATOM   1498  O   ARG A  95       3.773   9.974  -8.851  1.00  0.63           O  
ATOM   1499  CB  ARG A  95       0.555  10.559  -9.169  1.00  0.63           C  
ATOM   1500  CG  ARG A  95      -0.718   9.912  -9.742  1.00  0.63           C  
ATOM   1501  CD  ARG A  95      -1.518  10.885 -10.486  1.00  0.63           C  
ATOM   1502  NE  ARG A  95      -2.677  10.316 -11.162  1.00  0.63           N  
ATOM   1503  CZ  ARG A  95      -3.951  10.227 -10.681  1.00  0.63           C  
ATOM   1504  NH1 ARG A  95      -4.291  10.621  -9.463  1.00  0.63           N  
ATOM   1505  NH2 ARG A  95      -4.900   9.732 -11.458  1.00  0.63           N  
ATOM   1506  H   ARG A  95      -0.085   9.690  -6.927  1.00  0.63           H  
ATOM   1507  HA  ARG A  95       1.569   8.726  -9.085  1.00  0.63           H  
ATOM   1508 1HB  ARG A  95       0.243  11.352  -8.491  1.00  0.63           H  
ATOM   1509 2HB  ARG A  95       1.107  10.993  -9.986  1.00  0.63           H  
ATOM   1510 1HG  ARG A  95      -0.471   9.074 -10.377  1.00  0.63           H  
ATOM   1511 2HG  ARG A  95      -1.326   9.561  -8.905  1.00  0.63           H  
ATOM   1512 1HD  ARG A  95      -1.869  11.656  -9.800  1.00  0.63           H  
ATOM   1513 2HD  ARG A  95      -0.890  11.328 -11.245  1.00  0.63           H  
ATOM   1514  HE  ARG A  95      -2.513   9.968 -12.114  1.00  0.63           H  
ATOM   1515 1HH1 ARG A  95      -3.616  10.985  -8.783  1.00  0.63           H  
ATOM   1516 2HH1 ARG A  95      -5.244  10.535  -9.156  1.00  0.63           H  
ATOM   1517 1HH2 ARG A  95      -4.685   9.426 -12.407  1.00  0.63           H  
ATOM   1518 2HH2 ARG A  95      -5.845   9.660 -11.115  1.00  0.63           H  
ATOM   1519  N   ARG A  96       2.980  10.790  -6.904  1.00  0.62           N  
ATOM   1520  CA  ARG A  96       4.307  11.251  -6.488  1.00  0.62           C  
ATOM   1521  C   ARG A  96       5.236  10.065  -6.318  1.00  0.62           C  
ATOM   1522  O   ARG A  96       6.387  10.122  -6.756  1.00  0.62           O  
ATOM   1523  CB  ARG A  96       4.280  12.024  -5.176  1.00  0.62           C  
ATOM   1524  CG  ARG A  96       3.725  13.427  -5.227  1.00  0.62           C  
ATOM   1525  CD  ARG A  96       3.652  14.034  -3.860  1.00  0.62           C  
ATOM   1526  NE  ARG A  96       3.107  15.384  -3.875  1.00  0.62           N  
ATOM   1527  CZ  ARG A  96       2.659  16.031  -2.778  1.00  0.62           C  
ATOM   1528  NH1 ARG A  96       2.718  15.429  -1.605  1.00  0.62           N  
ATOM   1529  NH2 ARG A  96       2.153  17.255  -2.858  1.00  0.62           N  
ATOM   1530  H   ARG A  96       2.180  10.964  -6.299  1.00  0.62           H  
ATOM   1531  HA  ARG A  96       4.706  11.905  -7.263  1.00  0.62           H  
ATOM   1532 1HB  ARG A  96       3.660  11.475  -4.472  1.00  0.62           H  
ATOM   1533 2HB  ARG A  96       5.271  12.062  -4.756  1.00  0.62           H  
ATOM   1534 1HG  ARG A  96       4.398  14.028  -5.822  1.00  0.62           H  
ATOM   1535 2HG  ARG A  96       2.752  13.449  -5.678  1.00  0.62           H  
ATOM   1536 1HD  ARG A  96       3.009  13.418  -3.235  1.00  0.62           H  
ATOM   1537 2HD  ARG A  96       4.648  14.076  -3.431  1.00  0.62           H  
ATOM   1538  HE  ARG A  96       3.069  15.870  -4.789  1.00  0.62           H  
ATOM   1539 1HH1 ARG A  96       3.096  14.496  -1.540  1.00  0.62           H  
ATOM   1540 2HH1 ARG A  96       2.381  15.900  -0.779  1.00  0.62           H  
ATOM   1541 1HH2 ARG A  96       2.074  17.739  -3.770  1.00  0.62           H  
ATOM   1542 2HH2 ARG A  96       1.818  17.714  -2.032  1.00  0.62           H  
ATOM   1543  N   ASP A  97       4.737   8.970  -5.728  1.00  0.61           N  
ATOM   1544  CA  ASP A  97       5.560   7.779  -5.587  1.00  0.61           C  
ATOM   1545  C   ASP A  97       5.953   7.224  -6.953  1.00  0.61           C  
ATOM   1546  O   ASP A  97       7.075   6.747  -7.131  1.00  0.61           O  
ATOM   1547  CB  ASP A  97       4.884   6.718  -4.722  1.00  0.61           C  
ATOM   1548  CG  ASP A  97       4.905   7.015  -3.205  1.00  0.61           C  
ATOM   1549  OD1 ASP A  97       5.593   7.921  -2.788  1.00  0.61           O  
ATOM   1550  OD2 ASP A  97       4.284   6.263  -2.472  1.00  0.61           O  
ATOM   1551  H   ASP A  97       3.784   8.971  -5.356  1.00  0.61           H  
ATOM   1552  HA  ASP A  97       6.472   8.060  -5.078  1.00  0.61           H  
ATOM   1553 1HB  ASP A  97       3.841   6.691  -5.012  1.00  0.61           H  
ATOM   1554 2HB  ASP A  97       5.327   5.741  -4.908  1.00  0.61           H  
ATOM   1555  N   ALA A  98       5.051   7.295  -7.938  1.00  0.61           N  
ATOM   1556  CA  ALA A  98       5.415   6.844  -9.279  1.00  0.61           C  
ATOM   1557  C   ALA A  98       6.580   7.680  -9.817  1.00  0.61           C  
ATOM   1558  O   ALA A  98       7.536   7.136 -10.377  1.00  0.61           O  
ATOM   1559  CB  ALA A  98       4.227   6.946 -10.217  1.00  0.61           C  
ATOM   1560  H   ALA A  98       4.110   7.645  -7.746  1.00  0.61           H  
ATOM   1561  HA  ALA A  98       5.736   5.805  -9.217  1.00  0.61           H  
ATOM   1562 1HB  ALA A  98       4.487   6.604 -11.201  1.00  0.61           H  
ATOM   1563 2HB  ALA A  98       3.431   6.349  -9.831  1.00  0.61           H  
ATOM   1564 3HB  ALA A  98       3.903   7.969 -10.279  1.00  0.61           H  
ATOM   1565  N   LEU A  99       6.549   8.995  -9.556  1.00  0.61           N  
ATOM   1566  CA  LEU A  99       7.616   9.879 -10.026  1.00  0.61           C  
ATOM   1567  C   LEU A  99       8.915   9.518  -9.293  1.00  0.61           C  
ATOM   1568  O   LEU A  99       9.990   9.488  -9.896  1.00  0.61           O  
ATOM   1569  CB  LEU A  99       7.247  11.358  -9.805  1.00  0.61           C  
ATOM   1570  CG  LEU A  99       8.205  12.416 -10.449  1.00  0.61           C  
ATOM   1571  CD1 LEU A  99       8.218  12.197 -11.959  1.00  0.61           C  
ATOM   1572  CD2 LEU A  99       7.731  13.837 -10.125  1.00  0.61           C  
ATOM   1573  H   LEU A  99       5.734   9.387  -9.079  1.00  0.61           H  
ATOM   1574  HA  LEU A  99       7.769   9.713 -11.089  1.00  0.61           H  
ATOM   1575 1HB  LEU A  99       6.241  11.523 -10.194  1.00  0.61           H  
ATOM   1576 2HB  LEU A  99       7.227  11.546  -8.731  1.00  0.61           H  
ATOM   1577  HG  LEU A  99       9.220  12.277 -10.067  1.00  0.61           H  
ATOM   1578 1HD1 LEU A  99       8.875  12.926 -12.417  1.00  0.61           H  
ATOM   1579 2HD1 LEU A  99       8.570  11.188 -12.184  1.00  0.61           H  
ATOM   1580 3HD1 LEU A  99       7.210  12.327 -12.356  1.00  0.61           H  
ATOM   1581 1HD2 LEU A  99       8.405  14.566 -10.580  1.00  0.61           H  
ATOM   1582 2HD2 LEU A  99       6.722  13.988 -10.509  1.00  0.61           H  
ATOM   1583 3HD2 LEU A  99       7.733  13.965  -9.060  1.00  0.61           H  
ATOM   1584  N   ILE A 100       8.822   9.214  -7.991  1.00  0.62           N  
ATOM   1585  CA  ILE A 100      10.008   8.834  -7.224  1.00  0.62           C  
ATOM   1586  C   ILE A 100      10.608   7.567  -7.797  1.00  0.62           C  
ATOM   1587  O   ILE A 100      11.825   7.478  -7.949  1.00  0.62           O  
ATOM   1588  CB  ILE A 100       9.715   8.608  -5.731  1.00  0.62           C  
ATOM   1589  CG1 ILE A 100       9.351   9.898  -5.049  1.00  0.62           C  
ATOM   1590  CG2 ILE A 100      10.929   7.989  -5.048  1.00  0.62           C  
ATOM   1591  CD1 ILE A 100       8.784   9.685  -3.661  1.00  0.62           C  
ATOM   1592  H   ILE A 100       7.914   9.274  -7.530  1.00  0.62           H  
ATOM   1593  HA  ILE A 100      10.748   9.618  -7.306  1.00  0.62           H  
ATOM   1594  HB  ILE A 100       8.870   7.933  -5.633  1.00  0.62           H  
ATOM   1595 1HG1 ILE A 100      10.238  10.522  -4.967  1.00  0.62           H  
ATOM   1596 2HG1 ILE A 100       8.616  10.417  -5.655  1.00  0.62           H  
ATOM   1597 1HG2 ILE A 100      10.696   7.825  -4.003  1.00  0.62           H  
ATOM   1598 2HG2 ILE A 100      11.176   7.039  -5.522  1.00  0.62           H  
ATOM   1599 3HG2 ILE A 100      11.770   8.668  -5.132  1.00  0.62           H  
ATOM   1600 1HD1 ILE A 100       8.535  10.639  -3.217  1.00  0.62           H  
ATOM   1601 2HD1 ILE A 100       7.888   9.078  -3.711  1.00  0.62           H  
ATOM   1602 3HD1 ILE A 100       9.523   9.178  -3.044  1.00  0.62           H  
ATOM   1603  N   ALA A 101       9.763   6.578  -8.111  1.00  0.63           N  
ATOM   1604  CA  ALA A 101      10.244   5.331  -8.693  1.00  0.63           C  
ATOM   1605  C   ALA A 101      10.965   5.591 -10.014  1.00  0.63           C  
ATOM   1606  O   ALA A 101      12.013   4.991 -10.287  1.00  0.63           O  
ATOM   1607  CB  ALA A 101       9.085   4.375  -8.927  1.00  0.63           C  
ATOM   1608  H   ALA A 101       8.765   6.699  -7.936  1.00  0.63           H  
ATOM   1609  HA  ALA A 101      10.950   4.881  -7.997  1.00  0.63           H  
ATOM   1610 1HB  ALA A 101       9.458   3.442  -9.342  1.00  0.63           H  
ATOM   1611 2HB  ALA A 101       8.578   4.178  -7.986  1.00  0.63           H  
ATOM   1612 3HB  ALA A 101       8.381   4.828  -9.624  1.00  0.63           H  
ATOM   1613  N   MET A 102      10.441   6.523 -10.824  1.00  0.65           N  
ATOM   1614  CA  MET A 102      11.104   6.841 -12.081  1.00  0.65           C  
ATOM   1615  C   MET A 102      12.467   7.444 -11.821  1.00  0.65           C  
ATOM   1616  O   MET A 102      13.450   7.005 -12.405  1.00  0.65           O  
ATOM   1617  CB  MET A 102      10.306   7.830 -12.915  1.00  0.65           C  
ATOM   1618  CG  MET A 102       9.055   7.336 -13.471  1.00  0.65           C  
ATOM   1619  SD  MET A 102       8.165   8.630 -14.307  1.00  0.65           S  
ATOM   1620  CE  MET A 102       9.167   8.885 -15.714  1.00  0.65           C  
ATOM   1621  H   MET A 102       9.561   6.978 -10.576  1.00  0.65           H  
ATOM   1622  HA  MET A 102      11.242   5.922 -12.648  1.00  0.65           H  
ATOM   1623 1HB  MET A 102      10.084   8.714 -12.322  1.00  0.65           H  
ATOM   1624 2HB  MET A 102      10.907   8.142 -13.750  1.00  0.65           H  
ATOM   1625 1HG  MET A 102       9.255   6.535 -14.171  1.00  0.65           H  
ATOM   1626 2HG  MET A 102       8.441   6.956 -12.666  1.00  0.65           H  
ATOM   1627 1HE  MET A 102       8.731   9.667 -16.333  1.00  0.65           H  
ATOM   1628 2HE  MET A 102      10.151   9.180 -15.391  1.00  0.65           H  
ATOM   1629 3HE  MET A 102       9.241   7.968 -16.287  1.00  0.65           H  
ATOM   1630  N   VAL A 103      12.541   8.390 -10.884  1.00  0.67           N  
ATOM   1631  CA  VAL A 103      13.809   9.040 -10.557  1.00  0.67           C  
ATOM   1632  C   VAL A 103      14.809   8.044  -9.992  1.00  0.67           C  
ATOM   1633  O   VAL A 103      15.975   8.026 -10.384  1.00  0.67           O  
ATOM   1634  CB  VAL A 103      13.576  10.237  -9.611  1.00  0.67           C  
ATOM   1635  CG1 VAL A 103      14.892  10.786  -9.078  1.00  0.67           C  
ATOM   1636  CG2 VAL A 103      12.873  11.318 -10.421  1.00  0.67           C  
ATOM   1637  H   VAL A 103      11.685   8.694 -10.414  1.00  0.67           H  
ATOM   1638  HA  VAL A 103      14.229   9.443 -11.478  1.00  0.67           H  
ATOM   1639  HB  VAL A 103      12.962   9.926  -8.762  1.00  0.67           H  
ATOM   1640 1HG1 VAL A 103      14.696  11.639  -8.423  1.00  0.67           H  
ATOM   1641 2HG1 VAL A 103      15.406  10.009  -8.512  1.00  0.67           H  
ATOM   1642 3HG1 VAL A 103      15.510  11.099  -9.902  1.00  0.67           H  
ATOM   1643 1HG2 VAL A 103      12.702  12.153  -9.824  1.00  0.67           H  
ATOM   1644 2HG2 VAL A 103      13.505  11.604 -11.255  1.00  0.67           H  
ATOM   1645 3HG2 VAL A 103      11.922  10.937 -10.791  1.00  0.67           H  
ATOM   1646  N   PHE A 104      14.347   7.160  -9.124  1.00  0.68           N  
ATOM   1647  CA  PHE A 104      15.189   6.129  -8.541  1.00  0.68           C  
ATOM   1648  C   PHE A 104      15.880   5.344  -9.676  1.00  0.68           C  
ATOM   1649  O   PHE A 104      17.085   5.086  -9.625  1.00  0.68           O  
ATOM   1650  CB  PHE A 104      14.307   5.182  -7.715  1.00  0.68           C  
ATOM   1651  CG  PHE A 104      14.979   4.122  -6.908  1.00  0.68           C  
ATOM   1652  CD1 PHE A 104      15.366   4.406  -5.613  1.00  0.68           C  
ATOM   1653  CD2 PHE A 104      15.214   2.852  -7.405  1.00  0.68           C  
ATOM   1654  CE1 PHE A 104      15.951   3.446  -4.821  1.00  0.68           C  
ATOM   1655  CE2 PHE A 104      15.820   1.892  -6.608  1.00  0.68           C  
ATOM   1656  CZ  PHE A 104      16.179   2.193  -5.317  1.00  0.68           C  
ATOM   1657  H   PHE A 104      13.374   7.212  -8.836  1.00  0.68           H  
ATOM   1658  HA  PHE A 104      15.942   6.595  -7.907  1.00  0.68           H  
ATOM   1659 1HB  PHE A 104      13.693   5.777  -7.039  1.00  0.68           H  
ATOM   1660 2HB  PHE A 104      13.620   4.682  -8.387  1.00  0.68           H  
ATOM   1661  HD1 PHE A 104      15.185   5.404  -5.221  1.00  0.68           H  
ATOM   1662  HD2 PHE A 104      14.919   2.608  -8.429  1.00  0.68           H  
ATOM   1663  HE1 PHE A 104      16.230   3.678  -3.801  1.00  0.68           H  
ATOM   1664  HE2 PHE A 104      16.009   0.900  -7.000  1.00  0.68           H  
ATOM   1665  HZ  PHE A 104      16.648   1.436  -4.691  1.00  0.68           H  
ATOM   1666  N   ALA A 105      15.091   4.948 -10.692  1.00  0.69           N  
ATOM   1667  CA  ALA A 105      15.561   4.164 -11.839  1.00  0.69           C  
ATOM   1668  C   ALA A 105      16.334   4.936 -12.930  1.00  0.69           C  
ATOM   1669  O   ALA A 105      17.273   4.399 -13.524  1.00  0.69           O  
ATOM   1670  CB  ALA A 105      14.354   3.526 -12.513  1.00  0.69           C  
ATOM   1671  H   ALA A 105      14.097   5.189 -10.656  1.00  0.69           H  
ATOM   1672  HA  ALA A 105      16.217   3.387 -11.450  1.00  0.69           H  
ATOM   1673 1HB  ALA A 105      14.683   2.893 -13.333  1.00  0.69           H  
ATOM   1674 2HB  ALA A 105      13.817   2.939 -11.789  1.00  0.69           H  
ATOM   1675 3HB  ALA A 105      13.702   4.313 -12.896  1.00  0.69           H  
ATOM   1676  N   LEU A 106      15.904   6.160 -13.235  1.00  0.69           N  
ATOM   1677  CA  LEU A 106      16.435   6.938 -14.358  1.00  0.69           C  
ATOM   1678  C   LEU A 106      17.350   8.111 -13.992  1.00  0.69           C  
ATOM   1679  O   LEU A 106      18.104   8.597 -14.840  1.00  0.69           O  
ATOM   1680  CB  LEU A 106      15.253   7.489 -15.158  1.00  0.69           C  
ATOM   1681  CG  LEU A 106      14.294   6.454 -15.720  1.00  0.69           C  
ATOM   1682  CD1 LEU A 106      13.125   7.170 -16.392  1.00  0.69           C  
ATOM   1683  CD2 LEU A 106      15.048   5.566 -16.685  1.00  0.69           C  
ATOM   1684  H   LEU A 106      15.138   6.551 -12.701  1.00  0.69           H  
ATOM   1685  HA  LEU A 106      17.001   6.260 -14.991  1.00  0.69           H  
ATOM   1686 1HB  LEU A 106      14.684   8.128 -14.500  1.00  0.69           H  
ATOM   1687 2HB  LEU A 106      15.630   8.089 -15.981  1.00  0.69           H  
ATOM   1688  HG  LEU A 106      13.890   5.849 -14.907  1.00  0.69           H  
ATOM   1689 1HD1 LEU A 106      12.427   6.450 -16.785  1.00  0.69           H  
ATOM   1690 2HD1 LEU A 106      12.620   7.784 -15.661  1.00  0.69           H  
ATOM   1691 3HD1 LEU A 106      13.499   7.792 -17.201  1.00  0.69           H  
ATOM   1692 1HD2 LEU A 106      14.388   4.822 -17.082  1.00  0.69           H  
ATOM   1693 2HD2 LEU A 106      15.449   6.169 -17.499  1.00  0.69           H  
ATOM   1694 3HD2 LEU A 106      15.867   5.075 -16.157  1.00  0.69           H  
ATOM   1695  N   GLY A 107      17.239   8.616 -12.769  1.00  0.69           N  
ATOM   1696  CA  GLY A 107      17.959   9.802 -12.346  1.00  0.69           C  
ATOM   1697  C   GLY A 107      17.073  11.019 -12.556  1.00  0.69           C  
ATOM   1698  O   GLY A 107      16.198  11.011 -13.426  1.00  0.69           O  
ATOM   1699  H   GLY A 107      16.638   8.180 -12.078  1.00  0.69           H  
ATOM   1700 1HA  GLY A 107      18.220   9.707 -11.291  1.00  0.69           H  
ATOM   1701 2HA  GLY A 107      18.885   9.901 -12.911  1.00  0.69           H  
ATOM   1702  N   SER A 108      17.311  12.077 -11.789  1.00  0.68           N  
ATOM   1703  CA  SER A 108      16.488  13.278 -11.895  1.00  0.68           C  
ATOM   1704  C   SER A 108      16.539  13.872 -13.286  1.00  0.68           C  
ATOM   1705  O   SER A 108      15.509  14.251 -13.825  1.00  0.68           O  
ATOM   1706  CB  SER A 108      16.930  14.291 -10.878  1.00  0.68           C  
ATOM   1707  OG  SER A 108      16.144  15.457 -10.916  1.00  0.68           O  
ATOM   1708  H   SER A 108      18.050  12.036 -11.101  1.00  0.68           H  
ATOM   1709  HA  SER A 108      15.453  13.006 -11.684  1.00  0.68           H  
ATOM   1710 1HB  SER A 108      16.841  13.834  -9.915  1.00  0.68           H  
ATOM   1711 2HB  SER A 108      17.977  14.546 -11.031  1.00  0.68           H  
ATOM   1712  HG  SER A 108      16.362  15.948 -10.110  1.00  0.68           H  
ATOM   1713  N   LYS A 109      17.737  13.959 -13.873  1.00  0.66           N  
ATOM   1714  CA  LYS A 109      17.880  14.518 -15.216  1.00  0.66           C  
ATOM   1715  C   LYS A 109      17.160  13.646 -16.242  1.00  0.66           C  
ATOM   1716  O   LYS A 109      16.602  14.135 -17.229  1.00  0.66           O  
ATOM   1717  CB  LYS A 109      19.353  14.659 -15.587  1.00  0.66           C  
ATOM   1718  CG  LYS A 109      20.091  15.749 -14.815  1.00  0.66           C  
ATOM   1719  CD  LYS A 109      21.558  15.826 -15.227  1.00  0.66           C  
ATOM   1720  CE  LYS A 109      22.299  16.915 -14.460  1.00  0.66           C  
ATOM   1721  NZ  LYS A 109      23.740  16.972 -14.833  1.00  0.66           N  
ATOM   1722  H   LYS A 109      18.551  13.630 -13.377  1.00  0.66           H  
ATOM   1723  HA  LYS A 109      17.426  15.507 -15.229  1.00  0.66           H  
ATOM   1724 1HB  LYS A 109      19.865  13.714 -15.411  1.00  0.66           H  
ATOM   1725 2HB  LYS A 109      19.439  14.884 -16.650  1.00  0.66           H  
ATOM   1726 1HG  LYS A 109      19.615  16.712 -15.005  1.00  0.66           H  
ATOM   1727 2HG  LYS A 109      20.029  15.539 -13.747  1.00  0.66           H  
ATOM   1728 1HD  LYS A 109      22.040  14.867 -15.036  1.00  0.66           H  
ATOM   1729 2HD  LYS A 109      21.624  16.039 -16.294  1.00  0.66           H  
ATOM   1730 1HE  LYS A 109      21.840  17.878 -14.674  1.00  0.66           H  
ATOM   1731 2HE  LYS A 109      22.220  16.715 -13.391  1.00  0.66           H  
ATOM   1732 1HZ  LYS A 109      24.197  17.702 -14.306  1.00  0.66           H  
ATOM   1733 2HZ  LYS A 109      24.177  16.085 -14.627  1.00  0.66           H  
ATOM   1734 3HZ  LYS A 109      23.824  17.167 -15.821  1.00  0.66           H  
ATOM   1735  N   GLY A 110      17.190  12.338 -16.007  1.00  0.66           N  
ATOM   1736  CA  GLY A 110      16.554  11.373 -16.882  1.00  0.66           C  
ATOM   1737  C   GLY A 110      15.068  11.663 -16.941  1.00  0.66           C  
ATOM   1738  O   GLY A 110      14.481  11.790 -18.017  1.00  0.66           O  
ATOM   1739  H   GLY A 110      17.652  11.998 -15.176  1.00  0.66           H  
ATOM   1740 1HA  GLY A 110      16.991  11.426 -17.878  1.00  0.66           H  
ATOM   1741 2HA  GLY A 110      16.722  10.367 -16.494  1.00  0.66           H  
ATOM   1742  N   VAL A 111      14.466  11.792 -15.765  1.00  0.66           N  
ATOM   1743  CA  VAL A 111      13.044  12.045 -15.662  1.00  0.66           C  
ATOM   1744  C   VAL A 111      12.681  13.453 -16.109  1.00  0.66           C  
ATOM   1745  O   VAL A 111      11.695  13.655 -16.810  1.00  0.66           O  
ATOM   1746  CB  VAL A 111      12.553  11.804 -14.254  1.00  0.66           C  
ATOM   1747  CG1 VAL A 111      11.112  12.155 -14.146  1.00  0.66           C  
ATOM   1748  CG2 VAL A 111      12.779  10.388 -13.932  1.00  0.66           C  
ATOM   1749  H   VAL A 111      15.026  11.680 -14.918  1.00  0.66           H  
ATOM   1750  HA  VAL A 111      12.545  11.336 -16.302  1.00  0.66           H  
ATOM   1751  HB  VAL A 111      13.105  12.440 -13.561  1.00  0.66           H  
ATOM   1752 1HG1 VAL A 111      10.803  11.973 -13.128  1.00  0.66           H  
ATOM   1753 2HG1 VAL A 111      10.968  13.178 -14.397  1.00  0.66           H  
ATOM   1754 3HG1 VAL A 111      10.530  11.539 -14.823  1.00  0.66           H  
ATOM   1755 1HG2 VAL A 111      12.433  10.188 -12.950  1.00  0.66           H  
ATOM   1756 2HG2 VAL A 111      12.242   9.786 -14.630  1.00  0.66           H  
ATOM   1757 3HG2 VAL A 111      13.839  10.173 -14.001  1.00  0.66           H  
ATOM   1758  N   ALA A 112      13.493  14.437 -15.724  1.00  0.67           N  
ATOM   1759  CA  ALA A 112      13.290  15.836 -16.087  1.00  0.67           C  
ATOM   1760  C   ALA A 112      13.255  15.981 -17.603  1.00  0.67           C  
ATOM   1761  O   ALA A 112      12.532  16.816 -18.147  1.00  0.67           O  
ATOM   1762  CB  ALA A 112      14.382  16.682 -15.484  1.00  0.67           C  
ATOM   1763  H   ALA A 112      14.292  14.219 -15.139  1.00  0.67           H  
ATOM   1764  HA  ALA A 112      12.343  16.172 -15.690  1.00  0.67           H  
ATOM   1765 1HB  ALA A 112      14.227  17.725 -15.736  1.00  0.67           H  
ATOM   1766 2HB  ALA A 112      14.355  16.552 -14.412  1.00  0.67           H  
ATOM   1767 3HB  ALA A 112      15.338  16.355 -15.871  1.00  0.67           H  
ATOM   1768  N   GLY A 113      14.011  15.128 -18.294  1.00  0.68           N  
ATOM   1769  CA  GLY A 113      14.049  15.096 -19.742  1.00  0.68           C  
ATOM   1770  C   GLY A 113      12.665  14.872 -20.379  1.00  0.68           C  
ATOM   1771  O   GLY A 113      12.420  15.329 -21.501  1.00  0.68           O  
ATOM   1772  H   GLY A 113      14.631  14.490 -17.795  1.00  0.68           H  
ATOM   1773 1HA  GLY A 113      14.478  16.027 -20.110  1.00  0.68           H  
ATOM   1774 2HA  GLY A 113      14.721  14.294 -20.050  1.00  0.68           H  
ATOM   1775  N   PHE A 114      11.714  14.237 -19.673  1.00  0.68           N  
ATOM   1776  CA  PHE A 114      10.392  13.987 -20.260  1.00  0.68           C  
ATOM   1777  C   PHE A 114       9.532  15.240 -20.085  1.00  0.68           C  
ATOM   1778  O   PHE A 114       8.475  15.194 -19.456  1.00  0.68           O  
ATOM   1779  CB  PHE A 114       9.644  12.870 -19.512  1.00  0.68           C  
ATOM   1780  CG  PHE A 114      10.239  11.494 -19.478  1.00  0.68           C  
ATOM   1781  CD1 PHE A 114      10.646  10.997 -18.273  1.00  0.68           C  
ATOM   1782  CD2 PHE A 114      10.383  10.690 -20.590  1.00  0.68           C  
ATOM   1783  CE1 PHE A 114      11.193   9.748 -18.155  1.00  0.68           C  
ATOM   1784  CE2 PHE A 114      10.935   9.421 -20.449  1.00  0.68           C  
ATOM   1785  CZ  PHE A 114      11.334   8.967 -19.227  1.00  0.68           C  
ATOM   1786  H   PHE A 114      11.903  13.927 -18.720  1.00  0.68           H  
ATOM   1787  HA  PHE A 114      10.496  13.753 -21.320  1.00  0.68           H  
ATOM   1788 1HB  PHE A 114       9.500  13.190 -18.477  1.00  0.68           H  
ATOM   1789 2HB  PHE A 114       8.666  12.775 -19.953  1.00  0.68           H  
ATOM   1790  HD1 PHE A 114      10.525  11.620 -17.393  1.00  0.68           H  
ATOM   1791  HD2 PHE A 114      10.064  11.052 -21.568  1.00  0.68           H  
ATOM   1792  HE1 PHE A 114      11.513   9.389 -17.191  1.00  0.68           H  
ATOM   1793  HE2 PHE A 114      11.058   8.787 -21.289  1.00  0.68           H  
ATOM   1794  HZ  PHE A 114      11.765   7.985 -19.118  1.00  0.68           H  
ATOM   1795  N   THR A 115       9.941  16.336 -20.708  1.00  0.68           N  
ATOM   1796  CA  THR A 115       9.292  17.623 -20.486  1.00  0.68           C  
ATOM   1797  C   THR A 115       7.812  17.645 -20.844  1.00  0.68           C  
ATOM   1798  O   THR A 115       6.988  18.139 -20.069  1.00  0.68           O  
ATOM   1799  CB  THR A 115      10.005  18.739 -21.259  1.00  0.68           C  
ATOM   1800  OG1 THR A 115      11.355  18.871 -20.797  1.00  0.68           O  
ATOM   1801  CG2 THR A 115       9.278  20.040 -21.048  1.00  0.68           C  
ATOM   1802  H   THR A 115      10.795  16.260 -21.258  1.00  0.68           H  
ATOM   1803  HA  THR A 115       9.378  17.857 -19.426  1.00  0.68           H  
ATOM   1804  HB  THR A 115      10.015  18.497 -22.321  1.00  0.68           H  
ATOM   1805  HG1 THR A 115      11.807  18.018 -20.874  1.00  0.68           H  
ATOM   1806 1HG2 THR A 115       9.777  20.834 -21.600  1.00  0.68           H  
ATOM   1807 2HG2 THR A 115       8.270  19.930 -21.405  1.00  0.68           H  
ATOM   1808 3HG2 THR A 115       9.267  20.285 -19.987  1.00  0.68           H  
ATOM   1809  N   GLU A 116       7.437  17.096 -21.998  1.00  0.67           N  
ATOM   1810  CA  GLU A 116       6.023  17.158 -22.356  1.00  0.67           C  
ATOM   1811  C   GLU A 116       5.175  16.364 -21.369  1.00  0.67           C  
ATOM   1812  O   GLU A 116       4.094  16.806 -20.973  1.00  0.67           O  
ATOM   1813  CB  GLU A 116       5.807  16.653 -23.779  1.00  0.67           C  
ATOM   1814  CG  GLU A 116       6.353  17.576 -24.877  1.00  0.67           C  
ATOM   1815  CD  GLU A 116       5.634  18.919 -24.948  1.00  0.67           C  
ATOM   1816  OE1 GLU A 116       4.431  18.927 -25.030  1.00  0.67           O  
ATOM   1817  OE2 GLU A 116       6.293  19.942 -24.904  1.00  0.67           O  
ATOM   1818  H   GLU A 116       8.120  16.675 -22.610  1.00  0.67           H  
ATOM   1819  HA  GLU A 116       5.701  18.195 -22.310  1.00  0.67           H  
ATOM   1820 1HB  GLU A 116       6.287  15.681 -23.893  1.00  0.67           H  
ATOM   1821 2HB  GLU A 116       4.740  16.510 -23.956  1.00  0.67           H  
ATOM   1822 1HG  GLU A 116       7.411  17.756 -24.685  1.00  0.67           H  
ATOM   1823 2HG  GLU A 116       6.266  17.071 -25.837  1.00  0.67           H  
ATOM   1824  N   THR A 117       5.693  15.227 -20.914  1.00  0.65           N  
ATOM   1825  CA  THR A 117       4.952  14.419 -19.967  1.00  0.65           C  
ATOM   1826  C   THR A 117       4.768  15.144 -18.667  1.00  0.65           C  
ATOM   1827  O   THR A 117       3.695  15.118 -18.075  1.00  0.65           O  
ATOM   1828  CB  THR A 117       5.652  13.136 -19.603  1.00  0.65           C  
ATOM   1829  OG1 THR A 117       5.811  12.308 -20.744  1.00  0.65           O  
ATOM   1830  CG2 THR A 117       4.840  12.484 -18.550  1.00  0.65           C  
ATOM   1831  H   THR A 117       6.602  14.927 -21.234  1.00  0.65           H  
ATOM   1832  HA  THR A 117       3.972  14.192 -20.383  1.00  0.65           H  
ATOM   1833  HB  THR A 117       6.623  13.363 -19.189  1.00  0.65           H  
ATOM   1834  HG1 THR A 117       6.119  11.443 -20.466  1.00  0.65           H  
ATOM   1835 1HG2 THR A 117       5.306  11.604 -18.218  1.00  0.65           H  
ATOM   1836 2HG2 THR A 117       4.754  13.161 -17.715  1.00  0.65           H  
ATOM   1837 3HG2 THR A 117       3.861  12.257 -18.945  1.00  0.65           H  
ATOM   1838  N   LEU A 118       5.840  15.761 -18.202  1.00  0.64           N  
ATOM   1839  CA  LEU A 118       5.833  16.438 -16.931  1.00  0.64           C  
ATOM   1840  C   LEU A 118       4.836  17.581 -16.928  1.00  0.64           C  
ATOM   1841  O   LEU A 118       4.089  17.751 -15.959  1.00  0.64           O  
ATOM   1842  CB  LEU A 118       7.250  16.894 -16.667  1.00  0.64           C  
ATOM   1843  CG  LEU A 118       8.220  15.741 -16.382  1.00  0.64           C  
ATOM   1844  CD1 LEU A 118       9.575  16.273 -16.385  1.00  0.64           C  
ATOM   1845  CD2 LEU A 118       7.902  15.087 -15.054  1.00  0.64           C  
ATOM   1846  H   LEU A 118       6.704  15.734 -18.748  1.00  0.64           H  
ATOM   1847  HA  LEU A 118       5.547  15.725 -16.162  1.00  0.64           H  
ATOM   1848 1HB  LEU A 118       7.613  17.398 -17.561  1.00  0.64           H  
ATOM   1849 2HB  LEU A 118       7.274  17.595 -15.867  1.00  0.64           H  
ATOM   1850  HG  LEU A 118       8.136  14.994 -17.149  1.00  0.64           H  
ATOM   1851 1HD1 LEU A 118      10.249  15.470 -16.195  1.00  0.64           H  
ATOM   1852 2HD1 LEU A 118       9.805  16.719 -17.350  1.00  0.64           H  
ATOM   1853 3HD1 LEU A 118       9.648  17.010 -15.622  1.00  0.64           H  
ATOM   1854 1HD2 LEU A 118       8.603  14.271 -14.877  1.00  0.64           H  
ATOM   1855 2HD2 LEU A 118       7.986  15.812 -14.256  1.00  0.64           H  
ATOM   1856 3HD2 LEU A 118       6.902  14.700 -15.083  1.00  0.64           H  
ATOM   1857  N   LYS A 119       4.742  18.315 -18.043  1.00  0.63           N  
ATOM   1858  CA  LYS A 119       3.740  19.369 -18.129  1.00  0.63           C  
ATOM   1859  C   LYS A 119       2.338  18.756 -18.065  1.00  0.63           C  
ATOM   1860  O   LYS A 119       1.464  19.250 -17.350  1.00  0.63           O  
ATOM   1861  CB  LYS A 119       3.905  20.173 -19.420  1.00  0.63           C  
ATOM   1862  CG  LYS A 119       5.128  21.084 -19.465  1.00  0.63           C  
ATOM   1863  CD  LYS A 119       5.087  21.991 -20.693  1.00  0.63           C  
ATOM   1864  CE  LYS A 119       5.325  21.183 -21.954  1.00  0.63           C  
ATOM   1865  NZ  LYS A 119       5.455  22.028 -23.177  1.00  0.63           N  
ATOM   1866  H   LYS A 119       5.387  18.152 -18.820  1.00  0.63           H  
ATOM   1867  HA  LYS A 119       3.859  20.038 -17.276  1.00  0.63           H  
ATOM   1868 1HB  LYS A 119       3.987  19.477 -20.263  1.00  0.63           H  
ATOM   1869 2HB  LYS A 119       3.016  20.783 -19.585  1.00  0.63           H  
ATOM   1870 1HG  LYS A 119       5.162  21.697 -18.564  1.00  0.63           H  
ATOM   1871 2HG  LYS A 119       6.029  20.472 -19.502  1.00  0.63           H  
ATOM   1872 1HD  LYS A 119       4.115  22.483 -20.757  1.00  0.63           H  
ATOM   1873 2HD  LYS A 119       5.861  22.753 -20.611  1.00  0.63           H  
ATOM   1874 1HE  LYS A 119       6.227  20.618 -21.830  1.00  0.63           H  
ATOM   1875 2HE  LYS A 119       4.497  20.487 -22.097  1.00  0.63           H  
ATOM   1876 1HZ  LYS A 119       5.635  21.376 -23.963  1.00  0.63           H  
ATOM   1877 2HZ  LYS A 119       4.610  22.547 -23.342  1.00  0.63           H  
ATOM   1878 3HZ  LYS A 119       6.230  22.659 -23.083  1.00  0.63           H  
ATOM   1879  N   LEU A 120       2.143  17.632 -18.756  1.00  0.63           N  
ATOM   1880  CA  LEU A 120       0.854  16.959 -18.745  1.00  0.63           C  
ATOM   1881  C   LEU A 120       0.522  16.451 -17.339  1.00  0.63           C  
ATOM   1882  O   LEU A 120      -0.627  16.524 -16.895  1.00  0.63           O  
ATOM   1883  CB  LEU A 120       0.885  15.825 -19.772  1.00  0.63           C  
ATOM   1884  CG  LEU A 120       0.934  16.286 -21.238  1.00  0.63           C  
ATOM   1885  CD1 LEU A 120       1.238  15.110 -22.157  1.00  0.63           C  
ATOM   1886  CD2 LEU A 120      -0.405  16.884 -21.590  1.00  0.63           C  
ATOM   1887  H   LEU A 120       2.894  17.254 -19.338  1.00  0.63           H  
ATOM   1888  HA  LEU A 120       0.089  17.675 -19.042  1.00  0.63           H  
ATOM   1889 1HB  LEU A 120       1.744  15.199 -19.588  1.00  0.63           H  
ATOM   1890 2HB  LEU A 120      -0.019  15.226 -19.652  1.00  0.63           H  
ATOM   1891  HG  LEU A 120       1.711  17.033 -21.361  1.00  0.63           H  
ATOM   1892 1HD1 LEU A 120       1.265  15.451 -23.190  1.00  0.63           H  
ATOM   1893 2HD1 LEU A 120       2.202  14.678 -21.899  1.00  0.63           H  
ATOM   1894 3HD1 LEU A 120       0.474  14.378 -22.047  1.00  0.63           H  
ATOM   1895 1HD2 LEU A 120      -0.395  17.224 -22.624  1.00  0.63           H  
ATOM   1896 2HD2 LEU A 120      -1.184  16.131 -21.469  1.00  0.63           H  
ATOM   1897 3HD2 LEU A 120      -0.606  17.725 -20.932  1.00  0.63           H  
ATOM   1898  N   LEU A 121       1.525  15.956 -16.607  1.00  0.63           N  
ATOM   1899  CA  LEU A 121       1.277  15.492 -15.250  1.00  0.63           C  
ATOM   1900  C   LEU A 121       0.888  16.671 -14.351  1.00  0.63           C  
ATOM   1901  O   LEU A 121      -0.067  16.581 -13.578  1.00  0.63           O  
ATOM   1902  CB  LEU A 121       2.517  14.772 -14.688  1.00  0.63           C  
ATOM   1903  CG  LEU A 121       2.862  13.404 -15.300  1.00  0.63           C  
ATOM   1904  CD1 LEU A 121       4.186  12.911 -14.738  1.00  0.63           C  
ATOM   1905  CD2 LEU A 121       1.771  12.443 -15.011  1.00  0.63           C  
ATOM   1906  H   LEU A 121       2.456  15.888 -17.009  1.00  0.63           H  
ATOM   1907  HA  LEU A 121       0.448  14.786 -15.274  1.00  0.63           H  
ATOM   1908 1HB  LEU A 121       3.373  15.414 -14.874  1.00  0.63           H  
ATOM   1909 2HB  LEU A 121       2.416  14.658 -13.625  1.00  0.63           H  
ATOM   1910  HG  LEU A 121       2.960  13.505 -16.364  1.00  0.63           H  
ATOM   1911 1HD1 LEU A 121       4.435  11.945 -15.181  1.00  0.63           H  
ATOM   1912 2HD1 LEU A 121       4.952  13.624 -14.975  1.00  0.63           H  
ATOM   1913 3HD1 LEU A 121       4.112  12.804 -13.662  1.00  0.63           H  
ATOM   1914 1HD2 LEU A 121       2.009  11.478 -15.457  1.00  0.63           H  
ATOM   1915 2HD2 LEU A 121       1.649  12.333 -13.936  1.00  0.63           H  
ATOM   1916 3HD2 LEU A 121       0.868  12.834 -15.446  1.00  0.63           H  
ATOM   1917  N   LYS A 122       1.569  17.813 -14.515  1.00  0.64           N  
ATOM   1918  CA  LYS A 122       1.290  19.025 -13.737  1.00  0.64           C  
ATOM   1919  C   LYS A 122      -0.159  19.483 -13.929  1.00  0.64           C  
ATOM   1920  O   LYS A 122      -0.843  19.861 -12.975  1.00  0.64           O  
ATOM   1921  CB  LYS A 122       2.230  20.165 -14.149  1.00  0.64           C  
ATOM   1922  CG  LYS A 122       2.067  21.445 -13.341  1.00  0.64           C  
ATOM   1923  CD  LYS A 122       3.026  22.531 -13.824  1.00  0.64           C  
ATOM   1924  CE  LYS A 122       2.820  23.829 -13.051  1.00  0.64           C  
ATOM   1925  NZ  LYS A 122       3.651  24.947 -13.594  1.00  0.64           N  
ATOM   1926  H   LYS A 122       2.343  17.831 -15.180  1.00  0.64           H  
ATOM   1927  HA  LYS A 122       1.443  18.803 -12.682  1.00  0.64           H  
ATOM   1928 1HB  LYS A 122       3.261  19.830 -14.065  1.00  0.64           H  
ATOM   1929 2HB  LYS A 122       2.056  20.414 -15.192  1.00  0.64           H  
ATOM   1930 1HG  LYS A 122       1.040  21.802 -13.438  1.00  0.64           H  
ATOM   1931 2HG  LYS A 122       2.265  21.235 -12.286  1.00  0.64           H  
ATOM   1932 1HD  LYS A 122       4.055  22.190 -13.685  1.00  0.64           H  
ATOM   1933 2HD  LYS A 122       2.860  22.714 -14.887  1.00  0.64           H  
ATOM   1934 1HE  LYS A 122       1.769  24.112 -13.101  1.00  0.64           H  
ATOM   1935 2HE  LYS A 122       3.090  23.663 -12.007  1.00  0.64           H  
ATOM   1936 1HZ  LYS A 122       3.484  25.783 -13.052  1.00  0.64           H  
ATOM   1937 2HZ  LYS A 122       4.631  24.712 -13.551  1.00  0.64           H  
ATOM   1938 3HZ  LYS A 122       3.394  25.115 -14.557  1.00  0.64           H  
ATOM   1939  N   GLU A 123      -0.629  19.405 -15.177  1.00  0.64           N  
ATOM   1940  CA  GLU A 123      -1.976  19.817 -15.574  1.00  0.64           C  
ATOM   1941  C   GLU A 123      -3.028  18.718 -15.359  1.00  0.64           C  
ATOM   1942  O   GLU A 123      -4.195  18.892 -15.718  1.00  0.64           O  
ATOM   1943  CB  GLU A 123      -1.977  20.269 -17.045  1.00  0.64           C  
ATOM   1944  CG  GLU A 123      -1.160  21.556 -17.315  1.00  0.64           C  
ATOM   1945  CD  GLU A 123      -1.115  21.985 -18.792  1.00  0.64           C  
ATOM   1946  OE1 GLU A 123      -1.675  21.300 -19.632  1.00  0.64           O  
ATOM   1947  OE2 GLU A 123      -0.530  23.005 -19.069  1.00  0.64           O  
ATOM   1948  H   GLU A 123       0.013  19.090 -15.908  1.00  0.64           H  
ATOM   1949  HA  GLU A 123      -2.258  20.669 -14.958  1.00  0.64           H  
ATOM   1950 1HB  GLU A 123      -1.554  19.471 -17.663  1.00  0.64           H  
ATOM   1951 2HB  GLU A 123      -2.999  20.435 -17.376  1.00  0.64           H  
ATOM   1952 1HG  GLU A 123      -1.586  22.367 -16.727  1.00  0.64           H  
ATOM   1953 2HG  GLU A 123      -0.139  21.392 -16.962  1.00  0.64           H  
ATOM   1954  N   LYS A 124      -2.600  17.581 -14.804  1.00  0.64           N  
ATOM   1955  CA  LYS A 124      -3.411  16.400 -14.516  1.00  0.64           C  
ATOM   1956  C   LYS A 124      -4.022  15.745 -15.756  1.00  0.64           C  
ATOM   1957  O   LYS A 124      -5.049  15.061 -15.701  1.00  0.64           O  
ATOM   1958  CB  LYS A 124      -4.488  16.760 -13.494  1.00  0.64           C  
ATOM   1959  CG  LYS A 124      -3.892  17.350 -12.201  1.00  0.64           C  
ATOM   1960  CD  LYS A 124      -4.937  17.605 -11.132  1.00  0.64           C  
ATOM   1961  CE  LYS A 124      -4.288  18.205  -9.883  1.00  0.64           C  
ATOM   1962  NZ  LYS A 124      -5.289  18.509  -8.820  1.00  0.64           N  
ATOM   1963  H   LYS A 124      -1.626  17.512 -14.521  1.00  0.64           H  
ATOM   1964  HA  LYS A 124      -2.749  15.668 -14.060  1.00  0.64           H  
ATOM   1965 1HB  LYS A 124      -5.185  17.479 -13.913  1.00  0.64           H  
ATOM   1966 2HB  LYS A 124      -5.054  15.872 -13.239  1.00  0.64           H  
ATOM   1967 1HG  LYS A 124      -3.129  16.684 -11.812  1.00  0.64           H  
ATOM   1968 2HG  LYS A 124      -3.410  18.300 -12.435  1.00  0.64           H  
ATOM   1969 1HD  LYS A 124      -5.683  18.302 -11.516  1.00  0.64           H  
ATOM   1970 2HD  LYS A 124      -5.436  16.677 -10.869  1.00  0.64           H  
ATOM   1971 1HE  LYS A 124      -3.554  17.499  -9.487  1.00  0.64           H  
ATOM   1972 2HE  LYS A 124      -3.775  19.127 -10.158  1.00  0.64           H  
ATOM   1973 1HZ  LYS A 124      -4.813  18.903  -8.018  1.00  0.64           H  
ATOM   1974 2HZ  LYS A 124      -5.966  19.173  -9.171  1.00  0.64           H  
ATOM   1975 3HZ  LYS A 124      -5.758  17.659  -8.548  1.00  0.64           H  
ATOM   1976  N   LYS A 125      -3.340  15.881 -16.884  1.00  0.64           N  
ATOM   1977  CA  LYS A 125      -3.760  15.255 -18.121  1.00  0.64           C  
ATOM   1978  C   LYS A 125      -3.092  13.898 -18.177  1.00  0.64           C  
ATOM   1979  O   LYS A 125      -2.186  13.646 -18.966  1.00  0.64           O  
ATOM   1980  CB  LYS A 125      -3.413  16.160 -19.282  1.00  0.64           C  
ATOM   1981  CG  LYS A 125      -4.181  17.466 -19.253  1.00  0.64           C  
ATOM   1982  CD  LYS A 125      -3.704  18.430 -20.307  1.00  0.64           C  
ATOM   1983  CE  LYS A 125      -4.549  19.693 -20.306  1.00  0.64           C  
ATOM   1984  NZ  LYS A 125      -3.979  20.736 -21.186  1.00  0.64           N  
ATOM   1985  H   LYS A 125      -2.474  16.414 -16.876  1.00  0.64           H  
ATOM   1986  HA  LYS A 125      -4.840  15.107 -18.103  1.00  0.64           H  
ATOM   1987 1HB  LYS A 125      -2.351  16.397 -19.247  1.00  0.64           H  
ATOM   1988 2HB  LYS A 125      -3.617  15.657 -20.229  1.00  0.64           H  
ATOM   1989 1HG  LYS A 125      -5.240  17.265 -19.408  1.00  0.64           H  
ATOM   1990 2HG  LYS A 125      -4.060  17.932 -18.274  1.00  0.64           H  
ATOM   1991 1HD  LYS A 125      -2.670  18.713 -20.093  1.00  0.64           H  
ATOM   1992 2HD  LYS A 125      -3.742  17.956 -21.294  1.00  0.64           H  
ATOM   1993 1HE  LYS A 125      -5.547  19.444 -20.658  1.00  0.64           H  
ATOM   1994 2HE  LYS A 125      -4.617  20.085 -19.291  1.00  0.64           H  
ATOM   1995 1HZ  LYS A 125      -4.555  21.558 -21.165  1.00  0.64           H  
ATOM   1996 2HZ  LYS A 125      -3.042  20.967 -20.815  1.00  0.64           H  
ATOM   1997 3HZ  LYS A 125      -3.903  20.395 -22.130  1.00  0.64           H  
ATOM   1998  N   TRP A 126      -3.581  13.037 -17.311  1.00  0.63           N  
ATOM   1999  CA  TRP A 126      -3.025  11.729 -17.004  1.00  0.63           C  
ATOM   2000  C   TRP A 126      -3.070  10.703 -18.129  1.00  0.63           C  
ATOM   2001  O   TRP A 126      -2.171   9.867 -18.254  1.00  0.63           O  
ATOM   2002  CB  TRP A 126      -3.732  11.277 -15.750  1.00  0.63           C  
ATOM   2003  CG  TRP A 126      -3.191  12.044 -14.582  1.00  0.63           C  
ATOM   2004  CD1 TRP A 126      -1.900  12.417 -14.445  1.00  0.63           C  
ATOM   2005  CD2 TRP A 126      -3.885  12.592 -13.443  1.00  0.63           C  
ATOM   2006  NE1 TRP A 126      -1.725  13.122 -13.288  1.00  0.63           N  
ATOM   2007  CE2 TRP A 126      -2.926  13.241 -12.661  1.00  0.63           C  
ATOM   2008  CE3 TRP A 126      -5.215  12.589 -13.027  1.00  0.63           C  
ATOM   2009  CZ2 TRP A 126      -3.250  13.868 -11.473  1.00  0.63           C  
ATOM   2010  CZ3 TRP A 126      -5.541  13.226 -11.836  1.00  0.63           C  
ATOM   2011  CH2 TRP A 126      -4.579  13.842 -11.078  1.00  0.63           C  
ATOM   2012  H   TRP A 126      -4.359  13.393 -16.749  1.00  0.63           H  
ATOM   2013  HA  TRP A 126      -1.978  11.879 -16.745  1.00  0.63           H  
ATOM   2014 1HB  TRP A 126      -4.804  11.455 -15.833  1.00  0.63           H  
ATOM   2015 2HB  TRP A 126      -3.581  10.249 -15.575  1.00  0.63           H  
ATOM   2016  HD1 TRP A 126      -1.132  12.168 -15.152  1.00  0.63           H  
ATOM   2017  HE1 TRP A 126      -0.858  13.505 -12.938  1.00  0.63           H  
ATOM   2018  HE3 TRP A 126      -5.979  12.094 -13.625  1.00  0.63           H  
ATOM   2019  HZ2 TRP A 126      -2.501  14.372 -10.861  1.00  0.63           H  
ATOM   2020  HZ3 TRP A 126      -6.582  13.218 -11.516  1.00  0.63           H  
ATOM   2021  HH2 TRP A 126      -4.870  14.326 -10.148  1.00  0.63           H  
ATOM   2022  N   ASP A 127      -4.063  10.785 -19.004  1.00  0.62           N  
ATOM   2023  CA  ASP A 127      -4.089   9.807 -20.085  1.00  0.62           C  
ATOM   2024  C   ASP A 127      -3.154  10.262 -21.200  1.00  0.62           C  
ATOM   2025  O   ASP A 127      -2.493   9.440 -21.839  1.00  0.62           O  
ATOM   2026  CB  ASP A 127      -5.506   9.607 -20.614  1.00  0.62           C  
ATOM   2027  CG  ASP A 127      -6.437   8.951 -19.590  1.00  0.62           C  
ATOM   2028  OD1 ASP A 127      -6.144   7.851 -19.125  1.00  0.62           O  
ATOM   2029  OD2 ASP A 127      -7.425   9.558 -19.263  1.00  0.62           O  
ATOM   2030  H   ASP A 127      -4.784  11.485 -18.902  1.00  0.62           H  
ATOM   2031  HA  ASP A 127      -3.730   8.851 -19.706  1.00  0.62           H  
ATOM   2032 1HB  ASP A 127      -5.924  10.573 -20.904  1.00  0.62           H  
ATOM   2033 2HB  ASP A 127      -5.474   8.985 -21.510  1.00  0.62           H  
ATOM   2034  N   GLU A 128      -3.063  11.575 -21.407  1.00  0.61           N  
ATOM   2035  CA  GLU A 128      -2.170  12.103 -22.429  1.00  0.61           C  
ATOM   2036  C   GLU A 128      -0.732  11.948 -21.941  1.00  0.61           C  
ATOM   2037  O   GLU A 128       0.183  11.649 -22.718  1.00  0.61           O  
ATOM   2038  CB  GLU A 128      -2.504  13.558 -22.744  1.00  0.61           C  
ATOM   2039  CG  GLU A 128      -3.857  13.759 -23.427  1.00  0.61           C  
ATOM   2040  CD  GLU A 128      -4.205  15.216 -23.709  1.00  0.61           C  
ATOM   2041  OE1 GLU A 128      -3.484  16.087 -23.286  1.00  0.61           O  
ATOM   2042  OE2 GLU A 128      -5.201  15.445 -24.354  1.00  0.61           O  
ATOM   2043  H   GLU A 128      -3.613  12.206 -20.846  1.00  0.61           H  
ATOM   2044  HA  GLU A 128      -2.289  11.516 -23.341  1.00  0.61           H  
ATOM   2045 1HB  GLU A 128      -2.508  14.129 -21.816  1.00  0.61           H  
ATOM   2046 2HB  GLU A 128      -1.731  13.982 -23.385  1.00  0.61           H  
ATOM   2047 1HG  GLU A 128      -3.854  13.211 -24.370  1.00  0.61           H  
ATOM   2048 2HG  GLU A 128      -4.630  13.326 -22.792  1.00  0.61           H  
ATOM   2049  N   ALA A 129      -0.525  12.138 -20.629  1.00  0.61           N  
ATOM   2050  CA  ALA A 129       0.799  11.983 -20.052  1.00  0.61           C  
ATOM   2051  C   ALA A 129       1.274  10.567 -20.283  1.00  0.61           C  
ATOM   2052  O   ALA A 129       2.419  10.336 -20.675  1.00  0.61           O  
ATOM   2053  CB  ALA A 129       0.759  12.274 -18.566  1.00  0.61           C  
ATOM   2054  H   ALA A 129      -1.292  12.425 -20.025  1.00  0.61           H  
ATOM   2055  HA  ALA A 129       1.484  12.666 -20.549  1.00  0.61           H  
ATOM   2056 1HB  ALA A 129       1.742  12.154 -18.140  1.00  0.61           H  
ATOM   2057 2HB  ALA A 129       0.415  13.286 -18.391  1.00  0.61           H  
ATOM   2058 3HB  ALA A 129       0.076  11.581 -18.086  1.00  0.61           H  
ATOM   2059  N   ALA A 130       0.362   9.611 -20.089  1.00  0.60           N  
ATOM   2060  CA  ALA A 130       0.671   8.217 -20.312  1.00  0.60           C  
ATOM   2061  C   ALA A 130       0.991   7.934 -21.761  1.00  0.60           C  
ATOM   2062  O   ALA A 130       1.974   7.254 -22.056  1.00  0.60           O  
ATOM   2063  CB  ALA A 130      -0.497   7.389 -19.879  1.00  0.60           C  
ATOM   2064  H   ALA A 130      -0.567   9.848 -19.738  1.00  0.60           H  
ATOM   2065  HA  ALA A 130       1.548   7.967 -19.720  1.00  0.60           H  
ATOM   2066 1HB  ALA A 130      -0.290   6.343 -20.015  1.00  0.60           H  
ATOM   2067 2HB  ALA A 130      -0.667   7.612 -18.839  1.00  0.60           H  
ATOM   2068 3HB  ALA A 130      -1.372   7.654 -20.461  1.00  0.60           H  
ATOM   2069  N   GLU A 131       0.203   8.491 -22.684  1.00  0.61           N  
ATOM   2070  CA  GLU A 131       0.491   8.261 -24.091  1.00  0.61           C  
ATOM   2071  C   GLU A 131       1.882   8.753 -24.435  1.00  0.61           C  
ATOM   2072  O   GLU A 131       2.628   8.101 -25.166  1.00  0.61           O  
ATOM   2073  CB  GLU A 131      -0.520   8.948 -25.007  1.00  0.61           C  
ATOM   2074  CG  GLU A 131      -0.199   8.712 -26.491  1.00  0.61           C  
ATOM   2075  CD  GLU A 131      -1.163   9.307 -27.500  1.00  0.61           C  
ATOM   2076  OE1 GLU A 131      -2.181   9.834 -27.125  1.00  0.61           O  
ATOM   2077  OE2 GLU A 131      -0.831   9.247 -28.683  1.00  0.61           O  
ATOM   2078  H   GLU A 131      -0.614   9.037 -22.407  1.00  0.61           H  
ATOM   2079  HA  GLU A 131       0.454   7.189 -24.279  1.00  0.61           H  
ATOM   2080 1HB  GLU A 131      -1.523   8.577 -24.796  1.00  0.61           H  
ATOM   2081 2HB  GLU A 131      -0.516  10.022 -24.817  1.00  0.61           H  
ATOM   2082 1HG  GLU A 131       0.787   9.139 -26.673  1.00  0.61           H  
ATOM   2083 2HG  GLU A 131      -0.130   7.638 -26.657  1.00  0.61           H  
ATOM   2084  N   THR A 132       2.241   9.914 -23.902  1.00  0.62           N  
ATOM   2085  CA  THR A 132       3.545  10.479 -24.169  1.00  0.62           C  
ATOM   2086  C   THR A 132       4.643   9.572 -23.596  1.00  0.62           C  
ATOM   2087  O   THR A 132       5.592   9.219 -24.299  1.00  0.62           O  
ATOM   2088  CB  THR A 132       3.619  11.901 -23.590  1.00  0.62           C  
ATOM   2089  OG1 THR A 132       2.610  12.713 -24.220  1.00  0.62           O  
ATOM   2090  CG2 THR A 132       4.982  12.526 -23.815  1.00  0.62           C  
ATOM   2091  H   THR A 132       1.580  10.425 -23.316  1.00  0.62           H  
ATOM   2092  HA  THR A 132       3.682  10.537 -25.248  1.00  0.62           H  
ATOM   2093  HB  THR A 132       3.421  11.861 -22.518  1.00  0.62           H  
ATOM   2094  HG1 THR A 132       1.729  12.392 -23.934  1.00  0.62           H  
ATOM   2095 1HG2 THR A 132       4.991  13.527 -23.386  1.00  0.62           H  
ATOM   2096 2HG2 THR A 132       5.742  11.915 -23.329  1.00  0.62           H  
ATOM   2097 3HG2 THR A 132       5.189  12.583 -24.881  1.00  0.62           H  
ATOM   2098  N   LEU A 133       4.487   9.117 -22.346  1.00  0.64           N  
ATOM   2099  CA  LEU A 133       5.496   8.248 -21.743  1.00  0.64           C  
ATOM   2100  C   LEU A 133       5.658   6.931 -22.486  1.00  0.64           C  
ATOM   2101  O   LEU A 133       6.781   6.453 -22.653  1.00  0.64           O  
ATOM   2102  CB  LEU A 133       5.172   7.957 -20.273  1.00  0.64           C  
ATOM   2103  CG  LEU A 133       5.356   9.092 -19.315  1.00  0.64           C  
ATOM   2104  CD1 LEU A 133       4.790   8.708 -17.900  1.00  0.64           C  
ATOM   2105  CD2 LEU A 133       6.894   9.438 -19.249  1.00  0.64           C  
ATOM   2106  H   LEU A 133       3.677   9.416 -21.801  1.00  0.64           H  
ATOM   2107  HA  LEU A 133       6.449   8.772 -21.777  1.00  0.64           H  
ATOM   2108 1HB  LEU A 133       4.129   7.640 -20.215  1.00  0.64           H  
ATOM   2109 2HB  LEU A 133       5.797   7.145 -19.948  1.00  0.64           H  
ATOM   2110  HG  LEU A 133       4.797   9.940 -19.680  1.00  0.64           H  
ATOM   2111 1HD1 LEU A 133       4.912   9.540 -17.209  1.00  0.64           H  
ATOM   2112 2HD1 LEU A 133       3.727   8.473 -17.991  1.00  0.64           H  
ATOM   2113 3HD1 LEU A 133       5.314   7.849 -17.505  1.00  0.64           H  
ATOM   2114 1HD2 LEU A 133       7.075  10.268 -18.575  1.00  0.64           H  
ATOM   2115 2HD2 LEU A 133       7.454   8.589 -18.899  1.00  0.64           H  
ATOM   2116 3HD2 LEU A 133       7.249   9.704 -20.245  1.00  0.64           H  
ATOM   2117  N   LYS A 134       4.569   6.365 -22.995  1.00  0.67           N  
ATOM   2118  CA  LYS A 134       4.653   5.094 -23.705  1.00  0.67           C  
ATOM   2119  C   LYS A 134       5.469   5.168 -25.002  1.00  0.67           C  
ATOM   2120  O   LYS A 134       5.870   4.140 -25.548  1.00  0.67           O  
ATOM   2121  CB  LYS A 134       3.273   4.513 -23.992  1.00  0.67           C  
ATOM   2122  CG  LYS A 134       2.547   4.038 -22.748  1.00  0.67           C  
ATOM   2123  CD  LYS A 134       1.235   3.383 -23.062  1.00  0.67           C  
ATOM   2124  CE  LYS A 134       0.513   2.999 -21.781  1.00  0.67           C  
ATOM   2125  NZ  LYS A 134      -0.709   2.193 -22.044  1.00  0.67           N  
ATOM   2126  H   LYS A 134       3.655   6.797 -22.843  1.00  0.67           H  
ATOM   2127  HA  LYS A 134       5.152   4.396 -23.046  1.00  0.67           H  
ATOM   2128 1HB  LYS A 134       2.656   5.278 -24.473  1.00  0.67           H  
ATOM   2129 2HB  LYS A 134       3.365   3.673 -24.679  1.00  0.67           H  
ATOM   2130 1HG  LYS A 134       3.171   3.321 -22.221  1.00  0.67           H  
ATOM   2131 2HG  LYS A 134       2.364   4.874 -22.099  1.00  0.67           H  
ATOM   2132 1HD  LYS A 134       0.613   4.069 -23.637  1.00  0.67           H  
ATOM   2133 2HD  LYS A 134       1.410   2.482 -23.651  1.00  0.67           H  
ATOM   2134 1HE  LYS A 134       1.187   2.437 -21.137  1.00  0.67           H  
ATOM   2135 2HE  LYS A 134       0.219   3.913 -21.268  1.00  0.67           H  
ATOM   2136 1HZ  LYS A 134      -1.163   1.973 -21.164  1.00  0.67           H  
ATOM   2137 2HZ  LYS A 134      -1.345   2.706 -22.631  1.00  0.67           H  
ATOM   2138 3HZ  LYS A 134      -0.439   1.329 -22.503  1.00  0.67           H  
ATOM   2139  N   LYS A 135       5.669   6.372 -25.537  1.00  0.70           N  
ATOM   2140  CA  LYS A 135       6.415   6.546 -26.770  1.00  0.70           C  
ATOM   2141  C   LYS A 135       7.911   6.788 -26.512  1.00  0.70           C  
ATOM   2142  O   LYS A 135       8.694   6.921 -27.461  1.00  0.70           O  
ATOM   2143  CB  LYS A 135       5.783   7.683 -27.579  1.00  0.70           C  
ATOM   2144  CG  LYS A 135       4.363   7.340 -28.060  1.00  0.70           C  
ATOM   2145  CD  LYS A 135       3.695   8.479 -28.817  1.00  0.70           C  
ATOM   2146  CE  LYS A 135       2.284   8.073 -29.250  1.00  0.70           C  
ATOM   2147  NZ  LYS A 135       1.533   9.194 -29.902  1.00  0.70           N  
ATOM   2148  H   LYS A 135       5.341   7.212 -25.058  1.00  0.70           H  
ATOM   2149  HA  LYS A 135       6.328   5.630 -27.352  1.00  0.70           H  
ATOM   2150 1HB  LYS A 135       5.720   8.579 -26.954  1.00  0.70           H  
ATOM   2151 2HB  LYS A 135       6.401   7.916 -28.442  1.00  0.70           H  
ATOM   2152 1HG  LYS A 135       4.406   6.465 -28.706  1.00  0.70           H  
ATOM   2153 2HG  LYS A 135       3.747   7.093 -27.196  1.00  0.70           H  
ATOM   2154 1HD  LYS A 135       3.624   9.351 -28.161  1.00  0.70           H  
ATOM   2155 2HD  LYS A 135       4.283   8.743 -29.693  1.00  0.70           H  
ATOM   2156 1HE  LYS A 135       2.349   7.241 -29.946  1.00  0.70           H  
ATOM   2157 2HE  LYS A 135       1.740   7.748 -28.372  1.00  0.70           H  
ATOM   2158 1HZ  LYS A 135       0.591   8.875 -30.149  1.00  0.70           H  
ATOM   2159 2HZ  LYS A 135       1.450   9.968 -29.255  1.00  0.70           H  
ATOM   2160 3HZ  LYS A 135       2.015   9.499 -30.729  1.00  0.70           H  
ATOM   2161  N   SER A 136       8.297   6.880 -25.232  1.00  0.73           N  
ATOM   2162  CA  SER A 136       9.675   7.173 -24.846  1.00  0.73           C  
ATOM   2163  C   SER A 136      10.626   5.991 -24.953  1.00  0.73           C  
ATOM   2164  O   SER A 136      10.202   4.831 -24.938  1.00  0.73           O  
ATOM   2165  CB  SER A 136       9.720   7.653 -23.410  1.00  0.73           C  
ATOM   2166  OG  SER A 136       9.378   6.613 -22.495  1.00  0.73           O  
ATOM   2167  H   SER A 136       7.614   6.743 -24.486  1.00  0.73           H  
ATOM   2168  HA  SER A 136      10.043   7.967 -25.498  1.00  0.73           H  
ATOM   2169 1HB  SER A 136      10.719   7.998 -23.215  1.00  0.73           H  
ATOM   2170 2HB  SER A 136       9.040   8.495 -23.278  1.00  0.73           H  
ATOM   2171  HG  SER A 136       8.410   6.487 -22.598  1.00  0.73           H  
ATOM   2172  N   GLU A 137      11.937   6.286 -24.934  1.00  0.76           N  
ATOM   2173  CA  GLU A 137      12.935   5.220 -24.918  1.00  0.76           C  
ATOM   2174  C   GLU A 137      12.809   4.379 -23.662  1.00  0.76           C  
ATOM   2175  O   GLU A 137      12.975   3.168 -23.714  1.00  0.76           O  
ATOM   2176  CB  GLU A 137      14.360   5.757 -24.985  1.00  0.76           C  
ATOM   2177  CG  GLU A 137      14.783   6.357 -26.307  1.00  0.76           C  
ATOM   2178  CD  GLU A 137      16.245   6.764 -26.293  1.00  0.76           C  
ATOM   2179  OE1 GLU A 137      16.861   6.648 -25.249  1.00  0.76           O  
ATOM   2180  OE2 GLU A 137      16.743   7.178 -27.311  1.00  0.76           O  
ATOM   2181  H   GLU A 137      12.234   7.252 -24.951  1.00  0.76           H  
ATOM   2182  HA  GLU A 137      12.765   4.576 -25.779  1.00  0.76           H  
ATOM   2183 1HB  GLU A 137      14.487   6.525 -24.223  1.00  0.76           H  
ATOM   2184 2HB  GLU A 137      15.044   4.961 -24.747  1.00  0.76           H  
ATOM   2185 1HG  GLU A 137      14.623   5.625 -27.098  1.00  0.76           H  
ATOM   2186 2HG  GLU A 137      14.164   7.228 -26.519  1.00  0.76           H  
ATOM   2187  N   TRP A 138      12.493   5.027 -22.543  1.00  0.80           N  
ATOM   2188  CA  TRP A 138      12.301   4.352 -21.267  1.00  0.80           C  
ATOM   2189  C   TRP A 138      11.315   3.229 -21.435  1.00  0.80           C  
ATOM   2190  O   TRP A 138      11.601   2.075 -21.079  1.00  0.80           O  
ATOM   2191  CB  TRP A 138      11.769   5.348 -20.245  1.00  0.80           C  
ATOM   2192  CG  TRP A 138      11.313   4.802 -18.930  1.00  0.80           C  
ATOM   2193  CD1 TRP A 138      11.952   3.948 -18.094  1.00  0.80           C  
ATOM   2194  CD2 TRP A 138      10.043   5.106 -18.301  1.00  0.80           C  
ATOM   2195  NE1 TRP A 138      11.185   3.723 -16.968  1.00  0.80           N  
ATOM   2196  CE2 TRP A 138      10.012   4.425 -17.087  1.00  0.80           C  
ATOM   2197  CE3 TRP A 138       8.947   5.890 -18.671  1.00  0.80           C  
ATOM   2198  CZ2 TRP A 138       8.929   4.513 -16.229  1.00  0.80           C  
ATOM   2199  CZ3 TRP A 138       7.867   5.955 -17.818  1.00  0.80           C  
ATOM   2200  CH2 TRP A 138       7.853   5.298 -16.641  1.00  0.80           C  
ATOM   2201  H   TRP A 138      12.372   6.027 -22.590  1.00  0.80           H  
ATOM   2202  HA  TRP A 138      13.254   3.945 -20.931  1.00  0.80           H  
ATOM   2203 1HB  TRP A 138      12.557   6.068 -20.038  1.00  0.80           H  
ATOM   2204 2HB  TRP A 138      10.944   5.901 -20.675  1.00  0.80           H  
ATOM   2205  HD1 TRP A 138      12.931   3.515 -18.278  1.00  0.80           H  
ATOM   2206  HE1 TRP A 138      11.444   3.130 -16.193  1.00  0.80           H  
ATOM   2207  HE3 TRP A 138       8.944   6.432 -19.620  1.00  0.80           H  
ATOM   2208  HZ2 TRP A 138       8.895   3.986 -15.275  1.00  0.80           H  
ATOM   2209  HZ3 TRP A 138       7.024   6.545 -18.109  1.00  0.80           H  
ATOM   2210  HH2 TRP A 138       6.978   5.391 -16.015  1.00  0.80           H  
ATOM   2211  N   TYR A 139      10.146   3.572 -21.975  1.00  0.83           N  
ATOM   2212  CA  TYR A 139       9.116   2.577 -22.164  1.00  0.83           C  
ATOM   2213  C   TYR A 139       9.603   1.451 -23.046  1.00  0.83           C  
ATOM   2214  O   TYR A 139       9.441   0.287 -22.719  1.00  0.83           O  
ATOM   2215  CB  TYR A 139       7.862   3.162 -22.782  1.00  0.83           C  
ATOM   2216  CG  TYR A 139       6.757   2.140 -22.889  1.00  0.83           C  
ATOM   2217  CD1 TYR A 139       5.992   1.894 -21.780  1.00  0.83           C  
ATOM   2218  CD2 TYR A 139       6.514   1.450 -24.060  1.00  0.83           C  
ATOM   2219  CE1 TYR A 139       4.981   0.986 -21.813  1.00  0.83           C  
ATOM   2220  CE2 TYR A 139       5.490   0.519 -24.101  1.00  0.83           C  
ATOM   2221  CZ  TYR A 139       4.720   0.293 -22.969  1.00  0.83           C  
ATOM   2222  OH  TYR A 139       3.688  -0.623 -22.989  1.00  0.83           O  
ATOM   2223  H   TYR A 139       9.978   4.544 -22.258  1.00  0.83           H  
ATOM   2224  HA  TYR A 139       8.877   2.149 -21.208  1.00  0.83           H  
ATOM   2225 1HB  TYR A 139       7.509   3.991 -22.170  1.00  0.83           H  
ATOM   2226 2HB  TYR A 139       8.078   3.553 -23.780  1.00  0.83           H  
ATOM   2227  HD1 TYR A 139       6.192   2.436 -20.876  1.00  0.83           H  
ATOM   2228  HD2 TYR A 139       7.126   1.643 -24.945  1.00  0.83           H  
ATOM   2229  HE1 TYR A 139       4.381   0.814 -20.930  1.00  0.83           H  
ATOM   2230  HE2 TYR A 139       5.286  -0.029 -25.020  1.00  0.83           H  
ATOM   2231  HH  TYR A 139       3.119  -0.497 -22.190  1.00  0.83           H  
ATOM   2232  N   LYS A 140      10.202   1.801 -24.175  1.00  0.87           N  
ATOM   2233  CA  LYS A 140      10.651   0.810 -25.139  1.00  0.87           C  
ATOM   2234  C   LYS A 140      11.718  -0.130 -24.568  1.00  0.87           C  
ATOM   2235  O   LYS A 140      11.728  -1.325 -24.871  1.00  0.87           O  
ATOM   2236  CB  LYS A 140      11.177   1.555 -26.356  1.00  0.87           C  
ATOM   2237  CG  LYS A 140      10.073   2.258 -27.138  1.00  0.87           C  
ATOM   2238  CD  LYS A 140      10.623   3.102 -28.266  1.00  0.87           C  
ATOM   2239  CE  LYS A 140       9.506   3.848 -28.974  1.00  0.87           C  
ATOM   2240  NZ  LYS A 140      10.029   4.773 -30.010  1.00  0.87           N  
ATOM   2241  H   LYS A 140      10.323   2.795 -24.385  1.00  0.87           H  
ATOM   2242  HA  LYS A 140       9.792   0.207 -25.430  1.00  0.87           H  
ATOM   2243 1HB  LYS A 140      11.899   2.302 -26.037  1.00  0.87           H  
ATOM   2244 2HB  LYS A 140      11.689   0.861 -27.020  1.00  0.87           H  
ATOM   2245 1HG  LYS A 140       9.389   1.517 -27.548  1.00  0.87           H  
ATOM   2246 2HG  LYS A 140       9.509   2.903 -26.459  1.00  0.87           H  
ATOM   2247 1HD  LYS A 140      11.325   3.832 -27.855  1.00  0.87           H  
ATOM   2248 2HD  LYS A 140      11.150   2.473 -28.980  1.00  0.87           H  
ATOM   2249 1HE  LYS A 140       8.841   3.128 -29.446  1.00  0.87           H  
ATOM   2250 2HE  LYS A 140       8.941   4.420 -28.239  1.00  0.87           H  
ATOM   2251 1HZ  LYS A 140       9.259   5.253 -30.453  1.00  0.87           H  
ATOM   2252 2HZ  LYS A 140      10.634   5.452 -29.565  1.00  0.87           H  
ATOM   2253 3HZ  LYS A 140      10.548   4.257 -30.701  1.00  0.87           H  
ATOM   2254  N   LYS A 141      12.614   0.409 -23.736  1.00  0.89           N  
ATOM   2255  CA  LYS A 141      13.676  -0.370 -23.112  1.00  0.89           C  
ATOM   2256  C   LYS A 141      13.161  -1.301 -22.017  1.00  0.89           C  
ATOM   2257  O   LYS A 141      13.625  -2.441 -21.909  1.00  0.89           O  
ATOM   2258  CB  LYS A 141      14.747   0.572 -22.557  1.00  0.89           C  
ATOM   2259  CG  LYS A 141      15.581   1.266 -23.654  1.00  0.89           C  
ATOM   2260  CD  LYS A 141      16.566   2.289 -23.093  1.00  0.89           C  
ATOM   2261  CE  LYS A 141      17.354   2.971 -24.226  1.00  0.89           C  
ATOM   2262  NZ  LYS A 141      18.230   4.074 -23.726  1.00  0.89           N  
ATOM   2263  H   LYS A 141      12.567   1.406 -23.545  1.00  0.89           H  
ATOM   2264  HA  LYS A 141      14.134  -0.990 -23.880  1.00  0.89           H  
ATOM   2265 1HB  LYS A 141      14.263   1.351 -21.961  1.00  0.89           H  
ATOM   2266 2HB  LYS A 141      15.419   0.021 -21.902  1.00  0.89           H  
ATOM   2267 1HG  LYS A 141      16.142   0.509 -24.200  1.00  0.89           H  
ATOM   2268 2HG  LYS A 141      14.916   1.764 -24.356  1.00  0.89           H  
ATOM   2269 1HD  LYS A 141      16.009   3.053 -22.543  1.00  0.89           H  
ATOM   2270 2HD  LYS A 141      17.260   1.802 -22.410  1.00  0.89           H  
ATOM   2271 1HE  LYS A 141      17.972   2.229 -24.724  1.00  0.89           H  
ATOM   2272 2HE  LYS A 141      16.653   3.379 -24.947  1.00  0.89           H  
ATOM   2273 1HZ  LYS A 141      18.716   4.498 -24.509  1.00  0.89           H  
ATOM   2274 2HZ  LYS A 141      17.655   4.779 -23.273  1.00  0.89           H  
ATOM   2275 3HZ  LYS A 141      18.900   3.711 -23.067  1.00  0.89           H  
ATOM   2276  N   THR A 142      12.200  -0.829 -21.207  1.00  0.91           N  
ATOM   2277  CA  THR A 142      11.676  -1.646 -20.116  1.00  0.91           C  
ATOM   2278  C   THR A 142      10.139  -1.673 -20.024  1.00  0.91           C  
ATOM   2279  O   THR A 142       9.609  -1.377 -18.944  1.00  0.91           O  
ATOM   2280  CB  THR A 142      12.200  -1.094 -18.773  1.00  0.91           C  
ATOM   2281  OG1 THR A 142      11.810   0.289 -18.627  1.00  0.91           O  
ATOM   2282  CG2 THR A 142      13.717  -1.182 -18.696  1.00  0.91           C  
ATOM   2283  H   THR A 142      11.850   0.123 -21.334  1.00  0.91           H  
ATOM   2284  HA  THR A 142      12.029  -2.668 -20.250  1.00  0.91           H  
ATOM   2285  HB  THR A 142      11.773  -1.674 -17.958  1.00  0.91           H  
ATOM   2286  HG1 THR A 142      11.940   0.776 -19.474  1.00  0.91           H  
ATOM   2287 1HG2 THR A 142      14.053  -0.794 -17.736  1.00  0.91           H  
ATOM   2288 2HG2 THR A 142      14.028  -2.224 -18.796  1.00  0.91           H  
ATOM   2289 3HG2 THR A 142      14.165  -0.595 -19.491  1.00  0.91           H  
ATOM   2290  N   PRO A 143       9.395  -2.122 -21.065  1.00  0.91           N  
ATOM   2291  CA  PRO A 143       7.945  -2.002 -21.187  1.00  0.91           C  
ATOM   2292  C   PRO A 143       7.138  -2.470 -19.992  1.00  0.91           C  
ATOM   2293  O   PRO A 143       6.145  -1.850 -19.643  1.00  0.91           O  
ATOM   2294  CB  PRO A 143       7.641  -2.930 -22.369  1.00  0.91           C  
ATOM   2295  CG  PRO A 143       8.875  -2.896 -23.203  1.00  0.91           C  
ATOM   2296  CD  PRO A 143      10.012  -2.862 -22.199  1.00  0.91           C  
ATOM   2297  HA  PRO A 143       7.692  -0.959 -21.437  1.00  0.91           H  
ATOM   2298 1HB  PRO A 143       7.392  -3.936 -22.005  1.00  0.91           H  
ATOM   2299 2HB  PRO A 143       6.757  -2.558 -22.911  1.00  0.91           H  
ATOM   2300 1HG  PRO A 143       8.920  -3.769 -23.867  1.00  0.91           H  
ATOM   2301 2HG  PRO A 143       8.871  -2.003 -23.850  1.00  0.91           H  
ATOM   2302 1HD  PRO A 143      10.326  -3.867 -21.899  1.00  0.91           H  
ATOM   2303 2HD  PRO A 143      10.792  -2.317 -22.675  1.00  0.91           H  
ATOM   2304  N   GLU A 144       7.582  -3.521 -19.307  1.00  0.90           N  
ATOM   2305  CA  GLU A 144       6.802  -4.021 -18.176  1.00  0.90           C  
ATOM   2306  C   GLU A 144       6.858  -3.083 -16.981  1.00  0.90           C  
ATOM   2307  O   GLU A 144       5.874  -2.876 -16.269  1.00  0.90           O  
ATOM   2308  CB  GLU A 144       7.283  -5.410 -17.758  1.00  0.90           C  
ATOM   2309  CG  GLU A 144       6.450  -6.042 -16.635  1.00  0.90           C  
ATOM   2310  CD  GLU A 144       5.002  -6.324 -17.027  1.00  0.90           C  
ATOM   2311  OE1 GLU A 144       4.725  -6.419 -18.202  1.00  0.90           O  
ATOM   2312  OE2 GLU A 144       4.172  -6.436 -16.134  1.00  0.90           O  
ATOM   2313  H   GLU A 144       8.423  -4.000 -19.588  1.00  0.90           H  
ATOM   2314  HA  GLU A 144       5.761  -4.098 -18.489  1.00  0.90           H  
ATOM   2315 1HB  GLU A 144       7.258  -6.079 -18.618  1.00  0.90           H  
ATOM   2316 2HB  GLU A 144       8.316  -5.350 -17.417  1.00  0.90           H  
ATOM   2317 1HG  GLU A 144       6.919  -6.977 -16.330  1.00  0.90           H  
ATOM   2318 2HG  GLU A 144       6.462  -5.369 -15.777  1.00  0.90           H  
ATOM   2319  N   ARG A 145       8.021  -2.511 -16.735  1.00  0.86           N  
ATOM   2320  CA  ARG A 145       8.151  -1.665 -15.572  1.00  0.86           C  
ATOM   2321  C   ARG A 145       7.551  -0.336 -15.895  1.00  0.86           C  
ATOM   2322  O   ARG A 145       6.796   0.240 -15.102  1.00  0.86           O  
ATOM   2323  CB  ARG A 145       9.599  -1.519 -15.163  1.00  0.86           C  
ATOM   2324  CG  ARG A 145       9.830  -0.638 -13.984  1.00  0.86           C  
ATOM   2325  CD  ARG A 145      11.206  -0.786 -13.480  1.00  0.86           C  
ATOM   2326  NE  ARG A 145      11.466   0.085 -12.373  1.00  0.86           N  
ATOM   2327  CZ  ARG A 145      12.523  -0.024 -11.564  1.00  0.86           C  
ATOM   2328  NH1 ARG A 145      13.407  -0.964 -11.736  1.00  0.86           N  
ATOM   2329  NH2 ARG A 145      12.690   0.807 -10.577  1.00  0.86           N  
ATOM   2330  H   ARG A 145       8.795  -2.619 -17.383  1.00  0.86           H  
ATOM   2331  HA  ARG A 145       7.600  -2.109 -14.743  1.00  0.86           H  
ATOM   2332 1HB  ARG A 145      10.013  -2.498 -14.936  1.00  0.86           H  
ATOM   2333 2HB  ARG A 145      10.169  -1.106 -16.000  1.00  0.86           H  
ATOM   2334 1HG  ARG A 145       9.700   0.399 -14.298  1.00  0.86           H  
ATOM   2335 2HG  ARG A 145       9.118  -0.861 -13.210  1.00  0.86           H  
ATOM   2336 1HD  ARG A 145      11.363  -1.814 -13.148  1.00  0.86           H  
ATOM   2337 2HD  ARG A 145      11.911  -0.549 -14.277  1.00  0.86           H  
ATOM   2338  HE  ARG A 145      10.810   0.832 -12.190  1.00  0.86           H  
ATOM   2339 1HH1 ARG A 145      13.316  -1.636 -12.480  1.00  0.86           H  
ATOM   2340 2HH1 ARG A 145      14.201  -0.998 -11.087  1.00  0.86           H  
ATOM   2341 1HH2 ARG A 145      12.029   1.558 -10.433  1.00  0.86           H  
ATOM   2342 2HH2 ARG A 145      13.518   0.668  -9.982  1.00  0.86           H  
ATOM   2343  N   ALA A 146       7.878   0.161 -17.078  1.00  0.82           N  
ATOM   2344  CA  ALA A 146       7.367   1.445 -17.459  1.00  0.82           C  
ATOM   2345  C   ALA A 146       5.851   1.409 -17.529  1.00  0.82           C  
ATOM   2346  O   ALA A 146       5.202   2.322 -17.033  1.00  0.82           O  
ATOM   2347  CB  ALA A 146       7.968   1.851 -18.768  1.00  0.82           C  
ATOM   2348  H   ALA A 146       8.486  -0.360 -17.713  1.00  0.82           H  
ATOM   2349  HA  ALA A 146       7.646   2.159 -16.696  1.00  0.82           H  
ATOM   2350 1HB  ALA A 146       7.603   2.835 -19.051  1.00  0.82           H  
ATOM   2351 2HB  ALA A 146       9.059   1.878 -18.677  1.00  0.82           H  
ATOM   2352 3HB  ALA A 146       7.687   1.114 -19.516  1.00  0.82           H  
ATOM   2353  N   GLU A 147       5.262   0.326 -18.059  1.00  0.77           N  
ATOM   2354  CA  GLU A 147       3.811   0.250 -18.150  1.00  0.77           C  
ATOM   2355  C   GLU A 147       3.185   0.322 -16.772  1.00  0.77           C  
ATOM   2356  O   GLU A 147       2.197   1.032 -16.580  1.00  0.77           O  
ATOM   2357  CB  GLU A 147       3.359  -1.058 -18.824  1.00  0.77           C  
ATOM   2358  CG  GLU A 147       1.833  -1.226 -18.997  1.00  0.77           C  
ATOM   2359  CD  GLU A 147       1.193  -0.357 -20.080  1.00  0.77           C  
ATOM   2360  OE1 GLU A 147       1.837  -0.033 -21.054  1.00  0.77           O  
ATOM   2361  OE2 GLU A 147       0.040  -0.013 -19.925  1.00  0.77           O  
ATOM   2362  H   GLU A 147       5.805  -0.438 -18.454  1.00  0.77           H  
ATOM   2363  HA  GLU A 147       3.454   1.094 -18.736  1.00  0.77           H  
ATOM   2364 1HB  GLU A 147       3.791  -1.123 -19.815  1.00  0.77           H  
ATOM   2365 2HB  GLU A 147       3.735  -1.909 -18.249  1.00  0.77           H  
ATOM   2366 1HG  GLU A 147       1.633  -2.271 -19.229  1.00  0.77           H  
ATOM   2367 2HG  GLU A 147       1.358  -1.003 -18.040  1.00  0.77           H  
ATOM   2368  N   ARG A 148       3.766  -0.373 -15.785  1.00  0.73           N  
ATOM   2369  CA  ARG A 148       3.168  -0.337 -14.459  1.00  0.73           C  
ATOM   2370  C   ARG A 148       3.217   1.076 -13.882  1.00  0.73           C  
ATOM   2371  O   ARG A 148       2.226   1.557 -13.335  1.00  0.73           O  
ATOM   2372  CB  ARG A 148       3.892  -1.287 -13.520  1.00  0.73           C  
ATOM   2373  CG  ARG A 148       3.692  -2.763 -13.830  1.00  0.73           C  
ATOM   2374  CD  ARG A 148       4.467  -3.639 -12.912  1.00  0.73           C  
ATOM   2375  NE  ARG A 148       4.528  -5.011 -13.394  1.00  0.73           N  
ATOM   2376  CZ  ARG A 148       4.998  -6.067 -12.718  1.00  0.73           C  
ATOM   2377  NH1 ARG A 148       5.413  -5.995 -11.477  1.00  0.73           N  
ATOM   2378  NH2 ARG A 148       5.038  -7.199 -13.351  1.00  0.73           N  
ATOM   2379  H   ARG A 148       4.584  -0.963 -15.963  1.00  0.73           H  
ATOM   2380  HA  ARG A 148       2.128  -0.647 -14.545  1.00  0.73           H  
ATOM   2381 1HB  ARG A 148       4.963  -1.080 -13.542  1.00  0.73           H  
ATOM   2382 2HB  ARG A 148       3.542  -1.119 -12.508  1.00  0.73           H  
ATOM   2383 1HG  ARG A 148       2.637  -3.003 -13.688  1.00  0.73           H  
ATOM   2384 2HG  ARG A 148       3.964  -2.980 -14.851  1.00  0.73           H  
ATOM   2385 1HD  ARG A 148       5.482  -3.262 -12.831  1.00  0.73           H  
ATOM   2386 2HD  ARG A 148       3.991  -3.643 -11.933  1.00  0.73           H  
ATOM   2387  HE  ARG A 148       4.256  -5.205 -14.371  1.00  0.73           H  
ATOM   2388 1HH1 ARG A 148       5.358  -5.128 -10.970  1.00  0.73           H  
ATOM   2389 2HH1 ARG A 148       5.759  -6.843 -11.032  1.00  0.73           H  
ATOM   2390 1HH2 ARG A 148       4.717  -7.207 -14.329  1.00  0.73           H  
ATOM   2391 2HH2 ARG A 148       5.383  -8.030 -12.896  1.00  0.73           H  
ATOM   2392  N   VAL A 149       4.338   1.772 -14.073  1.00  0.69           N  
ATOM   2393  CA  VAL A 149       4.478   3.136 -13.566  1.00  0.69           C  
ATOM   2394  C   VAL A 149       3.492   4.069 -14.264  1.00  0.69           C  
ATOM   2395  O   VAL A 149       2.845   4.913 -13.635  1.00  0.69           O  
ATOM   2396  CB  VAL A 149       5.914   3.635 -13.766  1.00  0.69           C  
ATOM   2397  CG1 VAL A 149       6.005   5.091 -13.429  1.00  0.69           C  
ATOM   2398  CG2 VAL A 149       6.869   2.827 -12.866  1.00  0.69           C  
ATOM   2399  H   VAL A 149       5.126   1.330 -14.557  1.00  0.69           H  
ATOM   2400  HA  VAL A 149       4.257   3.132 -12.499  1.00  0.69           H  
ATOM   2401  HB  VAL A 149       6.189   3.503 -14.811  1.00  0.69           H  
ATOM   2402 1HG1 VAL A 149       7.011   5.420 -13.589  1.00  0.69           H  
ATOM   2403 2HG1 VAL A 149       5.329   5.647 -14.070  1.00  0.69           H  
ATOM   2404 3HG1 VAL A 149       5.741   5.236 -12.395  1.00  0.69           H  
ATOM   2405 1HG2 VAL A 149       7.891   3.174 -13.016  1.00  0.69           H  
ATOM   2406 2HG2 VAL A 149       6.588   2.965 -11.822  1.00  0.69           H  
ATOM   2407 3HG2 VAL A 149       6.803   1.771 -13.122  1.00  0.69           H  
ATOM   2408  N   ILE A 150       3.370   3.903 -15.569  1.00  0.66           N  
ATOM   2409  CA  ILE A 150       2.472   4.697 -16.372  1.00  0.66           C  
ATOM   2410  C   ILE A 150       1.021   4.502 -15.948  1.00  0.66           C  
ATOM   2411  O   ILE A 150       0.282   5.484 -15.837  1.00  0.66           O  
ATOM   2412  CB  ILE A 150       2.690   4.381 -17.838  1.00  0.66           C  
ATOM   2413  CG1 ILE A 150       4.088   4.909 -18.247  1.00  0.66           C  
ATOM   2414  CG2 ILE A 150       1.649   5.019 -18.637  1.00  0.66           C  
ATOM   2415  CD1 ILE A 150       4.570   4.407 -19.567  1.00  0.66           C  
ATOM   2416  H   ILE A 150       3.937   3.195 -16.032  1.00  0.66           H  
ATOM   2417  HA  ILE A 150       2.725   5.742 -16.231  1.00  0.66           H  
ATOM   2418  HB  ILE A 150       2.675   3.302 -17.994  1.00  0.66           H  
ATOM   2419 1HG1 ILE A 150       4.047   5.978 -18.290  1.00  0.66           H  
ATOM   2420 2HG1 ILE A 150       4.802   4.630 -17.483  1.00  0.66           H  
ATOM   2421 1HG2 ILE A 150       1.822   4.811 -19.683  1.00  0.66           H  
ATOM   2422 2HG2 ILE A 150       0.673   4.638 -18.340  1.00  0.66           H  
ATOM   2423 3HG2 ILE A 150       1.699   6.081 -18.458  1.00  0.66           H  
ATOM   2424 1HD1 ILE A 150       5.555   4.811 -19.787  1.00  0.66           H  
ATOM   2425 2HD1 ILE A 150       4.623   3.326 -19.527  1.00  0.66           H  
ATOM   2426 3HD1 ILE A 150       3.881   4.711 -20.330  1.00  0.66           H  
ATOM   2427  N   GLU A 151       0.603   3.254 -15.705  1.00  0.64           N  
ATOM   2428  CA  GLU A 151      -0.750   2.999 -15.215  1.00  0.64           C  
ATOM   2429  C   GLU A 151      -0.979   3.731 -13.894  1.00  0.64           C  
ATOM   2430  O   GLU A 151      -2.078   4.238 -13.633  1.00  0.64           O  
ATOM   2431  CB  GLU A 151      -1.034   1.511 -15.036  1.00  0.64           C  
ATOM   2432  CG  GLU A 151      -2.486   1.217 -14.568  1.00  0.64           C  
ATOM   2433  CD  GLU A 151      -2.835  -0.266 -14.428  1.00  0.64           C  
ATOM   2434  OE1 GLU A 151      -1.985  -1.097 -14.634  1.00  0.64           O  
ATOM   2435  OE2 GLU A 151      -3.966  -0.550 -14.111  1.00  0.64           O  
ATOM   2436  H   GLU A 151       1.239   2.469 -15.856  1.00  0.64           H  
ATOM   2437  HA  GLU A 151      -1.456   3.386 -15.946  1.00  0.64           H  
ATOM   2438 1HB  GLU A 151      -0.865   0.994 -15.982  1.00  0.64           H  
ATOM   2439 2HB  GLU A 151      -0.335   1.099 -14.318  1.00  0.64           H  
ATOM   2440 1HG  GLU A 151      -2.633   1.698 -13.598  1.00  0.64           H  
ATOM   2441 2HG  GLU A 151      -3.177   1.680 -15.272  1.00  0.64           H  
ATOM   2442  N   ILE A 152       0.051   3.814 -13.047  1.00  0.63           N  
ATOM   2443  CA  ILE A 152      -0.140   4.523 -11.791  1.00  0.63           C  
ATOM   2444  C   ILE A 152      -0.424   5.989 -12.078  1.00  0.63           C  
ATOM   2445  O   ILE A 152      -1.341   6.587 -11.510  1.00  0.63           O  
ATOM   2446  CB  ILE A 152       1.096   4.482 -10.894  1.00  0.63           C  
ATOM   2447  CG1 ILE A 152       1.425   3.129 -10.512  1.00  0.63           C  
ATOM   2448  CG2 ILE A 152       0.801   5.267  -9.678  1.00  0.63           C  
ATOM   2449  CD1 ILE A 152       0.366   2.487  -9.797  1.00  0.63           C  
ATOM   2450  H   ILE A 152       0.940   3.353 -13.260  1.00  0.63           H  
ATOM   2451  HA  ILE A 152      -0.989   4.091 -11.261  1.00  0.63           H  
ATOM   2452  HB  ILE A 152       1.949   4.908 -11.400  1.00  0.63           H  
ATOM   2453 1HG1 ILE A 152       1.647   2.561 -11.367  1.00  0.63           H  
ATOM   2454 2HG1 ILE A 152       2.299   3.174  -9.895  1.00  0.63           H  
ATOM   2455 1HG2 ILE A 152       1.649   5.256  -9.003  1.00  0.63           H  
ATOM   2456 2HG2 ILE A 152       0.568   6.294  -9.952  1.00  0.63           H  
ATOM   2457 3HG2 ILE A 152      -0.057   4.809  -9.192  1.00  0.63           H  
ATOM   2458 1HD1 ILE A 152       0.655   1.499  -9.503  1.00  0.63           H  
ATOM   2459 2HD1 ILE A 152       0.164   3.079  -8.928  1.00  0.63           H  
ATOM   2460 3HD1 ILE A 152      -0.523   2.436 -10.422  1.00  0.63           H  
ATOM   2461  N   PHE A 153       0.318   6.573 -13.019  1.00  0.62           N  
ATOM   2462  CA  PHE A 153       0.053   7.966 -13.357  1.00  0.62           C  
ATOM   2463  C   PHE A 153      -1.355   8.137 -13.933  1.00  0.62           C  
ATOM   2464  O   PHE A 153      -2.072   9.075 -13.578  1.00  0.62           O  
ATOM   2465  CB  PHE A 153       1.073   8.506 -14.354  1.00  0.62           C  
ATOM   2466  CG  PHE A 153       2.390   8.845 -13.763  1.00  0.62           C  
ATOM   2467  CD1 PHE A 153       3.508   8.224 -14.219  1.00  0.62           C  
ATOM   2468  CD2 PHE A 153       2.516   9.798 -12.751  1.00  0.62           C  
ATOM   2469  CE1 PHE A 153       4.721   8.520 -13.719  1.00  0.62           C  
ATOM   2470  CE2 PHE A 153       3.761  10.103 -12.240  1.00  0.62           C  
ATOM   2471  CZ  PHE A 153       4.865   9.460 -12.733  1.00  0.62           C  
ATOM   2472  H   PHE A 153       1.074   6.048 -13.466  1.00  0.62           H  
ATOM   2473  HA  PHE A 153       0.129   8.558 -12.453  1.00  0.62           H  
ATOM   2474 1HB  PHE A 153       1.233   7.768 -15.139  1.00  0.62           H  
ATOM   2475 2HB  PHE A 153       0.670   9.398 -14.829  1.00  0.62           H  
ATOM   2476  HD1 PHE A 153       3.416   7.480 -15.000  1.00  0.62           H  
ATOM   2477  HD2 PHE A 153       1.628  10.303 -12.374  1.00  0.62           H  
ATOM   2478  HE1 PHE A 153       5.566   8.000 -14.109  1.00  0.62           H  
ATOM   2479  HE2 PHE A 153       3.875  10.840 -11.455  1.00  0.62           H  
ATOM   2480  HZ  PHE A 153       5.846   9.689 -12.342  1.00  0.62           H  
ATOM   2481  N   ARG A 154      -1.790   7.183 -14.762  1.00  0.62           N  
ATOM   2482  CA  ARG A 154      -3.122   7.268 -15.347  1.00  0.62           C  
ATOM   2483  C   ARG A 154      -4.266   7.154 -14.342  1.00  0.62           C  
ATOM   2484  O   ARG A 154      -5.261   7.879 -14.446  1.00  0.62           O  
ATOM   2485  CB  ARG A 154      -3.383   6.159 -16.340  1.00  0.62           C  
ATOM   2486  CG  ARG A 154      -2.656   6.203 -17.589  1.00  0.62           C  
ATOM   2487  CD  ARG A 154      -3.124   5.136 -18.486  1.00  0.62           C  
ATOM   2488  NE  ARG A 154      -4.493   5.395 -18.920  1.00  0.62           N  
ATOM   2489  CZ  ARG A 154      -5.378   4.484 -19.345  1.00  0.62           C  
ATOM   2490  NH1 ARG A 154      -5.078   3.200 -19.406  1.00  0.62           N  
ATOM   2491  NH2 ARG A 154      -6.565   4.923 -19.694  1.00  0.62           N  
ATOM   2492  H   ARG A 154      -1.163   6.424 -15.026  1.00  0.62           H  
ATOM   2493  HA  ARG A 154      -3.192   8.205 -15.877  1.00  0.62           H  
ATOM   2494 1HB  ARG A 154      -3.156   5.207 -15.873  1.00  0.62           H  
ATOM   2495 2HB  ARG A 154      -4.444   6.153 -16.589  1.00  0.62           H  
ATOM   2496 1HG  ARG A 154      -2.835   7.167 -18.064  1.00  0.62           H  
ATOM   2497 2HG  ARG A 154      -1.600   6.063 -17.393  1.00  0.62           H  
ATOM   2498 1HD  ARG A 154      -2.488   5.089 -19.366  1.00  0.62           H  
ATOM   2499 2HD  ARG A 154      -3.101   4.182 -17.961  1.00  0.62           H  
ATOM   2500  HE  ARG A 154      -4.833   6.376 -18.918  1.00  0.62           H  
ATOM   2501 1HH1 ARG A 154      -4.163   2.881 -19.126  1.00  0.62           H  
ATOM   2502 2HH1 ARG A 154      -5.770   2.538 -19.726  1.00  0.62           H  
ATOM   2503 1HH2 ARG A 154      -6.735   5.945 -19.611  1.00  0.62           H  
ATOM   2504 2HH2 ARG A 154      -7.277   4.293 -20.019  1.00  0.62           H  
ATOM   2505  N   THR A 155      -4.135   6.253 -13.361  1.00  0.63           N  
ATOM   2506  CA  THR A 155      -5.270   5.981 -12.487  1.00  0.63           C  
ATOM   2507  C   THR A 155      -5.197   6.533 -11.066  1.00  0.63           C  
ATOM   2508  O   THR A 155      -6.237   6.768 -10.450  1.00  0.63           O  
ATOM   2509  CB  THR A 155      -5.424   4.464 -12.326  1.00  0.63           C  
ATOM   2510  OG1 THR A 155      -4.259   3.950 -11.637  1.00  0.63           O  
ATOM   2511  CG2 THR A 155      -5.517   3.794 -13.692  1.00  0.63           C  
ATOM   2512  H   THR A 155      -3.283   5.694 -13.298  1.00  0.63           H  
ATOM   2513  HA  THR A 155      -6.164   6.387 -12.959  1.00  0.63           H  
ATOM   2514  HB  THR A 155      -6.318   4.245 -11.755  1.00  0.63           H  
ATOM   2515  HG1 THR A 155      -3.476   4.038 -12.243  1.00  0.63           H  
ATOM   2516 1HG2 THR A 155      -5.613   2.714 -13.562  1.00  0.63           H  
ATOM   2517 2HG2 THR A 155      -6.384   4.175 -14.230  1.00  0.63           H  
ATOM   2518 3HG2 THR A 155      -4.615   4.005 -14.263  1.00  0.63           H  
ATOM   2519  N   GLY A 156      -4.001   6.728 -10.516  1.00  0.64           N  
ATOM   2520  CA  GLY A 156      -3.892   7.178  -9.131  1.00  0.64           C  
ATOM   2521  C   GLY A 156      -4.048   6.041  -8.131  1.00  0.64           C  
ATOM   2522  O   GLY A 156      -4.112   6.270  -6.922  1.00  0.64           O  
ATOM   2523  H   GLY A 156      -3.143   6.554 -11.035  1.00  0.64           H  
ATOM   2524 1HA  GLY A 156      -2.923   7.656  -8.988  1.00  0.64           H  
ATOM   2525 2HA  GLY A 156      -4.651   7.928  -8.932  1.00  0.64           H  
ATOM   2526  N   THR A 157      -4.132   4.816  -8.625  1.00  0.66           N  
ATOM   2527  CA  THR A 157      -4.313   3.671  -7.759  1.00  0.66           C  
ATOM   2528  C   THR A 157      -3.029   2.905  -7.750  1.00  0.66           C  
ATOM   2529  O   THR A 157      -2.145   3.222  -8.523  1.00  0.66           O  
ATOM   2530  CB  THR A 157      -5.355   2.724  -8.323  1.00  0.66           C  
ATOM   2531  OG1 THR A 157      -4.791   2.089  -9.489  1.00  0.66           O  
ATOM   2532  CG2 THR A 157      -6.605   3.481  -8.709  1.00  0.66           C  
ATOM   2533  H   THR A 157      -4.091   4.661  -9.635  1.00  0.66           H  
ATOM   2534  HA  THR A 157      -4.562   3.991  -6.747  1.00  0.66           H  
ATOM   2535  HB  THR A 157      -5.604   1.958  -7.586  1.00  0.66           H  
ATOM   2536  HG1 THR A 157      -4.655   2.752 -10.208  1.00  0.66           H  
ATOM   2537 1HG2 THR A 157      -7.332   2.784  -9.128  1.00  0.66           H  
ATOM   2538 2HG2 THR A 157      -7.024   3.961  -7.827  1.00  0.66           H  
ATOM   2539 3HG2 THR A 157      -6.360   4.235  -9.442  1.00  0.66           H  
ATOM   2540  N   TRP A 158      -2.938   1.876  -6.924  1.00  0.70           N  
ATOM   2541  CA  TRP A 158      -1.782   0.994  -6.963  1.00  0.70           C  
ATOM   2542  C   TRP A 158      -2.112  -0.331  -7.647  1.00  0.70           C  
ATOM   2543  O   TRP A 158      -1.409  -1.324  -7.443  1.00  0.70           O  
ATOM   2544  CB  TRP A 158      -1.223   0.688  -5.584  1.00  0.70           C  
ATOM   2545  CG  TRP A 158      -0.550   1.821  -4.889  1.00  0.70           C  
ATOM   2546  CD1 TRP A 158      -0.865   2.396  -3.700  1.00  0.70           C  
ATOM   2547  CD2 TRP A 158       0.573   2.534  -5.390  1.00  0.70           C  
ATOM   2548  NE1 TRP A 158       0.033   3.387  -3.413  1.00  0.70           N  
ATOM   2549  CE2 TRP A 158       0.914   3.486  -4.448  1.00  0.70           C  
ATOM   2550  CE3 TRP A 158       1.296   2.440  -6.536  1.00  0.70           C  
ATOM   2551  CZ2 TRP A 158       1.980   4.338  -4.640  1.00  0.70           C  
ATOM   2552  CZ3 TRP A 158       2.338   3.299  -6.752  1.00  0.70           C  
ATOM   2553  CH2 TRP A 158       2.676   4.208  -5.846  1.00  0.70           C  
ATOM   2554  H   TRP A 158      -3.695   1.677  -6.285  1.00  0.70           H  
ATOM   2555  HA  TRP A 158      -0.997   1.480  -7.532  1.00  0.70           H  
ATOM   2556 1HB  TRP A 158      -2.028   0.328  -4.944  1.00  0.70           H  
ATOM   2557 2HB  TRP A 158      -0.499  -0.122  -5.673  1.00  0.70           H  
ATOM   2558  HD1 TRP A 158      -1.687   2.095  -3.055  1.00  0.70           H  
ATOM   2559  HE1 TRP A 158       0.044   3.963  -2.578  1.00  0.70           H  
ATOM   2560  HE3 TRP A 158       1.033   1.697  -7.263  1.00  0.70           H  
ATOM   2561  HZ2 TRP A 158       2.268   5.096  -3.903  1.00  0.70           H  
ATOM   2562  HZ3 TRP A 158       2.897   3.216  -7.675  1.00  0.70           H  
ATOM   2563  HH2 TRP A 158       3.507   4.844  -6.076  1.00  0.70           H  
ATOM   2564  N   ASP A 159      -3.171  -0.357  -8.472  1.00  0.77           N  
ATOM   2565  CA  ASP A 159      -3.616  -1.602  -9.108  1.00  0.77           C  
ATOM   2566  C   ASP A 159      -2.532  -2.239  -9.972  1.00  0.77           C  
ATOM   2567  O   ASP A 159      -2.444  -3.463 -10.088  1.00  0.77           O  
ATOM   2568  CB  ASP A 159      -4.864  -1.352  -9.958  1.00  0.77           C  
ATOM   2569  CG  ASP A 159      -6.128  -1.076  -9.114  1.00  0.77           C  
ATOM   2570  OD1 ASP A 159      -6.087  -1.287  -7.920  1.00  0.77           O  
ATOM   2571  OD2 ASP A 159      -7.120  -0.674  -9.678  1.00  0.77           O  
ATOM   2572  H   ASP A 159      -3.693   0.500  -8.672  1.00  0.77           H  
ATOM   2573  HA  ASP A 159      -3.878  -2.310  -8.321  1.00  0.77           H  
ATOM   2574 1HB  ASP A 159      -4.689  -0.496 -10.618  1.00  0.77           H  
ATOM   2575 2HB  ASP A 159      -5.049  -2.217 -10.595  1.00  0.77           H  
ATOM   2576  N   ALA A 160      -1.656  -1.403 -10.507  1.00  0.90           N  
ATOM   2577  CA  ALA A 160      -0.565  -1.808 -11.375  1.00  0.90           C  
ATOM   2578  C   ALA A 160       0.374  -2.821 -10.715  1.00  0.90           C  
ATOM   2579  O   ALA A 160       1.055  -3.578 -11.411  1.00  0.90           O  
ATOM   2580  CB  ALA A 160       0.232  -0.594 -11.768  1.00  0.90           C  
ATOM   2581  H   ALA A 160      -1.784  -0.418 -10.334  1.00  0.90           H  
ATOM   2582  HA  ALA A 160      -0.999  -2.259 -12.268  1.00  0.90           H  
ATOM   2583 1HB  ALA A 160       1.014  -0.888 -12.444  1.00  0.90           H  
ATOM   2584 2HB  ALA A 160      -0.415   0.129 -12.253  1.00  0.90           H  
ATOM   2585 3HB  ALA A 160       0.667  -0.164 -10.897  1.00  0.90           H  
ATOM   2586  N   PHE A 161       0.463  -2.798  -9.378  1.00  1.12           N  
ATOM   2587  CA  PHE A 161       1.361  -3.695  -8.664  1.00  1.12           C  
ATOM   2588  C   PHE A 161       0.620  -4.783  -7.884  1.00  1.12           C  
ATOM   2589  O   PHE A 161       1.228  -5.502  -7.090  1.00  1.12           O  
ATOM   2590  CB  PHE A 161       2.233  -2.880  -7.718  1.00  1.12           C  
ATOM   2591  CG  PHE A 161       3.041  -1.891  -8.456  1.00  1.12           C  
ATOM   2592  CD1 PHE A 161       2.699  -0.570  -8.423  1.00  1.12           C  
ATOM   2593  CD2 PHE A 161       4.121  -2.279  -9.218  1.00  1.12           C  
ATOM   2594  CE1 PHE A 161       3.424   0.357  -9.131  1.00  1.12           C  
ATOM   2595  CE2 PHE A 161       4.836  -1.349  -9.932  1.00  1.12           C  
ATOM   2596  CZ  PHE A 161       4.487  -0.027  -9.888  1.00  1.12           C  
ATOM   2597  H   PHE A 161      -0.137  -2.175  -8.834  1.00  1.12           H  
ATOM   2598  HA  PHE A 161       2.007  -4.187  -9.392  1.00  1.12           H  
ATOM   2599 1HB  PHE A 161       1.604  -2.353  -6.997  1.00  1.12           H  
ATOM   2600 2HB  PHE A 161       2.903  -3.539  -7.168  1.00  1.12           H  
ATOM   2601  HD1 PHE A 161       1.844  -0.268  -7.825  1.00  1.12           H  
ATOM   2602  HD2 PHE A 161       4.398  -3.334  -9.257  1.00  1.12           H  
ATOM   2603  HE1 PHE A 161       3.153   1.385  -9.087  1.00  1.12           H  
ATOM   2604  HE2 PHE A 161       5.673  -1.656 -10.528  1.00  1.12           H  
ATOM   2605  HZ  PHE A 161       5.056   0.711 -10.452  1.00  1.12           H  
ATOM   2606  N   GLU A 162      -0.693  -4.900  -8.094  1.00  1.46           N  
ATOM   2607  CA  GLU A 162      -1.497  -5.883  -7.369  1.00  1.46           C  
ATOM   2608  C   GLU A 162      -1.361  -7.312  -7.903  1.00  1.46           C  
ATOM   2609  O   GLU A 162      -1.336  -8.272  -7.136  1.00  1.46           O  
ATOM   2610  CB  GLU A 162      -2.976  -5.479  -7.402  1.00  1.46           C  
ATOM   2611  CG  GLU A 162      -3.934  -6.386  -6.605  1.00  1.46           C  
ATOM   2612  CD  GLU A 162      -3.755  -6.325  -5.095  1.00  1.46           C  
ATOM   2613  OE1 GLU A 162      -3.181  -5.378  -4.612  1.00  1.46           O  
ATOM   2614  OE2 GLU A 162      -4.208  -7.230  -4.430  1.00  1.46           O  
ATOM   2615  H   GLU A 162      -1.159  -4.300  -8.777  1.00  1.46           H  
ATOM   2616  HA  GLU A 162      -1.166  -5.882  -6.331  1.00  1.46           H  
ATOM   2617 1HB  GLU A 162      -3.078  -4.463  -7.016  1.00  1.46           H  
ATOM   2618 2HB  GLU A 162      -3.320  -5.461  -8.436  1.00  1.46           H  
ATOM   2619 1HG  GLU A 162      -4.957  -6.100  -6.846  1.00  1.46           H  
ATOM   2620 2HG  GLU A 162      -3.789  -7.414  -6.938  1.00  1.46           H  
ATOM   2621  N   GLY A 163      -1.313  -7.458  -9.227  1.00  1.93           N  
ATOM   2622  CA  GLY A 163      -1.337  -8.784  -9.849  1.00  1.93           C  
ATOM   2623  C   GLY A 163      -0.010  -9.548  -9.942  1.00  1.93           C  
ATOM   2624  O   GLY A 163      -0.021 -10.710 -10.354  1.00  1.93           O  
ATOM   2625  H   GLY A 163      -1.299  -6.633  -9.809  1.00  1.93           H  
ATOM   2626 1HA  GLY A 163      -2.053  -9.400  -9.305  1.00  1.93           H  
ATOM   2627 2HA  GLY A 163      -1.744  -8.678 -10.853  1.00  1.93           H  
ATOM   2628  N   LEU A 164       1.111  -8.928  -9.572  1.00  2.51           N  
ATOM   2629  CA  LEU A 164       2.412  -9.601  -9.664  1.00  2.51           C  
ATOM   2630  C   LEU A 164       3.536  -8.760  -9.071  1.00  2.51           C  
ATOM   2631  O   LEU A 164       4.472  -9.314  -8.494  1.00  2.51           O  
ATOM   2632  OXT LEU A 164       3.665  -7.595  -9.441  1.00  2.51           O  
ATOM   2633  CB  LEU A 164       2.762  -9.948 -11.130  1.00  2.51           C  
ATOM   2634  CG  LEU A 164       4.104 -10.673 -11.340  1.00  2.51           C  
ATOM   2635  CD1 LEU A 164       4.041 -12.040 -10.673  1.00  2.51           C  
ATOM   2636  CD2 LEU A 164       4.360 -10.838 -12.835  1.00  2.51           C  
ATOM   2637  H   LEU A 164       1.054  -7.981  -9.223  1.00  2.51           H  
ATOM   2638  HA  LEU A 164       2.352 -10.530  -9.099  1.00  2.51           H  
ATOM   2639 1HB  LEU A 164       2.004 -10.588 -11.557  1.00  2.51           H  
ATOM   2640 2HB  LEU A 164       2.791  -9.024 -11.708  1.00  2.51           H  
ATOM   2641  HG  LEU A 164       4.910 -10.099 -10.885  1.00  2.51           H  
ATOM   2642 1HD1 LEU A 164       4.988 -12.561 -10.816  1.00  2.51           H  
ATOM   2643 2HD1 LEU A 164       3.854 -11.916  -9.606  1.00  2.51           H  
ATOM   2644 3HD1 LEU A 164       3.234 -12.624 -11.116  1.00  2.51           H  
ATOM   2645 1HD2 LEU A 164       5.307 -11.358 -12.987  1.00  2.51           H  
ATOM   2646 2HD2 LEU A 164       3.550 -11.422 -13.275  1.00  2.51           H  
ATOM   2647 3HD2 LEU A 164       4.400  -9.871 -13.313  1.00  2.51           H  
ENDMDL

REMARK ID 639895 DOMAINID 633499 MODEL 2 6u0b-PN-1
MODEL     2
ATOM      1  N   MET A   1       0.169   0.101   0.180  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.577  -0.184  -0.064  1.00  1.24           C  
ATOM      3  C   MET A   1       2.346   1.118  -0.212  1.00  1.24           C  
ATOM      4  O   MET A   1       2.284   1.766  -1.249  1.00  1.24           O  
ATOM      5  CB  MET A   1       1.735  -1.053  -1.315  1.00  1.24           C  
ATOM      6  CG  MET A   1       1.061  -2.436  -1.212  1.00  1.24           C  
ATOM      7  SD  MET A   1       1.327  -3.504  -2.667  1.00  1.24           S  
ATOM      8  CE  MET A   1       0.186  -2.769  -3.810  1.00  1.24           C  
ATOM      9 1H   MET A   1      -0.131  -0.377   1.017  1.00  1.24           H  
ATOM     10 2H   MET A   1       0.052   1.097   0.303  1.00  1.24           H  
ATOM     11 3H   MET A   1      -0.385  -0.212  -0.603  1.00  1.24           H  
ATOM     12  HA  MET A   1       1.983  -0.716   0.796  1.00  1.24           H  
ATOM     13 1HB  MET A   1       1.315  -0.530  -2.174  1.00  1.24           H  
ATOM     14 2HB  MET A   1       2.798  -1.207  -1.516  1.00  1.24           H  
ATOM     15 1HG  MET A   1       1.393  -2.956  -0.333  1.00  1.24           H  
ATOM     16 2HG  MET A   1      -0.013  -2.280  -1.110  1.00  1.24           H  
ATOM     17 1HE  MET A   1       0.210  -3.286  -4.748  1.00  1.24           H  
ATOM     18 2HE  MET A   1      -0.822  -2.811  -3.403  1.00  1.24           H  
ATOM     19 3HE  MET A   1       0.466  -1.753  -3.965  1.00  1.24           H  
ATOM     20  N   ASN A   2       3.066   1.509   0.833  1.00  1.14           N  
ATOM     21  CA  ASN A   2       3.815   2.767   0.805  1.00  1.14           C  
ATOM     22  C   ASN A   2       5.164   2.637   0.111  1.00  1.14           C  
ATOM     23  O   ASN A   2       5.550   1.536  -0.296  1.00  1.14           O  
ATOM     24  CB  ASN A   2       4.006   3.252   2.226  1.00  1.14           C  
ATOM     25  CG  ASN A   2       4.857   2.306   3.034  1.00  1.14           C  
ATOM     26  OD1 ASN A   2       5.547   1.429   2.482  1.00  1.14           O  
ATOM     27  ND2 ASN A   2       4.815   2.463   4.334  1.00  1.14           N  
ATOM     28  H   ASN A   2       3.100   0.941   1.668  1.00  1.14           H  
ATOM     29  HA  ASN A   2       3.233   3.507   0.248  1.00  1.14           H  
ATOM     30 1HB  ASN A   2       4.473   4.237   2.222  1.00  1.14           H  
ATOM     31 2HB  ASN A   2       3.035   3.354   2.709  1.00  1.14           H  
ATOM     32 1HD2 ASN A   2       5.348   1.865   4.930  1.00  1.14           H  
ATOM     33 2HD2 ASN A   2       4.242   3.181   4.732  1.00  1.14           H  
ATOM     34  N   ILE A   3       5.925   3.740   0.058  1.00  1.05           N  
ATOM     35  CA  ILE A   3       7.209   3.727  -0.636  1.00  1.05           C  
ATOM     36  C   ILE A   3       8.238   2.774  -0.030  1.00  1.05           C  
ATOM     37  O   ILE A   3       9.106   2.269  -0.737  1.00  1.05           O  
ATOM     38  CB  ILE A   3       7.811   5.141  -0.743  1.00  1.05           C  
ATOM     39  CG1 ILE A   3       8.886   5.111  -1.797  1.00  1.05           C  
ATOM     40  CG2 ILE A   3       8.419   5.619   0.587  1.00  1.05           C  
ATOM     41  CD1 ILE A   3       9.317   6.444  -2.230  1.00  1.05           C  
ATOM     42  H   ILE A   3       5.571   4.615   0.429  1.00  1.05           H  
ATOM     43  HA  ILE A   3       7.017   3.399  -1.655  1.00  1.05           H  
ATOM     44  HB  ILE A   3       7.032   5.841  -1.058  1.00  1.05           H  
ATOM     45 1HG1 ILE A   3       9.735   4.591  -1.392  1.00  1.05           H  
ATOM     46 2HG1 ILE A   3       8.525   4.561  -2.669  1.00  1.05           H  
ATOM     47 1HG2 ILE A   3       8.831   6.620   0.451  1.00  1.05           H  
ATOM     48 2HG2 ILE A   3       7.644   5.647   1.351  1.00  1.05           H  
ATOM     49 3HG2 ILE A   3       9.218   4.948   0.899  1.00  1.05           H  
ATOM     50 1HD1 ILE A   3      10.099   6.349  -2.980  1.00  1.05           H  
ATOM     51 2HD1 ILE A   3       8.460   6.967  -2.657  1.00  1.05           H  
ATOM     52 3HD1 ILE A   3       9.692   6.993  -1.376  1.00  1.05           H  
ATOM     53  N   LYS A   4       8.154   2.524   1.276  1.00  0.97           N  
ATOM     54  CA  LYS A   4       9.080   1.597   1.905  1.00  0.97           C  
ATOM     55  C   LYS A   4       8.901   0.205   1.353  1.00  0.97           C  
ATOM     56  O   LYS A   4       9.863  -0.439   0.927  1.00  0.97           O  
ATOM     57  CB  LYS A   4       8.885   1.577   3.412  1.00  0.97           C  
ATOM     58  CG  LYS A   4       9.785   0.616   4.152  1.00  0.97           C  
ATOM     59  CD  LYS A   4       9.456   0.630   5.630  1.00  0.97           C  
ATOM     60  CE  LYS A   4      10.233  -0.415   6.374  1.00  0.97           C  
ATOM     61  NZ  LYS A   4       9.816  -0.507   7.794  1.00  0.97           N  
ATOM     62  H   LYS A   4       7.425   2.962   1.819  1.00  0.97           H  
ATOM     63  HA  LYS A   4      10.084   1.896   1.672  1.00  0.97           H  
ATOM     64 1HB  LYS A   4       9.050   2.574   3.814  1.00  0.97           H  
ATOM     65 2HB  LYS A   4       7.862   1.301   3.642  1.00  0.97           H  
ATOM     66 1HG  LYS A   4       9.641  -0.392   3.761  1.00  0.97           H  
ATOM     67 2HG  LYS A   4      10.829   0.897   4.010  1.00  0.97           H  
ATOM     68 1HD  LYS A   4       9.693   1.611   6.047  1.00  0.97           H  
ATOM     69 2HD  LYS A   4       8.390   0.443   5.766  1.00  0.97           H  
ATOM     70 1HE  LYS A   4      10.079  -1.382   5.899  1.00  0.97           H  
ATOM     71 2HE  LYS A   4      11.292  -0.166   6.333  1.00  0.97           H  
ATOM     72 1HZ  LYS A   4      10.378  -1.232   8.251  1.00  0.97           H  
ATOM     73 2HZ  LYS A   4       9.974   0.374   8.261  1.00  0.97           H  
ATOM     74 3HZ  LYS A   4       8.846  -0.752   7.857  1.00  0.97           H  
ATOM     75  N   LYS A   5       7.656  -0.261   1.356  1.00  0.91           N  
ATOM     76  CA  LYS A   5       7.343  -1.586   0.858  1.00  0.91           C  
ATOM     77  C   LYS A   5       7.696  -1.691  -0.615  1.00  0.91           C  
ATOM     78  O   LYS A   5       8.290  -2.674  -1.051  1.00  0.91           O  
ATOM     79  CB  LYS A   5       5.875  -1.917   1.093  1.00  0.91           C  
ATOM     80  CG  LYS A   5       5.481  -3.323   0.631  1.00  0.91           C  
ATOM     81  CD  LYS A   5       4.049  -3.631   0.993  1.00  0.91           C  
ATOM     82  CE  LYS A   5       3.577  -4.954   0.383  1.00  0.91           C  
ATOM     83  NZ  LYS A   5       4.290  -6.131   0.970  1.00  0.91           N  
ATOM     84  H   LYS A   5       6.906   0.330   1.711  1.00  0.91           H  
ATOM     85  HA  LYS A   5       7.949  -2.310   1.400  1.00  0.91           H  
ATOM     86 1HB  LYS A   5       5.647  -1.824   2.154  1.00  0.91           H  
ATOM     87 2HB  LYS A   5       5.252  -1.191   0.558  1.00  0.91           H  
ATOM     88 1HG  LYS A   5       5.594  -3.386  -0.452  1.00  0.91           H  
ATOM     89 2HG  LYS A   5       6.138  -4.060   1.093  1.00  0.91           H  
ATOM     90 1HD  LYS A   5       3.954  -3.690   2.077  1.00  0.91           H  
ATOM     91 2HD  LYS A   5       3.433  -2.823   0.641  1.00  0.91           H  
ATOM     92 1HE  LYS A   5       2.509  -5.066   0.559  1.00  0.91           H  
ATOM     93 2HE  LYS A   5       3.755  -4.932  -0.692  1.00  0.91           H  
ATOM     94 1HZ  LYS A   5       3.949  -6.979   0.540  1.00  0.91           H  
ATOM     95 2HZ  LYS A   5       5.282  -6.043   0.802  1.00  0.91           H  
ATOM     96 3HZ  LYS A   5       4.120  -6.166   1.966  1.00  0.91           H  
ATOM     97  N   ILE A   6       7.358  -0.659  -1.376  1.00  0.87           N  
ATOM     98  CA  ILE A   6       7.622  -0.654  -2.801  1.00  0.87           C  
ATOM     99  C   ILE A   6       9.104  -0.704  -3.120  1.00  0.87           C  
ATOM    100  O   ILE A   6       9.518  -1.459  -3.998  1.00  0.87           O  
ATOM    101  CB  ILE A   6       6.948   0.548  -3.423  1.00  0.87           C  
ATOM    102  CG1 ILE A   6       5.447   0.295  -3.332  1.00  0.87           C  
ATOM    103  CG2 ILE A   6       7.429   0.756  -4.827  1.00  0.87           C  
ATOM    104  CD1 ILE A   6       4.639   1.459  -3.613  1.00  0.87           C  
ATOM    105  H   ILE A   6       6.870   0.136  -0.959  1.00  0.87           H  
ATOM    106  HA  ILE A   6       7.162  -1.534  -3.232  1.00  0.87           H  
ATOM    107  HB  ILE A   6       7.162   1.426  -2.834  1.00  0.87           H  
ATOM    108 1HG1 ILE A   6       5.181  -0.489  -4.034  1.00  0.87           H  
ATOM    109 2HG1 ILE A   6       5.205  -0.046  -2.324  1.00  0.87           H  
ATOM    110 1HG2 ILE A   6       6.924   1.615  -5.262  1.00  0.87           H  
ATOM    111 2HG2 ILE A   6       8.501   0.932  -4.818  1.00  0.87           H  
ATOM    112 3HG2 ILE A   6       7.215  -0.130  -5.405  1.00  0.87           H  
ATOM    113 1HD1 ILE A   6       3.588   1.190  -3.524  1.00  0.87           H  
ATOM    114 2HD1 ILE A   6       4.868   2.254  -2.903  1.00  0.87           H  
ATOM    115 3HD1 ILE A   6       4.857   1.792  -4.615  1.00  0.87           H  
ATOM    116  N   LEU A   7       9.921   0.083  -2.439  1.00  0.86           N  
ATOM    117  CA  LEU A   7      11.342  -0.018  -2.694  1.00  0.86           C  
ATOM    118  C   LEU A   7      11.881  -1.358  -2.189  1.00  0.86           C  
ATOM    119  O   LEU A   7      12.741  -1.971  -2.825  1.00  0.86           O  
ATOM    120  CB  LEU A   7      12.055   1.214  -2.159  1.00  0.86           C  
ATOM    121  CG  LEU A   7      11.713   2.463  -3.006  1.00  0.86           C  
ATOM    122  CD1 LEU A   7      12.281   3.675  -2.406  1.00  0.86           C  
ATOM    123  CD2 LEU A   7      12.268   2.261  -4.392  1.00  0.86           C  
ATOM    124  H   LEU A   7       9.568   0.739  -1.741  1.00  0.86           H  
ATOM    125  HA  LEU A   7      11.488   0.000  -3.769  1.00  0.86           H  
ATOM    126 1HB  LEU A   7      11.733   1.387  -1.130  1.00  0.86           H  
ATOM    127 2HB  LEU A   7      13.131   1.056  -2.184  1.00  0.86           H  
ATOM    128  HG  LEU A   7      10.628   2.585  -3.055  1.00  0.86           H  
ATOM    129 1HD1 LEU A   7      12.034   4.544  -3.014  1.00  0.86           H  
ATOM    130 2HD1 LEU A   7      11.865   3.789  -1.437  1.00  0.86           H  
ATOM    131 3HD1 LEU A   7      13.349   3.575  -2.338  1.00  0.86           H  
ATOM    132 1HD2 LEU A   7      12.029   3.127  -5.008  1.00  0.86           H  
ATOM    133 2HD2 LEU A   7      13.353   2.141  -4.337  1.00  0.86           H  
ATOM    134 3HD2 LEU A   7      11.830   1.368  -4.835  1.00  0.86           H  
ATOM    135  N   LYS A   8      11.331  -1.888  -1.099  1.00  0.85           N  
ATOM    136  CA  LYS A   8      11.771  -3.210  -0.692  1.00  0.85           C  
ATOM    137  C   LYS A   8      11.520  -4.179  -1.865  1.00  0.85           C  
ATOM    138  O   LYS A   8      12.404  -4.939  -2.248  1.00  0.85           O  
ATOM    139  CB  LYS A   8      11.060  -3.653   0.586  1.00  0.85           C  
ATOM    140  CG  LYS A   8      11.491  -4.994   1.120  1.00  0.85           C  
ATOM    141  CD  LYS A   8      10.812  -5.296   2.455  1.00  0.85           C  
ATOM    142  CE  LYS A   8      11.218  -6.662   2.996  1.00  0.85           C  
ATOM    143  NZ  LYS A   8      10.534  -6.975   4.287  1.00  0.85           N  
ATOM    144  H   LYS A   8      10.636  -1.387  -0.544  1.00  0.85           H  
ATOM    145  HA  LYS A   8      12.841  -3.186  -0.496  1.00  0.85           H  
ATOM    146 1HB  LYS A   8      11.211  -2.905   1.364  1.00  0.85           H  
ATOM    147 2HB  LYS A   8       9.995  -3.711   0.403  1.00  0.85           H  
ATOM    148 1HG  LYS A   8      11.218  -5.767   0.399  1.00  0.85           H  
ATOM    149 2HG  LYS A   8      12.552  -5.000   1.237  1.00  0.85           H  
ATOM    150 1HD  LYS A   8      11.092  -4.528   3.179  1.00  0.85           H  
ATOM    151 2HD  LYS A   8       9.731  -5.269   2.323  1.00  0.85           H  
ATOM    152 1HE  LYS A   8      10.960  -7.425   2.265  1.00  0.85           H  
ATOM    153 2HE  LYS A   8      12.298  -6.674   3.156  1.00  0.85           H  
ATOM    154 1HZ  LYS A   8      10.828  -7.886   4.612  1.00  0.85           H  
ATOM    155 2HZ  LYS A   8      10.774  -6.278   4.977  1.00  0.85           H  
ATOM    156 3HZ  LYS A   8       9.533  -6.977   4.146  1.00  0.85           H  
ATOM    157  N   ILE A   9      10.352  -4.076  -2.510  1.00  0.84           N  
ATOM    158  CA  ILE A   9      10.020  -4.900  -3.678  1.00  0.84           C  
ATOM    159  C   ILE A   9      10.939  -4.649  -4.891  1.00  0.84           C  
ATOM    160  O   ILE A   9      11.396  -5.596  -5.535  1.00  0.84           O  
ATOM    161  CB  ILE A   9       8.554  -4.647  -4.125  1.00  0.84           C  
ATOM    162  CG1 ILE A   9       7.559  -5.185  -3.075  1.00  0.84           C  
ATOM    163  CG2 ILE A   9       8.285  -5.246  -5.510  1.00  0.84           C  
ATOM    164  CD1 ILE A   9       6.116  -4.702  -3.295  1.00  0.84           C  
ATOM    165  H   ILE A   9       9.651  -3.429  -2.149  1.00  0.84           H  
ATOM    166  HA  ILE A   9      10.118  -5.945  -3.391  1.00  0.84           H  
ATOM    167  HB  ILE A   9       8.388  -3.585  -4.185  1.00  0.84           H  
ATOM    168 1HG1 ILE A   9       7.566  -6.273  -3.116  1.00  0.84           H  
ATOM    169 2HG1 ILE A   9       7.885  -4.875  -2.086  1.00  0.84           H  
ATOM    170 1HG2 ILE A   9       7.257  -5.032  -5.812  1.00  0.84           H  
ATOM    171 2HG2 ILE A   9       8.968  -4.814  -6.236  1.00  0.84           H  
ATOM    172 3HG2 ILE A   9       8.427  -6.328  -5.478  1.00  0.84           H  
ATOM    173 1HD1 ILE A   9       5.472  -5.121  -2.529  1.00  0.84           H  
ATOM    174 2HD1 ILE A   9       6.079  -3.616  -3.239  1.00  0.84           H  
ATOM    175 3HD1 ILE A   9       5.766  -5.027  -4.278  1.00  0.84           H  
ATOM    176  N   LEU A  10      11.193  -3.378  -5.215  1.00  0.82           N  
ATOM    177  CA  LEU A  10      11.986  -3.016  -6.393  1.00  0.82           C  
ATOM    178  C   LEU A  10      13.512  -3.138  -6.251  1.00  0.82           C  
ATOM    179  O   LEU A  10      14.198  -3.448  -7.228  1.00  0.82           O  
ATOM    180  CB  LEU A  10      11.643  -1.586  -6.789  1.00  0.82           C  
ATOM    181  CG  LEU A  10      10.190  -1.373  -7.259  1.00  0.82           C  
ATOM    182  CD1 LEU A  10       9.952   0.124  -7.498  1.00  0.82           C  
ATOM    183  CD2 LEU A  10       9.954  -2.229  -8.508  1.00  0.82           C  
ATOM    184  H   LEU A  10      10.783  -2.642  -4.645  1.00  0.82           H  
ATOM    185  HA  LEU A  10      11.679  -3.675  -7.202  1.00  0.82           H  
ATOM    186 1HB  LEU A  10      11.818  -0.941  -5.933  1.00  0.82           H  
ATOM    187 2HB  LEU A  10      12.303  -1.285  -7.586  1.00  0.82           H  
ATOM    188  HG  LEU A  10       9.499  -1.691  -6.480  1.00  0.82           H  
ATOM    189 1HD1 LEU A  10       8.933   0.294  -7.815  1.00  0.82           H  
ATOM    190 2HD1 LEU A  10      10.135   0.663  -6.572  1.00  0.82           H  
ATOM    191 3HD1 LEU A  10      10.613   0.483  -8.247  1.00  0.82           H  
ATOM    192 1HD2 LEU A  10       8.945  -2.110  -8.861  1.00  0.82           H  
ATOM    193 2HD2 LEU A  10      10.639  -1.940  -9.285  1.00  0.82           H  
ATOM    194 3HD2 LEU A  10      10.126  -3.275  -8.255  1.00  0.82           H  
ATOM    195  N   GLU A  11      14.036  -2.887  -5.054  1.00  0.79           N  
ATOM    196  CA  GLU A  11      15.472  -2.942  -4.780  1.00  0.79           C  
ATOM    197  C   GLU A  11      15.851  -4.256  -4.102  1.00  0.79           C  
ATOM    198  O   GLU A  11      16.895  -4.846  -4.402  1.00  0.79           O  
ATOM    199  CB  GLU A  11      15.881  -1.826  -3.810  1.00  0.79           C  
ATOM    200  CG  GLU A  11      15.665  -0.388  -4.256  1.00  0.79           C  
ATOM    201  CD  GLU A  11      16.654   0.077  -5.267  1.00  0.79           C  
ATOM    202  OE1 GLU A  11      17.755  -0.413  -5.264  1.00  0.79           O  
ATOM    203  OE2 GLU A  11      16.323   0.946  -6.045  1.00  0.79           O  
ATOM    204  H   GLU A  11      13.420  -2.629  -4.299  1.00  0.79           H  
ATOM    205  HA  GLU A  11      16.019  -2.855  -5.717  1.00  0.79           H  
ATOM    206 1HB  GLU A  11      15.346  -1.961  -2.880  1.00  0.79           H  
ATOM    207 2HB  GLU A  11      16.937  -1.937  -3.575  1.00  0.79           H  
ATOM    208 1HG  GLU A  11      14.658  -0.300  -4.673  1.00  0.79           H  
ATOM    209 2HG  GLU A  11      15.712   0.240  -3.374  1.00  0.79           H  
ATOM    210  N   GLY A  12      14.998  -4.700  -3.176  1.00  0.74           N  
ATOM    211  CA  GLY A  12      15.265  -5.878  -2.364  1.00  0.74           C  
ATOM    212  C   GLY A  12      15.928  -5.405  -1.086  1.00  0.74           C  
ATOM    213  O   GLY A  12      16.583  -4.370  -1.098  1.00  0.74           O  
ATOM    214  H   GLY A  12      14.132  -4.185  -2.993  1.00  0.74           H  
ATOM    215 1HA  GLY A  12      14.338  -6.403  -2.140  1.00  0.74           H  
ATOM    216 2HA  GLY A  12      15.918  -6.565  -2.899  1.00  0.74           H  
ATOM    217  N   LEU A  13      15.771  -6.140   0.012  1.00  0.70           N  
ATOM    218  CA  LEU A  13      16.422  -5.737   1.258  1.00  0.70           C  
ATOM    219  C   LEU A  13      17.430  -6.777   1.679  1.00  0.70           C  
ATOM    220  O   LEU A  13      17.050  -7.891   2.050  1.00  0.70           O  
ATOM    221  CB  LEU A  13      15.399  -5.568   2.391  1.00  0.70           C  
ATOM    222  CG  LEU A  13      15.883  -4.825   3.686  1.00  0.70           C  
ATOM    223  CD1 LEU A  13      14.670  -4.391   4.493  1.00  0.70           C  
ATOM    224  CD2 LEU A  13      16.761  -5.720   4.538  1.00  0.70           C  
ATOM    225  H   LEU A  13      15.216  -6.982  -0.021  1.00  0.70           H  
ATOM    226  HA  LEU A  13      16.938  -4.798   1.100  1.00  0.70           H  
ATOM    227 1HB  LEU A  13      14.582  -5.000   2.009  1.00  0.70           H  
ATOM    228 2HB  LEU A  13      15.034  -6.551   2.684  1.00  0.70           H  
ATOM    229  HG  LEU A  13      16.441  -3.944   3.401  1.00  0.70           H  
ATOM    230 1HD1 LEU A  13      14.998  -3.853   5.387  1.00  0.70           H  
ATOM    231 2HD1 LEU A  13      14.041  -3.745   3.895  1.00  0.70           H  
ATOM    232 3HD1 LEU A  13      14.101  -5.269   4.788  1.00  0.70           H  
ATOM    233 1HD2 LEU A  13      17.068  -5.165   5.420  1.00  0.70           H  
ATOM    234 2HD2 LEU A  13      16.204  -6.606   4.842  1.00  0.70           H  
ATOM    235 3HD2 LEU A  13      17.633  -6.020   3.989  1.00  0.70           H  
ATOM    236  N   LYS A  14      18.708  -6.436   1.619  1.00  0.65           N  
ATOM    237  CA  LYS A  14      19.707  -7.422   2.017  1.00  0.65           C  
ATOM    238  C   LYS A  14      20.329  -7.026   3.343  1.00  0.65           C  
ATOM    239  O   LYS A  14      20.581  -5.857   3.603  1.00  0.65           O  
ATOM    240  CB  LYS A  14      20.764  -7.583   0.940  1.00  0.65           C  
ATOM    241  CG  LYS A  14      20.208  -8.027  -0.442  1.00  0.65           C  
ATOM    242  CD  LYS A  14      19.594  -9.410  -0.396  1.00  0.65           C  
ATOM    243  CE  LYS A  14      19.171  -9.862  -1.790  1.00  0.65           C  
ATOM    244  NZ  LYS A  14      18.539 -11.217  -1.772  1.00  0.65           N  
ATOM    245  H   LYS A  14      18.957  -5.498   1.286  1.00  0.65           H  
ATOM    246  HA  LYS A  14      19.219  -8.385   2.158  1.00  0.65           H  
ATOM    247 1HB  LYS A  14      21.282  -6.645   0.832  1.00  0.65           H  
ATOM    248 2HB  LYS A  14      21.504  -8.321   1.257  1.00  0.65           H  
ATOM    249 1HG  LYS A  14      19.463  -7.306  -0.793  1.00  0.65           H  
ATOM    250 2HG  LYS A  14      21.011  -8.069  -1.164  1.00  0.65           H  
ATOM    251 1HD  LYS A  14      20.321 -10.116   0.004  1.00  0.65           H  
ATOM    252 2HD  LYS A  14      18.719  -9.403   0.257  1.00  0.65           H  
ATOM    253 1HE  LYS A  14      18.457  -9.144  -2.192  1.00  0.65           H  
ATOM    254 2HE  LYS A  14      20.048  -9.889  -2.437  1.00  0.65           H  
ATOM    255 1HZ  LYS A  14      18.272 -11.477  -2.711  1.00  0.65           H  
ATOM    256 2HZ  LYS A  14      19.198 -11.892  -1.410  1.00  0.65           H  
ATOM    257 3HZ  LYS A  14      17.719 -11.198  -1.182  1.00  0.65           H  
ATOM    258  N   LEU A  15      20.644  -7.992   4.180  1.00  0.62           N  
ATOM    259  CA  LEU A  15      21.263  -7.630   5.446  1.00  0.62           C  
ATOM    260  C   LEU A  15      22.775  -7.744   5.405  1.00  0.62           C  
ATOM    261  O   LEU A  15      23.461  -7.567   6.413  1.00  0.62           O  
ATOM    262  CB  LEU A  15      20.662  -8.450   6.558  1.00  0.62           C  
ATOM    263  CG  LEU A  15      19.174  -8.222   6.733  1.00  0.62           C  
ATOM    264  CD1 LEU A  15      18.660  -9.114   7.819  1.00  0.62           C  
ATOM    265  CD2 LEU A  15      18.927  -6.749   7.049  1.00  0.62           C  
ATOM    266  H   LEU A  15      20.438  -8.958   3.962  1.00  0.62           H  
ATOM    267  HA  LEU A  15      21.014  -6.594   5.657  1.00  0.62           H  
ATOM    268 1HB  LEU A  15      20.827  -9.505   6.350  1.00  0.62           H  
ATOM    269 2HB  LEU A  15      21.157  -8.199   7.492  1.00  0.62           H  
ATOM    270  HG  LEU A  15      18.654  -8.483   5.811  1.00  0.62           H  
ATOM    271 1HD1 LEU A  15      17.593  -8.969   7.929  1.00  0.62           H  
ATOM    272 2HD1 LEU A  15      18.854 -10.153   7.558  1.00  0.62           H  
ATOM    273 3HD1 LEU A  15      19.164  -8.872   8.755  1.00  0.62           H  
ATOM    274 1HD2 LEU A  15      17.869  -6.585   7.168  1.00  0.62           H  
ATOM    275 2HD2 LEU A  15      19.440  -6.486   7.968  1.00  0.62           H  
ATOM    276 3HD2 LEU A  15      19.305  -6.126   6.238  1.00  0.62           H  
ATOM    277  N   THR A  16      23.298  -8.056   4.233  1.00  0.61           N  
ATOM    278  CA  THR A  16      24.731  -8.162   4.082  1.00  0.61           C  
ATOM    279  C   THR A  16      25.144  -7.346   2.874  1.00  0.61           C  
ATOM    280  O   THR A  16      24.329  -7.102   1.984  1.00  0.61           O  
ATOM    281  CB  THR A  16      25.164  -9.626   3.916  1.00  0.61           C  
ATOM    282  OG1 THR A  16      24.665 -10.148   2.676  1.00  0.61           O  
ATOM    283  CG2 THR A  16      24.594 -10.478   5.057  1.00  0.61           C  
ATOM    284  H   THR A  16      22.692  -8.196   3.441  1.00  0.61           H  
ATOM    285  HA  THR A  16      25.219  -7.744   4.955  1.00  0.61           H  
ATOM    286  HB  THR A  16      26.253  -9.682   3.927  1.00  0.61           H  
ATOM    287  HG1 THR A  16      25.178  -9.771   1.949  1.00  0.61           H  
ATOM    288 1HG2 THR A  16      24.915 -11.510   4.933  1.00  0.61           H  
ATOM    289 2HG2 THR A  16      24.946 -10.101   6.002  1.00  0.61           H  
ATOM    290 3HG2 THR A  16      23.510 -10.441   5.042  1.00  0.61           H  
ATOM    291  N   ILE A  17      26.410  -6.973   2.810  1.00  0.63           N  
ATOM    292  CA  ILE A  17      26.886  -6.215   1.662  1.00  0.63           C  
ATOM    293  C   ILE A  17      26.889  -7.052   0.386  1.00  0.63           C  
ATOM    294  O   ILE A  17      27.385  -8.183   0.383  1.00  0.63           O  
ATOM    295  CB  ILE A  17      28.287  -5.645   1.909  1.00  0.63           C  
ATOM    296  CG1 ILE A  17      28.247  -4.661   3.039  1.00  0.63           C  
ATOM    297  CG2 ILE A  17      28.781  -4.965   0.688  1.00  0.63           C  
ATOM    298  CD1 ILE A  17      29.601  -4.154   3.449  1.00  0.63           C  
ATOM    299  H   ILE A  17      27.023  -7.171   3.602  1.00  0.63           H  
ATOM    300  HA  ILE A  17      26.209  -5.375   1.510  1.00  0.63           H  
ATOM    301  HB  ILE A  17      28.967  -6.446   2.188  1.00  0.63           H  
ATOM    302 1HG1 ILE A  17      27.617  -3.844   2.757  1.00  0.63           H  
ATOM    303 2HG1 ILE A  17      27.808  -5.146   3.895  1.00  0.63           H  
ATOM    304 1HG2 ILE A  17      29.771  -4.557   0.866  1.00  0.63           H  
ATOM    305 2HG2 ILE A  17      28.826  -5.689  -0.106  1.00  0.63           H  
ATOM    306 3HG2 ILE A  17      28.088  -4.164   0.427  1.00  0.63           H  
ATOM    307 1HD1 ILE A  17      29.493  -3.460   4.275  1.00  0.63           H  
ATOM    308 2HD1 ILE A  17      30.222  -4.989   3.747  1.00  0.63           H  
ATOM    309 3HD1 ILE A  17      30.062  -3.648   2.613  1.00  0.63           H  
ATOM    310  N   TYR A  18      26.332  -6.499  -0.697  1.00  0.69           N  
ATOM    311  CA  TYR A  18      26.267  -7.230  -1.960  1.00  0.69           C  
ATOM    312  C   TYR A  18      26.450  -6.293  -3.144  1.00  0.69           C  
ATOM    313  O   TYR A  18      26.302  -5.075  -3.018  1.00  0.69           O  
ATOM    314  CB  TYR A  18      24.908  -7.930  -2.060  1.00  0.69           C  
ATOM    315  CG  TYR A  18      23.710  -6.993  -2.304  1.00  0.69           C  
ATOM    316  CD1 TYR A  18      23.204  -6.855  -3.591  1.00  0.69           C  
ATOM    317  CD2 TYR A  18      23.152  -6.255  -1.274  1.00  0.69           C  
ATOM    318  CE1 TYR A  18      22.124  -6.026  -3.846  1.00  0.69           C  
ATOM    319  CE2 TYR A  18      22.066  -5.407  -1.530  1.00  0.69           C  
ATOM    320  CZ  TYR A  18      21.547  -5.304  -2.806  1.00  0.69           C  
ATOM    321  OH  TYR A  18      20.460  -4.477  -3.049  1.00  0.69           O  
ATOM    322  H   TYR A  18      25.920  -5.569  -0.613  1.00  0.69           H  
ATOM    323  HA  TYR A  18      27.069  -7.968  -1.984  1.00  0.69           H  
ATOM    324 1HB  TYR A  18      24.937  -8.658  -2.871  1.00  0.69           H  
ATOM    325 2HB  TYR A  18      24.721  -8.480  -1.136  1.00  0.69           H  
ATOM    326  HD1 TYR A  18      23.651  -7.422  -4.405  1.00  0.69           H  
ATOM    327  HD2 TYR A  18      23.554  -6.337  -0.264  1.00  0.69           H  
ATOM    328  HE1 TYR A  18      21.731  -5.943  -4.857  1.00  0.69           H  
ATOM    329  HE2 TYR A  18      21.621  -4.828  -0.719  1.00  0.69           H  
ATOM    330  HH  TYR A  18      20.178  -4.563  -3.962  1.00  0.69           H  
ATOM    331  N   LYS A  19      26.774  -6.843  -4.311  1.00  0.77           N  
ATOM    332  CA  LYS A  19      26.919  -5.974  -5.472  1.00  0.77           C  
ATOM    333  C   LYS A  19      25.616  -5.745  -6.229  1.00  0.77           C  
ATOM    334  O   LYS A  19      24.835  -6.677  -6.438  1.00  0.77           O  
ATOM    335  CB  LYS A  19      27.973  -6.510  -6.429  1.00  0.77           C  
ATOM    336  CG  LYS A  19      29.389  -6.488  -5.886  1.00  0.77           C  
ATOM    337  CD  LYS A  19      30.375  -6.995  -6.927  1.00  0.77           C  
ATOM    338  CE  LYS A  19      31.800  -7.003  -6.403  1.00  0.77           C  
ATOM    339  NZ  LYS A  19      32.754  -7.559  -7.408  1.00  0.77           N  
ATOM    340  H   LYS A  19      26.906  -7.841  -4.396  1.00  0.77           H  
ATOM    341  HA  LYS A  19      27.269  -5.019  -5.116  1.00  0.77           H  
ATOM    342 1HB  LYS A  19      27.729  -7.534  -6.703  1.00  0.77           H  
ATOM    343 2HB  LYS A  19      27.950  -5.914  -7.341  1.00  0.77           H  
ATOM    344 1HG  LYS A  19      29.653  -5.457  -5.620  1.00  0.77           H  
ATOM    345 2HG  LYS A  19      29.452  -7.105  -4.995  1.00  0.77           H  
ATOM    346 1HD  LYS A  19      30.100  -8.005  -7.230  1.00  0.77           H  
ATOM    347 2HD  LYS A  19      30.330  -6.345  -7.802  1.00  0.77           H  
ATOM    348 1HE  LYS A  19      32.097  -5.982  -6.161  1.00  0.77           H  
ATOM    349 2HE  LYS A  19      31.846  -7.608  -5.498  1.00  0.77           H  
ATOM    350 1HZ  LYS A  19      33.689  -7.548  -7.024  1.00  0.77           H  
ATOM    351 2HZ  LYS A  19      32.493  -8.509  -7.633  1.00  0.77           H  
ATOM    352 3HZ  LYS A  19      32.725  -6.994  -8.244  1.00  0.77           H  
ATOM    353  N   ASP A  20      25.409  -4.506  -6.675  1.00  0.85           N  
ATOM    354  CA  ASP A  20      24.247  -4.172  -7.496  1.00  0.85           C  
ATOM    355  C   ASP A  20      24.570  -4.437  -8.965  1.00  0.85           C  
ATOM    356  O   ASP A  20      25.654  -4.926  -9.289  1.00  0.85           O  
ATOM    357  CB  ASP A  20      23.791  -2.708  -7.311  1.00  0.85           C  
ATOM    358  CG  ASP A  20      24.774  -1.659  -7.874  1.00  0.85           C  
ATOM    359  OD1 ASP A  20      25.655  -2.071  -8.607  1.00  0.85           O  
ATOM    360  OD2 ASP A  20      24.618  -0.471  -7.636  1.00  0.85           O  
ATOM    361  H   ASP A  20      26.088  -3.789  -6.417  1.00  0.85           H  
ATOM    362  HA  ASP A  20      23.419  -4.820  -7.206  1.00  0.85           H  
ATOM    363 1HB  ASP A  20      22.816  -2.563  -7.769  1.00  0.85           H  
ATOM    364 2HB  ASP A  20      23.671  -2.522  -6.247  1.00  0.85           H  
ATOM    365  N   GLU A  21      23.665  -4.045  -9.858  1.00  0.90           N  
ATOM    366  CA  GLU A  21      23.808  -4.280 -11.295  1.00  0.90           C  
ATOM    367  C   GLU A  21      25.024  -3.585 -11.931  1.00  0.90           C  
ATOM    368  O   GLU A  21      25.477  -3.996 -13.001  1.00  0.90           O  
ATOM    369  CB  GLU A  21      22.534  -3.837 -12.016  1.00  0.90           C  
ATOM    370  CG  GLU A  21      21.309  -4.699 -11.713  1.00  0.90           C  
ATOM    371  CD  GLU A  21      20.055  -4.234 -12.423  1.00  0.90           C  
ATOM    372  OE1 GLU A  21      20.096  -3.208 -13.058  1.00  0.90           O  
ATOM    373  OE2 GLU A  21      19.058  -4.912 -12.328  1.00  0.90           O  
ATOM    374  H   GLU A  21      22.818  -3.610  -9.530  1.00  0.90           H  
ATOM    375  HA  GLU A  21      23.929  -5.353 -11.443  1.00  0.90           H  
ATOM    376 1HB  GLU A  21      22.303  -2.807 -11.740  1.00  0.90           H  
ATOM    377 2HB  GLU A  21      22.702  -3.856 -13.093  1.00  0.90           H  
ATOM    378 1HG  GLU A  21      21.522  -5.725 -12.010  1.00  0.90           H  
ATOM    379 2HG  GLU A  21      21.136  -4.692 -10.637  1.00  0.90           H  
ATOM    380  N   ASP A  22      25.509  -2.506 -11.309  1.00  0.91           N  
ATOM    381  CA  ASP A  22      26.645  -1.743 -11.806  1.00  0.91           C  
ATOM    382  C   ASP A  22      27.942  -2.157 -11.110  1.00  0.91           C  
ATOM    383  O   ASP A  22      29.006  -1.592 -11.382  1.00  0.91           O  
ATOM    384  CB  ASP A  22      26.407  -0.241 -11.621  1.00  0.91           C  
ATOM    385  CG  ASP A  22      25.288   0.323 -12.528  1.00  0.91           C  
ATOM    386  OD1 ASP A  22      25.061  -0.227 -13.579  1.00  0.91           O  
ATOM    387  OD2 ASP A  22      24.692   1.310 -12.167  1.00  0.91           O  
ATOM    388  H   ASP A  22      25.141  -2.244 -10.395  1.00  0.91           H  
ATOM    389  HA  ASP A  22      26.754  -1.944 -12.871  1.00  0.91           H  
ATOM    390 1HB  ASP A  22      26.122  -0.069 -10.581  1.00  0.91           H  
ATOM    391 2HB  ASP A  22      27.332   0.304 -11.803  1.00  0.91           H  
ATOM    392  N   GLY A  23      27.861  -3.151 -10.220  1.00  0.88           N  
ATOM    393  CA  GLY A  23      29.014  -3.620  -9.471  1.00  0.88           C  
ATOM    394  C   GLY A  23      29.325  -2.806  -8.207  1.00  0.88           C  
ATOM    395  O   GLY A  23      30.412  -2.950  -7.644  1.00  0.88           O  
ATOM    396  H   GLY A  23      26.963  -3.600 -10.030  1.00  0.88           H  
ATOM    397 1HA  GLY A  23      28.841  -4.658  -9.192  1.00  0.88           H  
ATOM    398 2HA  GLY A  23      29.884  -3.616 -10.123  1.00  0.88           H  
ATOM    399  N   ASN A  24      28.402  -1.944  -7.763  1.00  0.82           N  
ATOM    400  CA  ASN A  24      28.655  -1.109  -6.580  1.00  0.82           C  
ATOM    401  C   ASN A  24      28.253  -1.885  -5.347  1.00  0.82           C  
ATOM    402  O   ASN A  24      27.394  -2.762  -5.421  1.00  0.82           O  
ATOM    403  CB  ASN A  24      27.834   0.153  -6.605  1.00  0.82           C  
ATOM    404  CG  ASN A  24      28.093   1.040  -7.767  1.00  0.82           C  
ATOM    405  OD1 ASN A  24      29.224   1.389  -8.127  1.00  0.82           O  
ATOM    406  ND2 ASN A  24      27.012   1.392  -8.407  1.00  0.82           N  
ATOM    407  H   ASN A  24      27.495  -1.872  -8.241  1.00  0.82           H  
ATOM    408  HA  ASN A  24      29.720  -0.874  -6.508  1.00  0.82           H  
ATOM    409 1HB  ASN A  24      26.783  -0.097  -6.574  1.00  0.82           H  
ATOM    410 2HB  ASN A  24      28.050   0.710  -5.695  1.00  0.82           H  
ATOM    411 1HD2 ASN A  24      27.065   1.972  -9.219  1.00  0.82           H  
ATOM    412 2HD2 ASN A  24      26.103   1.014  -8.098  1.00  0.82           H  
ATOM    413  N   TYR A  25      28.815  -1.557  -4.189  1.00  0.76           N  
ATOM    414  CA  TYR A  25      28.378  -2.274  -3.001  1.00  0.76           C  
ATOM    415  C   TYR A  25      27.224  -1.585  -2.314  1.00  0.76           C  
ATOM    416  O   TYR A  25      27.287  -0.381  -2.007  1.00  0.76           O  
ATOM    417  CB  TYR A  25      29.495  -2.483  -2.012  1.00  0.76           C  
ATOM    418  CG  TYR A  25      30.523  -3.480  -2.425  1.00  0.76           C  
ATOM    419  CD1 TYR A  25      31.743  -3.048  -2.787  1.00  0.76           C  
ATOM    420  CD2 TYR A  25      30.230  -4.836  -2.461  1.00  0.76           C  
ATOM    421  CE1 TYR A  25      32.695  -3.919  -3.153  1.00  0.76           C  
ATOM    422  CE2 TYR A  25      31.203  -5.736  -2.843  1.00  0.76           C  
ATOM    423  CZ  TYR A  25      32.451  -5.270  -3.190  1.00  0.76           C  
ATOM    424  OH  TYR A  25      33.456  -6.145  -3.596  1.00  0.76           O  
ATOM    425  H   TYR A  25      29.499  -0.803  -4.131  1.00  0.76           H  
ATOM    426  HA  TYR A  25      28.030  -3.259  -3.306  1.00  0.76           H  
ATOM    427 1HB  TYR A  25      29.999  -1.533  -1.855  1.00  0.76           H  
ATOM    428 2HB  TYR A  25      29.084  -2.777  -1.067  1.00  0.76           H  
ATOM    429  HD1 TYR A  25      31.969  -1.986  -2.769  1.00  0.76           H  
ATOM    430  HD2 TYR A  25      29.238  -5.185  -2.193  1.00  0.76           H  
ATOM    431  HE1 TYR A  25      33.638  -3.534  -3.412  1.00  0.76           H  
ATOM    432  HE2 TYR A  25      30.982  -6.803  -2.874  1.00  0.76           H  
ATOM    433  HH  TYR A  25      34.251  -5.632  -3.880  1.00  0.76           H  
ATOM    434  N   THR A  26      26.186  -2.379  -2.051  1.00  0.72           N  
ATOM    435  CA  THR A  26      24.965  -1.912  -1.427  1.00  0.72           C  
ATOM    436  C   THR A  26      24.517  -2.811  -0.268  1.00  0.72           C  
ATOM    437  O   THR A  26      24.991  -3.942  -0.126  1.00  0.72           O  
ATOM    438  CB  THR A  26      23.843  -1.850  -2.487  1.00  0.72           C  
ATOM    439  OG1 THR A  26      23.565  -3.153  -2.933  1.00  0.72           O  
ATOM    440  CG2 THR A  26      24.256  -1.013  -3.710  1.00  0.72           C  
ATOM    441  H   THR A  26      26.236  -3.353  -2.347  1.00  0.72           H  
ATOM    442  HA  THR A  26      25.155  -0.923  -1.029  1.00  0.72           H  
ATOM    443  HB  THR A  26      22.945  -1.423  -2.043  1.00  0.72           H  
ATOM    444  HG1 THR A  26      24.397  -3.619  -3.113  1.00  0.72           H  
ATOM    445 1HG2 THR A  26      23.439  -1.005  -4.426  1.00  0.72           H  
ATOM    446 2HG2 THR A  26      24.469  -0.010  -3.425  1.00  0.72           H  
ATOM    447 3HG2 THR A  26      25.135  -1.445  -4.183  1.00  0.72           H  
ATOM    448  N   ILE A  27      23.579  -2.311   0.544  1.00  0.70           N  
ATOM    449  CA  ILE A  27      23.029  -3.099   1.658  1.00  0.70           C  
ATOM    450  C   ILE A  27      21.636  -2.570   2.045  1.00  0.70           C  
ATOM    451  O   ILE A  27      21.350  -1.399   1.832  1.00  0.70           O  
ATOM    452  CB  ILE A  27      23.977  -3.042   2.858  1.00  0.70           C  
ATOM    453  CG1 ILE A  27      23.647  -4.101   3.849  1.00  0.70           C  
ATOM    454  CG2 ILE A  27      23.842  -1.659   3.511  1.00  0.70           C  
ATOM    455  CD1 ILE A  27      24.761  -4.326   4.838  1.00  0.70           C  
ATOM    456  H   ILE A  27      23.255  -1.361   0.359  1.00  0.70           H  
ATOM    457  HA  ILE A  27      22.928  -4.138   1.344  1.00  0.70           H  
ATOM    458  HB  ILE A  27      25.004  -3.201   2.530  1.00  0.70           H  
ATOM    459 1HG1 ILE A  27      22.762  -3.826   4.377  1.00  0.70           H  
ATOM    460 2HG1 ILE A  27      23.451  -5.029   3.320  1.00  0.70           H  
ATOM    461 1HG2 ILE A  27      24.491  -1.599   4.352  1.00  0.70           H  
ATOM    462 2HG2 ILE A  27      24.102  -0.884   2.788  1.00  0.70           H  
ATOM    463 3HG2 ILE A  27      22.814  -1.516   3.843  1.00  0.70           H  
ATOM    464 1HD1 ILE A  27      24.503  -5.111   5.533  1.00  0.70           H  
ATOM    465 2HD1 ILE A  27      25.644  -4.614   4.308  1.00  0.70           H  
ATOM    466 3HD1 ILE A  27      24.944  -3.411   5.374  1.00  0.70           H  
ATOM    467  N   GLY A  28      20.761  -3.392   2.606  1.00  0.70           N  
ATOM    468  CA  GLY A  28      19.459  -2.891   3.025  1.00  0.70           C  
ATOM    469  C   GLY A  28      18.662  -2.609   1.776  1.00  0.70           C  
ATOM    470  O   GLY A  28      18.870  -3.283   0.765  1.00  0.70           O  
ATOM    471  H   GLY A  28      20.981  -4.361   2.779  1.00  0.70           H  
ATOM    472 1HA  GLY A  28      18.958  -3.641   3.637  1.00  0.70           H  
ATOM    473 2HA  GLY A  28      19.576  -1.986   3.619  1.00  0.70           H  
ATOM    474  N   ILE A  29      17.730  -1.652   1.816  1.00  0.71           N  
ATOM    475  CA  ILE A  29      16.894  -1.441   0.640  1.00  0.71           C  
ATOM    476  C   ILE A  29      17.531  -0.516  -0.379  1.00  0.71           C  
ATOM    477  O   ILE A  29      17.154   0.648  -0.504  1.00  0.71           O  
ATOM    478  CB  ILE A  29      15.533  -0.836   1.003  1.00  0.71           C  
ATOM    479  CG1 ILE A  29      14.759  -1.693   1.965  1.00  0.71           C  
ATOM    480  CG2 ILE A  29      14.728  -0.607  -0.252  1.00  0.71           C  
ATOM    481  CD1 ILE A  29      13.459  -1.027   2.452  1.00  0.71           C  
ATOM    482  H   ILE A  29      17.596  -1.095   2.647  1.00  0.71           H  
ATOM    483  HA  ILE A  29      16.723  -2.396   0.164  1.00  0.71           H  
ATOM    484  HB  ILE A  29      15.705   0.093   1.495  1.00  0.71           H  
ATOM    485 1HG1 ILE A  29      14.507  -2.631   1.474  1.00  0.71           H  
ATOM    486 2HG1 ILE A  29      15.379  -1.902   2.827  1.00  0.71           H  
ATOM    487 1HG2 ILE A  29      13.777  -0.150   0.009  1.00  0.71           H  
ATOM    488 2HG2 ILE A  29      15.272   0.048  -0.929  1.00  0.71           H  
ATOM    489 3HG2 ILE A  29      14.553  -1.562  -0.738  1.00  0.71           H  
ATOM    490 1HD1 ILE A  29      12.941  -1.689   3.140  1.00  0.71           H  
ATOM    491 2HD1 ILE A  29      13.696  -0.100   2.960  1.00  0.71           H  
ATOM    492 3HD1 ILE A  29      12.809  -0.815   1.599  1.00  0.71           H  
ATOM    493  N   GLY A  30      18.506  -1.049  -1.096  1.00  0.71           N  
ATOM    494  CA  GLY A  30      19.192  -0.332  -2.173  1.00  0.71           C  
ATOM    495  C   GLY A  30      20.270   0.670  -1.726  1.00  0.71           C  
ATOM    496  O   GLY A  30      20.870   1.346  -2.563  1.00  0.71           O  
ATOM    497  H   GLY A  30      18.750  -2.019  -0.874  1.00  0.71           H  
ATOM    498 1HA  GLY A  30      19.644  -1.066  -2.842  1.00  0.71           H  
ATOM    499 2HA  GLY A  30      18.446   0.194  -2.768  1.00  0.71           H  
ATOM    500  N   HIS A  31      20.510   0.792  -0.424  1.00  0.70           N  
ATOM    501  CA  HIS A  31      21.481   1.770   0.078  1.00  0.70           C  
ATOM    502  C   HIS A  31      22.848   1.530  -0.504  1.00  0.70           C  
ATOM    503  O   HIS A  31      23.361   0.418  -0.413  1.00  0.70           O  
ATOM    504  CB  HIS A  31      21.596   1.701   1.603  1.00  0.70           C  
ATOM    505  CG  HIS A  31      22.466   2.742   2.232  1.00  0.70           C  
ATOM    506  ND1 HIS A  31      22.124   4.067   2.291  1.00  0.70           N  
ATOM    507  CD2 HIS A  31      23.656   2.630   2.850  1.00  0.70           C  
ATOM    508  CE1 HIS A  31      23.069   4.736   2.924  1.00  0.70           C  
ATOM    509  NE2 HIS A  31      24.018   3.883   3.285  1.00  0.70           N  
ATOM    510  H   HIS A  31      20.010   0.207   0.232  1.00  0.70           H  
ATOM    511  HA  HIS A  31      21.164   2.778  -0.196  1.00  0.70           H  
ATOM    512 1HB  HIS A  31      20.604   1.746   2.056  1.00  0.70           H  
ATOM    513 2HB  HIS A  31      22.040   0.779   1.877  1.00  0.70           H  
ATOM    514  HD1 HIS A  31      21.275   4.495   1.902  1.00  0.70           H  
ATOM    515  HD2 HIS A  31      24.284   1.775   3.042  1.00  0.70           H  
ATOM    516  HE1 HIS A  31      22.967   5.811   3.069  1.00  0.70           H  
ATOM    517  N   LEU A  32      23.468   2.559  -1.074  1.00  0.70           N  
ATOM    518  CA  LEU A  32      24.793   2.361  -1.643  1.00  0.70           C  
ATOM    519  C   LEU A  32      25.843   2.806  -0.654  1.00  0.70           C  
ATOM    520  O   LEU A  32      25.754   3.886  -0.072  1.00  0.70           O  
ATOM    521  CB  LEU A  32      24.930   3.086  -3.006  1.00  0.70           C  
ATOM    522  CG  LEU A  32      26.278   2.870  -3.776  1.00  0.70           C  
ATOM    523  CD1 LEU A  32      26.029   2.963  -5.265  1.00  0.70           C  
ATOM    524  CD2 LEU A  32      27.280   3.941  -3.380  1.00  0.70           C  
ATOM    525  H   LEU A  32      23.013   3.459  -1.124  1.00  0.70           H  
ATOM    526  HA  LEU A  32      24.952   1.306  -1.807  1.00  0.70           H  
ATOM    527 1HB  LEU A  32      24.124   2.744  -3.655  1.00  0.70           H  
ATOM    528 2HB  LEU A  32      24.809   4.154  -2.843  1.00  0.70           H  
ATOM    529  HG  LEU A  32      26.686   1.879  -3.543  1.00  0.70           H  
ATOM    530 1HD1 LEU A  32      26.962   2.826  -5.789  1.00  0.70           H  
ATOM    531 2HD1 LEU A  32      25.319   2.188  -5.569  1.00  0.70           H  
ATOM    532 3HD1 LEU A  32      25.623   3.942  -5.507  1.00  0.70           H  
ATOM    533 1HD2 LEU A  32      28.207   3.781  -3.924  1.00  0.70           H  
ATOM    534 2HD2 LEU A  32      26.879   4.922  -3.626  1.00  0.70           H  
ATOM    535 3HD2 LEU A  32      27.470   3.893  -2.319  1.00  0.70           H  
ATOM    536  N   LEU A  33      26.819   1.932  -0.457  1.00  0.70           N  
ATOM    537  CA  LEU A  33      27.922   2.155   0.453  1.00  0.70           C  
ATOM    538  C   LEU A  33      29.133   2.709  -0.265  1.00  0.70           C  
ATOM    539  O   LEU A  33      29.751   3.673   0.190  1.00  0.70           O  
ATOM    540  CB  LEU A  33      28.280   0.828   1.093  1.00  0.70           C  
ATOM    541  CG  LEU A  33      27.216   0.210   1.962  1.00  0.70           C  
ATOM    542  CD1 LEU A  33      27.671  -1.154   2.377  1.00  0.70           C  
ATOM    543  CD2 LEU A  33      27.009   1.103   3.181  1.00  0.70           C  
ATOM    544  H   LEU A  33      26.805   1.063  -0.985  1.00  0.70           H  
ATOM    545  HA  LEU A  33      27.608   2.864   1.217  1.00  0.70           H  
ATOM    546 1HB  LEU A  33      28.517   0.115   0.305  1.00  0.70           H  
ATOM    547 2HB  LEU A  33      29.166   0.963   1.704  1.00  0.70           H  
ATOM    548  HG  LEU A  33      26.277   0.112   1.406  1.00  0.70           H  
ATOM    549 1HD1 LEU A  33      26.918  -1.608   3.011  1.00  0.70           H  
ATOM    550 2HD1 LEU A  33      27.818  -1.766   1.486  1.00  0.70           H  
ATOM    551 3HD1 LEU A  33      28.611  -1.074   2.922  1.00  0.70           H  
ATOM    552 1HD2 LEU A  33      26.254   0.671   3.830  1.00  0.70           H  
ATOM    553 2HD2 LEU A  33      27.946   1.190   3.717  1.00  0.70           H  
ATOM    554 3HD2 LEU A  33      26.687   2.094   2.856  1.00  0.70           H  
ATOM    555  N   THR A  34      29.476   2.087  -1.389  1.00  0.70           N  
ATOM    556  CA  THR A  34      30.618   2.556  -2.160  1.00  0.70           C  
ATOM    557  C   THR A  34      30.628   2.056  -3.586  1.00  0.70           C  
ATOM    558  O   THR A  34      30.105   0.989  -3.912  1.00  0.70           O  
ATOM    559  CB  THR A  34      31.961   2.204  -1.512  1.00  0.70           C  
ATOM    560  OG1 THR A  34      33.025   2.823  -2.262  1.00  0.70           O  
ATOM    561  CG2 THR A  34      32.168   0.710  -1.498  1.00  0.70           C  
ATOM    562  H   THR A  34      28.913   1.296  -1.705  1.00  0.70           H  
ATOM    563  HA  THR A  34      30.561   3.645  -2.204  1.00  0.70           H  
ATOM    564  HB  THR A  34      31.983   2.579  -0.489  1.00  0.70           H  
ATOM    565  HG1 THR A  34      33.830   2.813  -1.725  1.00  0.70           H  
ATOM    566 1HG2 THR A  34      33.129   0.476  -1.036  1.00  0.70           H  
ATOM    567 2HG2 THR A  34      31.367   0.246  -0.931  1.00  0.70           H  
ATOM    568 3HG2 THR A  34      32.157   0.333  -2.520  1.00  0.70           H  
ATOM    569  N   THR A  35      31.314   2.807  -4.429  1.00  0.71           N  
ATOM    570  CA  THR A  35      31.500   2.411  -5.809  1.00  0.71           C  
ATOM    571  C   THR A  35      32.814   1.647  -5.989  1.00  0.71           C  
ATOM    572  O   THR A  35      33.105   1.131  -7.068  1.00  0.71           O  
ATOM    573  CB  THR A  35      31.428   3.643  -6.725  1.00  0.71           C  
ATOM    574  OG1 THR A  35      32.484   4.559  -6.397  1.00  0.71           O  
ATOM    575  CG2 THR A  35      30.077   4.339  -6.520  1.00  0.71           C  
ATOM    576  H   THR A  35      31.724   3.668  -4.091  1.00  0.71           H  
ATOM    577  HA  THR A  35      30.691   1.740  -6.085  1.00  0.71           H  
ATOM    578  HB  THR A  35      31.526   3.333  -7.766  1.00  0.71           H  
ATOM    579  HG1 THR A  35      33.332   4.154  -6.599  1.00  0.71           H  
ATOM    580 1HG2 THR A  35      30.017   5.213  -7.165  1.00  0.71           H  
ATOM    581 2HG2 THR A  35      29.270   3.654  -6.763  1.00  0.71           H  
ATOM    582 3HG2 THR A  35      29.984   4.649  -5.481  1.00  0.71           H  
ATOM    583  N   SER A  36      33.620   1.595  -4.928  1.00  0.71           N  
ATOM    584  CA  SER A  36      34.875   0.861  -4.963  1.00  0.71           C  
ATOM    585  C   SER A  36      34.603  -0.636  -5.033  1.00  0.71           C  
ATOM    586  O   SER A  36      33.730  -1.112  -4.322  1.00  0.71           O  
ATOM    587  CB  SER A  36      35.678   1.127  -3.717  1.00  0.71           C  
ATOM    588  OG  SER A  36      36.845   0.330  -3.676  1.00  0.71           O  
ATOM    589  H   SER A  36      33.341   2.056  -4.066  1.00  0.71           H  
ATOM    590  HA  SER A  36      35.426   1.206  -5.831  1.00  0.71           H  
ATOM    591 1HB  SER A  36      35.956   2.179  -3.678  1.00  0.71           H  
ATOM    592 2HB  SER A  36      35.070   0.921  -2.837  1.00  0.71           H  
ATOM    593  HG  SER A  36      37.333   0.651  -2.881  1.00  0.71           H  
ATOM    594  N   PRO A  37      35.370  -1.420  -5.808  1.00  0.71           N  
ATOM    595  CA  PRO A  37      35.283  -2.865  -5.898  1.00  0.71           C  
ATOM    596  C   PRO A  37      35.826  -3.575  -4.652  1.00  0.71           C  
ATOM    597  O   PRO A  37      35.645  -4.790  -4.508  1.00  0.71           O  
ATOM    598  CB  PRO A  37      36.121  -3.176  -7.136  1.00  0.71           C  
ATOM    599  CG  PRO A  37      37.130  -2.057  -7.206  1.00  0.71           C  
ATOM    600  CD  PRO A  37      36.392  -0.829  -6.701  1.00  0.71           C  
ATOM    601  HA  PRO A  37      34.231  -3.141  -6.065  1.00  0.71           H  
ATOM    602 1HB  PRO A  37      36.589  -4.165  -7.030  1.00  0.71           H  
ATOM    603 2HB  PRO A  37      35.471  -3.220  -8.024  1.00  0.71           H  
ATOM    604 1HG  PRO A  37      38.005  -2.305  -6.586  1.00  0.71           H  
ATOM    605 2HG  PRO A  37      37.497  -1.939  -8.237  1.00  0.71           H  
ATOM    606 1HD  PRO A  37      37.103  -0.203  -6.146  1.00  0.71           H  
ATOM    607 2HD  PRO A  37      35.911  -0.292  -7.536  1.00  0.71           H  
ATOM    608  N   SER A  38      36.501  -2.844  -3.752  1.00  0.69           N  
ATOM    609  CA  SER A  38      37.081  -3.495  -2.581  1.00  0.69           C  
ATOM    610  C   SER A  38      36.081  -3.673  -1.438  1.00  0.69           C  
ATOM    611  O   SER A  38      35.664  -2.706  -0.793  1.00  0.69           O  
ATOM    612  CB  SER A  38      38.263  -2.697  -2.087  1.00  0.69           C  
ATOM    613  OG  SER A  38      38.785  -3.235  -0.897  1.00  0.69           O  
ATOM    614  H   SER A  38      36.620  -1.832  -3.861  1.00  0.69           H  
ATOM    615  HA  SER A  38      37.431  -4.483  -2.884  1.00  0.69           H  
ATOM    616 1HB  SER A  38      39.035  -2.683  -2.854  1.00  0.69           H  
ATOM    617 2HB  SER A  38      37.955  -1.663  -1.918  1.00  0.69           H  
ATOM    618  HG  SER A  38      39.576  -2.716  -0.707  1.00  0.69           H  
ATOM    619  N   LEU A  39      35.759  -4.928  -1.130  1.00  0.67           N  
ATOM    620  CA  LEU A  39      34.798  -5.223  -0.071  1.00  0.67           C  
ATOM    621  C   LEU A  39      35.231  -4.615   1.262  1.00  0.67           C  
ATOM    622  O   LEU A  39      34.395  -4.201   2.060  1.00  0.67           O  
ATOM    623  CB  LEU A  39      34.588  -6.730   0.090  1.00  0.67           C  
ATOM    624  CG  LEU A  39      33.516  -7.110   1.119  1.00  0.67           C  
ATOM    625  CD1 LEU A  39      32.164  -6.519   0.705  1.00  0.67           C  
ATOM    626  CD2 LEU A  39      33.427  -8.624   1.217  1.00  0.67           C  
ATOM    627  H   LEU A  39      36.149  -5.683  -1.679  1.00  0.67           H  
ATOM    628  HA  LEU A  39      33.842  -4.782  -0.353  1.00  0.67           H  
ATOM    629 1HB  LEU A  39      34.293  -7.145  -0.875  1.00  0.67           H  
ATOM    630 2HB  LEU A  39      35.529  -7.187   0.395  1.00  0.67           H  
ATOM    631  HG  LEU A  39      33.784  -6.689   2.078  1.00  0.67           H  
ATOM    632 1HD1 LEU A  39      31.409  -6.779   1.447  1.00  0.67           H  
ATOM    633 2HD1 LEU A  39      32.241  -5.449   0.635  1.00  0.67           H  
ATOM    634 3HD1 LEU A  39      31.874  -6.922  -0.259  1.00  0.67           H  
ATOM    635 1HD2 LEU A  39      32.669  -8.901   1.950  1.00  0.67           H  
ATOM    636 2HD2 LEU A  39      33.154  -9.033   0.243  1.00  0.67           H  
ATOM    637 3HD2 LEU A  39      34.392  -9.026   1.522  1.00  0.67           H  
ATOM    638  N   ALA A  40      36.539  -4.587   1.528  1.00  0.63           N  
ATOM    639  CA  ALA A  40      37.035  -4.039   2.788  1.00  0.63           C  
ATOM    640  C   ALA A  40      36.631  -2.572   2.958  1.00  0.63           C  
ATOM    641  O   ALA A  40      36.389  -2.115   4.083  1.00  0.63           O  
ATOM    642  CB  ALA A  40      38.547  -4.162   2.859  1.00  0.63           C  
ATOM    643  H   ALA A  40      37.192  -4.933   0.839  1.00  0.63           H  
ATOM    644  HA  ALA A  40      36.589  -4.609   3.602  1.00  0.63           H  
ATOM    645 1HB  ALA A  40      38.900  -3.772   3.813  1.00  0.63           H  
ATOM    646 2HB  ALA A  40      38.833  -5.208   2.765  1.00  0.63           H  
ATOM    647 3HB  ALA A  40      38.991  -3.588   2.046  1.00  0.63           H  
ATOM    648  N   GLU A  41      36.591  -1.819   1.853  1.00  0.60           N  
ATOM    649  CA  GLU A  41      36.250  -0.411   1.939  1.00  0.60           C  
ATOM    650  C   GLU A  41      34.756  -0.308   2.122  1.00  0.60           C  
ATOM    651  O   GLU A  41      34.265   0.564   2.842  1.00  0.60           O  
ATOM    652  CB  GLU A  41      36.723   0.352   0.700  1.00  0.60           C  
ATOM    653  CG  GLU A  41      38.253   0.432   0.580  1.00  0.60           C  
ATOM    654  CD  GLU A  41      38.749   1.180  -0.643  1.00  0.60           C  
ATOM    655  OE1 GLU A  41      37.949   1.533  -1.482  1.00  0.60           O  
ATOM    656  OE2 GLU A  41      39.934   1.393  -0.735  1.00  0.60           O  
ATOM    657  H   GLU A  41      36.736  -2.237   0.937  1.00  0.60           H  
ATOM    658  HA  GLU A  41      36.736   0.019   2.814  1.00  0.60           H  
ATOM    659 1HB  GLU A  41      36.335  -0.136  -0.198  1.00  0.60           H  
ATOM    660 2HB  GLU A  41      36.325   1.366   0.720  1.00  0.60           H  
ATOM    661 1HG  GLU A  41      38.646   0.917   1.471  1.00  0.60           H  
ATOM    662 2HG  GLU A  41      38.643  -0.586   0.555  1.00  0.60           H  
ATOM    663  N   ALA A  42      34.027  -1.218   1.473  1.00  0.58           N  
ATOM    664  CA  ALA A  42      32.583  -1.243   1.612  1.00  0.58           C  
ATOM    665  C   ALA A  42      32.201  -1.506   3.059  1.00  0.58           C  
ATOM    666  O   ALA A  42      31.306  -0.851   3.596  1.00  0.58           O  
ATOM    667  CB  ALA A  42      31.997  -2.301   0.724  1.00  0.58           C  
ATOM    668  H   ALA A  42      34.501  -1.892   0.867  1.00  0.58           H  
ATOM    669  HA  ALA A  42      32.196  -0.267   1.326  1.00  0.58           H  
ATOM    670 1HB  ALA A  42      30.915  -2.295   0.813  1.00  0.58           H  
ATOM    671 2HB  ALA A  42      32.283  -2.090  -0.289  1.00  0.58           H  
ATOM    672 3HB  ALA A  42      32.375  -3.255   1.013  1.00  0.58           H  
ATOM    673  N   LYS A  43      32.940  -2.407   3.720  1.00  0.57           N  
ATOM    674  CA  LYS A  43      32.660  -2.685   5.116  1.00  0.57           C  
ATOM    675  C   LYS A  43      32.954  -1.455   5.954  1.00  0.57           C  
ATOM    676  O   LYS A  43      32.139  -1.089   6.797  1.00  0.57           O  
ATOM    677  CB  LYS A  43      33.464  -3.884   5.630  1.00  0.57           C  
ATOM    678  CG  LYS A  43      33.011  -5.240   5.084  1.00  0.57           C  
ATOM    679  CD  LYS A  43      33.834  -6.389   5.665  1.00  0.57           C  
ATOM    680  CE  LYS A  43      33.355  -7.747   5.151  1.00  0.57           C  
ATOM    681  NZ  LYS A  43      34.159  -8.878   5.707  1.00  0.57           N  
ATOM    682  H   LYS A  43      33.663  -2.929   3.225  1.00  0.57           H  
ATOM    683  HA  LYS A  43      31.604  -2.912   5.225  1.00  0.57           H  
ATOM    684 1HB  LYS A  43      34.514  -3.752   5.358  1.00  0.57           H  
ATOM    685 2HB  LYS A  43      33.408  -3.919   6.719  1.00  0.57           H  
ATOM    686 1HG  LYS A  43      31.986  -5.388   5.336  1.00  0.57           H  
ATOM    687 2HG  LYS A  43      33.101  -5.241   4.000  1.00  0.57           H  
ATOM    688 1HD  LYS A  43      34.882  -6.255   5.394  1.00  0.57           H  
ATOM    689 2HD  LYS A  43      33.749  -6.379   6.754  1.00  0.57           H  
ATOM    690 1HE  LYS A  43      32.316  -7.886   5.427  1.00  0.57           H  
ATOM    691 2HE  LYS A  43      33.433  -7.763   4.080  1.00  0.57           H  
ATOM    692 1HZ  LYS A  43      33.808  -9.752   5.339  1.00  0.57           H  
ATOM    693 2HZ  LYS A  43      35.126  -8.768   5.445  1.00  0.57           H  
ATOM    694 3HZ  LYS A  43      34.081  -8.884   6.715  1.00  0.57           H  
ATOM    695  N   ALA A  44      34.067  -0.762   5.679  1.00  0.56           N  
ATOM    696  CA  ALA A  44      34.366   0.448   6.437  1.00  0.56           C  
ATOM    697  C   ALA A  44      33.259   1.489   6.239  1.00  0.56           C  
ATOM    698  O   ALA A  44      32.855   2.186   7.176  1.00  0.56           O  
ATOM    699  CB  ALA A  44      35.706   1.016   6.004  1.00  0.56           C  
ATOM    700  H   ALA A  44      34.730  -1.100   4.978  1.00  0.56           H  
ATOM    701  HA  ALA A  44      34.407   0.187   7.495  1.00  0.56           H  
ATOM    702 1HB  ALA A  44      35.929   1.905   6.589  1.00  0.56           H  
ATOM    703 2HB  ALA A  44      36.480   0.266   6.164  1.00  0.56           H  
ATOM    704 3HB  ALA A  44      35.663   1.274   4.947  1.00  0.56           H  
ATOM    705  N   ALA A  45      32.753   1.597   5.008  1.00  0.56           N  
ATOM    706  CA  ALA A  45      31.678   2.532   4.722  1.00  0.56           C  
ATOM    707  C   ALA A  45      30.430   2.169   5.518  1.00  0.56           C  
ATOM    708  O   ALA A  45      29.738   3.052   6.033  1.00  0.56           O  
ATOM    709  CB  ALA A  45      31.383   2.546   3.242  1.00  0.56           C  
ATOM    710  H   ALA A  45      33.136   1.028   4.253  1.00  0.56           H  
ATOM    711  HA  ALA A  45      32.000   3.525   5.030  1.00  0.56           H  
ATOM    712 1HB  ALA A  45      30.590   3.262   3.025  1.00  0.56           H  
ATOM    713 2HB  ALA A  45      32.282   2.821   2.692  1.00  0.56           H  
ATOM    714 3HB  ALA A  45      31.067   1.561   2.934  1.00  0.56           H  
ATOM    715  N   LEU A  46      30.166   0.868   5.658  1.00  0.57           N  
ATOM    716  CA  LEU A  46      29.013   0.404   6.411  1.00  0.57           C  
ATOM    717  C   LEU A  46      29.177   0.752   7.877  1.00  0.57           C  
ATOM    718  O   LEU A  46      28.232   1.225   8.518  1.00  0.57           O  
ATOM    719  CB  LEU A  46      28.823  -1.105   6.282  1.00  0.57           C  
ATOM    720  CG  LEU A  46      27.596  -1.629   6.988  1.00  0.57           C  
ATOM    721  CD1 LEU A  46      26.413  -0.963   6.394  1.00  0.57           C  
ATOM    722  CD2 LEU A  46      27.501  -3.133   6.850  1.00  0.57           C  
ATOM    723  H   LEU A  46      30.763   0.185   5.189  1.00  0.57           H  
ATOM    724  HA  LEU A  46      28.126   0.905   6.037  1.00  0.57           H  
ATOM    725 1HB  LEU A  46      28.758  -1.361   5.236  1.00  0.57           H  
ATOM    726 2HB  LEU A  46      29.688  -1.608   6.708  1.00  0.57           H  
ATOM    727  HG  LEU A  46      27.646  -1.370   8.029  1.00  0.57           H  
ATOM    728 1HD1 LEU A  46      25.526  -1.315   6.878  1.00  0.57           H  
ATOM    729 2HD1 LEU A  46      26.493   0.115   6.513  1.00  0.57           H  
ATOM    730 3HD1 LEU A  46      26.387  -1.213   5.352  1.00  0.57           H  
ATOM    731 1HD2 LEU A  46      26.609  -3.495   7.364  1.00  0.57           H  
ATOM    732 2HD2 LEU A  46      27.451  -3.402   5.800  1.00  0.57           H  
ATOM    733 3HD2 LEU A  46      28.379  -3.578   7.301  1.00  0.57           H  
ATOM    734  N   ASP A  47      30.389   0.539   8.406  1.00  0.58           N  
ATOM    735  CA  ASP A  47      30.657   0.806   9.810  1.00  0.58           C  
ATOM    736  C   ASP A  47      30.301   2.261  10.101  1.00  0.58           C  
ATOM    737  O   ASP A  47      29.629   2.571  11.097  1.00  0.58           O  
ATOM    738  CB  ASP A  47      32.161   0.637  10.130  1.00  0.58           C  
ATOM    739  CG  ASP A  47      32.757  -0.796  10.033  1.00  0.58           C  
ATOM    740  OD1 ASP A  47      32.031  -1.771   9.974  1.00  0.58           O  
ATOM    741  OD2 ASP A  47      33.968  -0.887  10.024  1.00  0.58           O  
ATOM    742  H   ASP A  47      31.122   0.149   7.815  1.00  0.58           H  
ATOM    743  HA  ASP A  47      30.046   0.156  10.427  1.00  0.58           H  
ATOM    744 1HB  ASP A  47      32.736   1.284   9.475  1.00  0.58           H  
ATOM    745 2HB  ASP A  47      32.332   0.993  11.146  1.00  0.58           H  
ATOM    746  N   LYS A  48      30.710   3.154   9.185  1.00  0.59           N  
ATOM    747  CA  LYS A  48      30.464   4.584   9.314  1.00  0.59           C  
ATOM    748  C   LYS A  48      28.989   4.943   9.150  1.00  0.59           C  
ATOM    749  O   LYS A  48      28.466   5.782   9.883  1.00  0.59           O  
ATOM    750  CB  LYS A  48      31.302   5.337   8.285  1.00  0.59           C  
ATOM    751  CG  LYS A  48      32.804   5.311   8.565  1.00  0.59           C  
ATOM    752  CD  LYS A  48      33.585   6.026   7.475  1.00  0.59           C  
ATOM    753  CE  LYS A  48      35.082   5.971   7.742  1.00  0.59           C  
ATOM    754  NZ  LYS A  48      35.864   6.643   6.665  1.00  0.59           N  
ATOM    755  H   LYS A  48      31.258   2.818   8.387  1.00  0.59           H  
ATOM    756  HA  LYS A  48      30.774   4.893  10.312  1.00  0.59           H  
ATOM    757 1HB  LYS A  48      31.142   4.895   7.301  1.00  0.59           H  
ATOM    758 2HB  LYS A  48      30.977   6.374   8.237  1.00  0.59           H  
ATOM    759 1HG  LYS A  48      33.004   5.790   9.522  1.00  0.59           H  
ATOM    760 2HG  LYS A  48      33.139   4.276   8.619  1.00  0.59           H  
ATOM    761 1HD  LYS A  48      33.380   5.545   6.516  1.00  0.59           H  
ATOM    762 2HD  LYS A  48      33.269   7.066   7.417  1.00  0.59           H  
ATOM    763 1HE  LYS A  48      35.294   6.460   8.691  1.00  0.59           H  
ATOM    764 2HE  LYS A  48      35.393   4.926   7.804  1.00  0.59           H  
ATOM    765 1HZ  LYS A  48      36.850   6.584   6.876  1.00  0.59           H  
ATOM    766 2HZ  LYS A  48      35.680   6.186   5.783  1.00  0.59           H  
ATOM    767 3HZ  LYS A  48      35.590   7.613   6.605  1.00  0.59           H  
ATOM    768  N   ALA A  49      28.309   4.290   8.202  1.00  0.61           N  
ATOM    769  CA  ALA A  49      26.894   4.534   7.934  1.00  0.61           C  
ATOM    770  C   ALA A  49      26.025   4.243   9.149  1.00  0.61           C  
ATOM    771  O   ALA A  49      25.040   4.939   9.410  1.00  0.61           O  
ATOM    772  CB  ALA A  49      26.431   3.666   6.780  1.00  0.61           C  
ATOM    773  H   ALA A  49      28.801   3.618   7.614  1.00  0.61           H  
ATOM    774  HA  ALA A  49      26.778   5.585   7.671  1.00  0.61           H  
ATOM    775 1HB  ALA A  49      25.392   3.866   6.557  1.00  0.61           H  
ATOM    776 2HB  ALA A  49      27.037   3.879   5.899  1.00  0.61           H  
ATOM    777 3HB  ALA A  49      26.547   2.621   7.050  1.00  0.61           H  
ATOM    778  N   ILE A  50      26.406   3.205   9.886  1.00  0.63           N  
ATOM    779  CA  ILE A  50      25.682   2.756  11.061  1.00  0.63           C  
ATOM    780  C   ILE A  50      26.143   3.420  12.360  1.00  0.63           C  
ATOM    781  O   ILE A  50      25.318   3.778  13.204  1.00  0.63           O  
ATOM    782  CB  ILE A  50      25.811   1.246  11.213  1.00  0.63           C  
ATOM    783  CG1 ILE A  50      25.168   0.546  10.036  1.00  0.63           C  
ATOM    784  CG2 ILE A  50      25.172   0.807  12.489  1.00  0.63           C  
ATOM    785  CD1 ILE A  50      25.481  -0.882  10.032  1.00  0.63           C  
ATOM    786  H   ILE A  50      27.222   2.671   9.579  1.00  0.63           H  
ATOM    787  HA  ILE A  50      24.630   2.994  10.917  1.00  0.63           H  
ATOM    788  HB  ILE A  50      26.873   0.975  11.220  1.00  0.63           H  
ATOM    789 1HG1 ILE A  50      24.086   0.676  10.067  1.00  0.63           H  
ATOM    790 2HG1 ILE A  50      25.548   0.982   9.109  1.00  0.63           H  
ATOM    791 1HG2 ILE A  50      25.282  -0.268  12.587  1.00  0.63           H  
ATOM    792 2HG2 ILE A  50      25.651   1.304  13.329  1.00  0.63           H  
ATOM    793 3HG2 ILE A  50      24.113   1.063  12.476  1.00  0.63           H  
ATOM    794 1HD1 ILE A  50      25.044  -1.360   9.179  1.00  0.63           H  
ATOM    795 2HD1 ILE A  50      26.537  -0.966   9.990  1.00  0.63           H  
ATOM    796 3HD1 ILE A  50      25.107  -1.350  10.944  1.00  0.63           H  
ATOM    797  N   GLY A  51      27.460   3.531  12.552  1.00  0.64           N  
ATOM    798  CA  GLY A  51      28.014   4.065  13.788  1.00  0.64           C  
ATOM    799  C   GLY A  51      28.628   2.982  14.684  1.00  0.64           C  
ATOM    800  O   GLY A  51      28.682   3.140  15.906  1.00  0.64           O  
ATOM    801  H   GLY A  51      28.107   3.242  11.828  1.00  0.64           H  
ATOM    802 1HA  GLY A  51      28.778   4.801  13.538  1.00  0.64           H  
ATOM    803 2HA  GLY A  51      27.236   4.594  14.336  1.00  0.64           H  
ATOM    804  N   ARG A  52      29.049   1.859  14.091  1.00  0.65           N  
ATOM    805  CA  ARG A  52      29.676   0.790  14.882  1.00  0.65           C  
ATOM    806  C   ARG A  52      30.478  -0.139  13.998  1.00  0.65           C  
ATOM    807  O   ARG A  52      30.160  -0.309  12.831  1.00  0.65           O  
ATOM    808  CB  ARG A  52      28.644  -0.066  15.589  1.00  0.65           C  
ATOM    809  CG  ARG A  52      27.783  -0.890  14.657  1.00  0.65           C  
ATOM    810  CD  ARG A  52      26.822  -1.740  15.399  1.00  0.65           C  
ATOM    811  NE  ARG A  52      25.948  -2.490  14.512  1.00  0.65           N  
ATOM    812  CZ  ARG A  52      26.232  -3.698  13.983  1.00  0.65           C  
ATOM    813  NH1 ARG A  52      27.377  -4.301  14.257  1.00  0.65           N  
ATOM    814  NH2 ARG A  52      25.349  -4.275  13.193  1.00  0.65           N  
ATOM    815  H   ARG A  52      29.001   1.799  13.075  1.00  0.65           H  
ATOM    816  HA  ARG A  52      30.344   1.240  15.616  1.00  0.65           H  
ATOM    817 1HB  ARG A  52      29.148  -0.757  16.263  1.00  0.65           H  
ATOM    818 2HB  ARG A  52      27.986   0.561  16.188  1.00  0.65           H  
ATOM    819 1HG  ARG A  52      27.249  -0.237  14.002  1.00  0.65           H  
ATOM    820 2HG  ARG A  52      28.423  -1.545  14.064  1.00  0.65           H  
ATOM    821 1HD  ARG A  52      27.371  -2.449  16.016  1.00  0.65           H  
ATOM    822 2HD  ARG A  52      26.199  -1.110  16.032  1.00  0.65           H  
ATOM    823  HE  ARG A  52      25.037  -2.068  14.272  1.00  0.65           H  
ATOM    824 1HH1 ARG A  52      28.062  -3.852  14.865  1.00  0.65           H  
ATOM    825 2HH1 ARG A  52      27.579  -5.203  13.861  1.00  0.65           H  
ATOM    826 1HH2 ARG A  52      24.466  -3.782  12.992  1.00  0.65           H  
ATOM    827 2HH2 ARG A  52      25.536  -5.185  12.801  1.00  0.65           H  
ATOM    828  N   ASP A  53      31.457  -0.834  14.558  1.00  0.65           N  
ATOM    829  CA  ASP A  53      32.147  -1.835  13.747  1.00  0.65           C  
ATOM    830  C   ASP A  53      31.157  -2.917  13.294  1.00  0.65           C  
ATOM    831  O   ASP A  53      30.382  -3.417  14.119  1.00  0.65           O  
ATOM    832  CB  ASP A  53      33.265  -2.501  14.551  1.00  0.65           C  
ATOM    833  CG  ASP A  53      34.429  -1.562  14.923  1.00  0.65           C  
ATOM    834  OD1 ASP A  53      34.478  -0.455  14.442  1.00  0.65           O  
ATOM    835  OD2 ASP A  53      35.258  -1.978  15.697  1.00  0.65           O  
ATOM    836  H   ASP A  53      31.720  -0.679  15.521  1.00  0.65           H  
ATOM    837  HA  ASP A  53      32.567  -1.354  12.863  1.00  0.65           H  
ATOM    838 1HB  ASP A  53      32.850  -2.925  15.464  1.00  0.65           H  
ATOM    839 2HB  ASP A  53      33.667  -3.331  13.964  1.00  0.65           H  
ATOM    840  N   THR A  54      31.232  -3.344  12.033  1.00  0.65           N  
ATOM    841  CA  THR A  54      30.378  -4.417  11.531  1.00  0.65           C  
ATOM    842  C   THR A  54      31.225  -5.501  10.885  1.00  0.65           C  
ATOM    843  O   THR A  54      32.445  -5.400  10.796  1.00  0.65           O  
ATOM    844  CB  THR A  54      29.414  -3.953  10.423  1.00  0.65           C  
ATOM    845  OG1 THR A  54      30.172  -3.702   9.230  1.00  0.65           O  
ATOM    846  CG2 THR A  54      28.690  -2.717  10.818  1.00  0.65           C  
ATOM    847  H   THR A  54      31.845  -2.864  11.366  1.00  0.65           H  
ATOM    848  HA  THR A  54      29.817  -4.852  12.356  1.00  0.65           H  
ATOM    849  HB  THR A  54      28.683  -4.732  10.224  1.00  0.65           H  
ATOM    850  HG1 THR A  54      30.849  -2.990   9.431  1.00  0.65           H  
ATOM    851 1HG2 THR A  54      28.055  -2.458  10.009  1.00  0.65           H  
ATOM    852 2HG2 THR A  54      28.103  -2.890  11.713  1.00  0.65           H  
ATOM    853 3HG2 THR A  54      29.401  -1.927  11.000  1.00  0.65           H  
ATOM    854  N   ASN A  55      30.556  -6.536  10.406  1.00  0.65           N  
ATOM    855  CA  ASN A  55      31.195  -7.592   9.637  1.00  0.65           C  
ATOM    856  C   ASN A  55      30.711  -7.535   8.189  1.00  0.65           C  
ATOM    857  O   ASN A  55      30.749  -8.540   7.477  1.00  0.65           O  
ATOM    858  CB  ASN A  55      30.901  -8.949  10.241  1.00  0.65           C  
ATOM    859  CG  ASN A  55      31.547  -9.139  11.589  1.00  0.65           C  
ATOM    860  OD1 ASN A  55      32.765  -9.322  11.687  1.00  0.65           O  
ATOM    861  ND2 ASN A  55      30.751  -9.104  12.631  1.00  0.65           N  
ATOM    862  H   ASN A  55      29.561  -6.579  10.561  1.00  0.65           H  
ATOM    863  HA  ASN A  55      32.274  -7.429   9.632  1.00  0.65           H  
ATOM    864 1HB  ASN A  55      29.820  -9.072  10.345  1.00  0.65           H  
ATOM    865 2HB  ASN A  55      31.254  -9.729   9.568  1.00  0.65           H  
ATOM    866 1HD2 ASN A  55      31.128  -9.227  13.550  1.00  0.65           H  
ATOM    867 2HD2 ASN A  55      29.771  -8.961  12.508  1.00  0.65           H  
ATOM    868  N   GLY A  56      30.208  -6.364   7.760  1.00  0.65           N  
ATOM    869  CA  GLY A  56      29.597  -6.246   6.435  1.00  0.65           C  
ATOM    870  C   GLY A  56      28.147  -6.702   6.530  1.00  0.65           C  
ATOM    871  O   GLY A  56      27.497  -7.049   5.539  1.00  0.65           O  
ATOM    872  H   GLY A  56      30.250  -5.528   8.349  1.00  0.65           H  
ATOM    873 1HA  GLY A  56      29.644  -5.211   6.106  1.00  0.65           H  
ATOM    874 2HA  GLY A  56      30.132  -6.858   5.714  1.00  0.65           H  
ATOM    875  N   VAL A  57      27.672  -6.749   7.769  1.00  0.65           N  
ATOM    876  CA  VAL A  57      26.334  -7.188   8.121  1.00  0.65           C  
ATOM    877  C   VAL A  57      25.613  -6.083   8.893  1.00  0.65           C  
ATOM    878  O   VAL A  57      26.201  -5.452   9.777  1.00  0.65           O  
ATOM    879  CB  VAL A  57      26.401  -8.474   8.960  1.00  0.65           C  
ATOM    880  CG1 VAL A  57      24.986  -8.944   9.308  1.00  0.65           C  
ATOM    881  CG2 VAL A  57      27.195  -9.539   8.203  1.00  0.65           C  
ATOM    882  H   VAL A  57      28.286  -6.451   8.504  1.00  0.65           H  
ATOM    883  HA  VAL A  57      25.780  -7.395   7.210  1.00  0.65           H  
ATOM    884  HB  VAL A  57      26.905  -8.262   9.900  1.00  0.65           H  
ATOM    885 1HG1 VAL A  57      25.042  -9.844   9.915  1.00  0.65           H  
ATOM    886 2HG1 VAL A  57      24.459  -8.173   9.866  1.00  0.65           H  
ATOM    887 3HG1 VAL A  57      24.439  -9.160   8.388  1.00  0.65           H  
ATOM    888 1HG2 VAL A  57      27.253 -10.444   8.804  1.00  0.65           H  
ATOM    889 2HG2 VAL A  57      26.712  -9.760   7.269  1.00  0.65           H  
ATOM    890 3HG2 VAL A  57      28.200  -9.183   8.005  1.00  0.65           H  
ATOM    891  N   ILE A  58      24.352  -5.853   8.543  1.00  0.66           N  
ATOM    892  CA  ILE A  58      23.511  -4.817   9.140  1.00  0.66           C  
ATOM    893  C   ILE A  58      22.230  -5.457   9.686  1.00  0.66           C  
ATOM    894  O   ILE A  58      21.721  -6.410   9.107  1.00  0.66           O  
ATOM    895  CB  ILE A  58      23.137  -3.779   8.071  1.00  0.66           C  
ATOM    896  CG1 ILE A  58      22.477  -2.636   8.639  1.00  0.66           C  
ATOM    897  CG2 ILE A  58      22.152  -4.386   7.135  1.00  0.66           C  
ATOM    898  CD1 ILE A  58      22.404  -1.499   7.697  1.00  0.66           C  
ATOM    899  H   ILE A  58      23.954  -6.441   7.810  1.00  0.66           H  
ATOM    900  HA  ILE A  58      24.045  -4.336   9.959  1.00  0.66           H  
ATOM    901  HB  ILE A  58      24.023  -3.447   7.549  1.00  0.66           H  
ATOM    902 1HG1 ILE A  58      21.469  -2.916   8.898  1.00  0.66           H  
ATOM    903 2HG1 ILE A  58      22.995  -2.335   9.539  1.00  0.66           H  
ATOM    904 1HG2 ILE A  58      21.863  -3.663   6.386  1.00  0.66           H  
ATOM    905 2HG2 ILE A  58      22.585  -5.234   6.673  1.00  0.66           H  
ATOM    906 3HG2 ILE A  58      21.267  -4.692   7.694  1.00  0.66           H  
ATOM    907 1HD1 ILE A  58      21.891  -0.671   8.171  1.00  0.66           H  
ATOM    908 2HD1 ILE A  58      23.392  -1.189   7.424  1.00  0.66           H  
ATOM    909 3HD1 ILE A  58      21.863  -1.803   6.805  1.00  0.66           H  
ATOM    910  N   THR A  59      21.706  -4.988  10.815  1.00  0.67           N  
ATOM    911  CA  THR A  59      20.460  -5.584  11.292  1.00  0.67           C  
ATOM    912  C   THR A  59      19.295  -5.025  10.505  1.00  0.67           C  
ATOM    913  O   THR A  59      19.436  -3.988   9.859  1.00  0.67           O  
ATOM    914  CB  THR A  59      20.246  -5.289  12.776  1.00  0.67           C  
ATOM    915  OG1 THR A  59      20.143  -3.862  12.956  1.00  0.67           O  
ATOM    916  CG2 THR A  59      21.419  -5.812  13.586  1.00  0.67           C  
ATOM    917  H   THR A  59      22.127  -4.204  11.330  1.00  0.67           H  
ATOM    918  HA  THR A  59      20.497  -6.663  11.139  1.00  0.67           H  
ATOM    919  HB  THR A  59      19.326  -5.760  13.113  1.00  0.67           H  
ATOM    920  HG1 THR A  59      21.046  -3.474  12.823  1.00  0.67           H  
ATOM    921 1HG2 THR A  59      21.263  -5.588  14.641  1.00  0.67           H  
ATOM    922 2HG2 THR A  59      21.503  -6.889  13.451  1.00  0.67           H  
ATOM    923 3HG2 THR A  59      22.335  -5.328  13.245  1.00  0.67           H  
ATOM    924  N   GLU A  60      18.118  -5.640  10.615  1.00  0.68           N  
ATOM    925  CA  GLU A  60      16.976  -5.089   9.896  1.00  0.68           C  
ATOM    926  C   GLU A  60      16.658  -3.680  10.365  1.00  0.68           C  
ATOM    927  O   GLU A  60      16.365  -2.812   9.550  1.00  0.68           O  
ATOM    928  CB  GLU A  60      15.740  -5.963  10.080  1.00  0.68           C  
ATOM    929  CG  GLU A  60      15.807  -7.298   9.387  1.00  0.68           C  
ATOM    930  CD  GLU A  60      14.608  -8.174   9.641  1.00  0.68           C  
ATOM    931  OE1 GLU A  60      13.792  -7.815  10.456  1.00  0.68           O  
ATOM    932  OE2 GLU A  60      14.507  -9.203   9.015  1.00  0.68           O  
ATOM    933  H   GLU A  60      18.028  -6.486  11.159  1.00  0.68           H  
ATOM    934  HA  GLU A  60      17.221  -5.042   8.837  1.00  0.68           H  
ATOM    935 1HB  GLU A  60      15.578  -6.144  11.142  1.00  0.68           H  
ATOM    936 2HB  GLU A  60      14.864  -5.433   9.702  1.00  0.68           H  
ATOM    937 1HG  GLU A  60      15.896  -7.135   8.316  1.00  0.68           H  
ATOM    938 2HG  GLU A  60      16.701  -7.808   9.733  1.00  0.68           H  
ATOM    939  N   GLU A  61      16.759  -3.433  11.673  1.00  0.69           N  
ATOM    940  CA  GLU A  61      16.463  -2.101  12.184  1.00  0.69           C  
ATOM    941  C   GLU A  61      17.399  -1.082  11.563  1.00  0.69           C  
ATOM    942  O   GLU A  61      16.978  -0.009  11.121  1.00  0.69           O  
ATOM    943  CB  GLU A  61      16.606  -2.042  13.706  1.00  0.69           C  
ATOM    944  CG  GLU A  61      16.271  -0.672  14.279  1.00  0.69           C  
ATOM    945  CD  GLU A  61      16.417  -0.557  15.778  1.00  0.69           C  
ATOM    946  OE1 GLU A  61      16.819  -1.502  16.411  1.00  0.69           O  
ATOM    947  OE2 GLU A  61      16.105   0.499  16.288  1.00  0.69           O  
ATOM    948  H   GLU A  61      17.025  -4.175  12.303  1.00  0.69           H  
ATOM    949  HA  GLU A  61      15.438  -1.840  11.909  1.00  0.69           H  
ATOM    950 1HB  GLU A  61      15.950  -2.779  14.166  1.00  0.69           H  
ATOM    951 2HB  GLU A  61      17.633  -2.290  13.985  1.00  0.69           H  
ATOM    952 1HG  GLU A  61      16.938   0.048  13.809  1.00  0.69           H  
ATOM    953 2HG  GLU A  61      15.251  -0.415  13.996  1.00  0.69           H  
ATOM    954  N   GLU A  62      18.685  -1.414  11.532  1.00  0.70           N  
ATOM    955  CA  GLU A  62      19.655  -0.496  10.966  1.00  0.70           C  
ATOM    956  C   GLU A  62      19.404  -0.293   9.472  1.00  0.70           C  
ATOM    957  O   GLU A  62      19.538   0.825   8.964  1.00  0.70           O  
ATOM    958  CB  GLU A  62      21.048  -1.017  11.265  1.00  0.70           C  
ATOM    959  CG  GLU A  62      21.420  -0.915  12.731  1.00  0.70           C  
ATOM    960  CD  GLU A  62      22.629  -1.709  13.084  1.00  0.70           C  
ATOM    961  OE1 GLU A  62      22.761  -2.821  12.586  1.00  0.70           O  
ATOM    962  OE2 GLU A  62      23.401  -1.257  13.891  1.00  0.70           O  
ATOM    963  H   GLU A  62      19.001  -2.313  11.910  1.00  0.70           H  
ATOM    964  HA  GLU A  62      19.541   0.467  11.462  1.00  0.70           H  
ATOM    965 1HB  GLU A  62      21.091  -2.063  11.008  1.00  0.70           H  
ATOM    966 2HB  GLU A  62      21.787  -0.479  10.676  1.00  0.70           H  
ATOM    967 1HG  GLU A  62      21.608   0.132  12.968  1.00  0.70           H  
ATOM    968 2HG  GLU A  62      20.573  -1.247  13.334  1.00  0.70           H  
ATOM    969  N   ALA A  63      19.016  -1.363   8.765  1.00  0.71           N  
ATOM    970  CA  ALA A  63      18.728  -1.248   7.344  1.00  0.71           C  
ATOM    971  C   ALA A  63      17.582  -0.277   7.125  1.00  0.71           C  
ATOM    972  O   ALA A  63      17.636   0.559   6.212  1.00  0.71           O  
ATOM    973  CB  ALA A  63      18.370  -2.605   6.756  1.00  0.71           C  
ATOM    974  H   ALA A  63      18.943  -2.272   9.221  1.00  0.71           H  
ATOM    975  HA  ALA A  63      19.610  -0.854   6.844  1.00  0.71           H  
ATOM    976 1HB  ALA A  63      18.166  -2.504   5.699  1.00  0.71           H  
ATOM    977 2HB  ALA A  63      19.200  -3.297   6.907  1.00  0.71           H  
ATOM    978 3HB  ALA A  63      17.487  -2.992   7.255  1.00  0.71           H  
ATOM    979  N   GLU A  64      16.559  -0.354   7.989  1.00  0.72           N  
ATOM    980  CA  GLU A  64      15.422   0.542   7.876  1.00  0.72           C  
ATOM    981  C   GLU A  64      15.841   1.977   8.131  1.00  0.72           C  
ATOM    982  O   GLU A  64      15.405   2.881   7.422  1.00  0.72           O  
ATOM    983  CB  GLU A  64      14.298   0.152   8.839  1.00  0.72           C  
ATOM    984  CG  GLU A  64      13.575  -1.144   8.491  1.00  0.72           C  
ATOM    985  CD  GLU A  64      12.460  -1.458   9.456  1.00  0.72           C  
ATOM    986  OE1 GLU A  64      12.413  -0.880  10.511  1.00  0.72           O  
ATOM    987  OE2 GLU A  64      11.603  -2.241   9.098  1.00  0.72           O  
ATOM    988  H   GLU A  64      16.567  -1.072   8.715  1.00  0.72           H  
ATOM    989  HA  GLU A  64      15.036   0.477   6.860  1.00  0.72           H  
ATOM    990 1HB  GLU A  64      14.709   0.038   9.842  1.00  0.72           H  
ATOM    991 2HB  GLU A  64      13.560   0.953   8.878  1.00  0.72           H  
ATOM    992 1HG  GLU A  64      13.172  -1.063   7.488  1.00  0.72           H  
ATOM    993 2HG  GLU A  64      14.289  -1.958   8.491  1.00  0.72           H  
ATOM    994  N   LYS A  65      16.729   2.193   9.102  1.00  0.73           N  
ATOM    995  CA  LYS A  65      17.182   3.548   9.384  1.00  0.73           C  
ATOM    996  C   LYS A  65      17.958   4.126   8.206  1.00  0.73           C  
ATOM    997  O   LYS A  65      17.773   5.290   7.836  1.00  0.73           O  
ATOM    998  CB  LYS A  65      18.027   3.566  10.660  1.00  0.73           C  
ATOM    999  CG  LYS A  65      17.210   3.350  11.939  1.00  0.73           C  
ATOM   1000  CD  LYS A  65      18.085   3.291  13.186  1.00  0.73           C  
ATOM   1001  CE  LYS A  65      17.227   3.171  14.450  1.00  0.73           C  
ATOM   1002  NZ  LYS A  65      18.053   2.983  15.681  1.00  0.73           N  
ATOM   1003  H   LYS A  65      17.049   1.409   9.674  1.00  0.73           H  
ATOM   1004  HA  LYS A  65      16.303   4.175   9.545  1.00  0.73           H  
ATOM   1005 1HB  LYS A  65      18.778   2.779  10.604  1.00  0.73           H  
ATOM   1006 2HB  LYS A  65      18.550   4.516  10.739  1.00  0.73           H  
ATOM   1007 1HG  LYS A  65      16.489   4.161  12.046  1.00  0.73           H  
ATOM   1008 2HG  LYS A  65      16.659   2.413  11.854  1.00  0.73           H  
ATOM   1009 1HD  LYS A  65      18.740   2.419  13.123  1.00  0.73           H  
ATOM   1010 2HD  LYS A  65      18.699   4.187  13.250  1.00  0.73           H  
ATOM   1011 1HE  LYS A  65      16.643   4.081  14.559  1.00  0.73           H  
ATOM   1012 2HE  LYS A  65      16.548   2.331  14.346  1.00  0.73           H  
ATOM   1013 1HZ  LYS A  65      17.440   2.916  16.490  1.00  0.73           H  
ATOM   1014 2HZ  LYS A  65      18.584   2.125  15.595  1.00  0.73           H  
ATOM   1015 3HZ  LYS A  65      18.679   3.763  15.798  1.00  0.73           H  
ATOM   1016  N   LEU A  66      18.796   3.314   7.559  1.00  0.74           N  
ATOM   1017  CA  LEU A  66      19.521   3.861   6.422  1.00  0.74           C  
ATOM   1018  C   LEU A  66      18.527   4.208   5.313  1.00  0.74           C  
ATOM   1019  O   LEU A  66      18.619   5.266   4.685  1.00  0.74           O  
ATOM   1020  CB  LEU A  66      20.580   2.874   5.917  1.00  0.74           C  
ATOM   1021  CG  LEU A  66      21.767   2.630   6.880  1.00  0.74           C  
ATOM   1022  CD1 LEU A  66      22.688   1.573   6.303  1.00  0.74           C  
ATOM   1023  CD2 LEU A  66      22.502   3.919   7.111  1.00  0.74           C  
ATOM   1024  H   LEU A  66      18.947   2.355   7.880  1.00  0.74           H  
ATOM   1025  HA  LEU A  66      20.021   4.775   6.733  1.00  0.74           H  
ATOM   1026 1HB  LEU A  66      20.094   1.911   5.742  1.00  0.74           H  
ATOM   1027 2HB  LEU A  66      20.977   3.238   4.972  1.00  0.74           H  
ATOM   1028  HG  LEU A  66      21.379   2.255   7.829  1.00  0.74           H  
ATOM   1029 1HD1 LEU A  66      23.513   1.383   6.995  1.00  0.74           H  
ATOM   1030 2HD1 LEU A  66      22.124   0.670   6.137  1.00  0.74           H  
ATOM   1031 3HD1 LEU A  66      23.080   1.917   5.374  1.00  0.74           H  
ATOM   1032 1HD2 LEU A  66      23.323   3.744   7.803  1.00  0.74           H  
ATOM   1033 2HD2 LEU A  66      22.894   4.291   6.163  1.00  0.74           H  
ATOM   1034 3HD2 LEU A  66      21.822   4.654   7.537  1.00  0.74           H  
ATOM   1035  N   PHE A  67      17.531   3.344   5.121  1.00  0.74           N  
ATOM   1036  CA  PHE A  67      16.506   3.577   4.119  1.00  0.74           C  
ATOM   1037  C   PHE A  67      15.728   4.855   4.372  1.00  0.74           C  
ATOM   1038  O   PHE A  67      15.531   5.659   3.457  1.00  0.74           O  
ATOM   1039  CB  PHE A  67      15.541   2.422   4.036  1.00  0.74           C  
ATOM   1040  CG  PHE A  67      14.456   2.687   3.093  1.00  0.74           C  
ATOM   1041  CD1 PHE A  67      14.666   2.598   1.731  1.00  0.74           C  
ATOM   1042  CD2 PHE A  67      13.212   3.023   3.558  1.00  0.74           C  
ATOM   1043  CE1 PHE A  67      13.655   2.827   0.862  1.00  0.74           C  
ATOM   1044  CE2 PHE A  67      12.202   3.263   2.692  1.00  0.74           C  
ATOM   1045  CZ  PHE A  67      12.418   3.159   1.339  1.00  0.74           C  
ATOM   1046  H   PHE A  67      17.496   2.482   5.669  1.00  0.74           H  
ATOM   1047  HA  PHE A  67      17.002   3.670   3.151  1.00  0.74           H  
ATOM   1048 1HB  PHE A  67      16.065   1.519   3.728  1.00  0.74           H  
ATOM   1049 2HB  PHE A  67      15.107   2.234   5.010  1.00  0.74           H  
ATOM   1050  HD1 PHE A  67      15.659   2.337   1.353  1.00  0.74           H  
ATOM   1051  HD2 PHE A  67      13.045   3.100   4.636  1.00  0.74           H  
ATOM   1052  HE1 PHE A  67      13.837   2.746  -0.201  1.00  0.74           H  
ATOM   1053  HE2 PHE A  67      11.220   3.536   3.068  1.00  0.74           H  
ATOM   1054  HZ  PHE A  67      11.597   3.349   0.658  1.00  0.74           H  
ATOM   1055  N   GLU A  68      15.249   5.044   5.601  1.00  0.74           N  
ATOM   1056  CA  GLU A  68      14.456   6.224   5.889  1.00  0.74           C  
ATOM   1057  C   GLU A  68      15.268   7.485   5.632  1.00  0.74           C  
ATOM   1058  O   GLU A  68      14.731   8.466   5.108  1.00  0.74           O  
ATOM   1059  CB  GLU A  68      13.919   6.199   7.326  1.00  0.74           C  
ATOM   1060  CG  GLU A  68      12.801   5.164   7.566  1.00  0.74           C  
ATOM   1061  CD  GLU A  68      12.288   5.135   9.001  1.00  0.74           C  
ATOM   1062  OE1 GLU A  68      12.856   5.796   9.840  1.00  0.74           O  
ATOM   1063  OE2 GLU A  68      11.316   4.454   9.245  1.00  0.74           O  
ATOM   1064  H   GLU A  68      15.428   4.352   6.328  1.00  0.74           H  
ATOM   1065  HA  GLU A  68      13.602   6.231   5.214  1.00  0.74           H  
ATOM   1066 1HB  GLU A  68      14.741   5.963   8.009  1.00  0.74           H  
ATOM   1067 2HB  GLU A  68      13.541   7.184   7.594  1.00  0.74           H  
ATOM   1068 1HG  GLU A  68      11.970   5.392   6.900  1.00  0.74           H  
ATOM   1069 2HG  GLU A  68      13.177   4.178   7.300  1.00  0.74           H  
ATOM   1070  N   LYS A  69      16.569   7.461   5.945  1.00  0.72           N  
ATOM   1071  CA  LYS A  69      17.399   8.622   5.666  1.00  0.72           C  
ATOM   1072  C   LYS A  69      17.475   8.872   4.155  1.00  0.72           C  
ATOM   1073  O   LYS A  69      17.365  10.018   3.708  1.00  0.72           O  
ATOM   1074  CB  LYS A  69      18.800   8.427   6.250  1.00  0.72           C  
ATOM   1075  CG  LYS A  69      18.867   8.491   7.779  1.00  0.72           C  
ATOM   1076  CD  LYS A  69      20.282   8.218   8.288  1.00  0.72           C  
ATOM   1077  CE  LYS A  69      20.354   8.296   9.810  1.00  0.72           C  
ATOM   1078  NZ  LYS A  69      21.721   7.972  10.320  1.00  0.72           N  
ATOM   1079  H   LYS A  69      16.976   6.638   6.399  1.00  0.72           H  
ATOM   1080  HA  LYS A  69      16.944   9.495   6.132  1.00  0.72           H  
ATOM   1081 1HB  LYS A  69      19.180   7.450   5.946  1.00  0.72           H  
ATOM   1082 2HB  LYS A  69      19.474   9.178   5.843  1.00  0.72           H  
ATOM   1083 1HG  LYS A  69      18.553   9.478   8.114  1.00  0.72           H  
ATOM   1084 2HG  LYS A  69      18.187   7.753   8.200  1.00  0.72           H  
ATOM   1085 1HD  LYS A  69      20.586   7.216   7.973  1.00  0.72           H  
ATOM   1086 2HD  LYS A  69      20.972   8.941   7.858  1.00  0.72           H  
ATOM   1087 1HE  LYS A  69      20.089   9.304  10.125  1.00  0.72           H  
ATOM   1088 2HE  LYS A  69      19.639   7.591  10.238  1.00  0.72           H  
ATOM   1089 1HZ  LYS A  69      21.734   8.034  11.327  1.00  0.72           H  
ATOM   1090 2HZ  LYS A  69      21.961   7.032  10.040  1.00  0.72           H  
ATOM   1091 3HZ  LYS A  69      22.394   8.620   9.937  1.00  0.72           H  
ATOM   1092  N   ASP A  70      17.598   7.799   3.357  1.00  0.71           N  
ATOM   1093  CA  ASP A  70      17.646   7.943   1.901  1.00  0.71           C  
ATOM   1094  C   ASP A  70      16.340   8.511   1.336  1.00  0.71           C  
ATOM   1095  O   ASP A  70      16.364   9.325   0.407  1.00  0.71           O  
ATOM   1096  CB  ASP A  70      17.997   6.616   1.226  1.00  0.71           C  
ATOM   1097  CG  ASP A  70      19.477   6.229   1.420  1.00  0.71           C  
ATOM   1098  OD1 ASP A  70      20.246   7.072   1.823  1.00  0.71           O  
ATOM   1099  OD2 ASP A  70      19.834   5.097   1.156  1.00  0.71           O  
ATOM   1100  H   ASP A  70      17.693   6.871   3.776  1.00  0.71           H  
ATOM   1101  HA  ASP A  70      18.442   8.647   1.662  1.00  0.71           H  
ATOM   1102 1HB  ASP A  70      17.367   5.825   1.633  1.00  0.71           H  
ATOM   1103 2HB  ASP A  70      17.799   6.695   0.164  1.00  0.71           H  
ATOM   1104  N   ILE A  71      15.202   8.126   1.917  1.00  0.68           N  
ATOM   1105  CA  ILE A  71      13.931   8.669   1.450  1.00  0.68           C  
ATOM   1106  C   ILE A  71      13.808  10.123   1.843  1.00  0.68           C  
ATOM   1107  O   ILE A  71      13.365  10.949   1.042  1.00  0.68           O  
ATOM   1108  CB  ILE A  71      12.721   7.880   1.959  1.00  0.68           C  
ATOM   1109  CG1 ILE A  71      12.783   6.516   1.413  1.00  0.68           C  
ATOM   1110  CG2 ILE A  71      11.430   8.571   1.523  1.00  0.68           C  
ATOM   1111  CD1 ILE A  71      12.797   6.511  -0.075  1.00  0.68           C  
ATOM   1112  H   ILE A  71      15.232   7.430   2.665  1.00  0.68           H  
ATOM   1113  HA  ILE A  71      13.918   8.616   0.364  1.00  0.68           H  
ATOM   1114  HB  ILE A  71      12.764   7.810   3.050  1.00  0.68           H  
ATOM   1115 1HG1 ILE A  71      13.688   6.029   1.773  1.00  0.68           H  
ATOM   1116 2HG1 ILE A  71      11.922   5.956   1.756  1.00  0.68           H  
ATOM   1117 1HG2 ILE A  71      10.572   8.005   1.882  1.00  0.68           H  
ATOM   1118 2HG2 ILE A  71      11.403   9.576   1.939  1.00  0.68           H  
ATOM   1119 3HG2 ILE A  71      11.401   8.625   0.444  1.00  0.68           H  
ATOM   1120 1HD1 ILE A  71      12.859   5.507  -0.420  1.00  0.68           H  
ATOM   1121 2HD1 ILE A  71      11.895   6.976  -0.456  1.00  0.68           H  
ATOM   1122 3HD1 ILE A  71      13.656   7.063  -0.416  1.00  0.68           H  
ATOM   1123  N   ALA A  72      14.207  10.456   3.069  1.00  0.66           N  
ATOM   1124  CA  ALA A  72      14.151  11.840   3.497  1.00  0.66           C  
ATOM   1125  C   ALA A  72      15.004  12.701   2.573  1.00  0.66           C  
ATOM   1126  O   ALA A  72      14.604  13.809   2.203  1.00  0.66           O  
ATOM   1127  CB  ALA A  72      14.635  11.961   4.926  1.00  0.66           C  
ATOM   1128  H   ALA A  72      14.548   9.742   3.713  1.00  0.66           H  
ATOM   1129  HA  ALA A  72      13.119  12.181   3.430  1.00  0.66           H  
ATOM   1130 1HB  ALA A  72      14.579  12.999   5.246  1.00  0.66           H  
ATOM   1131 2HB  ALA A  72      14.011  11.343   5.572  1.00  0.66           H  
ATOM   1132 3HB  ALA A  72      15.666  11.616   4.984  1.00  0.66           H  
ATOM   1133  N   LYS A  73      16.159  12.164   2.153  1.00  0.63           N  
ATOM   1134  CA  LYS A  73      17.043  12.868   1.242  1.00  0.63           C  
ATOM   1135  C   LYS A  73      16.358  13.040  -0.101  1.00  0.63           C  
ATOM   1136  O   LYS A  73      16.355  14.134  -0.655  1.00  0.63           O  
ATOM   1137  CB  LYS A  73      18.353  12.100   1.053  1.00  0.63           C  
ATOM   1138  CG  LYS A  73      19.379  12.761   0.119  1.00  0.63           C  
ATOM   1139  CD  LYS A  73      19.930  14.066   0.687  1.00  0.63           C  
ATOM   1140  CE  LYS A  73      21.207  14.509  -0.066  1.00  0.63           C  
ATOM   1141  NZ  LYS A  73      20.930  14.965  -1.473  1.00  0.63           N  
ATOM   1142  H   LYS A  73      16.449  11.255   2.514  1.00  0.63           H  
ATOM   1143  HA  LYS A  73      17.259  13.855   1.648  1.00  0.63           H  
ATOM   1144 1HB  LYS A  73      18.821  11.937   2.024  1.00  0.63           H  
ATOM   1145 2HB  LYS A  73      18.134  11.121   0.639  1.00  0.63           H  
ATOM   1146 1HG  LYS A  73      20.203  12.072  -0.054  1.00  0.63           H  
ATOM   1147 2HG  LYS A  73      18.904  12.978  -0.844  1.00  0.63           H  
ATOM   1148 1HD  LYS A  73      19.174  14.850   0.571  1.00  0.63           H  
ATOM   1149 2HD  LYS A  73      20.153  13.947   1.745  1.00  0.63           H  
ATOM   1150 1HE  LYS A  73      21.677  15.324   0.480  1.00  0.63           H  
ATOM   1151 2HE  LYS A  73      21.894  13.666  -0.105  1.00  0.63           H  
ATOM   1152 1HZ  LYS A  73      21.775  15.239  -1.923  1.00  0.63           H  
ATOM   1153 2HZ  LYS A  73      20.468  14.255  -2.055  1.00  0.63           H  
ATOM   1154 3HZ  LYS A  73      20.287  15.756  -1.481  1.00  0.63           H  
ATOM   1155  N   ALA A  74      15.729  11.978  -0.613  1.00  0.61           N  
ATOM   1156  CA  ALA A  74      15.059  12.074  -1.902  1.00  0.61           C  
ATOM   1157  C   ALA A  74      13.974  13.147  -1.876  1.00  0.61           C  
ATOM   1158  O   ALA A  74      13.857  13.938  -2.814  1.00  0.61           O  
ATOM   1159  CB  ALA A  74      14.451  10.732  -2.261  1.00  0.61           C  
ATOM   1160  H   ALA A  74      15.756  11.084  -0.123  1.00  0.61           H  
ATOM   1161  HA  ALA A  74      15.798  12.352  -2.651  1.00  0.61           H  
ATOM   1162 1HB  ALA A  74      13.966  10.795  -3.237  1.00  0.61           H  
ATOM   1163 2HB  ALA A  74      15.235   9.975  -2.292  1.00  0.61           H  
ATOM   1164 3HB  ALA A  74      13.719  10.459  -1.506  1.00  0.61           H  
ATOM   1165  N   ILE A  75      13.231  13.234  -0.773  1.00  0.59           N  
ATOM   1166  CA  ILE A  75      12.180  14.238  -0.670  1.00  0.59           C  
ATOM   1167  C   ILE A  75      12.781  15.630  -0.639  1.00  0.59           C  
ATOM   1168  O   ILE A  75      12.308  16.538  -1.331  1.00  0.59           O  
ATOM   1169  CB  ILE A  75      11.329  14.025   0.579  1.00  0.59           C  
ATOM   1170  CG1 ILE A  75      10.561  12.734   0.429  1.00  0.59           C  
ATOM   1171  CG2 ILE A  75      10.367  15.208   0.730  1.00  0.59           C  
ATOM   1172  CD1 ILE A  75       9.924  12.258   1.694  1.00  0.59           C  
ATOM   1173  H   ILE A  75      13.372  12.560  -0.018  1.00  0.59           H  
ATOM   1174  HA  ILE A  75      11.537  14.158  -1.542  1.00  0.59           H  
ATOM   1175  HB  ILE A  75      11.971  13.940   1.458  1.00  0.59           H  
ATOM   1176 1HG1 ILE A  75       9.793  12.892  -0.309  1.00  0.59           H  
ATOM   1177 2HG1 ILE A  75      11.237  11.958   0.068  1.00  0.59           H  
ATOM   1178 1HG2 ILE A  75       9.748  15.065   1.612  1.00  0.59           H  
ATOM   1179 2HG2 ILE A  75      10.941  16.127   0.834  1.00  0.59           H  
ATOM   1180 3HG2 ILE A  75       9.729  15.278  -0.154  1.00  0.59           H  
ATOM   1181 1HD1 ILE A  75       9.387  11.330   1.504  1.00  0.59           H  
ATOM   1182 2HD1 ILE A  75      10.700  12.083   2.441  1.00  0.59           H  
ATOM   1183 3HD1 ILE A  75       9.230  13.012   2.058  1.00  0.59           H  
ATOM   1184  N   LYS A  76      13.825  15.804   0.171  1.00  0.57           N  
ATOM   1185  CA  LYS A  76      14.498  17.085   0.277  1.00  0.57           C  
ATOM   1186  C   LYS A  76      14.986  17.523  -1.095  1.00  0.57           C  
ATOM   1187  O   LYS A  76      14.718  18.649  -1.515  1.00  0.57           O  
ATOM   1188  CB  LYS A  76      15.667  16.973   1.263  1.00  0.57           C  
ATOM   1189  CG  LYS A  76      16.474  18.247   1.525  1.00  0.57           C  
ATOM   1190  CD  LYS A  76      17.559  17.963   2.580  1.00  0.57           C  
ATOM   1191  CE  LYS A  76      18.342  19.214   2.968  1.00  0.57           C  
ATOM   1192  NZ  LYS A  76      19.212  19.691   1.869  1.00  0.57           N  
ATOM   1193  H   LYS A  76      14.164  15.022   0.734  1.00  0.57           H  
ATOM   1194  HA  LYS A  76      13.789  17.826   0.642  1.00  0.57           H  
ATOM   1195 1HB  LYS A  76      15.294  16.604   2.219  1.00  0.57           H  
ATOM   1196 2HB  LYS A  76      16.368  16.227   0.889  1.00  0.57           H  
ATOM   1197 1HG  LYS A  76      16.955  18.577   0.596  1.00  0.57           H  
ATOM   1198 2HG  LYS A  76      15.821  19.043   1.879  1.00  0.57           H  
ATOM   1199 1HD  LYS A  76      17.092  17.546   3.473  1.00  0.57           H  
ATOM   1200 2HD  LYS A  76      18.254  17.224   2.178  1.00  0.57           H  
ATOM   1201 1HE  LYS A  76      17.642  20.006   3.229  1.00  0.57           H  
ATOM   1202 2HE  LYS A  76      18.962  18.989   3.835  1.00  0.57           H  
ATOM   1203 1HZ  LYS A  76      19.705  20.521   2.151  1.00  0.57           H  
ATOM   1204 2HZ  LYS A  76      19.873  18.983   1.608  1.00  0.57           H  
ATOM   1205 3HZ  LYS A  76      18.637  19.929   1.047  1.00  0.57           H  
ATOM   1206  N   ASP A  77      15.653  16.613  -1.816  1.00  0.57           N  
ATOM   1207  CA  ASP A  77      16.185  16.914  -3.136  1.00  0.57           C  
ATOM   1208  C   ASP A  77      15.078  17.317  -4.115  1.00  0.57           C  
ATOM   1209  O   ASP A  77      15.251  18.241  -4.921  1.00  0.57           O  
ATOM   1210  CB  ASP A  77      16.966  15.713  -3.683  1.00  0.57           C  
ATOM   1211  CG  ASP A  77      18.337  15.475  -2.983  1.00  0.57           C  
ATOM   1212  OD1 ASP A  77      18.793  16.329  -2.246  1.00  0.57           O  
ATOM   1213  OD2 ASP A  77      18.973  14.450  -3.213  1.00  0.57           O  
ATOM   1214  H   ASP A  77      15.815  15.690  -1.419  1.00  0.57           H  
ATOM   1215  HA  ASP A  77      16.873  17.755  -3.040  1.00  0.57           H  
ATOM   1216 1HB  ASP A  77      16.355  14.811  -3.583  1.00  0.57           H  
ATOM   1217 2HB  ASP A  77      17.147  15.871  -4.718  1.00  0.57           H  
ATOM   1218  N   ILE A  78      13.918  16.662  -4.027  1.00  0.56           N  
ATOM   1219  CA  ILE A  78      12.801  17.052  -4.873  1.00  0.56           C  
ATOM   1220  C   ILE A  78      12.331  18.451  -4.568  1.00  0.56           C  
ATOM   1221  O   ILE A  78      12.111  19.243  -5.482  1.00  0.56           O  
ATOM   1222  CB  ILE A  78      11.608  16.095  -4.745  1.00  0.56           C  
ATOM   1223  CG1 ILE A  78      11.935  14.794  -5.351  1.00  0.56           C  
ATOM   1224  CG2 ILE A  78      10.399  16.683  -5.385  1.00  0.56           C  
ATOM   1225  CD1 ILE A  78      10.953  13.697  -5.048  1.00  0.56           C  
ATOM   1226  H   ILE A  78      13.816  15.878  -3.379  1.00  0.56           H  
ATOM   1227  HA  ILE A  78      13.138  17.029  -5.908  1.00  0.56           H  
ATOM   1228  HB  ILE A  78      11.402  15.918  -3.687  1.00  0.56           H  
ATOM   1229 1HG1 ILE A  78      11.953  14.944  -6.422  1.00  0.56           H  
ATOM   1230 2HG1 ILE A  78      12.923  14.487  -5.025  1.00  0.56           H  
ATOM   1231 1HG2 ILE A  78       9.603  15.983  -5.267  1.00  0.56           H  
ATOM   1232 2HG2 ILE A  78      10.138  17.628  -4.909  1.00  0.56           H  
ATOM   1233 3HG2 ILE A  78      10.582  16.848  -6.425  1.00  0.56           H  
ATOM   1234 1HD1 ILE A  78      11.273  12.810  -5.563  1.00  0.56           H  
ATOM   1235 2HD1 ILE A  78      10.934  13.523  -3.977  1.00  0.56           H  
ATOM   1236 3HD1 ILE A  78       9.960  13.977  -5.393  1.00  0.56           H  
ATOM   1237  N   LEU A  79      12.182  18.762  -3.290  1.00  0.56           N  
ATOM   1238  CA  LEU A  79      11.723  20.078  -2.901  1.00  0.56           C  
ATOM   1239  C   LEU A  79      12.736  21.176  -3.231  1.00  0.56           C  
ATOM   1240  O   LEU A  79      12.350  22.287  -3.585  1.00  0.56           O  
ATOM   1241  CB  LEU A  79      11.370  20.058  -1.419  1.00  0.56           C  
ATOM   1242  CG  LEU A  79      10.135  19.193  -1.107  1.00  0.56           C  
ATOM   1243  CD1 LEU A  79       9.940  19.099   0.389  1.00  0.56           C  
ATOM   1244  CD2 LEU A  79       8.925  19.802  -1.802  1.00  0.56           C  
ATOM   1245  H   LEU A  79      12.381  18.059  -2.575  1.00  0.56           H  
ATOM   1246  HA  LEU A  79      10.814  20.290  -3.458  1.00  0.56           H  
ATOM   1247 1HB  LEU A  79      12.219  19.649  -0.867  1.00  0.56           H  
ATOM   1248 2HB  LEU A  79      11.183  21.074  -1.082  1.00  0.56           H  
ATOM   1249  HG  LEU A  79      10.292  18.178  -1.484  1.00  0.56           H  
ATOM   1250 1HD1 LEU A  79       9.071  18.475   0.603  1.00  0.56           H  
ATOM   1251 2HD1 LEU A  79      10.828  18.653   0.839  1.00  0.56           H  
ATOM   1252 3HD1 LEU A  79       9.784  20.094   0.801  1.00  0.56           H  
ATOM   1253 1HD2 LEU A  79       8.051  19.201  -1.593  1.00  0.56           H  
ATOM   1254 2HD2 LEU A  79       8.759  20.815  -1.433  1.00  0.56           H  
ATOM   1255 3HD2 LEU A  79       9.098  19.832  -2.880  1.00  0.56           H  
ATOM   1256  N   GLU A  80      14.032  20.886  -3.116  1.00  0.57           N  
ATOM   1257  CA  GLU A  80      15.033  21.892  -3.451  1.00  0.57           C  
ATOM   1258  C   GLU A  80      15.094  22.213  -4.951  1.00  0.57           C  
ATOM   1259  O   GLU A  80      15.336  23.361  -5.318  1.00  0.57           O  
ATOM   1260  CB  GLU A  80      16.431  21.496  -2.961  1.00  0.57           C  
ATOM   1261  CG  GLU A  80      16.611  21.533  -1.447  1.00  0.57           C  
ATOM   1262  CD  GLU A  80      18.028  21.252  -1.011  1.00  0.57           C  
ATOM   1263  OE1 GLU A  80      18.863  21.013  -1.844  1.00  0.57           O  
ATOM   1264  OE2 GLU A  80      18.275  21.269   0.180  1.00  0.57           O  
ATOM   1265  H   GLU A  80      14.319  19.968  -2.780  1.00  0.57           H  
ATOM   1266  HA  GLU A  80      14.760  22.811  -2.933  1.00  0.57           H  
ATOM   1267 1HB  GLU A  80      16.648  20.476  -3.291  1.00  0.57           H  
ATOM   1268 2HB  GLU A  80      17.176  22.152  -3.409  1.00  0.57           H  
ATOM   1269 1HG  GLU A  80      16.319  22.518  -1.085  1.00  0.57           H  
ATOM   1270 2HG  GLU A  80      15.946  20.803  -0.994  1.00  0.57           H  
ATOM   1271  N   ASN A  81      14.889  21.205  -5.812  1.00  0.57           N  
ATOM   1272  CA  ASN A  81      14.982  21.373  -7.269  1.00  0.57           C  
ATOM   1273  C   ASN A  81      13.717  22.039  -7.862  1.00  0.57           C  
ATOM   1274  O   ASN A  81      12.681  21.378  -7.968  1.00  0.57           O  
ATOM   1275  CB  ASN A  81      15.197  20.020  -7.923  1.00  0.57           C  
ATOM   1276  CG  ASN A  81      15.466  20.073  -9.405  1.00  0.57           C  
ATOM   1277  OD1 ASN A  81      15.029  20.974 -10.142  1.00  0.57           O  
ATOM   1278  ND2 ASN A  81      16.204  19.086  -9.864  1.00  0.57           N  
ATOM   1279  H   ASN A  81      14.712  20.269  -5.439  1.00  0.57           H  
ATOM   1280  HA  ASN A  81      15.864  21.963  -7.476  1.00  0.57           H  
ATOM   1281 1HB  ASN A  81      16.037  19.523  -7.435  1.00  0.57           H  
ATOM   1282 2HB  ASN A  81      14.317  19.393  -7.745  1.00  0.57           H  
ATOM   1283 1HD2 ASN A  81      16.434  19.039 -10.835  1.00  0.57           H  
ATOM   1284 2HD2 ASN A  81      16.510  18.351  -9.235  1.00  0.57           H  
ATOM   1285  N   PRO A  82      13.780  23.288  -8.391  1.00  0.58           N  
ATOM   1286  CA  PRO A  82      12.654  24.061  -8.918  1.00  0.58           C  
ATOM   1287  C   PRO A  82      11.894  23.360 -10.043  1.00  0.58           C  
ATOM   1288  O   PRO A  82      10.758  23.716 -10.345  1.00  0.58           O  
ATOM   1289  CB  PRO A  82      13.336  25.316  -9.483  1.00  0.58           C  
ATOM   1290  CG  PRO A  82      14.618  25.441  -8.719  1.00  0.58           C  
ATOM   1291  CD  PRO A  82      15.073  24.022  -8.483  1.00  0.58           C  
ATOM   1292  HA  PRO A  82      11.976  24.315  -8.090  1.00  0.58           H  
ATOM   1293 1HB  PRO A  82      13.497  25.193 -10.565  1.00  0.58           H  
ATOM   1294 2HB  PRO A  82      12.678  26.187  -9.356  1.00  0.58           H  
ATOM   1295 1HG  PRO A  82      15.347  26.028  -9.295  1.00  0.58           H  
ATOM   1296 2HG  PRO A  82      14.445  25.984  -7.777  1.00  0.58           H  
ATOM   1297 1HD  PRO A  82      15.678  23.646  -9.322  1.00  0.58           H  
ATOM   1298 2HD  PRO A  82      15.619  24.043  -7.551  1.00  0.58           H  
ATOM   1299  N   VAL A  83      12.534  22.395 -10.695  1.00  0.58           N  
ATOM   1300  CA  VAL A  83      11.925  21.657 -11.793  1.00  0.58           C  
ATOM   1301  C   VAL A  83      10.935  20.619 -11.289  1.00  0.58           C  
ATOM   1302  O   VAL A  83       9.937  20.329 -11.949  1.00  0.58           O  
ATOM   1303  CB  VAL A  83      12.981  20.958 -12.645  1.00  0.58           C  
ATOM   1304  CG1 VAL A  83      12.307  20.108 -13.679  1.00  0.58           C  
ATOM   1305  CG2 VAL A  83      13.895  21.984 -13.262  1.00  0.58           C  
ATOM   1306  H   VAL A  83      13.472  22.118 -10.414  1.00  0.58           H  
ATOM   1307  HA  VAL A  83      11.391  22.366 -12.426  1.00  0.58           H  
ATOM   1308  HB  VAL A  83      13.555  20.288 -12.019  1.00  0.58           H  
ATOM   1309 1HG1 VAL A  83      13.050  19.581 -14.277  1.00  0.58           H  
ATOM   1310 2HG1 VAL A  83      11.686  19.399 -13.166  1.00  0.58           H  
ATOM   1311 3HG1 VAL A  83      11.697  20.730 -14.331  1.00  0.58           H  
ATOM   1312 1HG2 VAL A  83      14.655  21.479 -13.858  1.00  0.58           H  
ATOM   1313 2HG2 VAL A  83      13.316  22.652 -13.897  1.00  0.58           H  
ATOM   1314 3HG2 VAL A  83      14.376  22.557 -12.467  1.00  0.58           H  
ATOM   1315  N   LEU A  84      11.284  19.973 -10.178  1.00  0.59           N  
ATOM   1316  CA  LEU A  84      10.477  18.901  -9.621  1.00  0.59           C  
ATOM   1317  C   LEU A  84       9.542  19.394  -8.531  1.00  0.59           C  
ATOM   1318  O   LEU A  84       8.416  18.914  -8.412  1.00  0.59           O  
ATOM   1319  CB  LEU A  84      11.382  17.818  -9.046  1.00  0.59           C  
ATOM   1320  CG  LEU A  84      12.269  17.162 -10.024  1.00  0.59           C  
ATOM   1321  CD1 LEU A  84      13.173  16.145  -9.333  1.00  0.59           C  
ATOM   1322  CD2 LEU A  84      11.410  16.532 -11.011  1.00  0.59           C  
ATOM   1323  H   LEU A  84      12.096  20.295  -9.656  1.00  0.59           H  
ATOM   1324  HA  LEU A  84       9.873  18.473 -10.419  1.00  0.59           H  
ATOM   1325 1HB  LEU A  84      11.996  18.253  -8.245  1.00  0.59           H  
ATOM   1326 2HB  LEU A  84      10.753  17.045  -8.627  1.00  0.59           H  
ATOM   1327  HG  LEU A  84      12.903  17.907 -10.507  1.00  0.59           H  
ATOM   1328 1HD1 LEU A  84      13.817  15.668 -10.070  1.00  0.59           H  
ATOM   1329 2HD1 LEU A  84      13.791  16.654  -8.593  1.00  0.59           H  
ATOM   1330 3HD1 LEU A  84      12.563  15.390  -8.840  1.00  0.59           H  
ATOM   1331 1HD2 LEU A  84      12.013  16.062 -11.748  1.00  0.59           H  
ATOM   1332 2HD2 LEU A  84      10.775  15.793 -10.529  1.00  0.59           H  
ATOM   1333 3HD2 LEU A  84      10.795  17.294 -11.468  1.00  0.59           H  
ATOM   1334  N   LYS A  85       9.983  20.386  -7.763  1.00  0.59           N  
ATOM   1335  CA  LYS A  85       9.198  20.938  -6.667  1.00  0.59           C  
ATOM   1336  C   LYS A  85       7.697  21.111  -7.014  1.00  0.59           C  
ATOM   1337  O   LYS A  85       6.879  20.441  -6.389  1.00  0.59           O  
ATOM   1338  CB  LYS A  85       9.847  22.239  -6.170  1.00  0.59           C  
ATOM   1339  CG  LYS A  85       9.159  22.946  -5.000  1.00  0.59           C  
ATOM   1340  CD  LYS A  85       9.916  24.238  -4.669  1.00  0.59           C  
ATOM   1341  CE  LYS A  85       9.490  24.885  -3.336  1.00  0.59           C  
ATOM   1342  NZ  LYS A  85       8.085  25.399  -3.343  1.00  0.59           N  
ATOM   1343  H   LYS A  85      10.923  20.752  -7.909  1.00  0.59           H  
ATOM   1344  HA  LYS A  85       9.253  20.228  -5.839  1.00  0.59           H  
ATOM   1345 1HB  LYS A  85      10.842  21.974  -5.796  1.00  0.59           H  
ATOM   1346 2HB  LYS A  85      10.030  22.934  -6.958  1.00  0.59           H  
ATOM   1347 1HG  LYS A  85       8.127  23.187  -5.264  1.00  0.59           H  
ATOM   1348 2HG  LYS A  85       9.153  22.300  -4.123  1.00  0.59           H  
ATOM   1349 1HD  LYS A  85      10.984  24.032  -4.639  1.00  0.59           H  
ATOM   1350 2HD  LYS A  85       9.737  24.954  -5.468  1.00  0.59           H  
ATOM   1351 1HE  LYS A  85       9.594  24.152  -2.535  1.00  0.59           H  
ATOM   1352 2HE  LYS A  85      10.162  25.718  -3.141  1.00  0.59           H  
ATOM   1353 1HZ  LYS A  85       7.878  25.816  -2.453  1.00  0.59           H  
ATOM   1354 2HZ  LYS A  85       7.965  26.083  -4.069  1.00  0.59           H  
ATOM   1355 3HZ  LYS A  85       7.428  24.627  -3.492  1.00  0.59           H  
ATOM   1356  N   PRO A  86       7.280  21.925  -8.029  1.00  0.60           N  
ATOM   1357  CA  PRO A  86       5.884  22.171  -8.382  1.00  0.60           C  
ATOM   1358  C   PRO A  86       5.148  20.934  -8.892  1.00  0.60           C  
ATOM   1359  O   PRO A  86       3.911  20.891  -8.897  1.00  0.60           O  
ATOM   1360  CB  PRO A  86       5.995  23.216  -9.501  1.00  0.60           C  
ATOM   1361  CG  PRO A  86       7.362  23.019 -10.079  1.00  0.60           C  
ATOM   1362  CD  PRO A  86       8.225  22.646  -8.925  1.00  0.60           C  
ATOM   1363  HA  PRO A  86       5.369  22.595  -7.506  1.00  0.60           H  
ATOM   1364 1HB  PRO A  86       5.201  23.049 -10.237  1.00  0.60           H  
ATOM   1365 2HB  PRO A  86       5.848  24.224  -9.086  1.00  0.60           H  
ATOM   1366 1HG  PRO A  86       7.345  22.235 -10.853  1.00  0.60           H  
ATOM   1367 2HG  PRO A  86       7.716  23.937 -10.572  1.00  0.60           H  
ATOM   1368 1HD  PRO A  86       9.013  22.039  -9.327  1.00  0.60           H  
ATOM   1369 2HD  PRO A  86       8.593  23.565  -8.468  1.00  0.60           H  
ATOM   1370  N   VAL A  87       5.895  19.923  -9.331  1.00  0.61           N  
ATOM   1371  CA  VAL A  87       5.286  18.725  -9.859  1.00  0.61           C  
ATOM   1372  C   VAL A  87       4.873  17.923  -8.656  1.00  0.61           C  
ATOM   1373  O   VAL A  87       3.724  17.509  -8.519  1.00  0.61           O  
ATOM   1374  CB  VAL A  87       6.309  17.931 -10.683  1.00  0.61           C  
ATOM   1375  CG1 VAL A  87       5.693  16.630 -11.173  1.00  0.61           C  
ATOM   1376  CG2 VAL A  87       6.814  18.802 -11.784  1.00  0.61           C  
ATOM   1377  H   VAL A  87       6.907  19.948  -9.267  1.00  0.61           H  
ATOM   1378  HA  VAL A  87       4.415  18.980 -10.464  1.00  0.61           H  
ATOM   1379  HB  VAL A  87       7.141  17.654 -10.051  1.00  0.61           H  
ATOM   1380 1HG1 VAL A  87       6.424  16.063 -11.735  1.00  0.61           H  
ATOM   1381 2HG1 VAL A  87       5.367  16.050 -10.318  1.00  0.61           H  
ATOM   1382 3HG1 VAL A  87       4.840  16.858 -11.810  1.00  0.61           H  
ATOM   1383 1HG2 VAL A  87       7.547  18.267 -12.329  1.00  0.61           H  
ATOM   1384 2HG2 VAL A  87       5.995  19.085 -12.442  1.00  0.61           H  
ATOM   1385 3HG2 VAL A  87       7.268  19.699 -11.356  1.00  0.61           H  
ATOM   1386  N   TYR A  88       5.826  17.776  -7.749  1.00  0.62           N  
ATOM   1387  CA  TYR A  88       5.643  17.058  -6.513  1.00  0.62           C  
ATOM   1388  C   TYR A  88       4.473  17.664  -5.758  1.00  0.62           C  
ATOM   1389  O   TYR A  88       3.553  16.957  -5.354  1.00  0.62           O  
ATOM   1390  CB  TYR A  88       6.933  17.143  -5.695  1.00  0.62           C  
ATOM   1391  CG  TYR A  88       6.931  16.435  -4.356  1.00  0.62           C  
ATOM   1392  CD1 TYR A  88       7.145  15.061  -4.278  1.00  0.62           C  
ATOM   1393  CD2 TYR A  88       6.742  17.165  -3.204  1.00  0.62           C  
ATOM   1394  CE1 TYR A  88       7.173  14.442  -3.056  1.00  0.62           C  
ATOM   1395  CE2 TYR A  88       6.766  16.537  -1.975  1.00  0.62           C  
ATOM   1396  CZ  TYR A  88       6.982  15.182  -1.900  1.00  0.62           C  
ATOM   1397  OH  TYR A  88       7.003  14.559  -0.674  1.00  0.62           O  
ATOM   1398  H   TYR A  88       6.738  18.190  -7.937  1.00  0.62           H  
ATOM   1399  HA  TYR A  88       5.410  16.017  -6.735  1.00  0.62           H  
ATOM   1400 1HB  TYR A  88       7.734  16.757  -6.294  1.00  0.62           H  
ATOM   1401 2HB  TYR A  88       7.167  18.181  -5.509  1.00  0.62           H  
ATOM   1402  HD1 TYR A  88       7.296  14.474  -5.178  1.00  0.62           H  
ATOM   1403  HD2 TYR A  88       6.575  18.242  -3.267  1.00  0.62           H  
ATOM   1404  HE1 TYR A  88       7.340  13.377  -3.002  1.00  0.62           H  
ATOM   1405  HE2 TYR A  88       6.615  17.117  -1.063  1.00  0.62           H  
ATOM   1406  HH  TYR A  88       7.194  13.626  -0.792  1.00  0.62           H  
ATOM   1407  N   GLU A  89       4.483  18.991  -5.621  1.00  0.63           N  
ATOM   1408  CA  GLU A  89       3.425  19.684  -4.906  1.00  0.63           C  
ATOM   1409  C   GLU A  89       2.042  19.501  -5.557  1.00  0.63           C  
ATOM   1410  O   GLU A  89       1.058  19.281  -4.844  1.00  0.63           O  
ATOM   1411  CB  GLU A  89       3.777  21.177  -4.823  1.00  0.63           C  
ATOM   1412  CG  GLU A  89       4.954  21.485  -3.894  1.00  0.63           C  
ATOM   1413  CD  GLU A  89       5.415  22.914  -3.977  1.00  0.63           C  
ATOM   1414  OE1 GLU A  89       4.902  23.650  -4.788  1.00  0.63           O  
ATOM   1415  OE2 GLU A  89       6.310  23.269  -3.239  1.00  0.63           O  
ATOM   1416  H   GLU A  89       5.270  19.523  -5.995  1.00  0.63           H  
ATOM   1417  HA  GLU A  89       3.382  19.280  -3.897  1.00  0.63           H  
ATOM   1418 1HB  GLU A  89       4.029  21.540  -5.816  1.00  0.63           H  
ATOM   1419 2HB  GLU A  89       2.911  21.738  -4.476  1.00  0.63           H  
ATOM   1420 1HG  GLU A  89       4.654  21.272  -2.869  1.00  0.63           H  
ATOM   1421 2HG  GLU A  89       5.782  20.823  -4.139  1.00  0.63           H  
ATOM   1422  N   SER A  90       1.969  19.528  -6.898  1.00  0.65           N  
ATOM   1423  CA  SER A  90       0.706  19.350  -7.622  1.00  0.65           C  
ATOM   1424  C   SER A  90       0.132  17.925  -7.534  1.00  0.65           C  
ATOM   1425  O   SER A  90      -1.090  17.737  -7.495  1.00  0.65           O  
ATOM   1426  CB  SER A  90       0.902  19.715  -9.071  1.00  0.65           C  
ATOM   1427  OG  SER A  90       1.203  21.076  -9.201  1.00  0.65           O  
ATOM   1428  H   SER A  90       2.803  19.728  -7.451  1.00  0.65           H  
ATOM   1429  HA  SER A  90      -0.023  20.033  -7.189  1.00  0.65           H  
ATOM   1430 1HB  SER A  90       1.715  19.117  -9.492  1.00  0.65           H  
ATOM   1431 2HB  SER A  90      -0.001  19.481  -9.633  1.00  0.65           H  
ATOM   1432  HG  SER A  90       2.165  21.148  -9.002  1.00  0.65           H  
ATOM   1433  N   LEU A  91       1.014  16.928  -7.543  1.00  0.66           N  
ATOM   1434  CA  LEU A  91       0.637  15.515  -7.494  1.00  0.66           C  
ATOM   1435  C   LEU A  91       0.062  15.080  -6.147  1.00  0.66           C  
ATOM   1436  O   LEU A  91       0.379  15.651  -5.105  1.00  0.66           O  
ATOM   1437  CB  LEU A  91       1.842  14.634  -7.825  1.00  0.66           C  
ATOM   1438  CG  LEU A  91       2.405  14.703  -9.279  1.00  0.66           C  
ATOM   1439  CD1 LEU A  91       3.682  13.848  -9.349  1.00  0.66           C  
ATOM   1440  CD2 LEU A  91       1.347  14.222 -10.256  1.00  0.66           C  
ATOM   1441  H   LEU A  91       2.006  17.161  -7.607  1.00  0.66           H  
ATOM   1442  HA  LEU A  91      -0.124  15.348  -8.253  1.00  0.66           H  
ATOM   1443 1HB  LEU A  91       2.657  14.944  -7.167  1.00  0.66           H  
ATOM   1444 2HB  LEU A  91       1.602  13.611  -7.587  1.00  0.66           H  
ATOM   1445  HG  LEU A  91       2.657  15.713  -9.536  1.00  0.66           H  
ATOM   1446 1HD1 LEU A  91       4.092  13.886 -10.352  1.00  0.66           H  
ATOM   1447 2HD1 LEU A  91       4.415  14.240  -8.641  1.00  0.66           H  
ATOM   1448 3HD1 LEU A  91       3.450  12.825  -9.092  1.00  0.66           H  
ATOM   1449 1HD2 LEU A  91       1.725  14.266 -11.263  1.00  0.66           H  
ATOM   1450 2HD2 LEU A  91       1.079  13.220 -10.022  1.00  0.66           H  
ATOM   1451 3HD2 LEU A  91       0.466  14.861 -10.176  1.00  0.66           H  
ATOM   1452  N   ASP A  92      -0.791  14.054  -6.176  1.00  0.67           N  
ATOM   1453  CA  ASP A  92      -1.360  13.501  -4.949  1.00  0.67           C  
ATOM   1454  C   ASP A  92      -0.363  12.566  -4.271  1.00  0.67           C  
ATOM   1455  O   ASP A  92       0.728  12.370  -4.801  1.00  0.67           O  
ATOM   1456  CB  ASP A  92      -2.673  12.799  -5.307  1.00  0.67           C  
ATOM   1457  CG  ASP A  92      -2.495  11.568  -6.204  1.00  0.67           C  
ATOM   1458  OD1 ASP A  92      -1.415  10.994  -6.263  1.00  0.67           O  
ATOM   1459  OD2 ASP A  92      -3.428  11.270  -6.910  1.00  0.67           O  
ATOM   1460  H   ASP A  92      -1.041  13.649  -7.064  1.00  0.67           H  
ATOM   1461  HA  ASP A  92      -1.579  14.324  -4.265  1.00  0.67           H  
ATOM   1462 1HB  ASP A  92      -3.181  12.493  -4.394  1.00  0.67           H  
ATOM   1463 2HB  ASP A  92      -3.329  13.507  -5.817  1.00  0.67           H  
ATOM   1464  N   GLU A  93      -0.728  11.960  -3.137  1.00  0.67           N  
ATOM   1465  CA  GLU A  93       0.242  11.155  -2.387  1.00  0.67           C  
ATOM   1466  C   GLU A  93       0.787   9.933  -3.122  1.00  0.67           C  
ATOM   1467  O   GLU A  93       1.978   9.631  -3.040  1.00  0.67           O  
ATOM   1468  CB  GLU A  93      -0.381  10.706  -1.068  1.00  0.67           C  
ATOM   1469  CG  GLU A  93      -0.600  11.837  -0.066  1.00  0.67           C  
ATOM   1470  CD  GLU A  93      -1.277  11.385   1.209  1.00  0.67           C  
ATOM   1471  OE1 GLU A  93      -1.694  10.252   1.271  1.00  0.67           O  
ATOM   1472  OE2 GLU A  93      -1.374  12.176   2.118  1.00  0.67           O  
ATOM   1473  H   GLU A  93      -1.652  12.109  -2.762  1.00  0.67           H  
ATOM   1474  HA  GLU A  93       1.088  11.798  -2.155  1.00  0.67           H  
ATOM   1475 1HB  GLU A  93      -1.345  10.236  -1.263  1.00  0.67           H  
ATOM   1476 2HB  GLU A  93       0.260   9.958  -0.600  1.00  0.67           H  
ATOM   1477 1HG  GLU A  93       0.366  12.276   0.185  1.00  0.67           H  
ATOM   1478 2HG  GLU A  93      -1.205  12.610  -0.539  1.00  0.67           H  
ATOM   1479  N   VAL A  94      -0.058   9.243  -3.870  1.00  0.66           N  
ATOM   1480  CA  VAL A  94       0.411   8.061  -4.568  1.00  0.66           C  
ATOM   1481  C   VAL A  94       1.402   8.444  -5.658  1.00  0.66           C  
ATOM   1482  O   VAL A  94       2.481   7.848  -5.794  1.00  0.66           O  
ATOM   1483  CB  VAL A  94      -0.775   7.288  -5.157  1.00  0.66           C  
ATOM   1484  CG1 VAL A  94      -0.276   6.205  -6.012  1.00  0.66           C  
ATOM   1485  CG2 VAL A  94      -1.615   6.744  -4.043  1.00  0.66           C  
ATOM   1486  H   VAL A  94      -1.022   9.540  -3.956  1.00  0.66           H  
ATOM   1487  HA  VAL A  94       0.915   7.422  -3.849  1.00  0.66           H  
ATOM   1488  HB  VAL A  94      -1.380   7.956  -5.781  1.00  0.66           H  
ATOM   1489 1HG1 VAL A  94      -1.084   5.656  -6.434  1.00  0.66           H  
ATOM   1490 2HG1 VAL A  94       0.293   6.667  -6.783  1.00  0.66           H  
ATOM   1491 3HG1 VAL A  94       0.330   5.542  -5.460  1.00  0.66           H  
ATOM   1492 1HG2 VAL A  94      -2.457   6.192  -4.462  1.00  0.66           H  
ATOM   1493 2HG2 VAL A  94      -1.023   6.090  -3.440  1.00  0.66           H  
ATOM   1494 3HG2 VAL A  94      -1.984   7.566  -3.434  1.00  0.66           H  
ATOM   1495  N   ARG A  95       1.049   9.468  -6.420  1.00  0.65           N  
ATOM   1496  CA  ARG A  95       1.902   9.910  -7.496  1.00  0.65           C  
ATOM   1497  C   ARG A  95       3.176  10.590  -6.948  1.00  0.65           C  
ATOM   1498  O   ARG A  95       4.250  10.451  -7.542  1.00  0.65           O  
ATOM   1499  CB  ARG A  95       1.090  10.778  -8.415  1.00  0.65           C  
ATOM   1500  CG  ARG A  95      -0.032  10.007  -9.158  1.00  0.65           C  
ATOM   1501  CD  ARG A  95      -0.763  10.880 -10.093  1.00  0.65           C  
ATOM   1502  NE  ARG A  95      -1.749  10.183 -10.928  1.00  0.65           N  
ATOM   1503  CZ  ARG A  95      -3.078  10.016 -10.669  1.00  0.65           C  
ATOM   1504  NH1 ARG A  95      -3.639  10.446  -9.545  1.00  0.65           N  
ATOM   1505  NH2 ARG A  95      -3.867   9.407 -11.557  1.00  0.65           N  
ATOM   1506  H   ARG A  95       0.153   9.951  -6.266  1.00  0.65           H  
ATOM   1507  HA  ARG A  95       2.205   9.034  -8.069  1.00  0.65           H  
ATOM   1508 1HB  ARG A  95       0.617  11.572  -7.840  1.00  0.65           H  
ATOM   1509 2HB  ARG A  95       1.737  11.218  -9.156  1.00  0.65           H  
ATOM   1510 1HG  ARG A  95       0.369   9.157  -9.686  1.00  0.65           H  
ATOM   1511 2HG  ARG A  95      -0.749   9.657  -8.411  1.00  0.65           H  
ATOM   1512 1HD  ARG A  95      -1.283  11.652  -9.525  1.00  0.65           H  
ATOM   1513 2HD  ARG A  95      -0.045  11.338 -10.761  1.00  0.65           H  
ATOM   1514  HE  ARG A  95      -1.393   9.814 -11.811  1.00  0.65           H  
ATOM   1515 1HH1 ARG A  95      -3.110  10.894  -8.789  1.00  0.65           H  
ATOM   1516 2HH1 ARG A  95      -4.623  10.304  -9.390  1.00  0.65           H  
ATOM   1517 1HH2 ARG A  95      -3.511   9.039 -12.458  1.00  0.65           H  
ATOM   1518 2HH2 ARG A  95      -4.845   9.289 -11.351  1.00  0.65           H  
ATOM   1519  N   ARG A  96       3.089  11.287  -5.798  1.00  0.64           N  
ATOM   1520  CA  ARG A  96       4.294  11.866  -5.198  1.00  0.64           C  
ATOM   1521  C   ARG A  96       5.264  10.767  -4.810  1.00  0.64           C  
ATOM   1522  O   ARG A  96       6.463  10.892  -5.068  1.00  0.64           O  
ATOM   1523  CB  ARG A  96       3.999  12.690  -3.952  1.00  0.64           C  
ATOM   1524  CG  ARG A  96       3.366  14.042  -4.165  1.00  0.64           C  
ATOM   1525  CD  ARG A  96       3.028  14.697  -2.861  1.00  0.64           C  
ATOM   1526  NE  ARG A  96       2.403  16.001  -3.031  1.00  0.64           N  
ATOM   1527  CZ  ARG A  96       1.738  16.655  -2.054  1.00  0.64           C  
ATOM   1528  NH1 ARG A  96       1.644  16.105  -0.859  1.00  0.64           N  
ATOM   1529  NH2 ARG A  96       1.171  17.834  -2.275  1.00  0.64           N  
ATOM   1530  H   ARG A  96       2.190  11.427  -5.343  1.00  0.64           H  
ATOM   1531  HA  ARG A  96       4.771  12.514  -5.933  1.00  0.64           H  
ATOM   1532 1HB  ARG A  96       3.312  12.125  -3.325  1.00  0.64           H  
ATOM   1533 2HB  ARG A  96       4.905  12.824  -3.382  1.00  0.64           H  
ATOM   1534 1HG  ARG A  96       4.085  14.667  -4.675  1.00  0.64           H  
ATOM   1535 2HG  ARG A  96       2.481  13.972  -4.768  1.00  0.64           H  
ATOM   1536 1HD  ARG A  96       2.334  14.059  -2.318  1.00  0.64           H  
ATOM   1537 2HD  ARG A  96       3.935  14.830  -2.278  1.00  0.64           H  
ATOM   1538  HE  ARG A  96       2.484  16.447  -3.963  1.00  0.64           H  
ATOM   1539 1HH1 ARG A  96       2.068  15.205  -0.688  1.00  0.64           H  
ATOM   1540 2HH1 ARG A  96       1.145  16.580  -0.123  1.00  0.64           H  
ATOM   1541 1HH2 ARG A  96       1.211  18.275  -3.211  1.00  0.64           H  
ATOM   1542 2HH2 ARG A  96       0.675  18.298  -1.538  1.00  0.64           H  
ATOM   1543  N   ASP A  97       4.756   9.665  -4.237  1.00  0.63           N  
ATOM   1544  CA  ASP A  97       5.636   8.558  -3.892  1.00  0.63           C  
ATOM   1545  C   ASP A  97       6.296   7.978  -5.138  1.00  0.63           C  
ATOM   1546  O   ASP A  97       7.469   7.600  -5.100  1.00  0.63           O  
ATOM   1547  CB  ASP A  97       4.911   7.471  -3.100  1.00  0.63           C  
ATOM   1548  CG  ASP A  97       4.637   7.804  -1.610  1.00  0.63           C  
ATOM   1549  OD1 ASP A  97       5.162   8.779  -1.117  1.00  0.63           O  
ATOM   1550  OD2 ASP A  97       3.968   7.013  -0.961  1.00  0.63           O  
ATOM   1551  H   ASP A  97       3.758   9.604  -4.019  1.00  0.63           H  
ATOM   1552  HA  ASP A  97       6.423   8.937  -3.256  1.00  0.63           H  
ATOM   1553 1HB  ASP A  97       3.941   7.348  -3.563  1.00  0.63           H  
ATOM   1554 2HB  ASP A  97       5.453   6.530  -3.168  1.00  0.63           H  
ATOM   1555  N   ALA A  98       5.566   7.922  -6.260  1.00  0.63           N  
ATOM   1556  CA  ALA A  98       6.175   7.439  -7.498  1.00  0.63           C  
ATOM   1557  C   ALA A  98       7.343   8.342  -7.902  1.00  0.63           C  
ATOM   1558  O   ALA A  98       8.410   7.853  -8.281  1.00  0.63           O  
ATOM   1559  CB  ALA A  98       5.152   7.393  -8.618  1.00  0.63           C  
ATOM   1560  H   ALA A  98       4.581   8.196  -6.243  1.00  0.63           H  
ATOM   1561  HA  ALA A  98       6.560   6.436  -7.321  1.00  0.63           H  
ATOM   1562 1HB  ALA A  98       5.599   7.021  -9.524  1.00  0.63           H  
ATOM   1563 2HB  ALA A  98       4.353   6.751  -8.326  1.00  0.63           H  
ATOM   1564 3HB  ALA A  98       4.764   8.382  -8.799  1.00  0.63           H  
ATOM   1565  N   LEU A  99       7.174   9.660  -7.728  1.00  0.63           N  
ATOM   1566  CA  LEU A  99       8.229  10.609  -8.085  1.00  0.63           C  
ATOM   1567  C   LEU A  99       9.417  10.405  -7.146  1.00  0.63           C  
ATOM   1568  O   LEU A  99      10.572  10.428  -7.578  1.00  0.63           O  
ATOM   1569  CB  LEU A  99       7.713  12.058  -8.013  1.00  0.63           C  
ATOM   1570  CG  LEU A  99       8.676  13.164  -8.557  1.00  0.63           C  
ATOM   1571  CD1 LEU A  99       8.954  12.879 -10.030  1.00  0.63           C  
ATOM   1572  CD2 LEU A  99       8.042  14.552  -8.396  1.00  0.63           C  
ATOM   1573  H   LEU A  99       6.267  10.004  -7.403  1.00  0.63           H  
ATOM   1574  HA  LEU A  99       8.565  10.405  -9.097  1.00  0.63           H  
ATOM   1575 1HB  LEU A  99       6.775  12.119  -8.565  1.00  0.63           H  
ATOM   1576 2HB  LEU A  99       7.503  12.293  -6.969  1.00  0.63           H  
ATOM   1577  HG  LEU A  99       9.622  13.133  -8.010  1.00  0.63           H  
ATOM   1578 1HD1 LEU A  99       9.618  13.639 -10.421  1.00  0.63           H  
ATOM   1579 2HD1 LEU A  99       9.415  11.894 -10.135  1.00  0.63           H  
ATOM   1580 3HD1 LEU A  99       8.016  12.901 -10.589  1.00  0.63           H  
ATOM   1581 1HD2 LEU A  99       8.720  15.317  -8.781  1.00  0.63           H  
ATOM   1582 2HD2 LEU A  99       7.101  14.593  -8.946  1.00  0.63           H  
ATOM   1583 3HD2 LEU A  99       7.857  14.727  -7.353  1.00  0.63           H  
ATOM   1584  N   ILE A 100       9.144  10.174  -5.858  1.00  0.64           N  
ATOM   1585  CA  ILE A 100      10.218   9.960  -4.895  1.00  0.64           C  
ATOM   1586  C   ILE A 100      10.993   8.711  -5.279  1.00  0.64           C  
ATOM   1587  O   ILE A 100      12.224   8.717  -5.243  1.00  0.64           O  
ATOM   1588  CB  ILE A 100       9.707   9.805  -3.458  1.00  0.64           C  
ATOM   1589  CG1 ILE A 100       9.111  11.078  -2.946  1.00  0.64           C  
ATOM   1590  CG2 ILE A 100      10.875   9.442  -2.550  1.00  0.64           C  
ATOM   1591  CD1 ILE A 100       8.344  10.878  -1.657  1.00  0.64           C  
ATOM   1592  H   ILE A 100       8.172  10.179  -5.547  1.00  0.64           H  
ATOM   1593  HA  ILE A 100      10.901  10.794  -4.925  1.00  0.64           H  
ATOM   1594  HB  ILE A 100       8.946   9.046  -3.431  1.00  0.64           H  
ATOM   1595 1HG1 ILE A 100       9.905  11.795  -2.762  1.00  0.64           H  
ATOM   1596 2HG1 ILE A 100       8.445  11.481  -3.699  1.00  0.64           H  
ATOM   1597 1HG2 ILE A 100      10.511   9.333  -1.538  1.00  0.64           H  
ATOM   1598 2HG2 ILE A 100      11.333   8.511  -2.880  1.00  0.64           H  
ATOM   1599 3HG2 ILE A 100      11.605  10.240  -2.590  1.00  0.64           H  
ATOM   1600 1HD1 ILE A 100       7.932  11.819  -1.324  1.00  0.64           H  
ATOM   1601 2HD1 ILE A 100       7.534  10.176  -1.809  1.00  0.64           H  
ATOM   1602 3HD1 ILE A 100       9.015  10.485  -0.898  1.00  0.64           H  
ATOM   1603  N   ALA A 101      10.279   7.634  -5.636  1.00  0.65           N  
ATOM   1604  CA  ALA A 101      10.921   6.393  -6.055  1.00  0.65           C  
ATOM   1605  C   ALA A 101      11.802   6.623  -7.288  1.00  0.65           C  
ATOM   1606  O   ALA A 101      12.912   6.083  -7.377  1.00  0.65           O  
ATOM   1607  CB  ALA A 101       9.872   5.330  -6.359  1.00  0.65           C  
ATOM   1608  H   ALA A 101       9.260   7.684  -5.617  1.00  0.65           H  
ATOM   1609  HA  ALA A 101      11.555   6.047  -5.239  1.00  0.65           H  
ATOM   1610 1HB  ALA A 101      10.360   4.403  -6.646  1.00  0.65           H  
ATOM   1611 2HB  ALA A 101       9.262   5.164  -5.469  1.00  0.65           H  
ATOM   1612 3HB  ALA A 101       9.237   5.675  -7.173  1.00  0.65           H  
ATOM   1613  N   MET A 102      11.343   7.464  -8.229  1.00  0.67           N  
ATOM   1614  CA  MET A 102      12.171   7.744  -9.395  1.00  0.67           C  
ATOM   1615  C   MET A 102      13.441   8.449  -8.972  1.00  0.67           C  
ATOM   1616  O   MET A 102      14.525   8.054  -9.382  1.00  0.67           O  
ATOM   1617  CB  MET A 102      11.472   8.630 -10.415  1.00  0.67           C  
ATOM   1618  CG  MET A 102      10.348   8.043 -11.135  1.00  0.67           C  
ATOM   1619  SD  MET A 102       9.579   9.244 -12.206  1.00  0.67           S  
ATOM   1620  CE  MET A 102      10.784   9.431 -13.451  1.00  0.67           C  
ATOM   1621  H   MET A 102      10.410   7.869  -8.144  1.00  0.67           H  
ATOM   1622  HA  MET A 102      12.447   6.803  -9.867  1.00  0.67           H  
ATOM   1623 1HB  MET A 102      11.117   9.536  -9.928  1.00  0.67           H  
ATOM   1624 2HB  MET A 102      12.187   8.924 -11.162  1.00  0.67           H  
ATOM   1625 1HG  MET A 102      10.687   7.201 -11.731  1.00  0.67           H  
ATOM   1626 2HG  MET A 102       9.614   7.696 -10.420  1.00  0.67           H  
ATOM   1627 1HE  MET A 102      10.431  10.148 -14.189  1.00  0.67           H  
ATOM   1628 2HE  MET A 102      11.695   9.786 -13.002  1.00  0.67           H  
ATOM   1629 3HE  MET A 102      10.971   8.479 -13.931  1.00  0.67           H  
ATOM   1630  N   VAL A 103      13.316   9.442  -8.089  1.00  0.69           N  
ATOM   1631  CA  VAL A 103      14.476  10.190  -7.610  1.00  0.69           C  
ATOM   1632  C   VAL A 103      15.436   9.287  -6.849  1.00  0.69           C  
ATOM   1633  O   VAL A 103      16.647   9.327  -7.063  1.00  0.69           O  
ATOM   1634  CB  VAL A 103      14.027  11.409  -6.777  1.00  0.69           C  
ATOM   1635  CG1 VAL A 103      15.206  12.069  -6.079  1.00  0.69           C  
ATOM   1636  CG2 VAL A 103      13.396  12.405  -7.741  1.00  0.69           C  
ATOM   1637  H   VAL A 103      12.381   9.708  -7.769  1.00  0.69           H  
ATOM   1638  HA  VAL A 103      15.008  10.581  -8.477  1.00  0.69           H  
ATOM   1639  HB  VAL A 103      13.308  11.096  -6.017  1.00  0.69           H  
ATOM   1640 1HG1 VAL A 103      14.859  12.935  -5.509  1.00  0.69           H  
ATOM   1641 2HG1 VAL A 103      15.672  11.355  -5.399  1.00  0.69           H  
ATOM   1642 3HG1 VAL A 103      15.926  12.388  -6.813  1.00  0.69           H  
ATOM   1643 1HG2 VAL A 103      13.084  13.255  -7.220  1.00  0.69           H  
ATOM   1644 2HG2 VAL A 103      14.132  12.697  -8.483  1.00  0.69           H  
ATOM   1645 3HG2 VAL A 103      12.539  11.946  -8.231  1.00  0.69           H  
ATOM   1646  N   PHE A 104      14.898   8.410  -6.016  1.00  0.70           N  
ATOM   1647  CA  PHE A 104      15.696   7.455  -5.262  1.00  0.70           C  
ATOM   1648  C   PHE A 104      16.604   6.678  -6.239  1.00  0.70           C  
ATOM   1649  O   PHE A 104      17.798   6.498  -5.987  1.00  0.70           O  
ATOM   1650  CB  PHE A 104      14.751   6.480  -4.543  1.00  0.70           C  
ATOM   1651  CG  PHE A 104      15.342   5.482  -3.605  1.00  0.70           C  
ATOM   1652  CD1 PHE A 104      15.523   5.822  -2.280  1.00  0.70           C  
ATOM   1653  CD2 PHE A 104      15.699   4.208  -4.016  1.00  0.70           C  
ATOM   1654  CE1 PHE A 104      16.024   4.915  -1.378  1.00  0.70           C  
ATOM   1655  CE2 PHE A 104      16.219   3.303  -3.106  1.00  0.70           C  
ATOM   1656  CZ  PHE A 104      16.373   3.660  -1.789  1.00  0.70           C  
ATOM   1657  H   PHE A 104      13.891   8.418  -5.878  1.00  0.70           H  
ATOM   1658  HA  PHE A 104      16.310   7.991  -4.539  1.00  0.70           H  
ATOM   1659 1HB  PHE A 104      14.007   7.058  -3.992  1.00  0.70           H  
ATOM   1660 2HB  PHE A 104      14.207   5.922  -5.291  1.00  0.70           H  
ATOM   1661  HD1 PHE A 104      15.247   6.823  -1.956  1.00  0.70           H  
ATOM   1662  HD2 PHE A 104      15.566   3.919  -5.062  1.00  0.70           H  
ATOM   1663  HE1 PHE A 104      16.142   5.190  -0.337  1.00  0.70           H  
ATOM   1664  HE2 PHE A 104      16.504   2.310  -3.428  1.00  0.70           H  
ATOM   1665  HZ  PHE A 104      16.776   2.947  -1.074  1.00  0.70           H  
ATOM   1666  N   ALA A 105      16.010   6.199  -7.347  1.00  0.71           N  
ATOM   1667  CA  ALA A 105      16.701   5.406  -8.370  1.00  0.71           C  
ATOM   1668  C   ALA A 105      17.582   6.187  -9.370  1.00  0.71           C  
ATOM   1669  O   ALA A 105      18.633   5.694  -9.788  1.00  0.71           O  
ATOM   1670  CB  ALA A 105      15.656   4.660  -9.187  1.00  0.71           C  
ATOM   1671  H   ALA A 105      15.012   6.378  -7.477  1.00  0.71           H  
ATOM   1672  HA  ALA A 105      17.338   4.693  -7.849  1.00  0.71           H  
ATOM   1673 1HB  ALA A 105      16.147   4.020  -9.916  1.00  0.71           H  
ATOM   1674 2HB  ALA A 105      15.052   4.065  -8.525  1.00  0.71           H  
ATOM   1675 3HB  ALA A 105      15.022   5.383  -9.702  1.00  0.71           H  
ATOM   1676  N   LEU A 106      17.126   7.363  -9.800  1.00  0.71           N  
ATOM   1677  CA  LEU A 106      17.772   8.128 -10.871  1.00  0.71           C  
ATOM   1678  C   LEU A 106      18.538   9.382 -10.435  1.00  0.71           C  
ATOM   1679  O   LEU A 106      19.375   9.889 -11.188  1.00  0.71           O  
ATOM   1680  CB  LEU A 106      16.695   8.550 -11.874  1.00  0.71           C  
ATOM   1681  CG  LEU A 106      15.905   7.420 -12.514  1.00  0.71           C  
ATOM   1682  CD1 LEU A 106      14.813   8.013 -13.401  1.00  0.71           C  
ATOM   1683  CD2 LEU A 106      16.857   6.540 -13.293  1.00  0.71           C  
ATOM   1684  H   LEU A 106      16.264   7.720  -9.409  1.00  0.71           H  
ATOM   1685  HA  LEU A 106      18.475   7.466 -11.371  1.00  0.71           H  
ATOM   1686 1HB  LEU A 106      15.990   9.178 -11.351  1.00  0.71           H  
ATOM   1687 2HB  LEU A 106      17.157   9.136 -12.665  1.00  0.71           H  
ATOM   1688  HG  LEU A 106      15.418   6.830 -11.736  1.00  0.71           H  
ATOM   1689 1HD1 LEU A 106      14.234   7.224 -13.850  1.00  0.71           H  
ATOM   1690 2HD1 LEU A 106      14.162   8.627 -12.796  1.00  0.71           H  
ATOM   1691 3HD1 LEU A 106      15.270   8.618 -14.180  1.00  0.71           H  
ATOM   1692 1HD2 LEU A 106      16.315   5.729 -13.738  1.00  0.71           H  
ATOM   1693 2HD2 LEU A 106      17.342   7.126 -14.072  1.00  0.71           H  
ATOM   1694 3HD2 LEU A 106      17.612   6.137 -12.615  1.00  0.71           H  
ATOM   1695  N   GLY A 107      18.211   9.925  -9.268  1.00  0.70           N  
ATOM   1696  CA  GLY A 107      18.778  11.178  -8.806  1.00  0.70           C  
ATOM   1697  C   GLY A 107      17.855  12.318  -9.207  1.00  0.70           C  
ATOM   1698  O   GLY A 107      17.124  12.210 -10.196  1.00  0.70           O  
ATOM   1699  H   GLY A 107      17.545   9.474  -8.650  1.00  0.70           H  
ATOM   1700 1HA  GLY A 107      18.882  11.147  -7.720  1.00  0.70           H  
ATOM   1701 2HA  GLY A 107      19.770  11.322  -9.231  1.00  0.70           H  
ATOM   1702  N   SER A 108      17.906  13.423  -8.472  1.00  0.68           N  
ATOM   1703  CA  SER A 108      17.031  14.555  -8.760  1.00  0.68           C  
ATOM   1704  C   SER A 108      17.250  15.089 -10.160  1.00  0.68           C  
ATOM   1705  O   SER A 108      16.288  15.364 -10.866  1.00  0.68           O  
ATOM   1706  CB  SER A 108      17.254  15.642  -7.746  1.00  0.68           C  
ATOM   1707  OG  SER A 108      16.407  16.745  -7.954  1.00  0.68           O  
ATOM   1708  H   SER A 108      18.535  13.466  -7.681  1.00  0.68           H  
ATOM   1709  HA  SER A 108      15.997  14.219  -8.685  1.00  0.68           H  
ATOM   1710 1HB  SER A 108      17.063  15.224  -6.777  1.00  0.68           H  
ATOM   1711 2HB  SER A 108      18.292  15.966  -7.768  1.00  0.68           H  
ATOM   1712  HG  SER A 108      16.490  17.293  -7.161  1.00  0.68           H  
ATOM   1713  N   LYS A 109      18.514  15.237 -10.569  1.00  0.67           N  
ATOM   1714  CA  LYS A 109      18.823  15.746 -11.905  1.00  0.67           C  
ATOM   1715  C   LYS A 109      18.327  14.779 -12.978  1.00  0.67           C  
ATOM   1716  O   LYS A 109      17.894  15.181 -14.062  1.00  0.67           O  
ATOM   1717  CB  LYS A 109      20.323  15.977 -12.060  1.00  0.67           C  
ATOM   1718  CG  LYS A 109      20.864  17.149 -11.247  1.00  0.67           C  
ATOM   1719  CD  LYS A 109      22.369  17.311 -11.442  1.00  0.67           C  
ATOM   1720  CE  LYS A 109      22.916  18.482 -10.634  1.00  0.67           C  
ATOM   1721  NZ  LYS A 109      24.390  18.623 -10.793  1.00  0.67           N  
ATOM   1722  H   LYS A 109      19.264  14.992  -9.941  1.00  0.67           H  
ATOM   1723  HA  LYS A 109      18.312  16.697 -12.040  1.00  0.67           H  
ATOM   1724 1HB  LYS A 109      20.862  15.079 -11.758  1.00  0.67           H  
ATOM   1725 2HB  LYS A 109      20.556  16.160 -13.109  1.00  0.67           H  
ATOM   1726 1HG  LYS A 109      20.364  18.067 -11.558  1.00  0.67           H  
ATOM   1727 2HG  LYS A 109      20.655  16.983 -10.191  1.00  0.67           H  
ATOM   1728 1HD  LYS A 109      22.876  16.398 -11.128  1.00  0.67           H  
ATOM   1729 2HD  LYS A 109      22.583  17.480 -12.497  1.00  0.67           H  
ATOM   1730 1HE  LYS A 109      22.435  19.400 -10.967  1.00  0.67           H  
ATOM   1731 2HE  LYS A 109      22.688  18.326  -9.579  1.00  0.67           H  
ATOM   1732 1HZ  LYS A 109      24.715  19.407 -10.245  1.00  0.67           H  
ATOM   1733 2HZ  LYS A 109      24.846  17.779 -10.476  1.00  0.67           H  
ATOM   1734 3HZ  LYS A 109      24.610  18.779 -11.766  1.00  0.67           H  
ATOM   1735  N   GLY A 110      18.408  13.488 -12.671  1.00  0.66           N  
ATOM   1736  CA  GLY A 110      17.981  12.442 -13.580  1.00  0.66           C  
ATOM   1737  C   GLY A 110      16.505  12.617 -13.877  1.00  0.66           C  
ATOM   1738  O   GLY A 110      16.083  12.650 -15.033  1.00  0.66           O  
ATOM   1739  H   GLY A 110      18.759  13.219 -11.763  1.00  0.66           H  
ATOM   1740 1HA  GLY A 110      18.561  12.486 -14.500  1.00  0.66           H  
ATOM   1741 2HA  GLY A 110      18.155  11.469 -13.118  1.00  0.66           H  
ATOM   1742  N   VAL A 111      15.723  12.756 -12.813  1.00  0.66           N  
ATOM   1743  CA  VAL A 111      14.289  12.904 -12.937  1.00  0.66           C  
ATOM   1744  C   VAL A 111      13.905  14.260 -13.511  1.00  0.66           C  
ATOM   1745  O   VAL A 111      13.028  14.356 -14.363  1.00  0.66           O  
ATOM   1746  CB  VAL A 111      13.609  12.691 -11.606  1.00  0.66           C  
ATOM   1747  CG1 VAL A 111      12.146  12.931 -11.731  1.00  0.66           C  
ATOM   1748  CG2 VAL A 111      13.886  11.314 -11.170  1.00  0.66           C  
ATOM   1749  H   VAL A 111      16.154  12.725 -11.887  1.00  0.66           H  
ATOM   1750  HA  VAL A 111      13.942  12.131 -13.603  1.00  0.66           H  
ATOM   1751  HB  VAL A 111      14.002  13.400 -10.877  1.00  0.66           H  
ATOM   1752 1HG1 VAL A 111      11.700  12.773 -10.761  1.00  0.66           H  
ATOM   1753 2HG1 VAL A 111      11.968  13.926 -12.061  1.00  0.66           H  
ATOM   1754 3HG1 VAL A 111      11.719  12.237 -12.449  1.00  0.66           H  
ATOM   1755 1HG2 VAL A 111      13.411  11.134 -10.240  1.00  0.66           H  
ATOM   1756 2HG2 VAL A 111      13.506  10.638 -11.903  1.00  0.66           H  
ATOM   1757 3HG2 VAL A 111      14.957  11.181 -11.070  1.00  0.66           H  
ATOM   1758  N   ALA A 112      14.580  15.318 -13.061  1.00  0.66           N  
ATOM   1759  CA  ALA A 112      14.341  16.681 -13.525  1.00  0.66           C  
ATOM   1760  C   ALA A 112      14.529  16.760 -15.035  1.00  0.66           C  
ATOM   1761  O   ALA A 112      13.846  17.518 -15.723  1.00  0.66           O  
ATOM   1762  CB  ALA A 112      15.268  17.632 -12.812  1.00  0.66           C  
ATOM   1763  H   ALA A 112      15.292  15.186 -12.351  1.00  0.66           H  
ATOM   1764  HA  ALA A 112      13.324  16.961 -13.293  1.00  0.66           H  
ATOM   1765 1HB  ALA A 112      15.082  18.649 -13.140  1.00  0.66           H  
ATOM   1766 2HB  ALA A 112      15.086  17.547 -11.749  1.00  0.66           H  
ATOM   1767 3HB  ALA A 112      16.291  17.361 -13.033  1.00  0.66           H  
ATOM   1768  N   GLY A 113      15.436  15.937 -15.560  1.00  0.67           N  
ATOM   1769  CA  GLY A 113      15.698  15.849 -16.982  1.00  0.67           C  
ATOM   1770  C   GLY A 113      14.446  15.500 -17.808  1.00  0.67           C  
ATOM   1771  O   GLY A 113      14.348  15.891 -18.977  1.00  0.67           O  
ATOM   1772  H   GLY A 113      16.013  15.367 -14.941  1.00  0.67           H  
ATOM   1773 1HA  GLY A 113      16.116  16.793 -17.328  1.00  0.67           H  
ATOM   1774 2HA  GLY A 113      16.460  15.086 -17.144  1.00  0.67           H  
ATOM   1775  N   PHE A 114      13.441  14.827 -17.223  1.00  0.67           N  
ATOM   1776  CA  PHE A 114      12.245  14.456 -17.991  1.00  0.67           C  
ATOM   1777  C   PHE A 114      11.284  15.643 -18.016  1.00  0.67           C  
ATOM   1778  O   PHE A 114      10.148  15.544 -17.553  1.00  0.67           O  
ATOM   1779  CB  PHE A 114      11.475  13.313 -17.310  1.00  0.67           C  
ATOM   1780  CG  PHE A 114      12.170  12.004 -17.130  1.00  0.67           C  
ATOM   1781  CD1 PHE A 114      12.435  11.582 -15.861  1.00  0.67           C  
ATOM   1782  CD2 PHE A 114      12.553  11.191 -18.176  1.00  0.67           C  
ATOM   1783  CE1 PHE A 114      13.068  10.398 -15.613  1.00  0.67           C  
ATOM   1784  CE2 PHE A 114      13.192   9.988 -17.906  1.00  0.67           C  
ATOM   1785  CZ  PHE A 114      13.442   9.608 -16.621  1.00  0.67           C  
ATOM   1786  H   PHE A 114      13.500  14.571 -16.237  1.00  0.67           H  
ATOM   1787  HA  PHE A 114      12.529  14.188 -19.009  1.00  0.67           H  
ATOM   1788 1HB  PHE A 114      11.157  13.654 -16.321  1.00  0.67           H  
ATOM   1789 2HB  PHE A 114      10.582  13.120 -17.883  1.00  0.67           H  
ATOM   1790  HD1 PHE A 114      12.127  12.214 -15.035  1.00  0.67           H  
ATOM   1791  HD2 PHE A 114      12.355  11.499 -19.203  1.00  0.67           H  
ATOM   1792  HE1 PHE A 114      13.272  10.097 -14.601  1.00  0.67           H  
ATOM   1793  HE2 PHE A 114      13.500   9.351 -18.698  1.00  0.67           H  
ATOM   1794  HZ  PHE A 114      13.940   8.679 -16.408  1.00  0.67           H  
ATOM   1795  N   THR A 115      11.711  16.738 -18.627  1.00  0.66           N  
ATOM   1796  CA  THR A 115      10.952  17.982 -18.581  1.00  0.66           C  
ATOM   1797  C   THR A 115       9.548  17.878 -19.162  1.00  0.66           C  
ATOM   1798  O   THR A 115       8.583  18.346 -18.552  1.00  0.66           O  
ATOM   1799  CB  THR A 115      11.705  19.110 -19.295  1.00  0.66           C  
ATOM   1800  OG1 THR A 115      12.954  19.358 -18.639  1.00  0.66           O  
ATOM   1801  CG2 THR A 115      10.874  20.363 -19.271  1.00  0.66           C  
ATOM   1802  H   THR A 115      12.644  16.702 -19.035  1.00  0.66           H  
ATOM   1803  HA  THR A 115      10.855  18.270 -17.534  1.00  0.66           H  
ATOM   1804  HB  THR A 115      11.898  18.822 -20.328  1.00  0.66           H  
ATOM   1805  HG1 THR A 115      13.466  18.537 -18.596  1.00  0.66           H  
ATOM   1806 1HG2 THR A 115      11.403  21.165 -19.783  1.00  0.66           H  
ATOM   1807 2HG2 THR A 115       9.944  20.166 -19.772  1.00  0.66           H  
ATOM   1808 3HG2 THR A 115      10.680  20.654 -18.239  1.00  0.66           H  
ATOM   1809  N   GLU A 116       9.395  17.250 -20.326  1.00  0.65           N  
ATOM   1810  CA  GLU A 116       8.052  17.193 -20.898  1.00  0.65           C  
ATOM   1811  C   GLU A 116       7.113  16.389 -20.007  1.00  0.65           C  
ATOM   1812  O   GLU A 116       5.959  16.774 -19.802  1.00  0.65           O  
ATOM   1813  CB  GLU A 116       8.090  16.605 -22.305  1.00  0.65           C  
ATOM   1814  CG  GLU A 116       8.741  17.511 -23.359  1.00  0.65           C  
ATOM   1815  CD  GLU A 116       7.958  18.796 -23.615  1.00  0.65           C  
ATOM   1816  OE1 GLU A 116       6.784  18.713 -23.879  1.00  0.65           O  
ATOM   1817  OE2 GLU A 116       8.537  19.863 -23.530  1.00  0.65           O  
ATOM   1818  H   GLU A 116      10.190  16.850 -20.803  1.00  0.65           H  
ATOM   1819  HA  GLU A 116       7.662  18.205 -20.961  1.00  0.65           H  
ATOM   1820 1HB  GLU A 116       8.642  15.665 -22.287  1.00  0.65           H  
ATOM   1821 2HB  GLU A 116       7.074  16.378 -22.632  1.00  0.65           H  
ATOM   1822 1HG  GLU A 116       9.743  17.775 -23.020  1.00  0.65           H  
ATOM   1823 2HG  GLU A 116       8.836  16.956 -24.291  1.00  0.65           H  
ATOM   1824  N   THR A 117       7.623  15.312 -19.415  1.00  0.64           N  
ATOM   1825  CA  THR A 117       6.794  14.501 -18.547  1.00  0.64           C  
ATOM   1826  C   THR A 117       6.373  15.270 -17.330  1.00  0.64           C  
ATOM   1827  O   THR A 117       5.226  15.196 -16.903  1.00  0.64           O  
ATOM   1828  CB  THR A 117       7.498  13.281 -18.017  1.00  0.64           C  
ATOM   1829  OG1 THR A 117       7.871  12.415 -19.077  1.00  0.64           O  
ATOM   1830  CG2 THR A 117       6.567  12.628 -17.064  1.00  0.64           C  
ATOM   1831  H   THR A 117       8.587  15.060 -19.578  1.00  0.64           H  
ATOM   1832  HA  THR A 117       5.904  14.195 -19.093  1.00  0.64           H  
ATOM   1833  HB  THR A 117       8.385  13.584 -17.476  1.00  0.64           H  
ATOM   1834  HG1 THR A 117       8.175  11.582 -18.711  1.00  0.64           H  
ATOM   1835 1HG2 THR A 117       7.022  11.792 -16.619  1.00  0.64           H  
ATOM   1836 2HG2 THR A 117       6.321  13.336 -16.289  1.00  0.64           H  
ATOM   1837 3HG2 THR A 117       5.671  12.327 -17.589  1.00  0.64           H  
ATOM   1838  N   LEU A 118       7.322  15.978 -16.746  1.00  0.63           N  
ATOM   1839  CA  LEU A 118       7.079  16.709 -15.528  1.00  0.63           C  
ATOM   1840  C   LEU A 118       6.023  17.779 -15.739  1.00  0.63           C  
ATOM   1841  O   LEU A 118       5.128  17.939 -14.904  1.00  0.63           O  
ATOM   1842  CB  LEU A 118       8.408  17.271 -15.078  1.00  0.63           C  
ATOM   1843  CG  LEU A 118       9.391  16.201 -14.587  1.00  0.63           C  
ATOM   1844  CD1 LEU A 118      10.697  16.823 -14.411  1.00  0.63           C  
ATOM   1845  CD2 LEU A 118       8.911  15.585 -13.288  1.00  0.63           C  
ATOM   1846  H   LEU A 118       8.259  15.987 -17.154  1.00  0.63           H  
ATOM   1847  HA  LEU A 118       6.721  16.013 -14.774  1.00  0.63           H  
ATOM   1848 1HB  LEU A 118       8.874  17.760 -15.932  1.00  0.63           H  
ATOM   1849 2HB  LEU A 118       8.266  18.007 -14.321  1.00  0.63           H  
ATOM   1850  HG  LEU A 118       9.473  15.416 -15.317  1.00  0.63           H  
ATOM   1851 1HD1 LEU A 118      11.382  16.078 -14.078  1.00  0.63           H  
ATOM   1852 2HD1 LEU A 118      11.048  17.242 -15.352  1.00  0.63           H  
ATOM   1853 3HD1 LEU A 118      10.606  17.596 -13.686  1.00  0.63           H  
ATOM   1854 1HD2 LEU A 118       9.625  14.827 -12.963  1.00  0.63           H  
ATOM   1855 2HD2 LEU A 118       8.827  16.348 -12.528  1.00  0.63           H  
ATOM   1856 3HD2 LEU A 118       7.952  15.129 -13.447  1.00  0.63           H  
ATOM   1857  N   LYS A 119       6.056  18.454 -16.895  1.00  0.62           N  
ATOM   1858  CA  LYS A 119       5.016  19.431 -17.189  1.00  0.62           C  
ATOM   1859  C   LYS A 119       3.660  18.726 -17.304  1.00  0.62           C  
ATOM   1860  O   LYS A 119       2.657  19.192 -16.757  1.00  0.62           O  
ATOM   1861  CB  LYS A 119       5.327  20.184 -18.484  1.00  0.62           C  
ATOM   1862  CG  LYS A 119       6.483  21.176 -18.397  1.00  0.62           C  
ATOM   1863  CD  LYS A 119       6.574  22.020 -19.669  1.00  0.62           C  
ATOM   1864  CE  LYS A 119       7.049  21.171 -20.833  1.00  0.62           C  
ATOM   1865  NZ  LYS A 119       7.313  21.964 -22.070  1.00  0.62           N  
ATOM   1866  H   LYS A 119       6.822  18.302 -17.556  1.00  0.62           H  
ATOM   1867  HA  LYS A 119       4.961  20.144 -16.367  1.00  0.62           H  
ATOM   1868 1HB  LYS A 119       5.580  19.457 -19.264  1.00  0.62           H  
ATOM   1869 2HB  LYS A 119       4.437  20.721 -18.815  1.00  0.62           H  
ATOM   1870 1HG  LYS A 119       6.340  21.831 -17.539  1.00  0.62           H  
ATOM   1871 2HG  LYS A 119       7.416  20.628 -18.265  1.00  0.62           H  
ATOM   1872 1HD  LYS A 119       5.595  22.439 -19.905  1.00  0.62           H  
ATOM   1873 2HD  LYS A 119       7.278  22.836 -19.516  1.00  0.62           H  
ATOM   1874 1HE  LYS A 119       7.954  20.675 -20.545  1.00  0.62           H  
ATOM   1875 2HE  LYS A 119       6.297  20.414 -21.058  1.00  0.62           H  
ATOM   1876 1HZ  LYS A 119       7.650  21.289 -22.782  1.00  0.62           H  
ATOM   1877 2HZ  LYS A 119       6.474  22.417 -22.389  1.00  0.62           H  
ATOM   1878 3HZ  LYS A 119       8.025  22.650 -21.898  1.00  0.62           H  
ATOM   1879  N   LEU A 120       3.642  17.561 -17.954  1.00  0.62           N  
ATOM   1880  CA  LEU A 120       2.409  16.803 -18.102  1.00  0.62           C  
ATOM   1881  C   LEU A 120       1.894  16.339 -16.736  1.00  0.62           C  
ATOM   1882  O   LEU A 120       0.689  16.358 -16.472  1.00  0.62           O  
ATOM   1883  CB  LEU A 120       2.668  15.624 -19.043  1.00  0.62           C  
ATOM   1884  CG  LEU A 120       2.922  16.009 -20.510  1.00  0.62           C  
ATOM   1885  CD1 LEU A 120       3.436  14.806 -21.292  1.00  0.62           C  
ATOM   1886  CD2 LEU A 120       1.623  16.492 -21.102  1.00  0.62           C  
ATOM   1887  H   LEU A 120       4.495  17.210 -18.393  1.00  0.62           H  
ATOM   1888  HA  LEU A 120       1.657  17.450 -18.552  1.00  0.62           H  
ATOM   1889 1HB  LEU A 120       3.522  15.066 -18.691  1.00  0.62           H  
ATOM   1890 2HB  LEU A 120       1.793  14.974 -19.029  1.00  0.62           H  
ATOM   1891  HG  LEU A 120       3.661  16.800 -20.562  1.00  0.62           H  
ATOM   1892 1HD1 LEU A 120       3.606  15.089 -22.330  1.00  0.62           H  
ATOM   1893 2HD1 LEU A 120       4.371  14.457 -20.862  1.00  0.62           H  
ATOM   1894 3HD1 LEU A 120       2.710  14.030 -21.253  1.00  0.62           H  
ATOM   1895 1HD2 LEU A 120       1.774  16.775 -22.143  1.00  0.62           H  
ATOM   1896 2HD2 LEU A 120       0.881  15.695 -21.053  1.00  0.62           H  
ATOM   1897 3HD2 LEU A 120       1.272  17.352 -20.539  1.00  0.62           H  
ATOM   1898  N   LEU A 121       2.800  15.943 -15.837  1.00  0.62           N  
ATOM   1899  CA  LEU A 121       2.378  15.526 -14.508  1.00  0.62           C  
ATOM   1900  C   LEU A 121       1.791  16.715 -13.739  1.00  0.62           C  
ATOM   1901  O   LEU A 121       0.736  16.597 -13.115  1.00  0.62           O  
ATOM   1902  CB  LEU A 121       3.561  14.914 -13.737  1.00  0.62           C  
ATOM   1903  CG  LEU A 121       4.063  13.546 -14.217  1.00  0.62           C  
ATOM   1904  CD1 LEU A 121       5.327  13.173 -13.457  1.00  0.62           C  
ATOM   1905  CD2 LEU A 121       2.999  12.526 -14.011  1.00  0.62           C  
ATOM   1906  H   LEU A 121       3.783  15.918 -16.091  1.00  0.62           H  
ATOM   1907  HA  LEU A 121       1.605  14.768 -14.616  1.00  0.62           H  
ATOM   1908 1HB  LEU A 121       4.398  15.599 -13.834  1.00  0.62           H  
ATOM   1909 2HB  LEU A 121       3.313  14.843 -12.694  1.00  0.62           H  
ATOM   1910  HG  LEU A 121       4.296  13.599 -15.265  1.00  0.62           H  
ATOM   1911 1HD1 LEU A 121       5.691  12.203 -13.804  1.00  0.62           H  
ATOM   1912 2HD1 LEU A 121       6.075  13.922 -13.636  1.00  0.62           H  
ATOM   1913 3HD1 LEU A 121       5.115  13.118 -12.397  1.00  0.62           H  
ATOM   1914 1HD2 LEU A 121       3.353  11.559 -14.363  1.00  0.62           H  
ATOM   1915 2HD2 LEU A 121       2.747  12.465 -12.955  1.00  0.62           H  
ATOM   1916 3HD2 LEU A 121       2.132  12.826 -14.577  1.00  0.62           H  
ATOM   1917  N   LYS A 122       2.423  17.889 -13.858  1.00  0.63           N  
ATOM   1918  CA  LYS A 122       1.960  19.112 -13.193  1.00  0.63           C  
ATOM   1919  C   LYS A 122       0.530  19.463 -13.617  1.00  0.63           C  
ATOM   1920  O   LYS A 122      -0.310  19.831 -12.792  1.00  0.63           O  
ATOM   1921  CB  LYS A 122       2.879  20.294 -13.523  1.00  0.63           C  
ATOM   1922  CG  LYS A 122       2.517  21.594 -12.818  1.00  0.63           C  
ATOM   1923  CD  LYS A 122       3.467  22.723 -13.211  1.00  0.63           C  
ATOM   1924  CE  LYS A 122       3.060  24.038 -12.554  1.00  0.63           C  
ATOM   1925  NZ  LYS A 122       3.894  25.186 -13.026  1.00  0.63           N  
ATOM   1926  H   LYS A 122       3.287  17.930 -14.400  1.00  0.63           H  
ATOM   1927  HA  LYS A 122       1.968  18.946 -12.117  1.00  0.63           H  
ATOM   1928 1HB  LYS A 122       3.904  20.035 -13.269  1.00  0.63           H  
ATOM   1929 2HB  LYS A 122       2.850  20.483 -14.593  1.00  0.63           H  
ATOM   1930 1HG  LYS A 122       1.496  21.874 -13.082  1.00  0.63           H  
ATOM   1931 2HG  LYS A 122       2.568  21.445 -11.735  1.00  0.63           H  
ATOM   1932 1HD  LYS A 122       4.482  22.465 -12.899  1.00  0.63           H  
ATOM   1933 2HD  LYS A 122       3.456  22.844 -14.295  1.00  0.63           H  
ATOM   1934 1HE  LYS A 122       2.015  24.242 -12.782  1.00  0.63           H  
ATOM   1935 2HE  LYS A 122       3.172  23.940 -11.474  1.00  0.63           H  
ATOM   1936 1HZ  LYS A 122       3.590  26.032 -12.565  1.00  0.63           H  
ATOM   1937 2HZ  LYS A 122       4.868  25.024 -12.819  1.00  0.63           H  
ATOM   1938 3HZ  LYS A 122       3.781  25.290 -14.025  1.00  0.63           H  
ATOM   1939  N   GLU A 123       0.257  19.307 -14.916  1.00  0.63           N  
ATOM   1940  CA  GLU A 123      -1.041  19.613 -15.521  1.00  0.63           C  
ATOM   1941  C   GLU A 123      -2.045  18.457 -15.410  1.00  0.63           C  
ATOM   1942  O   GLU A 123      -3.155  18.542 -15.939  1.00  0.63           O  
ATOM   1943  CB  GLU A 123      -0.861  19.999 -16.999  1.00  0.63           C  
ATOM   1944  CG  GLU A 123      -0.091  21.321 -17.232  1.00  0.63           C  
ATOM   1945  CD  GLU A 123       0.089  21.670 -18.715  1.00  0.63           C  
ATOM   1946  OE1 GLU A 123      -0.340  20.894 -19.548  1.00  0.63           O  
ATOM   1947  OE2 GLU A 123       0.635  22.708 -19.007  1.00  0.63           O  
ATOM   1948  H   GLU A 123       1.017  19.008 -15.531  1.00  0.63           H  
ATOM   1949  HA  GLU A 123      -1.461  20.468 -14.994  1.00  0.63           H  
ATOM   1950 1HB  GLU A 123      -0.314  19.201 -17.511  1.00  0.63           H  
ATOM   1951 2HB  GLU A 123      -1.836  20.084 -17.473  1.00  0.63           H  
ATOM   1952 1HG  GLU A 123      -0.626  22.131 -16.740  1.00  0.63           H  
ATOM   1953 2HG  GLU A 123       0.891  21.235 -16.763  1.00  0.63           H  
ATOM   1954  N   LYS A 124      -1.635  17.369 -14.755  1.00  0.63           N  
ATOM   1955  CA  LYS A 124      -2.407  16.148 -14.546  1.00  0.63           C  
ATOM   1956  C   LYS A 124      -2.788  15.426 -15.839  1.00  0.63           C  
ATOM   1957  O   LYS A 124      -3.775  14.687 -15.910  1.00  0.63           O  
ATOM   1958  CB  LYS A 124      -3.643  16.461 -13.704  1.00  0.63           C  
ATOM   1959  CG  LYS A 124      -3.283  17.117 -12.361  1.00  0.63           C  
ATOM   1960  CD  LYS A 124      -4.489  17.331 -11.468  1.00  0.63           C  
ATOM   1961  CE  LYS A 124      -4.070  18.001 -10.157  1.00  0.63           C  
ATOM   1962  NZ  LYS A 124      -5.233  18.266  -9.266  1.00  0.63           N  
ATOM   1963  H   LYS A 124      -0.711  17.373 -14.330  1.00  0.63           H  
ATOM   1964  HA  LYS A 124      -1.777  15.471 -13.974  1.00  0.63           H  
ATOM   1965 1HB  LYS A 124      -4.315  17.121 -14.245  1.00  0.63           H  
ATOM   1966 2HB  LYS A 124      -4.184  15.542 -13.504  1.00  0.63           H  
ATOM   1967 1HG  LYS A 124      -2.549  16.509 -11.841  1.00  0.63           H  
ATOM   1968 2HG  LYS A 124      -2.827  18.089 -12.552  1.00  0.63           H  
ATOM   1969 1HD  LYS A 124      -5.208  17.971 -11.981  1.00  0.63           H  
ATOM   1970 2HD  LYS A 124      -4.967  16.380 -11.252  1.00  0.63           H  
ATOM   1971 1HE  LYS A 124      -3.363  17.353  -9.635  1.00  0.63           H  
ATOM   1972 2HE  LYS A 124      -3.577  18.946 -10.385  1.00  0.63           H  
ATOM   1973 1HZ  LYS A 124      -4.908  18.707  -8.417  1.00  0.63           H  
ATOM   1974 2HZ  LYS A 124      -5.888  18.876  -9.735  1.00  0.63           H  
ATOM   1975 3HZ  LYS A 124      -5.687  17.395  -9.039  1.00  0.63           H  
ATOM   1976  N   LYS A 125      -1.953  15.566 -16.859  1.00  0.63           N  
ATOM   1977  CA  LYS A 125      -2.152  14.876 -18.120  1.00  0.63           C  
ATOM   1978  C   LYS A 125      -1.428  13.552 -18.018  1.00  0.63           C  
ATOM   1979  O   LYS A 125      -0.407  13.311 -18.656  1.00  0.63           O  
ATOM   1980  CB  LYS A 125      -1.670  15.747 -19.260  1.00  0.63           C  
ATOM   1981  CG  LYS A 125      -2.483  17.019 -19.424  1.00  0.63           C  
ATOM   1982  CD  LYS A 125      -1.888  17.945 -20.459  1.00  0.63           C  
ATOM   1983  CE  LYS A 125      -2.776  19.163 -20.678  1.00  0.63           C  
ATOM   1984  NZ  LYS A 125      -2.118  20.178 -21.536  1.00  0.63           N  
ATOM   1985  H   LYS A 125      -1.126  16.149 -16.745  1.00  0.63           H  
ATOM   1986  HA  LYS A 125      -3.215  14.678 -18.257  1.00  0.63           H  
ATOM   1987 1HB  LYS A 125      -0.637  16.036 -19.077  1.00  0.63           H  
ATOM   1988 2HB  LYS A 125      -1.702  15.190 -20.201  1.00  0.63           H  
ATOM   1989 1HG  LYS A 125      -3.500  16.764 -19.718  1.00  0.63           H  
ATOM   1990 2HG  LYS A 125      -2.524  17.545 -18.467  1.00  0.63           H  
ATOM   1991 1HD  LYS A 125      -0.916  18.296 -20.106  1.00  0.63           H  
ATOM   1992 2HD  LYS A 125      -1.748  17.411 -21.405  1.00  0.63           H  
ATOM   1993 1HE  LYS A 125      -3.696  18.838 -21.159  1.00  0.63           H  
ATOM   1994 2HE  LYS A 125      -3.018  19.617 -19.716  1.00  0.63           H  
ATOM   1995 1HZ  LYS A 125      -2.725  20.968 -21.662  1.00  0.63           H  
ATOM   1996 2HZ  LYS A 125      -1.271  20.479 -21.040  1.00  0.63           H  
ATOM   1997 3HZ  LYS A 125      -1.880  19.783 -22.430  1.00  0.63           H  
ATOM   1998  N   TRP A 126      -1.998  12.709 -17.186  1.00  0.62           N  
ATOM   1999  CA  TRP A 126      -1.455  11.432 -16.759  1.00  0.62           C  
ATOM   2000  C   TRP A 126      -1.271  10.394 -17.857  1.00  0.62           C  
ATOM   2001  O   TRP A 126      -0.280   9.659 -17.858  1.00  0.62           O  
ATOM   2002  CB  TRP A 126      -2.337  10.974 -15.623  1.00  0.62           C  
ATOM   2003  CG  TRP A 126      -2.013  11.802 -14.410  1.00  0.62           C  
ATOM   2004  CD1 TRP A 126      -0.779  12.276 -14.106  1.00  0.62           C  
ATOM   2005  CD2 TRP A 126      -2.897  12.326 -13.398  1.00  0.62           C  
ATOM   2006  NE1 TRP A 126      -0.822  13.020 -12.959  1.00  0.62           N  
ATOM   2007  CE2 TRP A 126      -2.105  13.064 -12.511  1.00  0.62           C  
ATOM   2008  CE3 TRP A 126      -4.270  12.237 -13.173  1.00  0.62           C  
ATOM   2009  CZ2 TRP A 126      -2.637  13.695 -11.404  1.00  0.62           C  
ATOM   2010  CZ3 TRP A 126      -4.804  12.878 -12.062  1.00  0.62           C  
ATOM   2011  CH2 TRP A 126      -4.005  13.582 -11.199  1.00  0.62           C  
ATOM   2012  H   TRP A 126      -2.858  13.054 -16.753  1.00  0.62           H  
ATOM   2013  HA  TRP A 126      -0.472  11.628 -16.334  1.00  0.62           H  
ATOM   2014 1HB  TRP A 126      -3.385  11.114 -15.880  1.00  0.62           H  
ATOM   2015 2HB  TRP A 126      -2.185   9.944 -15.401  1.00  0.62           H  
ATOM   2016  HD1 TRP A 126       0.103  12.074 -14.690  1.00  0.62           H  
ATOM   2017  HE1 TRP A 126      -0.045  13.478 -12.502  1.00  0.62           H  
ATOM   2018  HE3 TRP A 126      -4.906  11.674 -13.853  1.00  0.62           H  
ATOM   2019  HZ2 TRP A 126      -2.019  14.267 -10.712  1.00  0.62           H  
ATOM   2020  HZ3 TRP A 126      -5.877  12.803 -11.890  1.00  0.62           H  
ATOM   2021  HH2 TRP A 126      -4.458  14.067 -10.337  1.00  0.62           H  
ATOM   2022  N   ASP A 127      -2.185  10.323 -18.821  1.00  0.60           N  
ATOM   2023  CA  ASP A 127      -1.953   9.328 -19.863  1.00  0.60           C  
ATOM   2024  C   ASP A 127      -0.811   9.767 -20.775  1.00  0.60           C  
ATOM   2025  O   ASP A 127       0.025   8.952 -21.173  1.00  0.60           O  
ATOM   2026  CB  ASP A 127      -3.199   9.048 -20.700  1.00  0.60           C  
ATOM   2027  CG  ASP A 127      -4.265   8.308 -19.920  1.00  0.60           C  
ATOM   2028  OD1 ASP A 127      -3.974   7.922 -18.823  1.00  0.60           O  
ATOM   2029  OD2 ASP A 127      -5.303   8.005 -20.451  1.00  0.60           O  
ATOM   2030  H   ASP A 127      -2.994  10.928 -18.823  1.00  0.60           H  
ATOM   2031  HA  ASP A 127      -1.657   8.392 -19.387  1.00  0.60           H  
ATOM   2032 1HB  ASP A 127      -3.614   9.989 -21.061  1.00  0.60           H  
ATOM   2033 2HB  ASP A 127      -2.925   8.455 -21.573  1.00  0.60           H  
ATOM   2034  N   GLU A 128      -0.764  11.062 -21.088  1.00  0.59           N  
ATOM   2035  CA  GLU A 128       0.289  11.592 -21.943  1.00  0.59           C  
ATOM   2036  C   GLU A 128       1.627  11.537 -21.208  1.00  0.59           C  
ATOM   2037  O   GLU A 128       2.673  11.253 -21.805  1.00  0.59           O  
ATOM   2038  CB  GLU A 128      -0.049  13.012 -22.388  1.00  0.59           C  
ATOM   2039  CG  GLU A 128      -1.244  13.104 -23.337  1.00  0.59           C  
ATOM   2040  CD  GLU A 128      -1.610  14.526 -23.749  1.00  0.59           C  
ATOM   2041  OE1 GLU A 128      -1.034  15.454 -23.238  1.00  0.59           O  
ATOM   2042  OE2 GLU A 128      -2.473  14.668 -24.583  1.00  0.59           O  
ATOM   2043  H   GLU A 128      -1.467  11.683 -20.718  1.00  0.59           H  
ATOM   2044  HA  GLU A 128       0.364  10.964 -22.832  1.00  0.59           H  
ATOM   2045 1HB  GLU A 128      -0.271  13.615 -21.509  1.00  0.59           H  
ATOM   2046 2HB  GLU A 128       0.814  13.457 -22.882  1.00  0.59           H  
ATOM   2047 1HG  GLU A 128      -1.021  12.526 -24.234  1.00  0.59           H  
ATOM   2048 2HG  GLU A 128      -2.104  12.643 -22.850  1.00  0.59           H  
ATOM   2049  N   ALA A 129       1.603  11.806 -19.894  1.00  0.59           N  
ATOM   2050  CA  ALA A 129       2.823  11.749 -19.106  1.00  0.59           C  
ATOM   2051  C   ALA A 129       3.389  10.347 -19.158  1.00  0.59           C  
ATOM   2052  O   ALA A 129       4.597  10.155 -19.323  1.00  0.59           O  
ATOM   2053  CB  ALA A 129       2.542  12.132 -17.669  1.00  0.59           C  
ATOM   2054  H   ALA A 129       0.733  12.079 -19.442  1.00  0.59           H  
ATOM   2055  HA  ALA A 129       3.551  12.434 -19.535  1.00  0.59           H  
ATOM   2056 1HB  ALA A 129       3.452  12.087 -17.092  1.00  0.59           H  
ATOM   2057 2HB  ALA A 129       2.135  13.134 -17.619  1.00  0.59           H  
ATOM   2058 3HB  ALA A 129       1.820  11.438 -17.250  1.00  0.59           H  
ATOM   2059  N   ALA A 130       2.500   9.352 -19.058  1.00  0.59           N  
ATOM   2060  CA  ALA A 130       2.921   7.970 -19.122  1.00  0.59           C  
ATOM   2061  C   ALA A 130       3.511   7.641 -20.480  1.00  0.59           C  
ATOM   2062  O   ALA A 130       4.581   7.035 -20.564  1.00  0.59           O  
ATOM   2063  CB  ALA A 130       1.742   7.066 -18.836  1.00  0.59           C  
ATOM   2064  H   ALA A 130       1.512   9.556 -18.901  1.00  0.59           H  
ATOM   2065  HA  ALA A 130       3.695   7.824 -18.377  1.00  0.59           H  
ATOM   2066 1HB  ALA A 130       2.048   6.032 -18.866  1.00  0.59           H  
ATOM   2067 2HB  ALA A 130       1.344   7.305 -17.852  1.00  0.59           H  
ATOM   2068 3HB  ALA A 130       0.970   7.229 -19.582  1.00  0.59           H  
ATOM   2069  N   GLU A 131       2.856   8.092 -21.554  1.00  0.59           N  
ATOM   2070  CA  GLU A 131       3.385   7.820 -22.883  1.00  0.59           C  
ATOM   2071  C   GLU A 131       4.774   8.402 -23.043  1.00  0.59           C  
ATOM   2072  O   GLU A 131       5.675   7.762 -23.587  1.00  0.59           O  
ATOM   2073  CB  GLU A 131       2.485   8.379 -23.987  1.00  0.59           C  
ATOM   2074  CG  GLU A 131       3.052   8.106 -25.389  1.00  0.59           C  
ATOM   2075  CD  GLU A 131       2.211   8.576 -26.564  1.00  0.59           C  
ATOM   2076  OE1 GLU A 131       1.107   9.022 -26.373  1.00  0.59           O  
ATOM   2077  OE2 GLU A 131       2.727   8.505 -27.678  1.00  0.59           O  
ATOM   2078  H   GLU A 131       1.969   8.588 -21.444  1.00  0.59           H  
ATOM   2079  HA  GLU A 131       3.453   6.740 -23.010  1.00  0.59           H  
ATOM   2080 1HB  GLU A 131       1.492   7.936 -23.915  1.00  0.59           H  
ATOM   2081 2HB  GLU A 131       2.376   9.457 -23.861  1.00  0.59           H  
ATOM   2082 1HG  GLU A 131       4.018   8.606 -25.444  1.00  0.59           H  
ATOM   2083 2HG  GLU A 131       3.226   7.036 -25.484  1.00  0.59           H  
ATOM   2084  N   THR A 132       4.962   9.619 -22.551  1.00  0.60           N  
ATOM   2085  CA  THR A 132       6.247  10.272 -22.666  1.00  0.60           C  
ATOM   2086  C   THR A 132       7.308   9.482 -21.893  1.00  0.60           C  
ATOM   2087  O   THR A 132       8.373   9.175 -22.432  1.00  0.60           O  
ATOM   2088  CB  THR A 132       6.140  11.722 -22.167  1.00  0.60           C  
ATOM   2089  OG1 THR A 132       5.179  12.422 -22.976  1.00  0.60           O  
ATOM   2090  CG2 THR A 132       7.476  12.437 -22.239  1.00  0.60           C  
ATOM   2091  H   THR A 132       4.182  10.113 -22.114  1.00  0.60           H  
ATOM   2092  HA  THR A 132       6.533  10.288 -23.716  1.00  0.60           H  
ATOM   2093  HB  THR A 132       5.795  11.718 -21.130  1.00  0.60           H  
ATOM   2094  HG1 THR A 132       4.290  12.046 -22.797  1.00  0.60           H  
ATOM   2095 1HG2 THR A 132       7.356  13.456 -21.874  1.00  0.60           H  
ATOM   2096 2HG2 THR A 132       8.200  11.911 -21.619  1.00  0.60           H  
ATOM   2097 3HG2 THR A 132       7.826  12.457 -23.269  1.00  0.60           H  
ATOM   2098  N   LEU A 133       7.004   9.074 -20.655  1.00  0.62           N  
ATOM   2099  CA  LEU A 133       7.975   8.311 -19.875  1.00  0.62           C  
ATOM   2100  C   LEU A 133       8.327   6.977 -20.519  1.00  0.62           C  
ATOM   2101  O   LEU A 133       9.490   6.571 -20.497  1.00  0.62           O  
ATOM   2102  CB  LEU A 133       7.478   8.065 -18.450  1.00  0.62           C  
ATOM   2103  CG  LEU A 133       7.449   9.252 -17.536  1.00  0.62           C  
ATOM   2104  CD1 LEU A 133       6.730   8.883 -16.185  1.00  0.62           C  
ATOM   2105  CD2 LEU A 133       8.935   9.727 -17.285  1.00  0.62           C  
ATOM   2106  H   LEU A 133       6.104   9.329 -20.244  1.00  0.62           H  
ATOM   2107  HA  LEU A 133       8.887   8.901 -19.811  1.00  0.62           H  
ATOM   2108 1HB  LEU A 133       6.459   7.675 -18.514  1.00  0.62           H  
ATOM   2109 2HB  LEU A 133       8.105   7.318 -18.003  1.00  0.62           H  
ATOM   2110  HG  LEU A 133       6.881  10.034 -18.015  1.00  0.62           H  
ATOM   2111 1HD1 LEU A 133       6.696   9.751 -15.529  1.00  0.62           H  
ATOM   2112 2HD1 LEU A 133       5.709   8.557 -16.401  1.00  0.62           H  
ATOM   2113 3HD1 LEU A 133       7.261   8.087 -15.681  1.00  0.62           H  
ATOM   2114 1HD2 LEU A 133       8.955  10.598 -16.637  1.00  0.62           H  
ATOM   2115 2HD2 LEU A 133       9.506   8.944 -16.819  1.00  0.62           H  
ATOM   2116 3HD2 LEU A 133       9.401   9.981 -18.237  1.00  0.62           H  
ATOM   2117  N   LYS A 134       7.362   6.313 -21.149  1.00  0.65           N  
ATOM   2118  CA  LYS A 134       7.636   5.023 -21.776  1.00  0.65           C  
ATOM   2119  C   LYS A 134       8.623   5.112 -22.947  1.00  0.65           C  
ATOM   2120  O   LYS A 134       9.179   4.101 -23.376  1.00  0.65           O  
ATOM   2121  CB  LYS A 134       6.353   4.331 -22.223  1.00  0.65           C  
ATOM   2122  CG  LYS A 134       5.493   3.858 -21.064  1.00  0.65           C  
ATOM   2123  CD  LYS A 134       4.269   3.108 -21.508  1.00  0.65           C  
ATOM   2124  CE  LYS A 134       3.403   2.747 -20.304  1.00  0.65           C  
ATOM   2125  NZ  LYS A 134       2.258   1.867 -20.670  1.00  0.65           N  
ATOM   2126  H   LYS A 134       6.409   6.682 -21.151  1.00  0.65           H  
ATOM   2127  HA  LYS A 134       8.084   4.391 -21.020  1.00  0.65           H  
ATOM   2128 1HB  LYS A 134       5.760   5.027 -22.824  1.00  0.65           H  
ATOM   2129 2HB  LYS A 134       6.598   3.471 -22.844  1.00  0.65           H  
ATOM   2130 1HG  LYS A 134       6.082   3.204 -20.425  1.00  0.65           H  
ATOM   2131 2HG  LYS A 134       5.182   4.707 -20.489  1.00  0.65           H  
ATOM   2132 1HD  LYS A 134       3.691   3.723 -22.198  1.00  0.65           H  
ATOM   2133 2HD  LYS A 134       4.568   2.189 -22.014  1.00  0.65           H  
ATOM   2134 1HE  LYS A 134       4.015   2.252 -19.552  1.00  0.65           H  
ATOM   2135 2HE  LYS A 134       3.007   3.668 -19.883  1.00  0.65           H  
ATOM   2136 1HZ  LYS A 134       1.707   1.669 -19.840  1.00  0.65           H  
ATOM   2137 2HZ  LYS A 134       1.680   2.318 -21.356  1.00  0.65           H  
ATOM   2138 3HZ  LYS A 134       2.620   0.995 -21.044  1.00  0.65           H  
ATOM   2139  N   LYS A 135       8.813   6.307 -23.504  1.00  0.69           N  
ATOM   2140  CA  LYS A 135       9.720   6.492 -24.623  1.00  0.69           C  
ATOM   2141  C   LYS A 135      11.140   6.850 -24.157  1.00  0.69           C  
ATOM   2142  O   LYS A 135      12.041   7.027 -24.985  1.00  0.69           O  
ATOM   2143  CB  LYS A 135       9.140   7.547 -25.571  1.00  0.69           C  
ATOM   2144  CG  LYS A 135       7.837   7.078 -26.239  1.00  0.69           C  
ATOM   2145  CD  LYS A 135       7.214   8.129 -27.144  1.00  0.69           C  
ATOM   2146  CE  LYS A 135       5.922   7.595 -27.762  1.00  0.69           C  
ATOM   2147  NZ  LYS A 135       5.195   8.627 -28.568  1.00  0.69           N  
ATOM   2148  H   LYS A 135       8.357   7.136 -23.121  1.00  0.69           H  
ATOM   2149  HA  LYS A 135       9.782   5.552 -25.169  1.00  0.69           H  
ATOM   2150 1HB  LYS A 135       8.919   8.458 -25.005  1.00  0.69           H  
ATOM   2151 2HB  LYS A 135       9.864   7.796 -26.342  1.00  0.69           H  
ATOM   2152 1HG  LYS A 135       8.037   6.182 -26.825  1.00  0.69           H  
ATOM   2153 2HG  LYS A 135       7.115   6.822 -25.463  1.00  0.69           H  
ATOM   2154 1HD  LYS A 135       6.981   9.018 -26.552  1.00  0.69           H  
ATOM   2155 2HD  LYS A 135       7.910   8.404 -27.934  1.00  0.69           H  
ATOM   2156 1HE  LYS A 135       6.155   6.749 -28.404  1.00  0.69           H  
ATOM   2157 2HE  LYS A 135       5.279   7.254 -26.963  1.00  0.69           H  
ATOM   2158 1HZ  LYS A 135       4.328   8.223 -28.934  1.00  0.69           H  
ATOM   2159 2HZ  LYS A 135       4.956   9.412 -27.974  1.00  0.69           H  
ATOM   2160 3HZ  LYS A 135       5.770   8.945 -29.327  1.00  0.69           H  
ATOM   2161  N   SER A 136      11.328   6.982 -22.835  1.00  0.72           N  
ATOM   2162  CA  SER A 136      12.609   7.373 -22.252  1.00  0.72           C  
ATOM   2163  C   SER A 136      13.635   6.249 -22.188  1.00  0.72           C  
ATOM   2164  O   SER A 136      13.303   5.068 -22.323  1.00  0.72           O  
ATOM   2165  CB  SER A 136      12.418   7.909 -20.846  1.00  0.72           C  
ATOM   2166  OG  SER A 136      12.009   6.891 -19.944  1.00  0.72           O  
ATOM   2167  H   SER A 136      10.552   6.811 -22.195  1.00  0.72           H  
ATOM   2168  HA  SER A 136      13.025   8.172 -22.869  1.00  0.72           H  
ATOM   2169 1HB  SER A 136      13.357   8.319 -20.526  1.00  0.72           H  
ATOM   2170 2HB  SER A 136      11.682   8.712 -20.850  1.00  0.72           H  
ATOM   2171  HG  SER A 136      11.084   6.685 -20.190  1.00  0.72           H  
ATOM   2172  N   GLU A 137      14.882   6.630 -21.899  1.00  0.76           N  
ATOM   2173  CA  GLU A 137      15.976   5.673 -21.784  1.00  0.76           C  
ATOM   2174  C   GLU A 137      16.201   5.176 -20.356  1.00  0.76           C  
ATOM   2175  O   GLU A 137      17.390   5.040 -20.073  1.00  0.76           O  
ATOM   2176  CB  GLU A 137      17.269   6.294 -22.312  1.00  0.76           C  
ATOM   2177  CG  GLU A 137      17.242   6.613 -23.798  1.00  0.76           C  
ATOM   2178  CD  GLU A 137      18.531   7.216 -24.306  1.00  0.76           C  
ATOM   2179  OE1 GLU A 137      19.436   7.399 -23.522  1.00  0.76           O  
ATOM   2180  OE2 GLU A 137      18.608   7.491 -25.482  1.00  0.76           O  
ATOM   2181  H   GLU A 137      15.078   7.613 -21.786  1.00  0.76           H  
ATOM   2182  HA  GLU A 137      15.735   4.815 -22.403  1.00  0.76           H  
ATOM   2183 1HB  GLU A 137      17.480   7.216 -21.771  1.00  0.76           H  
ATOM   2184 2HB  GLU A 137      18.095   5.613 -22.136  1.00  0.76           H  
ATOM   2185 1HG  GLU A 137      17.042   5.692 -24.348  1.00  0.76           H  
ATOM   2186 2HG  GLU A 137      16.419   7.301 -23.993  1.00  0.76           H  
ATOM   2187  N   TRP A 138      15.432   5.807 -19.476  1.00  0.80           N  
ATOM   2188  CA  TRP A 138      15.032   5.071 -18.279  1.00  0.80           C  
ATOM   2189  C   TRP A 138      14.187   3.840 -18.591  1.00  0.80           C  
ATOM   2190  O   TRP A 138      14.586   2.708 -18.284  1.00  0.80           O  
ATOM   2191  CB  TRP A 138      14.261   6.019 -17.365  1.00  0.80           C  
ATOM   2192  CG  TRP A 138      13.620   5.453 -16.132  1.00  0.80           C  
ATOM   2193  CD1 TRP A 138      14.181   4.675 -15.174  1.00  0.80           C  
ATOM   2194  CD2 TRP A 138      12.245   5.672 -15.718  1.00  0.80           C  
ATOM   2195  NE1 TRP A 138      13.261   4.411 -14.178  1.00  0.80           N  
ATOM   2196  CE2 TRP A 138      12.074   5.018 -14.500  1.00  0.80           C  
ATOM   2197  CE3 TRP A 138      11.167   6.366 -16.276  1.00  0.80           C  
ATOM   2198  CZ2 TRP A 138      10.866   5.045 -13.820  1.00  0.80           C  
ATOM   2199  CZ3 TRP A 138       9.963   6.368 -15.598  1.00  0.80           C  
ATOM   2200  CH2 TRP A 138       9.814   5.738 -14.414  1.00  0.80           C  
ATOM   2201  H   TRP A 138      15.772   6.727 -19.237  1.00  0.80           H  
ATOM   2202  HA  TRP A 138      15.935   4.743 -17.765  1.00  0.80           H  
ATOM   2203 1HB  TRP A 138      14.953   6.788 -17.035  1.00  0.80           H  
ATOM   2204 2HB  TRP A 138      13.488   6.518 -17.937  1.00  0.80           H  
ATOM   2205  HD1 TRP A 138      15.208   4.321 -15.182  1.00  0.80           H  
ATOM   2206  HE1 TRP A 138      13.439   3.858 -13.352  1.00  0.80           H  
ATOM   2207  HE3 TRP A 138      11.272   6.886 -17.231  1.00  0.80           H  
ATOM   2208  HZ2 TRP A 138      10.725   4.539 -12.865  1.00  0.80           H  
ATOM   2209  HZ3 TRP A 138       9.135   6.889 -16.031  1.00  0.80           H  
ATOM   2210  HH2 TRP A 138       8.848   5.779 -13.929  1.00  0.80           H  
ATOM   2211  N   TYR A 139      13.057   4.052 -19.273  1.00  0.84           N  
ATOM   2212  CA  TYR A 139      12.124   2.957 -19.544  1.00  0.84           C  
ATOM   2213  C   TYR A 139      12.770   1.815 -20.296  1.00  0.84           C  
ATOM   2214  O   TYR A 139      12.659   0.659 -19.910  1.00  0.84           O  
ATOM   2215  CB  TYR A 139      10.912   3.422 -20.336  1.00  0.84           C  
ATOM   2216  CG  TYR A 139       9.900   2.320 -20.553  1.00  0.84           C  
ATOM   2217  CD1 TYR A 139       9.012   2.040 -19.549  1.00  0.84           C  
ATOM   2218  CD2 TYR A 139       9.861   1.596 -21.726  1.00  0.84           C  
ATOM   2219  CE1 TYR A 139       8.074   1.066 -19.695  1.00  0.84           C  
ATOM   2220  CE2 TYR A 139       8.913   0.600 -21.882  1.00  0.84           C  
ATOM   2221  CZ  TYR A 139       8.015   0.340 -20.860  1.00  0.84           C  
ATOM   2222  OH  TYR A 139       7.055  -0.642 -21.003  1.00  0.84           O  
ATOM   2223  H   TYR A 139      12.810   5.003 -19.559  1.00  0.84           H  
ATOM   2224  HA  TYR A 139      11.789   2.563 -18.599  1.00  0.84           H  
ATOM   2225 1HB  TYR A 139      10.423   4.237 -19.803  1.00  0.84           H  
ATOM   2226 2HB  TYR A 139      11.221   3.806 -21.311  1.00  0.84           H  
ATOM   2227  HD1 TYR A 139       9.052   2.609 -18.641  1.00  0.84           H  
ATOM   2228  HD2 TYR A 139      10.569   1.817 -22.527  1.00  0.84           H  
ATOM   2229  HE1 TYR A 139       7.372   0.867 -18.898  1.00  0.84           H  
ATOM   2230  HE2 TYR A 139       8.870   0.028 -22.808  1.00  0.84           H  
ATOM   2231  HH  TYR A 139       6.375  -0.545 -20.291  1.00  0.84           H  
ATOM   2232  N   LYS A 140      13.484   2.151 -21.357  1.00  0.87           N  
ATOM   2233  CA  LYS A 140      14.142   1.178 -22.215  1.00  0.87           C  
ATOM   2234  C   LYS A 140      15.243   0.369 -21.513  1.00  0.87           C  
ATOM   2235  O   LYS A 140      15.679  -0.656 -22.040  1.00  0.87           O  
ATOM   2236  CB  LYS A 140      14.709   1.905 -23.423  1.00  0.87           C  
ATOM   2237  CG  LYS A 140      13.630   2.467 -24.347  1.00  0.87           C  
ATOM   2238  CD  LYS A 140      14.224   3.300 -25.466  1.00  0.87           C  
ATOM   2239  CE  LYS A 140      13.134   3.892 -26.345  1.00  0.87           C  
ATOM   2240  NZ  LYS A 140      13.697   4.785 -27.394  1.00  0.87           N  
ATOM   2241  H   LYS A 140      13.530   3.140 -21.616  1.00  0.87           H  
ATOM   2242  HA  LYS A 140      13.385   0.473 -22.558  1.00  0.87           H  
ATOM   2243 1HB  LYS A 140      15.339   2.717 -23.092  1.00  0.87           H  
ATOM   2244 2HB  LYS A 140      15.330   1.222 -24.000  1.00  0.87           H  
ATOM   2245 1HG  LYS A 140      13.065   1.643 -24.781  1.00  0.87           H  
ATOM   2246 2HG  LYS A 140      12.938   3.083 -23.773  1.00  0.87           H  
ATOM   2247 1HD  LYS A 140      14.802   4.121 -25.030  1.00  0.87           H  
ATOM   2248 2HD  LYS A 140      14.887   2.689 -26.074  1.00  0.87           H  
ATOM   2249 1HE  LYS A 140      12.585   3.085 -26.824  1.00  0.87           H  
ATOM   2250 2HE  LYS A 140      12.447   4.466 -25.721  1.00  0.87           H  
ATOM   2251 1HZ  LYS A 140      12.946   5.162 -27.954  1.00  0.87           H  
ATOM   2252 2HZ  LYS A 140      14.196   5.547 -26.945  1.00  0.87           H  
ATOM   2253 3HZ  LYS A 140      14.327   4.266 -27.981  1.00  0.87           H  
ATOM   2254  N   LYS A 141      15.745   0.854 -20.368  1.00  0.90           N  
ATOM   2255  CA  LYS A 141      16.809   0.165 -19.651  1.00  0.90           C  
ATOM   2256  C   LYS A 141      16.261  -0.697 -18.524  1.00  0.90           C  
ATOM   2257  O   LYS A 141      16.768  -1.795 -18.274  1.00  0.90           O  
ATOM   2258  CB  LYS A 141      17.807   1.167 -19.083  1.00  0.90           C  
ATOM   2259  CG  LYS A 141      18.614   1.907 -20.134  1.00  0.90           C  
ATOM   2260  CD  LYS A 141      19.612   2.857 -19.492  1.00  0.90           C  
ATOM   2261  CE  LYS A 141      20.403   3.620 -20.540  1.00  0.90           C  
ATOM   2262  NZ  LYS A 141      21.299   4.624 -19.924  1.00  0.90           N  
ATOM   2263  H   LYS A 141      15.341   1.683 -19.944  1.00  0.90           H  
ATOM   2264  HA  LYS A 141      17.331  -0.489 -20.348  1.00  0.90           H  
ATOM   2265 1HB  LYS A 141      17.268   1.915 -18.494  1.00  0.90           H  
ATOM   2266 2HB  LYS A 141      18.497   0.658 -18.414  1.00  0.90           H  
ATOM   2267 1HG  LYS A 141      19.149   1.191 -20.757  1.00  0.90           H  
ATOM   2268 2HG  LYS A 141      17.939   2.484 -20.768  1.00  0.90           H  
ATOM   2269 1HD  LYS A 141      19.082   3.569 -18.858  1.00  0.90           H  
ATOM   2270 2HD  LYS A 141      20.304   2.291 -18.871  1.00  0.90           H  
ATOM   2271 1HE  LYS A 141      21.001   2.918 -21.117  1.00  0.90           H  
ATOM   2272 2HE  LYS A 141      19.712   4.127 -21.209  1.00  0.90           H  
ATOM   2273 1HZ  LYS A 141      21.801   5.113 -20.651  1.00  0.90           H  
ATOM   2274 2HZ  LYS A 141      20.736   5.283 -19.402  1.00  0.90           H  
ATOM   2275 3HZ  LYS A 141      21.950   4.168 -19.307  1.00  0.90           H  
ATOM   2276  N   THR A 142      15.222  -0.209 -17.843  1.00  0.92           N  
ATOM   2277  CA  THR A 142      14.659  -0.946 -16.722  1.00  0.92           C  
ATOM   2278  C   THR A 142      13.137  -1.056 -16.821  1.00  0.92           C  
ATOM   2279  O   THR A 142      12.450  -0.759 -15.836  1.00  0.92           O  
ATOM   2280  CB  THR A 142      14.999  -0.232 -15.398  1.00  0.92           C  
ATOM   2281  OG1 THR A 142      14.503   1.117 -15.421  1.00  0.92           O  
ATOM   2282  CG2 THR A 142      16.503  -0.195 -15.180  1.00  0.92           C  
ATOM   2283  H   THR A 142      14.840   0.704 -18.093  1.00  0.92           H  
ATOM   2284  HA  THR A 142      15.091  -1.944 -16.697  1.00  0.92           H  
ATOM   2285  HB  THR A 142      14.535  -0.770 -14.572  1.00  0.92           H  
ATOM   2286  HG1 THR A 142      14.715   1.538 -16.274  1.00  0.92           H  
ATOM   2287 1HG2 THR A 142      16.720   0.304 -14.237  1.00  0.92           H  
ATOM   2288 2HG2 THR A 142      16.892  -1.214 -15.150  1.00  0.92           H  
ATOM   2289 3HG2 THR A 142      16.980   0.351 -15.988  1.00  0.92           H  
ATOM   2290  N   PRO A 143      12.584  -1.618 -17.918  1.00  0.92           N  
ATOM   2291  CA  PRO A 143      11.174  -1.561 -18.271  1.00  0.92           C  
ATOM   2292  C   PRO A 143      10.231  -2.182 -17.265  1.00  0.92           C  
ATOM   2293  O   PRO A 143       9.086  -1.766 -17.170  1.00  0.92           O  
ATOM   2294  CB  PRO A 143      11.128  -2.355 -19.585  1.00  0.92           C  
ATOM   2295  CG  PRO A 143      12.358  -3.240 -19.554  1.00  0.92           C  
ATOM   2296  CD  PRO A 143      13.400  -2.419 -18.850  1.00  0.92           C  
ATOM   2297  HA  PRO A 143      10.899  -0.510 -18.456  1.00  0.92           H  
ATOM   2298 1HB  PRO A 143      10.189  -2.922 -19.646  1.00  0.92           H  
ATOM   2299 2HB  PRO A 143      11.137  -1.651 -20.436  1.00  0.92           H  
ATOM   2300 1HG  PRO A 143      12.134  -4.183 -19.036  1.00  0.92           H  
ATOM   2301 2HG  PRO A 143      12.658  -3.503 -20.579  1.00  0.92           H  
ATOM   2302 1HD  PRO A 143      14.108  -3.072 -18.333  1.00  0.92           H  
ATOM   2303 2HD  PRO A 143      13.885  -1.769 -19.591  1.00  0.92           H  
ATOM   2304  N   GLU A 144      10.700  -3.129 -16.463  1.00  0.91           N  
ATOM   2305  CA  GLU A 144       9.809  -3.750 -15.487  1.00  0.91           C  
ATOM   2306  C   GLU A 144       9.510  -2.787 -14.348  1.00  0.91           C  
ATOM   2307  O   GLU A 144       8.400  -2.721 -13.810  1.00  0.91           O  
ATOM   2308  CB  GLU A 144      10.439  -5.030 -14.941  1.00  0.91           C  
ATOM   2309  CG  GLU A 144      10.572  -6.151 -15.970  1.00  0.91           C  
ATOM   2310  CD  GLU A 144      11.228  -7.398 -15.418  1.00  0.91           C  
ATOM   2311  OE1 GLU A 144      11.681  -7.367 -14.298  1.00  0.91           O  
ATOM   2312  OE2 GLU A 144      11.276  -8.379 -16.123  1.00  0.91           O  
ATOM   2313  H   GLU A 144      11.654  -3.446 -16.545  1.00  0.91           H  
ATOM   2314  HA  GLU A 144       8.869  -3.999 -15.982  1.00  0.91           H  
ATOM   2315 1HB  GLU A 144      11.435  -4.807 -14.557  1.00  0.91           H  
ATOM   2316 2HB  GLU A 144       9.842  -5.402 -14.108  1.00  0.91           H  
ATOM   2317 1HG  GLU A 144       9.579  -6.409 -16.337  1.00  0.91           H  
ATOM   2318 2HG  GLU A 144      11.155  -5.780 -16.814  1.00  0.91           H  
ATOM   2319  N   ARG A 145      10.520  -2.018 -13.980  1.00  0.87           N  
ATOM   2320  CA  ARG A 145      10.388  -1.099 -12.877  1.00  0.87           C  
ATOM   2321  C   ARG A 145       9.757   0.152 -13.387  1.00  0.87           C  
ATOM   2322  O   ARG A 145       8.831   0.697 -12.779  1.00  0.87           O  
ATOM   2323  CB  ARG A 145      11.735  -0.810 -12.258  1.00  0.87           C  
ATOM   2324  CG  ARG A 145      11.706   0.153 -11.126  1.00  0.87           C  
ATOM   2325  CD  ARG A 145      12.987   0.147 -10.407  1.00  0.87           C  
ATOM   2326  NE  ARG A 145      12.992   1.070  -9.315  1.00  0.87           N  
ATOM   2327  CZ  ARG A 145      13.915   1.084  -8.353  1.00  0.87           C  
ATOM   2328  NH1 ARG A 145      14.896   0.229  -8.358  1.00  0.87           N  
ATOM   2329  NH2 ARG A 145      13.849   1.950  -7.384  1.00  0.87           N  
ATOM   2330  H   ARG A 145      11.387  -2.039 -14.507  1.00  0.87           H  
ATOM   2331  HA  ARG A 145       9.740  -1.540 -12.119  1.00  0.87           H  
ATOM   2332 1HB  ARG A 145      12.176  -1.736 -11.895  1.00  0.87           H  
ATOM   2333 2HB  ARG A 145      12.404  -0.404 -13.021  1.00  0.87           H  
ATOM   2334 1HG  ARG A 145      11.558   1.156 -11.531  1.00  0.87           H  
ATOM   2335 2HG  ARG A 145      10.896  -0.077 -10.463  1.00  0.87           H  
ATOM   2336 1HD  ARG A 145      13.177  -0.851 -10.010  1.00  0.87           H  
ATOM   2337 2HD  ARG A 145      13.788   0.424 -11.094  1.00  0.87           H  
ATOM   2338  HE  ARG A 145      12.248   1.753  -9.263  1.00  0.87           H  
ATOM   2339 1HH1 ARG A 145      14.981  -0.463  -9.083  1.00  0.87           H  
ATOM   2340 2HH1 ARG A 145      15.581   0.282  -7.598  1.00  0.87           H  
ATOM   2341 1HH2 ARG A 145      13.105   2.634  -7.373  1.00  0.87           H  
ATOM   2342 2HH2 ARG A 145      14.582   1.909  -6.664  1.00  0.87           H  
ATOM   2343  N   ALA A 146      10.254   0.613 -14.526  1.00  0.83           N  
ATOM   2344  CA  ALA A 146       9.733   1.832 -15.070  1.00  0.83           C  
ATOM   2345  C   ALA A 146       8.258   1.669 -15.386  1.00  0.83           C  
ATOM   2346  O   ALA A 146       7.473   2.545 -15.052  1.00  0.83           O  
ATOM   2347  CB  ALA A 146      10.526   2.232 -16.284  1.00  0.83           C  
ATOM   2348  H   ALA A 146      11.004   0.116 -15.005  1.00  0.83           H  
ATOM   2349  HA  ALA A 146       9.823   2.602 -14.315  1.00  0.83           H  
ATOM   2350 1HB  ALA A 146      10.145   3.171 -16.678  1.00  0.83           H  
ATOM   2351 2HB  ALA A 146      11.578   2.351 -16.010  1.00  0.83           H  
ATOM   2352 3HB  ALA A 146      10.435   1.449 -17.028  1.00  0.83           H  
ATOM   2353  N   GLU A 147       7.840   0.515 -15.931  1.00  0.78           N  
ATOM   2354  CA  GLU A 147       6.429   0.334 -16.237  1.00  0.78           C  
ATOM   2355  C   GLU A 147       5.600   0.420 -14.972  1.00  0.78           C  
ATOM   2356  O   GLU A 147       4.561   1.082 -14.957  1.00  0.78           O  
ATOM   2357  CB  GLU A 147       6.174  -1.026 -16.905  1.00  0.78           C  
ATOM   2358  CG  GLU A 147       4.704  -1.313 -17.292  1.00  0.78           C  
ATOM   2359  CD  GLU A 147       4.169  -0.525 -18.487  1.00  0.78           C  
ATOM   2360  OE1 GLU A 147       4.925  -0.166 -19.363  1.00  0.78           O  
ATOM   2361  OE2 GLU A 147       2.982  -0.280 -18.518  1.00  0.78           O  
ATOM   2362  H   GLU A 147       8.486  -0.227 -16.190  1.00  0.78           H  
ATOM   2363  HA  GLU A 147       6.112   1.128 -16.910  1.00  0.78           H  
ATOM   2364 1HB  GLU A 147       6.760  -1.101 -17.815  1.00  0.78           H  
ATOM   2365 2HB  GLU A 147       6.510  -1.823 -16.237  1.00  0.78           H  
ATOM   2366 1HG  GLU A 147       4.612  -2.376 -17.511  1.00  0.78           H  
ATOM   2367 2HG  GLU A 147       4.079  -1.101 -16.423  1.00  0.78           H  
ATOM   2368  N   ARG A 148       6.061  -0.202 -13.879  1.00  0.73           N  
ATOM   2369  CA  ARG A 148       5.280  -0.128 -12.655  1.00  0.73           C  
ATOM   2370  C   ARG A 148       5.156   1.305 -12.140  1.00  0.73           C  
ATOM   2371  O   ARG A 148       4.067   1.735 -11.760  1.00  0.73           O  
ATOM   2372  CB  ARG A 148       5.893  -1.008 -11.583  1.00  0.73           C  
ATOM   2373  CG  ARG A 148       5.733  -2.504 -11.822  1.00  0.73           C  
ATOM   2374  CD  ARG A 148       6.430  -3.313 -10.783  1.00  0.73           C  
ATOM   2375  NE  ARG A 148       6.272  -4.742 -10.999  1.00  0.73           N  
ATOM   2376  CZ  ARG A 148       6.927  -5.707 -10.314  1.00  0.73           C  
ATOM   2377  NH1 ARG A 148       7.796  -5.397  -9.379  1.00  0.73           N  
ATOM   2378  NH2 ARG A 148       6.700  -6.978 -10.575  1.00  0.73           N  
ATOM   2379  H   ARG A 148       6.921  -0.757 -13.901  1.00  0.73           H  
ATOM   2380  HA  ARG A 148       4.281  -0.503 -12.876  1.00  0.73           H  
ATOM   2381 1HB  ARG A 148       6.958  -0.791 -11.490  1.00  0.73           H  
ATOM   2382 2HB  ARG A 148       5.423  -0.783 -10.636  1.00  0.73           H  
ATOM   2383 1HG  ARG A 148       4.673  -2.755 -11.788  1.00  0.73           H  
ATOM   2384 2HG  ARG A 148       6.131  -2.762 -12.798  1.00  0.73           H  
ATOM   2385 1HD  ARG A 148       7.494  -3.078 -10.795  1.00  0.73           H  
ATOM   2386 2HD  ARG A 148       6.011  -3.078  -9.815  1.00  0.73           H  
ATOM   2387  HE  ARG A 148       5.610  -5.037 -11.704  1.00  0.73           H  
ATOM   2388 1HH1 ARG A 148       7.988  -4.435  -9.163  1.00  0.73           H  
ATOM   2389 2HH1 ARG A 148       8.268  -6.141  -8.875  1.00  0.73           H  
ATOM   2390 1HH2 ARG A 148       6.030  -7.239 -11.280  1.00  0.73           H  
ATOM   2391 2HH2 ARG A 148       7.195  -7.686 -10.047  1.00  0.73           H  
ATOM   2392  N   VAL A 149       6.244   2.071 -12.197  1.00  0.69           N  
ATOM   2393  CA  VAL A 149       6.213   3.458 -11.736  1.00  0.69           C  
ATOM   2394  C   VAL A 149       5.289   4.294 -12.616  1.00  0.69           C  
ATOM   2395  O   VAL A 149       4.503   5.113 -12.131  1.00  0.69           O  
ATOM   2396  CB  VAL A 149       7.625   4.055 -11.731  1.00  0.69           C  
ATOM   2397  CG1 VAL A 149       7.562   5.520 -11.450  1.00  0.69           C  
ATOM   2398  CG2 VAL A 149       8.481   3.350 -10.660  1.00  0.69           C  
ATOM   2399  H   VAL A 149       7.120   1.669 -12.542  1.00  0.69           H  
ATOM   2400  HA  VAL A 149       5.829   3.473 -10.716  1.00  0.69           H  
ATOM   2401  HB  VAL A 149       8.070   3.909 -12.714  1.00  0.69           H  
ATOM   2402 1HG1 VAL A 149       8.557   5.917 -11.468  1.00  0.69           H  
ATOM   2403 2HG1 VAL A 149       6.961   5.996 -12.214  1.00  0.69           H  
ATOM   2404 3HG1 VAL A 149       7.126   5.685 -10.475  1.00  0.69           H  
ATOM   2405 1HG2 VAL A 149       9.487   3.768 -10.668  1.00  0.69           H  
ATOM   2406 2HG2 VAL A 149       8.031   3.501  -9.679  1.00  0.69           H  
ATOM   2407 3HG2 VAL A 149       8.529   2.285 -10.876  1.00  0.69           H  
ATOM   2408  N   ILE A 150       5.380   4.077 -13.916  1.00  0.66           N  
ATOM   2409  CA  ILE A 150       4.569   4.785 -14.880  1.00  0.66           C  
ATOM   2410  C   ILE A 150       3.086   4.509 -14.672  1.00  0.66           C  
ATOM   2411  O   ILE A 150       2.279   5.441 -14.721  1.00  0.66           O  
ATOM   2412  CB  ILE A 150       5.021   4.429 -16.280  1.00  0.66           C  
ATOM   2413  CG1 ILE A 150       6.429   5.023 -16.497  1.00  0.66           C  
ATOM   2414  CG2 ILE A 150       4.081   4.983 -17.249  1.00  0.66           C  
ATOM   2415  CD1 ILE A 150       7.133   4.508 -17.707  1.00  0.66           C  
ATOM   2416  H   ILE A 150       6.051   3.392 -14.259  1.00  0.66           H  
ATOM   2417  HA  ILE A 150       4.736   5.848 -14.748  1.00  0.66           H  
ATOM   2418  HB  ILE A 150       5.086   3.346 -16.392  1.00  0.66           H  
ATOM   2419 1HG1 ILE A 150       6.336   6.085 -16.587  1.00  0.66           H  
ATOM   2420 2HG1 ILE A 150       7.032   4.813 -15.624  1.00  0.66           H  
ATOM   2421 1HG2 ILE A 150       4.417   4.754 -18.247  1.00  0.66           H  
ATOM   2422 2HG2 ILE A 150       3.092   4.558 -17.084  1.00  0.66           H  
ATOM   2423 3HG2 ILE A 150       4.050   6.049 -17.107  1.00  0.66           H  
ATOM   2424 1HD1 ILE A 150       8.117   4.964 -17.793  1.00  0.66           H  
ATOM   2425 2HD1 ILE A 150       7.236   3.435 -17.614  1.00  0.66           H  
ATOM   2426 3HD1 ILE A 150       6.553   4.745 -18.577  1.00  0.66           H  
ATOM   2427  N   GLU A 151       2.715   3.243 -14.443  1.00  0.64           N  
ATOM   2428  CA  GLU A 151       1.322   2.913 -14.156  1.00  0.64           C  
ATOM   2429  C   GLU A 151       0.846   3.671 -12.919  1.00  0.64           C  
ATOM   2430  O   GLU A 151      -0.307   4.111 -12.857  1.00  0.64           O  
ATOM   2431  CB  GLU A 151       1.107   1.414 -13.966  1.00  0.64           C  
ATOM   2432  CG  GLU A 151      -0.378   1.034 -13.715  1.00  0.64           C  
ATOM   2433  CD  GLU A 151      -0.652  -0.464 -13.582  1.00  0.64           C  
ATOM   2434  OE1 GLU A 151       0.270  -1.240 -13.627  1.00  0.64           O  
ATOM   2435  OE2 GLU A 151      -1.799  -0.816 -13.437  1.00  0.64           O  
ATOM   2436  H   GLU A 151       3.414   2.499 -14.460  1.00  0.64           H  
ATOM   2437  HA  GLU A 151       0.715   3.230 -15.002  1.00  0.64           H  
ATOM   2438 1HB  GLU A 151       1.451   0.885 -14.856  1.00  0.64           H  
ATOM   2439 2HB  GLU A 151       1.715   1.069 -13.137  1.00  0.64           H  
ATOM   2440 1HG  GLU A 151      -0.703   1.527 -12.796  1.00  0.64           H  
ATOM   2441 2HG  GLU A 151      -0.977   1.433 -14.531  1.00  0.64           H  
ATOM   2442  N   ILE A 152       1.725   3.860 -11.928  1.00  0.63           N  
ATOM   2443  CA  ILE A 152       1.295   4.602 -10.750  1.00  0.63           C  
ATOM   2444  C   ILE A 152       0.995   6.044 -11.134  1.00  0.63           C  
ATOM   2445  O   ILE A 152      -0.034   6.607 -10.752  1.00  0.63           O  
ATOM   2446  CB  ILE A 152       2.372   4.669  -9.671  1.00  0.63           C  
ATOM   2447  CG1 ILE A 152       2.710   3.358  -9.186  1.00  0.63           C  
ATOM   2448  CG2 ILE A 152       1.840   5.473  -8.551  1.00  0.63           C  
ATOM   2449  CD1 ILE A 152       1.589   2.680  -8.622  1.00  0.63           C  
ATOM   2450  H   ILE A 152       2.661   3.452 -11.979  1.00  0.63           H  
ATOM   2451  HA  ILE A 152       0.396   4.143 -10.343  1.00  0.63           H  
ATOM   2452  HB  ILE A 152       3.269   5.129 -10.054  1.00  0.63           H  
ATOM   2453 1HG1 ILE A 152       3.096   2.775  -9.972  1.00  0.63           H  
ATOM   2454 2HG1 ILE A 152       3.471   3.479  -8.444  1.00  0.63           H  
ATOM   2455 1HG2 ILE A 152       2.566   5.538  -7.750  1.00  0.63           H  
ATOM   2456 2HG2 ILE A 152       1.597   6.474  -8.902  1.00  0.63           H  
ATOM   2457 3HG2 ILE A 152       0.944   4.979  -8.189  1.00  0.63           H  
ATOM   2458 1HD1 ILE A 152       1.875   1.722  -8.242  1.00  0.63           H  
ATOM   2459 2HD1 ILE A 152       1.221   3.290  -7.824  1.00  0.63           H  
ATOM   2460 3HD1 ILE A 152       0.816   2.555  -9.378  1.00  0.63           H  
ATOM   2461  N   PHE A 153       1.856   6.638 -11.958  1.00  0.62           N  
ATOM   2462  CA  PHE A 153       1.598   8.007 -12.392  1.00  0.62           C  
ATOM   2463  C   PHE A 153       0.317   8.102 -13.199  1.00  0.62           C  
ATOM   2464  O   PHE A 153      -0.460   9.046 -13.047  1.00  0.62           O  
ATOM   2465  CB  PHE A 153       2.727   8.559 -13.243  1.00  0.62           C  
ATOM   2466  CG  PHE A 153       3.888   9.014 -12.477  1.00  0.62           C  
ATOM   2467  CD1 PHE A 153       5.082   8.406 -12.647  1.00  0.62           C  
ATOM   2468  CD2 PHE A 153       3.788  10.073 -11.579  1.00  0.62           C  
ATOM   2469  CE1 PHE A 153       6.161   8.819 -11.973  1.00  0.62           C  
ATOM   2470  CE2 PHE A 153       4.895  10.498 -10.892  1.00  0.62           C  
ATOM   2471  CZ  PHE A 153       6.085   9.867 -11.098  1.00  0.62           C  
ATOM   2472  H   PHE A 153       2.701   6.139 -12.250  1.00  0.62           H  
ATOM   2473  HA  PHE A 153       1.505   8.633 -11.513  1.00  0.62           H  
ATOM   2474 1HB  PHE A 153       3.060   7.790 -13.939  1.00  0.62           H  
ATOM   2475 2HB  PHE A 153       2.355   9.391 -13.835  1.00  0.62           H  
ATOM   2476  HD1 PHE A 153       5.160   7.575 -13.340  1.00  0.62           H  
ATOM   2477  HD2 PHE A 153       2.827  10.566 -11.434  1.00  0.62           H  
ATOM   2478  HE1 PHE A 153       7.080   8.308 -12.133  1.00  0.62           H  
ATOM   2479  HE2 PHE A 153       4.834  11.322 -10.191  1.00  0.62           H  
ATOM   2480  HZ  PHE A 153       6.962  10.187 -10.573  1.00  0.62           H  
ATOM   2481  N   ARG A 154       0.064   7.096 -14.024  1.00  0.62           N  
ATOM   2482  CA  ARG A 154      -1.124   7.118 -14.838  1.00  0.62           C  
ATOM   2483  C   ARG A 154      -2.415   6.954 -14.023  1.00  0.62           C  
ATOM   2484  O   ARG A 154      -3.357   7.741 -14.167  1.00  0.62           O  
ATOM   2485  CB  ARG A 154      -1.100   6.004 -15.870  1.00  0.62           C  
ATOM   2486  CG  ARG A 154      -2.263   6.078 -16.818  1.00  0.62           C  
ATOM   2487  CD  ARG A 154      -2.267   5.039 -17.878  1.00  0.62           C  
ATOM   2488  NE  ARG A 154      -3.378   5.282 -18.780  1.00  0.62           N  
ATOM   2489  CZ  ARG A 154      -3.875   4.451 -19.709  1.00  0.62           C  
ATOM   2490  NH1 ARG A 154      -3.373   3.241 -19.863  1.00  0.62           N  
ATOM   2491  NH2 ARG A 154      -4.883   4.868 -20.474  1.00  0.62           N  
ATOM   2492  H   ARG A 154       0.738   6.338 -14.122  1.00  0.62           H  
ATOM   2493  HA  ARG A 154      -1.145   8.061 -15.369  1.00  0.62           H  
ATOM   2494 1HB  ARG A 154      -0.180   6.056 -16.444  1.00  0.62           H  
ATOM   2495 2HB  ARG A 154      -1.121   5.039 -15.371  1.00  0.62           H  
ATOM   2496 1HG  ARG A 154      -3.191   5.988 -16.255  1.00  0.62           H  
ATOM   2497 2HG  ARG A 154      -2.241   7.052 -17.308  1.00  0.62           H  
ATOM   2498 1HD  ARG A 154      -1.340   5.092 -18.449  1.00  0.62           H  
ATOM   2499 2HD  ARG A 154      -2.382   4.051 -17.435  1.00  0.62           H  
ATOM   2500  HE  ARG A 154      -3.803   6.211 -18.720  1.00  0.62           H  
ATOM   2501 1HH1 ARG A 154      -2.612   2.935 -19.277  1.00  0.62           H  
ATOM   2502 2HH1 ARG A 154      -3.753   2.622 -20.565  1.00  0.62           H  
ATOM   2503 1HH2 ARG A 154      -5.264   5.836 -20.359  1.00  0.62           H  
ATOM   2504 2HH2 ARG A 154      -5.268   4.264 -21.177  1.00  0.62           H  
ATOM   2505  N   THR A 155      -2.451   5.955 -13.129  1.00  0.64           N  
ATOM   2506  CA  THR A 155      -3.700   5.615 -12.451  1.00  0.64           C  
ATOM   2507  C   THR A 155      -3.924   6.220 -11.068  1.00  0.64           C  
ATOM   2508  O   THR A 155      -5.072   6.384 -10.655  1.00  0.64           O  
ATOM   2509  CB  THR A 155      -3.765   4.098 -12.240  1.00  0.64           C  
ATOM   2510  OG1 THR A 155      -2.705   3.708 -11.327  1.00  0.64           O  
ATOM   2511  CG2 THR A 155      -3.563   3.375 -13.568  1.00  0.64           C  
ATOM   2512  H   THR A 155      -1.627   5.373 -12.990  1.00  0.64           H  
ATOM   2513  HA  THR A 155      -4.523   5.928 -13.093  1.00  0.64           H  
ATOM   2514  HB  THR A 155      -4.728   3.826 -11.823  1.00  0.64           H  
ATOM   2515  HG1 THR A 155      -1.831   3.838 -11.793  1.00  0.64           H  
ATOM   2516 1HG2 THR A 155      -3.597   2.296 -13.405  1.00  0.64           H  
ATOM   2517 2HG2 THR A 155      -4.346   3.664 -14.266  1.00  0.64           H  
ATOM   2518 3HG2 THR A 155      -2.593   3.642 -13.982  1.00  0.64           H  
ATOM   2519  N   GLY A 156      -2.864   6.542 -10.328  1.00  0.66           N  
ATOM   2520  CA  GLY A 156      -3.044   7.058  -8.974  1.00  0.66           C  
ATOM   2521  C   GLY A 156      -3.286   5.959  -7.949  1.00  0.66           C  
ATOM   2522  O   GLY A 156      -3.584   6.239  -6.786  1.00  0.66           O  
ATOM   2523  H   GLY A 156      -1.914   6.423 -10.676  1.00  0.66           H  
ATOM   2524 1HA  GLY A 156      -2.159   7.628  -8.691  1.00  0.66           H  
ATOM   2525 2HA  GLY A 156      -3.885   7.744  -8.957  1.00  0.66           H  
ATOM   2526  N   THR A 157      -3.182   4.710  -8.372  1.00  0.69           N  
ATOM   2527  CA  THR A 157      -3.423   3.596  -7.478  1.00  0.69           C  
ATOM   2528  C   THR A 157      -2.099   2.950  -7.202  1.00  0.69           C  
ATOM   2529  O   THR A 157      -1.122   3.321  -7.824  1.00  0.69           O  
ATOM   2530  CB  THR A 157      -4.271   2.536  -8.153  1.00  0.69           C  
ATOM   2531  OG1 THR A 157      -3.460   1.898  -9.158  1.00  0.69           O  
ATOM   2532  CG2 THR A 157      -5.487   3.162  -8.803  1.00  0.69           C  
ATOM   2533  H   THR A 157      -2.949   4.511  -9.348  1.00  0.69           H  
ATOM   2534  HA  THR A 157      -3.870   3.940  -6.546  1.00  0.69           H  
ATOM   2535  HB  THR A 157      -4.589   1.789  -7.422  1.00  0.69           H  
ATOM   2536  HG1 THR A 157      -3.263   2.533  -9.890  1.00  0.69           H  
ATOM   2537 1HG2 THR A 157      -6.071   2.383  -9.297  1.00  0.69           H  
ATOM   2538 2HG2 THR A 157      -6.095   3.648  -8.042  1.00  0.69           H  
ATOM   2539 3HG2 THR A 157      -5.172   3.897  -9.530  1.00  0.69           H  
ATOM   2540  N   TRP A 158      -2.065   1.970  -6.312  1.00  0.73           N  
ATOM   2541  CA  TRP A 158      -0.846   1.198  -6.106  1.00  0.73           C  
ATOM   2542  C   TRP A 158      -0.957  -0.182  -6.749  1.00  0.73           C  
ATOM   2543  O   TRP A 158      -0.221  -1.100  -6.382  1.00  0.73           O  
ATOM   2544  CB  TRP A 158      -0.490   1.020  -4.639  1.00  0.73           C  
ATOM   2545  CG  TRP A 158      -0.034   2.236  -3.935  1.00  0.73           C  
ATOM   2546  CD1 TRP A 158      -0.595   2.868  -2.871  1.00  0.73           C  
ATOM   2547  CD2 TRP A 158       1.121   2.992  -4.287  1.00  0.73           C  
ATOM   2548  NE1 TRP A 158       0.169   3.950  -2.522  1.00  0.73           N  
ATOM   2549  CE2 TRP A 158       1.222   4.035  -3.391  1.00  0.73           C  
ATOM   2550  CE3 TRP A 158       2.056   2.864  -5.273  1.00  0.73           C  
ATOM   2551  CZ2 TRP A 158       2.250   4.946  -3.466  1.00  0.73           C  
ATOM   2552  CZ3 TRP A 158       3.070   3.779  -5.370  1.00  0.73           C  
ATOM   2553  CH2 TRP A 158       3.171   4.776  -4.507  1.00  0.73           C  
ATOM   2554  H   TRP A 158      -2.904   1.723  -5.805  1.00  0.73           H  
ATOM   2555  HA  TRP A 158      -0.022   1.721  -6.575  1.00  0.73           H  
ATOM   2556 1HB  TRP A 158      -1.334   0.590  -4.099  1.00  0.73           H  
ATOM   2557 2HB  TRP A 158       0.327   0.324  -4.580  1.00  0.73           H  
ATOM   2558  HD1 TRP A 158      -1.501   2.552  -2.360  1.00  0.73           H  
ATOM   2559  HE1 TRP A 158      -0.008   4.590  -1.761  1.00  0.73           H  
ATOM   2560  HE3 TRP A 158       1.981   2.050  -5.966  1.00  0.73           H  
ATOM   2561  HZ2 TRP A 158       2.346   5.776  -2.761  1.00  0.73           H  
ATOM   2562  HZ3 TRP A 158       3.798   3.668  -6.162  1.00  0.73           H  
ATOM   2563  HH2 TRP A 158       3.990   5.457  -4.636  1.00  0.73           H  
ATOM   2564  N   ASP A 159      -1.880  -0.339  -7.708  1.00  0.79           N  
ATOM   2565  CA  ASP A 159      -2.149  -1.641  -8.321  1.00  0.79           C  
ATOM   2566  C   ASP A 159      -0.927  -2.217  -9.025  1.00  0.79           C  
ATOM   2567  O   ASP A 159      -0.758  -3.432  -9.121  1.00  0.79           O  
ATOM   2568  CB  ASP A 159      -3.303  -1.529  -9.312  1.00  0.79           C  
ATOM   2569  CG  ASP A 159      -4.653  -1.258  -8.619  1.00  0.79           C  
ATOM   2570  OD1 ASP A 159      -4.715  -1.348  -7.410  1.00  0.79           O  
ATOM   2571  OD2 ASP A 159      -5.605  -0.975  -9.306  1.00  0.79           O  
ATOM   2572  H   ASP A 159      -2.422   0.464  -8.038  1.00  0.79           H  
ATOM   2573  HA  ASP A 159      -2.442  -2.336  -7.532  1.00  0.79           H  
ATOM   2574 1HB  ASP A 159      -3.098  -0.720 -10.021  1.00  0.79           H  
ATOM   2575 2HB  ASP A 159      -3.380  -2.454  -9.885  1.00  0.79           H  
ATOM   2576  N   ALA A 160      -0.039  -1.334  -9.451  1.00  0.91           N  
ATOM   2577  CA  ALA A 160       1.181  -1.681 -10.156  1.00  0.91           C  
ATOM   2578  C   ALA A 160       2.074  -2.621  -9.348  1.00  0.91           C  
ATOM   2579  O   ALA A 160       2.921  -3.313  -9.914  1.00  0.91           O  
ATOM   2580  CB  ALA A 160       1.951  -0.430 -10.467  1.00  0.91           C  
ATOM   2581  H   ALA A 160      -0.244  -0.358  -9.308  1.00  0.91           H  
ATOM   2582  HA  ALA A 160       0.900  -2.175 -11.087  1.00  0.91           H  
ATOM   2583 1HB  ALA A 160       2.833  -0.688 -11.022  1.00  0.91           H  
ATOM   2584 2HB  ALA A 160       1.337   0.245 -11.052  1.00  0.91           H  
ATOM   2585 3HB  ALA A 160       2.238   0.038  -9.555  1.00  0.91           H  
ATOM   2586  N   PHE A 161       1.942  -2.593  -8.016  1.00  1.09           N  
ATOM   2587  CA  PHE A 161       2.778  -3.418  -7.158  1.00  1.09           C  
ATOM   2588  C   PHE A 161       2.024  -4.567  -6.491  1.00  1.09           C  
ATOM   2589  O   PHE A 161       2.535  -5.184  -5.554  1.00  1.09           O  
ATOM   2590  CB  PHE A 161       3.410  -2.532  -6.097  1.00  1.09           C  
ATOM   2591  CG  PHE A 161       4.233  -1.490  -6.717  1.00  1.09           C  
ATOM   2592  CD1 PHE A 161       3.782  -0.208  -6.769  1.00  1.09           C  
ATOM   2593  CD2 PHE A 161       5.447  -1.791  -7.289  1.00  1.09           C  
ATOM   2594  CE1 PHE A 161       4.529   0.768  -7.374  1.00  1.09           C  
ATOM   2595  CE2 PHE A 161       6.184  -0.810  -7.903  1.00  1.09           C  
ATOM   2596  CZ  PHE A 161       5.724   0.474  -7.945  1.00  1.09           C  
ATOM   2597  H   PHE A 161       1.219  -2.017  -7.582  1.00  1.09           H  
ATOM   2598  HA  PHE A 161       3.573  -3.852  -7.766  1.00  1.09           H  
ATOM   2599 1HB  PHE A 161       2.631  -2.053  -5.503  1.00  1.09           H  
ATOM   2600 2HB  PHE A 161       4.032  -3.126  -5.430  1.00  1.09           H  
ATOM   2601  HD1 PHE A 161       2.817   0.025  -6.319  1.00  1.09           H  
ATOM   2602  HD2 PHE A 161       5.813  -2.819  -7.258  1.00  1.09           H  
ATOM   2603  HE1 PHE A 161       4.170   1.765  -7.394  1.00  1.09           H  
ATOM   2604  HE2 PHE A 161       7.126  -1.048  -8.353  1.00  1.09           H  
ATOM   2605  HZ  PHE A 161       6.311   1.254  -8.429  1.00  1.09           H  
ATOM   2606  N   GLU A 162       0.795  -4.846  -6.925  1.00  1.36           N  
ATOM   2607  CA  GLU A 162       0.057  -5.927  -6.279  1.00  1.36           C  
ATOM   2608  C   GLU A 162       0.720  -7.291  -6.502  1.00  1.36           C  
ATOM   2609  O   GLU A 162       1.116  -7.638  -7.616  1.00  1.36           O  
ATOM   2610  CB  GLU A 162      -1.404  -5.977  -6.761  1.00  1.36           C  
ATOM   2611  CG  GLU A 162      -2.266  -7.032  -6.008  1.00  1.36           C  
ATOM   2612  CD  GLU A 162      -3.734  -7.089  -6.414  1.00  1.36           C  
ATOM   2613  OE1 GLU A 162      -4.120  -6.412  -7.332  1.00  1.36           O  
ATOM   2614  OE2 GLU A 162      -4.464  -7.821  -5.786  1.00  1.36           O  
ATOM   2615  H   GLU A 162       0.375  -4.327  -7.700  1.00  1.36           H  
ATOM   2616  HA  GLU A 162       0.048  -5.734  -5.206  1.00  1.36           H  
ATOM   2617 1HB  GLU A 162      -1.864  -4.995  -6.629  1.00  1.36           H  
ATOM   2618 2HB  GLU A 162      -1.429  -6.210  -7.825  1.00  1.36           H  
ATOM   2619 1HG  GLU A 162      -1.837  -8.016  -6.186  1.00  1.36           H  
ATOM   2620 2HG  GLU A 162      -2.200  -6.832  -4.939  1.00  1.36           H  
ATOM   2621  N   GLY A 163       0.839  -8.085  -5.438  1.00  1.73           N  
ATOM   2622  CA  GLY A 163       1.319  -9.468  -5.554  1.00  1.73           C  
ATOM   2623  C   GLY A 163       2.829  -9.679  -5.723  1.00  1.73           C  
ATOM   2624  O   GLY A 163       3.460 -10.351  -4.904  1.00  1.73           O  
ATOM   2625  H   GLY A 163       0.553  -7.734  -4.537  1.00  1.73           H  
ATOM   2626 1HA  GLY A 163       0.989 -10.018  -4.673  1.00  1.73           H  
ATOM   2627 2HA  GLY A 163       0.812  -9.932  -6.399  1.00  1.73           H  
ATOM   2628  N   LEU A 164       3.375  -9.152  -6.812  1.00  2.18           N  
ATOM   2629  CA  LEU A 164       4.781  -9.341  -7.160  1.00  2.18           C  
ATOM   2630  C   LEU A 164       5.648  -8.099  -6.962  1.00  2.18           C  
ATOM   2631  O   LEU A 164       6.800  -8.240  -6.553  1.00  2.18           O  
ATOM   2632  OXT LEU A 164       5.381  -7.091  -7.609  1.00  2.18           O  
ATOM   2633  CB  LEU A 164       4.873  -9.805  -8.614  1.00  2.18           C  
ATOM   2634  CG  LEU A 164       4.121 -11.104  -8.926  1.00  2.18           C  
ATOM   2635  CD1 LEU A 164       4.249 -11.411 -10.405  1.00  2.18           C  
ATOM   2636  CD2 LEU A 164       4.685 -12.232  -8.074  1.00  2.18           C  
ATOM   2637  H   LEU A 164       2.753  -8.607  -7.409  1.00  2.18           H  
ATOM   2638  HA  LEU A 164       5.181 -10.129  -6.524  1.00  2.18           H  
ATOM   2639 1HB  LEU A 164       4.468  -9.023  -9.254  1.00  2.18           H  
ATOM   2640 2HB  LEU A 164       5.922  -9.955  -8.868  1.00  2.18           H  
ATOM   2641  HG  LEU A 164       3.062 -10.976  -8.699  1.00  2.18           H  
ATOM   2642 1HD1 LEU A 164       3.706 -12.327 -10.635  1.00  2.18           H  
ATOM   2643 2HD1 LEU A 164       3.830 -10.587 -10.984  1.00  2.18           H  
ATOM   2644 3HD1 LEU A 164       5.300 -11.538 -10.661  1.00  2.18           H  
ATOM   2645 1HD2 LEU A 164       4.148 -13.155  -8.291  1.00  2.18           H  
ATOM   2646 2HD2 LEU A 164       5.743 -12.366  -8.301  1.00  2.18           H  
ATOM   2647 3HD2 LEU A 164       4.570 -11.987  -7.017  1.00  2.18           H  
ENDMDL

REMARK ID 639895 DOMAINID 633499 MODEL 3 6u0b-PN-1
MODEL     3
ATOM      1  N   MET A   1      -0.117  -0.106  -0.044  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.285  -0.058  -0.444  1.00  0.93           C  
ATOM      3  C   MET A   1       1.891   1.311  -0.205  1.00  0.93           C  
ATOM      4  O   MET A   1       1.200   2.273   0.137  1.00  0.93           O  
ATOM      5  CB  MET A   1       1.445  -0.408  -1.922  1.00  0.93           C  
ATOM      6  CG  MET A   1       0.948  -1.778  -2.341  1.00  0.93           C  
ATOM      7  SD  MET A   1       1.886  -3.132  -1.601  1.00  0.93           S  
ATOM      8  CE  MET A   1       3.397  -3.026  -2.546  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.681  -0.448  -0.807  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.216  -0.726   0.746  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.422   0.820   0.222  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.842  -0.776   0.156  1.00  0.93           H  
ATOM     13 1HB  MET A   1       0.932   0.327  -2.518  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.495  -0.351  -2.191  1.00  0.93           H  
ATOM     15 1HG  MET A   1      -0.098  -1.886  -2.060  1.00  0.93           H  
ATOM     16 2HG  MET A   1       1.016  -1.867  -3.425  1.00  0.93           H  
ATOM     17 1HE  MET A   1       4.082  -3.800  -2.218  1.00  0.93           H  
ATOM     18 2HE  MET A   1       3.179  -3.158  -3.604  1.00  0.93           H  
ATOM     19 3HE  MET A   1       3.846  -2.064  -2.386  1.00  0.93           H  
ATOM     20  N   ASN A   2       3.199   1.374  -0.364  1.00  0.90           N  
ATOM     21  CA  ASN A   2       3.973   2.599  -0.235  1.00  0.90           C  
ATOM     22  C   ASN A   2       5.291   2.426  -0.968  1.00  0.90           C  
ATOM     23  O   ASN A   2       5.620   1.313  -1.386  1.00  0.90           O  
ATOM     24  CB  ASN A   2       4.202   2.949   1.229  1.00  0.90           C  
ATOM     25  CG  ASN A   2       4.942   1.890   2.008  1.00  0.90           C  
ATOM     26  OD1 ASN A   2       6.032   1.429   1.631  1.00  0.90           O  
ATOM     27  ND2 ASN A   2       4.370   1.504   3.127  1.00  0.90           N  
ATOM     28  H   ASN A   2       3.690   0.532  -0.615  1.00  0.90           H  
ATOM     29  HA  ASN A   2       3.434   3.418  -0.719  1.00  0.90           H  
ATOM     30 1HB  ASN A   2       4.765   3.881   1.292  1.00  0.90           H  
ATOM     31 2HB  ASN A   2       3.240   3.128   1.710  1.00  0.90           H  
ATOM     32 1HD2 ASN A   2       4.818   0.825   3.708  1.00  0.90           H  
ATOM     33 2HD2 ASN A   2       3.497   1.908   3.410  1.00  0.90           H  
ATOM     34  N   ILE A   3       6.099   3.476  -1.003  1.00  0.88           N  
ATOM     35  CA  ILE A   3       7.401   3.443  -1.665  1.00  0.88           C  
ATOM     36  C   ILE A   3       8.371   2.354  -1.175  1.00  0.88           C  
ATOM     37  O   ILE A   3       9.182   1.860  -1.959  1.00  0.88           O  
ATOM     38  CB  ILE A   3       8.070   4.830  -1.534  1.00  0.88           C  
ATOM     39  CG1 ILE A   3       9.299   4.927  -2.434  1.00  0.88           C  
ATOM     40  CG2 ILE A   3       8.412   5.150  -0.094  1.00  0.88           C  
ATOM     41  CD1 ILE A   3       8.981   4.864  -3.904  1.00  0.88           C  
ATOM     42  H   ILE A   3       5.769   4.361  -0.622  1.00  0.88           H  
ATOM     43  HA  ILE A   3       7.219   3.268  -2.725  1.00  0.88           H  
ATOM     44  HB  ILE A   3       7.366   5.585  -1.886  1.00  0.88           H  
ATOM     45 1HG1 ILE A   3       9.806   5.868  -2.230  1.00  0.88           H  
ATOM     46 2HG1 ILE A   3       9.973   4.114  -2.188  1.00  0.88           H  
ATOM     47 1HG2 ILE A   3       8.844   6.150  -0.044  1.00  0.88           H  
ATOM     48 2HG2 ILE A   3       7.504   5.118   0.506  1.00  0.88           H  
ATOM     49 3HG2 ILE A   3       9.123   4.434   0.291  1.00  0.88           H  
ATOM     50 1HD1 ILE A   3       9.899   4.945  -4.480  1.00  0.88           H  
ATOM     51 2HD1 ILE A   3       8.491   3.918  -4.135  1.00  0.88           H  
ATOM     52 3HD1 ILE A   3       8.321   5.689  -4.162  1.00  0.88           H  
ATOM     53  N   LYS A   4       8.291   1.950   0.095  1.00  0.85           N  
ATOM     54  CA  LYS A   4       9.208   0.933   0.595  1.00  0.85           C  
ATOM     55  C   LYS A   4       8.828  -0.423   0.069  1.00  0.85           C  
ATOM     56  O   LYS A   4       9.665  -1.151  -0.468  1.00  0.85           O  
ATOM     57  CB  LYS A   4       9.225   0.898   2.121  1.00  0.85           C  
ATOM     58  CG  LYS A   4      10.102  -0.185   2.742  1.00  0.85           C  
ATOM     59  CD  LYS A   4      10.012  -0.119   4.252  1.00  0.85           C  
ATOM     60  CE  LYS A   4      10.815  -1.214   4.914  1.00  0.85           C  
ATOM     61  NZ  LYS A   4      10.608  -1.222   6.381  1.00  0.85           N  
ATOM     62  H   LYS A   4       7.554   2.296   0.700  1.00  0.85           H  
ATOM     63  HA  LYS A   4      10.196   1.161   0.232  1.00  0.85           H  
ATOM     64 1HB  LYS A   4       9.571   1.862   2.500  1.00  0.85           H  
ATOM     65 2HB  LYS A   4       8.226   0.741   2.498  1.00  0.85           H  
ATOM     66 1HG  LYS A   4       9.751  -1.163   2.410  1.00  0.85           H  
ATOM     67 2HG  LYS A   4      11.132  -0.077   2.446  1.00  0.85           H  
ATOM     68 1HD  LYS A   4      10.401   0.850   4.589  1.00  0.85           H  
ATOM     69 2HD  LYS A   4       8.971  -0.201   4.562  1.00  0.85           H  
ATOM     70 1HE  LYS A   4      10.524  -2.180   4.507  1.00  0.85           H  
ATOM     71 2HE  LYS A   4      11.875  -1.048   4.713  1.00  0.85           H  
ATOM     72 1HZ  LYS A   4      11.176  -1.945   6.816  1.00  0.85           H  
ATOM     73 2HZ  LYS A   4      10.898  -0.329   6.789  1.00  0.85           H  
ATOM     74 3HZ  LYS A   4       9.645  -1.383   6.598  1.00  0.85           H  
ATOM     75  N   LYS A   5       7.552  -0.757   0.214  1.00  0.83           N  
ATOM     76  CA  LYS A   5       7.067  -2.054  -0.224  1.00  0.83           C  
ATOM     77  C   LYS A   5       7.203  -2.194  -1.736  1.00  0.83           C  
ATOM     78  O   LYS A   5       7.560  -3.256  -2.249  1.00  0.83           O  
ATOM     79  CB  LYS A   5       5.623  -2.257   0.221  1.00  0.83           C  
ATOM     80  CG  LYS A   5       5.456  -2.456   1.716  1.00  0.83           C  
ATOM     81  CD  LYS A   5       3.996  -2.667   2.103  1.00  0.83           C  
ATOM     82  CE  LYS A   5       3.865  -2.937   3.606  1.00  0.83           C  
ATOM     83  NZ  LYS A   5       2.450  -3.153   4.025  1.00  0.83           N  
ATOM     84  H   LYS A   5       6.922  -0.085   0.655  1.00  0.83           H  
ATOM     85  HA  LYS A   5       7.681  -2.827   0.239  1.00  0.83           H  
ATOM     86 1HB  LYS A   5       5.026  -1.393  -0.079  1.00  0.83           H  
ATOM     87 2HB  LYS A   5       5.215  -3.129  -0.269  1.00  0.83           H  
ATOM     88 1HG  LYS A   5       6.041  -3.320   2.034  1.00  0.83           H  
ATOM     89 2HG  LYS A   5       5.836  -1.571   2.232  1.00  0.83           H  
ATOM     90 1HD  LYS A   5       3.430  -1.770   1.854  1.00  0.83           H  
ATOM     91 2HD  LYS A   5       3.582  -3.508   1.545  1.00  0.83           H  
ATOM     92 1HE  LYS A   5       4.446  -3.824   3.857  1.00  0.83           H  
ATOM     93 2HE  LYS A   5       4.268  -2.085   4.154  1.00  0.83           H  
ATOM     94 1HZ  LYS A   5       2.417  -3.328   5.020  1.00  0.83           H  
ATOM     95 2HZ  LYS A   5       1.904  -2.334   3.812  1.00  0.83           H  
ATOM     96 3HZ  LYS A   5       2.071  -3.949   3.533  1.00  0.83           H  
ATOM     97  N   ILE A   6       6.955  -1.106  -2.454  1.00  0.82           N  
ATOM     98  CA  ILE A   6       7.052  -1.121  -3.897  1.00  0.82           C  
ATOM     99  C   ILE A   6       8.472  -1.316  -4.378  1.00  0.82           C  
ATOM    100  O   ILE A   6       8.712  -2.150  -5.250  1.00  0.82           O  
ATOM    101  CB  ILE A   6       6.428   0.140  -4.456  1.00  0.82           C  
ATOM    102  CG1 ILE A   6       4.957   0.045  -4.180  1.00  0.82           C  
ATOM    103  CG2 ILE A   6       6.744   0.304  -5.905  1.00  0.82           C  
ATOM    104  CD1 ILE A   6       4.240   1.257  -4.392  1.00  0.82           C  
ATOM    105  H   ILE A   6       6.662  -0.245  -1.991  1.00  0.82           H  
ATOM    106  HA  ILE A   6       6.462  -1.961  -4.262  1.00  0.82           H  
ATOM    107  HB  ILE A   6       6.803   1.002  -3.905  1.00  0.82           H  
ATOM    108 1HG1 ILE A   6       4.526  -0.731  -4.810  1.00  0.82           H  
ATOM    109 2HG1 ILE A   6       4.828  -0.234  -3.151  1.00  0.82           H  
ATOM    110 1HG2 ILE A   6       6.276   1.211  -6.280  1.00  0.82           H  
ATOM    111 2HG2 ILE A   6       7.818   0.375  -6.023  1.00  0.82           H  
ATOM    112 3HG2 ILE A   6       6.373  -0.554  -6.449  1.00  0.82           H  
ATOM    113 1HD1 ILE A   6       3.196   1.089  -4.155  1.00  0.82           H  
ATOM    114 2HD1 ILE A   6       4.637   2.042  -3.756  1.00  0.82           H  
ATOM    115 3HD1 ILE A   6       4.348   1.542  -5.429  1.00  0.82           H  
ATOM    116  N   LEU A   7       9.430  -0.577  -3.823  1.00  0.81           N  
ATOM    117  CA  LEU A   7      10.803  -0.799  -4.238  1.00  0.81           C  
ATOM    118  C   LEU A   7      11.280  -2.187  -3.798  1.00  0.81           C  
ATOM    119  O   LEU A   7      11.995  -2.874  -4.536  1.00  0.81           O  
ATOM    120  CB  LEU A   7      11.684   0.329  -3.723  1.00  0.81           C  
ATOM    121  CG  LEU A   7      11.418   1.696  -4.431  1.00  0.81           C  
ATOM    122  CD1 LEU A   7      12.203   2.811  -3.768  1.00  0.81           C  
ATOM    123  CD2 LEU A   7      11.818   1.560  -5.890  1.00  0.81           C  
ATOM    124  H   LEU A   7       9.223   0.134  -3.117  1.00  0.81           H  
ATOM    125  HA  LEU A   7      10.838  -0.762  -5.323  1.00  0.81           H  
ATOM    126 1HB  LEU A   7      11.474   0.443  -2.675  1.00  0.81           H  
ATOM    127 2HB  LEU A   7      12.730   0.061  -3.857  1.00  0.81           H  
ATOM    128  HG  LEU A   7      10.357   1.945  -4.363  1.00  0.81           H  
ATOM    129 1HD1 LEU A   7      12.014   3.750  -4.283  1.00  0.81           H  
ATOM    130 2HD1 LEU A   7      11.907   2.908  -2.741  1.00  0.81           H  
ATOM    131 3HD1 LEU A   7      13.248   2.579  -3.823  1.00  0.81           H  
ATOM    132 1HD2 LEU A   7      11.634   2.501  -6.407  1.00  0.81           H  
ATOM    133 2HD2 LEU A   7      12.879   1.312  -5.956  1.00  0.81           H  
ATOM    134 3HD2 LEU A   7      11.233   0.767  -6.357  1.00  0.81           H  
ATOM    135  N   LYS A   8      10.834  -2.658  -2.630  1.00  0.81           N  
ATOM    136  CA  LYS A   8      11.232  -3.994  -2.224  1.00  0.81           C  
ATOM    137  C   LYS A   8      10.821  -4.968  -3.328  1.00  0.81           C  
ATOM    138  O   LYS A   8      11.625  -5.778  -3.777  1.00  0.81           O  
ATOM    139  CB  LYS A   8      10.611  -4.374  -0.880  1.00  0.81           C  
ATOM    140  CG  LYS A   8      11.050  -5.716  -0.339  1.00  0.81           C  
ATOM    141  CD  LYS A   8      10.447  -5.980   1.036  1.00  0.81           C  
ATOM    142  CE  LYS A   8      10.854  -7.346   1.573  1.00  0.81           C  
ATOM    143  NZ  LYS A   8      10.250  -7.621   2.911  1.00  0.81           N  
ATOM    144  H   LYS A   8      10.252  -2.095  -2.009  1.00  0.81           H  
ATOM    145  HA  LYS A   8      12.312  -4.035  -2.125  1.00  0.81           H  
ATOM    146 1HB  LYS A   8      10.836  -3.608  -0.142  1.00  0.81           H  
ATOM    147 2HB  LYS A   8       9.528  -4.404  -0.987  1.00  0.81           H  
ATOM    148 1HG  LYS A   8      10.743  -6.504  -1.028  1.00  0.81           H  
ATOM    149 2HG  LYS A   8      12.124  -5.721  -0.261  1.00  0.81           H  
ATOM    150 1HD  LYS A   8      10.787  -5.209   1.730  1.00  0.81           H  
ATOM    151 2HD  LYS A   8       9.359  -5.930   0.969  1.00  0.81           H  
ATOM    152 1HE  LYS A   8      10.529  -8.114   0.874  1.00  0.81           H  
ATOM    153 2HE  LYS A   8      11.940  -7.384   1.660  1.00  0.81           H  
ATOM    154 1HZ  LYS A   8      10.543  -8.533   3.232  1.00  0.81           H  
ATOM    155 2HZ  LYS A   8      10.554  -6.919   3.572  1.00  0.81           H  
ATOM    156 3HZ  LYS A   8       9.243  -7.599   2.838  1.00  0.81           H  
ATOM    157  N   ILE A   9       9.596  -4.836  -3.842  1.00  0.81           N  
ATOM    158  CA  ILE A   9       9.149  -5.685  -4.943  1.00  0.81           C  
ATOM    159  C   ILE A   9       9.888  -5.460  -6.272  1.00  0.81           C  
ATOM    160  O   ILE A   9      10.266  -6.422  -6.944  1.00  0.81           O  
ATOM    161  CB  ILE A   9       7.652  -5.489  -5.225  1.00  0.81           C  
ATOM    162  CG1 ILE A   9       6.803  -6.016  -4.082  1.00  0.81           C  
ATOM    163  CG2 ILE A   9       7.278  -6.145  -6.524  1.00  0.81           C  
ATOM    164  CD1 ILE A   9       5.357  -5.605  -4.209  1.00  0.81           C  
ATOM    165  H   ILE A   9       8.950  -4.155  -3.438  1.00  0.81           H  
ATOM    166  HA  ILE A   9       9.306  -6.719  -4.647  1.00  0.81           H  
ATOM    167  HB  ILE A   9       7.446  -4.420  -5.302  1.00  0.81           H  
ATOM    168 1HG1 ILE A   9       6.859  -7.102  -4.063  1.00  0.81           H  
ATOM    169 2HG1 ILE A   9       7.195  -5.629  -3.140  1.00  0.81           H  
ATOM    170 1HG2 ILE A   9       6.229  -5.972  -6.709  1.00  0.81           H  
ATOM    171 2HG2 ILE A   9       7.858  -5.727  -7.341  1.00  0.81           H  
ATOM    172 3HG2 ILE A   9       7.468  -7.206  -6.458  1.00  0.81           H  
ATOM    173 1HD1 ILE A   9       4.787  -5.997  -3.368  1.00  0.81           H  
ATOM    174 2HD1 ILE A   9       5.300  -4.518  -4.217  1.00  0.81           H  
ATOM    175 3HD1 ILE A   9       4.945  -5.996  -5.143  1.00  0.81           H  
ATOM    176  N   LEU A  10      10.065  -4.198  -6.669  1.00  0.81           N  
ATOM    177  CA  LEU A  10      10.672  -3.873  -7.960  1.00  0.81           C  
ATOM    178  C   LEU A  10      12.183  -4.091  -8.054  1.00  0.81           C  
ATOM    179  O   LEU A  10      12.692  -4.437  -9.123  1.00  0.81           O  
ATOM    180  CB  LEU A  10      10.356  -2.425  -8.313  1.00  0.81           C  
ATOM    181  CG  LEU A  10       8.866  -2.130  -8.574  1.00  0.81           C  
ATOM    182  CD1 LEU A  10       8.681  -0.625  -8.804  1.00  0.81           C  
ATOM    183  CD2 LEU A  10       8.400  -2.975  -9.755  1.00  0.81           C  
ATOM    184  H   LEU A  10       9.737  -3.445  -6.068  1.00  0.81           H  
ATOM    185  HA  LEU A  10      10.202  -4.509  -8.707  1.00  0.81           H  
ATOM    186 1HB  LEU A  10      10.690  -1.789  -7.496  1.00  0.81           H  
ATOM    187 2HB  LEU A  10      10.910  -2.167  -9.198  1.00  0.81           H  
ATOM    188  HG  LEU A  10       8.280  -2.398  -7.697  1.00  0.81           H  
ATOM    189 1HD1 LEU A  10       7.632  -0.404  -8.971  1.00  0.81           H  
ATOM    190 2HD1 LEU A  10       9.031  -0.087  -7.929  1.00  0.81           H  
ATOM    191 3HD1 LEU A  10       9.240  -0.313  -9.650  1.00  0.81           H  
ATOM    192 1HD2 LEU A  10       7.356  -2.796  -9.956  1.00  0.81           H  
ATOM    193 2HD2 LEU A  10       8.978  -2.736 -10.630  1.00  0.81           H  
ATOM    194 3HD2 LEU A  10       8.543  -4.030  -9.513  1.00  0.81           H  
ATOM    195  N   GLU A  11      12.892  -3.891  -6.948  1.00  0.79           N  
ATOM    196  CA  GLU A  11      14.339  -4.058  -6.898  1.00  0.79           C  
ATOM    197  C   GLU A  11      14.687  -5.421  -6.305  1.00  0.79           C  
ATOM    198  O   GLU A  11      15.614  -6.093  -6.768  1.00  0.79           O  
ATOM    199  CB  GLU A  11      14.972  -2.993  -5.998  1.00  0.79           C  
ATOM    200  CG  GLU A  11      14.798  -1.530  -6.411  1.00  0.79           C  
ATOM    201  CD  GLU A  11      15.654  -1.132  -7.564  1.00  0.79           C  
ATOM    202  OE1 GLU A  11      16.714  -1.685  -7.708  1.00  0.79           O  
ATOM    203  OE2 GLU A  11      15.259  -0.263  -8.309  1.00  0.79           O  
ATOM    204  H   GLU A  11      12.417  -3.593  -6.108  1.00  0.79           H  
ATOM    205  HA  GLU A  11      14.746  -3.995  -7.905  1.00  0.79           H  
ATOM    206 1HB  GLU A  11      14.570  -3.101  -5.009  1.00  0.79           H  
ATOM    207 2HB  GLU A  11      16.038  -3.188  -5.923  1.00  0.79           H  
ATOM    208 1HG  GLU A  11      13.749  -1.365  -6.672  1.00  0.79           H  
ATOM    209 2HG  GLU A  11      15.025  -0.908  -5.552  1.00  0.79           H  
ATOM    210  N   GLY A  12      13.937  -5.824  -5.277  1.00  0.76           N  
ATOM    211  CA  GLY A  12      14.203  -7.064  -4.559  1.00  0.76           C  
ATOM    212  C   GLY A  12      15.098  -6.728  -3.386  1.00  0.76           C  
ATOM    213  O   GLY A  12      15.845  -5.763  -3.465  1.00  0.76           O  
ATOM    214  H   GLY A  12      13.166  -5.234  -4.943  1.00  0.76           H  
ATOM    215 1HA  GLY A  12      13.271  -7.509  -4.214  1.00  0.76           H  
ATOM    216 2HA  GLY A  12      14.690  -7.782  -5.216  1.00  0.76           H  
ATOM    217  N   LEU A  13      15.043  -7.507  -2.307  1.00  0.72           N  
ATOM    218  CA  LEU A  13      15.911  -7.222  -1.164  1.00  0.72           C  
ATOM    219  C   LEU A  13      16.892  -8.351  -0.934  1.00  0.72           C  
ATOM    220  O   LEU A  13      16.489  -9.448  -0.537  1.00  0.72           O  
ATOM    221  CB  LEU A  13      15.083  -7.039   0.119  1.00  0.72           C  
ATOM    222  CG  LEU A  13      15.818  -6.387   1.345  1.00  0.72           C  
ATOM    223  CD1 LEU A  13      14.786  -5.914   2.348  1.00  0.72           C  
ATOM    224  CD2 LEU A  13      16.749  -7.365   2.015  1.00  0.72           C  
ATOM    225  H   LEU A  13      14.411  -8.292  -2.282  1.00  0.72           H  
ATOM    226  HA  LEU A  13      16.469  -6.313  -1.361  1.00  0.72           H  
ATOM    227 1HB  LEU A  13      14.241  -6.421  -0.114  1.00  0.72           H  
ATOM    228 2HB  LEU A  13      14.715  -8.014   0.436  1.00  0.72           H  
ATOM    229  HG  LEU A  13      16.388  -5.536   1.003  1.00  0.72           H  
ATOM    230 1HD1 LEU A  13      15.291  -5.441   3.193  1.00  0.72           H  
ATOM    231 2HD1 LEU A  13      14.120  -5.204   1.882  1.00  0.72           H  
ATOM    232 3HD1 LEU A  13      14.212  -6.767   2.701  1.00  0.72           H  
ATOM    233 1HD2 LEU A  13      17.226  -6.861   2.850  1.00  0.72           H  
ATOM    234 2HD2 LEU A  13      16.188  -8.225   2.379  1.00  0.72           H  
ATOM    235 3HD2 LEU A  13      17.501  -7.697   1.327  1.00  0.72           H  
ATOM    236  N   LYS A  14      18.172  -8.103  -1.182  1.00  0.68           N  
ATOM    237  CA  LYS A  14      19.145  -9.171  -0.963  1.00  0.68           C  
ATOM    238  C   LYS A  14      19.988  -8.864   0.265  1.00  0.68           C  
ATOM    239  O   LYS A  14      20.376  -7.728   0.500  1.00  0.68           O  
ATOM    240  CB  LYS A  14      20.007  -9.381  -2.201  1.00  0.68           C  
ATOM    241  CG  LYS A  14      19.206  -9.773  -3.475  1.00  0.68           C  
ATOM    242  CD  LYS A  14      18.521 -11.115  -3.331  1.00  0.68           C  
ATOM    243  CE  LYS A  14      17.853 -11.530  -4.637  1.00  0.68           C  
ATOM    244  NZ  LYS A  14      17.144 -12.839  -4.513  1.00  0.68           N  
ATOM    245  H   LYS A  14      18.440  -7.175  -1.527  1.00  0.68           H  
ATOM    246  HA  LYS A  14      18.612 -10.101  -0.768  1.00  0.68           H  
ATOM    247 1HB  LYS A  14      20.554  -8.466  -2.401  1.00  0.68           H  
ATOM    248 2HB  LYS A  14      20.747 -10.161  -2.011  1.00  0.68           H  
ATOM    249 1HG  LYS A  14      18.463  -9.003  -3.703  1.00  0.68           H  
ATOM    250 2HG  LYS A  14      19.873  -9.866  -4.317  1.00  0.68           H  
ATOM    251 1HD  LYS A  14      19.257 -11.869  -3.050  1.00  0.68           H  
ATOM    252 2HD  LYS A  14      17.764 -11.059  -2.546  1.00  0.68           H  
ATOM    253 1HE  LYS A  14      17.133 -10.763  -4.924  1.00  0.68           H  
ATOM    254 2HE  LYS A  14      18.612 -11.610  -5.416  1.00  0.68           H  
ATOM    255 1HZ  LYS A  14      16.715 -13.075  -5.396  1.00  0.68           H  
ATOM    256 2HZ  LYS A  14      17.806 -13.558  -4.257  1.00  0.68           H  
ATOM    257 3HZ  LYS A  14      16.431 -12.769  -3.799  1.00  0.68           H  
ATOM    258  N   LEU A  15      20.335  -9.870   1.043  1.00  0.64           N  
ATOM    259  CA  LEU A  15      21.159  -9.579   2.211  1.00  0.64           C  
ATOM    260  C   LEU A  15      22.637  -9.811   1.957  1.00  0.64           C  
ATOM    261  O   LEU A  15      23.470  -9.699   2.859  1.00  0.64           O  
ATOM    262  CB  LEU A  15      20.660 -10.363   3.400  1.00  0.64           C  
ATOM    263  CG  LEU A  15      19.239 -10.010   3.804  1.00  0.64           C  
ATOM    264  CD1 LEU A  15      18.819 -10.881   4.949  1.00  0.64           C  
ATOM    265  CD2 LEU A  15      19.177  -8.530   4.177  1.00  0.64           C  
ATOM    266  H   LEU A  15      20.020 -10.812   0.852  1.00  0.64           H  
ATOM    267  HA  LEU A  15      21.028  -8.531   2.460  1.00  0.64           H  
ATOM    268 1HB  LEU A  15      20.699 -11.424   3.166  1.00  0.64           H  
ATOM    269 2HB  LEU A  15      21.313 -10.171   4.248  1.00  0.64           H  
ATOM    270  HG  LEU A  15      18.565 -10.201   2.970  1.00  0.64           H  
ATOM    271 1HD1 LEU A  15      17.798 -10.645   5.226  1.00  0.64           H  
ATOM    272 2HD1 LEU A  15      18.875 -11.926   4.651  1.00  0.64           H  
ATOM    273 3HD1 LEU A  15      19.480 -10.706   5.798  1.00  0.64           H  
ATOM    274 1HD2 LEU A  15      18.169  -8.279   4.462  1.00  0.64           H  
ATOM    275 2HD2 LEU A  15      19.844  -8.339   5.009  1.00  0.64           H  
ATOM    276 3HD2 LEU A  15      19.482  -7.920   3.327  1.00  0.64           H  
ATOM    277  N   THR A  16      22.967 -10.150   0.725  1.00  0.63           N  
ATOM    278  CA  THR A  16      24.353 -10.367   0.379  1.00  0.63           C  
ATOM    279  C   THR A  16      24.664  -9.573  -0.875  1.00  0.63           C  
ATOM    280  O   THR A  16      23.758  -9.253  -1.645  1.00  0.63           O  
ATOM    281  CB  THR A  16      24.643 -11.858   0.159  1.00  0.63           C  
ATOM    282  OG1 THR A  16      23.937 -12.331  -0.997  1.00  0.63           O  
ATOM    283  CG2 THR A  16      24.176 -12.673   1.371  1.00  0.63           C  
ATOM    284  H   THR A  16      22.249 -10.234   0.024  1.00  0.63           H  
ATOM    285  HA  THR A  16      24.988  -9.997   1.177  1.00  0.63           H  
ATOM    286  HB  THR A  16      25.715 -11.998   0.016  1.00  0.63           H  
ATOM    287  HG1 THR A  16      24.357 -11.971  -1.789  1.00  0.63           H  
ATOM    288 1HG2 THR A  16      24.396 -13.726   1.206  1.00  0.63           H  
ATOM    289 2HG2 THR A  16      24.687 -12.331   2.254  1.00  0.63           H  
ATOM    290 3HG2 THR A  16      23.107 -12.552   1.509  1.00  0.63           H  
ATOM    291  N   ILE A  17      25.937  -9.301  -1.109  1.00  0.65           N  
ATOM    292  CA  ILE A  17      26.312  -8.571  -2.311  1.00  0.65           C  
ATOM    293  C   ILE A  17      26.099  -9.403  -3.569  1.00  0.65           C  
ATOM    294  O   ILE A  17      26.525 -10.560  -3.631  1.00  0.65           O  
ATOM    295  CB  ILE A  17      27.770  -8.103  -2.254  1.00  0.65           C  
ATOM    296  CG1 ILE A  17      27.956  -7.131  -1.134  1.00  0.65           C  
ATOM    297  CG2 ILE A  17      28.143  -7.452  -3.533  1.00  0.65           C  
ATOM    298  CD1 ILE A  17      29.386  -6.726  -0.920  1.00  0.65           C  
ATOM    299  H   ILE A  17      26.634  -9.556  -0.408  1.00  0.65           H  
ATOM    300  HA  ILE A  17      25.680  -7.688  -2.381  1.00  0.65           H  
ATOM    301  HB  ILE A  17      28.422  -8.954  -2.070  1.00  0.65           H  
ATOM    302 1HG1 ILE A  17      27.351  -6.270  -1.326  1.00  0.65           H  
ATOM    303 2HG1 ILE A  17      27.608  -7.592  -0.225  1.00  0.65           H  
ATOM    304 1HG2 ILE A  17      29.175  -7.118  -3.491  1.00  0.65           H  
ATOM    305 2HG2 ILE A  17      28.030  -8.171  -4.324  1.00  0.65           H  
ATOM    306 3HG2 ILE A  17      27.482  -6.602  -3.701  1.00  0.65           H  
ATOM    307 1HD1 ILE A  17      29.447  -6.034  -0.087  1.00  0.65           H  
ATOM    308 2HD1 ILE A  17      29.982  -7.605  -0.713  1.00  0.65           H  
ATOM    309 3HD1 ILE A  17      29.761  -6.246  -1.812  1.00  0.65           H  
ATOM    310  N   TYR A  18      25.442  -8.817  -4.573  1.00  0.70           N  
ATOM    311  CA  TYR A  18      25.185  -9.553  -5.806  1.00  0.70           C  
ATOM    312  C   TYR A  18      25.242  -8.616  -7.008  1.00  0.70           C  
ATOM    313  O   TYR A  18      25.167  -7.393  -6.860  1.00  0.70           O  
ATOM    314  CB  TYR A  18      23.800 -10.199  -5.723  1.00  0.70           C  
ATOM    315  CG  TYR A  18      22.655  -9.226  -5.866  1.00  0.70           C  
ATOM    316  CD1 TYR A  18      22.048  -9.125  -7.098  1.00  0.70           C  
ATOM    317  CD2 TYR A  18      22.241  -8.416  -4.825  1.00  0.70           C  
ATOM    318  CE1 TYR A  18      21.015  -8.259  -7.309  1.00  0.70           C  
ATOM    319  CE2 TYR A  18      21.187  -7.523  -5.036  1.00  0.70           C  
ATOM    320  CZ  TYR A  18      20.574  -7.461  -6.283  1.00  0.70           C  
ATOM    321  OH  TYR A  18      19.525  -6.607  -6.511  1.00  0.70           O  
ATOM    322  H   TYR A  18      25.094  -7.866  -4.445  1.00  0.70           H  
ATOM    323  HA  TYR A  18      25.950 -10.319  -5.933  1.00  0.70           H  
ATOM    324 1HB  TYR A  18      23.703 -10.954  -6.503  1.00  0.70           H  
ATOM    325 2HB  TYR A  18      23.695 -10.705  -4.761  1.00  0.70           H  
ATOM    326  HD1 TYR A  18      22.392  -9.758  -7.912  1.00  0.70           H  
ATOM    327  HD2 TYR A  18      22.730  -8.473  -3.850  1.00  0.70           H  
ATOM    328  HE1 TYR A  18      20.544  -8.208  -8.290  1.00  0.70           H  
ATOM    329  HE2 TYR A  18      20.844  -6.878  -4.225  1.00  0.70           H  
ATOM    330  HH  TYR A  18      19.248  -6.211  -5.682  1.00  0.70           H  
ATOM    331  N   LYS A  19      25.374  -9.169  -8.213  1.00  0.78           N  
ATOM    332  CA  LYS A  19      25.390  -8.294  -9.382  1.00  0.78           C  
ATOM    333  C   LYS A  19      24.002  -7.987  -9.937  1.00  0.78           C  
ATOM    334  O   LYS A  19      23.157  -8.878 -10.050  1.00  0.78           O  
ATOM    335  CB  LYS A  19      26.255  -8.874 -10.490  1.00  0.78           C  
ATOM    336  CG  LYS A  19      27.735  -8.935 -10.172  1.00  0.78           C  
ATOM    337  CD  LYS A  19      28.519  -9.474 -11.359  1.00  0.78           C  
ATOM    338  CE  LYS A  19      30.003  -9.573 -11.061  1.00  0.78           C  
ATOM    339  NZ  LYS A  19      30.759 -10.156 -12.210  1.00  0.78           N  
ATOM    340  H   LYS A  19      25.449 -10.170  -8.319  1.00  0.78           H  
ATOM    341  HA  LYS A  19      25.842  -7.363  -9.079  1.00  0.78           H  
ATOM    342 1HB  LYS A  19      25.915  -9.880 -10.728  1.00  0.78           H  
ATOM    343 2HB  LYS A  19      26.126  -8.266 -11.386  1.00  0.78           H  
ATOM    344 1HG  LYS A  19      28.093  -7.926  -9.937  1.00  0.78           H  
ATOM    345 2HG  LYS A  19      27.900  -9.574  -9.310  1.00  0.78           H  
ATOM    346 1HD  LYS A  19      28.143 -10.460 -11.629  1.00  0.78           H  
ATOM    347 2HD  LYS A  19      28.379  -8.803 -12.207  1.00  0.78           H  
ATOM    348 1HE  LYS A  19      30.394  -8.576 -10.849  1.00  0.78           H  
ATOM    349 2HE  LYS A  19      30.151 -10.203 -10.184  1.00  0.78           H  
ATOM    350 1HZ  LYS A  19      31.741 -10.206 -11.973  1.00  0.78           H  
ATOM    351 2HZ  LYS A  19      30.412 -11.084 -12.408  1.00  0.78           H  
ATOM    352 3HZ  LYS A  19      30.637  -9.568 -13.021  1.00  0.78           H  
ATOM    353  N   ASP A  20      23.791  -6.731 -10.330  1.00  0.85           N  
ATOM    354  CA  ASP A  20      22.534  -6.326 -10.957  1.00  0.85           C  
ATOM    355  C   ASP A  20      22.601  -6.592 -12.458  1.00  0.85           C  
ATOM    356  O   ASP A  20      23.589  -7.137 -12.956  1.00  0.85           O  
ATOM    357  CB  ASP A  20      22.195  -4.840 -10.703  1.00  0.85           C  
ATOM    358  CG  ASP A  20      23.134  -3.839 -11.417  1.00  0.85           C  
ATOM    359  OD1 ASP A  20      23.865  -4.292 -12.277  1.00  0.85           O  
ATOM    360  OD2 ASP A  20      23.081  -2.646 -11.161  1.00  0.85           O  
ATOM    361  H   ASP A  20      24.533  -6.050 -10.166  1.00  0.85           H  
ATOM    362  HA  ASP A  20      21.728  -6.930 -10.538  1.00  0.85           H  
ATOM    363 1HB  ASP A  20      21.168  -4.638 -10.995  1.00  0.85           H  
ATOM    364 2HB  ASP A  20      22.260  -4.657  -9.631  1.00  0.85           H  
ATOM    365  N   GLU A  21      21.587  -6.139 -13.191  1.00  0.91           N  
ATOM    366  CA  GLU A  21      21.480  -6.363 -14.632  1.00  0.91           C  
ATOM    367  C   GLU A  21      22.609  -5.720 -15.453  1.00  0.91           C  
ATOM    368  O   GLU A  21      22.852  -6.127 -16.591  1.00  0.91           O  
ATOM    369  CB  GLU A  21      20.126  -5.852 -15.132  1.00  0.91           C  
ATOM    370  CG  GLU A  21      18.929  -6.661 -14.632  1.00  0.91           C  
ATOM    371  CD  GLU A  21      17.595  -6.138 -15.127  1.00  0.91           C  
ATOM    372  OE1 GLU A  21      17.574  -5.115 -15.769  1.00  0.91           O  
ATOM    373  OE2 GLU A  21      16.599  -6.770 -14.860  1.00  0.91           O  
ATOM    374  H   GLU A  21      20.830  -5.663 -12.727  1.00  0.91           H  
ATOM    375  HA  GLU A  21      21.522  -7.439 -14.803  1.00  0.91           H  
ATOM    376 1HB  GLU A  21      19.992  -4.816 -14.816  1.00  0.91           H  
ATOM    377 2HB  GLU A  21      20.113  -5.865 -16.222  1.00  0.91           H  
ATOM    378 1HG  GLU A  21      19.045  -7.694 -14.960  1.00  0.91           H  
ATOM    379 2HG  GLU A  21      18.935  -6.654 -13.543  1.00  0.91           H  
ATOM    380  N   ASP A  22      23.254  -4.686 -14.903  1.00  0.92           N  
ATOM    381  CA  ASP A  22      24.332  -3.979 -15.573  1.00  0.92           C  
ATOM    382  C   ASP A  22      25.702  -4.444 -15.073  1.00  0.92           C  
ATOM    383  O   ASP A  22      26.733  -3.900 -15.479  1.00  0.92           O  
ATOM    384  CB  ASP A  22      24.190  -2.466 -15.375  1.00  0.92           C  
ATOM    385  CG  ASP A  22      22.960  -1.870 -16.099  1.00  0.92           C  
ATOM    386  OD1 ASP A  22      22.701  -2.280 -17.203  1.00  0.92           O  
ATOM    387  OD2 ASP A  22      22.313  -1.005 -15.555  1.00  0.92           O  
ATOM    388  H   ASP A  22      23.062  -4.425 -13.936  1.00  0.92           H  
ATOM    389  HA  ASP A  22      24.273  -4.192 -16.639  1.00  0.92           H  
ATOM    390 1HB  ASP A  22      24.085  -2.270 -14.306  1.00  0.92           H  
ATOM    391 2HB  ASP A  22      25.092  -1.962 -15.716  1.00  0.92           H  
ATOM    392  N   GLY A  23      25.719  -5.466 -14.211  1.00  0.89           N  
ATOM    393  CA  GLY A  23      26.956  -5.996 -13.658  1.00  0.89           C  
ATOM    394  C   GLY A  23      27.500  -5.225 -12.447  1.00  0.89           C  
ATOM    395  O   GLY A  23      28.651  -5.437 -12.058  1.00  0.89           O  
ATOM    396  H   GLY A  23      24.844  -5.893 -13.900  1.00  0.89           H  
ATOM    397 1HA  GLY A  23      26.784  -7.032 -13.371  1.00  0.89           H  
ATOM    398 2HA  GLY A  23      27.712  -6.014 -14.439  1.00  0.89           H  
ATOM    399  N   ASN A  24      26.705  -4.325 -11.857  1.00  0.84           N  
ATOM    400  CA  ASN A  24      27.184  -3.526 -10.721  1.00  0.84           C  
ATOM    401  C   ASN A  24      26.926  -4.292  -9.444  1.00  0.84           C  
ATOM    402  O   ASN A  24      26.005  -5.105  -9.385  1.00  0.84           O  
ATOM    403  CB  ASN A  24      26.447  -2.218 -10.618  1.00  0.84           C  
ATOM    404  CG  ASN A  24      26.581  -1.339 -11.807  1.00  0.84           C  
ATOM    405  OD1 ASN A  24      27.661  -1.052 -12.334  1.00  0.84           O  
ATOM    406  ND2 ASN A  24      25.438  -0.921 -12.278  1.00  0.84           N  
ATOM    407  H   ASN A  24      25.741  -4.196 -12.190  1.00  0.84           H  
ATOM    408  HA  ASN A  24      28.260  -3.356 -10.811  1.00  0.84           H  
ATOM    409 1HB  ASN A  24      25.400  -2.405 -10.428  1.00  0.84           H  
ATOM    410 2HB  ASN A  24      26.833  -1.684  -9.751  1.00  0.84           H  
ATOM    411 1HD2 ASN A  24      25.402  -0.340 -13.090  1.00  0.84           H  
ATOM    412 2HD2 ASN A  24      24.565  -1.249 -11.837  1.00  0.84           H  
ATOM    413  N   TYR A  25      27.682  -4.022  -8.387  1.00  0.78           N  
ATOM    414  CA  TYR A  25      27.380  -4.718  -7.146  1.00  0.78           C  
ATOM    415  C   TYR A  25      26.391  -3.957  -6.296  1.00  0.78           C  
ATOM    416  O   TYR A  25      26.590  -2.766  -5.995  1.00  0.78           O  
ATOM    417  CB  TYR A  25      28.614  -5.013  -6.334  1.00  0.78           C  
ATOM    418  CG  TYR A  25      29.494  -6.082  -6.887  1.00  0.78           C  
ATOM    419  CD1 TYR A  25      30.675  -5.739  -7.429  1.00  0.78           C  
ATOM    420  CD2 TYR A  25      29.104  -7.412  -6.865  1.00  0.78           C  
ATOM    421  CE1 TYR A  25      31.498  -6.679  -7.922  1.00  0.78           C  
ATOM    422  CE2 TYR A  25      29.942  -8.382  -7.376  1.00  0.78           C  
ATOM    423  CZ  TYR A  25      31.155  -8.009  -7.908  1.00  0.78           C  
ATOM    424  OH  TYR A  25      32.024  -8.955  -8.447  1.00  0.78           O  
ATOM    425  H   TYR A  25      28.421  -3.321  -8.434  1.00  0.78           H  
ATOM    426  HA  TYR A  25      26.923  -5.675  -7.394  1.00  0.78           H  
ATOM    427 1HB  TYR A  25      29.206  -4.100  -6.262  1.00  0.78           H  
ATOM    428 2HB  TYR A  25      28.330  -5.278  -5.336  1.00  0.78           H  
ATOM    429  HD1 TYR A  25      30.977  -4.696  -7.455  1.00  0.78           H  
ATOM    430  HD2 TYR A  25      28.140  -7.689  -6.450  1.00  0.78           H  
ATOM    431  HE1 TYR A  25      32.418  -6.363  -8.320  1.00  0.78           H  
ATOM    432  HE2 TYR A  25      29.643  -9.430  -7.363  1.00  0.78           H  
ATOM    433  HH  TYR A  25      32.798  -8.502  -8.855  1.00  0.78           H  
ATOM    434  N   THR A  26      25.344  -4.675  -5.890  1.00  0.75           N  
ATOM    435  CA  THR A  26      24.264  -4.125  -5.094  1.00  0.75           C  
ATOM    436  C   THR A  26      23.916  -5.002  -3.888  1.00  0.75           C  
ATOM    437  O   THR A  26      24.302  -6.174  -3.821  1.00  0.75           O  
ATOM    438  CB  THR A  26      23.009  -3.950  -5.980  1.00  0.75           C  
ATOM    439  OG1 THR A  26      22.557  -5.219  -6.402  1.00  0.75           O  
ATOM    440  CG2 THR A  26      23.319  -3.119  -7.240  1.00  0.75           C  
ATOM    441  H   THR A  26      25.279  -5.648  -6.193  1.00  0.75           H  
ATOM    442  HA  THR A  26      24.583  -3.159  -4.721  1.00  0.75           H  
ATOM    443  HB  THR A  26      22.223  -3.460  -5.408  1.00  0.75           H  
ATOM    444  HG1 THR A  26      23.315  -5.754  -6.688  1.00  0.75           H  
ATOM    445 1HG2 THR A  26      22.415  -3.025  -7.836  1.00  0.75           H  
ATOM    446 2HG2 THR A  26      23.656  -2.145  -6.973  1.00  0.75           H  
ATOM    447 3HG2 THR A  26      24.083  -3.611  -7.838  1.00  0.75           H  
ATOM    448  N   ILE A  27      23.159  -4.433  -2.945  1.00  0.74           N  
ATOM    449  CA  ILE A  27      22.718  -5.179  -1.758  1.00  0.74           C  
ATOM    450  C   ILE A  27      21.457  -4.531  -1.163  1.00  0.74           C  
ATOM    451  O   ILE A  27      21.250  -3.337  -1.331  1.00  0.74           O  
ATOM    452  CB  ILE A  27      23.842  -5.216  -0.719  1.00  0.74           C  
ATOM    453  CG1 ILE A  27      23.576  -6.244   0.322  1.00  0.74           C  
ATOM    454  CG2 ILE A  27      23.940  -3.832  -0.070  1.00  0.74           C  
ATOM    455  CD1 ILE A  27      24.806  -6.568   1.131  1.00  0.74           C  
ATOM    456  H   ILE A  27      22.894  -3.456  -3.081  1.00  0.74           H  
ATOM    457  HA  ILE A  27      22.475  -6.203  -2.050  1.00  0.74           H  
ATOM    458  HB  ILE A  27      24.786  -5.468  -1.201  1.00  0.74           H  
ATOM    459 1HG1 ILE A  27      22.810  -5.893   0.975  1.00  0.74           H  
ATOM    460 2HG1 ILE A  27      23.222  -7.151  -0.160  1.00  0.74           H  
ATOM    461 1HG2 ILE A  27      24.715  -3.838   0.658  1.00  0.74           H  
ATOM    462 2HG2 ILE A  27      24.155  -3.082  -0.833  1.00  0.74           H  
ATOM    463 3HG2 ILE A  27      22.995  -3.594   0.418  1.00  0.74           H  
ATOM    464 1HD1 ILE A  27      24.590  -7.328   1.867  1.00  0.74           H  
ATOM    465 2HD1 ILE A  27      25.566  -6.931   0.476  1.00  0.74           H  
ATOM    466 3HD1 ILE A  27      25.149  -5.673   1.622  1.00  0.74           H  
ATOM    467  N   GLY A  28      20.609  -5.278  -0.476  1.00  0.74           N  
ATOM    468  CA  GLY A  28      19.440  -4.675   0.145  1.00  0.74           C  
ATOM    469  C   GLY A  28      18.491  -4.291  -0.961  1.00  0.74           C  
ATOM    470  O   GLY A  28      18.481  -4.950  -2.004  1.00  0.74           O  
ATOM    471  H   GLY A  28      20.768  -6.264  -0.346  1.00  0.74           H  
ATOM    472 1HA  GLY A  28      18.971  -5.393   0.819  1.00  0.74           H  
ATOM    473 2HA  GLY A  28      19.730  -3.799   0.725  1.00  0.74           H  
ATOM    474  N   ILE A  29      17.668  -3.263  -0.762  1.00  0.75           N  
ATOM    475  CA  ILE A  29      16.687  -2.951  -1.792  1.00  0.75           C  
ATOM    476  C   ILE A  29      17.213  -2.013  -2.861  1.00  0.75           C  
ATOM    477  O   ILE A  29      16.917  -0.818  -2.872  1.00  0.75           O  
ATOM    478  CB  ILE A  29      15.431  -2.322  -1.207  1.00  0.75           C  
ATOM    479  CG1 ILE A  29      14.778  -3.193  -0.193  1.00  0.75           C  
ATOM    480  CG2 ILE A  29      14.468  -2.007  -2.313  1.00  0.75           C  
ATOM    481  CD1 ILE A  29      13.612  -2.502   0.501  1.00  0.75           C  
ATOM    482  H   ILE A  29      17.711  -2.721   0.087  1.00  0.75           H  
ATOM    483  HA  ILE A  29      16.399  -3.871  -2.274  1.00  0.75           H  
ATOM    484  HB  ILE A  29      15.714  -1.449  -0.701  1.00  0.75           H  
ATOM    485 1HG1 ILE A  29      14.416  -4.092  -0.685  1.00  0.75           H  
ATOM    486 2HG1 ILE A  29      15.502  -3.468   0.558  1.00  0.75           H  
ATOM    487 1HG2 ILE A  29      13.582  -1.536  -1.901  1.00  0.75           H  
ATOM    488 2HG2 ILE A  29      14.934  -1.338  -3.033  1.00  0.75           H  
ATOM    489 3HG2 ILE A  29      14.194  -2.932  -2.806  1.00  0.75           H  
ATOM    490 1HD1 ILE A  29      13.160  -3.168   1.227  1.00  0.75           H  
ATOM    491 2HD1 ILE A  29      13.971  -1.613   1.007  1.00  0.75           H  
ATOM    492 3HD1 ILE A  29      12.865  -2.216  -0.236  1.00  0.75           H  
ATOM    493  N   GLY A  30      18.002  -2.579  -3.755  1.00  0.75           N  
ATOM    494  CA  GLY A  30      18.559  -1.862  -4.904  1.00  0.75           C  
ATOM    495  C   GLY A  30      19.790  -0.994  -4.612  1.00  0.75           C  
ATOM    496  O   GLY A  30      20.315  -0.343  -5.516  1.00  0.75           O  
ATOM    497  H   GLY A  30      18.196  -3.574  -3.611  1.00  0.75           H  
ATOM    498 1HA  GLY A  30      18.810  -2.588  -5.678  1.00  0.75           H  
ATOM    499 2HA  GLY A  30      17.778  -1.232  -5.329  1.00  0.75           H  
ATOM    500  N   HIS A  31      20.252  -0.963  -3.366  1.00  0.74           N  
ATOM    501  CA  HIS A  31      21.392  -0.118  -3.009  1.00  0.74           C  
ATOM    502  C   HIS A  31      22.605  -0.488  -3.823  1.00  0.74           C  
ATOM    503  O   HIS A  31      22.990  -1.656  -3.853  1.00  0.74           O  
ATOM    504  CB  HIS A  31      21.739  -0.255  -1.524  1.00  0.74           C  
ATOM    505  CG  HIS A  31      22.806   0.663  -1.023  1.00  0.74           C  
ATOM    506  ND1 HIS A  31      22.626   2.013  -0.890  1.00  0.74           N  
ATOM    507  CD2 HIS A  31      24.054   0.402  -0.600  1.00  0.74           C  
ATOM    508  CE1 HIS A  31      23.726   2.555  -0.401  1.00  0.74           C  
ATOM    509  NE2 HIS A  31      24.618   1.594  -0.207  1.00  0.74           N  
ATOM    510  H   HIS A  31      19.808  -1.527  -2.654  1.00  0.74           H  
ATOM    511  HA  HIS A  31      21.153   0.929  -3.207  1.00  0.74           H  
ATOM    512 1HB  HIS A  31      20.843  -0.120  -0.916  1.00  0.74           H  
ATOM    513 2HB  HIS A  31      22.115  -1.227  -1.342  1.00  0.74           H  
ATOM    514  HD1 HIS A  31      21.778   2.537  -1.136  1.00  0.74           H  
ATOM    515  HD2 HIS A  31      24.603  -0.522  -0.522  1.00  0.74           H  
ATOM    516  HE1 HIS A  31      23.769   3.630  -0.224  1.00  0.74           H  
ATOM    517  N   LEU A  32      23.236   0.490  -4.464  1.00  0.73           N  
ATOM    518  CA  LEU A  32      24.420   0.179  -5.247  1.00  0.73           C  
ATOM    519  C   LEU A  32      25.649   0.523  -4.442  1.00  0.73           C  
ATOM    520  O   LEU A  32      25.744   1.600  -3.855  1.00  0.73           O  
ATOM    521  CB  LEU A  32      24.393   0.905  -6.616  1.00  0.73           C  
ATOM    522  CG  LEU A  32      25.567   0.580  -7.601  1.00  0.73           C  
ATOM    523  CD1 LEU A  32      25.080   0.716  -9.025  1.00  0.73           C  
ATOM    524  CD2 LEU A  32      26.713   1.550  -7.382  1.00  0.73           C  
ATOM    525  H   LEU A  32      22.885   1.436  -4.413  1.00  0.73           H  
ATOM    526  HA  LEU A  32      24.455  -0.884  -5.430  1.00  0.73           H  
ATOM    527 1HB  LEU A  32      23.462   0.644  -7.120  1.00  0.73           H  
ATOM    528 2HB  LEU A  32      24.397   1.978  -6.438  1.00  0.73           H  
ATOM    529  HG  LEU A  32      25.916  -0.447  -7.439  1.00  0.73           H  
ATOM    530 1HD1 LEU A  32      25.895   0.504  -9.699  1.00  0.73           H  
ATOM    531 2HD1 LEU A  32      24.262   0.013  -9.203  1.00  0.73           H  
ATOM    532 3HD1 LEU A  32      24.731   1.732  -9.195  1.00  0.73           H  
ATOM    533 1HD2 LEU A  32      27.517   1.314  -8.075  1.00  0.73           H  
ATOM    534 2HD2 LEU A  32      26.367   2.566  -7.559  1.00  0.73           H  
ATOM    535 3HD2 LEU A  32      27.074   1.470  -6.369  1.00  0.73           H  
ATOM    536  N   LEU A  33      26.567  -0.430  -4.399  1.00  0.72           N  
ATOM    537  CA  LEU A  33      27.813  -0.305  -3.674  1.00  0.72           C  
ATOM    538  C   LEU A  33      28.934   0.166  -4.572  1.00  0.72           C  
ATOM    539  O   LEU A  33      29.684   1.079  -4.222  1.00  0.72           O  
ATOM    540  CB  LEU A  33      28.158  -1.662  -3.096  1.00  0.72           C  
ATOM    541  CG  LEU A  33      27.200  -2.199  -2.067  1.00  0.72           C  
ATOM    542  CD1 LEU A  33      27.596  -3.597  -1.726  1.00  0.72           C  
ATOM    543  CD2 LEU A  33      27.272  -1.306  -0.835  1.00  0.72           C  
ATOM    544  H   LEU A  33      26.400  -1.290  -4.916  1.00  0.72           H  
ATOM    545  HA  LEU A  33      27.678   0.417  -2.869  1.00  0.72           H  
ATOM    546 1HB  LEU A  33      28.205  -2.384  -3.911  1.00  0.72           H  
ATOM    547 2HB  LEU A  33      29.140  -1.608  -2.637  1.00  0.72           H  
ATOM    548  HG  LEU A  33      26.179  -2.209  -2.464  1.00  0.72           H  
ATOM    549 1HD1 LEU A  33      26.917  -3.990  -0.977  1.00  0.72           H  
ATOM    550 2HD1 LEU A  33      27.544  -4.211  -2.626  1.00  0.72           H  
ATOM    551 3HD1 LEU A  33      28.613  -3.603  -1.339  1.00  0.72           H  
ATOM    552 1HD2 LEU A  33      26.600  -1.678  -0.070  1.00  0.72           H  
ATOM    553 2HD2 LEU A  33      28.287  -1.306  -0.459  1.00  0.72           H  
ATOM    554 3HD2 LEU A  33      26.989  -0.287  -1.105  1.00  0.72           H  
ATOM    555  N   THR A  34      29.052  -0.469  -5.733  1.00  0.72           N  
ATOM    556  CA  THR A  34      30.086  -0.075  -6.679  1.00  0.72           C  
ATOM    557  C   THR A  34      29.834  -0.575  -8.081  1.00  0.72           C  
ATOM    558  O   THR A  34      29.194  -1.604  -8.306  1.00  0.72           O  
ATOM    559  CB  THR A  34      31.493  -0.508  -6.246  1.00  0.72           C  
ATOM    560  OG1 THR A  34      32.457   0.040  -7.171  1.00  0.72           O  
ATOM    561  CG2 THR A  34      31.613  -2.013  -6.232  1.00  0.72           C  
ATOM    562  H   THR A  34      28.390  -1.216  -5.953  1.00  0.72           H  
ATOM    563  HA  THR A  34      30.091   1.014  -6.725  1.00  0.72           H  
ATOM    564  HB  THR A  34      31.703  -0.122  -5.249  1.00  0.72           H  
ATOM    565  HG1 THR A  34      33.337   0.043  -6.748  1.00  0.72           H  
ATOM    566 1HG2 THR A  34      32.622  -2.298  -5.924  1.00  0.72           H  
ATOM    567 2HG2 THR A  34      30.889  -2.421  -5.535  1.00  0.72           H  
ATOM    568 3HG2 THR A  34      31.416  -2.402  -7.230  1.00  0.72           H  
ATOM    569  N   THR A  35      30.421   0.128  -9.033  1.00  0.72           N  
ATOM    570  CA  THR A  35      30.353  -0.282 -10.420  1.00  0.72           C  
ATOM    571  C   THR A  35      31.557  -1.152 -10.792  1.00  0.72           C  
ATOM    572  O   THR A  35      31.626  -1.705 -11.889  1.00  0.72           O  
ATOM    573  CB  THR A  35      30.244   0.954 -11.328  1.00  0.72           C  
ATOM    574  OG1 THR A  35      31.416   1.772 -11.187  1.00  0.72           O  
ATOM    575  CG2 THR A  35      29.012   1.770 -10.912  1.00  0.72           C  
ATOM    576  H   THR A  35      30.936   0.960  -8.776  1.00  0.72           H  
ATOM    577  HA  THR A  35      29.458  -0.882 -10.557  1.00  0.72           H  
ATOM    578  HB  THR A  35      30.141   0.639 -12.367  1.00  0.72           H  
ATOM    579  HG1 THR A  35      32.180   1.292 -11.518  1.00  0.72           H  
ATOM    580 1HG2 THR A  35      28.925   2.647 -11.549  1.00  0.72           H  
ATOM    581 2HG2 THR A  35      28.118   1.163 -11.010  1.00  0.72           H  
ATOM    582 3HG2 THR A  35      29.120   2.084  -9.876  1.00  0.72           H  
ATOM    583  N   SER A  36      32.518  -1.252  -9.874  1.00  0.72           N  
ATOM    584  CA  SER A  36      33.698  -2.075 -10.080  1.00  0.72           C  
ATOM    585  C   SER A  36      33.323  -3.549 -10.090  1.00  0.72           C  
ATOM    586  O   SER A  36      32.540  -3.965  -9.250  1.00  0.72           O  
ATOM    587  CB  SER A  36      34.681  -1.851  -8.963  1.00  0.72           C  
ATOM    588  OG  SER A  36      35.792  -2.722  -9.048  1.00  0.72           O  
ATOM    589  H   SER A  36      32.417  -0.758  -8.990  1.00  0.72           H  
ATOM    590  HA  SER A  36      34.142  -1.769 -11.021  1.00  0.72           H  
ATOM    591 1HB  SER A  36      35.027  -0.818  -8.985  1.00  0.72           H  
ATOM    592 2HB  SER A  36      34.183  -2.000  -8.007  1.00  0.72           H  
ATOM    593  HG  SER A  36      36.379  -2.414  -8.314  1.00  0.72           H  
ATOM    594  N   PRO A  37      33.912  -4.381 -10.963  1.00  0.71           N  
ATOM    595  CA  PRO A  37      33.714  -5.815 -11.029  1.00  0.71           C  
ATOM    596  C   PRO A  37      34.381  -6.569  -9.875  1.00  0.71           C  
ATOM    597  O   PRO A  37      34.137  -7.769  -9.701  1.00  0.71           O  
ATOM    598  CB  PRO A  37      34.338  -6.178 -12.376  1.00  0.71           C  
ATOM    599  CG  PRO A  37      35.403  -5.132 -12.596  1.00  0.71           C  
ATOM    600  CD  PRO A  37      34.835  -3.860 -11.996  1.00  0.71           C  
ATOM    601  HA  PRO A  37      32.631  -6.018 -11.040  1.00  0.71           H  
ATOM    602 1HB  PRO A  37      34.747  -7.198 -12.333  1.00  0.71           H  
ATOM    603 2HB  PRO A  37      33.564  -6.172 -13.159  1.00  0.71           H  
ATOM    604 1HG  PRO A  37      36.338  -5.445 -12.108  1.00  0.71           H  
ATOM    605 2HG  PRO A  37      35.623  -5.035 -13.670  1.00  0.71           H  
ATOM    606 1HD  PRO A  37      35.661  -3.289 -11.549  1.00  0.71           H  
ATOM    607 2HD  PRO A  37      34.280  -3.287 -12.757  1.00  0.71           H  
ATOM    608  N   SER A  38      35.232  -5.896  -9.086  1.00  0.70           N  
ATOM    609  CA  SER A  38      35.928  -6.605  -8.016  1.00  0.70           C  
ATOM    610  C   SER A  38      35.100  -6.721  -6.734  1.00  0.70           C  
ATOM    611  O   SER A  38      34.847  -5.729  -6.045  1.00  0.70           O  
ATOM    612  CB  SER A  38      37.230  -5.908  -7.706  1.00  0.70           C  
ATOM    613  OG  SER A  38      37.879  -6.499  -6.607  1.00  0.70           O  
ATOM    614  H   SER A  38      35.406  -4.892  -9.209  1.00  0.70           H  
ATOM    615  HA  SER A  38      36.151  -7.612  -8.369  1.00  0.70           H  
ATOM    616 1HB  SER A  38      37.877  -5.949  -8.581  1.00  0.70           H  
ATOM    617 2HB  SER A  38      37.035  -4.854  -7.494  1.00  0.70           H  
ATOM    618  HG  SER A  38      38.736  -6.062  -6.548  1.00  0.70           H  
ATOM    619  N   LEU A  39      34.744  -7.950  -6.370  1.00  0.67           N  
ATOM    620  CA  LEU A  39      33.936  -8.176  -5.176  1.00  0.67           C  
ATOM    621  C   LEU A  39      34.607  -7.606  -3.924  1.00  0.67           C  
ATOM    622  O   LEU A  39      33.929  -7.139  -3.013  1.00  0.67           O  
ATOM    623  CB  LEU A  39      33.640  -9.664  -4.978  1.00  0.67           C  
ATOM    624  CG  LEU A  39      32.709  -9.971  -3.799  1.00  0.67           C  
ATOM    625  CD1 LEU A  39      31.359  -9.274  -4.003  1.00  0.67           C  
ATOM    626  CD2 LEU A  39      32.519 -11.474  -3.690  1.00  0.67           C  
ATOM    627  H   LEU A  39      34.996  -8.730  -6.963  1.00  0.67           H  
ATOM    628  HA  LEU A  39      32.983  -7.666  -5.314  1.00  0.67           H  
ATOM    629 1HB  LEU A  39      33.173 -10.050  -5.885  1.00  0.67           H  
ATOM    630 2HB  LEU A  39      34.579 -10.193  -4.815  1.00  0.67           H  
ATOM    631  HG  LEU A  39      33.152  -9.584  -2.891  1.00  0.67           H  
ATOM    632 1HD1 LEU A  39      30.707  -9.485  -3.156  1.00  0.67           H  
ATOM    633 2HD1 LEU A  39      31.507  -8.212  -4.084  1.00  0.67           H  
ATOM    634 3HD1 LEU A  39      30.897  -9.643  -4.913  1.00  0.67           H  
ATOM    635 1HD2 LEU A  39      31.861 -11.701  -2.852  1.00  0.67           H  
ATOM    636 2HD2 LEU A  39      32.071 -11.848  -4.612  1.00  0.67           H  
ATOM    637 3HD2 LEU A  39      33.485 -11.953  -3.535  1.00  0.67           H  
ATOM    638  N   ALA A  40      35.940  -7.669  -3.857  1.00  0.63           N  
ATOM    639  CA  ALA A  40      36.665  -7.163  -2.691  1.00  0.63           C  
ATOM    640  C   ALA A  40      36.396  -5.671  -2.472  1.00  0.63           C  
ATOM    641  O   ALA A  40      36.370  -5.197  -1.330  1.00  0.63           O  
ATOM    642  CB  ALA A  40      38.158  -7.398  -2.853  1.00  0.63           C  
ATOM    643  H   ALA A  40      36.455  -8.057  -4.636  1.00  0.63           H  
ATOM    644  HA  ALA A  40      36.311  -7.703  -1.813  1.00  0.63           H  
ATOM    645 1HB  ALA A  40      38.681  -7.039  -1.968  1.00  0.63           H  
ATOM    646 2HB  ALA A  40      38.347  -8.462  -2.982  1.00  0.63           H  
ATOM    647 3HB  ALA A  40      38.513  -6.857  -3.729  1.00  0.63           H  
ATOM    648  N   GLU A  41      36.223  -4.924  -3.567  1.00  0.60           N  
ATOM    649  CA  GLU A  41      35.983  -3.495  -3.479  1.00  0.60           C  
ATOM    650  C   GLU A  41      34.562  -3.304  -3.027  1.00  0.60           C  
ATOM    651  O   GLU A  41      34.270  -2.437  -2.203  1.00  0.60           O  
ATOM    652  CB  GLU A  41      36.233  -2.803  -4.817  1.00  0.60           C  
ATOM    653  CG  GLU A  41      36.042  -1.296  -4.807  1.00  0.60           C  
ATOM    654  CD  GLU A  41      36.444  -0.646  -6.114  1.00  0.60           C  
ATOM    655  OE1 GLU A  41      36.946  -1.335  -6.985  1.00  0.60           O  
ATOM    656  OE2 GLU A  41      36.214   0.530  -6.258  1.00  0.60           O  
ATOM    657  H   GLU A  41      36.193  -5.363  -4.484  1.00  0.60           H  
ATOM    658  HA  GLU A  41      36.648  -3.066  -2.730  1.00  0.60           H  
ATOM    659 1HB  GLU A  41      37.248  -3.015  -5.151  1.00  0.60           H  
ATOM    660 2HB  GLU A  41      35.553  -3.214  -5.568  1.00  0.60           H  
ATOM    661 1HG  GLU A  41      34.990  -1.081  -4.614  1.00  0.60           H  
ATOM    662 2HG  GLU A  41      36.629  -0.870  -3.994  1.00  0.60           H  
ATOM    663  N   ALA A  42      33.668  -4.121  -3.580  1.00  0.58           N  
ATOM    664  CA  ALA A  42      32.270  -4.043  -3.206  1.00  0.58           C  
ATOM    665  C   ALA A  42      32.098  -4.308  -1.718  1.00  0.58           C  
ATOM    666  O   ALA A  42      31.347  -3.599  -1.046  1.00  0.58           O  
ATOM    667  CB  ALA A  42      31.478  -5.041  -3.998  1.00  0.58           C  
ATOM    668  H   ALA A  42      33.982  -4.802  -4.276  1.00  0.58           H  
ATOM    669  HA  ALA A  42      31.915  -3.037  -3.420  1.00  0.58           H  
ATOM    670 1HB  ALA A  42      30.427  -4.962  -3.739  1.00  0.58           H  
ATOM    671 2HB  ALA A  42      31.617  -4.830  -5.041  1.00  0.58           H  
ATOM    672 3HB  ALA A  42      31.830  -6.026  -3.779  1.00  0.58           H  
ATOM    673  N   LYS A  43      32.860  -5.269  -1.180  1.00  0.57           N  
ATOM    674  CA  LYS A  43      32.774  -5.537   0.243  1.00  0.57           C  
ATOM    675  C   LYS A  43      33.285  -4.342   1.026  1.00  0.57           C  
ATOM    676  O   LYS A  43      32.636  -3.922   1.981  1.00  0.57           O  
ATOM    677  CB  LYS A  43      33.547  -6.800   0.636  1.00  0.57           C  
ATOM    678  CG  LYS A  43      32.908  -8.112   0.173  1.00  0.57           C  
ATOM    679  CD  LYS A  43      33.718  -9.326   0.629  1.00  0.57           C  
ATOM    680  CE  LYS A  43      33.057 -10.638   0.209  1.00  0.57           C  
ATOM    681  NZ  LYS A  43      33.847 -11.832   0.641  1.00  0.57           N  
ATOM    682  H   LYS A  43      33.460  -5.837  -1.778  1.00  0.57           H  
ATOM    683  HA  LYS A  43      31.731  -5.682   0.511  1.00  0.57           H  
ATOM    684 1HB  LYS A  43      34.550  -6.750   0.204  1.00  0.57           H  
ATOM    685 2HB  LYS A  43      33.656  -6.837   1.720  1.00  0.57           H  
ATOM    686 1HG  LYS A  43      31.925  -8.179   0.582  1.00  0.57           H  
ATOM    687 2HG  LYS A  43      32.829  -8.113  -0.911  1.00  0.57           H  
ATOM    688 1HD  LYS A  43      34.717  -9.276   0.195  1.00  0.57           H  
ATOM    689 2HD  LYS A  43      33.806  -9.312   1.717  1.00  0.57           H  
ATOM    690 1HE  LYS A  43      32.067 -10.695   0.648  1.00  0.57           H  
ATOM    691 2HE  LYS A  43      32.963 -10.656  -0.860  1.00  0.57           H  
ATOM    692 1HZ  LYS A  43      33.373 -12.673   0.342  1.00  0.57           H  
ATOM    693 2HZ  LYS A  43      34.766 -11.798   0.229  1.00  0.57           H  
ATOM    694 3HZ  LYS A  43      33.928 -11.834   1.650  1.00  0.57           H  
ATOM    695  N   ALA A  44      34.396  -3.734   0.588  1.00  0.56           N  
ATOM    696  CA  ALA A  44      34.899  -2.559   1.293  1.00  0.56           C  
ATOM    697  C   ALA A  44      33.860  -1.434   1.264  1.00  0.56           C  
ATOM    698  O   ALA A  44      33.658  -0.718   2.251  1.00  0.56           O  
ATOM    699  CB  ALA A  44      36.199  -2.090   0.662  1.00  0.56           C  
ATOM    700  H   ALA A  44      34.919  -4.111  -0.205  1.00  0.56           H  
ATOM    701  HA  ALA A  44      35.079  -2.836   2.332  1.00  0.56           H  
ATOM    702 1HB  ALA A  44      36.575  -1.228   1.206  1.00  0.56           H  
ATOM    703 2HB  ALA A  44      36.928  -2.898   0.701  1.00  0.56           H  
ATOM    704 3HB  ALA A  44      36.018  -1.816  -0.376  1.00  0.56           H  
ATOM    705  N   ALA A  45      33.185  -1.276   0.124  1.00  0.57           N  
ATOM    706  CA  ALA A  45      32.157  -0.257  -0.001  1.00  0.57           C  
ATOM    707  C   ALA A  45      31.016  -0.526   0.974  1.00  0.57           C  
ATOM    708  O   ALA A  45      30.483   0.404   1.586  1.00  0.57           O  
ATOM    709  CB  ALA A  45      31.648  -0.207  -1.421  1.00  0.57           C  
ATOM    710  H   ALA A  45      33.404  -1.868  -0.676  1.00  0.57           H  
ATOM    711  HA  ALA A  45      32.598   0.706   0.252  1.00  0.57           H  
ATOM    712 1HB  ALA A  45      30.892   0.571  -1.522  1.00  0.57           H  
ATOM    713 2HB  ALA A  45      32.476   0.000  -2.100  1.00  0.57           H  
ATOM    714 3HB  ALA A  45      31.214  -1.162  -1.675  1.00  0.57           H  
ATOM    715  N   LEU A  46      30.672  -1.804   1.155  1.00  0.58           N  
ATOM    716  CA  LEU A  46      29.612  -2.181   2.073  1.00  0.58           C  
ATOM    717  C   LEU A  46      30.022  -1.867   3.498  1.00  0.58           C  
ATOM    718  O   LEU A  46      29.226  -1.329   4.275  1.00  0.58           O  
ATOM    719  CB  LEU A  46      29.280  -3.668   1.973  1.00  0.58           C  
ATOM    720  CG  LEU A  46      28.132  -4.100   2.855  1.00  0.58           C  
ATOM    721  CD1 LEU A  46      26.931  -3.333   2.445  1.00  0.58           C  
ATOM    722  CD2 LEU A  46      27.893  -5.590   2.732  1.00  0.58           C  
ATOM    723  H   LEU A  46      31.136  -2.528   0.603  1.00  0.58           H  
ATOM    724  HA  LEU A  46      28.723  -1.605   1.837  1.00  0.58           H  
ATOM    725 1HB  LEU A  46      29.038  -3.902   0.949  1.00  0.58           H  
ATOM    726 2HB  LEU A  46      30.156  -4.247   2.263  1.00  0.58           H  
ATOM    727  HG  LEU A  46      28.358  -3.859   3.876  1.00  0.58           H  
ATOM    728 1HD1 LEU A  46      26.100  -3.618   3.057  1.00  0.58           H  
ATOM    729 2HD1 LEU A  46      27.115  -2.266   2.551  1.00  0.58           H  
ATOM    730 3HD1 LEU A  46      26.730  -3.567   1.419  1.00  0.58           H  
ATOM    731 1HD2 LEU A  46      27.061  -5.885   3.374  1.00  0.58           H  
ATOM    732 2HD2 LEU A  46      27.665  -5.840   1.701  1.00  0.58           H  
ATOM    733 3HD2 LEU A  46      28.789  -6.112   3.045  1.00  0.58           H  
ATOM    734  N   ASP A  47      31.279  -2.183   3.837  1.00  0.59           N  
ATOM    735  CA  ASP A  47      31.775  -1.958   5.185  1.00  0.59           C  
ATOM    736  C   ASP A  47      31.591  -0.481   5.528  1.00  0.59           C  
ATOM    737  O   ASP A  47      31.104  -0.130   6.613  1.00  0.59           O  
ATOM    738  CB  ASP A  47      33.290  -2.254   5.274  1.00  0.59           C  
ATOM    739  CG  ASP A  47      33.742  -3.730   5.088  1.00  0.59           C  
ATOM    740  OD1 ASP A  47      32.936  -4.641   5.140  1.00  0.59           O  
ATOM    741  OD2 ASP A  47      34.926  -3.921   4.896  1.00  0.59           O  
ATOM    742  H   ASP A  47      31.881  -2.623   3.141  1.00  0.59           H  
ATOM    743  HA  ASP A  47      31.212  -2.562   5.887  1.00  0.59           H  
ATOM    744 1HB  ASP A  47      33.813  -1.650   4.540  1.00  0.59           H  
ATOM    745 2HB  ASP A  47      33.642  -1.926   6.253  1.00  0.59           H  
ATOM    746  N   LYS A  48      31.932   0.386   4.560  1.00  0.61           N  
ATOM    747  CA  LYS A  48      31.828   1.830   4.728  1.00  0.61           C  
ATOM    748  C   LYS A  48      30.381   2.310   4.790  1.00  0.61           C  
ATOM    749  O   LYS A  48      30.046   3.178   5.597  1.00  0.61           O  
ATOM    750  CB  LYS A  48      32.556   2.526   3.581  1.00  0.61           C  
ATOM    751  CG  LYS A  48      34.076   2.376   3.621  1.00  0.61           C  
ATOM    752  CD  LYS A  48      34.731   3.040   2.421  1.00  0.61           C  
ATOM    753  CE  LYS A  48      36.241   2.861   2.445  1.00  0.61           C  
ATOM    754  NZ  LYS A  48      36.893   3.481   1.257  1.00  0.61           N  
ATOM    755  H   LYS A  48      32.324   0.018   3.689  1.00  0.61           H  
ATOM    756  HA  LYS A  48      32.312   2.099   5.665  1.00  0.61           H  
ATOM    757 1HB  LYS A  48      32.210   2.111   2.633  1.00  0.61           H  
ATOM    758 2HB  LYS A  48      32.314   3.587   3.584  1.00  0.61           H  
ATOM    759 1HG  LYS A  48      34.462   2.826   4.535  1.00  0.61           H  
ATOM    760 2HG  LYS A  48      34.331   1.317   3.624  1.00  0.61           H  
ATOM    761 1HD  LYS A  48      34.337   2.588   1.507  1.00  0.61           H  
ATOM    762 2HD  LYS A  48      34.495   4.102   2.413  1.00  0.61           H  
ATOM    763 1HE  LYS A  48      36.640   3.321   3.348  1.00  0.61           H  
ATOM    764 2HE  LYS A  48      36.472   1.794   2.459  1.00  0.61           H  
ATOM    765 1HZ  LYS A  48      37.892   3.341   1.307  1.00  0.61           H  
ATOM    766 2HZ  LYS A  48      36.535   3.050   0.416  1.00  0.61           H  
ATOM    767 3HZ  LYS A  48      36.692   4.471   1.240  1.00  0.61           H  
ATOM    768  N   ALA A  49      29.514   1.728   3.956  1.00  0.63           N  
ATOM    769  CA  ALA A  49      28.101   2.093   3.908  1.00  0.63           C  
ATOM    770  C   ALA A  49      27.405   1.852   5.240  1.00  0.63           C  
ATOM    771  O   ALA A  49      26.539   2.628   5.654  1.00  0.63           O  
ATOM    772  CB  ALA A  49      27.399   1.283   2.833  1.00  0.63           C  
ATOM    773  H   ALA A  49      29.854   1.028   3.297  1.00  0.63           H  
ATOM    774  HA  ALA A  49      28.034   3.153   3.669  1.00  0.63           H  
ATOM    775 1HB  ALA A  49      26.358   1.570   2.771  1.00  0.63           H  
ATOM    776 2HB  ALA A  49      27.880   1.461   1.871  1.00  0.63           H  
ATOM    777 3HB  ALA A  49      27.467   0.228   3.079  1.00  0.63           H  
ATOM    778  N   ILE A  50      27.798   0.771   5.903  1.00  0.65           N  
ATOM    779  CA  ILE A  50      27.221   0.366   7.172  1.00  0.65           C  
ATOM    780  C   ILE A  50      27.923   0.970   8.389  1.00  0.65           C  
ATOM    781  O   ILE A  50      27.264   1.374   9.350  1.00  0.65           O  
ATOM    782  CB  ILE A  50      27.239  -1.153   7.299  1.00  0.65           C  
ATOM    783  CG1 ILE A  50      26.365  -1.775   6.230  1.00  0.65           C  
ATOM    784  CG2 ILE A  50      26.763  -1.556   8.657  1.00  0.65           C  
ATOM    785  CD1 ILE A  50      26.542  -3.225   6.174  1.00  0.65           C  
ATOM    786  H   ILE A  50      28.507   0.174   5.473  1.00  0.65           H  
ATOM    787  HA  ILE A  50      26.183   0.694   7.186  1.00  0.65           H  
ATOM    788  HB  ILE A  50      28.262  -1.515   7.144  1.00  0.65           H  
ATOM    789 1HG1 ILE A  50      25.317  -1.550   6.425  1.00  0.65           H  
ATOM    790 2HG1 ILE A  50      26.640  -1.360   5.258  1.00  0.65           H  
ATOM    791 1HG2 ILE A  50      26.791  -2.638   8.735  1.00  0.65           H  
ATOM    792 2HG2 ILE A  50      27.406  -1.116   9.415  1.00  0.65           H  
ATOM    793 3HG2 ILE A  50      25.741  -1.209   8.807  1.00  0.65           H  
ATOM    794 1HD1 ILE A  50      25.938  -3.646   5.396  1.00  0.65           H  
ATOM    795 2HD1 ILE A  50      27.566  -3.406   5.972  1.00  0.65           H  
ATOM    796 3HD1 ILE A  50      26.267  -3.673   7.132  1.00  0.65           H  
ATOM    797  N   GLY A  51      29.258   0.977   8.381  1.00  0.67           N  
ATOM    798  CA  GLY A  51      30.029   1.448   9.523  1.00  0.67           C  
ATOM    799  C   GLY A  51      30.678   0.307  10.315  1.00  0.67           C  
ATOM    800  O   GLY A  51      30.924   0.442  11.515  1.00  0.67           O  
ATOM    801  H   GLY A  51      29.766   0.651   7.566  1.00  0.67           H  
ATOM    802 1HA  GLY A  51      30.806   2.124   9.164  1.00  0.67           H  
ATOM    803 2HA  GLY A  51      29.386   2.030  10.180  1.00  0.67           H  
ATOM    804  N   ARG A  52      30.912  -0.837   9.664  1.00  0.67           N  
ATOM    805  CA  ARG A  52      31.560  -1.965  10.349  1.00  0.67           C  
ATOM    806  C   ARG A  52      32.145  -2.940   9.354  1.00  0.67           C  
ATOM    807  O   ARG A  52      31.647  -3.066   8.246  1.00  0.67           O  
ATOM    808  CB  ARG A  52      30.576  -2.747  11.197  1.00  0.67           C  
ATOM    809  CG  ARG A  52      29.525  -3.491  10.399  1.00  0.67           C  
ATOM    810  CD  ARG A  52      28.620  -4.275  11.273  1.00  0.67           C  
ATOM    811  NE  ARG A  52      27.571  -4.950  10.525  1.00  0.67           N  
ATOM    812  CZ  ARG A  52      27.682  -6.170   9.961  1.00  0.67           C  
ATOM    813  NH1 ARG A  52      28.807  -6.858  10.064  1.00  0.67           N  
ATOM    814  NH2 ARG A  52      26.652  -6.676   9.310  1.00  0.67           N  
ATOM    815  H   ARG A  52      30.711  -0.879   8.665  1.00  0.67           H  
ATOM    816  HA  ARG A  52      32.362  -1.581  10.980  1.00  0.67           H  
ATOM    817 1HB  ARG A  52      31.116  -3.484  11.790  1.00  0.67           H  
ATOM    818 2HB  ARG A  52      30.063  -2.079  11.887  1.00  0.67           H  
ATOM    819 1HG  ARG A  52      28.953  -2.790   9.831  1.00  0.67           H  
ATOM    820 2HG  ARG A  52      30.019  -4.184   9.717  1.00  0.67           H  
ATOM    821 1HD  ARG A  52      29.199  -5.030  11.803  1.00  0.67           H  
ATOM    822 2HD  ARG A  52      28.146  -3.608  11.991  1.00  0.67           H  
ATOM    823  HE  ARG A  52      26.669  -4.461  10.422  1.00  0.67           H  
ATOM    824 1HH1 ARG A  52      29.605  -6.465  10.565  1.00  0.67           H  
ATOM    825 2HH1 ARG A  52      28.882  -7.768   9.644  1.00  0.67           H  
ATOM    826 1HH2 ARG A  52      25.786  -6.121   9.240  1.00  0.67           H  
ATOM    827 2HH2 ARG A  52      26.715  -7.593   8.898  1.00  0.67           H  
ATOM    828  N   ASP A  53      33.136  -3.719   9.760  1.00  0.68           N  
ATOM    829  CA  ASP A  53      33.614  -4.760   8.853  1.00  0.68           C  
ATOM    830  C   ASP A  53      32.479  -5.751   8.555  1.00  0.68           C  
ATOM    831  O   ASP A  53      31.798  -6.195   9.489  1.00  0.68           O  
ATOM    832  CB  ASP A  53      34.780  -5.526   9.478  1.00  0.68           C  
ATOM    833  CG  ASP A  53      36.061  -4.691   9.672  1.00  0.68           C  
ATOM    834  OD1 ASP A  53      36.128  -3.585   9.190  1.00  0.68           O  
ATOM    835  OD2 ASP A  53      36.959  -5.183  10.311  1.00  0.68           O  
ATOM    836  H   ASP A  53      33.551  -3.600  10.674  1.00  0.68           H  
ATOM    837  HA  ASP A  53      33.934  -4.303   7.916  1.00  0.68           H  
ATOM    838 1HB  ASP A  53      34.474  -5.927  10.443  1.00  0.68           H  
ATOM    839 2HB  ASP A  53      35.020  -6.378   8.837  1.00  0.68           H  
ATOM    840  N   THR A  54      32.327  -6.168   7.298  1.00  0.67           N  
ATOM    841  CA  THR A  54      31.320  -7.160   6.932  1.00  0.67           C  
ATOM    842  C   THR A  54      31.968  -8.304   6.170  1.00  0.67           C  
ATOM    843  O   THR A  54      33.165  -8.302   5.898  1.00  0.67           O  
ATOM    844  CB  THR A  54      30.244  -6.606   5.981  1.00  0.67           C  
ATOM    845  OG1 THR A  54      30.833  -6.407   4.687  1.00  0.67           O  
ATOM    846  CG2 THR A  54      29.694  -5.317   6.478  1.00  0.67           C  
ATOM    847  H   THR A  54      32.870  -5.731   6.545  1.00  0.67           H  
ATOM    848  HA  THR A  54      30.855  -7.555   7.834  1.00  0.67           H  
ATOM    849  HB  THR A  54      29.427  -7.319   5.896  1.00  0.67           H  
ATOM    850  HG1 THR A  54      31.590  -5.755   4.783  1.00  0.67           H  
ATOM    851 1HG2 THR A  54      28.969  -4.996   5.774  1.00  0.67           H  
ATOM    852 2HG2 THR A  54      29.235  -5.450   7.452  1.00  0.67           H  
ATOM    853 3HG2 THR A  54      30.489  -4.592   6.549  1.00  0.67           H  
ATOM    854  N   ASN A  55      31.152  -9.275   5.800  1.00  0.67           N  
ATOM    855  CA  ASN A  55      31.581 -10.373   4.948  1.00  0.67           C  
ATOM    856  C   ASN A  55      30.895 -10.263   3.587  1.00  0.67           C  
ATOM    857  O   ASN A  55      30.746 -11.261   2.880  1.00  0.67           O  
ATOM    858  CB  ASN A  55      31.270 -11.706   5.594  1.00  0.67           C  
ATOM    859  CG  ASN A  55      32.092 -11.960   6.831  1.00  0.67           C  
ATOM    860  OD1 ASN A  55      33.292 -12.242   6.747  1.00  0.67           O  
ATOM    861  ND2 ASN A  55      31.467 -11.867   7.980  1.00  0.67           N  
ATOM    862  H   ASN A  55      30.191  -9.238   6.102  1.00  0.67           H  
ATOM    863  HA  ASN A  55      32.657 -10.299   4.783  1.00  0.67           H  
ATOM    864 1HB  ASN A  55      30.210 -11.742   5.858  1.00  0.67           H  
ATOM    865 2HB  ASN A  55      31.453 -12.507   4.878  1.00  0.67           H  
ATOM    866 1HD2 ASN A  55      31.965 -12.028   8.834  1.00  0.67           H  
ATOM    867 2HD2 ASN A  55      30.495 -11.644   8.005  1.00  0.67           H  
ATOM    868  N   GLY A  56      30.432  -9.051   3.234  1.00  0.67           N  
ATOM    869  CA  GLY A  56      29.647  -8.871   2.013  1.00  0.67           C  
ATOM    870  C   GLY A  56      28.194  -9.215   2.315  1.00  0.67           C  
ATOM    871  O   GLY A  56      27.384  -9.503   1.428  1.00  0.67           O  
ATOM    872  H   GLY A  56      30.629  -8.227   3.808  1.00  0.67           H  
ATOM    873 1HA  GLY A  56      29.727  -7.839   1.682  1.00  0.67           H  
ATOM    874 2HA  GLY A  56      30.023  -9.512   1.220  1.00  0.67           H  
ATOM    875  N   VAL A  57      27.897  -9.237   3.608  1.00  0.68           N  
ATOM    876  CA  VAL A  57      26.592  -9.575   4.146  1.00  0.68           C  
ATOM    877  C   VAL A  57      26.078  -8.426   5.012  1.00  0.68           C  
ATOM    878  O   VAL A  57      26.833  -7.852   5.802  1.00  0.68           O  
ATOM    879  CB  VAL A  57      26.673 -10.872   4.967  1.00  0.68           C  
ATOM    880  CG1 VAL A  57      25.286 -11.233   5.510  1.00  0.68           C  
ATOM    881  CG2 VAL A  57      27.266 -11.988   4.106  1.00  0.68           C  
ATOM    882  H   VAL A  57      28.631  -8.994   4.249  1.00  0.68           H  
ATOM    883  HA  VAL A  57      25.899  -9.727   3.323  1.00  0.68           H  
ATOM    884  HB  VAL A  57      27.318 -10.711   5.827  1.00  0.68           H  
ATOM    885 1HG1 VAL A  57      25.354 -12.142   6.102  1.00  0.68           H  
ATOM    886 2HG1 VAL A  57      24.905 -10.430   6.136  1.00  0.68           H  
ATOM    887 3HG1 VAL A  57      24.601 -11.393   4.675  1.00  0.68           H  
ATOM    888 1HG2 VAL A  57      27.335 -12.900   4.693  1.00  0.68           H  
ATOM    889 2HG2 VAL A  57      26.642 -12.159   3.248  1.00  0.68           H  
ATOM    890 3HG2 VAL A  57      28.258 -11.709   3.769  1.00  0.68           H  
ATOM    891  N   ILE A  58      24.802  -8.095   4.846  1.00  0.70           N  
ATOM    892  CA  ILE A  58      24.145  -7.003   5.560  1.00  0.70           C  
ATOM    893  C   ILE A  58      22.906  -7.541   6.282  1.00  0.70           C  
ATOM    894  O   ILE A  58      22.239  -8.438   5.778  1.00  0.70           O  
ATOM    895  CB  ILE A  58      23.706  -5.924   4.559  1.00  0.70           C  
ATOM    896  CG1 ILE A  58      23.233  -4.740   5.221  1.00  0.70           C  
ATOM    897  CG2 ILE A  58      22.544  -6.435   3.778  1.00  0.70           C  
ATOM    898  CD1 ILE A  58      23.115  -3.588   4.304  1.00  0.70           C  
ATOM    899  H   ILE A  58      24.256  -8.640   4.179  1.00  0.70           H  
ATOM    900  HA  ILE A  58      24.829  -6.578   6.294  1.00  0.70           H  
ATOM    901  HB  ILE A  58      24.529  -5.657   3.913  1.00  0.70           H  
ATOM    902 1HG1 ILE A  58      22.255  -4.940   5.628  1.00  0.70           H  
ATOM    903 2HG1 ILE A  58      23.903  -4.496   6.034  1.00  0.70           H  
ATOM    904 1HG2 ILE A  58      22.207  -5.679   3.084  1.00  0.70           H  
ATOM    905 2HG2 ILE A  58      22.830  -7.309   3.255  1.00  0.70           H  
ATOM    906 3HG2 ILE A  58      21.730  -6.674   4.463  1.00  0.70           H  
ATOM    907 1HD1 ILE A  58      22.748  -2.730   4.854  1.00  0.70           H  
ATOM    908 2HD1 ILE A  58      24.072  -3.355   3.887  1.00  0.70           H  
ATOM    909 3HD1 ILE A  58      22.423  -3.833   3.502  1.00  0.70           H  
ATOM    910  N   THR A  59      22.592  -7.047   7.476  1.00  0.72           N  
ATOM    911  CA  THR A  59      21.381  -7.540   8.127  1.00  0.72           C  
ATOM    912  C   THR A  59      20.164  -6.861   7.529  1.00  0.72           C  
ATOM    913  O   THR A  59      20.299  -5.828   6.878  1.00  0.72           O  
ATOM    914  CB  THR A  59      21.422  -7.267   9.629  1.00  0.72           C  
ATOM    915  OG1 THR A  59      21.482  -5.843   9.841  1.00  0.72           O  
ATOM    916  CG2 THR A  59      22.650  -7.914  10.245  1.00  0.72           C  
ATOM    917  H   THR A  59      23.153  -6.313   7.928  1.00  0.72           H  
ATOM    918  HA  THR A  59      21.296  -8.614   7.958  1.00  0.72           H  
ATOM    919  HB  THR A  59      20.523  -7.661  10.098  1.00  0.72           H  
ATOM    920  HG1 THR A  59      22.387  -5.535   9.575  1.00  0.72           H  
ATOM    921 1HG2 THR A  59      22.676  -7.704  11.314  1.00  0.72           H  
ATOM    922 2HG2 THR A  59      22.612  -8.991  10.086  1.00  0.72           H  
ATOM    923 3HG2 THR A  59      23.546  -7.507   9.774  1.00  0.72           H  
ATOM    924  N   GLU A  60      18.966  -7.373   7.809  1.00  0.74           N  
ATOM    925  CA  GLU A  60      17.771  -6.718   7.284  1.00  0.74           C  
ATOM    926  C   GLU A  60      17.636  -5.295   7.807  1.00  0.74           C  
ATOM    927  O   GLU A  60      17.248  -4.395   7.062  1.00  0.74           O  
ATOM    928  CB  GLU A  60      16.516  -7.507   7.644  1.00  0.74           C  
ATOM    929  CG  GLU A  60      16.380  -8.826   6.927  1.00  0.74           C  
ATOM    930  CD  GLU A  60      15.172  -9.621   7.348  1.00  0.74           C  
ATOM    931  OE1 GLU A  60      14.520  -9.229   8.286  1.00  0.74           O  
ATOM    932  OE2 GLU A  60      14.898 -10.621   6.725  1.00  0.74           O  
ATOM    933  H   GLU A  60      18.888  -8.220   8.355  1.00  0.74           H  
ATOM    934  HA  GLU A  60      17.853  -6.670   6.199  1.00  0.74           H  
ATOM    935 1HB  GLU A  60      16.506  -7.703   8.716  1.00  0.74           H  
ATOM    936 2HB  GLU A  60      15.635  -6.909   7.413  1.00  0.74           H  
ATOM    937 1HG  GLU A  60      16.317  -8.640   5.858  1.00  0.74           H  
ATOM    938 2HG  GLU A  60      17.276  -9.406   7.124  1.00  0.74           H  
ATOM    939  N   GLU A  61      17.980  -5.081   9.080  1.00  0.76           N  
ATOM    940  CA  GLU A  61      17.900  -3.744   9.655  1.00  0.76           C  
ATOM    941  C   GLU A  61      18.832  -2.805   8.912  1.00  0.76           C  
ATOM    942  O   GLU A  61      18.459  -1.688   8.545  1.00  0.76           O  
ATOM    943  CB  GLU A  61      18.278  -3.748  11.137  1.00  0.76           C  
ATOM    944  CG  GLU A  61      18.167  -2.371  11.780  1.00  0.76           C  
ATOM    945  CD  GLU A  61      18.545  -2.316  13.242  1.00  0.76           C  
ATOM    946  OE1 GLU A  61      18.946  -3.313  13.790  1.00  0.76           O  
ATOM    947  OE2 GLU A  61      18.410  -1.253  13.812  1.00  0.76           O  
ATOM    948  H   GLU A  61      18.298  -5.856   9.643  1.00  0.76           H  
ATOM    949  HA  GLU A  61      16.879  -3.374   9.546  1.00  0.76           H  
ATOM    950 1HB  GLU A  61      17.630  -4.435  11.681  1.00  0.76           H  
ATOM    951 2HB  GLU A  61      19.306  -4.098  11.251  1.00  0.76           H  
ATOM    952 1HG  GLU A  61      18.822  -1.700  11.227  1.00  0.76           H  
ATOM    953 2HG  GLU A  61      17.146  -2.009  11.660  1.00  0.76           H  
ATOM    954  N   GLU A  62      20.059  -3.255   8.680  1.00  0.78           N  
ATOM    955  CA  GLU A  62      21.010  -2.413   7.978  1.00  0.78           C  
ATOM    956  C   GLU A  62      20.550  -2.156   6.541  1.00  0.78           C  
ATOM    957  O   GLU A  62      20.705  -1.043   6.028  1.00  0.78           O  
ATOM    958  CB  GLU A  62      22.379  -3.058   8.056  1.00  0.78           C  
ATOM    959  CG  GLU A  62      22.974  -3.017   9.449  1.00  0.78           C  
ATOM    960  CD  GLU A  62      24.146  -3.914   9.610  1.00  0.78           C  
ATOM    961  OE1 GLU A  62      24.107  -5.022   9.088  1.00  0.78           O  
ATOM    962  OE2 GLU A  62      25.066  -3.544  10.297  1.00  0.78           O  
ATOM    963  H   GLU A  62      20.345  -4.186   8.998  1.00  0.78           H  
ATOM    964  HA  GLU A  62      21.059  -1.455   8.492  1.00  0.78           H  
ATOM    965 1HB  GLU A  62      22.290  -4.098   7.788  1.00  0.78           H  
ATOM    966 2HB  GLU A  62      23.065  -2.573   7.365  1.00  0.78           H  
ATOM    967 1HG  GLU A  62      23.284  -1.994   9.663  1.00  0.78           H  
ATOM    968 2HG  GLU A  62      22.202  -3.290  10.170  1.00  0.78           H  
ATOM    969  N   ALA A  63      19.961  -3.172   5.893  1.00  0.80           N  
ATOM    970  CA  ALA A  63      19.466  -3.003   4.534  1.00  0.80           C  
ATOM    971  C   ALA A  63      18.395  -1.922   4.513  1.00  0.80           C  
ATOM    972  O   ALA A  63      18.389  -1.066   3.620  1.00  0.80           O  
ATOM    973  CB  ALA A  63      18.904  -4.317   4.001  1.00  0.80           C  
ATOM    974  H   ALA A  63      19.879  -4.081   6.348  1.00  0.80           H  
ATOM    975  HA  ALA A  63      20.291  -2.678   3.904  1.00  0.80           H  
ATOM    976 1HB  ALA A  63      18.547  -4.180   2.988  1.00  0.80           H  
ATOM    977 2HB  ALA A  63      19.687  -5.078   4.016  1.00  0.80           H  
ATOM    978 3HB  ALA A  63      18.081  -4.638   4.631  1.00  0.80           H  
ATOM    979  N   GLU A  64      17.520  -1.930   5.530  1.00  0.82           N  
ATOM    980  CA  GLU A  64      16.468  -0.932   5.655  1.00  0.82           C  
ATOM    981  C   GLU A  64      17.061   0.453   5.802  1.00  0.82           C  
ATOM    982  O   GLU A  64      16.626   1.392   5.137  1.00  0.82           O  
ATOM    983  CB  GLU A  64      15.559  -1.231   6.852  1.00  0.82           C  
ATOM    984  CG  GLU A  64      14.415  -0.237   7.040  1.00  0.82           C  
ATOM    985  CD  GLU A  64      13.498  -0.582   8.204  1.00  0.82           C  
ATOM    986  OE1 GLU A  64      13.955  -0.685   9.313  1.00  0.82           O  
ATOM    987  OE2 GLU A  64      12.317  -0.744   7.960  1.00  0.82           O  
ATOM    988  H   GLU A  64      17.572  -2.677   6.225  1.00  0.82           H  
ATOM    989  HA  GLU A  64      15.865  -0.952   4.749  1.00  0.82           H  
ATOM    990 1HB  GLU A  64      15.137  -2.231   6.747  1.00  0.82           H  
ATOM    991 2HB  GLU A  64      16.145  -1.225   7.764  1.00  0.82           H  
ATOM    992 1HG  GLU A  64      14.842   0.752   7.214  1.00  0.82           H  
ATOM    993 2HG  GLU A  64      13.834  -0.189   6.120  1.00  0.82           H  
ATOM    994  N   LYS A  65      18.079   0.587   6.648  1.00  0.83           N  
ATOM    995  CA  LYS A  65      18.693   1.888   6.848  1.00  0.83           C  
ATOM    996  C   LYS A  65      19.339   2.413   5.569  1.00  0.83           C  
ATOM    997  O   LYS A  65      19.204   3.595   5.235  1.00  0.83           O  
ATOM    998  CB  LYS A  65      19.715   1.803   7.980  1.00  0.83           C  
ATOM    999  CG  LYS A  65      19.079   1.642   9.369  1.00  0.83           C  
ATOM   1000  CD  LYS A  65      20.120   1.472  10.471  1.00  0.83           C  
ATOM   1001  CE  LYS A  65      19.452   1.391  11.848  1.00  0.83           C  
ATOM   1002  NZ  LYS A  65      20.433   1.102  12.937  1.00  0.83           N  
ATOM   1003  H   LYS A  65      18.396  -0.225   7.183  1.00  0.83           H  
ATOM   1004  HA  LYS A  65      17.912   2.591   7.139  1.00  0.83           H  
ATOM   1005 1HB  LYS A  65      20.370   0.948   7.808  1.00  0.83           H  
ATOM   1006 2HB  LYS A  65      20.334   2.698   7.984  1.00  0.83           H  
ATOM   1007 1HG  LYS A  65      18.469   2.517   9.589  1.00  0.83           H  
ATOM   1008 2HG  LYS A  65      18.428   0.763   9.362  1.00  0.83           H  
ATOM   1009 1HD  LYS A  65      20.678   0.548  10.297  1.00  0.83           H  
ATOM   1010 2HD  LYS A  65      20.815   2.309  10.456  1.00  0.83           H  
ATOM   1011 1HE  LYS A  65      18.970   2.343  12.056  1.00  0.83           H  
ATOM   1012 2HE  LYS A  65      18.696   0.611  11.836  1.00  0.83           H  
ATOM   1013 1HZ  LYS A  65      19.944   1.065  13.827  1.00  0.83           H  
ATOM   1014 2HZ  LYS A  65      20.870   0.207  12.760  1.00  0.83           H  
ATOM   1015 3HZ  LYS A  65      21.134   1.825  12.968  1.00  0.83           H  
ATOM   1016  N   LEU A  66      20.006   1.546   4.805  1.00  0.84           N  
ATOM   1017  CA  LEU A  66      20.609   2.054   3.580  1.00  0.84           C  
ATOM   1018  C   LEU A  66      19.513   2.487   2.611  1.00  0.84           C  
ATOM   1019  O   LEU A  66      19.598   3.540   1.976  1.00  0.84           O  
ATOM   1020  CB  LEU A  66      21.507   0.996   2.929  1.00  0.84           C  
ATOM   1021  CG  LEU A  66      22.787   0.642   3.714  1.00  0.84           C  
ATOM   1022  CD1 LEU A  66      23.531  -0.468   3.003  1.00  0.84           C  
ATOM   1023  CD2 LEU A  66      23.647   1.861   3.856  1.00  0.84           C  
ATOM   1024  H   LEU A  66      20.115   0.570   5.091  1.00  0.84           H  
ATOM   1025  HA  LEU A  66      21.216   2.923   3.825  1.00  0.84           H  
ATOM   1026 1HB  LEU A  66      20.926   0.078   2.816  1.00  0.84           H  
ATOM   1027 2HB  LEU A  66      21.799   1.344   1.939  1.00  0.84           H  
ATOM   1028  HG  LEU A  66      22.504   0.275   4.702  1.00  0.84           H  
ATOM   1029 1HD1 LEU A  66      24.424  -0.739   3.570  1.00  0.84           H  
ATOM   1030 2HD1 LEU A  66      22.880  -1.318   2.903  1.00  0.84           H  
ATOM   1031 3HD1 LEU A  66      23.818  -0.131   2.032  1.00  0.84           H  
ATOM   1032 1HD2 LEU A  66      24.535   1.603   4.423  1.00  0.84           H  
ATOM   1033 2HD2 LEU A  66      23.933   2.224   2.868  1.00  0.84           H  
ATOM   1034 3HD2 LEU A  66      23.095   2.637   4.382  1.00  0.84           H  
ATOM   1035  N   PHE A  67      18.449   1.696   2.552  1.00  0.84           N  
ATOM   1036  CA  PHE A  67      17.318   1.972   1.690  1.00  0.84           C  
ATOM   1037  C   PHE A  67      16.622   3.279   2.005  1.00  0.84           C  
ATOM   1038  O   PHE A  67      16.334   4.071   1.102  1.00  0.84           O  
ATOM   1039  CB  PHE A  67      16.335   0.848   1.753  1.00  0.84           C  
ATOM   1040  CG  PHE A  67      15.170   1.099   1.003  1.00  0.84           C  
ATOM   1041  CD1 PHE A  67      15.200   1.057  -0.367  1.00  0.84           C  
ATOM   1042  CD2 PHE A  67      14.011   1.349   1.644  1.00  0.84           C  
ATOM   1043  CE1 PHE A  67      14.077   1.249  -1.076  1.00  0.84           C  
ATOM   1044  CE2 PHE A  67      12.903   1.545   0.947  1.00  0.84           C  
ATOM   1045  CZ  PHE A  67      12.924   1.487  -0.418  1.00  0.84           C  
ATOM   1046  H   PHE A  67      18.428   0.841   3.109  1.00  0.84           H  
ATOM   1047  HA  PHE A  67      17.692   2.032   0.666  1.00  0.84           H  
ATOM   1048 1HB  PHE A  67      16.796  -0.068   1.389  1.00  0.84           H  
ATOM   1049 2HB  PHE A  67      16.043   0.677   2.783  1.00  0.84           H  
ATOM   1050  HD1 PHE A  67      16.145   0.851  -0.882  1.00  0.84           H  
ATOM   1051  HD2 PHE A  67      13.992   1.390   2.740  1.00  0.84           H  
ATOM   1052  HE1 PHE A  67      14.105   1.204  -2.158  1.00  0.84           H  
ATOM   1053  HE2 PHE A  67      11.985   1.758   1.477  1.00  0.84           H  
ATOM   1054  HZ  PHE A  67      12.011   1.647  -0.960  1.00  0.84           H  
ATOM   1055  N   GLU A  68      16.313   3.505   3.278  1.00  0.82           N  
ATOM   1056  CA  GLU A  68      15.614   4.721   3.636  1.00  0.82           C  
ATOM   1057  C   GLU A  68      16.486   5.929   3.309  1.00  0.82           C  
ATOM   1058  O   GLU A  68      15.971   6.956   2.858  1.00  0.82           O  
ATOM   1059  CB  GLU A  68      15.200   4.698   5.109  1.00  0.82           C  
ATOM   1060  CG  GLU A  68      14.075   3.682   5.436  1.00  0.82           C  
ATOM   1061  CD  GLU A  68      12.745   3.984   4.751  1.00  0.82           C  
ATOM   1062  OE1 GLU A  68      12.277   5.092   4.854  1.00  0.82           O  
ATOM   1063  OE2 GLU A  68      12.197   3.090   4.144  1.00  0.82           O  
ATOM   1064  H   GLU A  68      16.557   2.820   3.992  1.00  0.82           H  
ATOM   1065  HA  GLU A  68      14.707   4.784   3.033  1.00  0.82           H  
ATOM   1066 1HB  GLU A  68      16.070   4.434   5.717  1.00  0.82           H  
ATOM   1067 2HB  GLU A  68      14.871   5.689   5.415  1.00  0.82           H  
ATOM   1068 1HG  GLU A  68      14.404   2.693   5.120  1.00  0.82           H  
ATOM   1069 2HG  GLU A  68      13.929   3.651   6.515  1.00  0.82           H  
ATOM   1070  N   LYS A  69      17.812   5.808   3.476  1.00  0.79           N  
ATOM   1071  CA  LYS A  69      18.683   6.912   3.099  1.00  0.79           C  
ATOM   1072  C   LYS A  69      18.600   7.153   1.585  1.00  0.79           C  
ATOM   1073  O   LYS A  69      18.536   8.305   1.146  1.00  0.79           O  
ATOM   1074  CB  LYS A  69      20.129   6.638   3.523  1.00  0.79           C  
ATOM   1075  CG  LYS A  69      20.375   6.709   5.034  1.00  0.79           C  
ATOM   1076  CD  LYS A  69      21.823   6.364   5.380  1.00  0.79           C  
ATOM   1077  CE  LYS A  69      22.072   6.448   6.882  1.00  0.79           C  
ATOM   1078  NZ  LYS A  69      23.477   6.080   7.238  1.00  0.79           N  
ATOM   1079  H   LYS A  69      18.216   4.958   3.878  1.00  0.79           H  
ATOM   1080  HA  LYS A  69      18.340   7.814   3.604  1.00  0.79           H  
ATOM   1081 1HB  LYS A  69      20.415   5.639   3.192  1.00  0.79           H  
ATOM   1082 2HB  LYS A  69      20.793   7.345   3.032  1.00  0.79           H  
ATOM   1083 1HG  LYS A  69      20.155   7.715   5.387  1.00  0.79           H  
ATOM   1084 2HG  LYS A  69      19.709   6.016   5.541  1.00  0.79           H  
ATOM   1085 1HD  LYS A  69      22.034   5.345   5.044  1.00  0.79           H  
ATOM   1086 2HD  LYS A  69      22.496   7.046   4.865  1.00  0.79           H  
ATOM   1087 1HE  LYS A  69      21.878   7.466   7.215  1.00  0.79           H  
ATOM   1088 2HE  LYS A  69      21.387   5.770   7.395  1.00  0.79           H  
ATOM   1089 1HZ  LYS A  69      23.603   6.150   8.237  1.00  0.79           H  
ATOM   1090 2HZ  LYS A  69      23.661   5.131   6.944  1.00  0.79           H  
ATOM   1091 3HZ  LYS A  69      24.122   6.704   6.775  1.00  0.79           H  
ATOM   1092  N   ASP A  70      18.543   6.074   0.785  1.00  0.75           N  
ATOM   1093  CA  ASP A  70      18.422   6.227  -0.666  1.00  0.75           C  
ATOM   1094  C   ASP A  70      17.096   6.892  -1.049  1.00  0.75           C  
ATOM   1095  O   ASP A  70      17.064   7.741  -1.946  1.00  0.75           O  
ATOM   1096  CB  ASP A  70      18.591   4.887  -1.383  1.00  0.75           C  
ATOM   1097  CG  ASP A  70      20.051   4.394  -1.370  1.00  0.75           C  
ATOM   1098  OD1 ASP A  70      20.924   5.172  -1.060  1.00  0.75           O  
ATOM   1099  OD2 ASP A  70      20.290   3.243  -1.684  1.00  0.75           O  
ATOM   1100  H   ASP A  70      18.621   5.141   1.194  1.00  0.75           H  
ATOM   1101  HA  ASP A  70      19.228   6.878  -1.003  1.00  0.75           H  
ATOM   1102 1HB  ASP A  70      17.963   4.136  -0.907  1.00  0.75           H  
ATOM   1103 2HB  ASP A  70      18.274   4.989  -2.415  1.00  0.75           H  
ATOM   1104  N   ILE A  71      16.006   6.556  -0.350  1.00  0.72           N  
ATOM   1105  CA  ILE A  71      14.751   7.244  -0.633  1.00  0.72           C  
ATOM   1106  C   ILE A  71      14.846   8.709  -0.265  1.00  0.72           C  
ATOM   1107  O   ILE A  71      14.393   9.572  -1.018  1.00  0.72           O  
ATOM   1108  CB  ILE A  71      13.515   6.671   0.065  1.00  0.72           C  
ATOM   1109  CG1 ILE A  71      13.129   5.328  -0.470  1.00  0.72           C  
ATOM   1110  CG2 ILE A  71      12.355   7.651  -0.103  1.00  0.72           C  
ATOM   1111  CD1 ILE A  71      12.070   4.734   0.373  1.00  0.72           C  
ATOM   1112  H   ILE A  71      16.063   5.826   0.363  1.00  0.72           H  
ATOM   1113  HA  ILE A  71      14.568   7.180  -1.704  1.00  0.72           H  
ATOM   1114  HB  ILE A  71      13.734   6.544   1.131  1.00  0.72           H  
ATOM   1115 1HG1 ILE A  71      12.744   5.447  -1.483  1.00  0.72           H  
ATOM   1116 2HG1 ILE A  71      13.994   4.653  -0.498  1.00  0.72           H  
ATOM   1117 1HG2 ILE A  71      11.475   7.270   0.411  1.00  0.72           H  
ATOM   1118 2HG2 ILE A  71      12.633   8.612   0.320  1.00  0.72           H  
ATOM   1119 3HG2 ILE A  71      12.137   7.772  -1.155  1.00  0.72           H  
ATOM   1120 1HD1 ILE A  71      11.750   3.810  -0.030  1.00  0.72           H  
ATOM   1121 2HD1 ILE A  71      12.441   4.591   1.394  1.00  0.72           H  
ATOM   1122 3HD1 ILE A  71      11.233   5.409   0.389  1.00  0.72           H  
ATOM   1123  N   ALA A  72      15.423   9.004   0.901  1.00  0.68           N  
ATOM   1124  CA  ALA A  72      15.550  10.386   1.322  1.00  0.68           C  
ATOM   1125  C   ALA A  72      16.347  11.169   0.289  1.00  0.68           C  
ATOM   1126  O   ALA A  72      16.002  12.313  -0.027  1.00  0.68           O  
ATOM   1127  CB  ALA A  72      16.225  10.458   2.677  1.00  0.68           C  
ATOM   1128  H   ALA A  72      15.767   8.258   1.506  1.00  0.68           H  
ATOM   1129  HA  ALA A  72      14.554  10.818   1.389  1.00  0.68           H  
ATOM   1130 1HB  ALA A  72      16.304  11.495   2.993  1.00  0.68           H  
ATOM   1131 2HB  ALA A  72      15.638   9.896   3.403  1.00  0.68           H  
ATOM   1132 3HB  ALA A  72      17.220  10.023   2.606  1.00  0.68           H  
ATOM   1133  N   LYS A  73      17.377  10.534  -0.284  1.00  0.65           N  
ATOM   1134  CA  LYS A  73      18.175  11.166  -1.318  1.00  0.65           C  
ATOM   1135  C   LYS A  73      17.309  11.418  -2.538  1.00  0.65           C  
ATOM   1136  O   LYS A  73      17.337  12.508  -3.095  1.00  0.65           O  
ATOM   1137  CB  LYS A  73      19.368  10.291  -1.703  1.00  0.65           C  
ATOM   1138  CG  LYS A  73      20.290  10.875  -2.784  1.00  0.65           C  
ATOM   1139  CD  LYS A  73      21.021  12.130  -2.314  1.00  0.65           C  
ATOM   1140  CE  LYS A  73      22.203  12.472  -3.254  1.00  0.65           C  
ATOM   1141  NZ  LYS A  73      21.760  12.942  -4.617  1.00  0.65           N  
ATOM   1142  H   LYS A  73      17.632   9.600   0.037  1.00  0.65           H  
ATOM   1143  HA  LYS A  73      18.538  12.124  -0.949  1.00  0.65           H  
ATOM   1144 1HB  LYS A  73      19.963  10.074  -0.815  1.00  0.65           H  
ATOM   1145 2HB  LYS A  73      19.003   9.340  -2.079  1.00  0.65           H  
ATOM   1146 1HG  LYS A  73      21.021  10.125  -3.076  1.00  0.65           H  
ATOM   1147 2HG  LYS A  73      19.693  11.133  -3.666  1.00  0.65           H  
ATOM   1148 1HD  LYS A  73      20.321  12.972  -2.323  1.00  0.65           H  
ATOM   1149 2HD  LYS A  73      21.390  11.991  -1.300  1.00  0.65           H  
ATOM   1150 1HE  LYS A  73      22.809  13.250  -2.794  1.00  0.65           H  
ATOM   1151 2HE  LYS A  73      22.811  11.577  -3.377  1.00  0.65           H  
ATOM   1152 1HZ  LYS A  73      22.549  13.147  -5.188  1.00  0.65           H  
ATOM   1153 2HZ  LYS A  73      21.164  12.267  -5.115  1.00  0.65           H  
ATOM   1154 3HZ  LYS A  73      21.186  13.782  -4.548  1.00  0.65           H  
ATOM   1155  N   ALA A  74      16.499  10.434  -2.939  1.00  0.62           N  
ATOM   1156  CA  ALA A  74      15.646  10.620  -4.105  1.00  0.62           C  
ATOM   1157  C   ALA A  74      14.693  11.794  -3.904  1.00  0.62           C  
ATOM   1158  O   ALA A  74      14.501  12.605  -4.813  1.00  0.62           O  
ATOM   1159  CB  ALA A  74      14.854   9.358  -4.371  1.00  0.62           C  
ATOM   1160  H   ALA A  74      16.508   9.538  -2.450  1.00  0.62           H  
ATOM   1161  HA  ALA A  74      16.284  10.837  -4.961  1.00  0.62           H  
ATOM   1162 1HB  ALA A  74      14.232   9.492  -5.258  1.00  0.62           H  
ATOM   1163 2HB  ALA A  74      15.540   8.527  -4.530  1.00  0.62           H  
ATOM   1164 3HB  ALA A  74      14.223   9.144  -3.516  1.00  0.62           H  
ATOM   1165  N   ILE A  75      14.151  11.936  -2.696  1.00  0.60           N  
ATOM   1166  CA  ILE A  75      13.233  13.034  -2.424  1.00  0.60           C  
ATOM   1167  C   ILE A  75      13.971  14.359  -2.500  1.00  0.60           C  
ATOM   1168  O   ILE A  75      13.481  15.319  -3.101  1.00  0.60           O  
ATOM   1169  CB  ILE A  75      12.559  12.883  -1.062  1.00  0.60           C  
ATOM   1170  CG1 ILE A  75      11.646  11.671  -1.100  1.00  0.60           C  
ATOM   1171  CG2 ILE A  75      11.755  14.149  -0.765  1.00  0.60           C  
ATOM   1172  CD1 ILE A  75      11.151  11.247   0.245  1.00  0.60           C  
ATOM   1173  H   ILE A  75      14.351  11.240  -1.975  1.00  0.60           H  
ATOM   1174  HA  ILE A  75      12.456  13.032  -3.185  1.00  0.60           H  
ATOM   1175  HB  ILE A  75      13.313  12.719  -0.289  1.00  0.60           H  
ATOM   1176 1HG1 ILE A  75      10.797  11.909  -1.725  1.00  0.60           H  
ATOM   1177 2HG1 ILE A  75      12.186  10.835  -1.549  1.00  0.60           H  
ATOM   1178 1HG2 ILE A  75      11.263  14.051   0.200  1.00  0.60           H  
ATOM   1179 2HG2 ILE A  75      12.429  15.001  -0.744  1.00  0.60           H  
ATOM   1180 3HG2 ILE A  75      11.003  14.298  -1.543  1.00  0.60           H  
ATOM   1181 1HD1 ILE A  75      10.505  10.378   0.137  1.00  0.60           H  
ATOM   1182 2HD1 ILE A  75      12.003  10.990   0.876  1.00  0.60           H  
ATOM   1183 3HD1 ILE A  75      10.593  12.061   0.700  1.00  0.60           H  
ATOM   1184  N   LYS A  76      15.154  14.415  -1.884  1.00  0.59           N  
ATOM   1185  CA  LYS A  76      15.975  15.614  -1.919  1.00  0.59           C  
ATOM   1186  C   LYS A  76      16.267  15.997  -3.363  1.00  0.59           C  
ATOM   1187  O   LYS A  76      16.052  17.147  -3.748  1.00  0.59           O  
ATOM   1188  CB  LYS A  76      17.279  15.374  -1.147  1.00  0.59           C  
ATOM   1189  CG  LYS A  76      18.279  16.533  -1.111  1.00  0.59           C  
ATOM   1190  CD  LYS A  76      19.506  16.142  -0.270  1.00  0.59           C  
ATOM   1191  CE  LYS A  76      20.660  17.136  -0.422  1.00  0.59           C  
ATOM   1192  NZ  LYS A  76      20.319  18.483   0.087  1.00  0.59           N  
ATOM   1193  H   LYS A  76      15.499  13.596  -1.380  1.00  0.59           H  
ATOM   1194  HA  LYS A  76      15.426  16.430  -1.451  1.00  0.59           H  
ATOM   1195 1HB  LYS A  76      17.042  15.096  -0.120  1.00  0.59           H  
ATOM   1196 2HB  LYS A  76      17.797  14.527  -1.591  1.00  0.59           H  
ATOM   1197 1HG  LYS A  76      18.605  16.767  -2.130  1.00  0.59           H  
ATOM   1198 2HG  LYS A  76      17.817  17.424  -0.686  1.00  0.59           H  
ATOM   1199 1HD  LYS A  76      19.220  16.087   0.781  1.00  0.59           H  
ATOM   1200 2HD  LYS A  76      19.848  15.155  -0.587  1.00  0.59           H  
ATOM   1201 1HE  LYS A  76      21.521  16.761   0.126  1.00  0.59           H  
ATOM   1202 2HE  LYS A  76      20.920  17.221  -1.480  1.00  0.59           H  
ATOM   1203 1HZ  LYS A  76      21.101  19.102  -0.048  1.00  0.59           H  
ATOM   1204 2HZ  LYS A  76      19.524  18.854  -0.452  1.00  0.59           H  
ATOM   1205 3HZ  LYS A  76      20.082  18.447   1.058  1.00  0.59           H  
ATOM   1206  N   ASP A  77      16.688  15.017  -4.170  1.00  0.58           N  
ATOM   1207  CA  ASP A  77      17.010  15.243  -5.571  1.00  0.58           C  
ATOM   1208  C   ASP A  77      15.805  15.764  -6.352  1.00  0.58           C  
ATOM   1209  O   ASP A  77      15.951  16.614  -7.234  1.00  0.58           O  
ATOM   1210  CB  ASP A  77      17.567  13.968  -6.209  1.00  0.58           C  
ATOM   1211  CG  ASP A  77      19.024  13.630  -5.761  1.00  0.58           C  
ATOM   1212  OD1 ASP A  77      19.669  14.466  -5.163  1.00  0.58           O  
ATOM   1213  OD2 ASP A  77      19.525  12.544  -6.042  1.00  0.58           O  
ATOM   1214  H   ASP A  77      16.815  14.085  -3.785  1.00  0.58           H  
ATOM   1215  HA  ASP A  77      17.788  16.003  -5.616  1.00  0.58           H  
ATOM   1216 1HB  ASP A  77      16.915  13.129  -5.961  1.00  0.58           H  
ATOM   1217 2HB  ASP A  77      17.563  14.080  -7.265  1.00  0.58           H  
ATOM   1218  N   ILE A  78      14.602  15.293  -6.024  1.00  0.58           N  
ATOM   1219  CA  ILE A  78      13.421  15.850  -6.664  1.00  0.58           C  
ATOM   1220  C   ILE A  78      13.212  17.303  -6.264  1.00  0.58           C  
ATOM   1221  O   ILE A  78      13.067  18.178  -7.118  1.00  0.58           O  
ATOM   1222  CB  ILE A  78      12.149  15.050  -6.316  1.00  0.58           C  
ATOM   1223  CG1 ILE A  78      12.197  13.706  -6.951  1.00  0.58           C  
ATOM   1224  CG2 ILE A  78      10.924  15.797  -6.739  1.00  0.58           C  
ATOM   1225  CD1 ILE A  78      11.147  12.724  -6.463  1.00  0.58           C  
ATOM   1226  H   ILE A  78      14.510  14.548  -5.332  1.00  0.58           H  
ATOM   1227  HA  ILE A  78      13.565  15.811  -7.742  1.00  0.58           H  
ATOM   1228  HB  ILE A  78      12.111  14.893  -5.237  1.00  0.58           H  
ATOM   1229 1HG1 ILE A  78      12.048  13.857  -8.012  1.00  0.58           H  
ATOM   1230 2HG1 ILE A  78      13.180  13.276  -6.792  1.00  0.58           H  
ATOM   1231 1HG2 ILE A  78      10.081  15.206  -6.468  1.00  0.58           H  
ATOM   1232 2HG2 ILE A  78      10.875  16.763  -6.239  1.00  0.58           H  
ATOM   1233 3HG2 ILE A  78      10.935  15.946  -7.796  1.00  0.58           H  
ATOM   1234 1HD1 ILE A  78      11.260  11.799  -7.008  1.00  0.58           H  
ATOM   1235 2HD1 ILE A  78      11.286  12.548  -5.399  1.00  0.58           H  
ATOM   1236 3HD1 ILE A  78      10.153  13.127  -6.639  1.00  0.58           H  
ATOM   1237  N   LEU A  79      13.268  17.577  -4.970  1.00  0.58           N  
ATOM   1238  CA  LEU A  79      13.017  18.920  -4.473  1.00  0.58           C  
ATOM   1239  C   LEU A  79      14.067  19.939  -4.909  1.00  0.58           C  
ATOM   1240  O   LEU A  79      13.756  21.116  -5.081  1.00  0.58           O  
ATOM   1241  CB  LEU A  79      12.877  18.870  -2.957  1.00  0.58           C  
ATOM   1242  CG  LEU A  79      11.615  18.112  -2.496  1.00  0.58           C  
ATOM   1243  CD1 LEU A  79      11.610  17.998  -0.991  1.00  0.58           C  
ATOM   1244  CD2 LEU A  79      10.383  18.838  -3.022  1.00  0.58           C  
ATOM   1245  H   LEU A  79      13.446  16.821  -4.307  1.00  0.58           H  
ATOM   1246  HA  LEU A  79      12.062  19.244  -4.877  1.00  0.58           H  
ATOM   1247 1HB  LEU A  79      13.750  18.357  -2.545  1.00  0.58           H  
ATOM   1248 2HB  LEU A  79      12.842  19.884  -2.566  1.00  0.58           H  
ATOM   1249  HG  LEU A  79      11.631  17.098  -2.903  1.00  0.58           H  
ATOM   1250 1HD1 LEU A  79      10.724  17.447  -0.672  1.00  0.58           H  
ATOM   1251 2HD1 LEU A  79      12.505  17.466  -0.670  1.00  0.58           H  
ATOM   1252 3HD1 LEU A  79      11.599  18.992  -0.549  1.00  0.58           H  
ATOM   1253 1HD2 LEU A  79       9.493  18.307  -2.709  1.00  0.58           H  
ATOM   1254 2HD2 LEU A  79      10.354  19.854  -2.624  1.00  0.58           H  
ATOM   1255 3HD2 LEU A  79      10.418  18.877  -4.112  1.00  0.58           H  
ATOM   1256  N   GLU A  80      15.301  19.498  -5.124  1.00  0.59           N  
ATOM   1257  CA  GLU A  80      16.350  20.406  -5.565  1.00  0.59           C  
ATOM   1258  C   GLU A  80      16.398  20.588  -7.086  1.00  0.59           C  
ATOM   1259  O   GLU A  80      17.264  21.307  -7.590  1.00  0.59           O  
ATOM   1260  CB  GLU A  80      17.717  19.970  -5.033  1.00  0.59           C  
ATOM   1261  CG  GLU A  80      17.837  20.109  -3.509  1.00  0.59           C  
ATOM   1262  CD  GLU A  80      19.197  19.784  -2.947  1.00  0.59           C  
ATOM   1263  OE1 GLU A  80      20.081  19.446  -3.689  1.00  0.59           O  
ATOM   1264  OE2 GLU A  80      19.348  19.872  -1.741  1.00  0.59           O  
ATOM   1265  H   GLU A  80      15.526  18.522  -4.937  1.00  0.59           H  
ATOM   1266  HA  GLU A  80      16.142  21.383  -5.131  1.00  0.59           H  
ATOM   1267 1HB  GLU A  80      17.887  18.920  -5.291  1.00  0.59           H  
ATOM   1268 2HB  GLU A  80      18.502  20.561  -5.501  1.00  0.59           H  
ATOM   1269 1HG  GLU A  80      17.581  21.132  -3.234  1.00  0.59           H  
ATOM   1270 2HG  GLU A  80      17.100  19.451  -3.047  1.00  0.59           H  
ATOM   1271  N   ASN A  81      15.491  19.935  -7.822  1.00  0.60           N  
ATOM   1272  CA  ASN A  81      15.440  20.068  -9.271  1.00  0.60           C  
ATOM   1273  C   ASN A  81      14.212  20.894  -9.667  1.00  0.60           C  
ATOM   1274  O   ASN A  81      13.105  20.354  -9.712  1.00  0.60           O  
ATOM   1275  CB  ASN A  81      15.396  18.721  -9.958  1.00  0.60           C  
ATOM   1276  CG  ASN A  81      15.445  18.822 -11.481  1.00  0.60           C  
ATOM   1277  OD1 ASN A  81      14.960  19.782 -12.121  1.00  0.60           O  
ATOM   1278  ND2 ASN A  81      16.044  17.821 -12.083  1.00  0.60           N  
ATOM   1279  H   ASN A  81      14.793  19.343  -7.369  1.00  0.60           H  
ATOM   1280  HA  ASN A  81      16.351  20.548  -9.603  1.00  0.60           H  
ATOM   1281 1HB  ASN A  81      16.240  18.118  -9.618  1.00  0.60           H  
ATOM   1282 2HB  ASN A  81      14.488  18.192  -9.662  1.00  0.60           H  
ATOM   1283 1HD2 ASN A  81      16.122  17.808 -13.079  1.00  0.60           H  
ATOM   1284 2HD2 ASN A  81      16.392  17.042 -11.542  1.00  0.60           H  
ATOM   1285  N   PRO A  82      14.361  22.169 -10.078  1.00  0.62           N  
ATOM   1286  CA  PRO A  82      13.290  23.106 -10.393  1.00  0.62           C  
ATOM   1287  C   PRO A  82      12.226  22.544 -11.328  1.00  0.62           C  
ATOM   1288  O   PRO A  82      11.100  23.036 -11.346  1.00  0.62           O  
ATOM   1289  CB  PRO A  82      14.045  24.250 -11.077  1.00  0.62           C  
ATOM   1290  CG  PRO A  82      15.412  24.216 -10.465  1.00  0.62           C  
ATOM   1291  CD  PRO A  82      15.713  22.751 -10.263  1.00  0.62           C  
ATOM   1292  HA  PRO A  82      12.831  23.449  -9.454  1.00  0.62           H  
ATOM   1293 1HB  PRO A  82      14.059  24.086 -12.166  1.00  0.62           H  
ATOM   1294 2HB  PRO A  82      13.521  25.201 -10.904  1.00  0.62           H  
ATOM   1295 1HG  PRO A  82      16.137  24.709 -11.128  1.00  0.62           H  
ATOM   1296 2HG  PRO A  82      15.416  24.778  -9.519  1.00  0.62           H  
ATOM   1297 1HD  PRO A  82      16.214  22.320 -11.145  1.00  0.62           H  
ATOM   1298 2HD  PRO A  82      16.311  22.680  -9.353  1.00  0.62           H  
ATOM   1299  N   VAL A  83      12.586  21.565 -12.153  1.00  0.62           N  
ATOM   1300  CA  VAL A  83      11.634  20.994 -13.087  1.00  0.62           C  
ATOM   1301  C   VAL A  83      10.696  20.000 -12.413  1.00  0.62           C  
ATOM   1302  O   VAL A  83       9.515  19.926 -12.752  1.00  0.62           O  
ATOM   1303  CB  VAL A  83      12.330  20.268 -14.231  1.00  0.62           C  
ATOM   1304  CG1 VAL A  83      11.277  19.619 -15.072  1.00  0.62           C  
ATOM   1305  CG2 VAL A  83      13.183  21.227 -15.015  1.00  0.62           C  
ATOM   1306  H   VAL A  83      13.520  21.160 -12.111  1.00  0.62           H  
ATOM   1307  HA  VAL A  83      11.040  21.805 -13.506  1.00  0.62           H  
ATOM   1308  HB  VAL A  83      12.958  19.473 -13.828  1.00  0.62           H  
ATOM   1309 1HG1 VAL A  83      11.733  19.084 -15.873  1.00  0.62           H  
ATOM   1310 2HG1 VAL A  83      10.715  18.944 -14.450  1.00  0.62           H  
ATOM   1311 3HG1 VAL A  83      10.615  20.378 -15.481  1.00  0.62           H  
ATOM   1312 1HG2 VAL A  83      13.675  20.690 -15.828  1.00  0.62           H  
ATOM   1313 2HG2 VAL A  83      12.559  22.019 -15.424  1.00  0.62           H  
ATOM   1314 3HG2 VAL A  83      13.936  21.658 -14.352  1.00  0.62           H  
ATOM   1315  N   LEU A  84      11.250  19.170 -11.526  1.00  0.63           N  
ATOM   1316  CA  LEU A  84      10.481  18.121 -10.872  1.00  0.63           C  
ATOM   1317  C   LEU A  84       9.797  18.615  -9.618  1.00  0.63           C  
ATOM   1318  O   LEU A  84       8.670  18.220  -9.332  1.00  0.63           O  
ATOM   1319  CB  LEU A  84      11.374  16.934 -10.515  1.00  0.63           C  
ATOM   1320  CG  LEU A  84      11.962  16.213 -11.661  1.00  0.63           C  
ATOM   1321  CD1 LEU A  84      12.909  15.120 -11.169  1.00  0.63           C  
ATOM   1322  CD2 LEU A  84      10.840  15.645 -12.425  1.00  0.63           C  
ATOM   1323  H   LEU A  84      12.213  19.329 -11.243  1.00  0.63           H  
ATOM   1324  HA  LEU A  84       9.715  17.779 -11.564  1.00  0.63           H  
ATOM   1325 1HB  LEU A  84      12.183  17.278  -9.860  1.00  0.63           H  
ATOM   1326 2HB  LEU A  84      10.771  16.217  -9.979  1.00  0.63           H  
ATOM   1327  HG  LEU A  84      12.529  16.907 -12.285  1.00  0.63           H  
ATOM   1328 1HD1 LEU A  84      13.337  14.590 -12.020  1.00  0.63           H  
ATOM   1329 2HD1 LEU A  84      13.709  15.578 -10.594  1.00  0.63           H  
ATOM   1330 3HD1 LEU A  84      12.366  14.417 -10.539  1.00  0.63           H  
ATOM   1331 1HD2 LEU A  84      11.213  15.121 -13.278  1.00  0.63           H  
ATOM   1332 2HD2 LEU A  84      10.279  14.960 -11.796  1.00  0.63           H  
ATOM   1333 3HD2 LEU A  84      10.194  16.450 -12.741  1.00  0.63           H  
ATOM   1334  N   LYS A  85      10.448  19.517  -8.892  1.00  0.63           N  
ATOM   1335  CA  LYS A  85       9.889  20.080  -7.669  1.00  0.63           C  
ATOM   1336  C   LYS A  85       8.374  20.385  -7.799  1.00  0.63           C  
ATOM   1337  O   LYS A  85       7.593  19.756  -7.091  1.00  0.63           O  
ATOM   1338  CB  LYS A  85      10.718  21.295  -7.221  1.00  0.63           C  
ATOM   1339  CG  LYS A  85      10.256  22.005  -5.942  1.00  0.63           C  
ATOM   1340  CD  LYS A  85      11.170  23.201  -5.661  1.00  0.63           C  
ATOM   1341  CE  LYS A  85      10.963  23.833  -4.271  1.00  0.63           C  
ATOM   1342  NZ  LYS A  85       9.632  24.496  -4.106  1.00  0.63           N  
ATOM   1343  H   LYS A  85      11.381  19.810  -9.184  1.00  0.63           H  
ATOM   1344  HA  LYS A  85       9.994  19.330  -6.884  1.00  0.63           H  
ATOM   1345 1HB  LYS A  85      11.718  20.919  -6.982  1.00  0.63           H  
ATOM   1346 2HB  LYS A  85      10.881  22.005  -8.004  1.00  0.63           H  
ATOM   1347 1HG  LYS A  85       9.228  22.355  -6.062  1.00  0.63           H  
ATOM   1348 2HG  LYS A  85      10.293  21.320  -5.098  1.00  0.63           H  
ATOM   1349 1HD  LYS A  85      12.205  22.890  -5.756  1.00  0.63           H  
ATOM   1350 2HD  LYS A  85      10.979  23.964  -6.414  1.00  0.63           H  
ATOM   1351 1HE  LYS A  85      11.068  23.061  -3.508  1.00  0.63           H  
ATOM   1352 2HE  LYS A  85      11.741  24.579  -4.126  1.00  0.63           H  
ATOM   1353 1HZ  LYS A  85       9.569  24.895  -3.187  1.00  0.63           H  
ATOM   1354 2HZ  LYS A  85       9.514  25.218  -4.794  1.00  0.63           H  
ATOM   1355 3HZ  LYS A  85       8.880  23.808  -4.205  1.00  0.63           H  
ATOM   1356  N   PRO A  86       7.898  21.285  -8.704  1.00  0.64           N  
ATOM   1357  CA  PRO A  86       6.492  21.628  -8.894  1.00  0.64           C  
ATOM   1358  C   PRO A  86       5.607  20.463  -9.352  1.00  0.64           C  
ATOM   1359  O   PRO A  86       4.380  20.510  -9.193  1.00  0.64           O  
ATOM   1360  CB  PRO A  86       6.555  22.721  -9.973  1.00  0.64           C  
ATOM   1361  CG  PRO A  86       7.876  22.502 -10.663  1.00  0.64           C  
ATOM   1362  CD  PRO A  86       8.791  22.055  -9.597  1.00  0.64           C  
ATOM   1363  HA  PRO A  86       6.109  22.050  -7.952  1.00  0.64           H  
ATOM   1364 1HB  PRO A  86       5.694  22.626 -10.646  1.00  0.64           H  
ATOM   1365 2HB  PRO A  86       6.484  23.713  -9.500  1.00  0.64           H  
ATOM   1366 1HG  PRO A  86       7.815  21.739 -11.436  1.00  0.64           H  
ATOM   1367 2HG  PRO A  86       8.231  23.423 -11.149  1.00  0.64           H  
ATOM   1368 1HD  PRO A  86       9.550  21.475 -10.075  1.00  0.64           H  
ATOM   1369 2HD  PRO A  86       9.190  22.937  -9.092  1.00  0.64           H  
ATOM   1370  N   VAL A  87       6.203  19.413  -9.923  1.00  0.65           N  
ATOM   1371  CA  VAL A  87       5.409  18.290 -10.383  1.00  0.65           C  
ATOM   1372  C   VAL A  87       5.074  17.533  -9.126  1.00  0.65           C  
ATOM   1373  O   VAL A  87       3.911  17.286  -8.819  1.00  0.65           O  
ATOM   1374  CB  VAL A  87       6.233  17.368 -11.306  1.00  0.65           C  
ATOM   1375  CG1 VAL A  87       5.414  16.152 -11.719  1.00  0.65           C  
ATOM   1376  CG2 VAL A  87       6.748  18.133 -12.449  1.00  0.65           C  
ATOM   1377  H   VAL A  87       7.211  19.353 -10.002  1.00  0.65           H  
ATOM   1378  HA  VAL A  87       4.499  18.631 -10.871  1.00  0.65           H  
ATOM   1379  HB  VAL A  87       7.079  16.990 -10.744  1.00  0.65           H  
ATOM   1380 1HG1 VAL A  87       6.020  15.493 -12.335  1.00  0.65           H  
ATOM   1381 2HG1 VAL A  87       5.096  15.623 -10.830  1.00  0.65           H  
ATOM   1382 3HG1 VAL A  87       4.542  16.480 -12.284  1.00  0.65           H  
ATOM   1383 1HG2 VAL A  87       7.362  17.498 -13.041  1.00  0.65           H  
ATOM   1384 2HG2 VAL A  87       5.939  18.499 -13.033  1.00  0.65           H  
ATOM   1385 3HG2 VAL A  87       7.342  18.962 -12.077  1.00  0.65           H  
ATOM   1386  N   TYR A  88       6.121  17.253  -8.363  1.00  0.66           N  
ATOM   1387  CA  TYR A  88       6.049  16.523  -7.118  1.00  0.66           C  
ATOM   1388  C   TYR A  88       5.058  17.205  -6.193  1.00  0.66           C  
ATOM   1389  O   TYR A  88       4.157  16.565  -5.655  1.00  0.66           O  
ATOM   1390  CB  TYR A  88       7.451  16.469  -6.505  1.00  0.66           C  
ATOM   1391  CG  TYR A  88       7.601  15.722  -5.193  1.00  0.66           C  
ATOM   1392  CD1 TYR A  88       7.705  14.331  -5.173  1.00  0.66           C  
ATOM   1393  CD2 TYR A  88       7.673  16.431  -4.014  1.00  0.66           C  
ATOM   1394  CE1 TYR A  88       7.882  13.674  -3.980  1.00  0.66           C  
ATOM   1395  CE2 TYR A  88       7.846  15.767  -2.817  1.00  0.66           C  
ATOM   1396  CZ  TYR A  88       7.953  14.395  -2.798  1.00  0.66           C  
ATOM   1397  OH  TYR A  88       8.124  13.740  -1.601  1.00  0.66           O  
ATOM   1398  H   TYR A  88       7.037  17.563  -8.684  1.00  0.66           H  
ATOM   1399  HA  TYR A  88       5.696  15.513  -7.317  1.00  0.66           H  
ATOM   1400 1HB  TYR A  88       8.116  16.038  -7.228  1.00  0.66           H  
ATOM   1401 2HB  TYR A  88       7.802  17.473  -6.337  1.00  0.66           H  
ATOM   1402  HD1 TYR A  88       7.652  13.760  -6.095  1.00  0.66           H  
ATOM   1403  HD2 TYR A  88       7.594  17.520  -4.033  1.00  0.66           H  
ATOM   1404  HE1 TYR A  88       7.964  12.595  -3.968  1.00  0.66           H  
ATOM   1405  HE2 TYR A  88       7.903  16.332  -1.885  1.00  0.66           H  
ATOM   1406  HH  TYR A  88       8.223  12.799  -1.763  1.00  0.66           H  
ATOM   1407  N   GLU A  89       5.195  18.522  -6.051  1.00  0.67           N  
ATOM   1408  CA  GLU A  89       4.304  19.286  -5.195  1.00  0.67           C  
ATOM   1409  C   GLU A  89       2.836  19.216  -5.651  1.00  0.67           C  
ATOM   1410  O   GLU A  89       1.943  19.092  -4.808  1.00  0.67           O  
ATOM   1411  CB  GLU A  89       4.781  20.744  -5.141  1.00  0.67           C  
ATOM   1412  CG  GLU A  89       6.090  20.934  -4.373  1.00  0.67           C  
ATOM   1413  CD  GLU A  89       6.655  22.321  -4.490  1.00  0.67           C  
ATOM   1414  OE1 GLU A  89       6.115  23.119  -5.219  1.00  0.67           O  
ATOM   1415  OE2 GLU A  89       7.656  22.579  -3.856  1.00  0.67           O  
ATOM   1416  H   GLU A  89       5.961  18.996  -6.530  1.00  0.67           H  
ATOM   1417  HA  GLU A  89       4.366  18.868  -4.192  1.00  0.67           H  
ATOM   1418 1HB  GLU A  89       4.925  21.109  -6.153  1.00  0.67           H  
ATOM   1419 2HB  GLU A  89       4.016  21.362  -4.675  1.00  0.67           H  
ATOM   1420 1HG  GLU A  89       5.909  20.719  -3.321  1.00  0.67           H  
ATOM   1421 2HG  GLU A  89       6.821  20.216  -4.735  1.00  0.67           H  
ATOM   1422  N   SER A  90       2.585  19.233  -6.973  1.00  0.68           N  
ATOM   1423  CA  SER A  90       1.221  19.179  -7.511  1.00  0.68           C  
ATOM   1424  C   SER A  90       0.572  17.787  -7.411  1.00  0.68           C  
ATOM   1425  O   SER A  90      -0.654  17.673  -7.298  1.00  0.68           O  
ATOM   1426  CB  SER A  90       1.238  19.599  -8.963  1.00  0.68           C  
ATOM   1427  OG  SER A  90       1.647  20.931  -9.093  1.00  0.68           O  
ATOM   1428  H   SER A  90       3.351  19.345  -7.639  1.00  0.68           H  
ATOM   1429  HA  SER A  90       0.610  19.881  -6.946  1.00  0.68           H  
ATOM   1430 1HB  SER A  90       1.915  18.951  -9.524  1.00  0.68           H  
ATOM   1431 2HB  SER A  90       0.242  19.478  -9.387  1.00  0.68           H  
ATOM   1432  HG  SER A  90       2.632  20.905  -9.049  1.00  0.68           H  
ATOM   1433  N   LEU A  91       1.392  16.739  -7.452  1.00  0.68           N  
ATOM   1434  CA  LEU A  91       0.934  15.350  -7.378  1.00  0.68           C  
ATOM   1435  C   LEU A  91       0.443  14.968  -5.979  1.00  0.68           C  
ATOM   1436  O   LEU A  91       0.895  15.530  -4.982  1.00  0.68           O  
ATOM   1437  CB  LEU A  91       2.066  14.389  -7.748  1.00  0.68           C  
ATOM   1438  CG  LEU A  91       2.624  14.392  -9.190  1.00  0.68           C  
ATOM   1439  CD1 LEU A  91       3.805  13.420  -9.262  1.00  0.68           C  
ATOM   1440  CD2 LEU A  91       1.559  14.042 -10.132  1.00  0.68           C  
ATOM   1441  H   LEU A  91       2.390  16.919  -7.578  1.00  0.68           H  
ATOM   1442  HA  LEU A  91       0.113  15.223  -8.080  1.00  0.68           H  
ATOM   1443 1HB  LEU A  91       2.911  14.647  -7.116  1.00  0.68           H  
ATOM   1444 2HB  LEU A  91       1.770  13.389  -7.491  1.00  0.68           H  
ATOM   1445  HG  LEU A  91       2.975  15.342  -9.448  1.00  0.68           H  
ATOM   1446 1HD1 LEU A  91       4.214  13.416 -10.270  1.00  0.68           H  
ATOM   1447 2HD1 LEU A  91       4.576  13.730  -8.561  1.00  0.68           H  
ATOM   1448 3HD1 LEU A  91       3.471  12.432  -9.006  1.00  0.68           H  
ATOM   1449 1HD2 LEU A  91       1.951  14.039 -11.114  1.00  0.68           H  
ATOM   1450 2HD2 LEU A  91       1.169  13.088  -9.913  1.00  0.68           H  
ATOM   1451 3HD2 LEU A  91       0.776  14.782 -10.049  1.00  0.68           H  
ATOM   1452  N   ASP A  92      -0.480  13.998  -5.901  1.00  0.67           N  
ATOM   1453  CA  ASP A  92      -0.930  13.510  -4.596  1.00  0.67           C  
ATOM   1454  C   ASP A  92       0.083  12.506  -4.056  1.00  0.67           C  
ATOM   1455  O   ASP A  92       1.065  12.224  -4.737  1.00  0.67           O  
ATOM   1456  CB  ASP A  92      -2.336  12.881  -4.704  1.00  0.67           C  
ATOM   1457  CG  ASP A  92      -2.422  11.556  -5.530  1.00  0.67           C  
ATOM   1458  OD1 ASP A  92      -1.396  10.947  -5.801  1.00  0.67           O  
ATOM   1459  OD2 ASP A  92      -3.518  11.192  -5.906  1.00  0.67           O  
ATOM   1460  H   ASP A  92      -0.852  13.596  -6.746  1.00  0.67           H  
ATOM   1461  HA  ASP A  92      -0.981  14.353  -3.904  1.00  0.67           H  
ATOM   1462 1HB  ASP A  92      -2.717  12.683  -3.703  1.00  0.67           H  
ATOM   1463 2HB  ASP A  92      -3.012  13.608  -5.159  1.00  0.67           H  
ATOM   1464  N   GLU A  93      -0.159  11.923  -2.879  1.00  0.66           N  
ATOM   1465  CA  GLU A  93       0.846  11.039  -2.281  1.00  0.66           C  
ATOM   1466  C   GLU A  93       1.171   9.787  -3.094  1.00  0.66           C  
ATOM   1467  O   GLU A  93       2.330   9.382  -3.192  1.00  0.66           O  
ATOM   1468  CB  GLU A  93       0.399  10.628  -0.880  1.00  0.66           C  
ATOM   1469  CG  GLU A  93       0.427  11.765   0.137  1.00  0.66           C  
ATOM   1470  CD  GLU A  93      -0.075  11.358   1.505  1.00  0.66           C  
ATOM   1471  OE1 GLU A  93      -0.565  10.262   1.640  1.00  0.66           O  
ATOM   1472  OE2 GLU A  93       0.037  12.149   2.413  1.00  0.66           O  
ATOM   1473  H   GLU A  93      -1.002  12.142  -2.370  1.00  0.66           H  
ATOM   1474  HA  GLU A  93       1.767  11.610  -2.182  1.00  0.66           H  
ATOM   1475 1HB  GLU A  93      -0.616  10.234  -0.924  1.00  0.66           H  
ATOM   1476 2HB  GLU A  93       1.045   9.829  -0.513  1.00  0.66           H  
ATOM   1477 1HG  GLU A  93       1.451  12.126   0.230  1.00  0.66           H  
ATOM   1478 2HG  GLU A  93      -0.184  12.585  -0.240  1.00  0.66           H  
ATOM   1479  N   VAL A  94       0.167   9.186  -3.712  1.00  0.64           N  
ATOM   1480  CA  VAL A  94       0.412   7.980  -4.480  1.00  0.64           C  
ATOM   1481  C   VAL A  94       1.266   8.292  -5.702  1.00  0.64           C  
ATOM   1482  O   VAL A  94       2.256   7.607  -5.993  1.00  0.64           O  
ATOM   1483  CB  VAL A  94      -0.922   7.347  -4.891  1.00  0.64           C  
ATOM   1484  CG1 VAL A  94      -0.682   6.245  -5.816  1.00  0.64           C  
ATOM   1485  CG2 VAL A  94      -1.636   6.857  -3.672  1.00  0.64           C  
ATOM   1486  H   VAL A  94      -0.769   9.571  -3.656  1.00  0.64           H  
ATOM   1487  HA  VAL A  94       0.951   7.276  -3.849  1.00  0.64           H  
ATOM   1488  HB  VAL A  94      -1.541   8.092  -5.407  1.00  0.64           H  
ATOM   1489 1HG1 VAL A  94      -1.606   5.802  -6.113  1.00  0.64           H  
ATOM   1490 2HG1 VAL A  94      -0.191   6.664  -6.658  1.00  0.64           H  
ATOM   1491 3HG1 VAL A  94      -0.073   5.504  -5.367  1.00  0.64           H  
ATOM   1492 1HG2 VAL A  94      -2.586   6.409  -3.969  1.00  0.64           H  
ATOM   1493 2HG2 VAL A  94      -1.030   6.124  -3.173  1.00  0.64           H  
ATOM   1494 3HG2 VAL A  94      -1.821   7.695  -3.002  1.00  0.64           H  
ATOM   1495  N   ARG A  95       0.898   9.353  -6.404  1.00  0.63           N  
ATOM   1496  CA  ARG A  95       1.643   9.733  -7.580  1.00  0.63           C  
ATOM   1497  C   ARG A  95       3.036  10.279  -7.204  1.00  0.63           C  
ATOM   1498  O   ARG A  95       4.000  10.057  -7.942  1.00  0.63           O  
ATOM   1499  CB  ARG A  95       0.840  10.704  -8.402  1.00  0.63           C  
ATOM   1500  CG  ARG A  95      -0.412  10.112  -9.024  1.00  0.63           C  
ATOM   1501  CD  ARG A  95      -1.034  11.057  -9.967  1.00  0.63           C  
ATOM   1502  NE  ARG A  95      -2.234  10.535 -10.606  1.00  0.63           N  
ATOM   1503  CZ  ARG A  95      -3.495  10.705 -10.154  1.00  0.63           C  
ATOM   1504  NH1 ARG A  95      -3.701  11.376  -9.051  1.00  0.63           N  
ATOM   1505  NH2 ARG A  95      -4.524  10.205 -10.816  1.00  0.63           N  
ATOM   1506  H   ARG A  95       0.075   9.903  -6.122  1.00  0.63           H  
ATOM   1507  HA  ARG A  95       1.784   8.842  -8.192  1.00  0.63           H  
ATOM   1508 1HB  ARG A  95       0.532  11.541  -7.781  1.00  0.63           H  
ATOM   1509 2HB  ARG A  95       1.461  11.063  -9.201  1.00  0.63           H  
ATOM   1510 1HG  ARG A  95      -0.184   9.180  -9.524  1.00  0.63           H  
ATOM   1511 2HG  ARG A  95      -1.130   9.925  -8.222  1.00  0.63           H  
ATOM   1512 1HD  ARG A  95      -1.300  11.969  -9.437  1.00  0.63           H  
ATOM   1513 2HD  ARG A  95      -0.316  11.282 -10.749  1.00  0.63           H  
ATOM   1514  HE  ARG A  95      -2.107  10.019 -11.476  1.00  0.63           H  
ATOM   1515 1HH1 ARG A  95      -2.913  11.753  -8.545  1.00  0.63           H  
ATOM   1516 2HH1 ARG A  95      -4.636  11.504  -8.691  1.00  0.63           H  
ATOM   1517 1HH2 ARG A  95      -4.381   9.672 -11.673  1.00  0.63           H  
ATOM   1518 2HH2 ARG A  95      -5.458  10.338 -10.468  1.00  0.63           H  
ATOM   1519  N   ARG A  96       3.174  10.960  -6.047  1.00  0.61           N  
ATOM   1520  CA  ARG A  96       4.500  11.421  -5.628  1.00  0.61           C  
ATOM   1521  C   ARG A  96       5.412  10.231  -5.413  1.00  0.61           C  
ATOM   1522  O   ARG A  96       6.566  10.261  -5.843  1.00  0.61           O  
ATOM   1523  CB  ARG A  96       4.470  12.236  -4.340  1.00  0.61           C  
ATOM   1524  CG  ARG A  96       3.926  13.644  -4.439  1.00  0.61           C  
ATOM   1525  CD  ARG A  96       3.856  14.305  -3.099  1.00  0.61           C  
ATOM   1526  NE  ARG A  96       3.314  15.657  -3.173  1.00  0.61           N  
ATOM   1527  CZ  ARG A  96       2.858  16.351  -2.107  1.00  0.61           C  
ATOM   1528  NH1 ARG A  96       2.903  15.798  -0.909  1.00  0.61           N  
ATOM   1529  NH2 ARG A  96       2.356  17.573  -2.243  1.00  0.61           N  
ATOM   1530  H   ARG A  96       2.364  11.169  -5.467  1.00  0.61           H  
ATOM   1531  HA  ARG A  96       4.917  12.045  -6.418  1.00  0.61           H  
ATOM   1532 1HB  ARG A  96       3.839  11.714  -3.624  1.00  0.61           H  
ATOM   1533 2HB  ARG A  96       5.458  12.278  -3.912  1.00  0.61           H  
ATOM   1534 1HG  ARG A  96       4.599  14.220  -5.062  1.00  0.61           H  
ATOM   1535 2HG  ARG A  96       2.950  13.654  -4.880  1.00  0.61           H  
ATOM   1536 1HD  ARG A  96       3.212  13.718  -2.448  1.00  0.61           H  
ATOM   1537 2HD  ARG A  96       4.853  14.363  -2.673  1.00  0.61           H  
ATOM   1538  HE  ARG A  96       3.290  16.106  -4.106  1.00  0.61           H  
ATOM   1539 1HH1 ARG A  96       3.278  14.866  -0.802  1.00  0.61           H  
ATOM   1540 2HH1 ARG A  96       2.560  16.302  -0.106  1.00  0.61           H  
ATOM   1541 1HH2 ARG A  96       2.285  18.019  -3.176  1.00  0.61           H  
ATOM   1542 2HH2 ARG A  96       2.014  18.067  -1.440  1.00  0.61           H  
ATOM   1543  N   ASP A  97       4.892   9.160  -4.794  1.00  0.61           N  
ATOM   1544  CA  ASP A  97       5.698   7.965  -4.608  1.00  0.61           C  
ATOM   1545  C   ASP A  97       6.103   7.368  -5.954  1.00  0.61           C  
ATOM   1546  O   ASP A  97       7.224   6.879  -6.105  1.00  0.61           O  
ATOM   1547  CB  ASP A  97       4.993   6.931  -3.731  1.00  0.61           C  
ATOM   1548  CG  ASP A  97       4.981   7.256  -2.213  1.00  0.61           C  
ATOM   1549  OD1 ASP A  97       5.667   8.161  -1.794  1.00  0.61           O  
ATOM   1550  OD2 ASP A  97       4.342   6.513  -1.480  1.00  0.61           O  
ATOM   1551  H   ASP A  97       3.935   9.186  -4.432  1.00  0.61           H  
ATOM   1552  HA  ASP A  97       6.606   8.247  -4.092  1.00  0.61           H  
ATOM   1553 1HB  ASP A  97       3.956   6.909  -4.044  1.00  0.61           H  
ATOM   1554 2HB  ASP A  97       5.427   5.946  -3.889  1.00  0.61           H  
ATOM   1555  N   ALA A  98       5.211   7.418  -6.952  1.00  0.61           N  
ATOM   1556  CA  ALA A  98       5.582   6.923  -8.276  1.00  0.61           C  
ATOM   1557  C   ALA A  98       6.758   7.730  -8.833  1.00  0.61           C  
ATOM   1558  O   ALA A  98       7.710   7.160  -9.372  1.00  0.61           O  
ATOM   1559  CB  ALA A  98       4.403   7.003  -9.230  1.00  0.61           C  
ATOM   1560  H   ALA A  98       4.272   7.782  -6.779  1.00  0.61           H  
ATOM   1561  HA  ALA A  98       5.894   5.884  -8.178  1.00  0.61           H  
ATOM   1562 1HB  ALA A  98       4.671   6.625 -10.197  1.00  0.61           H  
ATOM   1563 2HB  ALA A  98       3.599   6.424  -8.832  1.00  0.61           H  
ATOM   1564 3HB  ALA A  98       4.085   8.028  -9.332  1.00  0.61           H  
ATOM   1565  N   LEU A  99       6.738   9.055  -8.615  1.00  0.62           N  
ATOM   1566  CA  LEU A  99       7.814   9.912  -9.113  1.00  0.62           C  
ATOM   1567  C   LEU A  99       9.104   9.566  -8.363  1.00  0.62           C  
ATOM   1568  O   LEU A  99      10.182   9.503  -8.958  1.00  0.62           O  
ATOM   1569  CB  LEU A  99       7.459  11.402  -8.946  1.00  0.62           C  
ATOM   1570  CG  LEU A  99       8.429  12.422  -9.631  1.00  0.62           C  
ATOM   1571  CD1 LEU A  99       8.429  12.146 -11.133  1.00  0.62           C  
ATOM   1572  CD2 LEU A  99       7.984  13.861  -9.353  1.00  0.62           C  
ATOM   1573  H   LEU A  99       5.926   9.468  -8.152  1.00  0.62           H  
ATOM   1574  HA  LEU A  99       7.972   9.707 -10.169  1.00  0.62           H  
ATOM   1575 1HB  LEU A  99       6.456  11.564  -9.342  1.00  0.62           H  
ATOM   1576 2HB  LEU A  99       7.441  11.631  -7.879  1.00  0.62           H  
ATOM   1577  HG  LEU A  99       9.444  12.279  -9.251  1.00  0.62           H  
ATOM   1578 1HD1 LEU A  99       9.096  12.842 -11.623  1.00  0.62           H  
ATOM   1579 2HD1 LEU A  99       8.761  11.122 -11.320  1.00  0.62           H  
ATOM   1580 3HD1 LEU A  99       7.420  12.278 -11.528  1.00  0.62           H  
ATOM   1581 1HD2 LEU A  99       8.666  14.561  -9.837  1.00  0.62           H  
ATOM   1582 2HD2 LEU A  99       6.975  14.017  -9.736  1.00  0.62           H  
ATOM   1583 3HD2 LEU A  99       7.996  14.024  -8.294  1.00  0.62           H  
ATOM   1584  N   ILE A 100       8.999   9.308  -7.053  1.00  0.63           N  
ATOM   1585  CA  ILE A 100      10.176   8.942  -6.268  1.00  0.63           C  
ATOM   1586  C   ILE A 100      10.763   7.651  -6.795  1.00  0.63           C  
ATOM   1587  O   ILE A 100      11.979   7.548  -6.947  1.00  0.63           O  
ATOM   1588  CB  ILE A 100       9.870   8.767  -4.771  1.00  0.63           C  
ATOM   1589  CG1 ILE A 100       9.518  10.086  -4.134  1.00  0.63           C  
ATOM   1590  CG2 ILE A 100      11.068   8.153  -4.059  1.00  0.63           C  
ATOM   1591  CD1 ILE A 100       8.938   9.932  -2.744  1.00  0.63           C  
ATOM   1592  H   ILE A 100       8.090   9.393  -6.599  1.00  0.63           H  
ATOM   1593  HA  ILE A 100      10.926   9.715  -6.372  1.00  0.63           H  
ATOM   1594  HB  ILE A 100       9.014   8.109  -4.659  1.00  0.63           H  
ATOM   1595 1HG1 ILE A 100      10.415  10.699  -4.069  1.00  0.63           H  
ATOM   1596 2HG1 ILE A 100       8.796  10.594  -4.764  1.00  0.63           H  
ATOM   1597 1HG2 ILE A 100      10.821   8.024  -3.014  1.00  0.63           H  
ATOM   1598 2HG2 ILE A 100      11.306   7.185  -4.500  1.00  0.63           H  
ATOM   1599 3HG2 ILE A 100      11.919   8.817  -4.156  1.00  0.63           H  
ATOM   1600 1HD1 ILE A 100       8.703  10.906  -2.336  1.00  0.63           H  
ATOM   1601 2HD1 ILE A 100       8.032   9.337  -2.779  1.00  0.63           H  
ATOM   1602 3HD1 ILE A 100       9.665   9.435  -2.104  1.00  0.63           H  
ATOM   1603  N   ALA A 101       9.910   6.660  -7.074  1.00  0.64           N  
ATOM   1604  CA  ALA A 101      10.379   5.388  -7.607  1.00  0.64           C  
ATOM   1605  C   ALA A 101      11.109   5.588  -8.937  1.00  0.64           C  
ATOM   1606  O   ALA A 101      12.153   4.970  -9.179  1.00  0.64           O  
ATOM   1607  CB  ALA A 101       9.208   4.435  -7.804  1.00  0.64           C  
ATOM   1608  H   ALA A 101       8.912   6.796  -6.905  1.00  0.64           H  
ATOM   1609  HA  ALA A 101      11.078   4.958  -6.891  1.00  0.64           H  
ATOM   1610 1HB  ALA A 101       9.571   3.482  -8.180  1.00  0.64           H  
ATOM   1611 2HB  ALA A 101       8.701   4.284  -6.854  1.00  0.64           H  
ATOM   1612 3HB  ALA A 101       8.510   4.867  -8.520  1.00  0.64           H  
ATOM   1613  N   MET A 102      10.598   6.492  -9.786  1.00  0.66           N  
ATOM   1614  CA  MET A 102      11.265   6.754 -11.055  1.00  0.66           C  
ATOM   1615  C   MET A 102      12.635   7.347 -10.816  1.00  0.66           C  
ATOM   1616  O   MET A 102      13.615   6.870 -11.374  1.00  0.66           O  
ATOM   1617  CB  MET A 102      10.474   7.722 -11.921  1.00  0.66           C  
ATOM   1618  CG  MET A 102       9.217   7.211 -12.456  1.00  0.66           C  
ATOM   1619  SD  MET A 102       8.325   8.474 -13.318  1.00  0.66           S  
ATOM   1620  CE  MET A 102       9.313   8.671 -14.725  1.00  0.66           C  
ATOM   1621  H   MET A 102       9.721   6.965  -9.558  1.00  0.66           H  
ATOM   1622  HA  MET A 102      11.391   5.814 -11.587  1.00  0.66           H  
ATOM   1623 1HB  MET A 102      10.251   8.621 -11.351  1.00  0.66           H  
ATOM   1624 2HB  MET A 102      11.082   8.018 -12.765  1.00  0.66           H  
ATOM   1625 1HG  MET A 102       9.414   6.391 -13.134  1.00  0.66           H  
ATOM   1626 2HG  MET A 102       8.607   6.852 -11.639  1.00  0.66           H  
ATOM   1627 1HE  MET A 102       8.878   9.435 -15.367  1.00  0.66           H  
ATOM   1628 2HE  MET A 102      10.304   8.972 -14.413  1.00  0.66           H  
ATOM   1629 3HE  MET A 102       9.379   7.734 -15.266  1.00  0.66           H  
ATOM   1630  N   VAL A 103      12.719   8.329  -9.920  1.00  0.68           N  
ATOM   1631  CA  VAL A 103      13.992   8.974  -9.612  1.00  0.68           C  
ATOM   1632  C   VAL A 103      14.974   7.988  -8.993  1.00  0.68           C  
ATOM   1633  O   VAL A 103      16.144   7.940  -9.373  1.00  0.68           O  
ATOM   1634  CB  VAL A 103      13.760  10.213  -8.721  1.00  0.68           C  
ATOM   1635  CG1 VAL A 103      15.079  10.780  -8.204  1.00  0.68           C  
ATOM   1636  CG2 VAL A 103      13.054  11.259  -9.573  1.00  0.68           C  
ATOM   1637  H   VAL A 103      11.865   8.664  -9.467  1.00  0.68           H  
ATOM   1638  HA  VAL A 103      14.427   9.331 -10.545  1.00  0.68           H  
ATOM   1639  HB  VAL A 103      13.143   9.937  -7.861  1.00  0.68           H  
ATOM   1640 1HG1 VAL A 103      14.885  11.660  -7.584  1.00  0.68           H  
ATOM   1641 2HG1 VAL A 103      15.589  10.025  -7.606  1.00  0.68           H  
ATOM   1642 3HG1 VAL A 103      15.702  11.059  -9.039  1.00  0.68           H  
ATOM   1643 1HG2 VAL A 103      12.878  12.118  -9.007  1.00  0.68           H  
ATOM   1644 2HG2 VAL A 103      13.683  11.515 -10.417  1.00  0.68           H  
ATOM   1645 3HG2 VAL A 103      12.106  10.860  -9.930  1.00  0.68           H  
ATOM   1646  N   PHE A 104      14.490   7.144  -8.092  1.00  0.70           N  
ATOM   1647  CA  PHE A 104      15.309   6.129  -7.444  1.00  0.70           C  
ATOM   1648  C   PHE A 104      16.003   5.285  -8.534  1.00  0.70           C  
ATOM   1649  O   PHE A 104      17.201   5.003  -8.451  1.00  0.70           O  
ATOM   1650  CB  PHE A 104      14.402   5.220  -6.594  1.00  0.70           C  
ATOM   1651  CG  PHE A 104      15.055   4.224  -5.669  1.00  0.70           C  
ATOM   1652  CD1 PHE A 104      15.344   4.601  -4.351  1.00  0.70           C  
ATOM   1653  CD2 PHE A 104      15.375   2.935  -6.074  1.00  0.70           C  
ATOM   1654  CE1 PHE A 104      15.915   3.705  -3.471  1.00  0.70           C  
ATOM   1655  CE2 PHE A 104      15.964   2.042  -5.184  1.00  0.70           C  
ATOM   1656  CZ  PHE A 104      16.228   2.428  -3.887  1.00  0.70           C  
ATOM   1657  H   PHE A 104      13.515   7.221  -7.822  1.00  0.70           H  
ATOM   1658  HA  PHE A 104      16.059   6.613  -6.819  1.00  0.70           H  
ATOM   1659 1HB  PHE A 104      13.744   5.848  -5.993  1.00  0.70           H  
ATOM   1660 2HB  PHE A 104      13.759   4.658  -7.262  1.00  0.70           H  
ATOM   1661  HD1 PHE A 104      15.095   5.613  -4.018  1.00  0.70           H  
ATOM   1662  HD2 PHE A 104      15.160   2.622  -7.101  1.00  0.70           H  
ATOM   1663  HE1 PHE A 104      16.115   4.005  -2.447  1.00  0.70           H  
ATOM   1664  HE2 PHE A 104      16.216   1.034  -5.507  1.00  0.70           H  
ATOM   1665  HZ  PHE A 104      16.685   1.719  -3.192  1.00  0.70           H  
ATOM   1666  N   ALA A 105      15.221   4.867  -9.549  1.00  0.71           N  
ATOM   1667  CA  ALA A 105      15.688   4.026 -10.657  1.00  0.71           C  
ATOM   1668  C   ALA A 105      16.477   4.740 -11.776  1.00  0.71           C  
ATOM   1669  O   ALA A 105      17.406   4.162 -12.345  1.00  0.71           O  
ATOM   1670  CB  ALA A 105      14.479   3.371 -11.313  1.00  0.71           C  
ATOM   1671  H   ALA A 105      14.233   5.130  -9.538  1.00  0.71           H  
ATOM   1672  HA  ALA A 105      16.333   3.259 -10.230  1.00  0.71           H  
ATOM   1673 1HB  ALA A 105      14.807   2.699 -12.103  1.00  0.71           H  
ATOM   1674 2HB  ALA A 105      13.930   2.821 -10.568  1.00  0.71           H  
ATOM   1675 3HB  ALA A 105      13.837   4.147 -11.735  1.00  0.71           H  
ATOM   1676  N   LEU A 106      16.070   5.958 -12.130  1.00  0.71           N  
ATOM   1677  CA  LEU A 106      16.618   6.677 -13.284  1.00  0.71           C  
ATOM   1678  C   LEU A 106      17.572   7.836 -12.967  1.00  0.71           C  
ATOM   1679  O   LEU A 106      18.351   8.248 -13.831  1.00  0.71           O  
ATOM   1680  CB  LEU A 106      15.445   7.225 -14.107  1.00  0.71           C  
ATOM   1681  CG  LEU A 106      14.458   6.189 -14.631  1.00  0.71           C  
ATOM   1682  CD1 LEU A 106      13.304   6.904 -15.333  1.00  0.71           C  
ATOM   1683  CD2 LEU A 106      15.190   5.247 -15.561  1.00  0.71           C  
ATOM   1684  H   LEU A 106      15.309   6.385 -11.617  1.00  0.71           H  
ATOM   1685  HA  LEU A 106      17.162   5.957 -13.891  1.00  0.71           H  
ATOM   1686 1HB  LEU A 106      14.894   7.911 -13.477  1.00  0.71           H  
ATOM   1687 2HB  LEU A 106      15.837   7.779 -14.955  1.00  0.71           H  
ATOM   1688  HG  LEU A 106      14.041   5.625 -13.795  1.00  0.71           H  
ATOM   1689 1HD1 LEU A 106      12.590   6.184 -15.699  1.00  0.71           H  
ATOM   1690 2HD1 LEU A 106      12.814   7.556 -14.628  1.00  0.71           H  
ATOM   1691 3HD1 LEU A 106      13.691   7.490 -16.167  1.00  0.71           H  
ATOM   1692 1HD2 LEU A 106      14.510   4.504 -15.930  1.00  0.71           H  
ATOM   1693 2HD2 LEU A 106      15.603   5.810 -16.398  1.00  0.71           H  
ATOM   1694 3HD2 LEU A 106      15.998   4.758 -15.016  1.00  0.71           H  
ATOM   1695  N   GLY A 107      17.471   8.407 -11.770  1.00  0.71           N  
ATOM   1696  CA  GLY A 107      18.223   9.594 -11.399  1.00  0.71           C  
ATOM   1697  C   GLY A 107      17.349  10.795 -11.704  1.00  0.71           C  
ATOM   1698  O   GLY A 107      16.557  10.752 -12.639  1.00  0.71           O  
ATOM   1699  H   GLY A 107      16.848   8.028 -11.064  1.00  0.71           H  
ATOM   1700 1HA  GLY A 107      18.461   9.560 -10.335  1.00  0.71           H  
ATOM   1701 2HA  GLY A 107      19.156   9.644 -11.958  1.00  0.71           H  
ATOM   1702  N   SER A 108      17.527  11.900 -10.996  1.00  0.70           N  
ATOM   1703  CA  SER A 108      16.661  13.054 -11.236  1.00  0.70           C  
ATOM   1704  C   SER A 108      16.703  13.514 -12.684  1.00  0.70           C  
ATOM   1705  O   SER A 108      15.663  13.760 -13.287  1.00  0.70           O  
ATOM   1706  CB  SER A 108      17.050  14.189 -10.322  1.00  0.70           C  
ATOM   1707  OG  SER A 108      16.235  15.310 -10.513  1.00  0.70           O  
ATOM   1708  H   SER A 108      18.215  11.922 -10.256  1.00  0.70           H  
ATOM   1709  HA  SER A 108      15.635  12.766 -11.007  1.00  0.70           H  
ATOM   1710 1HB  SER A 108      16.939  13.847  -9.314  1.00  0.70           H  
ATOM   1711 2HB  SER A 108      18.094  14.457 -10.471  1.00  0.70           H  
ATOM   1712  HG  SER A 108      16.333  15.852  -9.713  1.00  0.70           H  
ATOM   1713  N   LYS A 109      17.896  13.579 -13.265  1.00  0.69           N  
ATOM   1714  CA  LYS A 109      18.044  14.029 -14.645  1.00  0.69           C  
ATOM   1715  C   LYS A 109      17.344  13.106 -15.652  1.00  0.69           C  
ATOM   1716  O   LYS A 109      17.015  13.530 -16.761  1.00  0.69           O  
ATOM   1717  CB  LYS A 109      19.522  14.161 -15.003  1.00  0.69           C  
ATOM   1718  CG  LYS A 109      20.238  15.306 -14.295  1.00  0.69           C  
ATOM   1719  CD  LYS A 109      21.709  15.371 -14.696  1.00  0.69           C  
ATOM   1720  CE  LYS A 109      22.429  16.521 -14.001  1.00  0.69           C  
ATOM   1721  NZ  LYS A 109      23.872  16.572 -14.366  1.00  0.69           N  
ATOM   1722  H   LYS A 109      18.715  13.332 -12.730  1.00  0.69           H  
ATOM   1723  HA  LYS A 109      17.590  15.014 -14.727  1.00  0.69           H  
ATOM   1724 1HB  LYS A 109      20.039  13.233 -14.758  1.00  0.69           H  
ATOM   1725 2HB  LYS A 109      19.621  14.317 -16.077  1.00  0.69           H  
ATOM   1726 1HG  LYS A 109      19.755  16.250 -14.554  1.00  0.69           H  
ATOM   1727 2HG  LYS A 109      20.166  15.167 -13.217  1.00  0.69           H  
ATOM   1728 1HD  LYS A 109      22.199  14.434 -14.429  1.00  0.69           H  
ATOM   1729 2HD  LYS A 109      21.786  15.506 -15.775  1.00  0.69           H  
ATOM   1730 1HE  LYS A 109      21.958  17.461 -14.287  1.00  0.69           H  
ATOM   1731 2HE  LYS A 109      22.342  16.397 -12.922  1.00  0.69           H  
ATOM   1732 1HZ  LYS A 109      24.314  17.345 -13.888  1.00  0.69           H  
ATOM   1733 2HZ  LYS A 109      24.319  15.708 -14.094  1.00  0.69           H  
ATOM   1734 3HZ  LYS A 109      23.963  16.698 -15.364  1.00  0.69           H  
ATOM   1735  N   GLY A 110      17.136  11.837 -15.277  1.00  0.69           N  
ATOM   1736  CA  GLY A 110      16.506  10.857 -16.146  1.00  0.69           C  
ATOM   1737  C   GLY A 110      14.990  10.917 -16.027  1.00  0.69           C  
ATOM   1738  O   GLY A 110      14.275  10.207 -16.731  1.00  0.69           O  
ATOM   1739  H   GLY A 110      17.366  11.534 -14.336  1.00  0.69           H  
ATOM   1740 1HA  GLY A 110      16.806  11.032 -17.178  1.00  0.69           H  
ATOM   1741 2HA  GLY A 110      16.855   9.862 -15.869  1.00  0.69           H  
ATOM   1742  N   VAL A 111      14.506  11.770 -15.125  1.00  0.69           N  
ATOM   1743  CA  VAL A 111      13.090  11.946 -14.884  1.00  0.69           C  
ATOM   1744  C   VAL A 111      12.671  13.342 -15.331  1.00  0.69           C  
ATOM   1745  O   VAL A 111      11.606  13.546 -15.908  1.00  0.69           O  
ATOM   1746  CB  VAL A 111      12.742  11.683 -13.429  1.00  0.69           C  
ATOM   1747  CG1 VAL A 111      11.295  11.931 -13.196  1.00  0.69           C  
ATOM   1748  CG2 VAL A 111      13.079  10.265 -13.119  1.00  0.69           C  
ATOM   1749  H   VAL A 111      15.149  12.323 -14.564  1.00  0.69           H  
ATOM   1750  HA  VAL A 111      12.568  11.214 -15.463  1.00  0.69           H  
ATOM   1751  HB  VAL A 111      13.311  12.354 -12.787  1.00  0.69           H  
ATOM   1752 1HG1 VAL A 111      11.081  11.733 -12.153  1.00  0.69           H  
ATOM   1753 2HG1 VAL A 111      11.059  12.945 -13.431  1.00  0.69           H  
ATOM   1754 3HG1 VAL A 111      10.703  11.273 -13.822  1.00  0.69           H  
ATOM   1755 1HG2 VAL A 111      12.831  10.049 -12.111  1.00  0.69           H  
ATOM   1756 2HG2 VAL A 111      12.514   9.627 -13.769  1.00  0.69           H  
ATOM   1757 3HG2 VAL A 111      14.141  10.102 -13.277  1.00  0.69           H  
ATOM   1758  N   ALA A 112      13.556  14.293 -15.067  1.00  0.70           N  
ATOM   1759  CA  ALA A 112      13.434  15.716 -15.335  1.00  0.70           C  
ATOM   1760  C   ALA A 112      13.263  16.201 -16.803  1.00  0.70           C  
ATOM   1761  O   ALA A 112      12.805  17.325 -16.964  1.00  0.70           O  
ATOM   1762  CB  ALA A 112      14.655  16.401 -14.772  1.00  0.70           C  
ATOM   1763  H   ALA A 112      14.400  14.016 -14.580  1.00  0.70           H  
ATOM   1764  HA  ALA A 112      12.577  16.071 -14.780  1.00  0.70           H  
ATOM   1765 1HB  ALA A 112      14.551  17.481 -14.875  1.00  0.70           H  
ATOM   1766 2HB  ALA A 112      14.741  16.136 -13.725  1.00  0.70           H  
ATOM   1767 3HB  ALA A 112      15.534  16.063 -15.310  1.00  0.70           H  
ATOM   1768  N   GLY A 113      13.609  15.497 -17.910  1.00  0.71           N  
ATOM   1769  CA  GLY A 113      14.093  14.139 -18.212  1.00  0.71           C  
ATOM   1770  C   GLY A 113      12.979  13.492 -19.060  1.00  0.71           C  
ATOM   1771  O   GLY A 113      13.233  12.932 -20.126  1.00  0.71           O  
ATOM   1772  H   GLY A 113      13.479  16.035 -18.753  1.00  0.71           H  
ATOM   1773 1HA  GLY A 113      15.011  14.203 -18.797  1.00  0.71           H  
ATOM   1774 2HA  GLY A 113      14.328  13.552 -17.344  1.00  0.71           H  
ATOM   1775  N   PHE A 114      11.733  13.750 -18.648  1.00  0.71           N  
ATOM   1776  CA  PHE A 114      10.500  13.453 -19.381  1.00  0.71           C  
ATOM   1777  C   PHE A 114       9.649  14.723 -19.432  1.00  0.71           C  
ATOM   1778  O   PHE A 114       8.456  14.680 -19.134  1.00  0.71           O  
ATOM   1779  CB  PHE A 114       9.645  12.372 -18.709  1.00  0.71           C  
ATOM   1780  CG  PHE A 114      10.235  11.010 -18.533  1.00  0.71           C  
ATOM   1781  CD1 PHE A 114      10.751  10.671 -17.347  1.00  0.71           C  
ATOM   1782  CD2 PHE A 114      10.243  10.059 -19.540  1.00  0.71           C  
ATOM   1783  CE1 PHE A 114      11.295   9.433 -17.124  1.00  0.71           C  
ATOM   1784  CE2 PHE A 114      10.783   8.805 -19.296  1.00  0.71           C  
ATOM   1785  CZ  PHE A 114      11.307   8.511 -18.085  1.00  0.71           C  
ATOM   1786  H   PHE A 114      11.637  14.152 -17.719  1.00  0.71           H  
ATOM   1787  HA  PHE A 114      10.748  13.147 -20.398  1.00  0.71           H  
ATOM   1788 1HB  PHE A 114       9.352  12.731 -17.719  1.00  0.71           H  
ATOM   1789 2HB  PHE A 114       8.737  12.253 -19.285  1.00  0.71           H  
ATOM   1790  HD1 PHE A 114      10.724  11.409 -16.562  1.00  0.71           H  
ATOM   1791  HD2 PHE A 114       9.818  10.299 -20.516  1.00  0.71           H  
ATOM   1792  HE1 PHE A 114      11.718   9.192 -16.160  1.00  0.71           H  
ATOM   1793  HE2 PHE A 114      10.797   8.056 -20.051  1.00  0.71           H  
ATOM   1794  HZ  PHE A 114      11.734   7.540 -17.887  1.00  0.71           H  
ATOM   1795  N   THR A 115      10.247  15.848 -19.814  1.00  0.70           N  
ATOM   1796  CA  THR A 115       9.592  17.160 -19.704  1.00  0.70           C  
ATOM   1797  C   THR A 115       8.128  17.214 -20.153  1.00  0.70           C  
ATOM   1798  O   THR A 115       7.283  17.769 -19.446  1.00  0.70           O  
ATOM   1799  CB  THR A 115      10.371  18.228 -20.475  1.00  0.70           C  
ATOM   1800  OG1 THR A 115      11.715  18.305 -19.972  1.00  0.70           O  
ATOM   1801  CG2 THR A 115       9.692  19.564 -20.285  1.00  0.70           C  
ATOM   1802  H   THR A 115      11.211  15.799 -20.112  1.00  0.70           H  
ATOM   1803  HA  THR A 115       9.614  17.452 -18.660  1.00  0.70           H  
ATOM   1804  HB  THR A 115      10.395  17.978 -21.535  1.00  0.70           H  
ATOM   1805  HG1 THR A 115      11.694  18.441 -19.011  1.00  0.70           H  
ATOM   1806 1HG2 THR A 115      10.238  20.333 -20.829  1.00  0.70           H  
ATOM   1807 2HG2 THR A 115       8.685  19.499 -20.663  1.00  0.70           H  
ATOM   1808 3HG2 THR A 115       9.669  19.813 -19.224  1.00  0.70           H  
ATOM   1809  N   GLU A 116       7.790  16.636 -21.301  1.00  0.68           N  
ATOM   1810  CA  GLU A 116       6.394  16.729 -21.728  1.00  0.68           C  
ATOM   1811  C   GLU A 116       5.471  16.018 -20.744  1.00  0.68           C  
ATOM   1812  O   GLU A 116       4.353  16.473 -20.488  1.00  0.68           O  
ATOM   1813  CB  GLU A 116       6.216  16.155 -23.128  1.00  0.68           C  
ATOM   1814  CG  GLU A 116       6.841  16.999 -24.247  1.00  0.68           C  
ATOM   1815  CD  GLU A 116       6.169  18.358 -24.419  1.00  0.68           C  
ATOM   1816  OE1 GLU A 116       4.972  18.396 -24.560  1.00  0.68           O  
ATOM   1817  OE2 GLU A 116       6.858  19.362 -24.392  1.00  0.68           O  
ATOM   1818  H   GLU A 116       8.482  16.164 -21.862  1.00  0.68           H  
ATOM   1819  HA  GLU A 116       6.111  17.777 -21.750  1.00  0.68           H  
ATOM   1820 1HB  GLU A 116       6.665  15.163 -23.170  1.00  0.68           H  
ATOM   1821 2HB  GLU A 116       5.153  16.041 -23.341  1.00  0.68           H  
ATOM   1822 1HG  GLU A 116       7.895  17.157 -24.017  1.00  0.68           H  
ATOM   1823 2HG  GLU A 116       6.780  16.446 -25.184  1.00  0.68           H  
ATOM   1824  N   THR A 117       5.935  14.906 -20.184  1.00  0.67           N  
ATOM   1825  CA  THR A 117       5.127  14.157 -19.249  1.00  0.67           C  
ATOM   1826  C   THR A 117       4.935  14.945 -17.999  1.00  0.67           C  
ATOM   1827  O   THR A 117       3.855  14.966 -17.416  1.00  0.67           O  
ATOM   1828  CB  THR A 117       5.752  12.853 -18.815  1.00  0.67           C  
ATOM   1829  OG1 THR A 117       5.924  11.980 -19.922  1.00  0.67           O  
ATOM   1830  CG2 THR A 117       4.869  12.275 -17.783  1.00  0.67           C  
ATOM   1831  H   THR A 117       6.888  14.612 -20.361  1.00  0.67           H  
ATOM   1832  HA  THR A 117       4.154  13.961 -19.695  1.00  0.67           H  
ATOM   1833  HB  THR A 117       6.715  13.046 -18.364  1.00  0.67           H  
ATOM   1834  HG1 THR A 117       6.188  11.116 -19.602  1.00  0.67           H  
ATOM   1835 1HG2 THR A 117       5.277  11.385 -17.403  1.00  0.67           H  
ATOM   1836 2HG2 THR A 117       4.781  12.983 -16.976  1.00  0.67           H  
ATOM   1837 3HG2 THR A 117       3.900  12.083 -18.216  1.00  0.67           H  
ATOM   1838  N   LEU A 118       6.019  15.555 -17.558  1.00  0.66           N  
ATOM   1839  CA  LEU A 118       6.012  16.264 -16.305  1.00  0.66           C  
ATOM   1840  C   LEU A 118       5.015  17.405 -16.376  1.00  0.66           C  
ATOM   1841  O   LEU A 118       4.246  17.617 -15.437  1.00  0.66           O  
ATOM   1842  CB  LEU A 118       7.411  16.780 -16.041  1.00  0.66           C  
ATOM   1843  CG  LEU A 118       8.460  15.693 -15.804  1.00  0.66           C  
ATOM   1844  CD1 LEU A 118       9.770  16.347 -15.694  1.00  0.66           C  
ATOM   1845  CD2 LEU A 118       8.140  14.858 -14.571  1.00  0.66           C  
ATOM   1846  H   LEU A 118       6.872  15.486 -18.116  1.00  0.66           H  
ATOM   1847  HA  LEU A 118       5.718  15.582 -15.512  1.00  0.66           H  
ATOM   1848 1HB  LEU A 118       7.729  17.346 -16.912  1.00  0.66           H  
ATOM   1849 2HB  LEU A 118       7.395  17.449 -15.211  1.00  0.66           H  
ATOM   1850  HG  LEU A 118       8.488  15.033 -16.663  1.00  0.66           H  
ATOM   1851 1HD1 LEU A 118      10.506  15.606 -15.557  1.00  0.66           H  
ATOM   1852 2HD1 LEU A 118       9.993  16.908 -16.580  1.00  0.66           H  
ATOM   1853 3HD1 LEU A 118       9.752  17.005 -14.857  1.00  0.66           H  
ATOM   1854 1HD2 LEU A 118       8.910  14.092 -14.449  1.00  0.66           H  
ATOM   1855 2HD2 LEU A 118       8.117  15.482 -13.692  1.00  0.66           H  
ATOM   1856 3HD2 LEU A 118       7.178  14.383 -14.703  1.00  0.66           H  
ATOM   1857  N   LYS A 119       4.959  18.091 -17.524  1.00  0.65           N  
ATOM   1858  CA  LYS A 119       3.982  19.161 -17.687  1.00  0.65           C  
ATOM   1859  C   LYS A 119       2.564  18.590 -17.629  1.00  0.65           C  
ATOM   1860  O   LYS A 119       1.688  19.141 -16.959  1.00  0.65           O  
ATOM   1861  CB  LYS A 119       4.205  19.895 -19.010  1.00  0.65           C  
ATOM   1862  CG  LYS A 119       5.454  20.773 -19.057  1.00  0.65           C  
ATOM   1863  CD  LYS A 119       5.491  21.622 -20.330  1.00  0.65           C  
ATOM   1864  CE  LYS A 119       5.787  20.755 -21.540  1.00  0.65           C  
ATOM   1865  NZ  LYS A 119       5.986  21.542 -22.792  1.00  0.65           N  
ATOM   1866  H   LYS A 119       5.625  17.884 -18.273  1.00  0.65           H  
ATOM   1867  HA  LYS A 119       4.097  19.867 -16.868  1.00  0.65           H  
ATOM   1868 1HB  LYS A 119       4.292  19.158 -19.815  1.00  0.65           H  
ATOM   1869 2HB  LYS A 119       3.338  20.519 -19.230  1.00  0.65           H  
ATOM   1870 1HG  LYS A 119       5.472  21.427 -18.188  1.00  0.65           H  
ATOM   1871 2HG  LYS A 119       6.339  20.135 -19.030  1.00  0.65           H  
ATOM   1872 1HD  LYS A 119       4.530  22.118 -20.469  1.00  0.65           H  
ATOM   1873 2HD  LYS A 119       6.268  22.380 -20.241  1.00  0.65           H  
ATOM   1874 1HE  LYS A 119       6.681  20.190 -21.345  1.00  0.65           H  
ATOM   1875 2HE  LYS A 119       4.963  20.058 -21.693  1.00  0.65           H  
ATOM   1876 1HZ  LYS A 119       6.199  20.853 -23.538  1.00  0.65           H  
ATOM   1877 2HZ  LYS A 119       5.155  22.058 -23.023  1.00  0.65           H  
ATOM   1878 3HZ  LYS A 119       6.760  22.173 -22.688  1.00  0.65           H  
ATOM   1879  N   LEU A 120       2.355  17.439 -18.267  1.00  0.66           N  
ATOM   1880  CA  LEU A 120       1.046  16.807 -18.249  1.00  0.66           C  
ATOM   1881  C   LEU A 120       0.673  16.397 -16.825  1.00  0.66           C  
ATOM   1882  O   LEU A 120      -0.486  16.515 -16.412  1.00  0.66           O  
ATOM   1883  CB  LEU A 120       1.069  15.614 -19.200  1.00  0.66           C  
ATOM   1884  CG  LEU A 120       1.176  15.990 -20.686  1.00  0.66           C  
ATOM   1885  CD1 LEU A 120       1.458  14.757 -21.526  1.00  0.66           C  
ATOM   1886  CD2 LEU A 120      -0.125  16.623 -21.109  1.00  0.66           C  
ATOM   1887  H   LEU A 120       3.107  17.014 -18.814  1.00  0.66           H  
ATOM   1888  HA  LEU A 120       0.309  17.526 -18.606  1.00  0.66           H  
ATOM   1889 1HB  LEU A 120       1.904  14.974 -18.953  1.00  0.66           H  
ATOM   1890 2HB  LEU A 120       0.143  15.050 -19.072  1.00  0.66           H  
ATOM   1891  HG  LEU A 120       1.983  16.698 -20.828  1.00  0.66           H  
ATOM   1892 1HD1 LEU A 120       1.527  15.037 -22.576  1.00  0.66           H  
ATOM   1893 2HD1 LEU A 120       2.396  14.304 -21.217  1.00  0.66           H  
ATOM   1894 3HD1 LEU A 120       0.666  14.067 -21.397  1.00  0.66           H  
ATOM   1895 1HD2 LEU A 120      -0.073  16.906 -22.160  1.00  0.66           H  
ATOM   1896 2HD2 LEU A 120      -0.941  15.914 -20.970  1.00  0.66           H  
ATOM   1897 3HD2 LEU A 120      -0.305  17.507 -20.504  1.00  0.66           H  
ATOM   1898  N   LEU A 121       1.652  15.931 -16.046  1.00  0.67           N  
ATOM   1899  CA  LEU A 121       1.375  15.562 -14.667  1.00  0.67           C  
ATOM   1900  C   LEU A 121       0.989  16.803 -13.847  1.00  0.67           C  
ATOM   1901  O   LEU A 121       0.031  16.768 -13.074  1.00  0.67           O  
ATOM   1902  CB  LEU A 121       2.590  14.856 -14.043  1.00  0.67           C  
ATOM   1903  CG  LEU A 121       2.927  13.440 -14.560  1.00  0.67           C  
ATOM   1904  CD1 LEU A 121       4.243  12.981 -13.942  1.00  0.67           C  
ATOM   1905  CD2 LEU A 121       1.826  12.485 -14.221  1.00  0.67           C  
ATOM   1906  H   LEU A 121       2.589  15.823 -16.426  1.00  0.67           H  
ATOM   1907  HA  LEU A 121       0.535  14.869 -14.661  1.00  0.67           H  
ATOM   1908 1HB  LEU A 121       3.460  15.469 -14.253  1.00  0.67           H  
ATOM   1909 2HB  LEU A 121       2.469  14.826 -12.995  1.00  0.67           H  
ATOM   1910  HG  LEU A 121       3.039  13.475 -15.627  1.00  0.67           H  
ATOM   1911 1HD1 LEU A 121       4.496  11.986 -14.315  1.00  0.67           H  
ATOM   1912 2HD1 LEU A 121       5.023  13.676 -14.208  1.00  0.67           H  
ATOM   1913 3HD1 LEU A 121       4.143  12.947 -12.859  1.00  0.67           H  
ATOM   1914 1HD2 LEU A 121       2.082  11.499 -14.605  1.00  0.67           H  
ATOM   1915 2HD2 LEU A 121       1.705  12.437 -13.146  1.00  0.67           H  
ATOM   1916 3HD2 LEU A 121       0.905  12.828 -14.683  1.00  0.67           H  
ATOM   1917  N   LYS A 122       1.665  17.941 -14.082  1.00  0.68           N  
ATOM   1918  CA  LYS A 122       1.365  19.182 -13.350  1.00  0.68           C  
ATOM   1919  C   LYS A 122      -0.064  19.648 -13.618  1.00  0.68           C  
ATOM   1920  O   LYS A 122      -0.761  20.131 -12.722  1.00  0.68           O  
ATOM   1921  CB  LYS A 122       2.269  20.337 -13.790  1.00  0.68           C  
ATOM   1922  CG  LYS A 122       3.695  20.282 -13.433  1.00  0.68           C  
ATOM   1923  CD  LYS A 122       4.401  21.513 -13.992  1.00  0.68           C  
ATOM   1924  CE  LYS A 122       5.882  21.460 -13.782  1.00  0.68           C  
ATOM   1925  NZ  LYS A 122       6.562  22.699 -14.294  1.00  0.68           N  
ATOM   1926  H   LYS A 122       2.443  17.927 -14.743  1.00  0.68           H  
ATOM   1927  HA  LYS A 122       1.481  19.000 -12.282  1.00  0.68           H  
ATOM   1928 1HB  LYS A 122       2.217  20.430 -14.871  1.00  0.68           H  
ATOM   1929 2HB  LYS A 122       1.874  21.263 -13.376  1.00  0.68           H  
ATOM   1930 1HG  LYS A 122       3.809  20.262 -12.352  1.00  0.68           H  
ATOM   1931 2HG  LYS A 122       4.117  19.399 -13.852  1.00  0.68           H  
ATOM   1932 1HD  LYS A 122       4.196  21.590 -15.060  1.00  0.68           H  
ATOM   1933 2HD  LYS A 122       4.011  22.401 -13.500  1.00  0.68           H  
ATOM   1934 1HE  LYS A 122       6.071  21.342 -12.732  1.00  0.68           H  
ATOM   1935 2HE  LYS A 122       6.287  20.597 -14.310  1.00  0.68           H  
ATOM   1936 1HZ  LYS A 122       7.560  22.634 -14.137  1.00  0.68           H  
ATOM   1937 2HZ  LYS A 122       6.388  22.802 -15.281  1.00  0.68           H  
ATOM   1938 3HZ  LYS A 122       6.201  23.505 -13.806  1.00  0.68           H  
ATOM   1939  N   GLU A 123      -0.503  19.464 -14.866  1.00  0.68           N  
ATOM   1940  CA  GLU A 123      -1.829  19.872 -15.327  1.00  0.68           C  
ATOM   1941  C   GLU A 123      -2.901  18.814 -15.054  1.00  0.68           C  
ATOM   1942  O   GLU A 123      -4.063  18.988 -15.425  1.00  0.68           O  
ATOM   1943  CB  GLU A 123      -1.791  20.196 -16.827  1.00  0.68           C  
ATOM   1944  CG  GLU A 123      -0.933  21.428 -17.203  1.00  0.68           C  
ATOM   1945  CD  GLU A 123      -0.893  21.708 -18.711  1.00  0.68           C  
ATOM   1946  OE1 GLU A 123      -1.491  20.956 -19.457  1.00  0.68           O  
ATOM   1947  OE2 GLU A 123      -0.282  22.671 -19.106  1.00  0.68           O  
ATOM   1948  H   GLU A 123       0.148  19.070 -15.548  1.00  0.68           H  
ATOM   1949  HA  GLU A 123      -2.109  20.776 -14.789  1.00  0.68           H  
ATOM   1950 1HB  GLU A 123      -1.389  19.333 -17.367  1.00  0.68           H  
ATOM   1951 2HB  GLU A 123      -2.802  20.364 -17.186  1.00  0.68           H  
ATOM   1952 1HG  GLU A 123      -1.333  22.302 -16.691  1.00  0.68           H  
ATOM   1953 2HG  GLU A 123       0.083  21.265 -16.841  1.00  0.68           H  
ATOM   1954  N   LYS A 124      -2.494  17.705 -14.437  1.00  0.67           N  
ATOM   1955  CA  LYS A 124      -3.328  16.564 -14.093  1.00  0.67           C  
ATOM   1956  C   LYS A 124      -3.969  15.873 -15.295  1.00  0.67           C  
ATOM   1957  O   LYS A 124      -5.050  15.283 -15.210  1.00  0.67           O  
ATOM   1958  CB  LYS A 124      -4.377  16.989 -13.070  1.00  0.67           C  
ATOM   1959  CG  LYS A 124      -3.746  17.615 -11.816  1.00  0.67           C  
ATOM   1960  CD  LYS A 124      -4.753  17.872 -10.720  1.00  0.67           C  
ATOM   1961  CE  LYS A 124      -4.071  18.504  -9.512  1.00  0.67           C  
ATOM   1962  NZ  LYS A 124      -5.033  18.795  -8.415  1.00  0.67           N  
ATOM   1963  H   LYS A 124      -1.523  17.634 -14.143  1.00  0.67           H  
ATOM   1964  HA  LYS A 124      -2.678  15.833 -13.622  1.00  0.67           H  
ATOM   1965 1HB  LYS A 124      -5.059  17.712 -13.509  1.00  0.67           H  
ATOM   1966 2HB  LYS A 124      -4.967  16.130 -12.771  1.00  0.67           H  
ATOM   1967 1HG  LYS A 124      -2.950  16.985 -11.440  1.00  0.67           H  
ATOM   1968 2HG  LYS A 124      -3.299  18.571 -12.090  1.00  0.67           H  
ATOM   1969 1HD  LYS A 124      -5.528  18.546 -11.088  1.00  0.67           H  
ATOM   1970 2HD  LYS A 124      -5.219  16.934 -10.421  1.00  0.67           H  
ATOM   1971 1HE  LYS A 124      -3.302  17.824  -9.139  1.00  0.67           H  
ATOM   1972 2HE  LYS A 124      -3.596  19.436  -9.821  1.00  0.67           H  
ATOM   1973 1HZ  LYS A 124      -4.536  19.211  -7.639  1.00  0.67           H  
ATOM   1974 2HZ  LYS A 124      -5.742  19.434  -8.745  1.00  0.67           H  
ATOM   1975 3HZ  LYS A 124      -5.466  17.935  -8.113  1.00  0.67           H  
ATOM   1976  N   LYS A 125      -3.274  15.894 -16.422  1.00  0.66           N  
ATOM   1977  CA  LYS A 125      -3.729  15.213 -17.618  1.00  0.66           C  
ATOM   1978  C   LYS A 125      -3.145  13.821 -17.565  1.00  0.66           C  
ATOM   1979  O   LYS A 125      -2.210  13.483 -18.292  1.00  0.66           O  
ATOM   1980  CB  LYS A 125      -3.309  16.005 -18.838  1.00  0.66           C  
ATOM   1981  CG  LYS A 125      -3.990  17.363 -18.922  1.00  0.66           C  
ATOM   1982  CD  LYS A 125      -3.453  18.203 -20.055  1.00  0.66           C  
ATOM   1983  CE  LYS A 125      -4.226  19.508 -20.181  1.00  0.66           C  
ATOM   1984  NZ  LYS A 125      -3.596  20.428 -21.158  1.00  0.66           N  
ATOM   1985  H   LYS A 125      -2.372  16.368 -16.437  1.00  0.66           H  
ATOM   1986  HA  LYS A 125      -4.816  15.136 -17.601  1.00  0.66           H  
ATOM   1987 1HB  LYS A 125      -2.231  16.173 -18.806  1.00  0.66           H  
ATOM   1988 2HB  LYS A 125      -3.535  15.447 -19.749  1.00  0.66           H  
ATOM   1989 1HG  LYS A 125      -5.060  17.222 -19.061  1.00  0.66           H  
ATOM   1990 2HG  LYS A 125      -3.833  17.901 -17.985  1.00  0.66           H  
ATOM   1991 1HD  LYS A 125      -2.410  18.450 -19.851  1.00  0.66           H  
ATOM   1992 2HD  LYS A 125      -3.506  17.646 -20.996  1.00  0.66           H  
ATOM   1993 1HE  LYS A 125      -5.237  19.283 -20.512  1.00  0.66           H  
ATOM   1994 2HE  LYS A 125      -4.270  20.001 -19.210  1.00  0.66           H  
ATOM   1995 1HZ  LYS A 125      -4.124  21.280 -21.218  1.00  0.66           H  
ATOM   1996 2HZ  LYS A 125      -2.657  20.636 -20.801  1.00  0.66           H  
ATOM   1997 3HZ  LYS A 125      -3.539  19.994 -22.064  1.00  0.66           H  
ATOM   1998  N   TRP A 126      -3.705  13.027 -16.669  1.00  0.64           N  
ATOM   1999  CA  TRP A 126      -3.127  11.743 -16.307  1.00  0.64           C  
ATOM   2000  C   TRP A 126      -3.051  10.746 -17.459  1.00  0.64           C  
ATOM   2001  O   TRP A 126      -2.070  10.005 -17.583  1.00  0.64           O  
ATOM   2002  CB  TRP A 126      -3.933  11.106 -15.196  1.00  0.64           C  
ATOM   2003  CG  TRP A 126      -4.158  11.984 -14.010  1.00  0.64           C  
ATOM   2004  CD1 TRP A 126      -5.373  12.342 -13.510  1.00  0.64           C  
ATOM   2005  CD2 TRP A 126      -3.181  12.681 -13.217  1.00  0.64           C  
ATOM   2006  NE1 TRP A 126      -5.218  13.171 -12.433  1.00  0.64           N  
ATOM   2007  CE2 TRP A 126      -3.885  13.394 -12.240  1.00  0.64           C  
ATOM   2008  CE3 TRP A 126      -1.797  12.764 -13.253  1.00  0.64           C  
ATOM   2009  CZ2 TRP A 126      -3.248  14.165 -11.301  1.00  0.64           C  
ATOM   2010  CZ3 TRP A 126      -1.163  13.560 -12.317  1.00  0.64           C  
ATOM   2011  CH2 TRP A 126      -1.873  14.238 -11.363  1.00  0.64           C  
ATOM   2012  H   TRP A 126      -4.496  13.418 -16.150  1.00  0.64           H  
ATOM   2013  HA  TRP A 126      -2.115  11.921 -15.943  1.00  0.64           H  
ATOM   2014 1HB  TRP A 126      -4.896  10.762 -15.577  1.00  0.64           H  
ATOM   2015 2HB  TRP A 126      -3.412  10.251 -14.835  1.00  0.64           H  
ATOM   2016  HD1 TRP A 126      -6.330  12.004 -13.904  1.00  0.64           H  
ATOM   2017  HE1 TRP A 126      -5.968  13.567 -11.885  1.00  0.64           H  
ATOM   2018  HE3 TRP A 126      -1.235  12.220 -14.007  1.00  0.64           H  
ATOM   2019  HZ2 TRP A 126      -3.795  14.719 -10.540  1.00  0.64           H  
ATOM   2020  HZ3 TRP A 126      -0.089  13.635 -12.357  1.00  0.64           H  
ATOM   2021  HH2 TRP A 126      -1.350  14.856 -10.644  1.00  0.64           H  
ATOM   2022  N   ASP A 127      -4.073  10.714 -18.320  1.00  0.62           N  
ATOM   2023  CA  ASP A 127      -4.028   9.733 -19.400  1.00  0.62           C  
ATOM   2024  C   ASP A 127      -3.002  10.112 -20.455  1.00  0.62           C  
ATOM   2025  O   ASP A 127      -2.286   9.250 -20.968  1.00  0.62           O  
ATOM   2026  CB  ASP A 127      -5.394   9.533 -20.061  1.00  0.62           C  
ATOM   2027  CG  ASP A 127      -6.377   8.820 -19.157  1.00  0.62           C  
ATOM   2028  OD1 ASP A 127      -5.955   8.379 -18.126  1.00  0.62           O  
ATOM   2029  OD2 ASP A 127      -7.497   8.594 -19.539  1.00  0.62           O  
ATOM   2030  H   ASP A 127      -4.855  11.344 -18.208  1.00  0.62           H  
ATOM   2031  HA  ASP A 127      -3.727   8.776 -18.975  1.00  0.62           H  
ATOM   2032 1HB  ASP A 127      -5.808  10.502 -20.341  1.00  0.62           H  
ATOM   2033 2HB  ASP A 127      -5.272   8.954 -20.977  1.00  0.62           H  
ATOM   2034  N   GLU A 128      -2.914  11.402 -20.768  1.00  0.61           N  
ATOM   2035  CA  GLU A 128      -1.948  11.854 -21.756  1.00  0.61           C  
ATOM   2036  C   GLU A 128      -0.540  11.681 -21.193  1.00  0.61           C  
ATOM   2037  O   GLU A 128       0.402  11.331 -21.916  1.00  0.61           O  
ATOM   2038  CB  GLU A 128      -2.229  13.298 -22.163  1.00  0.61           C  
ATOM   2039  CG  GLU A 128      -3.527  13.486 -22.953  1.00  0.61           C  
ATOM   2040  CD  GLU A 128      -3.827  14.932 -23.329  1.00  0.61           C  
ATOM   2041  OE1 GLU A 128      -3.125  15.812 -22.894  1.00  0.61           O  
ATOM   2042  OE2 GLU A 128      -4.767  15.142 -24.058  1.00  0.61           O  
ATOM   2043  H   GLU A 128      -3.514  12.068 -20.306  1.00  0.61           H  
ATOM   2044  HA  GLU A 128      -2.038  11.228 -22.645  1.00  0.61           H  
ATOM   2045 1HB  GLU A 128      -2.288  13.914 -21.267  1.00  0.61           H  
ATOM   2046 2HB  GLU A 128      -1.406  13.675 -22.768  1.00  0.61           H  
ATOM   2047 1HG  GLU A 128      -3.467  12.891 -23.864  1.00  0.61           H  
ATOM   2048 2HG  GLU A 128      -4.350  13.096 -22.354  1.00  0.61           H  
ATOM   2049  N   ALA A 129      -0.384  11.923 -19.883  1.00  0.60           N  
ATOM   2050  CA  ALA A 129       0.915  11.753 -19.255  1.00  0.60           C  
ATOM   2051  C   ALA A 129       1.355  10.308 -19.395  1.00  0.60           C  
ATOM   2052  O   ALA A 129       2.510  10.025 -19.726  1.00  0.60           O  
ATOM   2053  CB  ALA A 129       0.843  12.130 -17.788  1.00  0.60           C  
ATOM   2054  H   ALA A 129      -1.170  12.248 -19.319  1.00  0.60           H  
ATOM   2055  HA  ALA A 129       1.638  12.387 -19.764  1.00  0.60           H  
ATOM   2056 1HB  ALA A 129       1.809  12.003 -17.324  1.00  0.60           H  
ATOM   2057 2HB  ALA A 129       0.528  13.162 -17.682  1.00  0.60           H  
ATOM   2058 3HB  ALA A 129       0.122  11.490 -17.289  1.00  0.60           H  
ATOM   2059  N   ALA A 130       0.409   9.385 -19.190  1.00  0.60           N  
ATOM   2060  CA  ALA A 130       0.704   7.972 -19.319  1.00  0.60           C  
ATOM   2061  C   ALA A 130       1.082   7.617 -20.745  1.00  0.60           C  
ATOM   2062  O   ALA A 130       2.075   6.922 -20.971  1.00  0.60           O  
ATOM   2063  CB  ALA A 130      -0.497   7.160 -18.884  1.00  0.60           C  
ATOM   2064  H   ALA A 130      -0.529   9.667 -18.899  1.00  0.60           H  
ATOM   2065  HA  ALA A 130       1.554   7.752 -18.683  1.00  0.60           H  
ATOM   2066 1HB  ALA A 130      -0.280   6.106 -18.960  1.00  0.60           H  
ATOM   2067 2HB  ALA A 130      -0.743   7.413 -17.853  1.00  0.60           H  
ATOM   2068 3HB  ALA A 130      -1.344   7.394 -19.521  1.00  0.60           H  
ATOM   2069  N   GLU A 131       0.335   8.139 -21.723  1.00  0.60           N  
ATOM   2070  CA  GLU A 131       0.655   7.841 -23.113  1.00  0.60           C  
ATOM   2071  C   GLU A 131       2.056   8.303 -23.455  1.00  0.60           C  
ATOM   2072  O   GLU A 131       2.817   7.597 -24.117  1.00  0.60           O  
ATOM   2073  CB  GLU A 131      -0.330   8.493 -24.085  1.00  0.60           C  
ATOM   2074  CG  GLU A 131       0.017   8.193 -25.550  1.00  0.60           C  
ATOM   2075  CD  GLU A 131      -0.930   8.752 -26.599  1.00  0.60           C  
ATOM   2076  OE1 GLU A 131      -1.953   9.292 -26.259  1.00  0.60           O  
ATOM   2077  OE2 GLU A 131      -0.579   8.652 -27.773  1.00  0.60           O  
ATOM   2078  H   GLU A 131      -0.481   8.709 -21.494  1.00  0.60           H  
ATOM   2079  HA  GLU A 131       0.611   6.762 -23.250  1.00  0.60           H  
ATOM   2080 1HB  GLU A 131      -1.340   8.137 -23.880  1.00  0.60           H  
ATOM   2081 2HB  GLU A 131      -0.325   9.574 -23.941  1.00  0.60           H  
ATOM   2082 1HG  GLU A 131       1.008   8.606 -25.733  1.00  0.60           H  
ATOM   2083 2HG  GLU A 131       0.081   7.113 -25.671  1.00  0.60           H  
ATOM   2084  N   THR A 132       2.411   9.492 -22.988  1.00  0.61           N  
ATOM   2085  CA  THR A 132       3.720  10.035 -23.271  1.00  0.61           C  
ATOM   2086  C   THR A 132       4.801   9.146 -22.650  1.00  0.61           C  
ATOM   2087  O   THR A 132       5.757   8.759 -23.328  1.00  0.61           O  
ATOM   2088  CB  THR A 132       3.804  11.479 -22.751  1.00  0.61           C  
ATOM   2089  OG1 THR A 132       2.806  12.271 -23.418  1.00  0.61           O  
ATOM   2090  CG2 THR A 132       5.176  12.083 -22.995  1.00  0.61           C  
ATOM   2091  H   THR A 132       1.742  10.044 -22.449  1.00  0.61           H  
ATOM   2092  HA  THR A 132       3.866  10.047 -24.350  1.00  0.61           H  
ATOM   2093  HB  THR A 132       3.600  11.484 -21.677  1.00  0.61           H  
ATOM   2094  HG1 THR A 132       1.920  11.973 -23.113  1.00  0.61           H  
ATOM   2095 1HG2 THR A 132       5.193  13.102 -22.608  1.00  0.61           H  
ATOM   2096 2HG2 THR A 132       5.930  11.487 -22.482  1.00  0.61           H  
ATOM   2097 3HG2 THR A 132       5.388  12.094 -24.062  1.00  0.61           H  
ATOM   2098  N   LEU A 133       4.626   8.743 -21.387  1.00  0.63           N  
ATOM   2099  CA  LEU A 133       5.622   7.891 -20.743  1.00  0.63           C  
ATOM   2100  C   LEU A 133       5.778   6.546 -21.442  1.00  0.63           C  
ATOM   2101  O   LEU A 133       6.898   6.052 -21.585  1.00  0.63           O  
ATOM   2102  CB  LEU A 133       5.278   7.651 -19.271  1.00  0.63           C  
ATOM   2103  CG  LEU A 133       5.438   8.819 -18.344  1.00  0.63           C  
ATOM   2104  CD1 LEU A 133       4.859   8.477 -16.922  1.00  0.63           C  
ATOM   2105  CD2 LEU A 133       6.956   9.183 -18.265  1.00  0.63           C  
ATOM   2106  H   LEU A 133       3.812   9.066 -20.861  1.00  0.63           H  
ATOM   2107  HA  LEU A 133       6.580   8.406 -20.785  1.00  0.63           H  
ATOM   2108 1HB  LEU A 133       4.234   7.330 -19.219  1.00  0.63           H  
ATOM   2109 2HB  LEU A 133       5.901   6.854 -18.910  1.00  0.63           H  
ATOM   2110  HG  LEU A 133       4.874   9.646 -18.744  1.00  0.63           H  
ATOM   2111 1HD1 LEU A 133       4.964   9.337 -16.261  1.00  0.63           H  
ATOM   2112 2HD1 LEU A 133       3.800   8.225 -17.016  1.00  0.63           H  
ATOM   2113 3HD1 LEU A 133       5.392   7.640 -16.491  1.00  0.63           H  
ATOM   2114 1HD2 LEU A 133       7.111  10.039 -17.614  1.00  0.63           H  
ATOM   2115 2HD2 LEU A 133       7.522   8.353 -17.877  1.00  0.63           H  
ATOM   2116 3HD2 LEU A 133       7.318   9.421 -19.262  1.00  0.63           H  
ATOM   2117  N   LYS A 134       4.686   5.973 -21.942  1.00  0.65           N  
ATOM   2118  CA  LYS A 134       4.761   4.675 -22.609  1.00  0.65           C  
ATOM   2119  C   LYS A 134       5.586   4.696 -23.903  1.00  0.65           C  
ATOM   2120  O   LYS A 134       5.978   3.645 -24.411  1.00  0.65           O  
ATOM   2121  CB  LYS A 134       3.374   4.101 -22.884  1.00  0.65           C  
ATOM   2122  CG  LYS A 134       2.638   3.684 -21.621  1.00  0.65           C  
ATOM   2123  CD  LYS A 134       1.304   3.049 -21.896  1.00  0.65           C  
ATOM   2124  CE  LYS A 134       0.579   2.750 -20.586  1.00  0.65           C  
ATOM   2125  NZ  LYS A 134      -0.680   1.981 -20.793  1.00  0.65           N  
ATOM   2126  H   LYS A 134       3.775   6.419 -21.809  1.00  0.65           H  
ATOM   2127  HA  LYS A 134       5.249   3.994 -21.924  1.00  0.65           H  
ATOM   2128 1HB  LYS A 134       2.769   4.855 -23.397  1.00  0.65           H  
ATOM   2129 2HB  LYS A 134       3.458   3.234 -23.537  1.00  0.65           H  
ATOM   2130 1HG  LYS A 134       3.249   2.970 -21.072  1.00  0.65           H  
ATOM   2131 2HG  LYS A 134       2.485   4.547 -21.003  1.00  0.65           H  
ATOM   2132 1HD  LYS A 134       0.696   3.722 -22.501  1.00  0.65           H  
ATOM   2133 2HD  LYS A 134       1.449   2.115 -22.440  1.00  0.65           H  
ATOM   2134 1HE  LYS A 134       1.239   2.191 -19.924  1.00  0.65           H  
ATOM   2135 2HE  LYS A 134       0.328   3.697 -20.114  1.00  0.65           H  
ATOM   2136 1HZ  LYS A 134      -1.129   1.824 -19.896  1.00  0.65           H  
ATOM   2137 2HZ  LYS A 134      -1.302   2.492 -21.395  1.00  0.65           H  
ATOM   2138 3HZ  LYS A 134      -0.452   1.085 -21.213  1.00  0.65           H  
ATOM   2139  N   LYS A 135       5.804   5.878 -24.478  1.00  0.68           N  
ATOM   2140  CA  LYS A 135       6.561   5.996 -25.714  1.00  0.68           C  
ATOM   2141  C   LYS A 135       8.058   6.230 -25.458  1.00  0.68           C  
ATOM   2142  O   LYS A 135       8.847   6.318 -26.408  1.00  0.68           O  
ATOM   2143  CB  LYS A 135       5.946   7.106 -26.571  1.00  0.68           C  
ATOM   2144  CG  LYS A 135       4.528   6.759 -27.050  1.00  0.68           C  
ATOM   2145  CD  LYS A 135       3.882   7.873 -27.858  1.00  0.68           C  
ATOM   2146  CE  LYS A 135       2.475   7.462 -28.294  1.00  0.68           C  
ATOM   2147  NZ  LYS A 135       1.740   8.566 -28.990  1.00  0.68           N  
ATOM   2148  H   LYS A 135       5.484   6.738 -24.031  1.00  0.68           H  
ATOM   2149  HA  LYS A 135       6.465   5.059 -26.260  1.00  0.68           H  
ATOM   2150 1HB  LYS A 135       5.888   8.026 -25.981  1.00  0.68           H  
ATOM   2151 2HB  LYS A 135       6.574   7.300 -27.437  1.00  0.68           H  
ATOM   2152 1HG  LYS A 135       4.565   5.856 -27.657  1.00  0.68           H  
ATOM   2153 2HG  LYS A 135       3.902   6.559 -26.180  1.00  0.68           H  
ATOM   2154 1HD  LYS A 135       3.811   8.771 -27.240  1.00  0.68           H  
ATOM   2155 2HD  LYS A 135       4.484   8.096 -28.737  1.00  0.68           H  
ATOM   2156 1HE  LYS A 135       2.541   6.608 -28.962  1.00  0.68           H  
ATOM   2157 2HE  LYS A 135       1.920   7.169 -27.413  1.00  0.68           H  
ATOM   2158 1HZ  LYS A 135       0.797   8.246 -29.235  1.00  0.68           H  
ATOM   2159 2HZ  LYS A 135       1.656   9.361 -28.368  1.00  0.68           H  
ATOM   2160 3HZ  LYS A 135       2.232   8.841 -29.820  1.00  0.68           H  
ATOM   2161  N   SER A 136       8.439   6.364 -24.181  1.00  0.71           N  
ATOM   2162  CA  SER A 136       9.818   6.657 -23.797  1.00  0.71           C  
ATOM   2163  C   SER A 136      10.759   5.464 -23.864  1.00  0.71           C  
ATOM   2164  O   SER A 136      10.326   4.308 -23.812  1.00  0.71           O  
ATOM   2165  CB  SER A 136       9.854   7.173 -22.375  1.00  0.71           C  
ATOM   2166  OG  SER A 136       9.498   6.152 -21.442  1.00  0.71           O  
ATOM   2167  H   SER A 136       7.750   6.263 -23.435  1.00  0.71           H  
ATOM   2168  HA  SER A 136      10.196   7.430 -24.468  1.00  0.71           H  
ATOM   2169 1HB  SER A 136      10.855   7.530 -22.168  1.00  0.71           H  
ATOM   2170 2HB  SER A 136       9.169   8.015 -22.271  1.00  0.71           H  
ATOM   2171  HG  SER A 136       8.526   6.049 -21.529  1.00  0.71           H  
ATOM   2172  N   GLU A 137      12.073   5.748 -23.851  1.00  0.75           N  
ATOM   2173  CA  GLU A 137      13.061   4.673 -23.797  1.00  0.75           C  
ATOM   2174  C   GLU A 137      12.924   3.874 -22.516  1.00  0.75           C  
ATOM   2175  O   GLU A 137      13.079   2.660 -22.529  1.00  0.75           O  
ATOM   2176  CB  GLU A 137      14.491   5.195 -23.877  1.00  0.75           C  
ATOM   2177  CG  GLU A 137      14.923   5.751 -25.215  1.00  0.75           C  
ATOM   2178  CD  GLU A 137      16.389   6.145 -25.208  1.00  0.75           C  
ATOM   2179  OE1 GLU A 137      16.999   6.057 -24.158  1.00  0.75           O  
ATOM   2180  OE2 GLU A 137      16.894   6.522 -26.237  1.00  0.75           O  
ATOM   2181  H   GLU A 137      12.379   6.710 -23.897  1.00  0.75           H  
ATOM   2182  HA  GLU A 137      12.887   4.004 -24.639  1.00  0.75           H  
ATOM   2183 1HB  GLU A 137      14.622   5.985 -23.138  1.00  0.75           H  
ATOM   2184 2HB  GLU A 137      15.166   4.401 -23.612  1.00  0.75           H  
ATOM   2185 1HG  GLU A 137      14.759   4.996 -25.984  1.00  0.75           H  
ATOM   2186 2HG  GLU A 137      14.313   6.620 -25.455  1.00  0.75           H  
ATOM   2187  N   TRP A 138      12.608   4.561 -21.421  1.00  0.78           N  
ATOM   2188  CA  TRP A 138      12.404   3.934 -20.123  1.00  0.78           C  
ATOM   2189  C   TRP A 138      11.412   2.810 -20.258  1.00  0.78           C  
ATOM   2190  O   TRP A 138      11.686   1.669 -19.857  1.00  0.78           O  
ATOM   2191  CB  TRP A 138      11.871   4.971 -19.143  1.00  0.78           C  
ATOM   2192  CG  TRP A 138      11.403   4.483 -17.810  1.00  0.78           C  
ATOM   2193  CD1 TRP A 138      12.031   3.660 -16.936  1.00  0.78           C  
ATOM   2194  CD2 TRP A 138      10.131   4.822 -17.203  1.00  0.78           C  
ATOM   2195  NE1 TRP A 138      11.254   3.486 -15.808  1.00  0.78           N  
ATOM   2196  CE2 TRP A 138      10.087   4.192 -15.963  1.00  0.78           C  
ATOM   2197  CE3 TRP A 138       9.043   5.601 -17.612  1.00  0.78           C  
ATOM   2198  CZ2 TRP A 138       8.999   4.323 -15.119  1.00  0.78           C  
ATOM   2199  CZ3 TRP A 138       7.959   5.710 -16.771  1.00  0.78           C  
ATOM   2200  CH2 TRP A 138       7.933   5.101 -15.568  1.00  0.78           C  
ATOM   2201  H   TRP A 138      12.497   5.560 -21.503  1.00  0.78           H  
ATOM   2202  HA  TRP A 138      13.353   3.534 -19.766  1.00  0.78           H  
ATOM   2203 1HB  TRP A 138      12.656   5.703 -18.964  1.00  0.78           H  
ATOM   2204 2HB  TRP A 138      11.047   5.501 -19.600  1.00  0.78           H  
ATOM   2205  HD1 TRP A 138      13.008   3.213 -17.095  1.00  0.78           H  
ATOM   2206  HE1 TRP A 138      11.503   2.924 -15.007  1.00  0.78           H  
ATOM   2207  HE3 TRP A 138       9.049   6.104 -18.582  1.00  0.78           H  
ATOM   2208  HZ2 TRP A 138       8.955   3.835 -14.145  1.00  0.78           H  
ATOM   2209  HZ3 TRP A 138       7.123   6.298 -17.090  1.00  0.78           H  
ATOM   2210  HH2 TRP A 138       7.055   5.226 -14.952  1.00  0.78           H  
ATOM   2211  N   TYR A 139      10.250   3.142 -20.820  1.00  0.82           N  
ATOM   2212  CA  TYR A 139       9.212   2.150 -20.984  1.00  0.82           C  
ATOM   2213  C   TYR A 139       9.692   0.988 -21.819  1.00  0.82           C  
ATOM   2214  O   TYR A 139       9.511  -0.163 -21.452  1.00  0.82           O  
ATOM   2215  CB  TYR A 139       7.970   2.728 -21.631  1.00  0.82           C  
ATOM   2216  CG  TYR A 139       6.857   1.718 -21.721  1.00  0.82           C  
ATOM   2217  CD1 TYR A 139       6.093   1.502 -20.610  1.00  0.82           C  
ATOM   2218  CD2 TYR A 139       6.603   1.014 -22.881  1.00  0.82           C  
ATOM   2219  CE1 TYR A 139       5.069   0.612 -20.625  1.00  0.82           C  
ATOM   2220  CE2 TYR A 139       5.563   0.099 -22.906  1.00  0.82           C  
ATOM   2221  CZ  TYR A 139       4.793  -0.095 -21.769  1.00  0.82           C  
ATOM   2222  OH  TYR A 139       3.745  -0.992 -21.772  1.00  0.82           O  
ATOM   2223  H   TYR A 139      10.092   4.103 -21.140  1.00  0.82           H  
ATOM   2224  HA  TYR A 139       8.959   1.761 -20.017  1.00  0.82           H  
ATOM   2225 1HB  TYR A 139       7.618   3.580 -21.049  1.00  0.82           H  
ATOM   2226 2HB  TYR A 139       8.200   3.087 -22.638  1.00  0.82           H  
ATOM   2227  HD1 TYR A 139       6.306   2.054 -19.717  1.00  0.82           H  
ATOM   2228  HD2 TYR A 139       7.215   1.185 -23.770  1.00  0.82           H  
ATOM   2229  HE1 TYR A 139       4.468   0.463 -19.739  1.00  0.82           H  
ATOM   2230  HE2 TYR A 139       5.348  -0.460 -23.816  1.00  0.82           H  
ATOM   2231  HH  TYR A 139       3.179  -0.839 -20.975  1.00  0.82           H  
ATOM   2232  N   LYS A 140      10.304   1.291 -22.953  1.00  0.85           N  
ATOM   2233  CA  LYS A 140      10.751   0.265 -23.879  1.00  0.85           C  
ATOM   2234  C   LYS A 140      11.809  -0.661 -23.267  1.00  0.85           C  
ATOM   2235  O   LYS A 140      11.814  -1.866 -23.527  1.00  0.85           O  
ATOM   2236  CB  LYS A 140      11.291   0.962 -25.118  1.00  0.85           C  
ATOM   2237  CG  LYS A 140      10.199   1.649 -25.931  1.00  0.85           C  
ATOM   2238  CD  LYS A 140      10.764   2.444 -27.087  1.00  0.85           C  
ATOM   2239  CE  LYS A 140       9.659   3.178 -27.828  1.00  0.85           C  
ATOM   2240  NZ  LYS A 140      10.198   4.054 -28.900  1.00  0.85           N  
ATOM   2241  H   LYS A 140      10.437   2.277 -23.196  1.00  0.85           H  
ATOM   2242  HA  LYS A 140       9.890  -0.343 -24.154  1.00  0.85           H  
ATOM   2243 1HB  LYS A 140      12.018   1.714 -24.819  1.00  0.85           H  
ATOM   2244 2HB  LYS A 140      11.801   0.242 -25.754  1.00  0.85           H  
ATOM   2245 1HG  LYS A 140       9.508   0.901 -26.316  1.00  0.85           H  
ATOM   2246 2HG  LYS A 140       9.641   2.326 -25.279  1.00  0.85           H  
ATOM   2247 1HD  LYS A 140      11.475   3.180 -26.701  1.00  0.85           H  
ATOM   2248 2HD  LYS A 140      11.285   1.782 -27.776  1.00  0.85           H  
ATOM   2249 1HE  LYS A 140       8.984   2.450 -28.272  1.00  0.85           H  
ATOM   2250 2HE  LYS A 140       9.102   3.789 -27.117  1.00  0.85           H  
ATOM   2251 1HZ  LYS A 140       9.436   4.527 -29.363  1.00  0.85           H  
ATOM   2252 2HZ  LYS A 140      10.813   4.741 -28.481  1.00  0.85           H  
ATOM   2253 3HZ  LYS A 140      10.709   3.502 -29.568  1.00  0.85           H  
ATOM   2254  N   LYS A 141      12.702  -0.097 -22.449  1.00  0.88           N  
ATOM   2255  CA  LYS A 141      13.757  -0.860 -21.791  1.00  0.88           C  
ATOM   2256  C   LYS A 141      13.236  -1.748 -20.664  1.00  0.88           C  
ATOM   2257  O   LYS A 141      13.695  -2.886 -20.516  1.00  0.88           O  
ATOM   2258  CB  LYS A 141      14.831   0.098 -21.268  1.00  0.88           C  
ATOM   2259  CG  LYS A 141      15.674   0.746 -22.386  1.00  0.88           C  
ATOM   2260  CD  LYS A 141      16.663   1.783 -21.857  1.00  0.88           C  
ATOM   2261  CE  LYS A 141      17.461   2.419 -23.010  1.00  0.88           C  
ATOM   2262  NZ  LYS A 141      18.344   3.533 -22.545  1.00  0.88           N  
ATOM   2263  H   LYS A 141      12.659   0.906 -22.294  1.00  0.88           H  
ATOM   2264  HA  LYS A 141      14.215  -1.509 -22.535  1.00  0.88           H  
ATOM   2265 1HB  LYS A 141      14.349   0.901 -20.703  1.00  0.88           H  
ATOM   2266 2HB  LYS A 141      15.497  -0.432 -20.589  1.00  0.88           H  
ATOM   2267 1HG  LYS A 141      16.232  -0.034 -22.902  1.00  0.88           H  
ATOM   2268 2HG  LYS A 141      15.016   1.223 -23.108  1.00  0.88           H  
ATOM   2269 1HD  LYS A 141      16.110   2.569 -21.338  1.00  0.88           H  
ATOM   2270 2HD  LYS A 141      17.352   1.316 -21.155  1.00  0.88           H  
ATOM   2271 1HE  LYS A 141      18.076   1.656 -23.480  1.00  0.88           H  
ATOM   2272 2HE  LYS A 141      16.766   2.808 -23.747  1.00  0.88           H  
ATOM   2273 1HZ  LYS A 141      18.836   3.926 -23.340  1.00  0.88           H  
ATOM   2274 2HZ  LYS A 141      17.772   4.256 -22.118  1.00  0.88           H  
ATOM   2275 3HZ  LYS A 141      19.008   3.187 -21.871  1.00  0.88           H  
ATOM   2276  N   THR A 142      12.276  -1.245 -19.871  1.00  0.90           N  
ATOM   2277  CA  THR A 142      11.751  -2.026 -18.754  1.00  0.90           C  
ATOM   2278  C   THR A 142      10.213  -2.048 -18.656  1.00  0.90           C  
ATOM   2279  O   THR A 142       9.686  -1.722 -17.584  1.00  0.90           O  
ATOM   2280  CB  THR A 142      12.275  -1.428 -17.430  1.00  0.90           C  
ATOM   2281  OG1 THR A 142      11.885  -0.041 -17.332  1.00  0.90           O  
ATOM   2282  CG2 THR A 142      13.794  -1.514 -17.352  1.00  0.90           C  
ATOM   2283  H   THR A 142      11.929  -0.297 -20.031  1.00  0.90           H  
ATOM   2284  HA  THR A 142      12.103  -3.051 -18.853  1.00  0.90           H  
ATOM   2285  HB  THR A 142      11.849  -1.980 -16.596  1.00  0.90           H  
ATOM   2286  HG1 THR A 142      12.024   0.419 -18.192  1.00  0.90           H  
ATOM   2287 1HG2 THR A 142      14.130  -1.092 -16.406  1.00  0.90           H  
ATOM   2288 2HG2 THR A 142      14.104  -2.558 -17.416  1.00  0.90           H  
ATOM   2289 3HG2 THR A 142      14.240  -0.954 -18.167  1.00  0.90           H  
ATOM   2290  N   PRO A 143       9.467  -2.527 -19.683  1.00  0.90           N  
ATOM   2291  CA  PRO A 143       8.016  -2.414 -19.805  1.00  0.90           C  
ATOM   2292  C   PRO A 143       7.213  -2.840 -18.587  1.00  0.90           C  
ATOM   2293  O   PRO A 143       6.217  -2.210 -18.263  1.00  0.90           O  
ATOM   2294  CB  PRO A 143       7.714  -3.388 -20.951  1.00  0.90           C  
ATOM   2295  CG  PRO A 143       8.941  -3.365 -21.795  1.00  0.90           C  
ATOM   2296  CD  PRO A 143      10.084  -3.291 -20.800  1.00  0.90           C  
ATOM   2297  HA  PRO A 143       7.761  -1.384 -20.094  1.00  0.90           H  
ATOM   2298 1HB  PRO A 143       7.480  -4.383 -20.554  1.00  0.90           H  
ATOM   2299 2HB  PRO A 143       6.822  -3.043 -21.499  1.00  0.90           H  
ATOM   2300 1HG  PRO A 143       8.990  -4.258 -22.433  1.00  0.90           H  
ATOM   2301 2HG  PRO A 143       8.923  -2.493 -22.469  1.00  0.90           H  
ATOM   2302 1HD  PRO A 143      10.413  -4.284 -20.475  1.00  0.90           H  
ATOM   2303 2HD  PRO A 143      10.852  -2.751 -21.299  1.00  0.90           H  
ATOM   2304  N   GLU A 144       7.651  -3.872 -17.867  1.00  0.89           N  
ATOM   2305  CA  GLU A 144       6.882  -4.323 -16.706  1.00  0.89           C  
ATOM   2306  C   GLU A 144       6.894  -3.312 -15.576  1.00  0.89           C  
ATOM   2307  O   GLU A 144       5.887  -3.063 -14.910  1.00  0.89           O  
ATOM   2308  CB  GLU A 144       7.395  -5.663 -16.179  1.00  0.89           C  
ATOM   2309  CG  GLU A 144       6.557  -6.209 -15.006  1.00  0.89           C  
ATOM   2310  CD  GLU A 144       6.974  -7.580 -14.529  1.00  0.89           C  
ATOM   2311  OE1 GLU A 144       7.917  -8.118 -15.058  1.00  0.89           O  
ATOM   2312  OE2 GLU A 144       6.328  -8.097 -13.633  1.00  0.89           O  
ATOM   2313  H   GLU A 144       8.490  -4.365 -18.134  1.00  0.89           H  
ATOM   2314  HA  GLU A 144       5.845  -4.455 -17.020  1.00  0.89           H  
ATOM   2315 1HB  GLU A 144       7.387  -6.401 -16.981  1.00  0.89           H  
ATOM   2316 2HB  GLU A 144       8.425  -5.553 -15.840  1.00  0.89           H  
ATOM   2317 1HG  GLU A 144       6.644  -5.511 -14.173  1.00  0.89           H  
ATOM   2318 2HG  GLU A 144       5.510  -6.238 -15.305  1.00  0.89           H  
ATOM   2319  N   ARG A 145       8.057  -2.740 -15.327  1.00  0.85           N  
ATOM   2320  CA  ARG A 145       8.178  -1.831 -14.213  1.00  0.85           C  
ATOM   2321  C   ARG A 145       7.595  -0.518 -14.614  1.00  0.85           C  
ATOM   2322  O   ARG A 145       6.826   0.098 -13.868  1.00  0.85           O  
ATOM   2323  CB  ARG A 145       9.626  -1.670 -13.805  1.00  0.85           C  
ATOM   2324  CG  ARG A 145       9.853  -0.733 -12.669  1.00  0.85           C  
ATOM   2325  CD  ARG A 145      11.230  -0.851 -12.154  1.00  0.85           C  
ATOM   2326  NE  ARG A 145      11.463   0.038 -11.054  1.00  0.85           N  
ATOM   2327  CZ  ARG A 145      12.530  -0.014 -10.252  1.00  0.85           C  
ATOM   2328  NH1 ARG A 145      13.465  -0.902 -10.432  1.00  0.85           N  
ATOM   2329  NH2 ARG A 145      12.651   0.822  -9.262  1.00  0.85           N  
ATOM   2330  H   ARG A 145       8.843  -2.894 -15.950  1.00  0.85           H  
ATOM   2331  HA  ARG A 145       7.615  -2.225 -13.368  1.00  0.85           H  
ATOM   2332 1HB  ARG A 145      10.034  -2.638 -13.525  1.00  0.85           H  
ATOM   2333 2HB  ARG A 145      10.202  -1.302 -14.658  1.00  0.85           H  
ATOM   2334 1HG  ARG A 145       9.722   0.287 -13.035  1.00  0.85           H  
ATOM   2335 2HG  ARG A 145       9.139  -0.916 -11.889  1.00  0.85           H  
ATOM   2336 1HD  ARG A 145      11.405  -1.871 -11.810  1.00  0.85           H  
ATOM   2337 2HD  ARG A 145      11.936  -0.607 -12.948  1.00  0.85           H  
ATOM   2338  HE  ARG A 145      10.768   0.747 -10.862  1.00  0.85           H  
ATOM   2339 1HH1 ARG A 145      13.410  -1.574 -11.178  1.00  0.85           H  
ATOM   2340 2HH1 ARG A 145      14.261  -0.895  -9.784  1.00  0.85           H  
ATOM   2341 1HH2 ARG A 145      11.941   1.523  -9.110  1.00  0.85           H  
ATOM   2342 2HH2 ARG A 145      13.487   0.729  -8.669  1.00  0.85           H  
ATOM   2343  N   ALA A 146       7.948  -0.082 -15.813  1.00  0.81           N  
ATOM   2344  CA  ALA A 146       7.457   1.188 -16.258  1.00  0.81           C  
ATOM   2345  C   ALA A 146       5.942   1.169 -16.346  1.00  0.81           C  
ATOM   2346  O   ALA A 146       5.303   2.110 -15.894  1.00  0.81           O  
ATOM   2347  CB  ALA A 146       8.076   1.531 -17.575  1.00  0.81           C  
ATOM   2348  H   ALA A 146       8.562  -0.636 -16.413  1.00  0.81           H  
ATOM   2349  HA  ALA A 146       7.737   1.934 -15.524  1.00  0.81           H  
ATOM   2350 1HB  ALA A 146       7.725   2.506 -17.903  1.00  0.81           H  
ATOM   2351 2HB  ALA A 146       9.166   1.549 -17.473  1.00  0.81           H  
ATOM   2352 3HB  ALA A 146       7.794   0.765 -18.294  1.00  0.81           H  
ATOM   2353  N   GLU A 147       5.342   0.074 -16.834  1.00  0.76           N  
ATOM   2354  CA  GLU A 147       3.891   0.026 -16.940  1.00  0.76           C  
ATOM   2355  C   GLU A 147       3.249   0.163 -15.575  1.00  0.76           C  
ATOM   2356  O   GLU A 147       2.280   0.906 -15.418  1.00  0.76           O  
ATOM   2357  CB  GLU A 147       3.421  -1.297 -17.571  1.00  0.76           C  
ATOM   2358  CG  GLU A 147       1.891  -1.444 -17.755  1.00  0.76           C  
ATOM   2359  CD  GLU A 147       1.271  -0.601 -18.871  1.00  0.76           C  
ATOM   2360  OE1 GLU A 147       1.927  -0.314 -19.849  1.00  0.76           O  
ATOM   2361  OE2 GLU A 147       0.121  -0.241 -18.737  1.00  0.76           O  
ATOM   2362  H   GLU A 147       5.874  -0.718 -17.187  1.00  0.76           H  
ATOM   2363  HA  GLU A 147       3.559   0.855 -17.562  1.00  0.76           H  
ATOM   2364 1HB  GLU A 147       3.868  -1.412 -18.552  1.00  0.76           H  
ATOM   2365 2HB  GLU A 147       3.771  -2.131 -16.957  1.00  0.76           H  
ATOM   2366 1HG  GLU A 147       1.674  -2.492 -17.955  1.00  0.76           H  
ATOM   2367 2HG  GLU A 147       1.411  -1.183 -16.810  1.00  0.76           H  
ATOM   2368  N   ARG A 148       3.794  -0.517 -14.558  1.00  0.72           N  
ATOM   2369  CA  ARG A 148       3.184  -0.416 -13.240  1.00  0.72           C  
ATOM   2370  C   ARG A 148       3.254   1.018 -12.713  1.00  0.72           C  
ATOM   2371  O   ARG A 148       2.268   1.537 -12.191  1.00  0.72           O  
ATOM   2372  CB  ARG A 148       3.876  -1.352 -12.267  1.00  0.72           C  
ATOM   2373  CG  ARG A 148       3.631  -2.838 -12.533  1.00  0.72           C  
ATOM   2374  CD  ARG A 148       4.353  -3.699 -11.564  1.00  0.72           C  
ATOM   2375  NE  ARG A 148       4.408  -5.098 -11.984  1.00  0.72           N  
ATOM   2376  CZ  ARG A 148       3.469  -6.046 -11.785  1.00  0.72           C  
ATOM   2377  NH1 ARG A 148       2.327  -5.794 -11.164  1.00  0.72           N  
ATOM   2378  NH2 ARG A 148       3.713  -7.272 -12.229  1.00  0.72           N  
ATOM   2379  H   ARG A 148       4.599  -1.134 -14.703  1.00  0.72           H  
ATOM   2380  HA  ARG A 148       2.139  -0.708 -13.328  1.00  0.72           H  
ATOM   2381 1HB  ARG A 148       4.953  -1.177 -12.290  1.00  0.72           H  
ATOM   2382 2HB  ARG A 148       3.524  -1.141 -11.264  1.00  0.72           H  
ATOM   2383 1HG  ARG A 148       2.564  -3.038 -12.410  1.00  0.72           H  
ATOM   2384 2HG  ARG A 148       3.924  -3.097 -13.539  1.00  0.72           H  
ATOM   2385 1HD  ARG A 148       5.372  -3.339 -11.451  1.00  0.72           H  
ATOM   2386 2HD  ARG A 148       3.839  -3.661 -10.600  1.00  0.72           H  
ATOM   2387  HE  ARG A 148       5.249  -5.393 -12.472  1.00  0.72           H  
ATOM   2388 1HH1 ARG A 148       2.094  -4.858 -10.791  1.00  0.72           H  
ATOM   2389 2HH1 ARG A 148       1.667  -6.534 -11.018  1.00  0.72           H  
ATOM   2390 1HH2 ARG A 148       4.606  -7.477 -12.712  1.00  0.72           H  
ATOM   2391 2HH2 ARG A 148       3.037  -8.002 -12.086  1.00  0.72           H  
ATOM   2392  N   VAL A 149       4.392   1.685 -12.921  1.00  0.68           N  
ATOM   2393  CA  VAL A 149       4.562   3.063 -12.462  1.00  0.68           C  
ATOM   2394  C   VAL A 149       3.620   3.998 -13.215  1.00  0.68           C  
ATOM   2395  O   VAL A 149       2.990   4.885 -12.632  1.00  0.68           O  
ATOM   2396  CB  VAL A 149       6.018   3.513 -12.645  1.00  0.68           C  
ATOM   2397  CG1 VAL A 149       6.147   4.972 -12.356  1.00  0.68           C  
ATOM   2398  CG2 VAL A 149       6.928   2.709 -11.696  1.00  0.68           C  
ATOM   2399  H   VAL A 149       5.173   1.209 -13.382  1.00  0.68           H  
ATOM   2400  HA  VAL A 149       4.319   3.105 -11.401  1.00  0.68           H  
ATOM   2401  HB  VAL A 149       6.313   3.336 -13.679  1.00  0.68           H  
ATOM   2402 1HG1 VAL A 149       7.168   5.267 -12.502  1.00  0.68           H  
ATOM   2403 2HG1 VAL A 149       5.503   5.524 -13.032  1.00  0.68           H  
ATOM   2404 3HG1 VAL A 149       5.862   5.159 -11.334  1.00  0.68           H  
ATOM   2405 1HG2 VAL A 149       7.963   3.020 -11.835  1.00  0.68           H  
ATOM   2406 2HG2 VAL A 149       6.628   2.891 -10.664  1.00  0.68           H  
ATOM   2407 3HG2 VAL A 149       6.836   1.647 -11.917  1.00  0.68           H  
ATOM   2408  N   ILE A 150       3.515   3.787 -14.515  1.00  0.65           N  
ATOM   2409  CA  ILE A 150       2.658   4.582 -15.363  1.00  0.65           C  
ATOM   2410  C   ILE A 150       1.199   4.447 -14.958  1.00  0.65           C  
ATOM   2411  O   ILE A 150       0.488   5.453 -14.903  1.00  0.65           O  
ATOM   2412  CB  ILE A 150       2.876   4.206 -16.812  1.00  0.65           C  
ATOM   2413  CG1 ILE A 150       4.288   4.666 -17.220  1.00  0.65           C  
ATOM   2414  CG2 ILE A 150       1.868   4.862 -17.645  1.00  0.65           C  
ATOM   2415  CD1 ILE A 150       4.767   4.106 -18.513  1.00  0.65           C  
ATOM   2416  H   ILE A 150       4.065   3.045 -14.942  1.00  0.65           H  
ATOM   2417  HA  ILE A 150       2.943   5.623 -15.255  1.00  0.65           H  
ATOM   2418  HB  ILE A 150       2.820   3.124 -16.933  1.00  0.65           H  
ATOM   2419 1HG1 ILE A 150       4.285   5.729 -17.298  1.00  0.65           H  
ATOM   2420 2HG1 ILE A 150       4.982   4.390 -16.439  1.00  0.65           H  
ATOM   2421 1HG2 ILE A 150       2.042   4.615 -18.679  1.00  0.65           H  
ATOM   2422 2HG2 ILE A 150       0.875   4.531 -17.347  1.00  0.65           H  
ATOM   2423 3HG2 ILE A 150       1.959   5.924 -17.501  1.00  0.65           H  
ATOM   2424 1HD1 ILE A 150       5.768   4.470 -18.733  1.00  0.65           H  
ATOM   2425 2HD1 ILE A 150       4.780   3.027 -18.433  1.00  0.65           H  
ATOM   2426 3HD1 ILE A 150       4.097   4.406 -19.294  1.00  0.65           H  
ATOM   2427  N   GLU A 151       0.738   3.223 -14.676  1.00  0.63           N  
ATOM   2428  CA  GLU A 151      -0.628   3.031 -14.199  1.00  0.63           C  
ATOM   2429  C   GLU A 151      -0.850   3.815 -12.906  1.00  0.63           C  
ATOM   2430  O   GLU A 151      -1.939   4.358 -12.678  1.00  0.63           O  
ATOM   2431  CB  GLU A 151      -0.976   1.559 -13.994  1.00  0.63           C  
ATOM   2432  CG  GLU A 151      -2.446   1.345 -13.532  1.00  0.63           C  
ATOM   2433  CD  GLU A 151      -2.877  -0.110 -13.386  1.00  0.63           C  
ATOM   2434  OE1 GLU A 151      -2.076  -0.988 -13.588  1.00  0.63           O  
ATOM   2435  OE2 GLU A 151      -4.022  -0.328 -13.068  1.00  0.63           O  
ATOM   2436  H   GLU A 151       1.352   2.413 -14.785  1.00  0.63           H  
ATOM   2437  HA  GLU A 151      -1.308   3.424 -14.952  1.00  0.63           H  
ATOM   2438 1HB  GLU A 151      -0.832   1.020 -14.932  1.00  0.63           H  
ATOM   2439 2HB  GLU A 151      -0.296   1.128 -13.275  1.00  0.63           H  
ATOM   2440 1HG  GLU A 151      -2.571   1.840 -12.566  1.00  0.63           H  
ATOM   2441 2HG  GLU A 151      -3.106   1.841 -14.242  1.00  0.63           H  
ATOM   2442  N   ILE A 152       0.172   3.902 -12.046  1.00  0.61           N  
ATOM   2443  CA  ILE A 152      -0.017   4.668 -10.821  1.00  0.61           C  
ATOM   2444  C   ILE A 152      -0.251   6.129 -11.173  1.00  0.61           C  
ATOM   2445  O   ILE A 152      -1.158   6.778 -10.647  1.00  0.61           O  
ATOM   2446  CB  ILE A 152       1.206   4.638  -9.903  1.00  0.61           C  
ATOM   2447  CG1 ILE A 152       1.500   3.298  -9.458  1.00  0.61           C  
ATOM   2448  CG2 ILE A 152       0.908   5.479  -8.725  1.00  0.61           C  
ATOM   2449  CD1 ILE A 152       0.418   2.713  -8.737  1.00  0.61           C  
ATOM   2450  H   ILE A 152       1.050   3.409 -12.227  1.00  0.61           H  
ATOM   2451  HA  ILE A 152      -0.885   4.283 -10.287  1.00  0.61           H  
ATOM   2452  HB  ILE A 152       2.076   5.024 -10.411  1.00  0.61           H  
ATOM   2453 1HG1 ILE A 152       1.724   2.688 -10.287  1.00  0.61           H  
ATOM   2454 2HG1 ILE A 152       2.364   3.348  -8.825  1.00  0.61           H  
ATOM   2455 1HG2 ILE A 152       1.743   5.478  -8.032  1.00  0.61           H  
ATOM   2456 2HG2 ILE A 152       0.703   6.499  -9.043  1.00  0.61           H  
ATOM   2457 3HG2 ILE A 152       0.033   5.060  -8.238  1.00  0.61           H  
ATOM   2458 1HD1 ILE A 152       0.680   1.734  -8.397  1.00  0.61           H  
ATOM   2459 2HD1 ILE A 152       0.215   3.348  -7.896  1.00  0.61           H  
ATOM   2460 3HD1 ILE A 152      -0.462   2.656  -9.375  1.00  0.61           H  
ATOM   2461  N   PHE A 153       0.524   6.651 -12.120  1.00  0.60           N  
ATOM   2462  CA  PHE A 153       0.306   8.035 -12.526  1.00  0.60           C  
ATOM   2463  C   PHE A 153      -1.060   8.212 -13.177  1.00  0.60           C  
ATOM   2464  O   PHE A 153      -1.758   9.198 -12.939  1.00  0.60           O  
ATOM   2465  CB  PHE A 153       1.373   8.505 -13.499  1.00  0.60           C  
ATOM   2466  CG  PHE A 153       2.651   8.844 -12.868  1.00  0.60           C  
ATOM   2467  CD1 PHE A 153       3.755   8.120 -13.161  1.00  0.60           C  
ATOM   2468  CD2 PHE A 153       2.758   9.907 -11.979  1.00  0.60           C  
ATOM   2469  CE1 PHE A 153       4.940   8.424 -12.611  1.00  0.60           C  
ATOM   2470  CE2 PHE A 153       3.969  10.220 -11.421  1.00  0.60           C  
ATOM   2471  CZ  PHE A 153       5.065   9.477 -11.745  1.00  0.60           C  
ATOM   2472  H   PHE A 153       1.273   6.086 -12.529  1.00  0.60           H  
ATOM   2473  HA  PHE A 153       0.353   8.662 -11.644  1.00  0.60           H  
ATOM   2474 1HB  PHE A 153       1.555   7.724 -14.237  1.00  0.60           H  
ATOM   2475 2HB  PHE A 153       1.009   9.377 -14.036  1.00  0.60           H  
ATOM   2476  HD1 PHE A 153       3.675   7.284 -13.849  1.00  0.60           H  
ATOM   2477  HD2 PHE A 153       1.874  10.493 -11.736  1.00  0.60           H  
ATOM   2478  HE1 PHE A 153       5.781   7.823 -12.863  1.00  0.60           H  
ATOM   2479  HE2 PHE A 153       4.063  11.044 -10.733  1.00  0.60           H  
ATOM   2480  HZ  PHE A 153       6.023   9.711 -11.316  1.00  0.60           H  
ATOM   2481  N   ARG A 154      -1.474   7.230 -13.967  1.00  0.60           N  
ATOM   2482  CA  ARG A 154      -2.755   7.318 -14.635  1.00  0.60           C  
ATOM   2483  C   ARG A 154      -3.950   7.312 -13.671  1.00  0.60           C  
ATOM   2484  O   ARG A 154      -4.908   8.067 -13.856  1.00  0.60           O  
ATOM   2485  CB  ARG A 154      -2.961   6.174 -15.603  1.00  0.60           C  
ATOM   2486  CG  ARG A 154      -4.202   6.358 -16.419  1.00  0.60           C  
ATOM   2487  CD  ARG A 154      -4.443   5.318 -17.443  1.00  0.60           C  
ATOM   2488  NE  ARG A 154      -5.625   5.676 -18.205  1.00  0.60           N  
ATOM   2489  CZ  ARG A 154      -6.310   4.907 -19.063  1.00  0.60           C  
ATOM   2490  NH1 ARG A 154      -5.951   3.655 -19.279  1.00  0.60           N  
ATOM   2491  NH2 ARG A 154      -7.361   5.428 -19.696  1.00  0.60           N  
ATOM   2492  H   ARG A 154      -0.867   6.434 -14.143  1.00  0.60           H  
ATOM   2493  HA  ARG A 154      -2.763   8.232 -15.216  1.00  0.60           H  
ATOM   2494 1HB  ARG A 154      -2.107   6.092 -16.269  1.00  0.60           H  
ATOM   2495 2HB  ARG A 154      -3.045   5.240 -15.055  1.00  0.60           H  
ATOM   2496 1HG  ARG A 154      -5.066   6.387 -15.756  1.00  0.60           H  
ATOM   2497 2HG  ARG A 154      -4.123   7.315 -16.934  1.00  0.60           H  
ATOM   2498 1HD  ARG A 154      -3.594   5.266 -18.124  1.00  0.60           H  
ATOM   2499 2HD  ARG A 154      -4.609   4.352 -16.969  1.00  0.60           H  
ATOM   2500  HE  ARG A 154      -5.949   6.642 -18.091  1.00  0.60           H  
ATOM   2501 1HH1 ARG A 154      -5.156   3.271 -18.793  1.00  0.60           H  
ATOM   2502 2HH1 ARG A 154      -6.474   3.084 -19.926  1.00  0.60           H  
ATOM   2503 1HH2 ARG A 154      -7.630   6.426 -19.530  1.00  0.60           H  
ATOM   2504 2HH2 ARG A 154      -7.888   4.872 -20.344  1.00  0.60           H  
ATOM   2505  N   THR A 155      -3.901   6.462 -12.635  1.00  0.60           N  
ATOM   2506  CA  THR A 155      -5.069   6.296 -11.772  1.00  0.60           C  
ATOM   2507  C   THR A 155      -5.008   6.941 -10.384  1.00  0.60           C  
ATOM   2508  O   THR A 155      -6.054   7.246  -9.811  1.00  0.60           O  
ATOM   2509  CB  THR A 155      -5.289   4.801 -11.513  1.00  0.60           C  
ATOM   2510  OG1 THR A 155      -4.156   4.289 -10.768  1.00  0.60           O  
ATOM   2511  CG2 THR A 155      -5.387   4.046 -12.832  1.00  0.60           C  
ATOM   2512  H   THR A 155      -3.080   5.871 -12.509  1.00  0.60           H  
ATOM   2513  HA  THR A 155      -5.933   6.704 -12.294  1.00  0.60           H  
ATOM   2514  HB  THR A 155      -6.200   4.657 -10.943  1.00  0.60           H  
ATOM   2515  HG1 THR A 155      -3.358   4.307 -11.365  1.00  0.60           H  
ATOM   2516 1HG2 THR A 155      -5.529   2.981 -12.633  1.00  0.60           H  
ATOM   2517 2HG2 THR A 155      -6.228   4.424 -13.411  1.00  0.60           H  
ATOM   2518 3HG2 THR A 155      -4.468   4.183 -13.397  1.00  0.60           H  
ATOM   2519  N   GLY A 156      -3.817   7.135  -9.816  1.00  0.61           N  
ATOM   2520  CA  GLY A 156      -3.712   7.669  -8.457  1.00  0.61           C  
ATOM   2521  C   GLY A 156      -3.919   6.595  -7.390  1.00  0.61           C  
ATOM   2522  O   GLY A 156      -4.004   6.893  -6.198  1.00  0.61           O  
ATOM   2523  H   GLY A 156      -2.957   6.897 -10.302  1.00  0.61           H  
ATOM   2524 1HA  GLY A 156      -2.727   8.115  -8.329  1.00  0.61           H  
ATOM   2525 2HA  GLY A 156      -4.440   8.463  -8.317  1.00  0.61           H  
ATOM   2526  N   THR A 157      -4.020   5.339  -7.814  1.00  0.62           N  
ATOM   2527  CA  THR A 157      -4.252   4.244  -6.888  1.00  0.62           C  
ATOM   2528  C   THR A 157      -3.009   3.403  -6.834  1.00  0.62           C  
ATOM   2529  O   THR A 157      -2.111   3.621  -7.627  1.00  0.62           O  
ATOM   2530  CB  THR A 157      -5.343   3.321  -7.405  1.00  0.62           C  
ATOM   2531  OG1 THR A 157      -4.813   2.601  -8.537  1.00  0.62           O  
ATOM   2532  CG2 THR A 157      -6.555   4.119  -7.834  1.00  0.62           C  
ATOM   2533  H   THR A 157      -3.963   5.125  -8.812  1.00  0.62           H  
ATOM   2534  HA  THR A 157      -4.483   4.627  -5.895  1.00  0.62           H  
ATOM   2535  HB  THR A 157      -5.629   2.608  -6.630  1.00  0.62           H  
ATOM   2536  HG1 THR A 157      -4.633   3.221  -9.283  1.00  0.62           H  
ATOM   2537 1HG2 THR A 157      -7.316   3.437  -8.217  1.00  0.62           H  
ATOM   2538 2HG2 THR A 157      -6.950   4.665  -6.980  1.00  0.62           H  
ATOM   2539 3HG2 THR A 157      -6.273   4.820  -8.607  1.00  0.62           H  
ATOM   2540  N   TRP A 158      -2.975   2.413  -5.951  1.00  0.64           N  
ATOM   2541  CA  TRP A 158      -1.871   1.460  -5.936  1.00  0.64           C  
ATOM   2542  C   TRP A 158      -2.264   0.134  -6.585  1.00  0.64           C  
ATOM   2543  O   TRP A 158      -1.618  -0.889  -6.345  1.00  0.64           O  
ATOM   2544  CB  TRP A 158      -1.357   1.149  -4.535  1.00  0.64           C  
ATOM   2545  CG  TRP A 158      -0.623   2.248  -3.844  1.00  0.64           C  
ATOM   2546  CD1 TRP A 158      -0.921   2.866  -2.673  1.00  0.64           C  
ATOM   2547  CD2 TRP A 158       0.549   2.882  -4.338  1.00  0.64           C  
ATOM   2548  NE1 TRP A 158       0.030   3.809  -2.391  1.00  0.64           N  
ATOM   2549  CE2 TRP A 158       0.929   3.834  -3.411  1.00  0.64           C  
ATOM   2550  CE3 TRP A 158       1.283   2.720  -5.465  1.00  0.64           C  
ATOM   2551  CZ2 TRP A 158       2.043   4.619  -3.603  1.00  0.64           C  
ATOM   2552  CZ3 TRP A 158       2.375   3.511  -5.683  1.00  0.64           C  
ATOM   2553  CH2 TRP A 158       2.750   4.421  -4.793  1.00  0.64           C  
ATOM   2554  H   TRP A 158      -3.741   2.296  -5.302  1.00  0.64           H  
ATOM   2555  HA  TRP A 158      -1.046   1.879  -6.501  1.00  0.64           H  
ATOM   2556 1HB  TRP A 158      -2.198   0.858  -3.905  1.00  0.64           H  
ATOM   2557 2HB  TRP A 158      -0.688   0.289  -4.591  1.00  0.64           H  
ATOM   2558  HD1 TRP A 158      -1.770   2.629  -2.037  1.00  0.64           H  
ATOM   2559  HE1 TRP A 158       0.061   4.400  -1.569  1.00  0.64           H  
ATOM   2560  HE3 TRP A 158       0.987   1.979  -6.176  1.00  0.64           H  
ATOM   2561  HZ2 TRP A 158       2.361   5.375  -2.879  1.00  0.64           H  
ATOM   2562  HZ3 TRP A 158       2.942   3.373  -6.595  1.00  0.64           H  
ATOM   2563  HH2 TRP A 158       3.621   5.003  -5.022  1.00  0.64           H  
ATOM   2564  N   ASP A 159      -3.317   0.138  -7.416  1.00  0.69           N  
ATOM   2565  CA  ASP A 159      -3.816  -1.102  -8.017  1.00  0.69           C  
ATOM   2566  C   ASP A 159      -2.762  -1.797  -8.871  1.00  0.69           C  
ATOM   2567  O   ASP A 159      -2.732  -3.023  -8.975  1.00  0.69           O  
ATOM   2568  CB  ASP A 159      -5.052  -0.828  -8.870  1.00  0.69           C  
ATOM   2569  CG  ASP A 159      -6.291  -0.437  -8.035  1.00  0.69           C  
ATOM   2570  OD1 ASP A 159      -6.248  -0.563  -6.829  1.00  0.69           O  
ATOM   2571  OD2 ASP A 159      -7.269  -0.031  -8.621  1.00  0.69           O  
ATOM   2572  H   ASP A 159      -3.795   1.012  -7.648  1.00  0.69           H  
ATOM   2573  HA  ASP A 159      -4.101  -1.782  -7.212  1.00  0.69           H  
ATOM   2574 1HB  ASP A 159      -4.833  -0.022  -9.577  1.00  0.69           H  
ATOM   2575 2HB  ASP A 159      -5.291  -1.717  -9.456  1.00  0.69           H  
ATOM   2576  N   ALA A 160      -1.844  -1.012  -9.412  1.00  0.78           N  
ATOM   2577  CA  ALA A 160      -0.770  -1.484 -10.271  1.00  0.78           C  
ATOM   2578  C   ALA A 160       0.108  -2.532  -9.596  1.00  0.78           C  
ATOM   2579  O   ALA A 160       0.760  -3.330 -10.281  1.00  0.78           O  
ATOM   2580  CB  ALA A 160       0.100  -0.330 -10.665  1.00  0.78           C  
ATOM   2581  H   ALA A 160      -1.923  -0.020  -9.251  1.00  0.78           H  
ATOM   2582  HA  ALA A 160      -1.224  -1.922 -11.162  1.00  0.78           H  
ATOM   2583 1HB  ALA A 160       0.870  -0.677 -11.331  1.00  0.78           H  
ATOM   2584 2HB  ALA A 160      -0.495   0.427 -11.158  1.00  0.78           H  
ATOM   2585 3HB  ALA A 160       0.553   0.077  -9.793  1.00  0.78           H  
ATOM   2586  N   PHE A 161       0.173  -2.487  -8.259  1.00  0.92           N  
ATOM   2587  CA  PHE A 161       1.003  -3.409  -7.512  1.00  0.92           C  
ATOM   2588  C   PHE A 161       0.206  -4.470  -6.744  1.00  0.92           C  
ATOM   2589  O   PHE A 161       0.782  -5.258  -5.992  1.00  0.92           O  
ATOM   2590  CB  PHE A 161       1.884  -2.620  -6.550  1.00  0.92           C  
ATOM   2591  CG  PHE A 161       2.807  -1.713  -7.275  1.00  0.92           C  
ATOM   2592  CD1 PHE A 161       2.563  -0.371  -7.323  1.00  0.92           C  
ATOM   2593  CD2 PHE A 161       3.910  -2.210  -7.935  1.00  0.92           C  
ATOM   2594  CE1 PHE A 161       3.406   0.470  -8.019  1.00  0.92           C  
ATOM   2595  CE2 PHE A 161       4.746  -1.370  -8.631  1.00  0.92           C  
ATOM   2596  CZ  PHE A 161       4.492  -0.026  -8.674  1.00  0.92           C  
ATOM   2597  H   PHE A 161      -0.404  -1.826  -7.738  1.00  0.92           H  
ATOM   2598  HA  PHE A 161       1.651  -3.911  -8.220  1.00  0.92           H  
ATOM   2599 1HB  PHE A 161       1.259  -2.023  -5.886  1.00  0.92           H  
ATOM   2600 2HB  PHE A 161       2.473  -3.305  -5.946  1.00  0.92           H  
ATOM   2601  HD1 PHE A 161       1.692   0.017  -6.805  1.00  0.92           H  
ATOM   2602  HD2 PHE A 161       4.111  -3.290  -7.907  1.00  0.92           H  
ATOM   2603  HE1 PHE A 161       3.211   1.519  -8.044  1.00  0.92           H  
ATOM   2604  HE2 PHE A 161       5.601  -1.772  -9.143  1.00  0.92           H  
ATOM   2605  HZ  PHE A 161       5.154   0.643  -9.225  1.00  0.92           H  
ATOM   2606  N   GLU A 162      -1.113  -4.541  -6.950  1.00  1.13           N  
ATOM   2607  CA  GLU A 162      -1.921  -5.477  -6.161  1.00  1.13           C  
ATOM   2608  C   GLU A 162      -1.468  -6.934  -6.268  1.00  1.13           C  
ATOM   2609  O   GLU A 162      -1.431  -7.653  -5.271  1.00  1.13           O  
ATOM   2610  CB  GLU A 162      -3.403  -5.408  -6.565  1.00  1.13           C  
ATOM   2611  CG  GLU A 162      -4.311  -6.334  -5.719  1.00  1.13           C  
ATOM   2612  CD  GLU A 162      -5.793  -6.291  -6.078  1.00  1.13           C  
ATOM   2613  OE1 GLU A 162      -6.156  -5.611  -7.004  1.00  1.13           O  
ATOM   2614  OE2 GLU A 162      -6.555  -6.949  -5.408  1.00  1.13           O  
ATOM   2615  H   GLU A 162      -1.570  -3.930  -7.627  1.00  1.13           H  
ATOM   2616  HA  GLU A 162      -1.842  -5.182  -5.115  1.00  1.13           H  
ATOM   2617 1HB  GLU A 162      -3.761  -4.382  -6.461  1.00  1.13           H  
ATOM   2618 2HB  GLU A 162      -3.510  -5.686  -7.614  1.00  1.13           H  
ATOM   2619 1HG  GLU A 162      -3.957  -7.359  -5.836  1.00  1.13           H  
ATOM   2620 2HG  GLU A 162      -4.194  -6.064  -4.670  1.00  1.13           H  
ATOM   2621  N   GLY A 163      -1.151  -7.379  -7.481  1.00  1.40           N  
ATOM   2622  CA  GLY A 163      -0.755  -8.763  -7.701  1.00  1.40           C  
ATOM   2623  C   GLY A 163       0.756  -9.009  -7.747  1.00  1.40           C  
ATOM   2624  O   GLY A 163       1.156 -10.124  -8.081  1.00  1.40           O  
ATOM   2625  H   GLY A 163      -1.190  -6.739  -8.260  1.00  1.40           H  
ATOM   2626 1HA  GLY A 163      -1.190  -9.381  -6.917  1.00  1.40           H  
ATOM   2627 2HA  GLY A 163      -1.195  -9.105  -8.635  1.00  1.40           H  
ATOM   2628  N   LEU A 164       1.564  -7.966  -7.492  1.00  1.72           N  
ATOM   2629  CA  LEU A 164       3.039  -7.985  -7.548  1.00  1.72           C  
ATOM   2630  C   LEU A 164       3.537  -6.625  -7.990  1.00  1.72           C  
ATOM   2631  O   LEU A 164       2.744  -5.869  -8.537  1.00  1.72           O  
ATOM   2632  OXT LEU A 164       4.699  -6.597  -8.372  1.00  1.72           O  
ATOM   2633  CB  LEU A 164       3.631  -9.044  -8.507  1.00  1.72           C  
ATOM   2634  CG  LEU A 164       5.166  -9.052  -8.612  1.00  1.72           C  
ATOM   2635  CD1 LEU A 164       5.753  -9.414  -7.247  1.00  1.72           C  
ATOM   2636  CD2 LEU A 164       5.587 -10.043  -9.679  1.00  1.72           C  
ATOM   2637  H   LEU A 164       1.133  -7.097  -7.170  1.00  1.72           H  
ATOM   2638  HA  LEU A 164       3.423  -8.179  -6.546  1.00  1.72           H  
ATOM   2639 1HB  LEU A 164       3.415 -10.033  -8.134  1.00  1.72           H  
ATOM   2640 2HB  LEU A 164       3.205  -8.928  -9.502  1.00  1.72           H  
ATOM   2641  HG  LEU A 164       5.526  -8.066  -8.886  1.00  1.72           H  
ATOM   2642 1HD1 LEU A 164       6.842  -9.418  -7.309  1.00  1.72           H  
ATOM   2643 2HD1 LEU A 164       5.434  -8.681  -6.506  1.00  1.72           H  
ATOM   2644 3HD1 LEU A 164       5.403 -10.402  -6.953  1.00  1.72           H  
ATOM   2645 1HD2 LEU A 164       6.675 -10.051  -9.759  1.00  1.72           H  
ATOM   2646 2HD2 LEU A 164       5.234 -11.038  -9.411  1.00  1.72           H  
ATOM   2647 3HD2 LEU A 164       5.156  -9.750 -10.637  1.00  1.72           H  
ENDMDL

REMARK ID 639895 DOMAINID 633499 MODEL 4 6u0b-PN-1
MODEL     4
ATOM      1  N   MET A   1      -0.265   1.710  -0.896  1.00  1.23           N  
ATOM      2  CA  MET A   1       0.910   0.966  -0.477  1.00  1.23           C  
ATOM      3  C   MET A   1       1.748   1.843   0.440  1.00  1.23           C  
ATOM      4  O   MET A   1       2.478   1.364   1.330  1.00  1.23           O  
ATOM      5  CB  MET A   1       1.670   0.491  -1.697  1.00  1.23           C  
ATOM      6  CG  MET A   1       0.935  -0.515  -2.526  1.00  1.23           C  
ATOM      7  SD  MET A   1       0.513  -1.966  -1.547  1.00  1.23           S  
ATOM      8  CE  MET A   1       2.130  -2.652  -1.255  1.00  1.23           C  
ATOM      9 1H   MET A   1      -0.572   1.390  -1.804  1.00  1.23           H  
ATOM     10 2H   MET A   1      -1.004   1.585  -0.221  1.00  1.23           H  
ATOM     11 3H   MET A   1      -0.011   2.689  -0.941  1.00  1.23           H  
ATOM     12  HA  MET A   1       0.590   0.097   0.091  1.00  1.23           H  
ATOM     13 1HB  MET A   1       1.938   1.334  -2.316  1.00  1.23           H  
ATOM     14 2HB  MET A   1       2.561   0.017  -1.394  1.00  1.23           H  
ATOM     15 1HG  MET A   1       0.022  -0.076  -2.926  1.00  1.23           H  
ATOM     16 2HG  MET A   1       1.562  -0.834  -3.362  1.00  1.23           H  
ATOM     17 1HE  MET A   1       2.027  -3.548  -0.654  1.00  1.23           H  
ATOM     18 2HE  MET A   1       2.593  -2.903  -2.204  1.00  1.23           H  
ATOM     19 3HE  MET A   1       2.745  -1.933  -0.725  1.00  1.23           H  
ATOM     20  N   ASN A   2       1.610   3.153   0.225  1.00  1.14           N  
ATOM     21  CA  ASN A   2       2.235   4.186   1.051  1.00  1.14           C  
ATOM     22  C   ASN A   2       3.710   3.901   1.331  1.00  1.14           C  
ATOM     23  O   ASN A   2       4.533   3.837   0.423  1.00  1.14           O  
ATOM     24  CB  ASN A   2       1.449   4.356   2.356  1.00  1.14           C  
ATOM     25  CG  ASN A   2       0.011   4.812   2.143  1.00  1.14           C  
ATOM     26  OD1 ASN A   2      -0.335   5.399   1.112  1.00  1.14           O  
ATOM     27  ND2 ASN A   2      -0.832   4.553   3.115  1.00  1.14           N  
ATOM     28  H   ASN A   2       1.044   3.475  -0.543  1.00  1.14           H  
ATOM     29  HA  ASN A   2       2.202   5.134   0.505  1.00  1.14           H  
ATOM     30 1HB  ASN A   2       1.437   3.416   2.912  1.00  1.14           H  
ATOM     31 2HB  ASN A   2       1.940   5.111   2.976  1.00  1.14           H  
ATOM     32 1HD2 ASN A   2      -1.791   4.834   3.036  1.00  1.14           H  
ATOM     33 2HD2 ASN A   2      -0.519   4.082   3.938  1.00  1.14           H  
ATOM     34  N   ILE A   3       4.028   3.756   2.610  1.00  1.05           N  
ATOM     35  CA  ILE A   3       5.375   3.496   3.073  1.00  1.05           C  
ATOM     36  C   ILE A   3       5.401   2.157   3.799  1.00  1.05           C  
ATOM     37  O   ILE A   3       6.253   1.309   3.541  1.00  1.05           O  
ATOM     38  CB  ILE A   3       5.823   4.609   4.025  1.00  1.05           C  
ATOM     39  CG1 ILE A   3       5.848   5.932   3.309  1.00  1.05           C  
ATOM     40  CG2 ILE A   3       7.177   4.305   4.582  1.00  1.05           C  
ATOM     41  CD1 ILE A   3       6.040   7.086   4.231  1.00  1.05           C  
ATOM     42  H   ILE A   3       3.296   3.825   3.289  1.00  1.05           H  
ATOM     43  HA  ILE A   3       6.049   3.448   2.218  1.00  1.05           H  
ATOM     44  HB  ILE A   3       5.116   4.694   4.846  1.00  1.05           H  
ATOM     45 1HG1 ILE A   3       6.655   5.935   2.572  1.00  1.05           H  
ATOM     46 2HG1 ILE A   3       4.904   6.078   2.791  1.00  1.05           H  
ATOM     47 1HG2 ILE A   3       7.457   5.103   5.252  1.00  1.05           H  
ATOM     48 2HG2 ILE A   3       7.135   3.372   5.120  1.00  1.05           H  
ATOM     49 3HG2 ILE A   3       7.907   4.232   3.774  1.00  1.05           H  
ATOM     50 1HD1 ILE A   3       6.031   8.002   3.646  1.00  1.05           H  
ATOM     51 2HD1 ILE A   3       5.229   7.113   4.955  1.00  1.05           H  
ATOM     52 3HD1 ILE A   3       6.980   6.985   4.746  1.00  1.05           H  
ATOM     53  N   LYS A   4       4.472   2.013   4.747  1.00  0.97           N  
ATOM     54  CA  LYS A   4       4.366   0.858   5.630  1.00  0.97           C  
ATOM     55  C   LYS A   4       4.122  -0.472   4.936  1.00  0.97           C  
ATOM     56  O   LYS A   4       4.802  -1.448   5.246  1.00  0.97           O  
ATOM     57  CB  LYS A   4       3.264   1.123   6.653  1.00  0.97           C  
ATOM     58  CG  LYS A   4       3.094   0.080   7.755  1.00  0.97           C  
ATOM     59  CD  LYS A   4       1.949   0.513   8.669  1.00  0.97           C  
ATOM     60  CE  LYS A   4       2.341   1.769   9.431  1.00  0.97           C  
ATOM     61  NZ  LYS A   4       1.254   2.304  10.276  1.00  0.97           N  
ATOM     62  H   LYS A   4       3.811   2.759   4.878  1.00  0.97           H  
ATOM     63  HA  LYS A   4       5.304   0.754   6.153  1.00  0.97           H  
ATOM     64 1HB  LYS A   4       3.438   2.084   7.129  1.00  0.97           H  
ATOM     65 2HB  LYS A   4       2.310   1.193   6.132  1.00  0.97           H  
ATOM     66 1HG  LYS A   4       2.861  -0.890   7.312  1.00  0.97           H  
ATOM     67 2HG  LYS A   4       4.010  -0.011   8.336  1.00  0.97           H  
ATOM     68 1HD  LYS A   4       1.055   0.715   8.080  1.00  0.97           H  
ATOM     69 2HD  LYS A   4       1.723  -0.276   9.391  1.00  0.97           H  
ATOM     70 1HE  LYS A   4       3.190   1.541  10.072  1.00  0.97           H  
ATOM     71 2HE  LYS A   4       2.633   2.538   8.719  1.00  0.97           H  
ATOM     72 1HZ  LYS A   4       1.637   3.139  10.721  1.00  0.97           H  
ATOM     73 2HZ  LYS A   4       0.466   2.553   9.712  1.00  0.97           H  
ATOM     74 3HZ  LYS A   4       0.950   1.632  10.992  1.00  0.97           H  
ATOM     75  N   LYS A   5       3.177  -0.552   3.994  1.00  0.91           N  
ATOM     76  CA  LYS A   5       2.963  -1.861   3.378  1.00  0.91           C  
ATOM     77  C   LYS A   5       4.187  -2.233   2.568  1.00  0.91           C  
ATOM     78  O   LYS A   5       4.655  -3.371   2.610  1.00  0.91           O  
ATOM     79  CB  LYS A   5       1.703  -1.896   2.524  1.00  0.91           C  
ATOM     80  CG  LYS A   5       0.409  -1.846   3.320  1.00  0.91           C  
ATOM     81  CD  LYS A   5      -0.816  -1.897   2.413  1.00  0.91           C  
ATOM     82  CE  LYS A   5      -2.107  -1.893   3.233  1.00  0.91           C  
ATOM     83  NZ  LYS A   5      -3.322  -1.927   2.369  1.00  0.91           N  
ATOM     84  H   LYS A   5       2.634   0.254   3.715  1.00  0.91           H  
ATOM     85  HA  LYS A   5       2.850  -2.603   4.169  1.00  0.91           H  
ATOM     86 1HB  LYS A   5       1.715  -1.059   1.842  1.00  0.91           H  
ATOM     87 2HB  LYS A   5       1.696  -2.804   1.923  1.00  0.91           H  
ATOM     88 1HG  LYS A   5       0.378  -2.691   4.008  1.00  0.91           H  
ATOM     89 2HG  LYS A   5       0.385  -0.927   3.904  1.00  0.91           H  
ATOM     90 1HD  LYS A   5      -0.816  -1.033   1.754  1.00  0.91           H  
ATOM     91 2HD  LYS A   5      -0.781  -2.799   1.800  1.00  0.91           H  
ATOM     92 1HE  LYS A   5      -2.115  -2.765   3.886  1.00  0.91           H  
ATOM     93 2HE  LYS A   5      -2.136  -0.992   3.846  1.00  0.91           H  
ATOM     94 1HZ  LYS A   5      -4.149  -1.924   2.950  1.00  0.91           H  
ATOM     95 2HZ  LYS A   5      -3.334  -1.118   1.767  1.00  0.91           H  
ATOM     96 3HZ  LYS A   5      -3.311  -2.766   1.805  1.00  0.91           H  
ATOM     97  N   ILE A   6       4.760  -1.249   1.895  1.00  0.88           N  
ATOM     98  CA  ILE A   6       5.965  -1.501   1.120  1.00  0.88           C  
ATOM     99  C   ILE A   6       7.150  -1.940   1.956  1.00  0.88           C  
ATOM    100  O   ILE A   6       7.837  -2.893   1.594  1.00  0.88           O  
ATOM    101  CB  ILE A   6       6.329  -0.284   0.313  1.00  0.88           C  
ATOM    102  CG1 ILE A   6       5.300  -0.150  -0.694  1.00  0.88           C  
ATOM    103  CG2 ILE A   6       7.698  -0.414  -0.261  1.00  0.88           C  
ATOM    104  CD1 ILE A   6       5.329   1.087  -1.390  1.00  0.88           C  
ATOM    105  H   ILE A   6       4.304  -0.334   1.880  1.00  0.88           H  
ATOM    106  HA  ILE A   6       5.743  -2.301   0.417  1.00  0.88           H  
ATOM    107  HB  ILE A   6       6.281   0.605   0.945  1.00  0.88           H  
ATOM    108 1HG1 ILE A   6       5.398  -0.959  -1.408  1.00  0.88           H  
ATOM    109 2HG1 ILE A   6       4.351  -0.240  -0.195  1.00  0.88           H  
ATOM    110 1HG2 ILE A   6       7.931   0.468  -0.853  1.00  0.88           H  
ATOM    111 2HG2 ILE A   6       8.411  -0.506   0.548  1.00  0.88           H  
ATOM    112 3HG2 ILE A   6       7.737  -1.296  -0.881  1.00  0.88           H  
ATOM    113 1HD1 ILE A   6       4.528   1.102  -2.104  1.00  0.88           H  
ATOM    114 2HD1 ILE A   6       5.208   1.886  -0.690  1.00  0.88           H  
ATOM    115 3HD1 ILE A   6       6.275   1.195  -1.897  1.00  0.88           H  
ATOM    116  N   LEU A   7       7.419  -1.266   3.065  1.00  0.86           N  
ATOM    117  CA  LEU A   7       8.529  -1.714   3.888  1.00  0.86           C  
ATOM    118  C   LEU A   7       8.221  -3.059   4.539  1.00  0.86           C  
ATOM    119  O   LEU A   7       9.104  -3.914   4.678  1.00  0.86           O  
ATOM    120  CB  LEU A   7       8.944  -0.615   4.851  1.00  0.86           C  
ATOM    121  CG  LEU A   7       9.630   0.553   4.096  1.00  0.86           C  
ATOM    122  CD1 LEU A   7       9.910   1.693   4.997  1.00  0.86           C  
ATOM    123  CD2 LEU A   7      10.917   0.028   3.504  1.00  0.86           C  
ATOM    124  H   LEU A   7       6.861  -0.454   3.333  1.00  0.86           H  
ATOM    125  HA  LEU A   7       9.381  -1.867   3.233  1.00  0.86           H  
ATOM    126 1HB  LEU A   7       8.054  -0.237   5.348  1.00  0.86           H  
ATOM    127 2HB  LEU A   7       9.637  -1.015   5.588  1.00  0.86           H  
ATOM    128  HG  LEU A   7       8.974   0.908   3.295  1.00  0.86           H  
ATOM    129 1HD1 LEU A   7      10.398   2.494   4.443  1.00  0.86           H  
ATOM    130 2HD1 LEU A   7       8.997   2.049   5.387  1.00  0.86           H  
ATOM    131 3HD1 LEU A   7      10.549   1.368   5.801  1.00  0.86           H  
ATOM    132 1HD2 LEU A   7      11.416   0.828   2.955  1.00  0.86           H  
ATOM    133 2HD2 LEU A   7      11.569  -0.324   4.306  1.00  0.86           H  
ATOM    134 3HD2 LEU A   7      10.701  -0.796   2.828  1.00  0.86           H  
ATOM    135  N   LYS A   8       6.962  -3.309   4.875  1.00  0.85           N  
ATOM    136  CA  LYS A   8       6.646  -4.619   5.401  1.00  0.85           C  
ATOM    137  C   LYS A   8       7.063  -5.660   4.353  1.00  0.85           C  
ATOM    138  O   LYS A   8       7.745  -6.628   4.675  1.00  0.85           O  
ATOM    139  CB  LYS A   8       5.166  -4.717   5.759  1.00  0.85           C  
ATOM    140  CG  LYS A   8       4.742  -6.026   6.393  1.00  0.85           C  
ATOM    141  CD  LYS A   8       3.267  -5.973   6.802  1.00  0.85           C  
ATOM    142  CE  LYS A   8       2.798  -7.284   7.420  1.00  0.85           C  
ATOM    143  NZ  LYS A   8       1.351  -7.234   7.799  1.00  0.85           N  
ATOM    144  H   LYS A   8       6.227  -2.608   4.787  1.00  0.85           H  
ATOM    145  HA  LYS A   8       7.233  -4.791   6.293  1.00  0.85           H  
ATOM    146 1HB  LYS A   8       4.904  -3.905   6.438  1.00  0.85           H  
ATOM    147 2HB  LYS A   8       4.572  -4.582   4.859  1.00  0.85           H  
ATOM    148 1HG  LYS A   8       4.888  -6.834   5.676  1.00  0.85           H  
ATOM    149 2HG  LYS A   8       5.357  -6.214   7.257  1.00  0.85           H  
ATOM    150 1HD  LYS A   8       3.127  -5.170   7.528  1.00  0.85           H  
ATOM    151 2HD  LYS A   8       2.658  -5.754   5.924  1.00  0.85           H  
ATOM    152 1HE  LYS A   8       2.949  -8.091   6.706  1.00  0.85           H  
ATOM    153 2HE  LYS A   8       3.387  -7.487   8.312  1.00  0.85           H  
ATOM    154 1HZ  LYS A   8       1.077  -8.117   8.207  1.00  0.85           H  
ATOM    155 2HZ  LYS A   8       1.201  -6.494   8.474  1.00  0.85           H  
ATOM    156 3HZ  LYS A   8       0.792  -7.056   6.977  1.00  0.85           H  
ATOM    157  N   ILE A   9       6.749  -5.412   3.077  1.00  0.84           N  
ATOM    158  CA  ILE A   9       7.154  -6.305   1.989  1.00  0.84           C  
ATOM    159  C   ILE A   9       8.675  -6.397   1.777  1.00  0.84           C  
ATOM    160  O   ILE A   9       9.217  -7.490   1.598  1.00  0.84           O  
ATOM    161  CB  ILE A   9       6.526  -5.858   0.650  1.00  0.84           C  
ATOM    162  CG1 ILE A   9       5.017  -6.061   0.670  1.00  0.84           C  
ATOM    163  CG2 ILE A   9       7.171  -6.591  -0.533  1.00  0.84           C  
ATOM    164  CD1 ILE A   9       4.320  -5.383  -0.487  1.00  0.84           C  
ATOM    165  H   ILE A   9       6.178  -4.594   2.859  1.00  0.84           H  
ATOM    166  HA  ILE A   9       6.787  -7.303   2.224  1.00  0.84           H  
ATOM    167  HB  ILE A   9       6.694  -4.796   0.524  1.00  0.84           H  
ATOM    168 1HG1 ILE A   9       4.804  -7.127   0.622  1.00  0.84           H  
ATOM    169 2HG1 ILE A   9       4.616  -5.667   1.601  1.00  0.84           H  
ATOM    170 1HG2 ILE A   9       6.724  -6.240  -1.469  1.00  0.84           H  
ATOM    171 2HG2 ILE A   9       8.238  -6.396  -0.551  1.00  0.84           H  
ATOM    172 3HG2 ILE A   9       6.998  -7.663  -0.438  1.00  0.84           H  
ATOM    173 1HD1 ILE A   9       3.252  -5.568  -0.423  1.00  0.84           H  
ATOM    174 2HD1 ILE A   9       4.512  -4.312  -0.445  1.00  0.84           H  
ATOM    175 3HD1 ILE A   9       4.702  -5.786  -1.430  1.00  0.84           H  
ATOM    176  N   LEU A  10       9.359  -5.251   1.767  1.00  0.82           N  
ATOM    177  CA  LEU A  10      10.794  -5.209   1.486  1.00  0.82           C  
ATOM    178  C   LEU A  10      11.713  -5.643   2.632  1.00  0.82           C  
ATOM    179  O   LEU A  10      12.776  -6.216   2.382  1.00  0.82           O  
ATOM    180  CB  LEU A  10      11.173  -3.798   1.055  1.00  0.82           C  
ATOM    181  CG  LEU A  10      10.553  -3.339  -0.270  1.00  0.82           C  
ATOM    182  CD1 LEU A  10      10.927  -1.875  -0.517  1.00  0.82           C  
ATOM    183  CD2 LEU A  10      11.024  -4.281  -1.378  1.00  0.82           C  
ATOM    184  H   LEU A  10       8.855  -4.382   1.920  1.00  0.82           H  
ATOM    185  HA  LEU A  10      10.978  -5.878   0.648  1.00  0.82           H  
ATOM    186 1HB  LEU A  10      10.864  -3.106   1.831  1.00  0.82           H  
ATOM    187 2HB  LEU A  10      12.246  -3.750   0.959  1.00  0.82           H  
ATOM    188  HG  LEU A  10       9.468  -3.389  -0.207  1.00  0.82           H  
ATOM    189 1HD1 LEU A  10      10.484  -1.529  -1.442  1.00  0.82           H  
ATOM    190 2HD1 LEU A  10      10.562  -1.273   0.307  1.00  0.82           H  
ATOM    191 3HD1 LEU A  10      11.977  -1.773  -0.577  1.00  0.82           H  
ATOM    192 1HD2 LEU A  10      10.600  -3.986  -2.322  1.00  0.82           H  
ATOM    193 2HD2 LEU A  10      12.096  -4.261  -1.446  1.00  0.82           H  
ATOM    194 3HD2 LEU A  10      10.705  -5.295  -1.138  1.00  0.82           H  
ATOM    195  N   GLU A  11      11.317  -5.371   3.872  1.00  0.79           N  
ATOM    196  CA  GLU A  11      12.114  -5.724   5.043  1.00  0.79           C  
ATOM    197  C   GLU A  11      11.583  -7.002   5.687  1.00  0.79           C  
ATOM    198  O   GLU A  11      12.358  -7.870   6.099  1.00  0.79           O  
ATOM    199  CB  GLU A  11      12.040  -4.618   6.091  1.00  0.79           C  
ATOM    200  CG  GLU A  11      12.567  -3.260   5.701  1.00  0.79           C  
ATOM    201  CD  GLU A  11      14.064  -3.189   5.657  1.00  0.79           C  
ATOM    202  OE1 GLU A  11      14.694  -3.906   6.390  1.00  0.79           O  
ATOM    203  OE2 GLU A  11      14.587  -2.399   4.903  1.00  0.79           O  
ATOM    204  H   GLU A  11      10.441  -4.887   4.015  1.00  0.79           H  
ATOM    205  HA  GLU A  11      13.147  -5.886   4.738  1.00  0.79           H  
ATOM    206 1HB  GLU A  11      11.016  -4.498   6.388  1.00  0.79           H  
ATOM    207 2HB  GLU A  11      12.587  -4.936   6.976  1.00  0.79           H  
ATOM    208 1HG  GLU A  11      12.166  -2.997   4.719  1.00  0.79           H  
ATOM    209 2HG  GLU A  11      12.177  -2.547   6.417  1.00  0.79           H  
ATOM    210  N   GLY A  12      10.253  -7.105   5.779  1.00  0.75           N  
ATOM    211  CA  GLY A  12       9.597  -8.248   6.401  1.00  0.75           C  
ATOM    212  C   GLY A  12       9.219  -7.988   7.854  1.00  0.75           C  
ATOM    213  O   GLY A  12      10.039  -7.529   8.655  1.00  0.75           O  
ATOM    214  H   GLY A  12       9.654  -6.363   5.402  1.00  0.75           H  
ATOM    215 1HA  GLY A  12       8.705  -8.509   5.834  1.00  0.75           H  
ATOM    216 2HA  GLY A  12      10.258  -9.112   6.349  1.00  0.75           H  
ATOM    217  N   LEU A  13       7.983  -8.303   8.226  1.00  0.71           N  
ATOM    218  CA  LEU A  13       7.623  -8.099   9.621  1.00  0.71           C  
ATOM    219  C   LEU A  13       7.887  -9.326  10.445  1.00  0.71           C  
ATOM    220  O   LEU A  13       7.197 -10.338  10.325  1.00  0.71           O  
ATOM    221  CB  LEU A  13       6.148  -7.737   9.811  1.00  0.71           C  
ATOM    222  CG  LEU A  13       5.688  -7.634  11.316  1.00  0.71           C  
ATOM    223  CD1 LEU A  13       6.446  -6.556  12.039  1.00  0.71           C  
ATOM    224  CD2 LEU A  13       4.209  -7.356  11.384  1.00  0.71           C  
ATOM    225  H   LEU A  13       7.320  -8.677   7.561  1.00  0.71           H  
ATOM    226  HA  LEU A  13       8.226  -7.289  10.021  1.00  0.71           H  
ATOM    227 1HB  LEU A  13       5.969  -6.775   9.359  1.00  0.71           H  
ATOM    228 2HB  LEU A  13       5.533  -8.482   9.313  1.00  0.71           H  
ATOM    229  HG  LEU A  13       5.906  -8.583  11.813  1.00  0.71           H  
ATOM    230 1HD1 LEU A  13       6.124  -6.533  13.066  1.00  0.71           H  
ATOM    231 2HD1 LEU A  13       7.507  -6.772  11.996  1.00  0.71           H  
ATOM    232 3HD1 LEU A  13       6.241  -5.601  11.586  1.00  0.71           H  
ATOM    233 1HD2 LEU A  13       3.910  -7.311  12.426  1.00  0.71           H  
ATOM    234 2HD2 LEU A  13       3.992  -6.405  10.899  1.00  0.71           H  
ATOM    235 3HD2 LEU A  13       3.662  -8.155  10.886  1.00  0.71           H  
ATOM    236  N   LYS A  14       8.883  -9.220  11.298  1.00  0.66           N  
ATOM    237  CA  LYS A  14       9.243 -10.303  12.173  1.00  0.66           C  
ATOM    238  C   LYS A  14       8.974  -9.813  13.572  1.00  0.66           C  
ATOM    239  O   LYS A  14       9.333  -8.684  13.924  1.00  0.66           O  
ATOM    240  CB  LYS A  14      10.706 -10.683  12.000  1.00  0.66           C  
ATOM    241  CG  LYS A  14      11.103 -11.093  10.560  1.00  0.66           C  
ATOM    242  CD  LYS A  14      10.433 -12.374  10.122  1.00  0.66           C  
ATOM    243  CE  LYS A  14      10.936 -12.808   8.751  1.00  0.66           C  
ATOM    244  NZ  LYS A  14      10.251 -14.044   8.268  1.00  0.66           N  
ATOM    245  H   LYS A  14       9.414  -8.367  11.309  1.00  0.66           H  
ATOM    246  HA  LYS A  14       8.609 -11.168  11.977  1.00  0.66           H  
ATOM    247 1HB  LYS A  14      11.307  -9.843  12.301  1.00  0.66           H  
ATOM    248 2HB  LYS A  14      10.956 -11.511  12.668  1.00  0.66           H  
ATOM    249 1HG  LYS A  14      10.848 -10.290   9.860  1.00  0.66           H  
ATOM    250 2HG  LYS A  14      12.169 -11.260  10.507  1.00  0.66           H  
ATOM    251 1HD  LYS A  14      10.643 -13.162  10.847  1.00  0.66           H  
ATOM    252 2HD  LYS A  14       9.352 -12.224  10.073  1.00  0.66           H  
ATOM    253 1HE  LYS A  14      10.758 -12.001   8.039  1.00  0.66           H  
ATOM    254 2HE  LYS A  14      12.009 -12.996   8.810  1.00  0.66           H  
ATOM    255 1HZ  LYS A  14      10.611 -14.297   7.359  1.00  0.66           H  
ATOM    256 2HZ  LYS A  14      10.420 -14.800   8.918  1.00  0.66           H  
ATOM    257 3HZ  LYS A  14       9.257 -13.872   8.202  1.00  0.66           H  
ATOM    258  N   LEU A  15       8.378 -10.662  14.387  1.00  0.62           N  
ATOM    259  CA  LEU A  15       8.078 -10.267  15.749  1.00  0.62           C  
ATOM    260  C   LEU A  15       9.094 -10.804  16.741  1.00  0.62           C  
ATOM    261  O   LEU A  15       8.938 -10.683  17.958  1.00  0.62           O  
ATOM    262  CB  LEU A  15       6.653 -10.661  16.080  1.00  0.62           C  
ATOM    263  CG  LEU A  15       5.608  -9.963  15.175  1.00  0.62           C  
ATOM    264  CD1 LEU A  15       4.221 -10.385  15.572  1.00  0.62           C  
ATOM    265  CD2 LEU A  15       5.772  -8.464  15.280  1.00  0.62           C  
ATOM    266  H   LEU A  15       8.107 -11.578  14.055  1.00  0.62           H  
ATOM    267  HA  LEU A  15       8.118  -9.182  15.797  1.00  0.62           H  
ATOM    268 1HB  LEU A  15       6.548 -11.736  15.952  1.00  0.62           H  
ATOM    269 2HB  LEU A  15       6.443 -10.420  17.104  1.00  0.62           H  
ATOM    270  HG  LEU A  15       5.769 -10.266  14.140  1.00  0.62           H  
ATOM    271 1HD1 LEU A  15       3.494  -9.898  14.922  1.00  0.62           H  
ATOM    272 2HD1 LEU A  15       4.127 -11.465  15.478  1.00  0.62           H  
ATOM    273 3HD1 LEU A  15       4.041 -10.090  16.607  1.00  0.62           H  
ATOM    274 1HD2 LEU A  15       5.050  -7.987  14.632  1.00  0.62           H  
ATOM    275 2HD2 LEU A  15       5.606  -8.151  16.307  1.00  0.62           H  
ATOM    276 3HD2 LEU A  15       6.777  -8.177  14.974  1.00  0.62           H  
ATOM    277  N   THR A  16      10.149 -11.399  16.215  1.00  0.61           N  
ATOM    278  CA  THR A  16      11.205 -11.902  17.062  1.00  0.61           C  
ATOM    279  C   THR A  16      12.515 -11.347  16.537  1.00  0.61           C  
ATOM    280  O   THR A  16      12.615 -11.017  15.355  1.00  0.61           O  
ATOM    281  CB  THR A  16      11.231 -13.436  17.070  1.00  0.61           C  
ATOM    282  OG1 THR A  16      11.587 -13.927  15.770  1.00  0.61           O  
ATOM    283  CG2 THR A  16       9.843 -13.984  17.424  1.00  0.61           C  
ATOM    284  H   THR A  16      10.223 -11.481  15.214  1.00  0.61           H  
ATOM    285  HA  THR A  16      11.065 -11.543  18.077  1.00  0.61           H  
ATOM    286  HB  THR A  16      11.959 -13.781  17.805  1.00  0.61           H  
ATOM    287  HG1 THR A  16      12.528 -13.764  15.621  1.00  0.61           H  
ATOM    288 1HG2 THR A  16       9.875 -15.072  17.433  1.00  0.61           H  
ATOM    289 2HG2 THR A  16       9.546 -13.624  18.393  1.00  0.61           H  
ATOM    290 3HG2 THR A  16       9.117 -13.656  16.687  1.00  0.61           H  
ATOM    291  N   ILE A  17      13.528 -11.293  17.386  1.00  0.63           N  
ATOM    292  CA  ILE A  17      14.820 -10.792  16.938  1.00  0.63           C  
ATOM    293  C   ILE A  17      15.476 -11.728  15.928  1.00  0.63           C  
ATOM    294  O   ILE A  17      15.547 -12.940  16.154  1.00  0.63           O  
ATOM    295  CB  ILE A  17      15.771 -10.557  18.118  1.00  0.63           C  
ATOM    296  CG1 ILE A  17      15.226  -9.482  19.010  1.00  0.63           C  
ATOM    297  CG2 ILE A  17      17.107 -10.148  17.618  1.00  0.63           C  
ATOM    298  CD1 ILE A  17      16.015  -9.281  20.273  1.00  0.63           C  
ATOM    299  H   ILE A  17      13.368 -11.541  18.363  1.00  0.63           H  
ATOM    300  HA  ILE A  17      14.659  -9.833  16.447  1.00  0.63           H  
ATOM    301  HB  ILE A  17      15.860 -11.467  18.707  1.00  0.63           H  
ATOM    302 1HG1 ILE A  17      15.182  -8.570  18.454  1.00  0.63           H  
ATOM    303 2HG1 ILE A  17      14.224  -9.752  19.292  1.00  0.63           H  
ATOM    304 1HG2 ILE A  17      17.779  -9.976  18.454  1.00  0.63           H  
ATOM    305 2HG2 ILE A  17      17.494 -10.939  17.001  1.00  0.63           H  
ATOM    306 3HG2 ILE A  17      17.000  -9.233  17.033  1.00  0.63           H  
ATOM    307 1HD1 ILE A  17      15.555  -8.499  20.868  1.00  0.63           H  
ATOM    308 2HD1 ILE A  17      16.038 -10.207  20.835  1.00  0.63           H  
ATOM    309 3HD1 ILE A  17      17.025  -8.993  20.023  1.00  0.63           H  
ATOM    310  N   TYR A  18      15.954 -11.165  14.814  1.00  0.69           N  
ATOM    311  CA  TYR A  18      16.580 -11.977  13.775  1.00  0.69           C  
ATOM    312  C   TYR A  18      17.742 -11.237  13.131  1.00  0.69           C  
ATOM    313  O   TYR A  18      17.860 -10.015  13.247  1.00  0.69           O  
ATOM    314  CB  TYR A  18      15.532 -12.322  12.712  1.00  0.69           C  
ATOM    315  CG  TYR A  18      15.099 -11.144  11.823  1.00  0.69           C  
ATOM    316  CD1 TYR A  18      15.659 -11.001  10.561  1.00  0.69           C  
ATOM    317  CD2 TYR A  18      14.193 -10.202  12.273  1.00  0.69           C  
ATOM    318  CE1 TYR A  18      15.293  -9.951   9.738  1.00  0.69           C  
ATOM    319  CE2 TYR A  18      13.830  -9.136  11.449  1.00  0.69           C  
ATOM    320  CZ  TYR A  18      14.366  -9.017  10.185  1.00  0.69           C  
ATOM    321  OH  TYR A  18      13.986  -7.965   9.371  1.00  0.69           O  
ATOM    322  H   TYR A  18      15.840 -10.159  14.686  1.00  0.69           H  
ATOM    323  HA  TYR A  18      16.967 -12.891  14.225  1.00  0.69           H  
ATOM    324 1HB  TYR A  18      15.921 -13.108  12.064  1.00  0.69           H  
ATOM    325 2HB  TYR A  18      14.641 -12.715  13.204  1.00  0.69           H  
ATOM    326  HD1 TYR A  18      16.382 -11.733  10.211  1.00  0.69           H  
ATOM    327  HD2 TYR A  18      13.762 -10.292  13.270  1.00  0.69           H  
ATOM    328  HE1 TYR A  18      15.730  -9.861   8.745  1.00  0.69           H  
ATOM    329  HE2 TYR A  18      13.116  -8.394  11.801  1.00  0.69           H  
ATOM    330  HH  TYR A  18      14.357  -8.083   8.491  1.00  0.69           H  
ATOM    331  N   LYS A  19      18.617 -11.964  12.444  1.00  0.77           N  
ATOM    332  CA  LYS A  19      19.722 -11.279  11.788  1.00  0.77           C  
ATOM    333  C   LYS A  19      19.384 -10.789  10.383  1.00  0.77           C  
ATOM    334  O   LYS A  19      18.736 -11.495   9.608  1.00  0.77           O  
ATOM    335  CB  LYS A  19      20.954 -12.165  11.740  1.00  0.77           C  
ATOM    336  CG  LYS A  19      21.568 -12.462  13.096  1.00  0.77           C  
ATOM    337  CD  LYS A  19      22.808 -13.325  12.950  1.00  0.77           C  
ATOM    338  CE  LYS A  19      23.433 -13.648  14.294  1.00  0.77           C  
ATOM    339  NZ  LYS A  19      24.612 -14.552  14.150  1.00  0.77           N  
ATOM    340  H   LYS A  19      18.515 -12.966  12.369  1.00  0.77           H  
ATOM    341  HA  LYS A  19      19.970 -10.423  12.391  1.00  0.77           H  
ATOM    342 1HB  LYS A  19      20.704 -13.111  11.264  1.00  0.77           H  
ATOM    343 2HB  LYS A  19      21.709 -11.680  11.124  1.00  0.77           H  
ATOM    344 1HG  LYS A  19      21.847 -11.517  13.576  1.00  0.77           H  
ATOM    345 2HG  LYS A  19      20.844 -12.971  13.727  1.00  0.77           H  
ATOM    346 1HD  LYS A  19      22.551 -14.254  12.443  1.00  0.77           H  
ATOM    347 2HD  LYS A  19      23.542 -12.789  12.346  1.00  0.77           H  
ATOM    348 1HE  LYS A  19      23.755 -12.720  14.768  1.00  0.77           H  
ATOM    349 2HE  LYS A  19      22.692 -14.130  14.931  1.00  0.77           H  
ATOM    350 1HZ  LYS A  19      25.001 -14.741  15.065  1.00  0.77           H  
ATOM    351 2HZ  LYS A  19      24.323 -15.420  13.721  1.00  0.77           H  
ATOM    352 3HZ  LYS A  19      25.308 -14.105  13.572  1.00  0.77           H  
ATOM    353  N   ASP A  20      19.868  -9.593  10.049  1.00  0.85           N  
ATOM    354  CA  ASP A  20      19.695  -9.046   8.705  1.00  0.85           C  
ATOM    355  C   ASP A  20      20.819  -9.548   7.802  1.00  0.85           C  
ATOM    356  O   ASP A  20      21.652 -10.352   8.226  1.00  0.85           O  
ATOM    357  CB  ASP A  20      19.663  -7.501   8.693  1.00  0.85           C  
ATOM    358  CG  ASP A  20      21.013  -6.832   9.034  1.00  0.85           C  
ATOM    359  OD1 ASP A  20      21.994  -7.548   9.034  1.00  0.85           O  
ATOM    360  OD2 ASP A  20      21.076  -5.630   9.227  1.00  0.85           O  
ATOM    361  H   ASP A  20      20.356  -9.060  10.769  1.00  0.85           H  
ATOM    362  HA  ASP A  20      18.747  -9.405   8.303  1.00  0.85           H  
ATOM    363 1HB  ASP A  20      19.323  -7.144   7.724  1.00  0.85           H  
ATOM    364 2HB  ASP A  20      18.930  -7.170   9.428  1.00  0.85           H  
ATOM    365  N   GLU A  21      20.887  -9.019   6.583  1.00  0.91           N  
ATOM    366  CA  GLU A  21      21.872  -9.437   5.586  1.00  0.91           C  
ATOM    367  C   GLU A  21      23.330  -9.173   5.996  1.00  0.91           C  
ATOM    368  O   GLU A  21      24.245  -9.796   5.454  1.00  0.91           O  
ATOM    369  CB  GLU A  21      21.581  -8.740   4.256  1.00  0.91           C  
ATOM    370  CG  GLU A  21      20.288  -9.193   3.578  1.00  0.91           C  
ATOM    371  CD  GLU A  21      20.012  -8.478   2.270  1.00  0.91           C  
ATOM    372  OE1 GLU A  21      20.747  -7.581   1.934  1.00  0.91           O  
ATOM    373  OE2 GLU A  21      19.063  -8.837   1.611  1.00  0.91           O  
ATOM    374  H   GLU A  21      20.200  -8.335   6.314  1.00  0.91           H  
ATOM    375  HA  GLU A  21      21.761 -10.512   5.441  1.00  0.91           H  
ATOM    376 1HB  GLU A  21      21.520  -7.662   4.419  1.00  0.91           H  
ATOM    377 2HB  GLU A  21      22.406  -8.918   3.565  1.00  0.91           H  
ATOM    378 1HG  GLU A  21      20.350 -10.264   3.387  1.00  0.91           H  
ATOM    379 2HG  GLU A  21      19.458  -9.022   4.262  1.00  0.91           H  
ATOM    380  N   ASP A  22      23.546  -8.215   6.904  1.00  0.92           N  
ATOM    381  CA  ASP A  22      24.871  -7.850   7.373  1.00  0.92           C  
ATOM    382  C   ASP A  22      25.184  -8.491   8.727  1.00  0.92           C  
ATOM    383  O   ASP A  22      26.236  -8.229   9.314  1.00  0.92           O  
ATOM    384  CB  ASP A  22      25.005  -6.326   7.473  1.00  0.92           C  
ATOM    385  CG  ASP A  22      24.981  -5.622   6.096  1.00  0.92           C  
ATOM    386  OD1 ASP A  22      25.579  -6.141   5.186  1.00  0.92           O  
ATOM    387  OD2 ASP A  22      24.390  -4.574   5.976  1.00  0.92           O  
ATOM    388  H   ASP A  22      22.754  -7.772   7.368  1.00  0.92           H  
ATOM    389  HA  ASP A  22      25.603  -8.211   6.652  1.00  0.92           H  
ATOM    390 1HB  ASP A  22      24.168  -5.949   8.064  1.00  0.92           H  
ATOM    391 2HB  ASP A  22      25.923  -6.069   7.997  1.00  0.92           H  
ATOM    392  N   GLY A  23      24.283  -9.351   9.214  1.00  0.89           N  
ATOM    393  CA  GLY A  23      24.461 -10.022  10.494  1.00  0.89           C  
ATOM    394  C   GLY A  23      24.038  -9.195  11.718  1.00  0.89           C  
ATOM    395  O   GLY A  23      24.371  -9.565  12.845  1.00  0.89           O  
ATOM    396  H   GLY A  23      23.422  -9.544   8.698  1.00  0.89           H  
ATOM    397 1HA  GLY A  23      23.890 -10.949  10.475  1.00  0.89           H  
ATOM    398 2HA  GLY A  23      25.505 -10.306  10.599  1.00  0.89           H  
ATOM    399  N   ASN A  24      23.330  -8.079  11.515  1.00  0.83           N  
ATOM    400  CA  ASN A  24      22.934  -7.218  12.638  1.00  0.83           C  
ATOM    401  C   ASN A  24      21.605  -7.697  13.189  1.00  0.83           C  
ATOM    402  O   ASN A  24      20.825  -8.317  12.469  1.00  0.83           O  
ATOM    403  CB  ASN A  24      22.757  -5.793  12.198  1.00  0.83           C  
ATOM    404  CG  ASN A  24      23.964  -5.158  11.621  1.00  0.83           C  
ATOM    405  OD1 ASN A  24      25.079  -5.182  12.157  1.00  0.83           O  
ATOM    406  ND2 ASN A  24      23.753  -4.594  10.465  1.00  0.83           N  
ATOM    407  H   ASN A  24      23.046  -7.819  10.562  1.00  0.83           H  
ATOM    408  HA  ASN A  24      23.678  -7.280  13.435  1.00  0.83           H  
ATOM    409 1HB  ASN A  24      21.932  -5.717  11.504  1.00  0.83           H  
ATOM    410 2HB  ASN A  24      22.490  -5.241  13.067  1.00  0.83           H  
ATOM    411 1HD2 ASN A  24      24.499  -4.151   9.969  1.00  0.83           H  
ATOM    412 2HD2 ASN A  24      22.817  -4.667  10.039  1.00  0.83           H  
ATOM    413  N   TYR A  25      21.292  -7.389  14.444  1.00  0.77           N  
ATOM    414  CA  TYR A  25      19.999  -7.832  14.953  1.00  0.77           C  
ATOM    415  C   TYR A  25      18.900  -6.810  14.759  1.00  0.77           C  
ATOM    416  O   TYR A  25      19.016  -5.653  15.199  1.00  0.77           O  
ATOM    417  CB  TYR A  25      20.060  -8.204  16.410  1.00  0.77           C  
ATOM    418  CG  TYR A  25      20.813  -9.457  16.707  1.00  0.77           C  
ATOM    419  CD1 TYR A  25      22.019  -9.366  17.298  1.00  0.77           C  
ATOM    420  CD2 TYR A  25      20.302 -10.700  16.363  1.00  0.77           C  
ATOM    421  CE1 TYR A  25      22.722 -10.473  17.587  1.00  0.77           C  
ATOM    422  CE2 TYR A  25      21.023 -11.841  16.652  1.00  0.77           C  
ATOM    423  CZ  TYR A  25      22.246 -11.724  17.274  1.00  0.77           C  
ATOM    424  OH  TYR A  25      23.012 -12.850  17.569  1.00  0.77           O  
ATOM    425  H   TYR A  25      21.923  -6.835  15.024  1.00  0.77           H  
ATOM    426  HA  TYR A  25      19.705  -8.725  14.403  1.00  0.77           H  
ATOM    427 1HB  TYR A  25      20.540  -7.391  16.954  1.00  0.77           H  
ATOM    428 2HB  TYR A  25      19.065  -8.295  16.798  1.00  0.77           H  
ATOM    429  HD1 TYR A  25      22.423  -8.391  17.556  1.00  0.77           H  
ATOM    430  HD2 TYR A  25      19.341 -10.775  15.862  1.00  0.77           H  
ATOM    431  HE1 TYR A  25      23.653 -10.353  18.062  1.00  0.77           H  
ATOM    432  HE2 TYR A  25      20.630 -12.821  16.384  1.00  0.77           H  
ATOM    433  HH  TYR A  25      23.872 -12.575  17.969  1.00  0.77           H  
ATOM    434  N   THR A  26      17.812  -7.274  14.145  1.00  0.73           N  
ATOM    435  CA  THR A  26      16.663  -6.442  13.847  1.00  0.73           C  
ATOM    436  C   THR A  26      15.349  -7.102  14.276  1.00  0.73           C  
ATOM    437  O   THR A  26      15.292  -8.307  14.540  1.00  0.73           O  
ATOM    438  CB  THR A  26      16.605  -6.153  12.331  1.00  0.73           C  
ATOM    439  OG1 THR A  26      16.365  -7.361  11.644  1.00  0.73           O  
ATOM    440  CG2 THR A  26      17.919  -5.567  11.814  1.00  0.73           C  
ATOM    441  H   THR A  26      17.808  -8.246  13.832  1.00  0.73           H  
ATOM    442  HA  THR A  26      16.766  -5.508  14.392  1.00  0.73           H  
ATOM    443  HB  THR A  26      15.794  -5.454  12.125  1.00  0.73           H  
ATOM    444  HG1 THR A  26      16.954  -8.051  11.988  1.00  0.73           H  
ATOM    445 1HG2 THR A  26      17.833  -5.384  10.746  1.00  0.73           H  
ATOM    446 2HG2 THR A  26      18.128  -4.642  12.309  1.00  0.73           H  
ATOM    447 3HG2 THR A  26      18.738  -6.263  11.990  1.00  0.73           H  
ATOM    448  N   ILE A  27      14.284  -6.305  14.331  1.00  0.72           N  
ATOM    449  CA  ILE A  27      12.944  -6.823  14.638  1.00  0.72           C  
ATOM    450  C   ILE A  27      11.934  -5.805  14.138  1.00  0.72           C  
ATOM    451  O   ILE A  27      12.260  -4.637  14.122  1.00  0.72           O  
ATOM    452  CB  ILE A  27      12.780  -6.964  16.152  1.00  0.72           C  
ATOM    453  CG1 ILE A  27      11.599  -7.789  16.514  1.00  0.72           C  
ATOM    454  CG2 ILE A  27      12.600  -5.561  16.732  1.00  0.72           C  
ATOM    455  CD1 ILE A  27      11.649  -8.207  17.974  1.00  0.72           C  
ATOM    456  H   ILE A  27      14.430  -5.313  14.126  1.00  0.72           H  
ATOM    457  HA  ILE A  27      12.785  -7.780  14.141  1.00  0.72           H  
ATOM    458  HB  ILE A  27      13.660  -7.436  16.582  1.00  0.72           H  
ATOM    459 1HG1 ILE A  27      10.699  -7.236  16.326  1.00  0.72           H  
ATOM    460 2HG1 ILE A  27      11.584  -8.678  15.889  1.00  0.72           H  
ATOM    461 1HG2 ILE A  27      12.482  -5.634  17.781  1.00  0.72           H  
ATOM    462 2HG2 ILE A  27      13.473  -4.947  16.497  1.00  0.72           H  
ATOM    463 3HG2 ILE A  27      11.710  -5.101  16.305  1.00  0.72           H  
ATOM    464 1HD1 ILE A  27      10.805  -8.823  18.229  1.00  0.72           H  
ATOM    465 2HD1 ILE A  27      12.543  -8.764  18.148  1.00  0.72           H  
ATOM    466 3HD1 ILE A  27      11.651  -7.323  18.593  1.00  0.72           H  
ATOM    467  N   GLY A  28      10.728  -6.162  13.726  1.00  0.72           N  
ATOM    468  CA  GLY A  28       9.826  -5.040  13.457  1.00  0.72           C  
ATOM    469  C   GLY A  28      10.065  -4.264  12.152  1.00  0.72           C  
ATOM    470  O   GLY A  28      10.415  -3.085  12.188  1.00  0.72           O  
ATOM    471  H   GLY A  28      10.411  -7.131  13.691  1.00  0.72           H  
ATOM    472 1HA  GLY A  28       8.816  -5.432  13.446  1.00  0.72           H  
ATOM    473 2HA  GLY A  28       9.869  -4.347  14.298  1.00  0.72           H  
ATOM    474  N   ILE A  29       9.974  -4.933  11.012  1.00  0.71           N  
ATOM    475  CA  ILE A  29      10.156  -4.307   9.696  1.00  0.71           C  
ATOM    476  C   ILE A  29      11.413  -3.455   9.588  1.00  0.71           C  
ATOM    477  O   ILE A  29      11.350  -2.266   9.283  1.00  0.71           O  
ATOM    478  CB  ILE A  29       8.938  -3.417   9.356  1.00  0.71           C  
ATOM    479  CG1 ILE A  29       7.721  -4.260   9.284  1.00  0.71           C  
ATOM    480  CG2 ILE A  29       9.137  -2.729   8.008  1.00  0.71           C  
ATOM    481  CD1 ILE A  29       6.442  -3.468   9.190  1.00  0.71           C  
ATOM    482  H   ILE A  29       9.737  -5.908  11.041  1.00  0.71           H  
ATOM    483  HA  ILE A  29      10.226  -5.096   8.950  1.00  0.71           H  
ATOM    484  HB  ILE A  29       8.795  -2.669  10.135  1.00  0.71           H  
ATOM    485 1HG1 ILE A  29       7.804  -4.917   8.432  1.00  0.71           H  
ATOM    486 2HG1 ILE A  29       7.696  -4.861  10.155  1.00  0.71           H  
ATOM    487 1HG2 ILE A  29       8.264  -2.123   7.780  1.00  0.71           H  
ATOM    488 2HG2 ILE A  29      10.020  -2.098   8.029  1.00  0.71           H  
ATOM    489 3HG2 ILE A  29       9.251  -3.481   7.249  1.00  0.71           H  
ATOM    490 1HD1 ILE A  29       5.593  -4.149   9.150  1.00  0.71           H  
ATOM    491 2HD1 ILE A  29       6.349  -2.820  10.064  1.00  0.71           H  
ATOM    492 3HD1 ILE A  29       6.458  -2.855   8.287  1.00  0.71           H  
ATOM    493  N   GLY A  30      12.561  -4.071   9.817  1.00  0.71           N  
ATOM    494  CA  GLY A  30      13.843  -3.412   9.620  1.00  0.71           C  
ATOM    495  C   GLY A  30      14.397  -2.664  10.833  1.00  0.71           C  
ATOM    496  O   GLY A  30      15.561  -2.256  10.813  1.00  0.71           O  
ATOM    497  H   GLY A  30      12.549  -5.040  10.099  1.00  0.71           H  
ATOM    498 1HA  GLY A  30      14.569  -4.160   9.300  1.00  0.71           H  
ATOM    499 2HA  GLY A  30      13.749  -2.717   8.785  1.00  0.71           H  
ATOM    500  N   HIS A  31      13.616  -2.487  11.901  1.00  0.69           N  
ATOM    501  CA  HIS A  31      14.162  -1.751  13.041  1.00  0.69           C  
ATOM    502  C   HIS A  31      15.445  -2.391  13.530  1.00  0.69           C  
ATOM    503  O   HIS A  31      15.481  -3.583  13.840  1.00  0.69           O  
ATOM    504  CB  HIS A  31      13.182  -1.709  14.212  1.00  0.69           C  
ATOM    505  CG  HIS A  31      13.590  -0.846  15.358  1.00  0.69           C  
ATOM    506  ND1 HIS A  31      13.630   0.514  15.282  1.00  0.69           N  
ATOM    507  CD2 HIS A  31      13.957  -1.168  16.614  1.00  0.69           C  
ATOM    508  CE1 HIS A  31      14.001   1.010  16.447  1.00  0.69           C  
ATOM    509  NE2 HIS A  31      14.204   0.004  17.287  1.00  0.69           N  
ATOM    510  H   HIS A  31      12.643  -2.806  11.922  1.00  0.69           H  
ATOM    511  HA  HIS A  31      14.381  -0.724  12.744  1.00  0.69           H  
ATOM    512 1HB  HIS A  31      12.185  -1.421  13.870  1.00  0.69           H  
ATOM    513 2HB  HIS A  31      13.120  -2.657  14.637  1.00  0.69           H  
ATOM    514  HD1 HIS A  31      13.419   1.069  14.445  1.00  0.69           H  
ATOM    515  HD2 HIS A  31      14.054  -2.121  17.111  1.00  0.69           H  
ATOM    516  HE1 HIS A  31      14.086   2.089  16.574  1.00  0.69           H  
ATOM    517  N   LEU A  32      16.501  -1.597  13.625  1.00  0.67           N  
ATOM    518  CA  LEU A  32      17.786  -2.105  14.075  1.00  0.67           C  
ATOM    519  C   LEU A  32      17.949  -1.941  15.561  1.00  0.67           C  
ATOM    520  O   LEU A  32      17.794  -0.845  16.099  1.00  0.67           O  
ATOM    521  CB  LEU A  32      18.943  -1.421  13.324  1.00  0.67           C  
ATOM    522  CG  LEU A  32      20.378  -1.777  13.816  1.00  0.67           C  
ATOM    523  CD1 LEU A  32      20.668  -3.210  13.580  1.00  0.67           C  
ATOM    524  CD2 LEU A  32      21.394  -0.925  13.092  1.00  0.67           C  
ATOM    525  H   LEU A  32      16.409  -0.626  13.359  1.00  0.67           H  
ATOM    526  HA  LEU A  32      17.828  -3.166  13.868  1.00  0.67           H  
ATOM    527 1HB  LEU A  32      18.878  -1.697  12.272  1.00  0.67           H  
ATOM    528 2HB  LEU A  32      18.820  -0.342  13.404  1.00  0.67           H  
ATOM    529  HG  LEU A  32      20.444  -1.593  14.890  1.00  0.67           H  
ATOM    530 1HD1 LEU A  32      21.661  -3.417  13.952  1.00  0.67           H  
ATOM    531 2HD1 LEU A  32      19.959  -3.806  14.101  1.00  0.67           H  
ATOM    532 3HD1 LEU A  32      20.615  -3.434  12.517  1.00  0.67           H  
ATOM    533 1HD2 LEU A  32      22.393  -1.173  13.449  1.00  0.67           H  
ATOM    534 2HD2 LEU A  32      21.333  -1.118  12.020  1.00  0.67           H  
ATOM    535 3HD2 LEU A  32      21.190   0.127  13.284  1.00  0.67           H  
ATOM    536  N   LEU A  33      18.237  -3.054  16.217  1.00  0.67           N  
ATOM    537  CA  LEU A  33      18.439  -3.082  17.645  1.00  0.67           C  
ATOM    538  C   LEU A  33      19.910  -2.929  17.972  1.00  0.67           C  
ATOM    539  O   LEU A  33      20.287  -2.101  18.803  1.00  0.67           O  
ATOM    540  CB  LEU A  33      17.925  -4.406  18.174  1.00  0.67           C  
ATOM    541  CG  LEU A  33      16.448  -4.642  18.007  1.00  0.67           C  
ATOM    542  CD1 LEU A  33      16.136  -6.038  18.443  1.00  0.67           C  
ATOM    543  CD2 LEU A  33      15.698  -3.625  18.853  1.00  0.67           C  
ATOM    544  H   LEU A  33      18.346  -3.926  15.702  1.00  0.67           H  
ATOM    545  HA  LEU A  33      17.885  -2.261  18.098  1.00  0.67           H  
ATOM    546 1HB  LEU A  33      18.448  -5.213  17.666  1.00  0.67           H  
ATOM    547 2HB  LEU A  33      18.152  -4.472  19.233  1.00  0.67           H  
ATOM    548  HG  LEU A  33      16.161  -4.533  16.955  1.00  0.67           H  
ATOM    549 1HD1 LEU A  33      15.074  -6.220  18.334  1.00  0.67           H  
ATOM    550 2HD1 LEU A  33      16.694  -6.738  17.819  1.00  0.67           H  
ATOM    551 3HD1 LEU A  33      16.426  -6.168  19.485  1.00  0.67           H  
ATOM    552 1HD2 LEU A  33      14.629  -3.782  18.756  1.00  0.67           H  
ATOM    553 2HD2 LEU A  33      15.993  -3.743  19.887  1.00  0.67           H  
ATOM    554 3HD2 LEU A  33      15.951  -2.616  18.520  1.00  0.67           H  
ATOM    555  N   THR A  34      20.745  -3.729  17.310  1.00  0.67           N  
ATOM    556  CA  THR A  34      22.182  -3.631  17.541  1.00  0.67           C  
ATOM    557  C   THR A  34      23.022  -4.283  16.464  1.00  0.67           C  
ATOM    558  O   THR A  34      22.613  -5.235  15.796  1.00  0.67           O  
ATOM    559  CB  THR A  34      22.609  -4.200  18.900  1.00  0.67           C  
ATOM    560  OG1 THR A  34      24.012  -3.932  19.104  1.00  0.67           O  
ATOM    561  CG2 THR A  34      22.374  -5.690  18.951  1.00  0.67           C  
ATOM    562  H   THR A  34      20.362  -4.392  16.634  1.00  0.67           H  
ATOM    563  HA  THR A  34      22.440  -2.571  17.544  1.00  0.67           H  
ATOM    564  HB  THR A  34      22.038  -3.720  19.694  1.00  0.67           H  
ATOM    565  HG1 THR A  34      24.214  -4.003  20.057  1.00  0.67           H  
ATOM    566 1HG2 THR A  34      22.686  -6.078  19.925  1.00  0.67           H  
ATOM    567 2HG2 THR A  34      21.319  -5.890  18.798  1.00  0.67           H  
ATOM    568 3HG2 THR A  34      22.953  -6.177  18.166  1.00  0.67           H  
ATOM    569  N   THR A  35      24.253  -3.810  16.364  1.00  0.68           N  
ATOM    570  CA  THR A  35      25.217  -4.396  15.452  1.00  0.68           C  
ATOM    571  C   THR A  35      26.063  -5.461  16.154  1.00  0.68           C  
ATOM    572  O   THR A  35      26.857  -6.156  15.521  1.00  0.68           O  
ATOM    573  CB  THR A  35      26.092  -3.294  14.833  1.00  0.68           C  
ATOM    574  OG1 THR A  35      26.831  -2.616  15.861  1.00  0.68           O  
ATOM    575  CG2 THR A  35      25.188  -2.290  14.115  1.00  0.68           C  
ATOM    576  H   THR A  35      24.522  -3.031  16.949  1.00  0.68           H  
ATOM    577  HA  THR A  35      24.675  -4.886  14.649  1.00  0.68           H  
ATOM    578  HB  THR A  35      26.788  -3.735  14.118  1.00  0.68           H  
ATOM    579  HG1 THR A  35      27.458  -3.226  16.257  1.00  0.68           H  
ATOM    580 1HG2 THR A  35      25.797  -1.505  13.669  1.00  0.68           H  
ATOM    581 2HG2 THR A  35      24.624  -2.796  13.335  1.00  0.68           H  
ATOM    582 3HG2 THR A  35      24.495  -1.850  14.831  1.00  0.68           H  
ATOM    583  N   SER A  36      25.899  -5.573  17.470  1.00  0.69           N  
ATOM    584  CA  SER A  36      26.607  -6.577  18.247  1.00  0.69           C  
ATOM    585  C   SER A  36      26.109  -7.966  17.882  1.00  0.69           C  
ATOM    586  O   SER A  36      24.907  -8.148  17.752  1.00  0.69           O  
ATOM    587  CB  SER A  36      26.358  -6.361  19.714  1.00  0.69           C  
ATOM    588  OG  SER A  36      26.920  -7.391  20.504  1.00  0.69           O  
ATOM    589  H   SER A  36      25.243  -4.959  17.946  1.00  0.69           H  
ATOM    590  HA  SER A  36      27.664  -6.463  18.034  1.00  0.69           H  
ATOM    591 1HB  SER A  36      26.778  -5.402  20.016  1.00  0.69           H  
ATOM    592 2HB  SER A  36      25.287  -6.313  19.898  1.00  0.69           H  
ATOM    593  HG  SER A  36      26.759  -7.080  21.429  1.00  0.69           H  
ATOM    594  N   PRO A  37      26.979  -8.983  17.783  1.00  0.69           N  
ATOM    595  CA  PRO A  37      26.636 -10.367  17.524  1.00  0.69           C  
ATOM    596  C   PRO A  37      25.978 -11.057  18.724  1.00  0.69           C  
ATOM    597  O   PRO A  37      25.461 -12.172  18.585  1.00  0.69           O  
ATOM    598  CB  PRO A  37      27.989 -10.992  17.189  1.00  0.69           C  
ATOM    599  CG  PRO A  37      28.993 -10.153  17.942  1.00  0.69           C  
ATOM    600  CD  PRO A  37      28.434  -8.743  17.907  1.00  0.69           C  
ATOM    601  HA  PRO A  37      25.968 -10.404  16.650  1.00  0.69           H  
ATOM    602 1HB  PRO A  37      28.000 -12.046  17.498  1.00  0.69           H  
ATOM    603 2HB  PRO A  37      28.150 -10.972  16.100  1.00  0.69           H  
ATOM    604 1HG  PRO A  37      29.101 -10.536  18.969  1.00  0.69           H  
ATOM    605 2HG  PRO A  37      29.984 -10.231  17.470  1.00  0.69           H  
ATOM    606 1HD  PRO A  37      28.684  -8.248  18.855  1.00  0.69           H  
ATOM    607 2HD  PRO A  37      28.813  -8.198  17.025  1.00  0.69           H  
ATOM    608  N   SER A  38      25.997 -10.424  19.905  1.00  0.68           N  
ATOM    609  CA  SER A  38      25.433 -11.083  21.079  1.00  0.68           C  
ATOM    610  C   SER A  38      23.921 -10.897  21.202  1.00  0.68           C  
ATOM    611  O   SER A  38      23.432  -9.794  21.463  1.00  0.68           O  
ATOM    612  CB  SER A  38      26.103 -10.564  22.327  1.00  0.68           C  
ATOM    613  OG  SER A  38      25.512 -11.096  23.486  1.00  0.68           O  
ATOM    614  H   SER A  38      26.394  -9.483  20.011  1.00  0.68           H  
ATOM    615  HA  SER A  38      25.639 -12.151  20.996  1.00  0.68           H  
ATOM    616 1HB  SER A  38      27.161 -10.822  22.301  1.00  0.68           H  
ATOM    617 2HB  SER A  38      26.035  -9.473  22.347  1.00  0.68           H  
ATOM    618  HG  SER A  38      26.064 -10.797  24.218  1.00  0.68           H  
ATOM    619  N   LEU A  39      23.179 -11.996  21.093  1.00  0.66           N  
ATOM    620  CA  LEU A  39      21.723 -11.930  21.177  1.00  0.66           C  
ATOM    621  C   LEU A  39      21.263 -11.304  22.497  1.00  0.66           C  
ATOM    622  O   LEU A  39      20.247 -10.619  22.539  1.00  0.66           O  
ATOM    623  CB  LEU A  39      21.092 -13.313  21.007  1.00  0.66           C  
ATOM    624  CG  LEU A  39      19.560 -13.307  20.977  1.00  0.66           C  
ATOM    625  CD1 LEU A  39      19.064 -12.450  19.807  1.00  0.66           C  
ATOM    626  CD2 LEU A  39      19.055 -14.732  20.843  1.00  0.66           C  
ATOM    627  H   LEU A  39      23.633 -12.878  20.898  1.00  0.66           H  
ATOM    628  HA  LEU A  39      21.369 -11.302  20.360  1.00  0.66           H  
ATOM    629 1HB  LEU A  39      21.446 -13.744  20.070  1.00  0.66           H  
ATOM    630 2HB  LEU A  39      21.412 -13.951  21.831  1.00  0.66           H  
ATOM    631  HG  LEU A  39      19.191 -12.865  21.893  1.00  0.66           H  
ATOM    632 1HD1 LEU A  39      17.975 -12.438  19.800  1.00  0.66           H  
ATOM    633 2HD1 LEU A  39      19.432 -11.445  19.911  1.00  0.66           H  
ATOM    634 3HD1 LEU A  39      19.426 -12.871  18.874  1.00  0.66           H  
ATOM    635 1HD2 LEU A  39      17.966 -14.735  20.825  1.00  0.66           H  
ATOM    636 2HD2 LEU A  39      19.433 -15.162  19.914  1.00  0.66           H  
ATOM    637 3HD2 LEU A  39      19.407 -15.323  21.687  1.00  0.66           H  
ATOM    638  N   ALA A  40      21.993 -11.562  23.588  1.00  0.63           N  
ATOM    639  CA  ALA A  40      21.618 -11.021  24.896  1.00  0.63           C  
ATOM    640  C   ALA A  40      21.588  -9.489  24.876  1.00  0.63           C  
ATOM    641  O   ALA A  40      20.783  -8.866  25.580  1.00  0.63           O  
ATOM    642  CB  ALA A  40      22.587 -11.502  25.964  1.00  0.63           C  
ATOM    643  H   ALA A  40      22.825 -12.128  23.501  1.00  0.63           H  
ATOM    644  HA  ALA A  40      20.617 -11.376  25.134  1.00  0.63           H  
ATOM    645 1HB  ALA A  40      22.281 -11.112  26.934  1.00  0.63           H  
ATOM    646 2HB  ALA A  40      22.585 -12.591  25.993  1.00  0.63           H  
ATOM    647 3HB  ALA A  40      23.588 -11.146  25.728  1.00  0.63           H  
ATOM    648  N   GLU A  41      22.484  -8.879  24.095  1.00  0.60           N  
ATOM    649  CA  GLU A  41      22.558  -7.431  24.017  1.00  0.60           C  
ATOM    650  C   GLU A  41      21.398  -6.966  23.180  1.00  0.60           C  
ATOM    651  O   GLU A  41      20.759  -5.960  23.489  1.00  0.60           O  
ATOM    652  CB  GLU A  41      23.886  -6.969  23.422  1.00  0.60           C  
ATOM    653  CG  GLU A  41      24.063  -5.462  23.345  1.00  0.60           C  
ATOM    654  CD  GLU A  41      25.449  -5.058  22.892  1.00  0.60           C  
ATOM    655  OE1 GLU A  41      26.289  -5.925  22.726  1.00  0.60           O  
ATOM    656  OE2 GLU A  41      25.659  -3.890  22.675  1.00  0.60           O  
ATOM    657  H   GLU A  41      23.090  -9.427  23.488  1.00  0.60           H  
ATOM    658  HA  GLU A  41      22.457  -7.014  25.018  1.00  0.60           H  
ATOM    659 1HB  GLU A  41      24.709  -7.379  24.008  1.00  0.60           H  
ATOM    660 2HB  GLU A  41      23.984  -7.364  22.408  1.00  0.60           H  
ATOM    661 1HG  GLU A  41      23.331  -5.063  22.640  1.00  0.60           H  
ATOM    662 2HG  GLU A  41      23.861  -5.029  24.323  1.00  0.60           H  
ATOM    663  N   ALA A  42      21.129  -7.705  22.106  1.00  0.58           N  
ATOM    664  CA  ALA A  42      20.019  -7.366  21.238  1.00  0.58           C  
ATOM    665  C   ALA A  42      18.710  -7.394  22.014  1.00  0.58           C  
ATOM    666  O   ALA A  42      17.879  -6.498  21.861  1.00  0.58           O  
ATOM    667  CB  ALA A  42      19.958  -8.330  20.089  1.00  0.58           C  
ATOM    668  H   ALA A  42      21.720  -8.515  21.901  1.00  0.58           H  
ATOM    669  HA  ALA A  42      20.175  -6.356  20.865  1.00  0.58           H  
ATOM    670 1HB  ALA A  42      19.144  -8.057  19.426  1.00  0.58           H  
ATOM    671 2HB  ALA A  42      20.893  -8.290  19.559  1.00  0.58           H  
ATOM    672 3HB  ALA A  42      19.800  -9.318  20.465  1.00  0.58           H  
ATOM    673  N   LYS A  43      18.560  -8.375  22.915  1.00  0.56           N  
ATOM    674  CA  LYS A  43      17.353  -8.432  23.717  1.00  0.56           C  
ATOM    675  C   LYS A  43      17.289  -7.230  24.642  1.00  0.56           C  
ATOM    676  O   LYS A  43      16.243  -6.592  24.734  1.00  0.56           O  
ATOM    677  CB  LYS A  43      17.269  -9.729  24.529  1.00  0.56           C  
ATOM    678  CG  LYS A  43      16.995 -10.986  23.701  1.00  0.56           C  
ATOM    679  CD  LYS A  43      16.889 -12.233  24.580  1.00  0.56           C  
ATOM    680  CE  LYS A  43      16.572 -13.482  23.756  1.00  0.56           C  
ATOM    681  NZ  LYS A  43      16.473 -14.708  24.606  1.00  0.56           N  
ATOM    682  H   LYS A  43      19.271  -9.101  22.997  1.00  0.56           H  
ATOM    683  HA  LYS A  43      16.490  -8.387  23.059  1.00  0.56           H  
ATOM    684 1HB  LYS A  43      18.214  -9.880  25.057  1.00  0.56           H  
ATOM    685 2HB  LYS A  43      16.483  -9.638  25.280  1.00  0.56           H  
ATOM    686 1HG  LYS A  43      16.082 -10.857  23.170  1.00  0.56           H  
ATOM    687 2HG  LYS A  43      17.794 -11.122  22.977  1.00  0.56           H  
ATOM    688 1HD  LYS A  43      17.831 -12.383  25.107  1.00  0.56           H  
ATOM    689 2HD  LYS A  43      16.094 -12.088  25.314  1.00  0.56           H  
ATOM    690 1HE  LYS A  43      15.631 -13.338  23.236  1.00  0.56           H  
ATOM    691 2HE  LYS A  43      17.350 -13.629  23.031  1.00  0.56           H  
ATOM    692 1HZ  LYS A  43      16.265 -15.506  24.021  1.00  0.56           H  
ATOM    693 2HZ  LYS A  43      17.347 -14.861  25.085  1.00  0.56           H  
ATOM    694 3HZ  LYS A  43      15.732 -14.589  25.285  1.00  0.56           H  
ATOM    695  N   ALA A  44      18.415  -6.858  25.266  1.00  0.56           N  
ATOM    696  CA  ALA A  44      18.405  -5.686  26.135  1.00  0.56           C  
ATOM    697  C   ALA A  44      18.029  -4.432  25.340  1.00  0.56           C  
ATOM    698  O   ALA A  44      17.288  -3.564  25.814  1.00  0.56           O  
ATOM    699  CB  ALA A  44      19.767  -5.507  26.784  1.00  0.56           C  
ATOM    700  H   ALA A  44      19.268  -7.414  25.176  1.00  0.56           H  
ATOM    701  HA  ALA A  44      17.652  -5.842  26.909  1.00  0.56           H  
ATOM    702 1HB  ALA A  44      19.743  -4.644  27.445  1.00  0.56           H  
ATOM    703 2HB  ALA A  44      20.012  -6.402  27.355  1.00  0.56           H  
ATOM    704 3HB  ALA A  44      20.518  -5.354  26.010  1.00  0.56           H  
ATOM    705  N   ALA A  45      18.541  -4.333  24.112  1.00  0.56           N  
ATOM    706  CA  ALA A  45      18.227  -3.200  23.259  1.00  0.56           C  
ATOM    707  C   ALA A  45      16.734  -3.160  22.952  1.00  0.56           C  
ATOM    708  O   ALA A  45      16.126  -2.086  22.935  1.00  0.56           O  
ATOM    709  CB  ALA A  45      19.035  -3.272  21.987  1.00  0.56           C  
ATOM    710  H   ALA A  45      19.174  -5.056  23.771  1.00  0.56           H  
ATOM    711  HA  ALA A  45      18.487  -2.288  23.793  1.00  0.56           H  
ATOM    712 1HB  ALA A  45      18.817  -2.412  21.354  1.00  0.56           H  
ATOM    713 2HB  ALA A  45      20.098  -3.286  22.230  1.00  0.56           H  
ATOM    714 3HB  ALA A  45      18.782  -4.178  21.458  1.00  0.56           H  
ATOM    715  N   LEU A  46      16.133  -4.335  22.755  1.00  0.57           N  
ATOM    716  CA  LEU A  46      14.710  -4.424  22.475  1.00  0.57           C  
ATOM    717  C   LEU A  46      13.913  -3.976  23.682  1.00  0.57           C  
ATOM    718  O   LEU A  46      12.942  -3.223  23.546  1.00  0.57           O  
ATOM    719  CB  LEU A  46      14.296  -5.848  22.112  1.00  0.57           C  
ATOM    720  CG  LEU A  46      12.843  -5.986  21.741  1.00  0.57           C  
ATOM    721  CD1 LEU A  46      12.593  -5.117  20.574  1.00  0.57           C  
ATOM    722  CD2 LEU A  46      12.509  -7.425  21.427  1.00  0.57           C  
ATOM    723  H   LEU A  46      16.693  -5.189  22.759  1.00  0.57           H  
ATOM    724  HA  LEU A  46      14.474  -3.766  21.646  1.00  0.57           H  
ATOM    725 1HB  LEU A  46      14.901  -6.186  21.283  1.00  0.57           H  
ATOM    726 2HB  LEU A  46      14.481  -6.498  22.964  1.00  0.57           H  
ATOM    727  HG  LEU A  46      12.230  -5.648  22.556  1.00  0.57           H  
ATOM    728 1HD1 LEU A  46      11.565  -5.194  20.283  1.00  0.57           H  
ATOM    729 2HD1 LEU A  46      12.828  -4.084  20.821  1.00  0.57           H  
ATOM    730 3HD1 LEU A  46      13.229  -5.454  19.782  1.00  0.57           H  
ATOM    731 1HD2 LEU A  46      11.455  -7.509  21.157  1.00  0.57           H  
ATOM    732 2HD2 LEU A  46      13.124  -7.773  20.603  1.00  0.57           H  
ATOM    733 3HD2 LEU A  46      12.702  -8.026  22.307  1.00  0.57           H  
ATOM    734  N   ASP A  47      14.340  -4.417  24.871  1.00  0.58           N  
ATOM    735  CA  ASP A  47      13.637  -4.077  26.097  1.00  0.58           C  
ATOM    736  C   ASP A  47      13.549  -2.555  26.194  1.00  0.58           C  
ATOM    737  O   ASP A  47      12.485  -1.989  26.487  1.00  0.58           O  
ATOM    738  CB  ASP A  47      14.421  -4.565  27.338  1.00  0.58           C  
ATOM    739  CG  ASP A  47      14.552  -6.100  27.542  1.00  0.58           C  
ATOM    740  OD1 ASP A  47      13.854  -6.874  26.915  1.00  0.58           O  
ATOM    741  OD2 ASP A  47      15.374  -6.478  28.351  1.00  0.58           O  
ATOM    742  H   ASP A  47      15.152  -5.034  24.906  1.00  0.58           H  
ATOM    743  HA  ASP A  47      12.636  -4.494  26.071  1.00  0.58           H  
ATOM    744 1HB  ASP A  47      15.420  -4.143  27.315  1.00  0.58           H  
ATOM    745 2HB  ASP A  47      13.934  -4.159  28.226  1.00  0.58           H  
ATOM    746  N   LYS A  48      14.675  -1.889  25.887  1.00  0.60           N  
ATOM    747  CA  LYS A  48      14.771  -0.437  25.939  1.00  0.60           C  
ATOM    748  C   LYS A  48      13.951   0.249  24.847  1.00  0.60           C  
ATOM    749  O   LYS A  48      13.303   1.265  25.098  1.00  0.60           O  
ATOM    750  CB  LYS A  48      16.236  -0.024  25.830  1.00  0.60           C  
ATOM    751  CG  LYS A  48      17.075  -0.382  27.054  1.00  0.60           C  
ATOM    752  CD  LYS A  48      18.533  -0.001  26.863  1.00  0.60           C  
ATOM    753  CE  LYS A  48      19.369  -0.391  28.073  1.00  0.60           C  
ATOM    754  NZ  LYS A  48      20.807  -0.052  27.888  1.00  0.60           N  
ATOM    755  H   LYS A  48      15.512  -2.430  25.651  1.00  0.60           H  
ATOM    756  HA  LYS A  48      14.386  -0.105  26.902  1.00  0.60           H  
ATOM    757 1HB  LYS A  48      16.683  -0.517  24.967  1.00  0.60           H  
ATOM    758 2HB  LYS A  48      16.302   1.050  25.666  1.00  0.60           H  
ATOM    759 1HG  LYS A  48      16.681   0.135  27.928  1.00  0.60           H  
ATOM    760 2HG  LYS A  48      17.010  -1.455  27.231  1.00  0.60           H  
ATOM    761 1HD  LYS A  48      18.923  -0.519  25.983  1.00  0.60           H  
ATOM    762 2HD  LYS A  48      18.615   1.072  26.700  1.00  0.60           H  
ATOM    763 1HE  LYS A  48      18.992   0.132  28.950  1.00  0.60           H  
ATOM    764 2HE  LYS A  48      19.277  -1.466  28.235  1.00  0.60           H  
ATOM    765 1HZ  LYS A  48      21.328  -0.326  28.709  1.00  0.60           H  
ATOM    766 2HZ  LYS A  48      21.166  -0.543  27.081  1.00  0.60           H  
ATOM    767 3HZ  LYS A  48      20.904   0.943  27.745  1.00  0.60           H  
ATOM    768  N   ALA A  49      13.957  -0.322  23.637  1.00  0.62           N  
ATOM    769  CA  ALA A  49      13.221   0.232  22.501  1.00  0.62           C  
ATOM    770  C   ALA A  49      11.724   0.296  22.766  1.00  0.62           C  
ATOM    771  O   ALA A  49      11.044   1.239  22.341  1.00  0.62           O  
ATOM    772  CB  ALA A  49      13.458  -0.623  21.271  1.00  0.62           C  
ATOM    773  H   ALA A  49      14.528  -1.152  23.485  1.00  0.62           H  
ATOM    774  HA  ALA A  49      13.586   1.240  22.322  1.00  0.62           H  
ATOM    775 1HB  ALA A  49      12.936  -0.199  20.418  1.00  0.62           H  
ATOM    776 2HB  ALA A  49      14.526  -0.665  21.056  1.00  0.62           H  
ATOM    777 3HB  ALA A  49      13.089  -1.626  21.455  1.00  0.62           H  
ATOM    778  N   ILE A  50      11.227  -0.714  23.470  1.00  0.64           N  
ATOM    779  CA  ILE A  50       9.818  -0.849  23.793  1.00  0.64           C  
ATOM    780  C   ILE A  50       9.425  -0.177  25.109  1.00  0.64           C  
ATOM    781  O   ILE A  50       8.380   0.473  25.189  1.00  0.64           O  
ATOM    782  CB  ILE A  50       9.439  -2.324  23.874  1.00  0.64           C  
ATOM    783  CG1 ILE A  50       9.631  -2.987  22.533  1.00  0.64           C  
ATOM    784  CG2 ILE A  50       8.016  -2.461  24.317  1.00  0.64           C  
ATOM    785  CD1 ILE A  50       9.515  -4.439  22.647  1.00  0.64           C  
ATOM    786  H   ILE A  50      11.867  -1.458  23.757  1.00  0.64           H  
ATOM    787  HA  ILE A  50       9.243  -0.389  22.991  1.00  0.64           H  
ATOM    788  HB  ILE A  50      10.099  -2.826  24.590  1.00  0.64           H  
ATOM    789 1HG1 ILE A  50       8.890  -2.623  21.821  1.00  0.64           H  
ATOM    790 2HG1 ILE A  50      10.628  -2.752  22.154  1.00  0.64           H  
ATOM    791 1HG2 ILE A  50       7.764  -3.516  24.379  1.00  0.64           H  
ATOM    792 2HG2 ILE A  50       7.889  -1.996  25.292  1.00  0.64           H  
ATOM    793 3HG2 ILE A  50       7.357  -1.975  23.598  1.00  0.64           H  
ATOM    794 1HD1 ILE A  50       9.683  -4.907  21.699  1.00  0.64           H  
ATOM    795 2HD1 ILE A  50      10.259  -4.749  23.339  1.00  0.64           H  
ATOM    796 3HD1 ILE A  50       8.525  -4.708  23.018  1.00  0.64           H  
ATOM    797  N   GLY A  51      10.229  -0.380  26.157  1.00  0.65           N  
ATOM    798  CA  GLY A  51       9.912   0.131  27.482  1.00  0.65           C  
ATOM    799  C   GLY A  51       9.470  -0.971  28.457  1.00  0.65           C  
ATOM    800  O   GLY A  51       8.720  -0.705  29.398  1.00  0.65           O  
ATOM    801  H   GLY A  51      11.091  -0.902  26.044  1.00  0.65           H  
ATOM    802 1HA  GLY A  51      10.794   0.632  27.883  1.00  0.65           H  
ATOM    803 2HA  GLY A  51       9.131   0.884  27.404  1.00  0.65           H  
ATOM    804  N   ARG A  52       9.889  -2.217  28.209  1.00  0.66           N  
ATOM    805  CA  ARG A  52       9.532  -3.318  29.117  1.00  0.66           C  
ATOM    806  C   ARG A  52      10.455  -4.503  28.932  1.00  0.66           C  
ATOM    807  O   ARG A  52      10.978  -4.714  27.849  1.00  0.66           O  
ATOM    808  CB  ARG A  52       8.125  -3.822  28.863  1.00  0.66           C  
ATOM    809  CG  ARG A  52       7.947  -4.503  27.526  1.00  0.66           C  
ATOM    810  CD  ARG A  52       6.571  -5.020  27.349  1.00  0.66           C  
ATOM    811  NE  ARG A  52       6.373  -5.625  26.044  1.00  0.66           N  
ATOM    812  CZ  ARG A  52       6.635  -6.912  25.739  1.00  0.66           C  
ATOM    813  NH1 ARG A  52       7.106  -7.740  26.657  1.00  0.66           N  
ATOM    814  NH2 ARG A  52       6.407  -7.340  24.514  1.00  0.66           N  
ATOM    815  H   ARG A  52      10.529  -2.370  27.430  1.00  0.66           H  
ATOM    816  HA  ARG A  52       9.614  -2.967  30.146  1.00  0.66           H  
ATOM    817 1HB  ARG A  52       7.854  -4.542  29.634  1.00  0.66           H  
ATOM    818 2HB  ARG A  52       7.416  -2.996  28.919  1.00  0.66           H  
ATOM    819 1HG  ARG A  52       8.167  -3.807  26.745  1.00  0.66           H  
ATOM    820 2HG  ARG A  52       8.636  -5.346  27.458  1.00  0.66           H  
ATOM    821 1HD  ARG A  52       6.370  -5.774  28.108  1.00  0.66           H  
ATOM    822 2HD  ARG A  52       5.862  -4.200  27.451  1.00  0.66           H  
ATOM    823  HE  ARG A  52       6.000  -5.025  25.292  1.00  0.66           H  
ATOM    824 1HH1 ARG A  52       7.286  -7.408  27.605  1.00  0.66           H  
ATOM    825 2HH1 ARG A  52       7.296  -8.699  26.422  1.00  0.66           H  
ATOM    826 1HH2 ARG A  52       6.042  -6.674  23.818  1.00  0.66           H  
ATOM    827 2HH2 ARG A  52       6.581  -8.302  24.271  1.00  0.66           H  
ATOM    828  N   ASP A  53      10.584  -5.351  29.942  1.00  0.66           N  
ATOM    829  CA  ASP A  53      11.365  -6.569  29.733  1.00  0.66           C  
ATOM    830  C   ASP A  53      10.722  -7.426  28.632  1.00  0.66           C  
ATOM    831  O   ASP A  53       9.502  -7.636  28.659  1.00  0.66           O  
ATOM    832  CB  ASP A  53      11.427  -7.395  31.018  1.00  0.66           C  
ATOM    833  CG  ASP A  53      12.213  -6.732  32.167  1.00  0.66           C  
ATOM    834  OD1 ASP A  53      12.849  -5.728  31.950  1.00  0.66           O  
ATOM    835  OD2 ASP A  53      12.157  -7.251  33.256  1.00  0.66           O  
ATOM    836  H   ASP A  53      10.155  -5.161  30.837  1.00  0.66           H  
ATOM    837  HA  ASP A  53      12.374  -6.300  29.420  1.00  0.66           H  
ATOM    838 1HB  ASP A  53      10.415  -7.606  31.363  1.00  0.66           H  
ATOM    839 2HB  ASP A  53      11.896  -8.355  30.791  1.00  0.66           H  
ATOM    840  N   THR A  54      11.525  -7.991  27.730  1.00  0.66           N  
ATOM    841  CA  THR A  54      11.011  -8.877  26.687  1.00  0.66           C  
ATOM    842  C   THR A  54      11.769 -10.194  26.693  1.00  0.66           C  
ATOM    843  O   THR A  54      12.702 -10.400  27.464  1.00  0.66           O  
ATOM    844  CB  THR A  54      11.205  -8.317  25.267  1.00  0.66           C  
ATOM    845  OG1 THR A  54      12.601  -8.375  24.936  1.00  0.66           O  
ATOM    846  CG2 THR A  54      10.730  -6.916  25.165  1.00  0.66           C  
ATOM    847  H   THR A  54      12.519  -7.744  27.705  1.00  0.66           H  
ATOM    848  HA  THR A  54       9.957  -9.077  26.869  1.00  0.66           H  
ATOM    849  HB  THR A  54      10.646  -8.920  24.559  1.00  0.66           H  
ATOM    850  HG1 THR A  54      13.106  -7.828  25.606  1.00  0.66           H  
ATOM    851 1HG2 THR A  54      10.900  -6.606  24.164  1.00  0.66           H  
ATOM    852 2HG2 THR A  54       9.673  -6.855  25.401  1.00  0.66           H  
ATOM    853 3HG2 THR A  54      11.290  -6.296  25.848  1.00  0.66           H  
ATOM    854  N   ASN A  55      11.374 -11.080  25.794  1.00  0.66           N  
ATOM    855  CA  ASN A  55      12.076 -12.334  25.568  1.00  0.66           C  
ATOM    856  C   ASN A  55      12.738 -12.310  24.190  1.00  0.66           C  
ATOM    857  O   ASN A  55      12.995 -13.362  23.602  1.00  0.66           O  
ATOM    858  CB  ASN A  55      11.127 -13.507  25.680  1.00  0.66           C  
ATOM    859  CG  ASN A  55      10.616 -13.711  27.084  1.00  0.66           C  
ATOM    860  OD1 ASN A  55      11.350 -14.175  27.964  1.00  0.66           O  
ATOM    861  ND2 ASN A  55       9.369 -13.375  27.309  1.00  0.66           N  
ATOM    862  H   ASN A  55      10.568 -10.864  25.229  1.00  0.66           H  
ATOM    863  HA  ASN A  55      12.867 -12.441  26.312  1.00  0.66           H  
ATOM    864 1HB  ASN A  55      10.277 -13.351  25.012  1.00  0.66           H  
ATOM    865 2HB  ASN A  55      11.633 -14.415  25.355  1.00  0.66           H  
ATOM    866 1HD2 ASN A  55       8.978 -13.492  28.224  1.00  0.66           H  
ATOM    867 2HD2 ASN A  55       8.807 -13.010  26.570  1.00  0.66           H  
ATOM    868  N   GLY A  56      12.974 -11.103  23.648  1.00  0.65           N  
ATOM    869  CA  GLY A  56      13.480 -10.975  22.281  1.00  0.65           C  
ATOM    870  C   GLY A  56      12.299 -11.032  21.322  1.00  0.65           C  
ATOM    871  O   GLY A  56      12.432 -11.292  20.121  1.00  0.65           O  
ATOM    872  H   GLY A  56      12.811 -10.246  24.184  1.00  0.65           H  
ATOM    873 1HA  GLY A  56      14.004 -10.029  22.175  1.00  0.65           H  
ATOM    874 2HA  GLY A  56      14.178 -11.777  22.057  1.00  0.65           H  
ATOM    875  N   VAL A  57      11.121 -10.838  21.899  1.00  0.66           N  
ATOM    876  CA  VAL A  57       9.850 -10.882  21.202  1.00  0.66           C  
ATOM    877  C   VAL A  57       9.100  -9.566  21.405  1.00  0.66           C  
ATOM    878  O   VAL A  57       9.057  -9.034  22.519  1.00  0.66           O  
ATOM    879  CB  VAL A  57       9.008 -12.066  21.705  1.00  0.66           C  
ATOM    880  CG1 VAL A  57       7.675 -12.118  20.945  1.00  0.66           C  
ATOM    881  CG2 VAL A  57       9.810 -13.359  21.559  1.00  0.66           C  
ATOM    882  H   VAL A  57      11.121 -10.642  22.883  1.00  0.66           H  
ATOM    883  HA  VAL A  57      10.035 -11.014  20.140  1.00  0.66           H  
ATOM    884  HB  VAL A  57       8.768 -11.917  22.755  1.00  0.66           H  
ATOM    885 1HG1 VAL A  57       7.079 -12.948  21.314  1.00  0.66           H  
ATOM    886 2HG1 VAL A  57       7.122 -11.193  21.089  1.00  0.66           H  
ATOM    887 3HG1 VAL A  57       7.871 -12.257  19.879  1.00  0.66           H  
ATOM    888 1HG2 VAL A  57       9.219 -14.195  21.925  1.00  0.66           H  
ATOM    889 2HG2 VAL A  57      10.058 -13.518  20.527  1.00  0.66           H  
ATOM    890 3HG2 VAL A  57      10.726 -13.294  22.137  1.00  0.66           H  
ATOM    891  N   ILE A  58       8.527  -9.053  20.324  1.00  0.67           N  
ATOM    892  CA  ILE A  58       7.791  -7.790  20.302  1.00  0.67           C  
ATOM    893  C   ILE A  58       6.387  -8.045  19.751  1.00  0.67           C  
ATOM    894  O   ILE A  58       6.223  -8.872  18.864  1.00  0.67           O  
ATOM    895  CB  ILE A  58       8.508  -6.797  19.380  1.00  0.67           C  
ATOM    896  CG1 ILE A  58       7.928  -5.479  19.461  1.00  0.67           C  
ATOM    897  CG2 ILE A  58       8.318  -7.231  17.974  1.00  0.67           C  
ATOM    898  CD1 ILE A  58       8.778  -4.443  18.850  1.00  0.67           C  
ATOM    899  H   ILE A  58       8.609  -9.581  19.454  1.00  0.67           H  
ATOM    900  HA  ILE A  58       7.714  -7.387  21.312  1.00  0.67           H  
ATOM    901  HB  ILE A  58       9.559  -6.740  19.634  1.00  0.67           H  
ATOM    902 1HG1 ILE A  58       6.987  -5.489  18.931  1.00  0.67           H  
ATOM    903 2HG1 ILE A  58       7.737  -5.233  20.498  1.00  0.67           H  
ATOM    904 1HG2 ILE A  58       8.803  -6.532  17.305  1.00  0.67           H  
ATOM    905 2HG2 ILE A  58       8.723  -8.198  17.846  1.00  0.67           H  
ATOM    906 3HG2 ILE A  58       7.254  -7.257  17.755  1.00  0.67           H  
ATOM    907 1HD1 ILE A  58       8.285  -3.481  18.929  1.00  0.67           H  
ATOM    908 2HD1 ILE A  58       9.720  -4.399  19.359  1.00  0.67           H  
ATOM    909 3HD1 ILE A  58       8.945  -4.685  17.804  1.00  0.67           H  
ATOM    910  N   THR A  59       5.356  -7.387  20.269  1.00  0.68           N  
ATOM    911  CA  THR A  59       4.041  -7.651  19.698  1.00  0.68           C  
ATOM    912  C   THR A  59       3.896  -6.918  18.385  1.00  0.68           C  
ATOM    913  O   THR A  59       4.651  -5.985  18.118  1.00  0.68           O  
ATOM    914  CB  THR A  59       2.932  -7.194  20.648  1.00  0.68           C  
ATOM    915  OG1 THR A  59       3.048  -5.770  20.846  1.00  0.68           O  
ATOM    916  CG2 THR A  59       3.064  -7.900  21.989  1.00  0.68           C  
ATOM    917  H   THR A  59       5.464  -6.693  21.019  1.00  0.68           H  
ATOM    918  HA  THR A  59       3.939  -8.721  19.513  1.00  0.68           H  
ATOM    919  HB  THR A  59       1.961  -7.416  20.211  1.00  0.68           H  
ATOM    920  HG1 THR A  59       3.850  -5.607  21.409  1.00  0.68           H  
ATOM    921 1HG2 THR A  59       2.277  -7.559  22.660  1.00  0.68           H  
ATOM    922 2HG2 THR A  59       2.980  -8.976  21.843  1.00  0.68           H  
ATOM    923 3HG2 THR A  59       4.037  -7.665  22.424  1.00  0.68           H  
ATOM    924  N   GLU A  60       2.887  -7.271  17.591  1.00  0.69           N  
ATOM    925  CA  GLU A  60       2.680  -6.557  16.338  1.00  0.69           C  
ATOM    926  C   GLU A  60       2.461  -5.071  16.565  1.00  0.69           C  
ATOM    927  O   GLU A  60       3.010  -4.249  15.833  1.00  0.69           O  
ATOM    928  CB  GLU A  60       1.511  -7.147  15.558  1.00  0.69           C  
ATOM    929  CG  GLU A  60       1.278  -6.483  14.210  1.00  0.69           C  
ATOM    930  CD  GLU A  60       0.202  -7.154  13.384  1.00  0.69           C  
ATOM    931  OE1 GLU A  60      -0.384  -8.099  13.855  1.00  0.69           O  
ATOM    932  OE2 GLU A  60      -0.019  -6.724  12.272  1.00  0.69           O  
ATOM    933  H   GLU A  60       2.286  -8.041  17.846  1.00  0.69           H  
ATOM    934  HA  GLU A  60       3.574  -6.663  15.733  1.00  0.69           H  
ATOM    935 1HB  GLU A  60       1.685  -8.208  15.386  1.00  0.69           H  
ATOM    936 2HB  GLU A  60       0.597  -7.053  16.143  1.00  0.69           H  
ATOM    937 1HG  GLU A  60       0.988  -5.445  14.383  1.00  0.69           H  
ATOM    938 2HG  GLU A  60       2.205  -6.475  13.659  1.00  0.69           H  
ATOM    939  N   GLU A  61       1.679  -4.719  17.588  1.00  0.70           N  
ATOM    940  CA  GLU A  61       1.432  -3.313  17.874  1.00  0.70           C  
ATOM    941  C   GLU A  61       2.737  -2.598  18.186  1.00  0.70           C  
ATOM    942  O   GLU A  61       3.003  -1.509  17.671  1.00  0.70           O  
ATOM    943  CB  GLU A  61       0.483  -3.139  19.060  1.00  0.70           C  
ATOM    944  CG  GLU A  61       0.173  -1.679  19.361  1.00  0.70           C  
ATOM    945  CD  GLU A  61      -0.744  -1.454  20.541  1.00  0.70           C  
ATOM    946  OE1 GLU A  61      -1.126  -2.400  21.185  1.00  0.70           O  
ATOM    947  OE2 GLU A  61      -1.073  -0.311  20.780  1.00  0.70           O  
ATOM    948  H   GLU A  61       1.260  -5.435  18.163  1.00  0.70           H  
ATOM    949  HA  GLU A  61       0.990  -2.850  16.991  1.00  0.70           H  
ATOM    950 1HB  GLU A  61      -0.454  -3.657  18.861  1.00  0.70           H  
ATOM    951 2HB  GLU A  61       0.928  -3.587  19.952  1.00  0.70           H  
ATOM    952 1HG  GLU A  61       1.121  -1.180  19.558  1.00  0.70           H  
ATOM    953 2HG  GLU A  61      -0.263  -1.223  18.473  1.00  0.70           H  
ATOM    954  N   GLU A  62       3.563  -3.209  19.030  1.00  0.71           N  
ATOM    955  CA  GLU A  62       4.825  -2.578  19.379  1.00  0.71           C  
ATOM    956  C   GLU A  62       5.729  -2.461  18.152  1.00  0.71           C  
ATOM    957  O   GLU A  62       6.416  -1.450  17.977  1.00  0.71           O  
ATOM    958  CB  GLU A  62       5.473  -3.364  20.507  1.00  0.71           C  
ATOM    959  CG  GLU A  62       4.755  -3.218  21.834  1.00  0.71           C  
ATOM    960  CD  GLU A  62       5.189  -4.226  22.841  1.00  0.71           C  
ATOM    961  OE1 GLU A  62       5.357  -5.381  22.468  1.00  0.71           O  
ATOM    962  OE2 GLU A  62       5.315  -3.884  23.990  1.00  0.71           O  
ATOM    963  H   GLU A  62       3.317  -4.114  19.444  1.00  0.71           H  
ATOM    964  HA  GLU A  62       4.616  -1.574  19.742  1.00  0.71           H  
ATOM    965 1HB  GLU A  62       5.450  -4.412  20.259  1.00  0.71           H  
ATOM    966 2HB  GLU A  62       6.509  -3.057  20.634  1.00  0.71           H  
ATOM    967 1HG  GLU A  62       4.955  -2.221  22.228  1.00  0.71           H  
ATOM    968 2HG  GLU A  62       3.681  -3.303  21.665  1.00  0.71           H  
ATOM    969  N   ALA A  63       5.715  -3.479  17.285  1.00  0.72           N  
ATOM    970  CA  ALA A  63       6.518  -3.442  16.074  1.00  0.72           C  
ATOM    971  C   ALA A  63       6.094  -2.285  15.190  1.00  0.72           C  
ATOM    972  O   ALA A  63       6.944  -1.576  14.641  1.00  0.72           O  
ATOM    973  CB  ALA A  63       6.373  -4.735  15.306  1.00  0.72           C  
ATOM    974  H   ALA A  63       5.149  -4.303  17.486  1.00  0.72           H  
ATOM    975  HA  ALA A  63       7.558  -3.293  16.354  1.00  0.72           H  
ATOM    976 1HB  ALA A  63       6.975  -4.683  14.424  1.00  0.72           H  
ATOM    977 2HB  ALA A  63       6.693  -5.566  15.931  1.00  0.72           H  
ATOM    978 3HB  ALA A  63       5.335  -4.876  15.024  1.00  0.72           H  
ATOM    979  N   GLU A  64       4.775  -2.068  15.085  1.00  0.72           N  
ATOM    980  CA  GLU A  64       4.247  -0.979  14.280  1.00  0.72           C  
ATOM    981  C   GLU A  64       4.709   0.348  14.859  1.00  0.72           C  
ATOM    982  O   GLU A  64       5.107   1.250  14.120  1.00  0.72           O  
ATOM    983  CB  GLU A  64       2.717  -1.034  14.194  1.00  0.72           C  
ATOM    984  CG  GLU A  64       2.111  -0.005  13.232  1.00  0.72           C  
ATOM    985  CD  GLU A  64       0.599  -0.127  13.046  1.00  0.72           C  
ATOM    986  OE1 GLU A  64      -0.022  -0.928  13.697  1.00  0.72           O  
ATOM    987  OE2 GLU A  64       0.081   0.579  12.206  1.00  0.72           O  
ATOM    988  H   GLU A  64       4.125  -2.701  15.553  1.00  0.72           H  
ATOM    989  HA  GLU A  64       4.647  -1.070  13.272  1.00  0.72           H  
ATOM    990 1HB  GLU A  64       2.407  -2.032  13.878  1.00  0.72           H  
ATOM    991 2HB  GLU A  64       2.294  -0.863  15.185  1.00  0.72           H  
ATOM    992 1HG  GLU A  64       2.337   0.994  13.612  1.00  0.72           H  
ATOM    993 2HG  GLU A  64       2.599  -0.107  12.263  1.00  0.72           H  
ATOM    994  N   LYS A  65       4.683   0.469  16.188  1.00  0.73           N  
ATOM    995  CA  LYS A  65       5.123   1.704  16.818  1.00  0.73           C  
ATOM    996  C   LYS A  65       6.603   1.969  16.558  1.00  0.73           C  
ATOM    997  O   LYS A  65       6.980   3.103  16.246  1.00  0.73           O  
ATOM    998  CB  LYS A  65       4.832   1.664  18.318  1.00  0.73           C  
ATOM    999  CG  LYS A  65       3.341   1.779  18.656  1.00  0.73           C  
ATOM   1000  CD  LYS A  65       3.073   1.651  20.152  1.00  0.73           C  
ATOM   1001  CE  LYS A  65       1.587   1.856  20.460  1.00  0.73           C  
ATOM   1002  NZ  LYS A  65       1.268   1.610  21.898  1.00  0.73           N  
ATOM   1003  H   LYS A  65       4.323  -0.300  16.759  1.00  0.73           H  
ATOM   1004  HA  LYS A  65       4.556   2.527  16.381  1.00  0.73           H  
ATOM   1005 1HB  LYS A  65       5.198   0.727  18.732  1.00  0.73           H  
ATOM   1006 2HB  LYS A  65       5.362   2.473  18.815  1.00  0.73           H  
ATOM   1007 1HG  LYS A  65       2.967   2.741  18.310  1.00  0.73           H  
ATOM   1008 2HG  LYS A  65       2.797   0.992  18.133  1.00  0.73           H  
ATOM   1009 1HD  LYS A  65       3.367   0.652  20.483  1.00  0.73           H  
ATOM   1010 2HD  LYS A  65       3.660   2.387  20.697  1.00  0.73           H  
ATOM   1011 1HE  LYS A  65       1.320   2.881  20.214  1.00  0.73           H  
ATOM   1012 2HE  LYS A  65       0.995   1.184  19.846  1.00  0.73           H  
ATOM   1013 1HZ  LYS A  65       0.275   1.764  22.053  1.00  0.73           H  
ATOM   1014 2HZ  LYS A  65       1.495   0.650  22.128  1.00  0.73           H  
ATOM   1015 3HZ  LYS A  65       1.800   2.236  22.481  1.00  0.73           H  
ATOM   1016  N   LEU A  66       7.448   0.930  16.618  1.00  0.73           N  
ATOM   1017  CA  LEU A  66       8.861   1.174  16.348  1.00  0.73           C  
ATOM   1018  C   LEU A  66       9.033   1.596  14.893  1.00  0.73           C  
ATOM   1019  O   LEU A  66       9.808   2.502  14.580  1.00  0.73           O  
ATOM   1020  CB  LEU A  66       9.721  -0.059  16.649  1.00  0.73           C  
ATOM   1021  CG  LEU A  66       9.831  -0.450  18.139  1.00  0.73           C  
ATOM   1022  CD1 LEU A  66      10.649  -1.718  18.270  1.00  0.73           C  
ATOM   1023  CD2 LEU A  66      10.450   0.679  18.920  1.00  0.73           C  
ATOM   1024  H   LEU A  66       7.110   0.003  16.885  1.00  0.73           H  
ATOM   1025  HA  LEU A  66       9.199   1.990  16.982  1.00  0.73           H  
ATOM   1026 1HB  LEU A  66       9.293  -0.912  16.114  1.00  0.73           H  
ATOM   1027 2HB  LEU A  66      10.727   0.114  16.269  1.00  0.73           H  
ATOM   1028  HG  LEU A  66       8.831  -0.657  18.525  1.00  0.73           H  
ATOM   1029 1HD1 LEU A  66      10.709  -2.014  19.320  1.00  0.73           H  
ATOM   1030 2HD1 LEU A  66      10.187  -2.496  17.687  1.00  0.73           H  
ATOM   1031 3HD1 LEU A  66      11.632  -1.542  17.897  1.00  0.73           H  
ATOM   1032 1HD2 LEU A  66      10.510   0.396  19.967  1.00  0.73           H  
ATOM   1033 2HD2 LEU A  66      11.452   0.883  18.538  1.00  0.73           H  
ATOM   1034 3HD2 LEU A  66       9.833   1.565  18.818  1.00  0.73           H  
ATOM   1035  N   PHE A  67       8.266   0.967  14.002  1.00  0.73           N  
ATOM   1036  CA  PHE A  67       8.314   1.302  12.592  1.00  0.73           C  
ATOM   1037  C   PHE A  67       7.953   2.767  12.381  1.00  0.73           C  
ATOM   1038  O   PHE A  67       8.658   3.488  11.671  1.00  0.73           O  
ATOM   1039  CB  PHE A  67       7.401   0.408  11.780  1.00  0.73           C  
ATOM   1040  CG  PHE A  67       7.399   0.761  10.373  1.00  0.73           C  
ATOM   1041  CD1 PHE A  67       8.436   0.375   9.549  1.00  0.73           C  
ATOM   1042  CD2 PHE A  67       6.369   1.496   9.857  1.00  0.73           C  
ATOM   1043  CE1 PHE A  67       8.428   0.718   8.234  1.00  0.73           C  
ATOM   1044  CE2 PHE A  67       6.360   1.838   8.548  1.00  0.73           C  
ATOM   1045  CZ  PHE A  67       7.386   1.446   7.736  1.00  0.73           C  
ATOM   1046  H   PHE A  67       7.651   0.211  14.305  1.00  0.73           H  
ATOM   1047  HA  PHE A  67       9.335   1.147  12.239  1.00  0.73           H  
ATOM   1048 1HB  PHE A  67       7.718  -0.633  11.881  1.00  0.73           H  
ATOM   1049 2HB  PHE A  67       6.388   0.480  12.150  1.00  0.73           H  
ATOM   1050  HD1 PHE A  67       9.269  -0.210   9.960  1.00  0.73           H  
ATOM   1051  HD2 PHE A  67       5.556   1.810  10.516  1.00  0.73           H  
ATOM   1052  HE1 PHE A  67       9.247   0.410   7.592  1.00  0.73           H  
ATOM   1053  HE2 PHE A  67       5.543   2.427   8.146  1.00  0.73           H  
ATOM   1054  HZ  PHE A  67       7.362   1.722   6.701  1.00  0.73           H  
ATOM   1055  N   GLU A  68       6.858   3.218  12.996  1.00  0.73           N  
ATOM   1056  CA  GLU A  68       6.449   4.606  12.842  1.00  0.73           C  
ATOM   1057  C   GLU A  68       7.515   5.561  13.371  1.00  0.73           C  
ATOM   1058  O   GLU A  68       7.748   6.615  12.772  1.00  0.73           O  
ATOM   1059  CB  GLU A  68       5.108   4.863  13.545  1.00  0.73           C  
ATOM   1060  CG  GLU A  68       3.865   4.302  12.835  1.00  0.73           C  
ATOM   1061  CD  GLU A  68       3.550   5.050  11.545  1.00  0.73           C  
ATOM   1062  OE1 GLU A  68       4.136   6.082  11.327  1.00  0.73           O  
ATOM   1063  OE2 GLU A  68       2.697   4.608  10.797  1.00  0.73           O  
ATOM   1064  H   GLU A  68       6.299   2.580  13.563  1.00  0.73           H  
ATOM   1065  HA  GLU A  68       6.317   4.802  11.780  1.00  0.73           H  
ATOM   1066 1HB  GLU A  68       5.142   4.416  14.541  1.00  0.73           H  
ATOM   1067 2HB  GLU A  68       4.967   5.935  13.674  1.00  0.73           H  
ATOM   1068 1HG  GLU A  68       4.041   3.249  12.600  1.00  0.73           H  
ATOM   1069 2HG  GLU A  68       3.012   4.358  13.510  1.00  0.73           H  
ATOM   1070  N   LYS A  69       8.212   5.198  14.453  1.00  0.72           N  
ATOM   1071  CA  LYS A  69       9.266   6.079  14.940  1.00  0.72           C  
ATOM   1072  C   LYS A  69      10.365   6.199  13.874  1.00  0.72           C  
ATOM   1073  O   LYS A  69      10.856   7.300  13.598  1.00  0.72           O  
ATOM   1074  CB  LYS A  69       9.867   5.543  16.245  1.00  0.72           C  
ATOM   1075  CG  LYS A  69       8.945   5.614  17.477  1.00  0.72           C  
ATOM   1076  CD  LYS A  69       9.621   5.004  18.720  1.00  0.72           C  
ATOM   1077  CE  LYS A  69       8.676   4.977  19.925  1.00  0.72           C  
ATOM   1078  NZ  LYS A  69       9.317   4.351  21.134  1.00  0.72           N  
ATOM   1079  H   LYS A  69       7.983   4.332  14.947  1.00  0.72           H  
ATOM   1080  HA  LYS A  69       8.846   7.069  15.114  1.00  0.72           H  
ATOM   1081 1HB  LYS A  69      10.149   4.500  16.106  1.00  0.72           H  
ATOM   1082 2HB  LYS A  69      10.777   6.093  16.474  1.00  0.72           H  
ATOM   1083 1HG  LYS A  69       8.696   6.654  17.682  1.00  0.72           H  
ATOM   1084 2HG  LYS A  69       8.026   5.077  17.271  1.00  0.72           H  
ATOM   1085 1HD  LYS A  69       9.936   3.987  18.495  1.00  0.72           H  
ATOM   1086 2HD  LYS A  69      10.502   5.589  18.977  1.00  0.72           H  
ATOM   1087 1HE  LYS A  69       8.379   5.996  20.168  1.00  0.72           H  
ATOM   1088 2HE  LYS A  69       7.786   4.402  19.662  1.00  0.72           H  
ATOM   1089 1HZ  LYS A  69       8.665   4.347  21.906  1.00  0.72           H  
ATOM   1090 2HZ  LYS A  69       9.588   3.394  20.924  1.00  0.72           H  
ATOM   1091 3HZ  LYS A  69      10.137   4.878  21.395  1.00  0.72           H  
ATOM   1092  N   ASP A  70      10.702   5.073  13.227  1.00  0.70           N  
ATOM   1093  CA  ASP A  70      11.727   5.065  12.184  1.00  0.70           C  
ATOM   1094  C   ASP A  70      11.311   5.848  10.940  1.00  0.70           C  
ATOM   1095  O   ASP A  70      12.138   6.534  10.331  1.00  0.70           O  
ATOM   1096  CB  ASP A  70      12.110   3.634  11.816  1.00  0.70           C  
ATOM   1097  CG  ASP A  70      12.935   2.968  12.918  1.00  0.70           C  
ATOM   1098  OD1 ASP A  70      13.412   3.665  13.783  1.00  0.70           O  
ATOM   1099  OD2 ASP A  70      13.086   1.765  12.903  1.00  0.70           O  
ATOM   1100  H   ASP A  70      10.255   4.194  13.499  1.00  0.70           H  
ATOM   1101  HA  ASP A  70      12.617   5.543  12.591  1.00  0.70           H  
ATOM   1102 1HB  ASP A  70      11.208   3.048  11.637  1.00  0.70           H  
ATOM   1103 2HB  ASP A  70      12.696   3.648  10.905  1.00  0.70           H  
ATOM   1104  N   ILE A  71      10.032   5.791  10.576  1.00  0.68           N  
ATOM   1105  CA  ILE A  71       9.591   6.549   9.415  1.00  0.68           C  
ATOM   1106  C   ILE A  71       9.562   8.025   9.733  1.00  0.68           C  
ATOM   1107  O   ILE A  71       9.972   8.848   8.912  1.00  0.68           O  
ATOM   1108  CB  ILE A  71       8.244   6.086   8.865  1.00  0.68           C  
ATOM   1109  CG1 ILE A  71       8.396   4.687   8.402  1.00  0.68           C  
ATOM   1110  CG2 ILE A  71       7.805   7.000   7.731  1.00  0.68           C  
ATOM   1111  CD1 ILE A  71       9.494   4.540   7.405  1.00  0.68           C  
ATOM   1112  H   ILE A  71       9.385   5.190  11.091  1.00  0.68           H  
ATOM   1113  HA  ILE A  71      10.318   6.403   8.621  1.00  0.68           H  
ATOM   1114  HB  ILE A  71       7.497   6.093   9.667  1.00  0.68           H  
ATOM   1115 1HG1 ILE A  71       8.606   4.045   9.252  1.00  0.68           H  
ATOM   1116 2HG1 ILE A  71       7.468   4.370   7.945  1.00  0.68           H  
ATOM   1117 1HG2 ILE A  71       6.847   6.661   7.338  1.00  0.68           H  
ATOM   1118 2HG2 ILE A  71       7.704   8.015   8.109  1.00  0.68           H  
ATOM   1119 3HG2 ILE A  71       8.549   6.980   6.945  1.00  0.68           H  
ATOM   1120 1HD1 ILE A  71       9.566   3.510   7.108  1.00  0.68           H  
ATOM   1121 2HD1 ILE A  71       9.309   5.160   6.539  1.00  0.68           H  
ATOM   1122 3HD1 ILE A  71      10.415   4.849   7.868  1.00  0.68           H  
ATOM   1123  N   ALA A  72       9.093   8.384  10.925  1.00  0.66           N  
ATOM   1124  CA  ALA A  72       9.095   9.783  11.299  1.00  0.66           C  
ATOM   1125  C   ALA A  72      10.522  10.320  11.252  1.00  0.66           C  
ATOM   1126  O   ALA A  72      10.754  11.438  10.782  1.00  0.66           O  
ATOM   1127  CB  ALA A  72       8.514   9.954  12.684  1.00  0.66           C  
ATOM   1128  H   ALA A  72       8.734   7.685  11.578  1.00  0.66           H  
ATOM   1129  HA  ALA A  72       8.494  10.335  10.577  1.00  0.66           H  
ATOM   1130 1HB  ALA A  72       8.511  11.007  12.955  1.00  0.66           H  
ATOM   1131 2HB  ALA A  72       7.494   9.567  12.698  1.00  0.66           H  
ATOM   1132 3HB  ALA A  72       9.121   9.394  13.398  1.00  0.66           H  
ATOM   1133  N   LYS A  73      11.490   9.495  11.684  1.00  0.63           N  
ATOM   1134  CA  LYS A  73      12.890   9.879  11.647  1.00  0.63           C  
ATOM   1135  C   LYS A  73      13.342  10.050  10.205  1.00  0.63           C  
ATOM   1136  O   LYS A  73      13.981  11.044   9.877  1.00  0.63           O  
ATOM   1137  CB  LYS A  73      13.761   8.826  12.334  1.00  0.63           C  
ATOM   1138  CG  LYS A  73      15.262   9.140  12.382  1.00  0.63           C  
ATOM   1139  CD  LYS A  73      15.577  10.345  13.263  1.00  0.63           C  
ATOM   1140  CE  LYS A  73      17.085  10.410  13.605  1.00  0.63           C  
ATOM   1141  NZ  LYS A  73      17.945  10.759  12.420  1.00  0.63           N  
ATOM   1142  H   LYS A  73      11.241   8.592  12.091  1.00  0.63           H  
ATOM   1143  HA  LYS A  73      13.008  10.832  12.160  1.00  0.63           H  
ATOM   1144 1HB  LYS A  73      13.405   8.669  13.353  1.00  0.63           H  
ATOM   1145 2HB  LYS A  73      13.653   7.882  11.813  1.00  0.63           H  
ATOM   1146 1HG  LYS A  73      15.798   8.272  12.760  1.00  0.63           H  
ATOM   1147 2HG  LYS A  73      15.621   9.350  11.368  1.00  0.63           H  
ATOM   1148 1HD  LYS A  73      15.308  11.258  12.723  1.00  0.63           H  
ATOM   1149 2HD  LYS A  73      14.996  10.297  14.182  1.00  0.63           H  
ATOM   1150 1HE  LYS A  73      17.241  11.154  14.384  1.00  0.63           H  
ATOM   1151 2HE  LYS A  73      17.393   9.436  13.981  1.00  0.63           H  
ATOM   1152 1HZ  LYS A  73      18.905  10.787  12.681  1.00  0.63           H  
ATOM   1153 2HZ  LYS A  73      17.842  10.110  11.630  1.00  0.63           H  
ATOM   1154 3HZ  LYS A  73      17.688  11.668  12.035  1.00  0.63           H  
ATOM   1155  N   ALA A  74      12.978   9.113   9.323  1.00  0.61           N  
ATOM   1156  CA  ALA A  74      13.391   9.222   7.928  1.00  0.61           C  
ATOM   1157  C   ALA A  74      12.878  10.515   7.307  1.00  0.61           C  
ATOM   1158  O   ALA A  74      13.616  11.206   6.600  1.00  0.61           O  
ATOM   1159  CB  ALA A  74      12.868   8.035   7.140  1.00  0.61           C  
ATOM   1160  H   ALA A  74      12.451   8.298   9.634  1.00  0.61           H  
ATOM   1161  HA  ALA A  74      14.480   9.233   7.896  1.00  0.61           H  
ATOM   1162 1HB  ALA A  74      13.195   8.108   6.101  1.00  0.61           H  
ATOM   1163 2HB  ALA A  74      13.248   7.111   7.578  1.00  0.61           H  
ATOM   1164 3HB  ALA A  74      11.781   8.030   7.181  1.00  0.61           H  
ATOM   1165  N   ILE A  75      11.641  10.887   7.624  1.00  0.59           N  
ATOM   1166  CA  ILE A  75      11.070  12.110   7.078  1.00  0.59           C  
ATOM   1167  C   ILE A  75      11.805  13.322   7.620  1.00  0.59           C  
ATOM   1168  O   ILE A  75      12.148  14.242   6.872  1.00  0.59           O  
ATOM   1169  CB  ILE A  75       9.579  12.210   7.390  1.00  0.59           C  
ATOM   1170  CG1 ILE A  75       8.855  11.106   6.637  1.00  0.59           C  
ATOM   1171  CG2 ILE A  75       9.069  13.586   6.951  1.00  0.59           C  
ATOM   1172  CD1 ILE A  75       7.438  10.887   7.067  1.00  0.59           C  
ATOM   1173  H   ILE A  75      11.074  10.283   8.224  1.00  0.59           H  
ATOM   1174  HA  ILE A  75      11.189  12.093   5.997  1.00  0.59           H  
ATOM   1175  HB  ILE A  75       9.411  12.061   8.460  1.00  0.59           H  
ATOM   1176 1HG1 ILE A  75       8.865  11.366   5.594  1.00  0.59           H  
ATOM   1177 2HG1 ILE A  75       9.403  10.170   6.767  1.00  0.59           H  
ATOM   1178 1HG2 ILE A  75       8.004  13.665   7.159  1.00  0.59           H  
ATOM   1179 2HG2 ILE A  75       9.604  14.360   7.499  1.00  0.59           H  
ATOM   1180 3HG2 ILE A  75       9.241  13.717   5.880  1.00  0.59           H  
ATOM   1181 1HD1 ILE A  75       6.996  10.087   6.474  1.00  0.59           H  
ATOM   1182 2HD1 ILE A  75       7.424  10.608   8.122  1.00  0.59           H  
ATOM   1183 3HD1 ILE A  75       6.869  11.803   6.924  1.00  0.59           H  
ATOM   1184  N   LYS A  76      12.043  13.329   8.932  1.00  0.58           N  
ATOM   1185  CA  LYS A  76      12.756  14.420   9.570  1.00  0.58           C  
ATOM   1186  C   LYS A  76      14.123  14.592   8.921  1.00  0.58           C  
ATOM   1187  O   LYS A  76      14.483  15.703   8.530  1.00  0.58           O  
ATOM   1188  CB  LYS A  76      12.893  14.138  11.071  1.00  0.58           C  
ATOM   1189  CG  LYS A  76      13.593  15.204  11.916  1.00  0.58           C  
ATOM   1190  CD  LYS A  76      13.579  14.781  13.396  1.00  0.58           C  
ATOM   1191  CE  LYS A  76      14.169  15.845  14.318  1.00  0.58           C  
ATOM   1192  NZ  LYS A  76      15.632  15.989  14.141  1.00  0.58           N  
ATOM   1193  H   LYS A  76      11.719  12.551   9.509  1.00  0.58           H  
ATOM   1194  HA  LYS A  76      12.191  15.340   9.428  1.00  0.58           H  
ATOM   1195 1HB  LYS A  76      11.903  13.964  11.494  1.00  0.58           H  
ATOM   1196 2HB  LYS A  76      13.457  13.215  11.202  1.00  0.58           H  
ATOM   1197 1HG  LYS A  76      14.632  15.314  11.583  1.00  0.58           H  
ATOM   1198 2HG  LYS A  76      13.090  16.163  11.806  1.00  0.58           H  
ATOM   1199 1HD  LYS A  76      12.552  14.577  13.702  1.00  0.58           H  
ATOM   1200 2HD  LYS A  76      14.158  13.862  13.503  1.00  0.58           H  
ATOM   1201 1HE  LYS A  76      13.696  16.803  14.105  1.00  0.58           H  
ATOM   1202 2HE  LYS A  76      13.965  15.571  15.352  1.00  0.58           H  
ATOM   1203 1HZ  LYS A  76      15.988  16.703  14.752  1.00  0.58           H  
ATOM   1204 2HZ  LYS A  76      16.098  15.123  14.335  1.00  0.58           H  
ATOM   1205 3HZ  LYS A  76      15.840  16.269  13.171  1.00  0.58           H  
ATOM   1206  N   ASP A  77      14.859  13.484   8.757  1.00  0.57           N  
ATOM   1207  CA  ASP A  77      16.188  13.520   8.160  1.00  0.57           C  
ATOM   1208  C   ASP A  77      16.154  14.068   6.732  1.00  0.57           C  
ATOM   1209  O   ASP A  77      17.023  14.857   6.336  1.00  0.57           O  
ATOM   1210  CB  ASP A  77      16.817  12.120   8.180  1.00  0.57           C  
ATOM   1211  CG  ASP A  77      17.267  11.659   9.594  1.00  0.57           C  
ATOM   1212  OD1 ASP A  77      17.313  12.470  10.498  1.00  0.57           O  
ATOM   1213  OD2 ASP A  77      17.604  10.495   9.788  1.00  0.57           O  
ATOM   1214  H   ASP A  77      14.488  12.593   9.080  1.00  0.57           H  
ATOM   1215  HA  ASP A  77      16.811  14.182   8.761  1.00  0.57           H  
ATOM   1216 1HB  ASP A  77      16.098  11.397   7.782  1.00  0.57           H  
ATOM   1217 2HB  ASP A  77      17.674  12.116   7.539  1.00  0.57           H  
ATOM   1218  N   ILE A  78      15.125  13.708   5.964  1.00  0.57           N  
ATOM   1219  CA  ILE A  78      14.992  14.261   4.626  1.00  0.57           C  
ATOM   1220  C   ILE A  78      14.798  15.756   4.660  1.00  0.57           C  
ATOM   1221  O   ILE A  78      15.440  16.482   3.906  1.00  0.57           O  
ATOM   1222  CB  ILE A  78      13.823  13.635   3.848  1.00  0.57           C  
ATOM   1223  CG1 ILE A  78      14.127  12.233   3.508  1.00  0.57           C  
ATOM   1224  CG2 ILE A  78      13.538  14.424   2.619  1.00  0.57           C  
ATOM   1225  CD1 ILE A  78      12.949  11.442   2.994  1.00  0.57           C  
ATOM   1226  H   ILE A  78      14.440  13.030   6.305  1.00  0.57           H  
ATOM   1227  HA  ILE A  78      15.909  14.052   4.079  1.00  0.57           H  
ATOM   1228  HB  ILE A  78      12.934  13.628   4.481  1.00  0.57           H  
ATOM   1229 1HG1 ILE A  78      14.882  12.254   2.734  1.00  0.57           H  
ATOM   1230 2HG1 ILE A  78      14.534  11.735   4.381  1.00  0.57           H  
ATOM   1231 1HG2 ILE A  78      12.722  13.953   2.123  1.00  0.57           H  
ATOM   1232 2HG2 ILE A  78      13.275  15.449   2.878  1.00  0.57           H  
ATOM   1233 3HG2 ILE A  78      14.393  14.428   1.980  1.00  0.57           H  
ATOM   1234 1HD1 ILE A  78      13.281  10.447   2.752  1.00  0.57           H  
ATOM   1235 2HD1 ILE A  78      12.189  11.403   3.766  1.00  0.57           H  
ATOM   1236 3HD1 ILE A  78      12.543  11.914   2.102  1.00  0.57           H  
ATOM   1237  N   LEU A  79      13.920  16.222   5.536  1.00  0.57           N  
ATOM   1238  CA  LEU A  79      13.659  17.643   5.631  1.00  0.57           C  
ATOM   1239  C   LEU A  79      14.851  18.435   6.175  1.00  0.57           C  
ATOM   1240  O   LEU A  79      15.083  19.566   5.754  1.00  0.57           O  
ATOM   1241  CB  LEU A  79      12.405  17.854   6.468  1.00  0.57           C  
ATOM   1242  CG  LEU A  79      11.129  17.341   5.775  1.00  0.57           C  
ATOM   1243  CD1 LEU A  79       9.955  17.443   6.720  1.00  0.57           C  
ATOM   1244  CD2 LEU A  79      10.908  18.145   4.501  1.00  0.57           C  
ATOM   1245  H   LEU A  79      13.414  15.569   6.138  1.00  0.57           H  
ATOM   1246  HA  LEU A  79      13.453  18.008   4.627  1.00  0.57           H  
ATOM   1247 1HB  LEU A  79      12.522  17.311   7.410  1.00  0.57           H  
ATOM   1248 2HB  LEU A  79      12.290  18.914   6.681  1.00  0.57           H  
ATOM   1249  HG  LEU A  79      11.253  16.285   5.516  1.00  0.57           H  
ATOM   1250 1HD1 LEU A  79       9.059  17.065   6.226  1.00  0.57           H  
ATOM   1251 2HD1 LEU A  79      10.160  16.846   7.610  1.00  0.57           H  
ATOM   1252 3HD1 LEU A  79       9.805  18.482   7.004  1.00  0.57           H  
ATOM   1253 1HD2 LEU A  79      10.017  17.790   4.003  1.00  0.57           H  
ATOM   1254 2HD2 LEU A  79      10.785  19.200   4.748  1.00  0.57           H  
ATOM   1255 3HD2 LEU A  79      11.768  18.026   3.838  1.00  0.57           H  
ATOM   1256  N   GLU A  80      15.612  17.863   7.111  1.00  0.57           N  
ATOM   1257  CA  GLU A  80      16.782  18.572   7.625  1.00  0.57           C  
ATOM   1258  C   GLU A  80      17.888  18.723   6.575  1.00  0.57           C  
ATOM   1259  O   GLU A  80      18.576  19.743   6.543  1.00  0.57           O  
ATOM   1260  CB  GLU A  80      17.359  17.900   8.877  1.00  0.57           C  
ATOM   1261  CG  GLU A  80      16.489  18.027  10.123  1.00  0.57           C  
ATOM   1262  CD  GLU A  80      17.133  17.453  11.360  1.00  0.57           C  
ATOM   1263  OE1 GLU A  80      18.213  16.928  11.276  1.00  0.57           O  
ATOM   1264  OE2 GLU A  80      16.526  17.539  12.410  1.00  0.57           O  
ATOM   1265  H   GLU A  80      15.369  16.942   7.472  1.00  0.57           H  
ATOM   1266  HA  GLU A  80      16.463  19.573   7.912  1.00  0.57           H  
ATOM   1267 1HB  GLU A  80      17.494  16.833   8.677  1.00  0.57           H  
ATOM   1268 2HB  GLU A  80      18.338  18.320   9.099  1.00  0.57           H  
ATOM   1269 1HG  GLU A  80      16.276  19.081  10.295  1.00  0.57           H  
ATOM   1270 2HG  GLU A  80      15.544  17.522   9.946  1.00  0.57           H  
ATOM   1271  N   ASN A  81      18.064  17.706   5.725  1.00  0.58           N  
ATOM   1272  CA  ASN A  81      19.109  17.693   4.701  1.00  0.58           C  
ATOM   1273  C   ASN A  81      18.810  18.636   3.514  1.00  0.58           C  
ATOM   1274  O   ASN A  81      17.910  18.351   2.725  1.00  0.58           O  
ATOM   1275  CB  ASN A  81      19.309  16.270   4.225  1.00  0.58           C  
ATOM   1276  CG  ASN A  81      20.397  16.095   3.229  1.00  0.58           C  
ATOM   1277  OD1 ASN A  81      20.424  16.704   2.146  1.00  0.58           O  
ATOM   1278  ND2 ASN A  81      21.349  15.268   3.586  1.00  0.58           N  
ATOM   1279  H   ASN A  81      17.470  16.878   5.820  1.00  0.58           H  
ATOM   1280  HA  ASN A  81      20.031  17.967   5.188  1.00  0.58           H  
ATOM   1281 1HB  ASN A  81      19.520  15.632   5.086  1.00  0.58           H  
ATOM   1282 2HB  ASN A  81      18.373  15.910   3.792  1.00  0.58           H  
ATOM   1283 1HD2 ASN A  81      22.123  15.098   2.976  1.00  0.58           H  
ATOM   1284 2HD2 ASN A  81      21.309  14.816   4.478  1.00  0.58           H  
ATOM   1285  N   PRO A  82      19.612  19.706   3.281  1.00  0.58           N  
ATOM   1286  CA  PRO A  82      19.434  20.719   2.240  1.00  0.58           C  
ATOM   1287  C   PRO A  82      19.390  20.192   0.807  1.00  0.58           C  
ATOM   1288  O   PRO A  82      18.923  20.893  -0.089  1.00  0.58           O  
ATOM   1289  CB  PRO A  82      20.684  21.592   2.398  1.00  0.58           C  
ATOM   1290  CG  PRO A  82      21.116  21.408   3.815  1.00  0.58           C  
ATOM   1291  CD  PRO A  82      20.799  19.972   4.140  1.00  0.58           C  
ATOM   1292  HA  PRO A  82      18.523  21.295   2.463  1.00  0.58           H  
ATOM   1293 1HB  PRO A  82      21.451  21.272   1.675  1.00  0.58           H  
ATOM   1294 2HB  PRO A  82      20.440  22.638   2.161  1.00  0.58           H  
ATOM   1295 1HG  PRO A  82      22.186  21.640   3.920  1.00  0.58           H  
ATOM   1296 2HG  PRO A  82      20.574  22.109   4.468  1.00  0.58           H  
ATOM   1297 1HD  PRO A  82      21.635  19.304   3.882  1.00  0.58           H  
ATOM   1298 2HD  PRO A  82      20.564  19.972   5.203  1.00  0.58           H  
ATOM   1299  N   VAL A  83      19.923  18.994   0.573  1.00  0.59           N  
ATOM   1300  CA  VAL A  83      19.953  18.426  -0.764  1.00  0.59           C  
ATOM   1301  C   VAL A  83      18.662  17.682  -1.021  1.00  0.59           C  
ATOM   1302  O   VAL A  83      18.056  17.798  -2.085  1.00  0.59           O  
ATOM   1303  CB  VAL A  83      21.129  17.448  -0.929  1.00  0.59           C  
ATOM   1304  CG1 VAL A  83      21.066  16.804  -2.297  1.00  0.59           C  
ATOM   1305  CG2 VAL A  83      22.428  18.171  -0.692  1.00  0.59           C  
ATOM   1306  H   VAL A  83      20.271  18.419   1.330  1.00  0.59           H  
ATOM   1307  HA  VAL A  83      20.052  19.231  -1.491  1.00  0.59           H  
ATOM   1308  HB  VAL A  83      21.026  16.646  -0.214  1.00  0.59           H  
ATOM   1309 1HG1 VAL A  83      21.879  16.076  -2.407  1.00  0.59           H  
ATOM   1310 2HG1 VAL A  83      20.116  16.308  -2.388  1.00  0.59           H  
ATOM   1311 3HG1 VAL A  83      21.154  17.566  -3.068  1.00  0.59           H  
ATOM   1312 1HG2 VAL A  83      23.257  17.470  -0.796  1.00  0.59           H  
ATOM   1313 2HG2 VAL A  83      22.535  18.974  -1.420  1.00  0.59           H  
ATOM   1314 3HG2 VAL A  83      22.427  18.589   0.317  1.00  0.59           H  
ATOM   1315  N   LEU A  84      18.242  16.900  -0.036  1.00  0.59           N  
ATOM   1316  CA  LEU A  84      17.042  16.097  -0.215  1.00  0.59           C  
ATOM   1317  C   LEU A  84      15.762  16.897  -0.020  1.00  0.59           C  
ATOM   1318  O   LEU A  84      14.787  16.693  -0.743  1.00  0.59           O  
ATOM   1319  CB  LEU A  84      17.043  14.930   0.758  1.00  0.59           C  
ATOM   1320  CG  LEU A  84      18.136  13.963   0.558  1.00  0.59           C  
ATOM   1321  CD1 LEU A  84      18.088  12.869   1.624  1.00  0.59           C  
ATOM   1322  CD2 LEU A  84      17.991  13.426  -0.784  1.00  0.59           C  
ATOM   1323  H   LEU A  84      18.785  16.862   0.832  1.00  0.59           H  
ATOM   1324  HA  LEU A  84      17.043  15.707  -1.232  1.00  0.59           H  
ATOM   1325 1HB  LEU A  84      17.090  15.318   1.781  1.00  0.59           H  
ATOM   1326 2HB  LEU A  84      16.122  14.387   0.630  1.00  0.59           H  
ATOM   1327  HG  LEU A  84      19.093  14.477   0.642  1.00  0.59           H  
ATOM   1328 1HD1 LEU A  84      18.905  12.166   1.462  1.00  0.59           H  
ATOM   1329 2HD1 LEU A  84      18.194  13.324   2.608  1.00  0.59           H  
ATOM   1330 3HD1 LEU A  84      17.137  12.342   1.565  1.00  0.59           H  
ATOM   1331 1HD2 LEU A  84      18.785  12.749  -0.968  1.00  0.59           H  
ATOM   1332 2HD2 LEU A  84      17.036  12.915  -0.879  1.00  0.59           H  
ATOM   1333 3HD2 LEU A  84      18.036  14.243  -1.489  1.00  0.59           H  
ATOM   1334  N   LYS A  85      15.777  17.846   0.911  1.00  0.59           N  
ATOM   1335  CA  LYS A  85      14.623  18.681   1.211  1.00  0.59           C  
ATOM   1336  C   LYS A  85      13.874  19.167  -0.052  1.00  0.59           C  
ATOM   1337  O   LYS A  85      12.722  18.778  -0.224  1.00  0.59           O  
ATOM   1338  CB  LYS A  85      15.046  19.834   2.135  1.00  0.59           C  
ATOM   1339  CG  LYS A  85      13.949  20.808   2.570  1.00  0.59           C  
ATOM   1340  CD  LYS A  85      14.561  21.906   3.447  1.00  0.59           C  
ATOM   1341  CE  LYS A  85      13.517  22.780   4.171  1.00  0.59           C  
ATOM   1342  NZ  LYS A  85      12.689  23.615   3.247  1.00  0.59           N  
ATOM   1343  H   LYS A  85      16.614  17.977   1.477  1.00  0.59           H  
ATOM   1344  HA  LYS A  85      13.921  18.071   1.782  1.00  0.59           H  
ATOM   1345 1HB  LYS A  85      15.395  19.375   3.067  1.00  0.59           H  
ATOM   1346 2HB  LYS A  85      15.894  20.372   1.764  1.00  0.59           H  
ATOM   1347 1HG  LYS A  85      13.483  21.261   1.692  1.00  0.59           H  
ATOM   1348 2HG  LYS A  85      13.185  20.279   3.138  1.00  0.59           H  
ATOM   1349 1HD  LYS A  85      15.218  21.451   4.186  1.00  0.59           H  
ATOM   1350 2HD  LYS A  85      15.167  22.552   2.815  1.00  0.59           H  
ATOM   1351 1HE  LYS A  85      12.856  22.138   4.754  1.00  0.59           H  
ATOM   1352 2HE  LYS A  85      14.052  23.443   4.849  1.00  0.59           H  
ATOM   1353 1HZ  LYS A  85      12.043  24.166   3.782  1.00  0.59           H  
ATOM   1354 2HZ  LYS A  85      13.276  24.222   2.703  1.00  0.59           H  
ATOM   1355 3HZ  LYS A  85      12.148  23.013   2.619  1.00  0.59           H  
ATOM   1356  N   PRO A  86      14.473  19.956  -0.990  1.00  0.60           N  
ATOM   1357  CA  PRO A  86      13.816  20.474  -2.187  1.00  0.60           C  
ATOM   1358  C   PRO A  86      13.358  19.389  -3.161  1.00  0.60           C  
ATOM   1359  O   PRO A  86      12.485  19.630  -4.005  1.00  0.60           O  
ATOM   1360  CB  PRO A  86      14.909  21.340  -2.831  1.00  0.60           C  
ATOM   1361  CG  PRO A  86      16.202  20.791  -2.297  1.00  0.60           C  
ATOM   1362  CD  PRO A  86      15.895  20.382  -0.896  1.00  0.60           C  
ATOM   1363  HA  PRO A  86      12.964  21.097  -1.876  1.00  0.60           H  
ATOM   1364 1HB  PRO A  86      14.842  21.260  -3.922  1.00  0.60           H  
ATOM   1365 2HB  PRO A  86      14.752  22.396  -2.571  1.00  0.60           H  
ATOM   1366 1HG  PRO A  86      16.543  19.939  -2.908  1.00  0.60           H  
ATOM   1367 2HG  PRO A  86      17.001  21.546  -2.338  1.00  0.60           H  
ATOM   1368 1HD  PRO A  86      16.576  19.600  -0.644  1.00  0.60           H  
ATOM   1369 2HD  PRO A  86      16.005  21.256  -0.252  1.00  0.60           H  
ATOM   1370  N   VAL A  87      13.934  18.193  -3.059  1.00  0.60           N  
ATOM   1371  CA  VAL A  87      13.560  17.123  -3.958  1.00  0.60           C  
ATOM   1372  C   VAL A  87      12.264  16.577  -3.429  1.00  0.60           C  
ATOM   1373  O   VAL A  87      11.272  16.460  -4.147  1.00  0.60           O  
ATOM   1374  CB  VAL A  87      14.628  16.025  -3.943  1.00  0.60           C  
ATOM   1375  CG1 VAL A  87      14.195  14.857  -4.814  1.00  0.60           C  
ATOM   1376  CG2 VAL A  87      15.916  16.623  -4.367  1.00  0.60           C  
ATOM   1377  H   VAL A  87      14.610  17.986  -2.330  1.00  0.60           H  
ATOM   1378  HA  VAL A  87      13.424  17.512  -4.968  1.00  0.60           H  
ATOM   1379  HB  VAL A  87      14.734  15.640  -2.938  1.00  0.60           H  
ATOM   1380 1HG1 VAL A  87      14.947  14.078  -4.786  1.00  0.60           H  
ATOM   1381 2HG1 VAL A  87      13.257  14.467  -4.439  1.00  0.60           H  
ATOM   1382 3HG1 VAL A  87      14.068  15.204  -5.837  1.00  0.60           H  
ATOM   1383 1HG2 VAL A  87      16.660  15.878  -4.322  1.00  0.60           H  
ATOM   1384 2HG2 VAL A  87      15.834  17.007  -5.380  1.00  0.60           H  
ATOM   1385 3HG2 VAL A  87      16.171  17.434  -3.688  1.00  0.60           H  
ATOM   1386  N   TYR A  88      12.274  16.310  -2.133  1.00  0.62           N  
ATOM   1387  CA  TYR A  88      11.132  15.790  -1.423  1.00  0.62           C  
ATOM   1388  C   TYR A  88       9.954  16.728  -1.620  1.00  0.62           C  
ATOM   1389  O   TYR A  88       8.870  16.299  -2.010  1.00  0.62           O  
ATOM   1390  CB  TYR A  88      11.490  15.654   0.056  1.00  0.62           C  
ATOM   1391  CG  TYR A  88      10.412  15.114   0.962  1.00  0.62           C  
ATOM   1392  CD1 TYR A  88      10.171  13.746   1.033  1.00  0.62           C  
ATOM   1393  CD2 TYR A  88       9.684  15.980   1.746  1.00  0.62           C  
ATOM   1394  CE1 TYR A  88       9.219  13.264   1.884  1.00  0.62           C  
ATOM   1395  CE2 TYR A  88       8.719  15.492   2.601  1.00  0.62           C  
ATOM   1396  CZ  TYR A  88       8.487  14.139   2.674  1.00  0.62           C  
ATOM   1397  OH  TYR A  88       7.522  13.656   3.527  1.00  0.62           O  
ATOM   1398  H   TYR A  88      13.135  16.476  -1.613  1.00  0.62           H  
ATOM   1399  HA  TYR A  88      10.870  14.815  -1.833  1.00  0.62           H  
ATOM   1400 1HB  TYR A  88      12.358  15.026   0.134  1.00  0.62           H  
ATOM   1401 2HB  TYR A  88      11.780  16.620   0.443  1.00  0.62           H  
ATOM   1402  HD1 TYR A  88      10.739  13.054   0.421  1.00  0.62           H  
ATOM   1403  HD2 TYR A  88       9.876  17.053   1.689  1.00  0.62           H  
ATOM   1404  HE1 TYR A  88       9.042  12.200   1.930  1.00  0.62           H  
ATOM   1405  HE2 TYR A  88       8.143  16.178   3.223  1.00  0.62           H  
ATOM   1406  HH  TYR A  88       7.501  12.698   3.478  1.00  0.62           H  
ATOM   1407  N   GLU A  89      10.186  18.022  -1.401  1.00  0.63           N  
ATOM   1408  CA  GLU A  89       9.133  19.013  -1.544  1.00  0.63           C  
ATOM   1409  C   GLU A  89       8.570  19.085  -2.974  1.00  0.63           C  
ATOM   1410  O   GLU A  89       7.352  19.178  -3.148  1.00  0.63           O  
ATOM   1411  CB  GLU A  89       9.677  20.384  -1.120  1.00  0.63           C  
ATOM   1412  CG  GLU A  89       9.944  20.508   0.382  1.00  0.63           C  
ATOM   1413  CD  GLU A  89      10.663  21.776   0.752  1.00  0.63           C  
ATOM   1414  OE1 GLU A  89      11.031  22.520  -0.127  1.00  0.63           O  
ATOM   1415  OE2 GLU A  89      10.870  21.992   1.927  1.00  0.63           O  
ATOM   1416  H   GLU A  89      11.115  18.314  -1.095  1.00  0.63           H  
ATOM   1417  HA  GLU A  89       8.320  18.737  -0.873  1.00  0.63           H  
ATOM   1418 1HB  GLU A  89      10.612  20.574  -1.643  1.00  0.63           H  
ATOM   1419 2HB  GLU A  89       8.974  21.163  -1.409  1.00  0.63           H  
ATOM   1420 1HG  GLU A  89       8.992  20.478   0.910  1.00  0.63           H  
ATOM   1421 2HG  GLU A  89      10.530  19.651   0.710  1.00  0.63           H  
ATOM   1422  N   SER A  90       9.439  18.986  -3.995  1.00  0.65           N  
ATOM   1423  CA  SER A  90       9.014  19.030  -5.398  1.00  0.65           C  
ATOM   1424  C   SER A  90       8.214  17.795  -5.846  1.00  0.65           C  
ATOM   1425  O   SER A  90       7.292  17.901  -6.664  1.00  0.65           O  
ATOM   1426  CB  SER A  90      10.224  19.183  -6.282  1.00  0.65           C  
ATOM   1427  OG  SER A  90      10.850  20.414  -6.054  1.00  0.65           O  
ATOM   1428  H   SER A  90      10.441  18.925  -3.810  1.00  0.65           H  
ATOM   1429  HA  SER A  90       8.379  19.906  -5.524  1.00  0.65           H  
ATOM   1430 1HB  SER A  90      10.927  18.371  -6.085  1.00  0.65           H  
ATOM   1431 2HB  SER A  90       9.925  19.110  -7.328  1.00  0.65           H  
ATOM   1432  HG  SER A  90      11.406  20.277  -5.254  1.00  0.65           H  
ATOM   1433  N   LEU A  91       8.593  16.625  -5.339  1.00  0.66           N  
ATOM   1434  CA  LEU A  91       7.959  15.352  -5.680  1.00  0.66           C  
ATOM   1435  C   LEU A  91       6.537  15.210  -5.139  1.00  0.66           C  
ATOM   1436  O   LEU A  91       6.185  15.793  -4.116  1.00  0.66           O  
ATOM   1437  CB  LEU A  91       8.799  14.185  -5.165  1.00  0.66           C  
ATOM   1438  CG  LEU A  91      10.193  13.961  -5.824  1.00  0.66           C  
ATOM   1439  CD1 LEU A  91      10.910  12.830  -5.069  1.00  0.66           C  
ATOM   1440  CD2 LEU A  91      10.010  13.636  -7.293  1.00  0.66           C  
ATOM   1441  H   LEU A  91       9.382  16.613  -4.690  1.00  0.66           H  
ATOM   1442  HA  LEU A  91       7.912  15.285  -6.765  1.00  0.66           H  
ATOM   1443 1HB  LEU A  91       8.989  14.367  -4.106  1.00  0.66           H  
ATOM   1444 2HB  LEU A  91       8.222  13.278  -5.242  1.00  0.66           H  
ATOM   1445  HG  LEU A  91      10.789  14.849  -5.752  1.00  0.66           H  
ATOM   1446 1HD1 LEU A  91      11.887  12.659  -5.510  1.00  0.66           H  
ATOM   1447 2HD1 LEU A  91      11.029  13.115  -4.022  1.00  0.66           H  
ATOM   1448 3HD1 LEU A  91      10.323  11.926  -5.128  1.00  0.66           H  
ATOM   1449 1HD2 LEU A  91      10.965  13.478  -7.760  1.00  0.66           H  
ATOM   1450 2HD2 LEU A  91       9.420  12.757  -7.390  1.00  0.66           H  
ATOM   1451 3HD2 LEU A  91       9.505  14.468  -7.785  1.00  0.66           H  
ATOM   1452  N   ASP A  92       5.719  14.420  -5.837  1.00  0.67           N  
ATOM   1453  CA  ASP A  92       4.356  14.154  -5.382  1.00  0.67           C  
ATOM   1454  C   ASP A  92       4.362  13.087  -4.293  1.00  0.67           C  
ATOM   1455  O   ASP A  92       5.432  12.586  -3.952  1.00  0.67           O  
ATOM   1456  CB  ASP A  92       3.514  13.745  -6.592  1.00  0.67           C  
ATOM   1457  CG  ASP A  92       3.932  12.413  -7.219  1.00  0.67           C  
ATOM   1458  OD1 ASP A  92       4.577  11.595  -6.574  1.00  0.67           O  
ATOM   1459  OD2 ASP A  92       3.683  12.264  -8.390  1.00  0.67           O  
ATOM   1460  H   ASP A  92       6.051  13.994  -6.687  1.00  0.67           H  
ATOM   1461  HA  ASP A  92       3.943  15.073  -4.962  1.00  0.67           H  
ATOM   1462 1HB  ASP A  92       2.467  13.678  -6.300  1.00  0.67           H  
ATOM   1463 2HB  ASP A  92       3.585  14.523  -7.355  1.00  0.67           H  
ATOM   1464  N   GLU A  93       3.194  12.707  -3.769  1.00  0.67           N  
ATOM   1465  CA  GLU A  93       3.179  11.784  -2.633  1.00  0.67           C  
ATOM   1466  C   GLU A  93       3.759  10.398  -2.903  1.00  0.67           C  
ATOM   1467  O   GLU A  93       4.513   9.871  -2.088  1.00  0.67           O  
ATOM   1468  CB  GLU A  93       1.750  11.643  -2.115  1.00  0.67           C  
ATOM   1469  CG  GLU A  93       1.216  12.900  -1.431  1.00  0.67           C  
ATOM   1470  CD  GLU A  93      -0.221  12.773  -0.979  1.00  0.67           C  
ATOM   1471  OE1 GLU A  93      -0.844  11.788  -1.299  1.00  0.67           O  
ATOM   1472  OE2 GLU A  93      -0.690  13.665  -0.311  1.00  0.67           O  
ATOM   1473  H   GLU A  93       2.331  13.102  -4.111  1.00  0.67           H  
ATOM   1474  HA  GLU A  93       3.776  12.234  -1.841  1.00  0.67           H  
ATOM   1475 1HB  GLU A  93       1.086  11.398  -2.943  1.00  0.67           H  
ATOM   1476 2HB  GLU A  93       1.703  10.820  -1.400  1.00  0.67           H  
ATOM   1477 1HG  GLU A  93       1.840  13.118  -0.564  1.00  0.67           H  
ATOM   1478 2HG  GLU A  93       1.302  13.736  -2.123  1.00  0.67           H  
ATOM   1479  N   VAL A  94       3.482   9.824  -4.065  1.00  0.66           N  
ATOM   1480  CA  VAL A  94       4.001   8.493  -4.336  1.00  0.66           C  
ATOM   1481  C   VAL A  94       5.520   8.519  -4.431  1.00  0.66           C  
ATOM   1482  O   VAL A  94       6.221   7.662  -3.873  1.00  0.66           O  
ATOM   1483  CB  VAL A  94       3.378   7.924  -5.619  1.00  0.66           C  
ATOM   1484  CG1 VAL A  94       4.056   6.670  -5.979  1.00  0.66           C  
ATOM   1485  CG2 VAL A  94       1.916   7.685  -5.395  1.00  0.66           C  
ATOM   1486  H   VAL A  94       2.908  10.302  -4.747  1.00  0.66           H  
ATOM   1487  HA  VAL A  94       3.720   7.845  -3.507  1.00  0.66           H  
ATOM   1488  HB  VAL A  94       3.515   8.629  -6.445  1.00  0.66           H  
ATOM   1489 1HG1 VAL A  94       3.638   6.254  -6.870  1.00  0.66           H  
ATOM   1490 2HG1 VAL A  94       5.079   6.917  -6.136  1.00  0.66           H  
ATOM   1491 3HG1 VAL A  94       3.967   5.958  -5.199  1.00  0.66           H  
ATOM   1492 1HG2 VAL A  94       1.473   7.275  -6.305  1.00  0.66           H  
ATOM   1493 2HG2 VAL A  94       1.791   6.991  -4.588  1.00  0.66           H  
ATOM   1494 3HG2 VAL A  94       1.431   8.626  -5.144  1.00  0.66           H  
ATOM   1495  N   ARG A  95       6.036   9.518  -5.129  1.00  0.65           N  
ATOM   1496  CA  ARG A  95       7.463   9.633  -5.293  1.00  0.65           C  
ATOM   1497  C   ARG A  95       8.146  10.047  -3.970  1.00  0.65           C  
ATOM   1498  O   ARG A  95       9.258   9.593  -3.684  1.00  0.65           O  
ATOM   1499  CB  ARG A  95       7.727  10.571  -6.430  1.00  0.65           C  
ATOM   1500  CG  ARG A  95       7.260  10.020  -7.794  1.00  0.65           C  
ATOM   1501  CD  ARG A  95       7.572  10.950  -8.881  1.00  0.65           C  
ATOM   1502  NE  ARG A  95       7.291  10.427 -10.212  1.00  0.65           N  
ATOM   1503  CZ  ARG A  95       6.145  10.580 -10.938  1.00  0.65           C  
ATOM   1504  NH1 ARG A  95       5.081  11.214 -10.472  1.00  0.65           N  
ATOM   1505  NH2 ARG A  95       6.083  10.084 -12.164  1.00  0.65           N  
ATOM   1506  H   ARG A  95       5.424  10.220  -5.573  1.00  0.65           H  
ATOM   1507  HA  ARG A  95       7.851   8.657  -5.584  1.00  0.65           H  
ATOM   1508 1HB  ARG A  95       7.201  11.509  -6.258  1.00  0.65           H  
ATOM   1509 2HB  ARG A  95       8.784  10.768  -6.495  1.00  0.65           H  
ATOM   1510 1HG  ARG A  95       7.703   9.058  -7.993  1.00  0.65           H  
ATOM   1511 2HG  ARG A  95       6.173   9.913  -7.761  1.00  0.65           H  
ATOM   1512 1HD  ARG A  95       6.994  11.865  -8.745  1.00  0.65           H  
ATOM   1513 2HD  ARG A  95       8.628  11.173  -8.842  1.00  0.65           H  
ATOM   1514  HE  ARG A  95       8.057   9.906 -10.650  1.00  0.65           H  
ATOM   1515 1HH1 ARG A  95       5.029  11.604  -9.525  1.00  0.65           H  
ATOM   1516 2HH1 ARG A  95       4.259  11.303 -11.045  1.00  0.65           H  
ATOM   1517 1HH2 ARG A  95       6.882   9.597 -12.572  1.00  0.65           H  
ATOM   1518 2HH2 ARG A  95       5.241  10.191 -12.706  1.00  0.65           H  
ATOM   1519  N   ARG A  96       7.482  10.868  -3.133  1.00  0.64           N  
ATOM   1520  CA  ARG A  96       8.057  11.207  -1.827  1.00  0.64           C  
ATOM   1521  C   ARG A  96       8.193   9.957  -0.978  1.00  0.64           C  
ATOM   1522  O   ARG A  96       9.219   9.768  -0.321  1.00  0.64           O  
ATOM   1523  CB  ARG A  96       7.206  12.205  -1.052  1.00  0.64           C  
ATOM   1524  CG  ARG A  96       7.234  13.637  -1.528  1.00  0.64           C  
ATOM   1525  CD  ARG A  96       6.271  14.484  -0.757  1.00  0.64           C  
ATOM   1526  NE  ARG A  96       6.262  15.871  -1.199  1.00  0.64           N  
ATOM   1527  CZ  ARG A  96       5.283  16.754  -0.901  1.00  0.64           C  
ATOM   1528  NH1 ARG A  96       4.266  16.362  -0.157  1.00  0.64           N  
ATOM   1529  NH2 ARG A  96       5.320  18.003  -1.349  1.00  0.64           N  
ATOM   1530  H   ARG A  96       6.584  11.267  -3.402  1.00  0.64           H  
ATOM   1531  HA  ARG A  96       9.045  11.640  -1.983  1.00  0.64           H  
ATOM   1532 1HB  ARG A  96       6.168  11.883  -1.110  1.00  0.64           H  
ATOM   1533 2HB  ARG A  96       7.480  12.184  -0.011  1.00  0.64           H  
ATOM   1534 1HG  ARG A  96       8.229  14.024  -1.359  1.00  0.64           H  
ATOM   1535 2HG  ARG A  96       7.010  13.707  -2.575  1.00  0.64           H  
ATOM   1536 1HD  ARG A  96       5.268  14.083  -0.886  1.00  0.64           H  
ATOM   1537 2HD  ARG A  96       6.539  14.466   0.295  1.00  0.64           H  
ATOM   1538  HE  ARG A  96       7.062  16.191  -1.773  1.00  0.64           H  
ATOM   1539 1HH1 ARG A  96       4.231  15.411   0.181  1.00  0.64           H  
ATOM   1540 2HH1 ARG A  96       3.525  17.008   0.068  1.00  0.64           H  
ATOM   1541 1HH2 ARG A  96       6.095  18.327  -1.954  1.00  0.64           H  
ATOM   1542 2HH2 ARG A  96       4.578  18.638  -1.123  1.00  0.64           H  
ATOM   1543  N   ASP A  97       7.181   9.081  -1.021  1.00  0.63           N  
ATOM   1544  CA  ASP A  97       7.231   7.839  -0.266  1.00  0.63           C  
ATOM   1545  C   ASP A  97       8.402   6.979  -0.744  1.00  0.63           C  
ATOM   1546  O   ASP A  97       9.089   6.350   0.067  1.00  0.63           O  
ATOM   1547  CB  ASP A  97       5.900   7.100  -0.369  1.00  0.63           C  
ATOM   1548  CG  ASP A  97       4.745   7.755   0.453  1.00  0.63           C  
ATOM   1549  OD1 ASP A  97       5.012   8.611   1.273  1.00  0.63           O  
ATOM   1550  OD2 ASP A  97       3.609   7.366   0.254  1.00  0.63           O  
ATOM   1551  H   ASP A  97       6.346   9.295  -1.570  1.00  0.63           H  
ATOM   1552  HA  ASP A  97       7.392   8.075   0.779  1.00  0.63           H  
ATOM   1553 1HB  ASP A  97       5.593   7.113  -1.408  1.00  0.63           H  
ATOM   1554 2HB  ASP A  97       6.019   6.061  -0.057  1.00  0.63           H  
ATOM   1555  N   ALA A  98       8.664   6.975  -2.062  1.00  0.63           N  
ATOM   1556  CA  ALA A  98       9.813   6.238  -2.589  1.00  0.63           C  
ATOM   1557  C   ALA A  98      11.118   6.793  -2.014  1.00  0.63           C  
ATOM   1558  O   ALA A  98      11.998   6.026  -1.610  1.00  0.63           O  
ATOM   1559  CB  ALA A  98       9.855   6.321  -4.105  1.00  0.63           C  
ATOM   1560  H   ALA A  98       8.038   7.469  -2.701  1.00  0.63           H  
ATOM   1561  HA  ALA A  98       9.718   5.196  -2.289  1.00  0.63           H  
ATOM   1562 1HB  ALA A  98      10.690   5.767  -4.493  1.00  0.63           H  
ATOM   1563 2HB  ALA A  98       8.948   5.920  -4.496  1.00  0.63           H  
ATOM   1564 3HB  ALA A  98       9.948   7.349  -4.411  1.00  0.63           H  
ATOM   1565  N   LEU A  99      11.207   8.124  -1.890  1.00  0.63           N  
ATOM   1566  CA  LEU A  99      12.415   8.751  -1.354  1.00  0.63           C  
ATOM   1567  C   LEU A  99      12.560   8.350   0.112  1.00  0.63           C  
ATOM   1568  O   LEU A  99      13.659   8.041   0.574  1.00  0.63           O  
ATOM   1569  CB  LEU A  99      12.367  10.283  -1.510  1.00  0.63           C  
ATOM   1570  CG  LEU A  99      13.683  11.055  -1.146  1.00  0.63           C  
ATOM   1571  CD1 LEU A  99      14.801  10.563  -2.064  1.00  0.63           C  
ATOM   1572  CD2 LEU A  99      13.484  12.567  -1.318  1.00  0.63           C  
ATOM   1573  H   LEU A  99      10.442   8.707  -2.239  1.00  0.63           H  
ATOM   1574  HA  LEU A  99      13.282   8.372  -1.889  1.00  0.63           H  
ATOM   1575 1HB  LEU A  99      12.104  10.518  -2.542  1.00  0.63           H  
ATOM   1576 2HB  LEU A  99      11.575  10.666  -0.866  1.00  0.63           H  
ATOM   1577  HG  LEU A  99      13.963  10.843  -0.110  1.00  0.63           H  
ATOM   1578 1HD1 LEU A  99      15.716  11.088  -1.826  1.00  0.63           H  
ATOM   1579 2HD1 LEU A  99      14.946   9.489  -1.926  1.00  0.63           H  
ATOM   1580 3HD1 LEU A  99      14.534  10.762  -3.103  1.00  0.63           H  
ATOM   1581 1HD2 LEU A  99      14.406  13.095  -1.065  1.00  0.63           H  
ATOM   1582 2HD2 LEU A  99      13.212  12.789  -2.351  1.00  0.63           H  
ATOM   1583 3HD2 LEU A  99      12.697  12.888  -0.663  1.00  0.63           H  
ATOM   1584  N   ILE A 100      11.445   8.320   0.845  1.00  0.64           N  
ATOM   1585  CA  ILE A 100      11.481   7.925   2.249  1.00  0.64           C  
ATOM   1586  C   ILE A 100      11.976   6.497   2.377  1.00  0.64           C  
ATOM   1587  O   ILE A 100      12.804   6.210   3.242  1.00  0.64           O  
ATOM   1588  CB  ILE A 100      10.108   8.066   2.919  1.00  0.64           C  
ATOM   1589  CG1 ILE A 100       9.741   9.530   3.029  1.00  0.64           C  
ATOM   1590  CG2 ILE A 100      10.144   7.428   4.305  1.00  0.64           C  
ATOM   1591  CD1 ILE A 100       8.310   9.756   3.381  1.00  0.64           C  
ATOM   1592  H   ILE A 100      10.562   8.602   0.417  1.00  0.64           H  
ATOM   1593  HA  ILE A 100      12.175   8.562   2.777  1.00  0.64           H  
ATOM   1594  HB  ILE A 100       9.350   7.576   2.314  1.00  0.64           H  
ATOM   1595 1HG1 ILE A 100      10.350   9.983   3.803  1.00  0.64           H  
ATOM   1596 2HG1 ILE A 100       9.957  10.021   2.083  1.00  0.64           H  
ATOM   1597 1HG2 ILE A 100       9.180   7.537   4.768  1.00  0.64           H  
ATOM   1598 2HG2 ILE A 100      10.391   6.370   4.220  1.00  0.64           H  
ATOM   1599 3HG2 ILE A 100      10.892   7.930   4.908  1.00  0.64           H  
ATOM   1600 1HD1 ILE A 100       8.107  10.808   3.454  1.00  0.64           H  
ATOM   1601 2HD1 ILE A 100       7.677   9.330   2.613  1.00  0.64           H  
ATOM   1602 3HD1 ILE A 100       8.099   9.280   4.332  1.00  0.64           H  
ATOM   1603  N   ALA A 101      11.475   5.595   1.525  1.00  0.65           N  
ATOM   1604  CA  ALA A 101      11.928   4.208   1.549  1.00  0.65           C  
ATOM   1605  C   ALA A 101      13.434   4.120   1.280  1.00  0.65           C  
ATOM   1606  O   ALA A 101      14.140   3.331   1.923  1.00  0.65           O  
ATOM   1607  CB  ALA A 101      11.173   3.390   0.513  1.00  0.65           C  
ATOM   1608  H   ALA A 101      10.766   5.884   0.850  1.00  0.65           H  
ATOM   1609  HA  ALA A 101      11.730   3.803   2.539  1.00  0.65           H  
ATOM   1610 1HB  ALA A 101      11.501   2.354   0.554  1.00  0.65           H  
ATOM   1611 2HB  ALA A 101      10.103   3.445   0.721  1.00  0.65           H  
ATOM   1612 3HB  ALA A 101      11.370   3.795  -0.479  1.00  0.65           H  
ATOM   1613  N   MET A 102      13.951   4.955   0.363  1.00  0.67           N  
ATOM   1614  CA  MET A 102      15.386   4.934   0.099  1.00  0.67           C  
ATOM   1615  C   MET A 102      16.149   5.366   1.331  1.00  0.67           C  
ATOM   1616  O   MET A 102      17.097   4.701   1.733  1.00  0.67           O  
ATOM   1617  CB  MET A 102      15.791   5.869  -1.030  1.00  0.67           C  
ATOM   1618  CG  MET A 102      15.357   5.511  -2.370  1.00  0.67           C  
ATOM   1619  SD  MET A 102      15.828   6.764  -3.549  1.00  0.67           S  
ATOM   1620  CE  MET A 102      17.559   6.546  -3.616  1.00  0.67           C  
ATOM   1621  H   MET A 102      13.336   5.574  -0.169  1.00  0.67           H  
ATOM   1622  HA  MET A 102      15.685   3.916  -0.147  1.00  0.67           H  
ATOM   1623 1HB  MET A 102      15.422   6.871  -0.822  1.00  0.67           H  
ATOM   1624 2HB  MET A 102      16.868   5.925  -1.063  1.00  0.67           H  
ATOM   1625 1HG  MET A 102      15.796   4.565  -2.661  1.00  0.67           H  
ATOM   1626 2HG  MET A 102      14.278   5.418  -2.376  1.00  0.67           H  
ATOM   1627 1HE  MET A 102      17.984   7.260  -4.318  1.00  0.67           H  
ATOM   1628 2HE  MET A 102      17.970   6.709  -2.633  1.00  0.67           H  
ATOM   1629 3HE  MET A 102      17.794   5.539  -3.937  1.00  0.67           H  
ATOM   1630  N   VAL A 103      15.689   6.443   1.970  1.00  0.68           N  
ATOM   1631  CA  VAL A 103      16.345   6.961   3.166  1.00  0.68           C  
ATOM   1632  C   VAL A 103      16.294   5.950   4.297  1.00  0.68           C  
ATOM   1633  O   VAL A 103      17.296   5.701   4.966  1.00  0.68           O  
ATOM   1634  CB  VAL A 103      15.733   8.321   3.561  1.00  0.68           C  
ATOM   1635  CG1 VAL A 103      16.233   8.778   4.923  1.00  0.68           C  
ATOM   1636  CG2 VAL A 103      16.160   9.332   2.500  1.00  0.68           C  
ATOM   1637  H   VAL A 103      14.880   6.937   1.589  1.00  0.68           H  
ATOM   1638  HA  VAL A 103      17.392   7.141   2.932  1.00  0.68           H  
ATOM   1639  HB  VAL A 103      14.645   8.240   3.602  1.00  0.68           H  
ATOM   1640 1HG1 VAL A 103      15.793   9.748   5.171  1.00  0.68           H  
ATOM   1641 2HG1 VAL A 103      15.943   8.049   5.679  1.00  0.68           H  
ATOM   1642 3HG1 VAL A 103      17.306   8.865   4.901  1.00  0.68           H  
ATOM   1643 1HG2 VAL A 103      15.771  10.272   2.730  1.00  0.68           H  
ATOM   1644 2HG2 VAL A 103      17.240   9.393   2.481  1.00  0.68           H  
ATOM   1645 3HG2 VAL A 103      15.794   9.018   1.526  1.00  0.68           H  
ATOM   1646  N   PHE A 104      15.156   5.301   4.474  1.00  0.70           N  
ATOM   1647  CA  PHE A 104      15.012   4.276   5.493  1.00  0.70           C  
ATOM   1648  C   PHE A 104      16.119   3.218   5.306  1.00  0.70           C  
ATOM   1649  O   PHE A 104      16.791   2.826   6.263  1.00  0.70           O  
ATOM   1650  CB  PHE A 104      13.635   3.619   5.339  1.00  0.70           C  
ATOM   1651  CG  PHE A 104      13.244   2.591   6.341  1.00  0.70           C  
ATOM   1652  CD1 PHE A 104      12.620   2.978   7.508  1.00  0.70           C  
ATOM   1653  CD2 PHE A 104      13.472   1.249   6.132  1.00  0.70           C  
ATOM   1654  CE1 PHE A 104      12.209   2.047   8.434  1.00  0.70           C  
ATOM   1655  CE2 PHE A 104      13.074   0.320   7.072  1.00  0.70           C  
ATOM   1656  CZ  PHE A 104      12.436   0.721   8.216  1.00  0.70           C  
ATOM   1657  H   PHE A 104      14.353   5.538   3.898  1.00  0.70           H  
ATOM   1658  HA  PHE A 104      15.106   4.733   6.478  1.00  0.70           H  
ATOM   1659 1HB  PHE A 104      12.872   4.399   5.342  1.00  0.70           H  
ATOM   1660 2HB  PHE A 104      13.585   3.149   4.364  1.00  0.70           H  
ATOM   1661  HD1 PHE A 104      12.447   4.036   7.677  1.00  0.70           H  
ATOM   1662  HD2 PHE A 104      13.970   0.923   5.216  1.00  0.70           H  
ATOM   1663  HE1 PHE A 104      11.702   2.361   9.336  1.00  0.70           H  
ATOM   1664  HE2 PHE A 104      13.263  -0.728   6.905  1.00  0.70           H  
ATOM   1665  HZ  PHE A 104      12.117  -0.015   8.953  1.00  0.70           H  
ATOM   1666  N   ALA A 105      16.282   2.744   4.059  1.00  0.70           N  
ATOM   1667  CA  ALA A 105      17.263   1.715   3.695  1.00  0.70           C  
ATOM   1668  C   ALA A 105      18.742   2.153   3.664  1.00  0.70           C  
ATOM   1669  O   ALA A 105      19.628   1.379   4.035  1.00  0.70           O  
ATOM   1670  CB  ALA A 105      16.923   1.192   2.308  1.00  0.70           C  
ATOM   1671  H   ALA A 105      15.682   3.110   3.318  1.00  0.70           H  
ATOM   1672  HA  ALA A 105      17.167   0.910   4.422  1.00  0.70           H  
ATOM   1673 1HB  ALA A 105      17.603   0.386   2.041  1.00  0.70           H  
ATOM   1674 2HB  ALA A 105      15.909   0.833   2.305  1.00  0.70           H  
ATOM   1675 3HB  ALA A 105      17.019   2.005   1.587  1.00  0.70           H  
ATOM   1676  N   LEU A 106      19.007   3.359   3.163  1.00  0.70           N  
ATOM   1677  CA  LEU A 106      20.370   3.837   2.912  1.00  0.70           C  
ATOM   1678  C   LEU A 106      20.906   4.905   3.872  1.00  0.70           C  
ATOM   1679  O   LEU A 106      22.122   5.098   3.968  1.00  0.70           O  
ATOM   1680  CB  LEU A 106      20.416   4.405   1.490  1.00  0.70           C  
ATOM   1681  CG  LEU A 106      20.044   3.439   0.375  1.00  0.70           C  
ATOM   1682  CD1 LEU A 106      20.038   4.188  -0.956  1.00  0.70           C  
ATOM   1683  CD2 LEU A 106      21.029   2.291   0.377  1.00  0.70           C  
ATOM   1684  H   LEU A 106      18.233   3.951   2.889  1.00  0.70           H  
ATOM   1685  HA  LEU A 106      21.034   2.978   2.967  1.00  0.70           H  
ATOM   1686 1HB  LEU A 106      19.721   5.229   1.446  1.00  0.70           H  
ATOM   1687 2HB  LEU A 106      21.414   4.787   1.294  1.00  0.70           H  
ATOM   1688  HG  LEU A 106      19.038   3.055   0.546  1.00  0.70           H  
ATOM   1689 1HD1 LEU A 106      19.762   3.520  -1.755  1.00  0.70           H  
ATOM   1690 2HD1 LEU A 106      19.317   4.991  -0.905  1.00  0.70           H  
ATOM   1691 3HD1 LEU A 106      21.028   4.595  -1.148  1.00  0.70           H  
ATOM   1692 1HD2 LEU A 106      20.771   1.593  -0.396  1.00  0.70           H  
ATOM   1693 2HD2 LEU A 106      22.035   2.671   0.204  1.00  0.70           H  
ATOM   1694 3HD2 LEU A 106      20.991   1.785   1.344  1.00  0.70           H  
ATOM   1695  N   GLY A 107      20.015   5.647   4.520  1.00  0.69           N  
ATOM   1696  CA  GLY A 107      20.388   6.778   5.351  1.00  0.69           C  
ATOM   1697  C   GLY A 107      20.333   8.033   4.498  1.00  0.69           C  
ATOM   1698  O   GLY A 107      20.579   7.971   3.289  1.00  0.69           O  
ATOM   1699  H   GLY A 107      19.024   5.444   4.454  1.00  0.69           H  
ATOM   1700 1HA  GLY A 107      19.690   6.861   6.186  1.00  0.69           H  
ATOM   1701 2HA  GLY A 107      21.387   6.635   5.760  1.00  0.69           H  
ATOM   1702  N   SER A 108      20.051   9.180   5.111  1.00  0.68           N  
ATOM   1703  CA  SER A 108      19.951  10.411   4.335  1.00  0.68           C  
ATOM   1704  C   SER A 108      21.241  10.803   3.634  1.00  0.68           C  
ATOM   1705  O   SER A 108      21.205  11.430   2.585  1.00  0.68           O  
ATOM   1706  CB  SER A 108      19.511  11.534   5.234  1.00  0.68           C  
ATOM   1707  OG  SER A 108      20.474  11.798   6.221  1.00  0.68           O  
ATOM   1708  H   SER A 108      19.873   9.191   6.107  1.00  0.68           H  
ATOM   1709  HA  SER A 108      19.188  10.264   3.571  1.00  0.68           H  
ATOM   1710 1HB  SER A 108      19.340  12.432   4.641  1.00  0.68           H  
ATOM   1711 2HB  SER A 108      18.570  11.264   5.692  1.00  0.68           H  
ATOM   1712  HG  SER A 108      20.129  12.526   6.750  1.00  0.68           H  
ATOM   1713  N   LYS A 109      22.390  10.395   4.166  1.00  0.67           N  
ATOM   1714  CA  LYS A 109      23.644  10.718   3.497  1.00  0.67           C  
ATOM   1715  C   LYS A 109      23.791   9.842   2.259  1.00  0.67           C  
ATOM   1716  O   LYS A 109      24.292  10.275   1.215  1.00  0.67           O  
ATOM   1717  CB  LYS A 109      24.833  10.527   4.433  1.00  0.67           C  
ATOM   1718  CG  LYS A 109      24.910  11.546   5.566  1.00  0.67           C  
ATOM   1719  CD  LYS A 109      26.120  11.292   6.460  1.00  0.67           C  
ATOM   1720  CE  LYS A 109      26.202  12.306   7.595  1.00  0.67           C  
ATOM   1721  NZ  LYS A 109      27.360  12.039   8.494  1.00  0.67           N  
ATOM   1722  H   LYS A 109      22.380   9.881   5.035  1.00  0.67           H  
ATOM   1723  HA  LYS A 109      23.616  11.759   3.178  1.00  0.67           H  
ATOM   1724 1HB  LYS A 109      24.787   9.533   4.877  1.00  0.67           H  
ATOM   1725 2HB  LYS A 109      25.759  10.588   3.861  1.00  0.67           H  
ATOM   1726 1HG  LYS A 109      24.980  12.550   5.146  1.00  0.67           H  
ATOM   1727 2HG  LYS A 109      24.001  11.487   6.167  1.00  0.67           H  
ATOM   1728 1HD  LYS A 109      26.054  10.289   6.886  1.00  0.67           H  
ATOM   1729 2HD  LYS A 109      27.031  11.354   5.865  1.00  0.67           H  
ATOM   1730 1HE  LYS A 109      26.304  13.305   7.175  1.00  0.67           H  
ATOM   1731 2HE  LYS A 109      25.283  12.260   8.181  1.00  0.67           H  
ATOM   1732 1HZ  LYS A 109      27.381  12.728   9.232  1.00  0.67           H  
ATOM   1733 2HZ  LYS A 109      27.268  11.117   8.897  1.00  0.67           H  
ATOM   1734 3HZ  LYS A 109      28.217  12.089   7.962  1.00  0.67           H  
ATOM   1735  N   GLY A 110      23.363   8.585   2.386  1.00  0.66           N  
ATOM   1736  CA  GLY A 110      23.452   7.631   1.295  1.00  0.66           C  
ATOM   1737  C   GLY A 110      22.591   8.096   0.136  1.00  0.66           C  
ATOM   1738  O   GLY A 110      22.983   8.011  -1.027  1.00  0.66           O  
ATOM   1739  H   GLY A 110      22.943   8.287   3.255  1.00  0.66           H  
ATOM   1740 1HA  GLY A 110      24.488   7.526   0.976  1.00  0.66           H  
ATOM   1741 2HA  GLY A 110      23.110   6.655   1.642  1.00  0.66           H  
ATOM   1742  N   VAL A 111      21.428   8.651   0.467  1.00  0.66           N  
ATOM   1743  CA  VAL A 111      20.514   9.112  -0.556  1.00  0.66           C  
ATOM   1744  C   VAL A 111      20.934  10.466  -1.104  1.00  0.66           C  
ATOM   1745  O   VAL A 111      20.928  10.673  -2.312  1.00  0.66           O  
ATOM   1746  CB  VAL A 111      19.093   9.168  -0.044  1.00  0.66           C  
ATOM   1747  CG1 VAL A 111      18.193   9.714  -1.094  1.00  0.66           C  
ATOM   1748  CG2 VAL A 111      18.688   7.804   0.337  1.00  0.66           C  
ATOM   1749  H   VAL A 111      21.163   8.682   1.452  1.00  0.66           H  
ATOM   1750  HA  VAL A 111      20.534   8.390  -1.356  1.00  0.66           H  
ATOM   1751  HB  VAL A 111      19.041   9.830   0.818  1.00  0.66           H  
ATOM   1752 1HG1 VAL A 111      17.188   9.745  -0.694  1.00  0.66           H  
ATOM   1753 2HG1 VAL A 111      18.506  10.685  -1.370  1.00  0.66           H  
ATOM   1754 3HG1 VAL A 111      18.219   9.073  -1.969  1.00  0.66           H  
ATOM   1755 1HG2 VAL A 111      17.688   7.816   0.688  1.00  0.66           H  
ATOM   1756 2HG2 VAL A 111      18.757   7.170  -0.520  1.00  0.66           H  
ATOM   1757 3HG2 VAL A 111      19.349   7.442   1.116  1.00  0.66           H  
ATOM   1758  N   ALA A 112      21.339  11.389  -0.223  1.00  0.66           N  
ATOM   1759  CA  ALA A 112      21.788  12.724  -0.618  1.00  0.66           C  
ATOM   1760  C   ALA A 112      22.958  12.609  -1.588  1.00  0.66           C  
ATOM   1761  O   ALA A 112      23.118  13.429  -2.492  1.00  0.66           O  
ATOM   1762  CB  ALA A 112      22.184  13.530   0.602  1.00  0.66           C  
ATOM   1763  H   ALA A 112      21.330  11.182   0.770  1.00  0.66           H  
ATOM   1764  HA  ALA A 112      20.979  13.237  -1.116  1.00  0.66           H  
ATOM   1765 1HB  ALA A 112      22.501  14.525   0.295  1.00  0.66           H  
ATOM   1766 2HB  ALA A 112      21.329  13.610   1.265  1.00  0.66           H  
ATOM   1767 3HB  ALA A 112      22.999  13.027   1.115  1.00  0.66           H  
ATOM   1768  N   GLY A 113      23.763  11.559  -1.418  1.00  0.67           N  
ATOM   1769  CA  GLY A 113      24.893  11.268  -2.278  1.00  0.67           C  
ATOM   1770  C   GLY A 113      24.508  11.116  -3.761  1.00  0.67           C  
ATOM   1771  O   GLY A 113      25.328  11.396  -4.642  1.00  0.67           O  
ATOM   1772  H   GLY A 113      23.615  10.941  -0.621  1.00  0.67           H  
ATOM   1773 1HA  GLY A 113      25.635  12.057  -2.171  1.00  0.67           H  
ATOM   1774 2HA  GLY A 113      25.359  10.346  -1.931  1.00  0.67           H  
ATOM   1775  N   PHE A 114      23.258  10.741  -4.080  1.00  0.67           N  
ATOM   1776  CA  PHE A 114      22.869  10.565  -5.487  1.00  0.67           C  
ATOM   1777  C   PHE A 114      22.494  11.930  -6.063  1.00  0.67           C  
ATOM   1778  O   PHE A 114      21.367  12.136  -6.512  1.00  0.67           O  
ATOM   1779  CB  PHE A 114      21.604   9.698  -5.618  1.00  0.67           C  
ATOM   1780  CG  PHE A 114      21.652   8.280  -5.131  1.00  0.67           C  
ATOM   1781  CD1 PHE A 114      20.870   7.936  -4.066  1.00  0.67           C  
ATOM   1782  CD2 PHE A 114      22.425   7.294  -5.713  1.00  0.67           C  
ATOM   1783  CE1 PHE A 114      20.850   6.660  -3.567  1.00  0.67           C  
ATOM   1784  CE2 PHE A 114      22.388   6.002  -5.199  1.00  0.67           C  
ATOM   1785  CZ  PHE A 114      21.597   5.701  -4.127  1.00  0.67           C  
ATOM   1786  H   PHE A 114      22.568  10.580  -3.347  1.00  0.67           H  
ATOM   1787  HA  PHE A 114      23.699  10.140  -6.050  1.00  0.67           H  
ATOM   1788 1HB  PHE A 114      20.790  10.198  -5.088  1.00  0.67           H  
ATOM   1789 2HB  PHE A 114      21.330   9.663  -6.660  1.00  0.67           H  
ATOM   1790  HD1 PHE A 114      20.253   8.706  -3.612  1.00  0.67           H  
ATOM   1791  HD2 PHE A 114      23.056   7.534  -6.569  1.00  0.67           H  
ATOM   1792  HE1 PHE A 114      20.231   6.424  -2.718  1.00  0.67           H  
ATOM   1793  HE2 PHE A 114      22.980   5.232  -5.630  1.00  0.67           H  
ATOM   1794  HZ  PHE A 114      21.571   4.701  -3.724  1.00  0.67           H  
ATOM   1795  N   THR A 115      23.461  12.833  -6.123  1.00  0.66           N  
ATOM   1796  CA  THR A 115      23.190  14.214  -6.503  1.00  0.66           C  
ATOM   1797  C   THR A 115      22.592  14.370  -7.895  1.00  0.66           C  
ATOM   1798  O   THR A 115      21.619  15.104  -8.078  1.00  0.66           O  
ATOM   1799  CB  THR A 115      24.457  15.072  -6.405  1.00  0.66           C  
ATOM   1800  OG1 THR A 115      24.930  15.095  -5.053  1.00  0.66           O  
ATOM   1801  CG2 THR A 115      24.141  16.477  -6.842  1.00  0.66           C  
ATOM   1802  H   THR A 115      24.378  12.548  -5.785  1.00  0.66           H  
ATOM   1803  HA  THR A 115      22.472  14.617  -5.789  1.00  0.66           H  
ATOM   1804  HB  THR A 115      25.231  14.654  -7.048  1.00  0.66           H  
ATOM   1805  HG1 THR A 115      25.065  14.187  -4.742  1.00  0.66           H  
ATOM   1806 1HG2 THR A 115      25.038  17.092  -6.780  1.00  0.66           H  
ATOM   1807 2HG2 THR A 115      23.792  16.450  -7.857  1.00  0.66           H  
ATOM   1808 3HG2 THR A 115      23.367  16.894  -6.199  1.00  0.66           H  
ATOM   1809  N   GLU A 116      23.134  13.675  -8.895  1.00  0.65           N  
ATOM   1810  CA  GLU A 116      22.578  13.865 -10.233  1.00  0.65           C  
ATOM   1811  C   GLU A 116      21.131  13.391 -10.294  1.00  0.65           C  
ATOM   1812  O   GLU A 116      20.281  14.049 -10.901  1.00  0.65           O  
ATOM   1813  CB  GLU A 116      23.422  13.138 -11.277  1.00  0.65           C  
ATOM   1814  CG  GLU A 116      24.804  13.757 -11.526  1.00  0.65           C  
ATOM   1815  CD  GLU A 116      24.738  15.150 -12.146  1.00  0.65           C  
ATOM   1816  OE1 GLU A 116      24.082  15.306 -13.147  1.00  0.65           O  
ATOM   1817  OE2 GLU A 116      25.335  16.063 -11.605  1.00  0.65           O  
ATOM   1818  H   GLU A 116      23.916  13.059  -8.728  1.00  0.65           H  
ATOM   1819  HA  GLU A 116      22.589  14.927 -10.463  1.00  0.65           H  
ATOM   1820 1HB  GLU A 116      23.572  12.106 -10.962  1.00  0.65           H  
ATOM   1821 2HB  GLU A 116      22.885  13.114 -12.226  1.00  0.65           H  
ATOM   1822 1HG  GLU A 116      25.332  13.824 -10.574  1.00  0.65           H  
ATOM   1823 2HG  GLU A 116      25.372  13.099 -12.181  1.00  0.65           H  
ATOM   1824  N   THR A 117      20.829  12.295  -9.605  1.00  0.64           N  
ATOM   1825  CA  THR A 117      19.471  11.789  -9.607  1.00  0.64           C  
ATOM   1826  C   THR A 117      18.535  12.756  -8.945  1.00  0.64           C  
ATOM   1827  O   THR A 117      17.430  12.992  -9.422  1.00  0.64           O  
ATOM   1828  CB  THR A 117      19.312  10.501  -8.846  1.00  0.64           C  
ATOM   1829  OG1 THR A 117      20.085   9.469  -9.436  1.00  0.64           O  
ATOM   1830  CG2 THR A 117      17.864  10.182  -8.840  1.00  0.64           C  
ATOM   1831  H   THR A 117      21.549  11.814  -9.087  1.00  0.64           H  
ATOM   1832  HA  THR A 117      19.150  11.641 -10.636  1.00  0.64           H  
ATOM   1833  HB  THR A 117      19.635  10.645  -7.823  1.00  0.64           H  
ATOM   1834  HG1 THR A 117      19.855   8.631  -9.031  1.00  0.64           H  
ATOM   1835 1HG2 THR A 117      17.680   9.314  -8.277  1.00  0.64           H  
ATOM   1836 2HG2 THR A 117      17.335  11.002  -8.383  1.00  0.64           H  
ATOM   1837 3HG2 THR A 117      17.523  10.042  -9.858  1.00  0.64           H  
ATOM   1838  N   LEU A 118      18.967  13.284  -7.814  1.00  0.63           N  
ATOM   1839  CA  LEU A 118      18.148  14.175  -7.033  1.00  0.63           C  
ATOM   1840  C   LEU A 118      17.813  15.432  -7.817  1.00  0.63           C  
ATOM   1841  O   LEU A 118      16.662  15.881  -7.805  1.00  0.63           O  
ATOM   1842  CB  LEU A 118      18.901  14.454  -5.750  1.00  0.63           C  
ATOM   1843  CG  LEU A 118      18.983  13.235  -4.812  1.00  0.63           C  
ATOM   1844  CD1 LEU A 118      19.918  13.532  -3.730  1.00  0.63           C  
ATOM   1845  CD2 LEU A 118      17.618  12.896  -4.253  1.00  0.63           C  
ATOM   1846  H   LEU A 118      19.897  13.035  -7.472  1.00  0.63           H  
ATOM   1847  HA  LEU A 118      17.221  13.665  -6.786  1.00  0.63           H  
ATOM   1848 1HB  LEU A 118      19.925  14.715  -6.015  1.00  0.63           H  
ATOM   1849 2HB  LEU A 118      18.479  15.284  -5.238  1.00  0.63           H  
ATOM   1850  HG  LEU A 118      19.343  12.381  -5.358  1.00  0.63           H  
ATOM   1851 1HD1 LEU A 118      19.973  12.682  -3.098  1.00  0.63           H  
ATOM   1852 2HD1 LEU A 118      20.906  13.751  -4.132  1.00  0.63           H  
ATOM   1853 3HD1 LEU A 118      19.560  14.369  -3.184  1.00  0.63           H  
ATOM   1854 1HD2 LEU A 118      17.703  12.027  -3.598  1.00  0.63           H  
ATOM   1855 2HD2 LEU A 118      17.232  13.733  -3.689  1.00  0.63           H  
ATOM   1856 3HD2 LEU A 118      16.952  12.671  -5.063  1.00  0.63           H  
ATOM   1857  N   LYS A 119      18.778  15.957  -8.580  1.00  0.62           N  
ATOM   1858  CA  LYS A 119      18.485  17.110  -9.422  1.00  0.62           C  
ATOM   1859  C   LYS A 119      17.452  16.725 -10.486  1.00  0.62           C  
ATOM   1860  O   LYS A 119      16.494  17.461 -10.730  1.00  0.62           O  
ATOM   1861  CB  LYS A 119      19.757  17.632 -10.094  1.00  0.62           C  
ATOM   1862  CG  LYS A 119      20.740  18.338  -9.165  1.00  0.62           C  
ATOM   1863  CD  LYS A 119      21.864  18.999  -9.961  1.00  0.62           C  
ATOM   1864  CE  LYS A 119      22.784  17.948 -10.553  1.00  0.62           C  
ATOM   1865  NZ  LYS A 119      23.992  18.527 -11.212  1.00  0.62           N  
ATOM   1866  H   LYS A 119      19.724  15.566  -8.553  1.00  0.62           H  
ATOM   1867  HA  LYS A 119      18.060  17.899  -8.802  1.00  0.62           H  
ATOM   1868 1HB  LYS A 119      20.288  16.789 -10.550  1.00  0.62           H  
ATOM   1869 2HB  LYS A 119      19.488  18.321 -10.896  1.00  0.62           H  
ATOM   1870 1HG  LYS A 119      20.216  19.094  -8.583  1.00  0.62           H  
ATOM   1871 2HG  LYS A 119      21.170  17.608  -8.479  1.00  0.62           H  
ATOM   1872 1HD  LYS A 119      21.441  19.602 -10.766  1.00  0.62           H  
ATOM   1873 2HD  LYS A 119      22.444  19.647  -9.305  1.00  0.62           H  
ATOM   1874 1HE  LYS A 119      23.105  17.295  -9.766  1.00  0.62           H  
ATOM   1875 2HE  LYS A 119      22.233  17.359 -11.288  1.00  0.62           H  
ATOM   1876 1HZ  LYS A 119      24.549  17.723 -11.555  1.00  0.62           H  
ATOM   1877 2HZ  LYS A 119      23.728  19.120 -11.980  1.00  0.62           H  
ATOM   1878 3HZ  LYS A 119      24.533  19.050 -10.548  1.00  0.62           H  
ATOM   1879  N   LEU A 120      17.604  15.534 -11.067  1.00  0.62           N  
ATOM   1880  CA  LEU A 120      16.666  15.067 -12.076  1.00  0.62           C  
ATOM   1881  C   LEU A 120      15.273  14.877 -11.471  1.00  0.62           C  
ATOM   1882  O   LEU A 120      14.260  15.196 -12.100  1.00  0.62           O  
ATOM   1883  CB  LEU A 120      17.206  13.770 -12.683  1.00  0.62           C  
ATOM   1884  CG  LEU A 120      18.466  13.936 -13.546  1.00  0.62           C  
ATOM   1885  CD1 LEU A 120      19.070  12.575 -13.868  1.00  0.62           C  
ATOM   1886  CD2 LEU A 120      18.077  14.645 -14.818  1.00  0.62           C  
ATOM   1887  H   LEU A 120      18.413  14.953 -10.835  1.00  0.62           H  
ATOM   1888  HA  LEU A 120      16.601  15.818 -12.861  1.00  0.62           H  
ATOM   1889 1HB  LEU A 120      17.431  13.071 -11.892  1.00  0.62           H  
ATOM   1890 2HB  LEU A 120      16.432  13.340 -13.320  1.00  0.62           H  
ATOM   1891  HG  LEU A 120      19.202  14.526 -13.012  1.00  0.62           H  
ATOM   1892 1HD1 LEU A 120      19.959  12.707 -14.484  1.00  0.62           H  
ATOM   1893 2HD1 LEU A 120      19.346  12.065 -12.949  1.00  0.62           H  
ATOM   1894 3HD1 LEU A 120      18.354  11.997 -14.400  1.00  0.62           H  
ATOM   1895 1HD2 LEU A 120      18.955  14.779 -15.448  1.00  0.62           H  
ATOM   1896 2HD2 LEU A 120      17.340  14.051 -15.356  1.00  0.62           H  
ATOM   1897 3HD2 LEU A 120      17.654  15.615 -14.573  1.00  0.62           H  
ATOM   1898  N   LEU A 121      15.200  14.380 -10.232  1.00  0.62           N  
ATOM   1899  CA  LEU A 121      13.906  14.210  -9.589  1.00  0.62           C  
ATOM   1900  C   LEU A 121      13.258  15.575  -9.336  1.00  0.62           C  
ATOM   1901  O   LEU A 121      12.072  15.766  -9.609  1.00  0.62           O  
ATOM   1902  CB  LEU A 121      14.060  13.427  -8.272  1.00  0.62           C  
ATOM   1903  CG  LEU A 121      14.411  11.935  -8.391  1.00  0.62           C  
ATOM   1904  CD1 LEU A 121      14.681  11.362  -7.010  1.00  0.62           C  
ATOM   1905  CD2 LEU A 121      13.295  11.213  -9.056  1.00  0.62           C  
ATOM   1906  H   LEU A 121      16.050  14.105  -9.750  1.00  0.62           H  
ATOM   1907  HA  LEU A 121      13.263  13.640 -10.257  1.00  0.62           H  
ATOM   1908 1HB  LEU A 121      14.871  13.888  -7.717  1.00  0.62           H  
ATOM   1909 2HB  LEU A 121      13.165  13.524  -7.687  1.00  0.62           H  
ATOM   1910  HG  LEU A 121      15.298  11.825  -8.987  1.00  0.62           H  
ATOM   1911 1HD1 LEU A 121      14.940  10.304  -7.096  1.00  0.62           H  
ATOM   1912 2HD1 LEU A 121      15.497  11.896  -6.564  1.00  0.62           H  
ATOM   1913 3HD1 LEU A 121      13.798  11.466  -6.390  1.00  0.62           H  
ATOM   1914 1HD2 LEU A 121      13.553  10.160  -9.150  1.00  0.62           H  
ATOM   1915 2HD2 LEU A 121      12.386  11.320  -8.470  1.00  0.62           H  
ATOM   1916 3HD2 LEU A 121      13.155  11.645 -10.032  1.00  0.62           H  
ATOM   1917  N   LYS A 122      14.056  16.557  -8.899  1.00  0.62           N  
ATOM   1918  CA  LYS A 122      13.573  17.917  -8.634  1.00  0.62           C  
ATOM   1919  C   LYS A 122      12.953  18.536  -9.891  1.00  0.62           C  
ATOM   1920  O   LYS A 122      11.898  19.173  -9.837  1.00  0.62           O  
ATOM   1921  CB  LYS A 122      14.716  18.815  -8.150  1.00  0.62           C  
ATOM   1922  CG  LYS A 122      14.299  20.228  -7.772  1.00  0.62           C  
ATOM   1923  CD  LYS A 122      15.499  21.058  -7.319  1.00  0.62           C  
ATOM   1924  CE  LYS A 122      15.087  22.490  -6.996  1.00  0.62           C  
ATOM   1925  NZ  LYS A 122      16.264  23.357  -6.684  1.00  0.62           N  
ATOM   1926  H   LYS A 122      15.034  16.344  -8.700  1.00  0.62           H  
ATOM   1927  HA  LYS A 122      12.807  17.868  -7.861  1.00  0.62           H  
ATOM   1928 1HB  LYS A 122      15.197  18.356  -7.290  1.00  0.62           H  
ATOM   1929 2HB  LYS A 122      15.466  18.896  -8.932  1.00  0.62           H  
ATOM   1930 1HG  LYS A 122      13.832  20.708  -8.634  1.00  0.62           H  
ATOM   1931 2HG  LYS A 122      13.567  20.184  -6.959  1.00  0.62           H  
ATOM   1932 1HD  LYS A 122      15.937  20.601  -6.429  1.00  0.62           H  
ATOM   1933 2HD  LYS A 122      16.249  21.069  -8.111  1.00  0.62           H  
ATOM   1934 1HE  LYS A 122      14.554  22.909  -7.848  1.00  0.62           H  
ATOM   1935 2HE  LYS A 122      14.419  22.477  -6.134  1.00  0.62           H  
ATOM   1936 1HZ  LYS A 122      15.945  24.293  -6.475  1.00  0.62           H  
ATOM   1937 2HZ  LYS A 122      16.771  22.993  -5.892  1.00  0.62           H  
ATOM   1938 3HZ  LYS A 122      16.879  23.384  -7.485  1.00  0.62           H  
ATOM   1939  N   GLU A 123      13.607  18.306 -11.033  1.00  0.63           N  
ATOM   1940  CA  GLU A 123      13.195  18.831 -12.336  1.00  0.63           C  
ATOM   1941  C   GLU A 123      12.146  17.953 -13.035  1.00  0.63           C  
ATOM   1942  O   GLU A 123      11.758  18.228 -14.172  1.00  0.63           O  
ATOM   1943  CB  GLU A 123      14.425  19.014 -13.244  1.00  0.63           C  
ATOM   1944  CG  GLU A 123      15.413  20.105 -12.758  1.00  0.63           C  
ATOM   1945  CD  GLU A 123      16.678  20.263 -13.626  1.00  0.63           C  
ATOM   1946  OE1 GLU A 123      16.844  19.529 -14.587  1.00  0.63           O  
ATOM   1947  OE2 GLU A 123      17.465  21.131 -13.325  1.00  0.63           O  
ATOM   1948  H   GLU A 123      14.480  17.776 -10.983  1.00  0.63           H  
ATOM   1949  HA  GLU A 123      12.748  19.811 -12.173  1.00  0.63           H  
ATOM   1950 1HB  GLU A 123      14.971  18.067 -13.301  1.00  0.63           H  
ATOM   1951 2HB  GLU A 123      14.101  19.268 -14.251  1.00  0.63           H  
ATOM   1952 1HG  GLU A 123      14.887  21.058 -12.730  1.00  0.63           H  
ATOM   1953 2HG  GLU A 123      15.711  19.862 -11.736  1.00  0.63           H  
ATOM   1954  N   LYS A 124      11.718  16.881 -12.361  1.00  0.62           N  
ATOM   1955  CA  LYS A 124      10.740  15.901 -12.827  1.00  0.62           C  
ATOM   1956  C   LYS A 124      11.176  15.138 -14.078  1.00  0.62           C  
ATOM   1957  O   LYS A 124      10.361  14.637 -14.861  1.00  0.62           O  
ATOM   1958  CB  LYS A 124       9.391  16.587 -13.039  1.00  0.62           C  
ATOM   1959  CG  LYS A 124       8.891  17.298 -11.769  1.00  0.62           C  
ATOM   1960  CD  LYS A 124       7.503  17.886 -11.932  1.00  0.62           C  
ATOM   1961  CE  LYS A 124       7.070  18.594 -10.646  1.00  0.62           C  
ATOM   1962  NZ  LYS A 124       5.724  19.219 -10.776  1.00  0.62           N  
ATOM   1963  H   LYS A 124      12.071  16.722 -11.420  1.00  0.62           H  
ATOM   1964  HA  LYS A 124      10.622  15.172 -12.030  1.00  0.62           H  
ATOM   1965 1HB  LYS A 124       9.457  17.317 -13.841  1.00  0.62           H  
ATOM   1966 2HB  LYS A 124       8.654  15.849 -13.334  1.00  0.62           H  
ATOM   1967 1HG  LYS A 124       8.895  16.604 -10.935  1.00  0.62           H  
ATOM   1968 2HG  LYS A 124       9.576  18.111 -11.524  1.00  0.62           H  
ATOM   1969 1HD  LYS A 124       7.510  18.607 -12.750  1.00  0.62           H  
ATOM   1970 2HD  LYS A 124       6.791  17.101 -12.169  1.00  0.62           H  
ATOM   1971 1HE  LYS A 124       7.047  17.869  -9.829  1.00  0.62           H  
ATOM   1972 2HE  LYS A 124       7.798  19.369 -10.406  1.00  0.62           H  
ATOM   1973 1HZ  LYS A 124       5.482  19.673  -9.904  1.00  0.62           H  
ATOM   1974 2HZ  LYS A 124       5.736  19.902 -11.520  1.00  0.62           H  
ATOM   1975 3HZ  LYS A 124       5.041  18.506 -10.983  1.00  0.62           H  
ATOM   1976  N   LYS A 125      12.480  14.970 -14.236  1.00  0.62           N  
ATOM   1977  CA  LYS A 125      13.033  14.209 -15.338  1.00  0.62           C  
ATOM   1978  C   LYS A 125      13.154  12.774 -14.873  1.00  0.62           C  
ATOM   1979  O   LYS A 125      14.240  12.252 -14.638  1.00  0.62           O  
ATOM   1980  CB  LYS A 125      14.344  14.827 -15.771  1.00  0.62           C  
ATOM   1981  CG  LYS A 125      14.176  16.219 -16.346  1.00  0.62           C  
ATOM   1982  CD  LYS A 125      15.498  16.887 -16.618  1.00  0.62           C  
ATOM   1983  CE  LYS A 125      15.293  18.237 -17.284  1.00  0.62           C  
ATOM   1984  NZ  LYS A 125      16.554  19.001 -17.371  1.00  0.62           N  
ATOM   1985  H   LYS A 125      13.116  15.360 -13.544  1.00  0.62           H  
ATOM   1986  HA  LYS A 125      12.340  14.240 -16.179  1.00  0.62           H  
ATOM   1987 1HB  LYS A 125      15.007  14.901 -14.909  1.00  0.62           H  
ATOM   1988 2HB  LYS A 125      14.831  14.197 -16.519  1.00  0.62           H  
ATOM   1989 1HG  LYS A 125      13.610  16.160 -17.274  1.00  0.62           H  
ATOM   1990 2HG  LYS A 125      13.614  16.833 -15.639  1.00  0.62           H  
ATOM   1991 1HD  LYS A 125      16.019  17.053 -15.671  1.00  0.62           H  
ATOM   1992 2HD  LYS A 125      16.119  16.248 -17.254  1.00  0.62           H  
ATOM   1993 1HE  LYS A 125      14.910  18.073 -18.288  1.00  0.62           H  
ATOM   1994 2HE  LYS A 125      14.567  18.818 -16.716  1.00  0.62           H  
ATOM   1995 1HZ  LYS A 125      16.391  19.888 -17.814  1.00  0.62           H  
ATOM   1996 2HZ  LYS A 125      16.878  19.160 -16.400  1.00  0.62           H  
ATOM   1997 3HZ  LYS A 125      17.245  18.482 -17.889  1.00  0.62           H  
ATOM   1998  N   TRP A 126      11.996  12.162 -14.753  1.00  0.61           N  
ATOM   1999  CA  TRP A 126      11.781  10.851 -14.159  1.00  0.61           C  
ATOM   2000  C   TRP A 126      12.364   9.669 -14.922  1.00  0.61           C  
ATOM   2001  O   TRP A 126      12.774   8.673 -14.319  1.00  0.61           O  
ATOM   2002  CB  TRP A 126      10.290  10.744 -13.937  1.00  0.61           C  
ATOM   2003  CG  TRP A 126       9.908  11.615 -12.775  1.00  0.61           C  
ATOM   2004  CD1 TRP A 126      10.672  11.811 -11.674  1.00  0.61           C  
ATOM   2005  CD2 TRP A 126       8.743  12.448 -12.601  1.00  0.61           C  
ATOM   2006  NE1 TRP A 126      10.054  12.674 -10.810  1.00  0.61           N  
ATOM   2007  CE2 TRP A 126       8.875  13.074 -11.358  1.00  0.61           C  
ATOM   2008  CE3 TRP A 126       7.619  12.714 -13.381  1.00  0.61           C  
ATOM   2009  CZ2 TRP A 126       7.916  13.937 -10.865  1.00  0.61           C  
ATOM   2010  CZ3 TRP A 126       6.657  13.586 -12.886  1.00  0.61           C  
ATOM   2011  CH2 TRP A 126       6.802  14.175 -11.657  1.00  0.61           C  
ATOM   2012  H   TRP A 126      11.185  12.726 -15.019  1.00  0.61           H  
ATOM   2013  HA  TRP A 126      12.248  10.864 -13.176  1.00  0.61           H  
ATOM   2014 1HB  TRP A 126       9.755  11.080 -14.826  1.00  0.61           H  
ATOM   2015 2HB  TRP A 126       9.996   9.745 -13.735  1.00  0.61           H  
ATOM   2016  HD1 TRP A 126      11.623  11.334 -11.513  1.00  0.61           H  
ATOM   2017  HE1 TRP A 126      10.394  12.984  -9.910  1.00  0.61           H  
ATOM   2018  HE3 TRP A 126       7.498  12.241 -14.355  1.00  0.61           H  
ATOM   2019  HZ2 TRP A 126       8.017  14.422  -9.894  1.00  0.61           H  
ATOM   2020  HZ3 TRP A 126       5.780  13.787 -13.500  1.00  0.61           H  
ATOM   2021  HH2 TRP A 126       6.026  14.849 -11.300  1.00  0.61           H  
ATOM   2022  N   ASP A 127      12.496   9.789 -16.237  1.00  0.60           N  
ATOM   2023  CA  ASP A 127      13.066   8.668 -16.976  1.00  0.60           C  
ATOM   2024  C   ASP A 127      14.584   8.726 -16.865  1.00  0.60           C  
ATOM   2025  O   ASP A 127      15.248   7.693 -16.746  1.00  0.60           O  
ATOM   2026  CB  ASP A 127      12.665   8.733 -18.450  1.00  0.60           C  
ATOM   2027  CG  ASP A 127      11.172   8.534 -18.701  1.00  0.60           C  
ATOM   2028  OD1 ASP A 127      10.678   7.443 -18.483  1.00  0.60           O  
ATOM   2029  OD2 ASP A 127      10.533   9.478 -19.095  1.00  0.60           O  
ATOM   2030  H   ASP A 127      12.176  10.623 -16.708  1.00  0.60           H  
ATOM   2031  HA  ASP A 127      12.716   7.732 -16.541  1.00  0.60           H  
ATOM   2032 1HB  ASP A 127      12.961   9.700 -18.859  1.00  0.60           H  
ATOM   2033 2HB  ASP A 127      13.215   7.971 -19.003  1.00  0.60           H  
ATOM   2034  N   GLU A 128      15.129   9.942 -16.854  1.00  0.59           N  
ATOM   2035  CA  GLU A 128      16.568  10.120 -16.743  1.00  0.59           C  
ATOM   2036  C   GLU A 128      16.987   9.839 -15.305  1.00  0.59           C  
ATOM   2037  O   GLU A 128      18.053   9.269 -15.048  1.00  0.59           O  
ATOM   2038  CB  GLU A 128      16.969  11.525 -17.188  1.00  0.59           C  
ATOM   2039  CG  GLU A 128      16.758  11.795 -18.678  1.00  0.59           C  
ATOM   2040  CD  GLU A 128      17.130  13.207 -19.116  1.00  0.59           C  
ATOM   2041  OE1 GLU A 128      17.439  14.021 -18.281  1.00  0.59           O  
ATOM   2042  OE2 GLU A 128      17.101  13.457 -20.298  1.00  0.59           O  
ATOM   2043  H   GLU A 128      14.531  10.750 -16.929  1.00  0.59           H  
ATOM   2044  HA  GLU A 128      17.064   9.398 -17.393  1.00  0.59           H  
ATOM   2045 1HB  GLU A 128      16.382  12.253 -16.630  1.00  0.59           H  
ATOM   2046 2HB  GLU A 128      18.018  11.700 -16.953  1.00  0.59           H  
ATOM   2047 1HG  GLU A 128      17.355  11.083 -19.247  1.00  0.59           H  
ATOM   2048 2HG  GLU A 128      15.709  11.615 -18.913  1.00  0.59           H  
ATOM   2049  N   ALA A 129      16.137  10.232 -14.345  1.00  0.58           N  
ATOM   2050  CA  ALA A 129      16.430   9.972 -12.947  1.00  0.58           C  
ATOM   2051  C   ALA A 129      16.525   8.477 -12.736  1.00  0.58           C  
ATOM   2052  O   ALA A 129      17.433   7.989 -12.059  1.00  0.58           O  
ATOM   2053  CB  ALA A 129      15.347  10.547 -12.061  1.00  0.58           C  
ATOM   2054  H   ALA A 129      15.289  10.740 -14.584  1.00  0.58           H  
ATOM   2055  HA  ALA A 129      17.390  10.421 -12.699  1.00  0.58           H  
ATOM   2056 1HB  ALA A 129      15.574  10.344 -11.025  1.00  0.58           H  
ATOM   2057 2HB  ALA A 129      15.270  11.617 -12.208  1.00  0.58           H  
ATOM   2058 3HB  ALA A 129      14.398  10.086 -12.315  1.00  0.58           H  
ATOM   2059  N   ALA A 130      15.603   7.734 -13.364  1.00  0.58           N  
ATOM   2060  CA  ALA A 130      15.623   6.293 -13.255  1.00  0.58           C  
ATOM   2061  C   ALA A 130      16.882   5.713 -13.870  1.00  0.58           C  
ATOM   2062  O   ALA A 130      17.548   4.882 -13.252  1.00  0.58           O  
ATOM   2063  CB  ALA A 130      14.404   5.717 -13.940  1.00  0.58           C  
ATOM   2064  H   ALA A 130      14.849   8.173 -13.896  1.00  0.58           H  
ATOM   2065  HA  ALA A 130      15.618   6.039 -12.201  1.00  0.58           H  
ATOM   2066 1HB  ALA A 130      14.400   4.642 -13.852  1.00  0.58           H  
ATOM   2067 2HB  ALA A 130      13.511   6.129 -13.476  1.00  0.58           H  
ATOM   2068 3HB  ALA A 130      14.418   5.988 -14.992  1.00  0.58           H  
ATOM   2069  N   GLU A 131      17.261   6.193 -15.059  1.00  0.59           N  
ATOM   2070  CA  GLU A 131      18.473   5.676 -15.680  1.00  0.59           C  
ATOM   2071  C   GLU A 131      19.682   5.903 -14.794  1.00  0.59           C  
ATOM   2072  O   GLU A 131      20.529   5.024 -14.635  1.00  0.59           O  
ATOM   2073  CB  GLU A 131      18.736   6.315 -17.045  1.00  0.59           C  
ATOM   2074  CG  GLU A 131      20.024   5.782 -17.693  1.00  0.59           C  
ATOM   2075  CD  GLU A 131      20.359   6.313 -19.078  1.00  0.59           C  
ATOM   2076  OE1 GLU A 131      19.577   7.026 -19.656  1.00  0.59           O  
ATOM   2077  OE2 GLU A 131      21.457   6.005 -19.540  1.00  0.59           O  
ATOM   2078  H   GLU A 131      16.685   6.880 -15.550  1.00  0.59           H  
ATOM   2079  HA  GLU A 131      18.353   4.603 -15.821  1.00  0.59           H  
ATOM   2080 1HB  GLU A 131      17.897   6.121 -17.712  1.00  0.59           H  
ATOM   2081 2HB  GLU A 131      18.826   7.397 -16.931  1.00  0.59           H  
ATOM   2082 1HG  GLU A 131      20.846   6.037 -17.025  1.00  0.59           H  
ATOM   2083 2HG  GLU A 131      19.958   4.696 -17.737  1.00  0.59           H  
ATOM   2084  N   THR A 132      19.762   7.085 -14.198  1.00  0.60           N  
ATOM   2085  CA  THR A 132      20.887   7.409 -13.348  1.00  0.60           C  
ATOM   2086  C   THR A 132      20.917   6.479 -12.131  1.00  0.60           C  
ATOM   2087  O   THR A 132      21.952   5.884 -11.825  1.00  0.60           O  
ATOM   2088  CB  THR A 132      20.813   8.885 -12.930  1.00  0.60           C  
ATOM   2089  OG1 THR A 132      20.856   9.705 -14.112  1.00  0.60           O  
ATOM   2090  CG2 THR A 132      21.958   9.264 -12.011  1.00  0.60           C  
ATOM   2091  H   THR A 132      19.039   7.785 -14.365  1.00  0.60           H  
ATOM   2092  HA  THR A 132      21.804   7.255 -13.915  1.00  0.60           H  
ATOM   2093  HB  THR A 132      19.867   9.062 -12.411  1.00  0.60           H  
ATOM   2094  HG1 THR A 132      20.025   9.564 -14.617  1.00  0.60           H  
ATOM   2095 1HG2 THR A 132      21.864  10.314 -11.737  1.00  0.60           H  
ATOM   2096 2HG2 THR A 132      21.918   8.649 -11.113  1.00  0.60           H  
ATOM   2097 3HG2 THR A 132      22.906   9.103 -12.519  1.00  0.60           H  
ATOM   2098  N   LEU A 133      19.769   6.278 -11.471  1.00  0.62           N  
ATOM   2099  CA  LEU A 133      19.736   5.398 -10.305  1.00  0.62           C  
ATOM   2100  C   LEU A 133      20.106   3.963 -10.649  1.00  0.62           C  
ATOM   2101  O   LEU A 133      20.810   3.307  -9.879  1.00  0.62           O  
ATOM   2102  CB  LEU A 133      18.362   5.417  -9.630  1.00  0.62           C  
ATOM   2103  CG  LEU A 133      18.000   6.666  -8.885  1.00  0.62           C  
ATOM   2104  CD1 LEU A 133      16.493   6.614  -8.432  1.00  0.62           C  
ATOM   2105  CD2 LEU A 133      18.968   6.804  -7.645  1.00  0.62           C  
ATOM   2106  H   LEU A 133      18.924   6.772 -11.764  1.00  0.62           H  
ATOM   2107  HA  LEU A 133      20.465   5.769  -9.587  1.00  0.62           H  
ATOM   2108 1HB  LEU A 133      17.606   5.264 -10.404  1.00  0.62           H  
ATOM   2109 2HB  LEU A 133      18.318   4.596  -8.936  1.00  0.62           H  
ATOM   2110  HG  LEU A 133      18.119   7.506  -9.553  1.00  0.62           H  
ATOM   2111 1HD1 LEU A 133      16.228   7.528  -7.904  1.00  0.62           H  
ATOM   2112 2HD1 LEU A 133      15.857   6.514  -9.315  1.00  0.62           H  
ATOM   2113 3HD1 LEU A 133      16.327   5.773  -7.773  1.00  0.62           H  
ATOM   2114 1HD2 LEU A 133      18.748   7.707  -7.084  1.00  0.62           H  
ATOM   2115 2HD2 LEU A 133      18.857   5.960  -6.987  1.00  0.62           H  
ATOM   2116 3HD2 LEU A 133      20.000   6.843  -7.993  1.00  0.62           H  
ATOM   2117  N   LYS A 134      19.705   3.481 -11.822  1.00  0.65           N  
ATOM   2118  CA  LYS A 134      20.015   2.109 -12.209  1.00  0.65           C  
ATOM   2119  C   LYS A 134      21.516   1.844 -12.379  1.00  0.65           C  
ATOM   2120  O   LYS A 134      21.950   0.692 -12.408  1.00  0.65           O  
ATOM   2121  CB  LYS A 134      19.267   1.699 -13.473  1.00  0.65           C  
ATOM   2122  CG  LYS A 134      17.772   1.560 -13.263  1.00  0.65           C  
ATOM   2123  CD  LYS A 134      17.052   1.083 -14.489  1.00  0.65           C  
ATOM   2124  CE  LYS A 134      15.551   1.063 -14.244  1.00  0.65           C  
ATOM   2125  NZ  LYS A 134      14.802   0.443 -15.370  1.00  0.65           N  
ATOM   2126  H   LYS A 134      19.128   4.059 -12.438  1.00  0.65           H  
ATOM   2127  HA  LYS A 134      19.659   1.467 -11.414  1.00  0.65           H  
ATOM   2128 1HB  LYS A 134      19.433   2.452 -14.249  1.00  0.65           H  
ATOM   2129 2HB  LYS A 134      19.654   0.749 -13.836  1.00  0.65           H  
ATOM   2130 1HG  LYS A 134      17.589   0.848 -12.462  1.00  0.65           H  
ATOM   2131 2HG  LYS A 134      17.364   2.507 -12.974  1.00  0.65           H  
ATOM   2132 1HD  LYS A 134      17.275   1.746 -15.325  1.00  0.65           H  
ATOM   2133 2HD  LYS A 134      17.383   0.073 -14.736  1.00  0.65           H  
ATOM   2134 1HE  LYS A 134      15.338   0.520 -13.326  1.00  0.65           H  
ATOM   2135 2HE  LYS A 134      15.211   2.090 -14.131  1.00  0.65           H  
ATOM   2136 1HZ  LYS A 134      13.809   0.467 -15.166  1.00  0.65           H  
ATOM   2137 2HZ  LYS A 134      14.983   0.944 -16.223  1.00  0.65           H  
ATOM   2138 3HZ  LYS A 134      15.099  -0.524 -15.469  1.00  0.65           H  
ATOM   2139  N   LYS A 135      22.314   2.897 -12.550  1.00  0.68           N  
ATOM   2140  CA  LYS A 135      23.746   2.741 -12.732  1.00  0.68           C  
ATOM   2141  C   LYS A 135      24.510   2.802 -11.400  1.00  0.68           C  
ATOM   2142  O   LYS A 135      25.738   2.651 -11.379  1.00  0.68           O  
ATOM   2143  CB  LYS A 135      24.241   3.795 -13.726  1.00  0.68           C  
ATOM   2144  CG  LYS A 135      23.672   3.577 -15.137  1.00  0.68           C  
ATOM   2145  CD  LYS A 135      24.107   4.645 -16.129  1.00  0.68           C  
ATOM   2146  CE  LYS A 135      23.500   4.366 -17.505  1.00  0.68           C  
ATOM   2147  NZ  LYS A 135      23.792   5.449 -18.496  1.00  0.68           N  
ATOM   2148  H   LYS A 135      21.939   3.845 -12.506  1.00  0.68           H  
ATOM   2149  HA  LYS A 135      23.928   1.760 -13.168  1.00  0.68           H  
ATOM   2150 1HB  LYS A 135      23.928   4.787 -13.385  1.00  0.68           H  
ATOM   2151 2HB  LYS A 135      25.326   3.782 -13.776  1.00  0.68           H  
ATOM   2152 1HG  LYS A 135      23.989   2.603 -15.504  1.00  0.68           H  
ATOM   2153 2HG  LYS A 135      22.583   3.583 -15.083  1.00  0.68           H  
ATOM   2154 1HD  LYS A 135      23.759   5.620 -15.782  1.00  0.68           H  
ATOM   2155 2HD  LYS A 135      25.192   4.664 -16.207  1.00  0.68           H  
ATOM   2156 1HE  LYS A 135      23.892   3.426 -17.886  1.00  0.68           H  
ATOM   2157 2HE  LYS A 135      22.429   4.272 -17.390  1.00  0.68           H  
ATOM   2158 1HZ  LYS A 135      23.341   5.224 -19.389  1.00  0.68           H  
ATOM   2159 2HZ  LYS A 135      23.414   6.325 -18.159  1.00  0.68           H  
ATOM   2160 3HZ  LYS A 135      24.783   5.540 -18.630  1.00  0.68           H  
ATOM   2161  N   SER A 136      23.790   3.056 -10.299  1.00  0.72           N  
ATOM   2162  CA  SER A 136      24.403   3.201  -8.981  1.00  0.72           C  
ATOM   2163  C   SER A 136      24.795   1.886  -8.325  1.00  0.72           C  
ATOM   2164  O   SER A 136      24.253   0.825  -8.651  1.00  0.72           O  
ATOM   2165  CB  SER A 136      23.446   3.909  -8.041  1.00  0.72           C  
ATOM   2166  OG  SER A 136      22.304   3.106  -7.745  1.00  0.72           O  
ATOM   2167  H   SER A 136      22.776   3.155 -10.367  1.00  0.72           H  
ATOM   2168  HA  SER A 136      25.302   3.808  -9.095  1.00  0.72           H  
ATOM   2169 1HB  SER A 136      23.983   4.128  -7.135  1.00  0.72           H  
ATOM   2170 2HB  SER A 136      23.125   4.854  -8.479  1.00  0.72           H  
ATOM   2171  HG  SER A 136      21.767   3.108  -8.566  1.00  0.72           H  
ATOM   2172  N   GLU A 137      25.658   1.974  -7.299  1.00  0.76           N  
ATOM   2173  CA  GLU A 137      26.011   0.786  -6.526  1.00  0.76           C  
ATOM   2174  C   GLU A 137      24.792   0.214  -5.827  1.00  0.76           C  
ATOM   2175  O   GLU A 137      24.646  -0.998  -5.736  1.00  0.76           O  
ATOM   2176  CB  GLU A 137      27.078   1.072  -5.474  1.00  0.76           C  
ATOM   2177  CG  GLU A 137      28.470   1.350  -6.002  1.00  0.76           C  
ATOM   2178  CD  GLU A 137      29.478   1.502  -4.877  1.00  0.76           C  
ATOM   2179  OE1 GLU A 137      29.068   1.463  -3.731  1.00  0.76           O  
ATOM   2180  OE2 GLU A 137      30.643   1.647  -5.157  1.00  0.76           O  
ATOM   2181  H   GLU A 137      26.079   2.864  -7.072  1.00  0.76           H  
ATOM   2182  HA  GLU A 137      26.395   0.033  -7.212  1.00  0.76           H  
ATOM   2183 1HB  GLU A 137      26.774   1.937  -4.886  1.00  0.76           H  
ATOM   2184 2HB  GLU A 137      27.137   0.236  -4.799  1.00  0.76           H  
ATOM   2185 1HG  GLU A 137      28.776   0.526  -6.647  1.00  0.76           H  
ATOM   2186 2HG  GLU A 137      28.450   2.260  -6.599  1.00  0.76           H  
ATOM   2187  N   TRP A 138      23.908   1.096  -5.362  1.00  0.80           N  
ATOM   2188  CA  TRP A 138      22.672   0.700  -4.702  1.00  0.80           C  
ATOM   2189  C   TRP A 138      21.935  -0.287  -5.570  1.00  0.80           C  
ATOM   2190  O   TRP A 138      21.594  -1.388  -5.119  1.00  0.80           O  
ATOM   2191  CB  TRP A 138      21.804   1.933  -4.468  1.00  0.80           C  
ATOM   2192  CG  TRP A 138      20.401   1.699  -3.989  1.00  0.80           C  
ATOM   2193  CD1 TRP A 138      19.970   0.917  -2.967  1.00  0.80           C  
ATOM   2194  CD2 TRP A 138      19.211   2.288  -4.575  1.00  0.80           C  
ATOM   2195  NE1 TRP A 138      18.595   1.003  -2.852  1.00  0.80           N  
ATOM   2196  CE2 TRP A 138      18.121   1.838  -3.834  1.00  0.80           C  
ATOM   2197  CE3 TRP A 138      18.993   3.149  -5.657  1.00  0.80           C  
ATOM   2198  CZ2 TRP A 138      16.823   2.228  -4.133  1.00  0.80           C  
ATOM   2199  CZ3 TRP A 138      17.698   3.515  -5.957  1.00  0.80           C  
ATOM   2200  CH2 TRP A 138      16.649   3.079  -5.225  1.00  0.80           C  
ATOM   2201  H   TRP A 138      24.105   2.077  -5.483  1.00  0.80           H  
ATOM   2202  HA  TRP A 138      22.911   0.228  -3.750  1.00  0.80           H  
ATOM   2203 1HB  TRP A 138      22.298   2.554  -3.727  1.00  0.80           H  
ATOM   2204 2HB  TRP A 138      21.748   2.514  -5.380  1.00  0.80           H  
ATOM   2205  HD1 TRP A 138      20.613   0.320  -2.326  1.00  0.80           H  
ATOM   2206  HE1 TRP A 138      18.036   0.520  -2.164  1.00  0.80           H  
ATOM   2207  HE3 TRP A 138      19.830   3.513  -6.257  1.00  0.80           H  
ATOM   2208  HZ2 TRP A 138      15.963   1.884  -3.559  1.00  0.80           H  
ATOM   2209  HZ3 TRP A 138      17.534   4.164  -6.794  1.00  0.80           H  
ATOM   2210  HH2 TRP A 138      15.658   3.404  -5.507  1.00  0.80           H  
ATOM   2211  N   TYR A 139      21.699   0.114  -6.819  1.00  0.84           N  
ATOM   2212  CA  TYR A 139      20.984  -0.738  -7.746  1.00  0.84           C  
ATOM   2213  C   TYR A 139      21.680  -2.068  -7.938  1.00  0.84           C  
ATOM   2214  O   TYR A 139      21.061  -3.122  -7.872  1.00  0.84           O  
ATOM   2215  CB  TYR A 139      20.824  -0.077  -9.101  1.00  0.84           C  
ATOM   2216  CG  TYR A 139      20.032  -0.919 -10.057  1.00  0.84           C  
ATOM   2217  CD1 TYR A 139      18.669  -0.899  -9.963  1.00  0.84           C  
ATOM   2218  CD2 TYR A 139      20.647  -1.700 -11.014  1.00  0.84           C  
ATOM   2219  CE1 TYR A 139      17.903  -1.629 -10.811  1.00  0.84           C  
ATOM   2220  CE2 TYR A 139      19.875  -2.450 -11.879  1.00  0.84           C  
ATOM   2221  CZ  TYR A 139      18.496  -2.408 -11.776  1.00  0.84           C  
ATOM   2222  OH  TYR A 139      17.705  -3.138 -12.634  1.00  0.84           O  
ATOM   2223  H   TYR A 139      22.026   1.037  -7.128  1.00  0.84           H  
ATOM   2224  HA  TYR A 139      20.014  -0.945  -7.334  1.00  0.84           H  
ATOM   2225 1HB  TYR A 139      20.315   0.880  -8.980  1.00  0.84           H  
ATOM   2226 2HB  TYR A 139      21.805   0.124  -9.541  1.00  0.84           H  
ATOM   2227  HD1 TYR A 139      18.203  -0.289  -9.212  1.00  0.84           H  
ATOM   2228  HD2 TYR A 139      21.737  -1.715 -11.089  1.00  0.84           H  
ATOM   2229  HE1 TYR A 139      16.829  -1.594 -10.733  1.00  0.84           H  
ATOM   2230  HE2 TYR A 139      20.350  -3.065 -12.644  1.00  0.84           H  
ATOM   2231  HH  TYR A 139      16.771  -2.822 -12.564  1.00  0.84           H  
ATOM   2232  N   LYS A 140      22.979  -2.019  -8.190  1.00  0.89           N  
ATOM   2233  CA  LYS A 140      23.750  -3.220  -8.466  1.00  0.89           C  
ATOM   2234  C   LYS A 140      23.753  -4.198  -7.285  1.00  0.89           C  
ATOM   2235  O   LYS A 140      23.697  -5.415  -7.473  1.00  0.89           O  
ATOM   2236  CB  LYS A 140      25.169  -2.790  -8.816  1.00  0.89           C  
ATOM   2237  CG  LYS A 140      25.251  -2.063 -10.153  1.00  0.89           C  
ATOM   2238  CD  LYS A 140      26.641  -1.531 -10.427  1.00  0.89           C  
ATOM   2239  CE  LYS A 140      26.671  -0.745 -11.727  1.00  0.89           C  
ATOM   2240  NZ  LYS A 140      27.997  -0.120 -11.964  1.00  0.89           N  
ATOM   2241  H   LYS A 140      23.444  -1.108  -8.220  1.00  0.89           H  
ATOM   2242  HA  LYS A 140      23.302  -3.724  -9.322  1.00  0.89           H  
ATOM   2243 1HB  LYS A 140      25.544  -2.124  -8.041  1.00  0.89           H  
ATOM   2244 2HB  LYS A 140      25.820  -3.661  -8.850  1.00  0.89           H  
ATOM   2245 1HG  LYS A 140      24.964  -2.743 -10.955  1.00  0.89           H  
ATOM   2246 2HG  LYS A 140      24.549  -1.226 -10.149  1.00  0.89           H  
ATOM   2247 1HD  LYS A 140      26.936  -0.868  -9.611  1.00  0.89           H  
ATOM   2248 2HD  LYS A 140      27.350  -2.354 -10.485  1.00  0.89           H  
ATOM   2249 1HE  LYS A 140      26.442  -1.414 -12.553  1.00  0.89           H  
ATOM   2250 2HE  LYS A 140      25.911   0.037 -11.685  1.00  0.89           H  
ATOM   2251 1HZ  LYS A 140      27.976   0.397 -12.831  1.00  0.89           H  
ATOM   2252 2HZ  LYS A 140      28.199   0.515 -11.201  1.00  0.89           H  
ATOM   2253 3HZ  LYS A 140      28.707  -0.831 -12.012  1.00  0.89           H  
ATOM   2254  N   LYS A 141      23.808  -3.658  -6.066  1.00  0.92           N  
ATOM   2255  CA  LYS A 141      23.808  -4.453  -4.844  1.00  0.92           C  
ATOM   2256  C   LYS A 141      22.427  -5.015  -4.500  1.00  0.92           C  
ATOM   2257  O   LYS A 141      22.318  -6.144  -4.012  1.00  0.92           O  
ATOM   2258  CB  LYS A 141      24.334  -3.602  -3.683  1.00  0.92           C  
ATOM   2259  CG  LYS A 141      25.838  -3.284  -3.772  1.00  0.92           C  
ATOM   2260  CD  LYS A 141      26.303  -2.352  -2.653  1.00  0.92           C  
ATOM   2261  CE  LYS A 141      27.797  -2.016  -2.797  1.00  0.92           C  
ATOM   2262  NZ  LYS A 141      28.251  -1.012  -1.785  1.00  0.92           N  
ATOM   2263  H   LYS A 141      23.878  -2.646  -5.982  1.00  0.92           H  
ATOM   2264  HA  LYS A 141      24.481  -5.296  -4.988  1.00  0.92           H  
ATOM   2265 1HB  LYS A 141      23.792  -2.651  -3.665  1.00  0.92           H  
ATOM   2266 2HB  LYS A 141      24.141  -4.109  -2.740  1.00  0.92           H  
ATOM   2267 1HG  LYS A 141      26.403  -4.213  -3.713  1.00  0.92           H  
ATOM   2268 2HG  LYS A 141      26.052  -2.816  -4.732  1.00  0.92           H  
ATOM   2269 1HD  LYS A 141      25.729  -1.424  -2.703  1.00  0.92           H  
ATOM   2270 2HD  LYS A 141      26.129  -2.820  -1.686  1.00  0.92           H  
ATOM   2271 1HE  LYS A 141      28.381  -2.926  -2.678  1.00  0.92           H  
ATOM   2272 2HE  LYS A 141      27.974  -1.618  -3.791  1.00  0.92           H  
ATOM   2273 1HZ  LYS A 141      29.235  -0.811  -1.928  1.00  0.92           H  
ATOM   2274 2HZ  LYS A 141      27.717  -0.155  -1.900  1.00  0.92           H  
ATOM   2275 3HZ  LYS A 141      28.109  -1.373  -0.856  1.00  0.92           H  
ATOM   2276  N   THR A 142      21.370  -4.230  -4.744  1.00  0.95           N  
ATOM   2277  CA  THR A 142      20.017  -4.641  -4.397  1.00  0.95           C  
ATOM   2278  C   THR A 142      19.028  -4.456  -5.561  1.00  0.95           C  
ATOM   2279  O   THR A 142      18.034  -3.733  -5.413  1.00  0.95           O  
ATOM   2280  CB  THR A 142      19.512  -3.804  -3.208  1.00  0.95           C  
ATOM   2281  OG1 THR A 142      19.555  -2.404  -3.553  1.00  0.95           O  
ATOM   2282  CG2 THR A 142      20.376  -4.030  -1.984  1.00  0.95           C  
ATOM   2283  H   THR A 142      21.512  -3.303  -5.146  1.00  0.95           H  
ATOM   2284  HA  THR A 142      20.031  -5.685  -4.097  1.00  0.95           H  
ATOM   2285  HB  THR A 142      18.490  -4.087  -2.978  1.00  0.95           H  
ATOM   2286  HG1 THR A 142      20.410  -2.180  -3.998  1.00  0.95           H  
ATOM   2287 1HG2 THR A 142      19.996  -3.429  -1.159  1.00  0.95           H  
ATOM   2288 2HG2 THR A 142      20.351  -5.085  -1.709  1.00  0.95           H  
ATOM   2289 3HG2 THR A 142      21.400  -3.736  -2.195  1.00  0.95           H  
ATOM   2290  N   PRO A 143      19.210  -5.140  -6.707  1.00  0.95           N  
ATOM   2291  CA  PRO A 143      18.456  -4.911  -7.930  1.00  0.95           C  
ATOM   2292  C   PRO A 143      16.960  -5.160  -7.802  1.00  0.95           C  
ATOM   2293  O   PRO A 143      16.191  -4.552  -8.533  1.00  0.95           O  
ATOM   2294  CB  PRO A 143      19.100  -5.906  -8.905  1.00  0.95           C  
ATOM   2295  CG  PRO A 143      19.738  -6.966  -8.023  1.00  0.95           C  
ATOM   2296  CD  PRO A 143      20.200  -6.222  -6.797  1.00  0.95           C  
ATOM   2297  HA  PRO A 143      18.642  -3.879  -8.266  1.00  0.95           H  
ATOM   2298 1HB  PRO A 143      18.339  -6.309  -9.585  1.00  0.95           H  
ATOM   2299 2HB  PRO A 143      19.840  -5.374  -9.527  1.00  0.95           H  
ATOM   2300 1HG  PRO A 143      19.013  -7.757  -7.792  1.00  0.95           H  
ATOM   2301 2HG  PRO A 143      20.574  -7.444  -8.555  1.00  0.95           H  
ATOM   2302 1HD  PRO A 143      20.179  -6.884  -5.929  1.00  0.95           H  
ATOM   2303 2HD  PRO A 143      21.197  -5.807  -6.984  1.00  0.95           H  
ATOM   2304  N   GLU A 144      16.537  -5.995  -6.837  1.00  0.94           N  
ATOM   2305  CA  GLU A 144      15.109  -6.279  -6.612  1.00  0.94           C  
ATOM   2306  C   GLU A 144      14.419  -5.008  -6.150  1.00  0.94           C  
ATOM   2307  O   GLU A 144      13.947  -4.299  -7.041  1.00  0.94           O  
ATOM   2308  CB  GLU A 144      14.925  -7.386  -5.572  1.00  0.94           C  
ATOM   2309  CG  GLU A 144      13.462  -7.756  -5.294  1.00  0.94           C  
ATOM   2310  CD  GLU A 144      13.300  -8.904  -4.309  1.00  0.94           C  
ATOM   2311  OE1 GLU A 144      14.289  -9.424  -3.847  1.00  0.94           O  
ATOM   2312  OE2 GLU A 144      12.174  -9.253  -4.021  1.00  0.94           O  
ATOM   2313  H   GLU A 144      17.215  -6.460  -6.254  1.00  0.94           H  
ATOM   2314  HA  GLU A 144      14.659  -6.594  -7.553  1.00  0.94           H  
ATOM   2315 1HB  GLU A 144      15.444  -8.284  -5.903  1.00  0.94           H  
ATOM   2316 2HB  GLU A 144      15.376  -7.075  -4.629  1.00  0.94           H  
ATOM   2317 1HG  GLU A 144      12.953  -6.877  -4.893  1.00  0.94           H  
ATOM   2318 2HG  GLU A 144      12.979  -8.019  -6.234  1.00  0.94           H  
ATOM   2319  N   ARG A 145      15.153  -4.449  -5.201  1.00  0.90           N  
ATOM   2320  CA  ARG A 145      14.472  -3.556  -4.317  1.00  0.90           C  
ATOM   2321  C   ARG A 145      14.590  -2.236  -5.006  1.00  0.90           C  
ATOM   2322  O   ARG A 145      13.633  -1.461  -5.104  1.00  0.90           O  
ATOM   2323  CB  ARG A 145      15.115  -3.538  -2.953  1.00  0.90           C  
ATOM   2324  CG  ARG A 145      14.516  -2.585  -2.003  1.00  0.90           C  
ATOM   2325  CD  ARG A 145      14.997  -2.825  -0.636  1.00  0.90           C  
ATOM   2326  NE  ARG A 145      14.480  -1.857   0.279  1.00  0.90           N  
ATOM   2327  CZ  ARG A 145      14.489  -1.993   1.603  1.00  0.90           C  
ATOM   2328  NH1 ARG A 145      14.980  -3.059   2.169  1.00  0.90           N  
ATOM   2329  NH2 ARG A 145      13.998  -1.058   2.360  1.00  0.90           N  
ATOM   2330  H   ARG A 145      16.011  -4.002  -5.531  1.00  0.90           H  
ATOM   2331  HA  ARG A 145      13.423  -3.836  -4.231  1.00  0.90           H  
ATOM   2332 1HB  ARG A 145      15.063  -4.532  -2.512  1.00  0.90           H  
ATOM   2333 2HB  ARG A 145      16.170  -3.278  -3.057  1.00  0.90           H  
ATOM   2334 1HG  ARG A 145      14.826  -1.578  -2.288  1.00  0.90           H  
ATOM   2335 2HG  ARG A 145      13.453  -2.645  -2.051  1.00  0.90           H  
ATOM   2336 1HD  ARG A 145      14.675  -3.813  -0.304  1.00  0.90           H  
ATOM   2337 2HD  ARG A 145      16.085  -2.768  -0.618  1.00  0.90           H  
ATOM   2338  HE  ARG A 145      14.083  -1.009  -0.101  1.00  0.90           H  
ATOM   2339 1HH1 ARG A 145      15.362  -3.812   1.622  1.00  0.90           H  
ATOM   2340 2HH1 ARG A 145      14.962  -3.105   3.194  1.00  0.90           H  
ATOM   2341 1HH2 ARG A 145      13.636  -0.214   1.938  1.00  0.90           H  
ATOM   2342 2HH2 ARG A 145      14.019  -1.217   3.375  1.00  0.90           H  
ATOM   2343  N   ALA A 146      15.800  -1.989  -5.495  1.00  0.84           N  
ATOM   2344  CA  ALA A 146      16.081  -0.748  -6.164  1.00  0.84           C  
ATOM   2345  C   ALA A 146      15.255  -0.619  -7.426  1.00  0.84           C  
ATOM   2346  O   ALA A 146      14.703   0.446  -7.666  1.00  0.84           O  
ATOM   2347  CB  ALA A 146      17.547  -0.647  -6.472  1.00  0.84           C  
ATOM   2348  H   ALA A 146      16.539  -2.685  -5.404  1.00  0.84           H  
ATOM   2349  HA  ALA A 146      15.801   0.061  -5.499  1.00  0.84           H  
ATOM   2350 1HB  ALA A 146      17.759   0.306  -6.953  1.00  0.84           H  
ATOM   2351 2HB  ALA A 146      18.124  -0.726  -5.546  1.00  0.84           H  
ATOM   2352 3HB  ALA A 146      17.810  -1.469  -7.132  1.00  0.84           H  
ATOM   2353  N   GLU A 147      15.080  -1.698  -8.213  1.00  0.78           N  
ATOM   2354  CA  GLU A 147      14.285  -1.562  -9.427  1.00  0.78           C  
ATOM   2355  C   GLU A 147      12.873  -1.150  -9.066  1.00  0.78           C  
ATOM   2356  O   GLU A 147      12.285  -0.289  -9.723  1.00  0.78           O  
ATOM   2357  CB  GLU A 147      14.227  -2.882 -10.217  1.00  0.78           C  
ATOM   2358  CG  GLU A 147      13.414  -2.839 -11.544  1.00  0.78           C  
ATOM   2359  CD  GLU A 147      14.044  -2.061 -12.693  1.00  0.78           C  
ATOM   2360  OE1 GLU A 147      15.248  -1.984 -12.779  1.00  0.78           O  
ATOM   2361  OE2 GLU A 147      13.303  -1.540 -13.498  1.00  0.78           O  
ATOM   2362  H   GLU A 147      15.500  -2.611  -8.019  1.00  0.78           H  
ATOM   2363  HA  GLU A 147      14.723  -0.786 -10.052  1.00  0.78           H  
ATOM   2364 1HB  GLU A 147      15.232  -3.206 -10.464  1.00  0.78           H  
ATOM   2365 2HB  GLU A 147      13.788  -3.656  -9.588  1.00  0.78           H  
ATOM   2366 1HG  GLU A 147      13.252  -3.864 -11.872  1.00  0.78           H  
ATOM   2367 2HG  GLU A 147      12.436  -2.407 -11.324  1.00  0.78           H  
ATOM   2368  N   ARG A 148      12.330  -1.732  -7.993  1.00  0.73           N  
ATOM   2369  CA  ARG A 148      10.964  -1.398  -7.612  1.00  0.73           C  
ATOM   2370  C   ARG A 148      10.839   0.071  -7.206  1.00  0.73           C  
ATOM   2371  O   ARG A 148       9.920   0.762  -7.645  1.00  0.73           O  
ATOM   2372  CB  ARG A 148      10.504  -2.281  -6.470  1.00  0.73           C  
ATOM   2373  CG  ARG A 148      10.298  -3.731  -6.844  1.00  0.73           C  
ATOM   2374  CD  ARG A 148       9.928  -4.565  -5.678  1.00  0.73           C  
ATOM   2375  NE  ARG A 148       9.801  -5.960  -6.040  1.00  0.73           N  
ATOM   2376  CZ  ARG A 148       9.711  -6.982  -5.166  1.00  0.73           C  
ATOM   2377  NH1 ARG A 148       9.732  -6.768  -3.872  1.00  0.73           N  
ATOM   2378  NH2 ARG A 148       9.611  -8.211  -5.615  1.00  0.73           N  
ATOM   2379  H   ARG A 148      12.864  -2.441  -7.482  1.00  0.73           H  
ATOM   2380  HA  ARG A 148      10.323  -1.578  -8.474  1.00  0.73           H  
ATOM   2381 1HB  ARG A 148      11.212  -2.233  -5.646  1.00  0.73           H  
ATOM   2382 2HB  ARG A 148       9.553  -1.913  -6.114  1.00  0.73           H  
ATOM   2383 1HG  ARG A 148       9.491  -3.798  -7.579  1.00  0.73           H  
ATOM   2384 2HG  ARG A 148      11.222  -4.125  -7.276  1.00  0.73           H  
ATOM   2385 1HD  ARG A 148      10.689  -4.476  -4.903  1.00  0.73           H  
ATOM   2386 2HD  ARG A 148       8.969  -4.233  -5.297  1.00  0.73           H  
ATOM   2387  HE  ARG A 148       9.777  -6.185  -7.025  1.00  0.73           H  
ATOM   2388 1HH1 ARG A 148       9.813  -5.833  -3.512  1.00  0.73           H  
ATOM   2389 2HH1 ARG A 148       9.669  -7.556  -3.236  1.00  0.73           H  
ATOM   2390 1HH2 ARG A 148       9.599  -8.389  -6.606  1.00  0.73           H  
ATOM   2391 2HH2 ARG A 148       9.562  -8.979  -4.956  1.00  0.73           H  
ATOM   2392  N   VAL A 149      11.807   0.570  -6.437  1.00  0.69           N  
ATOM   2393  CA  VAL A 149      11.790   1.967  -6.007  1.00  0.69           C  
ATOM   2394  C   VAL A 149      11.947   2.897  -7.206  1.00  0.69           C  
ATOM   2395  O   VAL A 149      11.262   3.918  -7.323  1.00  0.69           O  
ATOM   2396  CB  VAL A 149      12.899   2.227  -4.982  1.00  0.69           C  
ATOM   2397  CG1 VAL A 149      13.002   3.688  -4.697  1.00  0.69           C  
ATOM   2398  CG2 VAL A 149      12.588   1.463  -3.681  1.00  0.69           C  
ATOM   2399  H   VAL A 149      12.555  -0.049  -6.115  1.00  0.69           H  
ATOM   2400  HA  VAL A 149      10.829   2.169  -5.533  1.00  0.69           H  
ATOM   2401  HB  VAL A 149      13.847   1.885  -5.396  1.00  0.69           H  
ATOM   2402 1HG1 VAL A 149      13.790   3.847  -3.990  1.00  0.69           H  
ATOM   2403 2HG1 VAL A 149      13.222   4.209  -5.620  1.00  0.69           H  
ATOM   2404 3HG1 VAL A 149      12.071   4.041  -4.282  1.00  0.69           H  
ATOM   2405 1HG2 VAL A 149      13.383   1.640  -2.957  1.00  0.69           H  
ATOM   2406 2HG2 VAL A 149      11.639   1.813  -3.274  1.00  0.69           H  
ATOM   2407 3HG2 VAL A 149      12.520   0.399  -3.892  1.00  0.69           H  
ATOM   2408  N   ILE A 150      12.847   2.532  -8.104  1.00  0.66           N  
ATOM   2409  CA  ILE A 150      13.109   3.301  -9.299  1.00  0.66           C  
ATOM   2410  C   ILE A 150      11.872   3.394 -10.181  1.00  0.66           C  
ATOM   2411  O   ILE A 150      11.562   4.477 -10.685  1.00  0.66           O  
ATOM   2412  CB  ILE A 150      14.289   2.705 -10.041  1.00  0.66           C  
ATOM   2413  CG1 ILE A 150      15.561   2.933  -9.195  1.00  0.66           C  
ATOM   2414  CG2 ILE A 150      14.424   3.351 -11.345  1.00  0.66           C  
ATOM   2415  CD1 ILE A 150      16.745   2.142  -9.643  1.00  0.66           C  
ATOM   2416  H   ILE A 150      13.385   1.682  -7.949  1.00  0.66           H  
ATOM   2417  HA  ILE A 150      13.388   4.306  -9.002  1.00  0.66           H  
ATOM   2418  HB  ILE A 150      14.151   1.631 -10.165  1.00  0.66           H  
ATOM   2419 1HG1 ILE A 150      15.814   3.970  -9.240  1.00  0.66           H  
ATOM   2420 2HG1 ILE A 150      15.343   2.685  -8.164  1.00  0.66           H  
ATOM   2421 1HG2 ILE A 150      15.279   2.944 -11.862  1.00  0.66           H  
ATOM   2422 2HG2 ILE A 150      13.522   3.183 -11.932  1.00  0.66           H  
ATOM   2423 3HG2 ILE A 150      14.561   4.403 -11.179  1.00  0.66           H  
ATOM   2424 1HD1 ILE A 150      17.600   2.346  -9.002  1.00  0.66           H  
ATOM   2425 2HD1 ILE A 150      16.495   1.091  -9.591  1.00  0.66           H  
ATOM   2426 3HD1 ILE A 150      16.985   2.409 -10.654  1.00  0.66           H  
ATOM   2427  N   GLU A 151      11.159   2.278 -10.374  1.00  0.63           N  
ATOM   2428  CA  GLU A 151       9.916   2.308 -11.138  1.00  0.63           C  
ATOM   2429  C   GLU A 151       8.923   3.273 -10.493  1.00  0.63           C  
ATOM   2430  O   GLU A 151       8.180   3.970 -11.195  1.00  0.63           O  
ATOM   2431  CB  GLU A 151       9.289   0.924 -11.282  1.00  0.63           C  
ATOM   2432  CG  GLU A 151       7.994   0.923 -12.143  1.00  0.63           C  
ATOM   2433  CD  GLU A 151       7.364  -0.452 -12.372  1.00  0.63           C  
ATOM   2434  OE1 GLU A 151       7.855  -1.422 -11.851  1.00  0.63           O  
ATOM   2435  OE2 GLU A 151       6.387  -0.513 -13.079  1.00  0.63           O  
ATOM   2436  H   GLU A 151      11.482   1.394  -9.978  1.00  0.63           H  
ATOM   2437  HA  GLU A 151      10.141   2.672 -12.138  1.00  0.63           H  
ATOM   2438 1HB  GLU A 151      10.009   0.247 -11.746  1.00  0.63           H  
ATOM   2439 2HB  GLU A 151       9.072   0.529 -10.298  1.00  0.63           H  
ATOM   2440 1HG  GLU A 151       7.257   1.560 -11.648  1.00  0.63           H  
ATOM   2441 2HG  GLU A 151       8.222   1.373 -13.108  1.00  0.63           H  
ATOM   2442  N   ILE A 152       8.904   3.349  -9.157  1.00  0.62           N  
ATOM   2443  CA  ILE A 152       7.977   4.281  -8.529  1.00  0.62           C  
ATOM   2444  C   ILE A 152       8.366   5.706  -8.899  1.00  0.62           C  
ATOM   2445  O   ILE A 152       7.523   6.522  -9.278  1.00  0.62           O  
ATOM   2446  CB  ILE A 152       8.006   4.214  -6.999  1.00  0.62           C  
ATOM   2447  CG1 ILE A 152       7.610   2.912  -6.505  1.00  0.62           C  
ATOM   2448  CG2 ILE A 152       7.055   5.219  -6.484  1.00  0.62           C  
ATOM   2449  CD1 ILE A 152       6.287   2.539  -6.903  1.00  0.62           C  
ATOM   2450  H   ILE A 152       9.496   2.734  -8.593  1.00  0.62           H  
ATOM   2451  HA  ILE A 152       6.967   4.079  -8.885  1.00  0.62           H  
ATOM   2452  HB  ILE A 152       8.996   4.429  -6.627  1.00  0.62           H  
ATOM   2453 1HG1 ILE A 152       8.288   2.179  -6.848  1.00  0.62           H  
ATOM   2454 2HG1 ILE A 152       7.655   2.952  -5.433  1.00  0.62           H  
ATOM   2455 1HG2 ILE A 152       7.031   5.202  -5.400  1.00  0.62           H  
ATOM   2456 2HG2 ILE A 152       7.350   6.209  -6.826  1.00  0.62           H  
ATOM   2457 3HG2 ILE A 152       6.070   4.970  -6.871  1.00  0.62           H  
ATOM   2458 1HD1 ILE A 152       6.027   1.586  -6.489  1.00  0.62           H  
ATOM   2459 2HD1 ILE A 152       5.617   3.291  -6.532  1.00  0.62           H  
ATOM   2460 3HD1 ILE A 152       6.228   2.495  -7.989  1.00  0.62           H  
ATOM   2461  N   PHE A 153       9.664   6.008  -8.865  1.00  0.61           N  
ATOM   2462  CA  PHE A 153      10.088   7.352  -9.248  1.00  0.61           C  
ATOM   2463  C   PHE A 153       9.772   7.650 -10.705  1.00  0.61           C  
ATOM   2464  O   PHE A 153       9.323   8.747 -11.047  1.00  0.61           O  
ATOM   2465  CB  PHE A 153      11.582   7.551  -9.046  1.00  0.61           C  
ATOM   2466  CG  PHE A 153      11.979   7.801  -7.656  1.00  0.61           C  
ATOM   2467  CD1 PHE A 153      12.798   6.927  -7.027  1.00  0.61           C  
ATOM   2468  CD2 PHE A 153      11.540   8.930  -6.969  1.00  0.61           C  
ATOM   2469  CE1 PHE A 153      13.194   7.142  -5.766  1.00  0.61           C  
ATOM   2470  CE2 PHE A 153      11.950   9.151  -5.678  1.00  0.61           C  
ATOM   2471  CZ  PHE A 153      12.784   8.252  -5.082  1.00  0.61           C  
ATOM   2472  H   PHE A 153      10.338   5.308  -8.544  1.00  0.61           H  
ATOM   2473  HA  PHE A 153       9.565   8.066  -8.623  1.00  0.61           H  
ATOM   2474 1HB  PHE A 153      12.111   6.664  -9.394  1.00  0.61           H  
ATOM   2475 2HB  PHE A 153      11.915   8.386  -9.656  1.00  0.61           H  
ATOM   2476  HD1 PHE A 153      13.136   6.043  -7.558  1.00  0.61           H  
ATOM   2477  HD2 PHE A 153      10.878   9.639  -7.466  1.00  0.61           H  
ATOM   2478  HE1 PHE A 153      13.836   6.425  -5.309  1.00  0.61           H  
ATOM   2479  HE2 PHE A 153      11.619  10.025  -5.130  1.00  0.61           H  
ATOM   2480  HZ  PHE A 153      13.115   8.412  -4.075  1.00  0.61           H  
ATOM   2481  N   ARG A 154       9.955   6.651 -11.560  1.00  0.61           N  
ATOM   2482  CA  ARG A 154       9.709   6.816 -12.975  1.00  0.61           C  
ATOM   2483  C   ARG A 154       8.228   7.016 -13.320  1.00  0.61           C  
ATOM   2484  O   ARG A 154       7.890   7.873 -14.142  1.00  0.61           O  
ATOM   2485  CB  ARG A 154      10.202   5.611 -13.746  1.00  0.61           C  
ATOM   2486  CG  ARG A 154      10.147   5.775 -15.245  1.00  0.61           C  
ATOM   2487  CD  ARG A 154      10.718   4.608 -15.959  1.00  0.61           C  
ATOM   2488  NE  ARG A 154      10.707   4.815 -17.401  1.00  0.61           N  
ATOM   2489  CZ  ARG A 154      10.798   3.849 -18.336  1.00  0.61           C  
ATOM   2490  NH1 ARG A 154      10.884   2.580 -17.989  1.00  0.61           N  
ATOM   2491  NH2 ARG A 154      10.792   4.191 -19.610  1.00  0.61           N  
ATOM   2492  H   ARG A 154      10.329   5.766 -11.220  1.00  0.61           H  
ATOM   2493  HA  ARG A 154      10.280   7.671 -13.310  1.00  0.61           H  
ATOM   2494 1HB  ARG A 154      11.226   5.391 -13.460  1.00  0.61           H  
ATOM   2495 2HB  ARG A 154       9.600   4.746 -13.482  1.00  0.61           H  
ATOM   2496 1HG  ARG A 154       9.109   5.894 -15.555  1.00  0.61           H  
ATOM   2497 2HG  ARG A 154      10.712   6.665 -15.536  1.00  0.61           H  
ATOM   2498 1HD  ARG A 154      11.750   4.459 -15.642  1.00  0.61           H  
ATOM   2499 2HD  ARG A 154      10.130   3.719 -15.733  1.00  0.61           H  
ATOM   2500  HE  ARG A 154      10.659   5.792 -17.742  1.00  0.61           H  
ATOM   2501 1HH1 ARG A 154      10.882   2.326 -17.014  1.00  0.61           H  
ATOM   2502 2HH1 ARG A 154      10.946   1.866 -18.700  1.00  0.61           H  
ATOM   2503 1HH2 ARG A 154      10.718   5.181 -19.858  1.00  0.61           H  
ATOM   2504 2HH2 ARG A 154      10.855   3.487 -20.327  1.00  0.61           H  
ATOM   2505  N   THR A 155       7.337   6.236 -12.689  1.00  0.62           N  
ATOM   2506  CA  THR A 155       5.931   6.269 -13.083  1.00  0.62           C  
ATOM   2507  C   THR A 155       4.980   7.037 -12.167  1.00  0.62           C  
ATOM   2508  O   THR A 155       3.942   7.512 -12.629  1.00  0.62           O  
ATOM   2509  CB  THR A 155       5.383   4.837 -13.122  1.00  0.62           C  
ATOM   2510  OG1 THR A 155       5.408   4.291 -11.775  1.00  0.62           O  
ATOM   2511  CG2 THR A 155       6.255   3.966 -14.020  1.00  0.62           C  
ATOM   2512  H   THR A 155       7.657   5.560 -11.997  1.00  0.62           H  
ATOM   2513  HA  THR A 155       5.870   6.708 -14.078  1.00  0.62           H  
ATOM   2514  HB  THR A 155       4.366   4.842 -13.498  1.00  0.62           H  
ATOM   2515  HG1 THR A 155       6.363   4.165 -11.508  1.00  0.62           H  
ATOM   2516 1HG2 THR A 155       5.865   2.946 -14.030  1.00  0.62           H  
ATOM   2517 2HG2 THR A 155       6.254   4.368 -15.032  1.00  0.62           H  
ATOM   2518 3HG2 THR A 155       7.273   3.955 -13.637  1.00  0.62           H  
ATOM   2519  N   GLY A 156       5.292   7.161 -10.877  1.00  0.63           N  
ATOM   2520  CA  GLY A 156       4.376   7.825  -9.953  1.00  0.63           C  
ATOM   2521  C   GLY A 156       3.252   6.916  -9.476  1.00  0.63           C  
ATOM   2522  O   GLY A 156       2.326   7.363  -8.797  1.00  0.63           O  
ATOM   2523  H   GLY A 156       6.159   6.785 -10.502  1.00  0.63           H  
ATOM   2524 1HA  GLY A 156       4.941   8.183  -9.092  1.00  0.63           H  
ATOM   2525 2HA  GLY A 156       3.942   8.695 -10.435  1.00  0.63           H  
ATOM   2526  N   THR A 157       3.312   5.645  -9.843  1.00  0.66           N  
ATOM   2527  CA  THR A 157       2.271   4.712  -9.468  1.00  0.66           C  
ATOM   2528  C   THR A 157       2.837   3.788  -8.433  1.00  0.66           C  
ATOM   2529  O   THR A 157       4.026   3.842  -8.178  1.00  0.66           O  
ATOM   2530  CB  THR A 157       1.884   3.835 -10.643  1.00  0.66           C  
ATOM   2531  OG1 THR A 157       2.972   2.926 -10.891  1.00  0.66           O  
ATOM   2532  CG2 THR A 157       1.634   4.676 -11.874  1.00  0.66           C  
ATOM   2533  H   THR A 157       4.087   5.309 -10.420  1.00  0.66           H  
ATOM   2534  HA  THR A 157       1.411   5.242  -9.060  1.00  0.66           H  
ATOM   2535  HB  THR A 157       0.987   3.262 -10.403  1.00  0.66           H  
ATOM   2536  HG1 THR A 157       3.760   3.421 -11.225  1.00  0.66           H  
ATOM   2537 1HG2 THR A 157       1.376   4.023 -12.710  1.00  0.66           H  
ATOM   2538 2HG2 THR A 157       0.815   5.366 -11.682  1.00  0.66           H  
ATOM   2539 3HG2 THR A 157       2.525   5.239 -12.115  1.00  0.66           H  
ATOM   2540  N   TRP A 158       2.011   2.916  -7.876  1.00  0.70           N  
ATOM   2541  CA  TRP A 158       2.503   1.888  -6.969  1.00  0.70           C  
ATOM   2542  C   TRP A 158       2.561   0.525  -7.652  1.00  0.70           C  
ATOM   2543  O   TRP A 158       2.626  -0.505  -6.977  1.00  0.70           O  
ATOM   2544  CB  TRP A 158       1.653   1.759  -5.712  1.00  0.70           C  
ATOM   2545  CG  TRP A 158       1.751   2.898  -4.769  1.00  0.70           C  
ATOM   2546  CD1 TRP A 158       0.771   3.743  -4.350  1.00  0.70           C  
ATOM   2547  CD2 TRP A 158       2.953   3.333  -4.137  1.00  0.70           C  
ATOM   2548  NE1 TRP A 158       1.290   4.649  -3.464  1.00  0.70           N  
ATOM   2549  CE2 TRP A 158       2.633   4.408  -3.332  1.00  0.70           C  
ATOM   2550  CE3 TRP A 158       4.246   2.900  -4.195  1.00  0.70           C  
ATOM   2551  CZ2 TRP A 158       3.589   5.053  -2.577  1.00  0.70           C  
ATOM   2552  CZ3 TRP A 158       5.208   3.546  -3.467  1.00  0.70           C  
ATOM   2553  CH2 TRP A 158       4.897   4.578  -2.683  1.00  0.70           C  
ATOM   2554  H   TRP A 158       1.029   2.939  -8.112  1.00  0.70           H  
ATOM   2555  HA  TRP A 158       3.508   2.153  -6.659  1.00  0.70           H  
ATOM   2556 1HB  TRP A 158       0.607   1.636  -5.995  1.00  0.70           H  
ATOM   2557 2HB  TRP A 158       1.951   0.858  -5.179  1.00  0.70           H  
ATOM   2558  HD1 TRP A 158      -0.272   3.695  -4.660  1.00  0.70           H  
ATOM   2559  HE1 TRP A 158       0.780   5.392  -2.997  1.00  0.70           H  
ATOM   2560  HE3 TRP A 158       4.497   2.059  -4.818  1.00  0.70           H  
ATOM   2561  HZ2 TRP A 158       3.358   5.905  -1.927  1.00  0.70           H  
ATOM   2562  HZ3 TRP A 158       6.232   3.190  -3.530  1.00  0.70           H  
ATOM   2563  HH2 TRP A 158       5.692   5.039  -2.126  1.00  0.70           H  
ATOM   2564  N   ASP A 159       2.553   0.507  -8.995  1.00  0.77           N  
ATOM   2565  CA  ASP A 159       2.505  -0.750  -9.749  1.00  0.77           C  
ATOM   2566  C   ASP A 159       3.683  -1.665  -9.440  1.00  0.77           C  
ATOM   2567  O   ASP A 159       3.558  -2.892  -9.449  1.00  0.77           O  
ATOM   2568  CB  ASP A 159       2.462  -0.464 -11.251  1.00  0.77           C  
ATOM   2569  CG  ASP A 159       1.114   0.128 -11.712  1.00  0.77           C  
ATOM   2570  OD1 ASP A 159       0.179   0.115 -10.939  1.00  0.77           O  
ATOM   2571  OD2 ASP A 159       1.035   0.574 -12.832  1.00  0.77           O  
ATOM   2572  H   ASP A 159       2.579   1.382  -9.524  1.00  0.77           H  
ATOM   2573  HA  ASP A 159       1.589  -1.275  -9.476  1.00  0.77           H  
ATOM   2574 1HB  ASP A 159       3.263   0.234 -11.512  1.00  0.77           H  
ATOM   2575 2HB  ASP A 159       2.647  -1.387 -11.801  1.00  0.77           H  
ATOM   2576  N   ALA A 160       4.803  -1.061  -9.079  1.00  0.90           N  
ATOM   2577  CA  ALA A 160       6.041  -1.751  -8.767  1.00  0.90           C  
ATOM   2578  C   ALA A 160       5.884  -2.772  -7.640  1.00  0.90           C  
ATOM   2579  O   ALA A 160       6.646  -3.740  -7.568  1.00  0.90           O  
ATOM   2580  CB  ALA A 160       7.077  -0.741  -8.359  1.00  0.90           C  
ATOM   2581  H   ALA A 160       4.805  -0.053  -9.066  1.00  0.90           H  
ATOM   2582  HA  ALA A 160       6.371  -2.270  -9.668  1.00  0.90           H  
ATOM   2583 1HB  ALA A 160       8.007  -1.243  -8.165  1.00  0.90           H  
ATOM   2584 2HB  ALA A 160       7.212  -0.017  -9.153  1.00  0.90           H  
ATOM   2585 3HB  ALA A 160       6.754  -0.246  -7.471  1.00  0.90           H  
ATOM   2586  N   PHE A 161       4.933  -2.529  -6.731  1.00  1.12           N  
ATOM   2587  CA  PHE A 161       4.719  -3.402  -5.586  1.00  1.12           C  
ATOM   2588  C   PHE A 161       3.415  -4.201  -5.667  1.00  1.12           C  
ATOM   2589  O   PHE A 161       3.014  -4.834  -4.690  1.00  1.12           O  
ATOM   2590  CB  PHE A 161       4.736  -2.555  -4.323  1.00  1.12           C  
ATOM   2591  CG  PHE A 161       6.041  -1.893  -4.125  1.00  1.12           C  
ATOM   2592  CD1 PHE A 161       6.196  -0.564  -4.398  1.00  1.12           C  
ATOM   2593  CD2 PHE A 161       7.128  -2.605  -3.670  1.00  1.12           C  
ATOM   2594  CE1 PHE A 161       7.418   0.048  -4.222  1.00  1.12           C  
ATOM   2595  CE2 PHE A 161       8.342  -1.988  -3.500  1.00  1.12           C  
ATOM   2596  CZ  PHE A 161       8.487  -0.659  -3.778  1.00  1.12           C  
ATOM   2597  H   PHE A 161       4.303  -1.735  -6.854  1.00  1.12           H  
ATOM   2598  HA  PHE A 161       5.544  -4.113  -5.538  1.00  1.12           H  
ATOM   2599 1HB  PHE A 161       3.957  -1.789  -4.376  1.00  1.12           H  
ATOM   2600 2HB  PHE A 161       4.539  -3.183  -3.460  1.00  1.12           H  
ATOM   2601  HD1 PHE A 161       5.339  -0.000  -4.755  1.00  1.12           H  
ATOM   2602  HD2 PHE A 161       7.016  -3.670  -3.447  1.00  1.12           H  
ATOM   2603  HE1 PHE A 161       7.531   1.084  -4.429  1.00  1.12           H  
ATOM   2604  HE2 PHE A 161       9.184  -2.550  -3.147  1.00  1.12           H  
ATOM   2605  HZ  PHE A 161       9.452  -0.170  -3.640  1.00  1.12           H  
ATOM   2606  N   GLU A 162       2.752  -4.181  -6.825  1.00  1.46           N  
ATOM   2607  CA  GLU A 162       1.472  -4.877  -6.978  1.00  1.46           C  
ATOM   2608  C   GLU A 162       1.585  -6.403  -7.068  1.00  1.46           C  
ATOM   2609  O   GLU A 162       0.753  -7.125  -6.524  1.00  1.46           O  
ATOM   2610  CB  GLU A 162       0.745  -4.361  -8.226  1.00  1.46           C  
ATOM   2611  CG  GLU A 162      -0.656  -4.959  -8.483  1.00  1.46           C  
ATOM   2612  CD  GLU A 162      -1.709  -4.590  -7.446  1.00  1.46           C  
ATOM   2613  OE1 GLU A 162      -1.516  -3.639  -6.727  1.00  1.46           O  
ATOM   2614  OE2 GLU A 162      -2.713  -5.264  -7.391  1.00  1.46           O  
ATOM   2615  H   GLU A 162       3.128  -3.670  -7.625  1.00  1.46           H  
ATOM   2616  HA  GLU A 162       0.862  -4.639  -6.106  1.00  1.46           H  
ATOM   2617 1HB  GLU A 162       0.636  -3.277  -8.153  1.00  1.46           H  
ATOM   2618 2HB  GLU A 162       1.357  -4.559  -9.106  1.00  1.46           H  
ATOM   2619 1HG  GLU A 162      -0.998  -4.620  -9.460  1.00  1.46           H  
ATOM   2620 2HG  GLU A 162      -0.562  -6.044  -8.522  1.00  1.46           H  
ATOM   2621  N   GLY A 163       2.594  -6.899  -7.786  1.00  1.92           N  
ATOM   2622  CA  GLY A 163       2.706  -8.337  -8.038  1.00  1.92           C  
ATOM   2623  C   GLY A 163       3.402  -9.187  -6.967  1.00  1.92           C  
ATOM   2624  O   GLY A 163       3.420 -10.412  -7.102  1.00  1.92           O  
ATOM   2625  H   GLY A 163       3.271  -6.266  -8.186  1.00  1.92           H  
ATOM   2626 1HA  GLY A 163       1.703  -8.733  -8.196  1.00  1.92           H  
ATOM   2627 2HA  GLY A 163       3.229  -8.475  -8.983  1.00  1.92           H  
ATOM   2628  N   LEU A 164       3.957  -8.564  -5.925  1.00  2.50           N  
ATOM   2629  CA  LEU A 164       4.675  -9.296  -4.871  1.00  2.50           C  
ATOM   2630  C   LEU A 164       5.232  -8.355  -3.812  1.00  2.50           C  
ATOM   2631  O   LEU A 164       5.158  -8.656  -2.620  1.00  2.50           O  
ATOM   2632  OXT LEU A 164       6.045  -7.506  -4.173  1.00  2.50           O  
ATOM   2633  CB  LEU A 164       5.852 -10.120  -5.446  1.00  2.50           C  
ATOM   2634  CG  LEU A 164       6.669 -10.916  -4.416  1.00  2.50           C  
ATOM   2635  CD1 LEU A 164       5.783 -11.986  -3.795  1.00  2.50           C  
ATOM   2636  CD2 LEU A 164       7.866 -11.559  -5.110  1.00  2.50           C  
ATOM   2637  H   LEU A 164       3.879  -7.557  -5.868  1.00  2.50           H  
ATOM   2638  HA  LEU A 164       3.974  -9.976  -4.389  1.00  2.50           H  
ATOM   2639 1HB  LEU A 164       5.497 -10.847  -6.158  1.00  2.50           H  
ATOM   2640 2HB  LEU A 164       6.533  -9.443  -5.960  1.00  2.50           H  
ATOM   2641  HG  LEU A 164       7.016 -10.250  -3.626  1.00  2.50           H  
ATOM   2642 1HD1 LEU A 164       6.354 -12.554  -3.061  1.00  2.50           H  
ATOM   2643 2HD1 LEU A 164       4.932 -11.514  -3.305  1.00  2.50           H  
ATOM   2644 3HD1 LEU A 164       5.425 -12.657  -4.576  1.00  2.50           H  
ATOM   2645 1HD2 LEU A 164       8.448 -12.127  -4.383  1.00  2.50           H  
ATOM   2646 2HD2 LEU A 164       7.511 -12.228  -5.895  1.00  2.50           H  
ATOM   2647 3HD2 LEU A 164       8.491 -10.793  -5.550  1.00  2.50           H  
ENDMDL

REMARK ID 639895 DOMAINID 633499 MODEL 5 6u0b-PN-1
MODEL     5
ATOM      1  N   MET A   1       0.091   1.693   0.763  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.407   1.333   0.251  1.00  1.14           C  
ATOM      3  C   MET A   1       2.227   2.579  -0.008  1.00  1.14           C  
ATOM      4  O   MET A   1       1.743   3.702   0.139  1.00  1.14           O  
ATOM      5  CB  MET A   1       1.308   0.518  -1.035  1.00  1.14           C  
ATOM      6  CG  MET A   1       0.587  -0.803  -0.896  1.00  1.14           C  
ATOM      7  SD  MET A   1       0.583  -1.734  -2.423  1.00  1.14           S  
ATOM      8  CE  MET A   1       2.255  -2.341  -2.392  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.631   1.252   0.210  1.00  1.14           H  
ATOM     10 2H   MET A   1       0.015   1.374   1.718  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.015   2.697   0.743  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.928   0.744   1.005  1.00  1.14           H  
ATOM     13 1HB  MET A   1       0.798   1.100  -1.792  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.307   0.309  -1.416  1.00  1.14           H  
ATOM     15 1HG  MET A   1       1.057  -1.402  -0.124  1.00  1.14           H  
ATOM     16 2HG  MET A   1      -0.452  -0.625  -0.609  1.00  1.14           H  
ATOM     17 1HE  MET A   1       2.443  -2.943  -3.260  1.00  1.14           H  
ATOM     18 2HE  MET A   1       2.943  -1.514  -2.359  1.00  1.14           H  
ATOM     19 3HE  MET A   1       2.388  -2.948  -1.518  1.00  1.14           H  
ATOM     20  N   ASN A   2       3.480   2.371  -0.382  1.00  1.07           N  
ATOM     21  CA  ASN A   2       4.413   3.455  -0.661  1.00  1.07           C  
ATOM     22  C   ASN A   2       5.509   3.021  -1.631  1.00  1.07           C  
ATOM     23  O   ASN A   2       5.586   1.844  -1.993  1.00  1.07           O  
ATOM     24  CB  ASN A   2       5.004   3.956   0.651  1.00  1.07           C  
ATOM     25  CG  ASN A   2       5.702   2.864   1.454  1.00  1.07           C  
ATOM     26  OD1 ASN A   2       6.456   2.037   0.921  1.00  1.07           O  
ATOM     27  ND2 ASN A   2       5.452   2.856   2.746  1.00  1.07           N  
ATOM     28  H   ASN A   2       3.810   1.424  -0.475  1.00  1.07           H  
ATOM     29  HA  ASN A   2       3.865   4.273  -1.139  1.00  1.07           H  
ATOM     30 1HB  ASN A   2       5.718   4.753   0.450  1.00  1.07           H  
ATOM     31 2HB  ASN A   2       4.209   4.387   1.262  1.00  1.07           H  
ATOM     32 1HD2 ASN A   2       5.878   2.167   3.336  1.00  1.07           H  
ATOM     33 2HD2 ASN A   2       4.838   3.542   3.142  1.00  1.07           H  
ATOM     34  N   ILE A   3       6.418   3.948  -1.953  1.00  1.01           N  
ATOM     35  CA  ILE A   3       7.505   3.707  -2.907  1.00  1.01           C  
ATOM     36  C   ILE A   3       8.428   2.587  -2.473  1.00  1.01           C  
ATOM     37  O   ILE A   3       8.842   1.760  -3.283  1.00  1.01           O  
ATOM     38  CB  ILE A   3       8.383   4.959  -3.044  1.00  1.01           C  
ATOM     39  CG1 ILE A   3       7.646   6.038  -3.692  1.00  1.01           C  
ATOM     40  CG2 ILE A   3       9.616   4.644  -3.838  1.00  1.01           C  
ATOM     41  CD1 ILE A   3       8.352   7.341  -3.590  1.00  1.01           C  
ATOM     42  H   ILE A   3       6.298   4.885  -1.587  1.00  1.01           H  
ATOM     43  HA  ILE A   3       7.073   3.454  -3.872  1.00  1.01           H  
ATOM     44  HB  ILE A   3       8.675   5.307  -2.056  1.00  1.01           H  
ATOM     45 1HG1 ILE A   3       7.492   5.803  -4.747  1.00  1.01           H  
ATOM     46 2HG1 ILE A   3       6.683   6.129  -3.209  1.00  1.01           H  
ATOM     47 1HG2 ILE A   3      10.225   5.534  -3.912  1.00  1.01           H  
ATOM     48 2HG2 ILE A   3      10.173   3.867  -3.338  1.00  1.01           H  
ATOM     49 3HG2 ILE A   3       9.333   4.309  -4.835  1.00  1.01           H  
ATOM     50 1HD1 ILE A   3       7.752   8.094  -4.067  1.00  1.01           H  
ATOM     51 2HD1 ILE A   3       8.490   7.602  -2.544  1.00  1.01           H  
ATOM     52 3HD1 ILE A   3       9.311   7.270  -4.074  1.00  1.01           H  
ATOM     53  N   LYS A   4       8.793   2.574  -1.201  1.00  0.95           N  
ATOM     54  CA  LYS A   4       9.686   1.543  -0.709  1.00  0.95           C  
ATOM     55  C   LYS A   4       9.122   0.155  -0.908  1.00  0.95           C  
ATOM     56  O   LYS A   4       9.795  -0.718  -1.460  1.00  0.95           O  
ATOM     57  CB  LYS A   4       9.986   1.775   0.764  1.00  0.95           C  
ATOM     58  CG  LYS A   4      10.887   0.741   1.404  1.00  0.95           C  
ATOM     59  CD  LYS A   4      11.079   1.048   2.884  1.00  0.95           C  
ATOM     60  CE  LYS A   4      11.834  -0.059   3.582  1.00  0.95           C  
ATOM     61  NZ  LYS A   4      11.943   0.176   5.043  1.00  0.95           N  
ATOM     62  H   LYS A   4       8.428   3.271  -0.570  1.00  0.95           H  
ATOM     63  HA  LYS A   4      10.598   1.582  -1.273  1.00  0.95           H  
ATOM     64 1HB  LYS A   4      10.454   2.749   0.890  1.00  0.95           H  
ATOM     65 2HB  LYS A   4       9.056   1.788   1.326  1.00  0.95           H  
ATOM     66 1HG  LYS A   4      10.438  -0.248   1.298  1.00  0.95           H  
ATOM     67 2HG  LYS A   4      11.858   0.738   0.906  1.00  0.95           H  
ATOM     68 1HD  LYS A   4      11.640   1.979   2.993  1.00  0.95           H  
ATOM     69 2HD  LYS A   4      10.106   1.170   3.359  1.00  0.95           H  
ATOM     70 1HE  LYS A   4      11.313  -0.999   3.416  1.00  0.95           H  
ATOM     71 2HE  LYS A   4      12.835  -0.132   3.162  1.00  0.95           H  
ATOM     72 1HZ  LYS A   4      12.458  -0.606   5.456  1.00  0.95           H  
ATOM     73 2HZ  LYS A   4      12.449   1.033   5.220  1.00  0.95           H  
ATOM     74 3HZ  LYS A   4      11.032   0.230   5.457  1.00  0.95           H  
ATOM     75  N   LYS A   5       7.878  -0.056  -0.489  1.00  0.90           N  
ATOM     76  CA  LYS A   5       7.283  -1.373  -0.620  1.00  0.90           C  
ATOM     77  C   LYS A   5       7.148  -1.757  -2.086  1.00  0.90           C  
ATOM     78  O   LYS A   5       7.467  -2.882  -2.471  1.00  0.90           O  
ATOM     79  CB  LYS A   5       5.937  -1.441   0.097  1.00  0.90           C  
ATOM     80  CG  LYS A   5       5.311  -2.837   0.083  1.00  0.90           C  
ATOM     81  CD  LYS A   5       4.066  -2.920   0.963  1.00  0.90           C  
ATOM     82  CE  LYS A   5       3.486  -4.341   0.961  1.00  0.90           C  
ATOM     83  NZ  LYS A   5       2.289  -4.464   1.847  1.00  0.90           N  
ATOM     84  H   LYS A   5       7.350   0.704  -0.062  1.00  0.90           H  
ATOM     85  HA  LYS A   5       7.950  -2.097  -0.152  1.00  0.90           H  
ATOM     86 1HB  LYS A   5       6.058  -1.121   1.132  1.00  0.90           H  
ATOM     87 2HB  LYS A   5       5.241  -0.748  -0.382  1.00  0.90           H  
ATOM     88 1HG  LYS A   5       5.038  -3.088  -0.942  1.00  0.90           H  
ATOM     89 2HG  LYS A   5       6.042  -3.566   0.431  1.00  0.90           H  
ATOM     90 1HD  LYS A   5       4.328  -2.647   1.985  1.00  0.90           H  
ATOM     91 2HD  LYS A   5       3.317  -2.220   0.603  1.00  0.90           H  
ATOM     92 1HE  LYS A   5       3.204  -4.612  -0.053  1.00  0.90           H  
ATOM     93 2HE  LYS A   5       4.253  -5.033   1.308  1.00  0.90           H  
ATOM     94 1HZ  LYS A   5       1.946  -5.415   1.818  1.00  0.90           H  
ATOM     95 2HZ  LYS A   5       2.547  -4.229   2.796  1.00  0.90           H  
ATOM     96 3HZ  LYS A   5       1.565  -3.837   1.530  1.00  0.90           H  
ATOM     97  N   ILE A   6       6.704  -0.817  -2.911  1.00  0.88           N  
ATOM     98  CA  ILE A   6       6.508  -1.089  -4.322  1.00  0.88           C  
ATOM     99  C   ILE A   6       7.795  -1.407  -5.050  1.00  0.88           C  
ATOM    100  O   ILE A   6       7.835  -2.343  -5.848  1.00  0.88           O  
ATOM    101  CB  ILE A   6       5.747   0.055  -4.954  1.00  0.88           C  
ATOM    102  CG1 ILE A   6       4.357  -0.016  -4.362  1.00  0.88           C  
ATOM    103  CG2 ILE A   6       5.756  -0.058  -6.454  1.00  0.88           C  
ATOM    104  CD1 ILE A   6       3.525   1.127  -4.603  1.00  0.88           C  
ATOM    105  H   ILE A   6       6.467   0.111  -2.551  1.00  0.88           H  
ATOM    106  HA  ILE A   6       5.868  -1.961  -4.402  1.00  0.88           H  
ATOM    107  HB  ILE A   6       6.188   1.006  -4.648  1.00  0.88           H  
ATOM    108 1HG1 ILE A   6       3.856  -0.896  -4.762  1.00  0.88           H  
ATOM    109 2HG1 ILE A   6       4.459  -0.129  -3.289  1.00  0.88           H  
ATOM    110 1HG2 ILE A   6       5.181   0.759  -6.883  1.00  0.88           H  
ATOM    111 2HG2 ILE A   6       6.780  -0.008  -6.810  1.00  0.88           H  
ATOM    112 3HG2 ILE A   6       5.318  -1.005  -6.740  1.00  0.88           H  
ATOM    113 1HD1 ILE A   6       2.556   0.969  -4.130  1.00  0.88           H  
ATOM    114 2HD1 ILE A   6       3.994   2.018  -4.186  1.00  0.88           H  
ATOM    115 3HD1 ILE A   6       3.405   1.240  -5.669  1.00  0.88           H  
ATOM    116  N   LEU A   7       8.852  -0.649  -4.816  1.00  0.86           N  
ATOM    117  CA  LEU A   7      10.098  -0.995  -5.464  1.00  0.86           C  
ATOM    118  C   LEU A   7      10.658  -2.299  -4.894  1.00  0.86           C  
ATOM    119  O   LEU A   7      11.233  -3.107  -5.628  1.00  0.86           O  
ATOM    120  CB  LEU A   7      11.060   0.181  -5.420  1.00  0.86           C  
ATOM    121  CG  LEU A   7      10.593   1.328  -6.348  1.00  0.86           C  
ATOM    122  CD1 LEU A   7      11.456   2.516  -6.197  1.00  0.86           C  
ATOM    123  CD2 LEU A   7      10.637   0.825  -7.777  1.00  0.86           C  
ATOM    124  H   LEU A   7       8.803   0.147  -4.179  1.00  0.86           H  
ATOM    125  HA  LEU A   7       9.888  -1.168  -6.514  1.00  0.86           H  
ATOM    126 1HB  LEU A   7      11.104   0.553  -4.399  1.00  0.86           H  
ATOM    127 2HB  LEU A   7      12.050  -0.143  -5.733  1.00  0.86           H  
ATOM    128  HG  LEU A   7       9.571   1.615  -6.087  1.00  0.86           H  
ATOM    129 1HD1 LEU A   7      11.116   3.312  -6.860  1.00  0.86           H  
ATOM    130 2HD1 LEU A   7      11.398   2.848  -5.191  1.00  0.86           H  
ATOM    131 3HD1 LEU A   7      12.477   2.257  -6.439  1.00  0.86           H  
ATOM    132 1HD2 LEU A   7      10.301   1.613  -8.451  1.00  0.86           H  
ATOM    133 2HD2 LEU A   7      11.660   0.540  -8.032  1.00  0.86           H  
ATOM    134 3HD2 LEU A   7       9.986  -0.041  -7.879  1.00  0.86           H  
ATOM    135  N   LYS A   8      10.443  -2.573  -3.606  1.00  0.86           N  
ATOM    136  CA  LYS A   8      10.912  -3.853  -3.105  1.00  0.86           C  
ATOM    137  C   LYS A   8      10.209  -4.950  -3.925  1.00  0.86           C  
ATOM    138  O   LYS A   8      10.853  -5.871  -4.412  1.00  0.86           O  
ATOM    139  CB  LYS A   8      10.667  -3.982  -1.598  1.00  0.86           C  
ATOM    140  CG  LYS A   8      11.265  -5.231  -0.939  1.00  0.86           C  
ATOM    141  CD  LYS A   8      11.122  -5.151   0.600  1.00  0.86           C  
ATOM    142  CE  LYS A   8      11.740  -6.361   1.312  1.00  0.86           C  
ATOM    143  NZ  LYS A   8      11.660  -6.238   2.816  1.00  0.86           N  
ATOM    144  H   LYS A   8       9.991  -1.911  -2.973  1.00  0.86           H  
ATOM    145  HA  LYS A   8      11.982  -3.938  -3.280  1.00  0.86           H  
ATOM    146 1HB  LYS A   8      11.045  -3.101  -1.085  1.00  0.86           H  
ATOM    147 2HB  LYS A   8       9.592  -4.008  -1.421  1.00  0.86           H  
ATOM    148 1HG  LYS A   8      10.742  -6.115  -1.305  1.00  0.86           H  
ATOM    149 2HG  LYS A   8      12.316  -5.311  -1.208  1.00  0.86           H  
ATOM    150 1HD  LYS A   8      11.615  -4.246   0.957  1.00  0.86           H  
ATOM    151 2HD  LYS A   8      10.063  -5.089   0.857  1.00  0.86           H  
ATOM    152 1HE  LYS A   8      11.218  -7.266   1.003  1.00  0.86           H  
ATOM    153 2HE  LYS A   8      12.780  -6.442   1.025  1.00  0.86           H  
ATOM    154 1HZ  LYS A   8      12.086  -7.047   3.254  1.00  0.86           H  
ATOM    155 2HZ  LYS A   8      12.156  -5.402   3.115  1.00  0.86           H  
ATOM    156 3HZ  LYS A   8      10.695  -6.173   3.102  1.00  0.86           H  
ATOM    157  N   ILE A   9       8.906  -4.786  -4.186  1.00  0.85           N  
ATOM    158  CA  ILE A   9       8.146  -5.729  -5.014  1.00  0.85           C  
ATOM    159  C   ILE A   9       8.628  -5.801  -6.479  1.00  0.85           C  
ATOM    160  O   ILE A   9       8.766  -6.892  -7.037  1.00  0.85           O  
ATOM    161  CB  ILE A   9       6.642  -5.353  -5.010  1.00  0.85           C  
ATOM    162  CG1 ILE A   9       6.034  -5.587  -3.614  1.00  0.85           C  
ATOM    163  CG2 ILE A   9       5.876  -6.119  -6.096  1.00  0.85           C  
ATOM    164  CD1 ILE A   9       4.658  -4.952  -3.435  1.00  0.85           C  
ATOM    165  H   ILE A   9       8.414  -4.001  -3.758  1.00  0.85           H  
ATOM    166  HA  ILE A   9       8.252  -6.720  -4.576  1.00  0.85           H  
ATOM    167  HB  ILE A   9       6.547  -4.298  -5.214  1.00  0.85           H  
ATOM    168 1HG1 ILE A   9       5.941  -6.659  -3.450  1.00  0.85           H  
ATOM    169 2HG1 ILE A   9       6.706  -5.182  -2.862  1.00  0.85           H  
ATOM    170 1HG2 ILE A   9       4.825  -5.818  -6.087  1.00  0.85           H  
ATOM    171 2HG2 ILE A   9       6.303  -5.900  -7.071  1.00  0.85           H  
ATOM    172 3HG2 ILE A   9       5.941  -7.192  -5.905  1.00  0.85           H  
ATOM    173 1HD1 ILE A   9       4.289  -5.158  -2.434  1.00  0.85           H  
ATOM    174 2HD1 ILE A   9       4.739  -3.877  -3.576  1.00  0.85           H  
ATOM    175 3HD1 ILE A   9       3.962  -5.364  -4.170  1.00  0.85           H  
ATOM    176  N   LEU A  10       8.862  -4.644  -7.109  1.00  0.84           N  
ATOM    177  CA  LEU A  10       9.257  -4.583  -8.521  1.00  0.84           C  
ATOM    178  C   LEU A  10      10.724  -4.896  -8.843  1.00  0.84           C  
ATOM    179  O   LEU A  10      11.013  -5.465  -9.899  1.00  0.84           O  
ATOM    180  CB  LEU A  10       8.938  -3.196  -9.063  1.00  0.84           C  
ATOM    181  CG  LEU A  10       7.453  -2.854  -9.131  1.00  0.84           C  
ATOM    182  CD1 LEU A  10       7.299  -1.390  -9.561  1.00  0.84           C  
ATOM    183  CD2 LEU A  10       6.781  -3.847 -10.090  1.00  0.84           C  
ATOM    184  H   LEU A  10       8.721  -3.777  -6.595  1.00  0.84           H  
ATOM    185  HA  LEU A  10       8.645  -5.305  -9.056  1.00  0.84           H  
ATOM    186 1HB  LEU A  10       9.423  -2.462  -8.430  1.00  0.84           H  
ATOM    187 2HB  LEU A  10       9.351  -3.114 -10.060  1.00  0.84           H  
ATOM    188  HG  LEU A  10       7.001  -2.952  -8.143  1.00  0.84           H  
ATOM    189 1HD1 LEU A  10       6.258  -1.119  -9.607  1.00  0.84           H  
ATOM    190 2HD1 LEU A  10       7.802  -0.754  -8.838  1.00  0.84           H  
ATOM    191 3HD1 LEU A  10       7.735  -1.246 -10.515  1.00  0.84           H  
ATOM    192 1HD2 LEU A  10       5.728  -3.651 -10.171  1.00  0.84           H  
ATOM    193 2HD2 LEU A  10       7.232  -3.772 -11.065  1.00  0.84           H  
ATOM    194 3HD2 LEU A  10       6.928  -4.858  -9.708  1.00  0.84           H  
ATOM    195  N   GLU A  11      11.640  -4.520  -7.957  1.00  0.82           N  
ATOM    196  CA  GLU A  11      13.072  -4.730  -8.159  1.00  0.82           C  
ATOM    197  C   GLU A  11      13.562  -5.930  -7.356  1.00  0.82           C  
ATOM    198  O   GLU A  11      14.383  -6.716  -7.835  1.00  0.82           O  
ATOM    199  CB  GLU A  11      13.863  -3.517  -7.676  1.00  0.82           C  
ATOM    200  CG  GLU A  11      13.599  -2.198  -8.368  1.00  0.82           C  
ATOM    201  CD  GLU A  11      14.238  -2.088  -9.716  1.00  0.82           C  
ATOM    202  OE1 GLU A  11      15.177  -2.799  -9.970  1.00  0.82           O  
ATOM    203  OE2 GLU A  11      13.777  -1.298 -10.512  1.00  0.82           O  
ATOM    204  H   GLU A  11      11.341  -4.053  -7.114  1.00  0.82           H  
ATOM    205  HA  GLU A  11      13.263  -4.912  -9.215  1.00  0.82           H  
ATOM    206 1HB  GLU A  11      13.659  -3.373  -6.641  1.00  0.82           H  
ATOM    207 2HB  GLU A  11      14.926  -3.729  -7.761  1.00  0.82           H  
ATOM    208 1HG  GLU A  11      12.520  -2.070  -8.475  1.00  0.82           H  
ATOM    209 2HG  GLU A  11      13.962  -1.409  -7.717  1.00  0.82           H  
ATOM    210  N   GLY A  12      13.060  -6.060  -6.127  1.00  0.78           N  
ATOM    211  CA  GLY A  12      13.475  -7.121  -5.225  1.00  0.78           C  
ATOM    212  C   GLY A  12      14.627  -6.684  -4.335  1.00  0.78           C  
ATOM    213  O   GLY A  12      15.482  -5.899  -4.742  1.00  0.78           O  
ATOM    214  H   GLY A  12      12.360  -5.396  -5.785  1.00  0.78           H  
ATOM    215 1HA  GLY A  12      12.635  -7.433  -4.609  1.00  0.78           H  
ATOM    216 2HA  GLY A  12      13.776  -7.990  -5.806  1.00  0.78           H  
ATOM    217  N   LEU A  13      14.650  -7.207  -3.117  1.00  0.73           N  
ATOM    218  CA  LEU A  13      15.736  -6.927  -2.189  1.00  0.73           C  
ATOM    219  C   LEU A  13      16.667  -8.109  -2.065  1.00  0.73           C  
ATOM    220  O   LEU A  13      16.239  -9.205  -1.700  1.00  0.73           O  
ATOM    221  CB  LEU A  13      15.219  -6.605  -0.785  1.00  0.73           C  
ATOM    222  CG  LEU A  13      16.345  -6.446   0.301  1.00  0.73           C  
ATOM    223  CD1 LEU A  13      17.208  -5.248   0.009  1.00  0.73           C  
ATOM    224  CD2 LEU A  13      15.736  -6.323   1.669  1.00  0.73           C  
ATOM    225  H   LEU A  13      13.910  -7.834  -2.838  1.00  0.73           H  
ATOM    226  HA  LEU A  13      16.309  -6.077  -2.561  1.00  0.73           H  
ATOM    227 1HB  LEU A  13      14.659  -5.680  -0.819  1.00  0.73           H  
ATOM    228 2HB  LEU A  13      14.555  -7.405  -0.467  1.00  0.73           H  
ATOM    229  HG  LEU A  13      16.985  -7.331   0.272  1.00  0.73           H  
ATOM    230 1HD1 LEU A  13      17.983  -5.196   0.760  1.00  0.73           H  
ATOM    231 2HD1 LEU A  13      17.664  -5.348  -0.977  1.00  0.73           H  
ATOM    232 3HD1 LEU A  13      16.606  -4.356   0.050  1.00  0.73           H  
ATOM    233 1HD2 LEU A  13      16.533  -6.243   2.396  1.00  0.73           H  
ATOM    234 2HD2 LEU A  13      15.107  -5.435   1.719  1.00  0.73           H  
ATOM    235 3HD2 LEU A  13      15.139  -7.206   1.887  1.00  0.73           H  
ATOM    236  N   LYS A  14      17.934  -7.890  -2.345  1.00  0.68           N  
ATOM    237  CA  LYS A  14      18.934  -8.918  -2.181  1.00  0.68           C  
ATOM    238  C   LYS A  14      19.967  -8.342  -1.243  1.00  0.68           C  
ATOM    239  O   LYS A  14      20.166  -7.131  -1.219  1.00  0.68           O  
ATOM    240  CB  LYS A  14      19.547  -9.320  -3.521  1.00  0.68           C  
ATOM    241  CG  LYS A  14      18.533  -9.872  -4.558  1.00  0.68           C  
ATOM    242  CD  LYS A  14      17.957 -11.208  -4.146  1.00  0.68           C  
ATOM    243  CE  LYS A  14      17.047 -11.762  -5.237  1.00  0.68           C  
ATOM    244  NZ  LYS A  14      16.406 -13.049  -4.834  1.00  0.68           N  
ATOM    245  H   LYS A  14      18.223  -6.975  -2.674  1.00  0.68           H  
ATOM    246  HA  LYS A  14      18.491  -9.793  -1.706  1.00  0.68           H  
ATOM    247 1HB  LYS A  14      20.042  -8.454  -3.938  1.00  0.68           H  
ATOM    248 2HB  LYS A  14      20.314 -10.079  -3.362  1.00  0.68           H  
ATOM    249 1HG  LYS A  14      17.724  -9.153  -4.703  1.00  0.68           H  
ATOM    250 2HG  LYS A  14      19.025 -10.025  -5.505  1.00  0.68           H  
ATOM    251 1HD  LYS A  14      18.768 -11.913  -3.965  1.00  0.68           H  
ATOM    252 2HD  LYS A  14      17.382 -11.093  -3.226  1.00  0.68           H  
ATOM    253 1HE  LYS A  14      16.268 -11.030  -5.453  1.00  0.68           H  
ATOM    254 2HE  LYS A  14      17.635 -11.926  -6.141  1.00  0.68           H  
ATOM    255 1HZ  LYS A  14      15.812 -13.380  -5.582  1.00  0.68           H  
ATOM    256 2HZ  LYS A  14      17.120 -13.737  -4.642  1.00  0.68           H  
ATOM    257 3HZ  LYS A  14      15.850 -12.899  -4.003  1.00  0.68           H  
ATOM    258  N   LEU A  15      20.608  -9.181  -0.450  1.00  0.64           N  
ATOM    259  CA  LEU A  15      21.640  -8.662   0.427  1.00  0.64           C  
ATOM    260  C   LEU A  15      23.056  -9.003  -0.037  1.00  0.64           C  
ATOM    261  O   LEU A  15      24.036  -8.770   0.675  1.00  0.64           O  
ATOM    262  CB  LEU A  15      21.355  -9.098   1.851  1.00  0.64           C  
ATOM    263  CG  LEU A  15      19.989  -8.565   2.398  1.00  0.64           C  
ATOM    264  CD1 LEU A  15      19.787  -9.036   3.814  1.00  0.64           C  
ATOM    265  CD2 LEU A  15      19.950  -7.047   2.318  1.00  0.64           C  
ATOM    266  H   LEU A  15      20.399 -10.170  -0.469  1.00  0.64           H  
ATOM    267  HA  LEU A  15      21.559  -7.579   0.426  1.00  0.64           H  
ATOM    268 1HB  LEU A  15      21.330 -10.185   1.884  1.00  0.64           H  
ATOM    269 2HB  LEU A  15      22.144  -8.758   2.495  1.00  0.64           H  
ATOM    270  HG  LEU A  15      19.181  -8.971   1.791  1.00  0.64           H  
ATOM    271 1HD1 LEU A  15      18.825  -8.677   4.182  1.00  0.64           H  
ATOM    272 2HD1 LEU A  15      19.804 -10.124   3.845  1.00  0.64           H  
ATOM    273 3HD1 LEU A  15      20.589  -8.639   4.441  1.00  0.64           H  
ATOM    274 1HD2 LEU A  15      18.990  -6.702   2.680  1.00  0.64           H  
ATOM    275 2HD2 LEU A  15      20.745  -6.631   2.926  1.00  0.64           H  
ATOM    276 3HD2 LEU A  15      20.081  -6.721   1.291  1.00  0.64           H  
ATOM    277  N   THR A  16      23.169  -9.579  -1.227  1.00  0.63           N  
ATOM    278  CA  THR A  16      24.481  -9.907  -1.763  1.00  0.63           C  
ATOM    279  C   THR A  16      24.549  -9.390  -3.192  1.00  0.63           C  
ATOM    280  O   THR A  16      23.516  -9.282  -3.850  1.00  0.63           O  
ATOM    281  CB  THR A  16      24.737 -11.424  -1.738  1.00  0.63           C  
ATOM    282  OG1 THR A  16      23.850 -12.085  -2.650  1.00  0.63           O  
ATOM    283  CG2 THR A  16      24.479 -11.990  -0.328  1.00  0.63           C  
ATOM    284  H   THR A  16      22.339  -9.759  -1.772  1.00  0.63           H  
ATOM    285  HA  THR A  16      25.249  -9.407  -1.181  1.00  0.63           H  
ATOM    286  HB  THR A  16      25.770 -11.619  -2.026  1.00  0.63           H  
ATOM    287  HG1 THR A  16      24.143 -11.911  -3.556  1.00  0.63           H  
ATOM    288 1HG2 THR A  16      24.671 -13.062  -0.328  1.00  0.63           H  
ATOM    289 2HG2 THR A  16      25.130 -11.508   0.383  1.00  0.63           H  
ATOM    290 3HG2 THR A  16      23.448 -11.814  -0.041  1.00  0.63           H  
ATOM    291  N   ILE A  17      25.747  -9.134  -3.701  1.00  0.64           N  
ATOM    292  CA  ILE A  17      25.845  -8.654  -5.079  1.00  0.64           C  
ATOM    293  C   ILE A  17      25.386  -9.699  -6.090  1.00  0.64           C  
ATOM    294  O   ILE A  17      25.789 -10.864  -6.015  1.00  0.64           O  
ATOM    295  CB  ILE A  17      27.267  -8.198  -5.435  1.00  0.64           C  
ATOM    296  CG1 ILE A  17      27.643  -7.020  -4.599  1.00  0.64           C  
ATOM    297  CG2 ILE A  17      27.341  -7.814  -6.883  1.00  0.64           C  
ATOM    298  CD1 ILE A  17      29.066  -6.583  -4.775  1.00  0.64           C  
ATOM    299  H   ILE A  17      26.569  -9.199  -3.098  1.00  0.64           H  
ATOM    300  HA  ILE A  17      25.193  -7.788  -5.178  1.00  0.64           H  
ATOM    301  HB  ILE A  17      27.975  -8.998  -5.228  1.00  0.64           H  
ATOM    302 1HG1 ILE A  17      26.979  -6.214  -4.830  1.00  0.64           H  
ATOM    303 2HG1 ILE A  17      27.511  -7.284  -3.565  1.00  0.64           H  
ATOM    304 1HG2 ILE A  17      28.347  -7.483  -7.126  1.00  0.64           H  
ATOM    305 2HG2 ILE A  17      27.092  -8.673  -7.484  1.00  0.64           H  
ATOM    306 3HG2 ILE A  17      26.630  -7.008  -7.073  1.00  0.64           H  
ATOM    307 1HD1 ILE A  17      29.269  -5.732  -4.128  1.00  0.64           H  
ATOM    308 2HD1 ILE A  17      29.722  -7.403  -4.524  1.00  0.64           H  
ATOM    309 3HD1 ILE A  17      29.230  -6.298  -5.803  1.00  0.64           H  
ATOM    310  N   TYR A  18      24.532  -9.278  -7.029  1.00  0.69           N  
ATOM    311  CA  TYR A  18      23.999 -10.190  -8.034  1.00  0.69           C  
ATOM    312  C   TYR A  18      23.815  -9.469  -9.366  1.00  0.69           C  
ATOM    313  O   TYR A  18      23.807  -8.236  -9.425  1.00  0.69           O  
ATOM    314  CB  TYR A  18      22.655 -10.737  -7.543  1.00  0.69           C  
ATOM    315  CG  TYR A  18      21.523  -9.726  -7.557  1.00  0.69           C  
ATOM    316  CD1 TYR A  18      20.625  -9.739  -8.610  1.00  0.69           C  
ATOM    317  CD2 TYR A  18      21.403  -8.770  -6.570  1.00  0.69           C  
ATOM    318  CE1 TYR A  18      19.594  -8.834  -8.664  1.00  0.69           C  
ATOM    319  CE2 TYR A  18      20.369  -7.849  -6.629  1.00  0.69           C  
ATOM    320  CZ  TYR A  18      19.463  -7.890  -7.664  1.00  0.69           C  
ATOM    321  OH  TYR A  18      18.432  -6.986  -7.711  1.00  0.69           O  
ATOM    322  H   TYR A  18      24.236  -8.302  -7.011  1.00  0.69           H  
ATOM    323  HA  TYR A  18      24.704 -11.008  -8.183  1.00  0.69           H  
ATOM    324 1HB  TYR A  18      22.360 -11.584  -8.163  1.00  0.69           H  
ATOM    325 2HB  TYR A  18      22.768 -11.103  -6.521  1.00  0.69           H  
ATOM    326  HD1 TYR A  18      20.730 -10.484  -9.394  1.00  0.69           H  
ATOM    327  HD2 TYR A  18      22.114  -8.735  -5.750  1.00  0.69           H  
ATOM    328  HE1 TYR A  18      18.887  -8.865  -9.492  1.00  0.69           H  
ATOM    329  HE2 TYR A  18      20.267  -7.092  -5.852  1.00  0.69           H  
ATOM    330  HH  TYR A  18      18.502  -6.385  -6.959  1.00  0.69           H  
ATOM    331  N   LYS A  19      23.668 -10.224 -10.453  1.00  0.77           N  
ATOM    332  CA  LYS A  19      23.455  -9.565 -11.736  1.00  0.77           C  
ATOM    333  C   LYS A  19      21.987  -9.287 -12.050  1.00  0.77           C  
ATOM    334  O   LYS A  19      21.116 -10.118 -11.782  1.00  0.77           O  
ATOM    335  CB  LYS A  19      24.067 -10.372 -12.871  1.00  0.77           C  
ATOM    336  CG  LYS A  19      25.581 -10.456 -12.845  1.00  0.77           C  
ATOM    337  CD  LYS A  19      26.095 -11.252 -14.033  1.00  0.77           C  
ATOM    338  CE  LYS A  19      27.608 -11.359 -14.030  1.00  0.77           C  
ATOM    339  NZ  LYS A  19      28.104 -12.201 -15.160  1.00  0.77           N  
ATOM    340  H   LYS A  19      23.689 -11.232 -10.391  1.00  0.77           H  
ATOM    341  HA  LYS A  19      23.972  -8.620 -11.699  1.00  0.77           H  
ATOM    342 1HB  LYS A  19      23.669 -11.385 -12.854  1.00  0.77           H  
ATOM    343 2HB  LYS A  19      23.770  -9.920 -13.818  1.00  0.77           H  
ATOM    344 1HG  LYS A  19      25.994  -9.441 -12.891  1.00  0.77           H  
ATOM    345 2HG  LYS A  19      25.910 -10.924 -11.922  1.00  0.77           H  
ATOM    346 1HD  LYS A  19      25.667 -12.253 -14.017  1.00  0.77           H  
ATOM    347 2HD  LYS A  19      25.784 -10.754 -14.953  1.00  0.77           H  
ATOM    348 1HE  LYS A  19      28.036 -10.360 -14.120  1.00  0.77           H  
ATOM    349 2HE  LYS A  19      27.936 -11.800 -13.089  1.00  0.77           H  
ATOM    350 1HZ  LYS A  19      29.114 -12.246 -15.124  1.00  0.77           H  
ATOM    351 2HZ  LYS A  19      27.722 -13.133 -15.081  1.00  0.77           H  
ATOM    352 3HZ  LYS A  19      27.815 -11.790 -16.035  1.00  0.77           H  
ATOM    353  N   ASP A  20      21.727  -8.132 -12.662  1.00  0.85           N  
ATOM    354  CA  ASP A  20      20.376  -7.792 -13.109  1.00  0.85           C  
ATOM    355  C   ASP A  20      20.138  -8.350 -14.510  1.00  0.85           C  
ATOM    356  O   ASP A  20      21.000  -9.029 -15.071  1.00  0.85           O  
ATOM    357  CB  ASP A  20      20.113  -6.271 -13.102  1.00  0.85           C  
ATOM    358  CG  ASP A  20      20.907  -5.476 -14.167  1.00  0.85           C  
ATOM    359  OD1 ASP A  20      21.445  -6.124 -15.043  1.00  0.85           O  
ATOM    360  OD2 ASP A  20      20.932  -4.256 -14.141  1.00  0.85           O  
ATOM    361  H   ASP A  20      22.503  -7.485 -12.808  1.00  0.85           H  
ATOM    362  HA  ASP A  20      19.660  -8.257 -12.430  1.00  0.85           H  
ATOM    363 1HB  ASP A  20      19.051  -6.078 -13.236  1.00  0.85           H  
ATOM    364 2HB  ASP A  20      20.378  -5.889 -12.126  1.00  0.85           H  
ATOM    365  N   GLU A  21      19.001  -7.998 -15.105  1.00  0.91           N  
ATOM    366  CA  GLU A  21      18.602  -8.487 -16.424  1.00  0.91           C  
ATOM    367  C   GLU A  21      19.548  -8.067 -17.561  1.00  0.91           C  
ATOM    368  O   GLU A  21      19.551  -8.694 -18.623  1.00  0.91           O  
ATOM    369  CB  GLU A  21      17.181  -8.011 -16.740  1.00  0.91           C  
ATOM    370  CG  GLU A  21      16.097  -8.646 -15.866  1.00  0.91           C  
ATOM    371  CD  GLU A  21      14.697  -8.152 -16.182  1.00  0.91           C  
ATOM    372  OE1 GLU A  21      14.561  -7.268 -16.994  1.00  0.91           O  
ATOM    373  OE2 GLU A  21      13.767  -8.667 -15.606  1.00  0.91           O  
ATOM    374  H   GLU A  21      18.358  -7.405 -14.606  1.00  0.91           H  
ATOM    375  HA  GLU A  21      18.597  -9.576 -16.385  1.00  0.91           H  
ATOM    376 1HB  GLU A  21      17.127  -6.929 -16.615  1.00  0.91           H  
ATOM    377 2HB  GLU A  21      16.947  -8.232 -17.781  1.00  0.91           H  
ATOM    378 1HG  GLU A  21      16.127  -9.726 -16.001  1.00  0.91           H  
ATOM    379 2HG  GLU A  21      16.324  -8.434 -14.821  1.00  0.91           H  
ATOM    380  N   ASP A  22      20.301  -6.980 -17.361  1.00  0.92           N  
ATOM    381  CA  ASP A  22      21.226  -6.464 -18.355  1.00  0.92           C  
ATOM    382  C   ASP A  22      22.665  -6.893 -18.060  1.00  0.92           C  
ATOM    383  O   ASP A  22      23.595  -6.485 -18.761  1.00  0.92           O  
ATOM    384  CB  ASP A  22      21.139  -4.935 -18.426  1.00  0.92           C  
ATOM    385  CG  ASP A  22      19.793  -4.428 -18.993  1.00  0.92           C  
ATOM    386  OD1 ASP A  22      19.310  -5.026 -19.923  1.00  0.92           O  
ATOM    387  OD2 ASP A  22      19.278  -3.447 -18.509  1.00  0.92           O  
ATOM    388  H   ASP A  22      20.311  -6.533 -16.445  1.00  0.92           H  
ATOM    389  HA  ASP A  22      20.947  -6.868 -19.327  1.00  0.92           H  
ATOM    390 1HB  ASP A  22      21.255  -4.540 -17.415  1.00  0.92           H  
ATOM    391 2HB  ASP A  22      21.958  -4.546 -19.029  1.00  0.92           H  
ATOM    392  N   GLY A  23      22.850  -7.733 -17.037  1.00  0.89           N  
ATOM    393  CA  GLY A  23      24.170  -8.210 -16.650  1.00  0.89           C  
ATOM    394  C   GLY A  23      24.960  -7.252 -15.747  1.00  0.89           C  
ATOM    395  O   GLY A  23      26.162  -7.448 -15.557  1.00  0.89           O  
ATOM    396  H   GLY A  23      22.054  -8.050 -16.479  1.00  0.89           H  
ATOM    397 1HA  GLY A  23      24.052  -9.164 -16.139  1.00  0.89           H  
ATOM    398 2HA  GLY A  23      24.748  -8.412 -17.549  1.00  0.89           H  
ATOM    399  N   ASN A  24      24.314  -6.215 -15.202  1.00  0.83           N  
ATOM    400  CA  ASN A  24      25.020  -5.237 -14.362  1.00  0.83           C  
ATOM    401  C   ASN A  24      25.024  -5.740 -12.939  1.00  0.83           C  
ATOM    402  O   ASN A  24      24.149  -6.515 -12.556  1.00  0.83           O  
ATOM    403  CB  ASN A  24      24.327  -3.902 -14.371  1.00  0.83           C  
ATOM    404  CG  ASN A  24      24.231  -3.270 -15.715  1.00  0.83           C  
ATOM    405  OD1 ASN A  24      25.193  -3.140 -16.481  1.00  0.83           O  
ATOM    406  ND2 ASN A  24      23.023  -2.897 -16.034  1.00  0.83           N  
ATOM    407  H   ASN A  24      23.304  -6.104 -15.358  1.00  0.83           H  
ATOM    408  HA  ASN A  24      26.055  -5.135 -14.696  1.00  0.83           H  
ATOM    409 1HB  ASN A  24      23.338  -4.004 -13.951  1.00  0.83           H  
ATOM    410 2HB  ASN A  24      24.879  -3.231 -13.715  1.00  0.83           H  
ATOM    411 1HD2 ASN A  24      22.835  -2.481 -16.922  1.00  0.83           H  
ATOM    412 2HD2 ASN A  24      22.250  -3.094 -15.379  1.00  0.83           H  
ATOM    413  N   TYR A  25      25.961  -5.286 -12.116  1.00  0.78           N  
ATOM    414  CA  TYR A  25      25.915  -5.734 -10.732  1.00  0.78           C  
ATOM    415  C   TYR A  25      25.132  -4.785  -9.870  1.00  0.78           C  
ATOM    416  O   TYR A  25      25.368  -3.566  -9.888  1.00  0.78           O  
ATOM    417  CB  TYR A  25      27.284  -5.915 -10.132  1.00  0.78           C  
ATOM    418  CG  TYR A  25      28.047  -7.067 -10.664  1.00  0.78           C  
ATOM    419  CD1 TYR A  25      29.082  -6.831 -11.490  1.00  0.78           C  
ATOM    420  CD2 TYR A  25      27.698  -8.370 -10.342  1.00  0.78           C  
ATOM    421  CE1 TYR A  25      29.799  -7.843 -11.990  1.00  0.78           C  
ATOM    422  CE2 TYR A  25      28.431  -9.419 -10.860  1.00  0.78           C  
ATOM    423  CZ  TYR A  25      29.496  -9.149 -11.693  1.00  0.78           C  
ATOM    424  OH  TYR A  25      30.252 -10.177 -12.250  1.00  0.78           O  
ATOM    425  H   TYR A  25      26.661  -4.612 -12.431  1.00  0.78           H  
ATOM    426  HA  TYR A  25      25.410  -6.699 -10.695  1.00  0.78           H  
ATOM    427 1HB  TYR A  25      27.865  -5.015 -10.320  1.00  0.78           H  
ATOM    428 2HB  TYR A  25      27.198  -6.016  -9.068  1.00  0.78           H  
ATOM    429  HD1 TYR A  25      29.348  -5.808 -11.748  1.00  0.78           H  
ATOM    430  HD2 TYR A  25      26.849  -8.563  -9.692  1.00  0.78           H  
ATOM    431  HE1 TYR A  25      30.605  -7.605 -12.620  1.00  0.78           H  
ATOM    432  HE2 TYR A  25      28.165 -10.447 -10.617  1.00  0.78           H  
ATOM    433  HH  TYR A  25      30.927  -9.799 -12.865  1.00  0.78           H  
ATOM    434  N   THR A  26      24.226  -5.362  -9.092  1.00  0.74           N  
ATOM    435  CA  THR A  26      23.369  -4.616  -8.198  1.00  0.74           C  
ATOM    436  C   THR A  26      23.339  -5.286  -6.829  1.00  0.74           C  
ATOM    437  O   THR A  26      23.707  -6.458  -6.701  1.00  0.74           O  
ATOM    438  CB  THR A  26      21.930  -4.587  -8.771  1.00  0.74           C  
ATOM    439  OG1 THR A  26      21.372  -5.877  -8.705  1.00  0.74           O  
ATOM    440  CG2 THR A  26      21.923  -4.206 -10.275  1.00  0.74           C  
ATOM    441  H   THR A  26      24.104  -6.375  -9.158  1.00  0.74           H  
ATOM    442  HA  THR A  26      23.758  -3.610  -8.077  1.00  0.74           H  
ATOM    443  HB  THR A  26      21.323  -3.880  -8.200  1.00  0.74           H  
ATOM    444  HG1 THR A  26      21.998  -6.521  -9.075  1.00  0.74           H  
ATOM    445 1HG2 THR A  26      20.898  -4.213 -10.629  1.00  0.74           H  
ATOM    446 2HG2 THR A  26      22.326  -3.252 -10.454  1.00  0.74           H  
ATOM    447 3HG2 THR A  26      22.499  -4.936 -10.842  1.00  0.74           H  
ATOM    448  N   ILE A  27      22.882  -4.576  -5.797  1.00  0.73           N  
ATOM    449  CA  ILE A  27      22.679  -5.284  -4.533  1.00  0.73           C  
ATOM    450  C   ILE A  27      21.346  -4.998  -3.854  1.00  0.73           C  
ATOM    451  O   ILE A  27      20.576  -5.912  -3.585  1.00  0.73           O  
ATOM    452  CB  ILE A  27      23.866  -5.060  -3.580  1.00  0.73           C  
ATOM    453  CG1 ILE A  27      23.772  -6.006  -2.461  1.00  0.73           C  
ATOM    454  CG2 ILE A  27      24.009  -3.618  -3.044  1.00  0.73           C  
ATOM    455  CD1 ILE A  27      25.062  -6.120  -1.714  1.00  0.73           C  
ATOM    456  H   ILE A  27      22.652  -3.591  -5.930  1.00  0.73           H  
ATOM    457  HA  ILE A  27      22.679  -6.351  -4.749  1.00  0.73           H  
ATOM    458  HB  ILE A  27      24.770  -5.308  -4.127  1.00  0.73           H  
ATOM    459 1HG1 ILE A  27      22.991  -5.676  -1.786  1.00  0.73           H  
ATOM    460 2HG1 ILE A  27      23.482  -6.958  -2.845  1.00  0.73           H  
ATOM    461 1HG2 ILE A  27      24.876  -3.588  -2.421  1.00  0.73           H  
ATOM    462 2HG2 ILE A  27      24.127  -2.928  -3.875  1.00  0.73           H  
ATOM    463 3HG2 ILE A  27      23.170  -3.322  -2.442  1.00  0.73           H  
ATOM    464 1HD1 ILE A  27      24.973  -6.826  -0.903  1.00  0.73           H  
ATOM    465 2HD1 ILE A  27      25.822  -6.458  -2.381  1.00  0.73           H  
ATOM    466 3HD1 ILE A  27      25.327  -5.151  -1.329  1.00  0.73           H  
ATOM    467  N   GLY A  28      21.038  -3.738  -3.637  1.00  0.74           N  
ATOM    468  CA  GLY A  28      19.840  -3.385  -2.906  1.00  0.74           C  
ATOM    469  C   GLY A  28      18.678  -3.272  -3.857  1.00  0.74           C  
ATOM    470  O   GLY A  28      18.787  -3.605  -5.041  1.00  0.74           O  
ATOM    471  H   GLY A  28      21.686  -3.023  -3.921  1.00  0.74           H  
ATOM    472 1HA  GLY A  28      19.635  -4.144  -2.149  1.00  0.74           H  
ATOM    473 2HA  GLY A  28      19.992  -2.439  -2.388  1.00  0.74           H  
ATOM    474  N   ILE A  29      17.603  -2.670  -3.403  1.00  0.74           N  
ATOM    475  CA  ILE A  29      16.408  -2.597  -4.218  1.00  0.74           C  
ATOM    476  C   ILE A  29      16.583  -1.656  -5.395  1.00  0.74           C  
ATOM    477  O   ILE A  29      16.274  -0.476  -5.305  1.00  0.74           O  
ATOM    478  CB  ILE A  29      15.268  -2.085  -3.337  1.00  0.74           C  
ATOM    479  CG1 ILE A  29      15.042  -3.013  -2.201  1.00  0.74           C  
ATOM    480  CG2 ILE A  29      14.019  -1.914  -4.134  1.00  0.74           C  
ATOM    481  CD1 ILE A  29      14.116  -2.455  -1.157  1.00  0.74           C  
ATOM    482  H   ILE A  29      17.577  -2.336  -2.452  1.00  0.74           H  
ATOM    483  HA  ILE A  29      16.175  -3.590  -4.595  1.00  0.74           H  
ATOM    484  HB  ILE A  29      15.559  -1.144  -2.917  1.00  0.74           H  
ATOM    485 1HG1 ILE A  29      14.616  -3.938  -2.589  1.00  0.74           H  
ATOM    486 2HG1 ILE A  29      15.990  -3.232  -1.750  1.00  0.74           H  
ATOM    487 1HG2 ILE A  29      13.232  -1.530  -3.491  1.00  0.74           H  
ATOM    488 2HG2 ILE A  29      14.192  -1.219  -4.953  1.00  0.74           H  
ATOM    489 3HG2 ILE A  29      13.728  -2.877  -4.527  1.00  0.74           H  
ATOM    490 1HD1 ILE A  29      13.987  -3.182  -0.356  1.00  0.74           H  
ATOM    491 2HD1 ILE A  29      14.539  -1.534  -0.750  1.00  0.74           H  
ATOM    492 3HD1 ILE A  29      13.156  -2.236  -1.609  1.00  0.74           H  
ATOM    493  N   GLY A  30      17.082  -2.210  -6.502  1.00  0.74           N  
ATOM    494  CA  GLY A  30      17.376  -1.475  -7.736  1.00  0.74           C  
ATOM    495  C   GLY A  30      18.728  -0.762  -7.650  1.00  0.74           C  
ATOM    496  O   GLY A  30      19.093   0.060  -8.501  1.00  0.74           O  
ATOM    497  H   GLY A  30      17.330  -3.193  -6.433  1.00  0.74           H  
ATOM    498 1HA  GLY A  30      17.374  -2.168  -8.578  1.00  0.74           H  
ATOM    499 2HA  GLY A  30      16.588  -0.754  -7.925  1.00  0.74           H  
ATOM    500  N   HIS A  31      19.483  -1.073  -6.607  1.00  0.72           N  
ATOM    501  CA  HIS A  31      20.746  -0.386  -6.381  1.00  0.72           C  
ATOM    502  C   HIS A  31      21.906  -0.859  -7.205  1.00  0.72           C  
ATOM    503  O   HIS A  31      22.688  -1.717  -6.775  1.00  0.72           O  
ATOM    504  CB  HIS A  31      21.181  -0.386  -4.935  1.00  0.72           C  
ATOM    505  CG  HIS A  31      22.357   0.524  -4.733  1.00  0.72           C  
ATOM    506  ND1 HIS A  31      22.228   1.886  -4.625  1.00  0.72           N  
ATOM    507  CD2 HIS A  31      23.674   0.264  -4.638  1.00  0.72           C  
ATOM    508  CE1 HIS A  31      23.416   2.432  -4.463  1.00  0.72           C  
ATOM    509  NE2 HIS A  31      24.325   1.472  -4.451  1.00  0.72           N  
ATOM    510  H   HIS A  31      19.170  -1.807  -5.977  1.00  0.72           H  
ATOM    511  HA  HIS A  31      20.602   0.666  -6.640  1.00  0.72           H  
ATOM    512 1HB  HIS A  31      20.359  -0.064  -4.290  1.00  0.72           H  
ATOM    513 2HB  HIS A  31      21.471  -1.362  -4.652  1.00  0.72           H  
ATOM    514  HD1 HIS A  31      21.364   2.431  -4.727  1.00  0.72           H  
ATOM    515  HD2 HIS A  31      24.222  -0.658  -4.671  1.00  0.72           H  
ATOM    516  HE1 HIS A  31      23.505   3.512  -4.357  1.00  0.72           H  
ATOM    517  N   LEU A  32      21.997  -0.328  -8.412  1.00  0.71           N  
ATOM    518  CA  LEU A  32      23.093  -0.697  -9.293  1.00  0.71           C  
ATOM    519  C   LEU A  32      24.404  -0.160  -8.746  1.00  0.71           C  
ATOM    520  O   LEU A  32      24.501   1.006  -8.362  1.00  0.71           O  
ATOM    521  CB  LEU A  32      22.832  -0.196 -10.736  1.00  0.71           C  
ATOM    522  CG  LEU A  32      23.858  -0.645 -11.828  1.00  0.71           C  
ATOM    523  CD1 LEU A  32      23.156  -0.762 -13.159  1.00  0.71           C  
ATOM    524  CD2 LEU A  32      24.965   0.385 -11.951  1.00  0.71           C  
ATOM    525  H   LEU A  32      21.260   0.319  -8.696  1.00  0.71           H  
ATOM    526  HA  LEU A  32      23.188  -1.763  -9.302  1.00  0.71           H  
ATOM    527 1HB  LEU A  32      21.848  -0.545 -11.047  1.00  0.71           H  
ATOM    528 2HB  LEU A  32      22.820   0.892 -10.724  1.00  0.71           H  
ATOM    529  HG  LEU A  32      24.286  -1.619 -11.561  1.00  0.71           H  
ATOM    530 1HD1 LEU A  32      23.872  -1.056 -13.909  1.00  0.71           H  
ATOM    531 2HD1 LEU A  32      22.361  -1.510 -13.093  1.00  0.71           H  
ATOM    532 3HD1 LEU A  32      22.728   0.201 -13.431  1.00  0.71           H  
ATOM    533 1HD2 LEU A  32      25.667   0.065 -12.715  1.00  0.71           H  
ATOM    534 2HD2 LEU A  32      24.537   1.346 -12.232  1.00  0.71           H  
ATOM    535 3HD2 LEU A  32      25.478   0.490 -11.010  1.00  0.71           H  
ATOM    536  N   LEU A  33      25.399  -1.041  -8.710  1.00  0.70           N  
ATOM    537  CA  LEU A  33      26.747  -0.745  -8.250  1.00  0.70           C  
ATOM    538  C   LEU A  33      27.675  -0.426  -9.403  1.00  0.70           C  
ATOM    539  O   LEU A  33      28.430   0.548  -9.358  1.00  0.70           O  
ATOM    540  CB  LEU A  33      27.289  -1.960  -7.511  1.00  0.70           C  
ATOM    541  CG  LEU A  33      26.587  -2.332  -6.231  1.00  0.70           C  
ATOM    542  CD1 LEU A  33      27.115  -3.644  -5.744  1.00  0.70           C  
ATOM    543  CD2 LEU A  33      26.881  -1.253  -5.203  1.00  0.70           C  
ATOM    544  H   LEU A  33      25.215  -1.981  -9.043  1.00  0.70           H  
ATOM    545  HA  LEU A  33      26.707   0.112  -7.579  1.00  0.70           H  
ATOM    546 1HB  LEU A  33      27.234  -2.821  -8.175  1.00  0.70           H  
ATOM    547 2HB  LEU A  33      28.336  -1.783  -7.274  1.00  0.70           H  
ATOM    548  HG  LEU A  33      25.508  -2.415  -6.395  1.00  0.70           H  
ATOM    549 1HD1 LEU A  33      26.625  -3.900  -4.811  1.00  0.70           H  
ATOM    550 2HD1 LEU A  33      26.909  -4.412  -6.492  1.00  0.70           H  
ATOM    551 3HD1 LEU A  33      28.190  -3.570  -5.585  1.00  0.70           H  
ATOM    552 1HD2 LEU A  33      26.399  -1.496  -4.267  1.00  0.70           H  
ATOM    553 2HD2 LEU A  33      27.956  -1.186  -5.051  1.00  0.70           H  
ATOM    554 3HD2 LEU A  33      26.510  -0.293  -5.563  1.00  0.70           H  
ATOM    555  N   THR A  34      27.629  -1.268 -10.431  1.00  0.70           N  
ATOM    556  CA  THR A  34      28.477  -1.056 -11.594  1.00  0.70           C  
ATOM    557  C   THR A  34      28.002  -1.790 -12.826  1.00  0.70           C  
ATOM    558  O   THR A  34      27.369  -2.847 -12.760  1.00  0.70           O  
ATOM    559  CB  THR A  34      29.939  -1.437 -11.336  1.00  0.70           C  
ATOM    560  OG1 THR A  34      30.732  -1.072 -12.482  1.00  0.70           O  
ATOM    561  CG2 THR A  34      30.064  -2.923 -11.097  1.00  0.70           C  
ATOM    562  H   THR A  34      26.975  -2.050 -10.396  1.00  0.70           H  
ATOM    563  HA  THR A  34      28.458   0.009 -11.828  1.00  0.70           H  
ATOM    564  HB  THR A  34      30.308  -0.899 -10.462  1.00  0.70           H  
ATOM    565  HG1 THR A  34      31.667  -1.081 -12.230  1.00  0.70           H  
ATOM    566 1HG2 THR A  34      31.111  -3.179 -10.919  1.00  0.70           H  
ATOM    567 2HG2 THR A  34      29.468  -3.195 -10.232  1.00  0.70           H  
ATOM    568 3HG2 THR A  34      29.705  -3.465 -11.973  1.00  0.70           H  
ATOM    569  N   THR A  35      28.397  -1.262 -13.970  1.00  0.71           N  
ATOM    570  CA  THR A  35      28.102  -1.904 -15.233  1.00  0.71           C  
ATOM    571  C   THR A  35      29.252  -2.813 -15.672  1.00  0.71           C  
ATOM    572  O   THR A  35      29.150  -3.522 -16.673  1.00  0.71           O  
ATOM    573  CB  THR A  35      27.776  -0.846 -16.298  1.00  0.71           C  
ATOM    574  OG1 THR A  35      28.911   0.010 -16.503  1.00  0.71           O  
ATOM    575  CG2 THR A  35      26.591  -0.004 -15.817  1.00  0.71           C  
ATOM    576  H   THR A  35      28.923  -0.398 -13.953  1.00  0.71           H  
ATOM    577  HA  THR A  35      27.223  -2.529 -15.102  1.00  0.71           H  
ATOM    578  HB  THR A  35      27.518  -1.337 -17.237  1.00  0.71           H  
ATOM    579  HG1 THR A  35      29.630  -0.501 -16.884  1.00  0.71           H  
ATOM    580 1HG2 THR A  35      26.350   0.748 -16.565  1.00  0.71           H  
ATOM    581 2HG2 THR A  35      25.727  -0.645 -15.659  1.00  0.71           H  
ATOM    582 3HG2 THR A  35      26.851   0.486 -14.882  1.00  0.71           H  
ATOM    583  N   SER A  36      30.357  -2.775 -14.928  1.00  0.71           N  
ATOM    584  CA  SER A  36      31.493  -3.632 -15.225  1.00  0.71           C  
ATOM    585  C   SER A  36      31.135  -5.085 -14.943  1.00  0.71           C  
ATOM    586  O   SER A  36      30.514  -5.355 -13.925  1.00  0.71           O  
ATOM    587  CB  SER A  36      32.671  -3.267 -14.360  1.00  0.71           C  
ATOM    588  OG  SER A  36      33.743  -4.169 -14.547  1.00  0.71           O  
ATOM    589  H   SER A  36      30.399  -2.156 -14.122  1.00  0.71           H  
ATOM    590  HA  SER A  36      31.747  -3.481 -16.268  1.00  0.71           H  
ATOM    591 1HB  SER A  36      33.001  -2.257 -14.598  1.00  0.71           H  
ATOM    592 2HB  SER A  36      32.373  -3.272 -13.313  1.00  0.71           H  
ATOM    593  HG  SER A  36      34.483  -3.783 -14.019  1.00  0.71           H  
ATOM    594  N   PRO A  37      31.567  -6.052 -15.770  1.00  0.70           N  
ATOM    595  CA  PRO A  37      31.378  -7.476 -15.574  1.00  0.70           C  
ATOM    596  C   PRO A  37      32.259  -8.045 -14.454  1.00  0.70           C  
ATOM    597  O   PRO A  37      32.069  -9.198 -14.046  1.00  0.70           O  
ATOM    598  CB  PRO A  37      31.754  -8.055 -16.937  1.00  0.70           C  
ATOM    599  CG  PRO A  37      32.742  -7.070 -17.512  1.00  0.70           C  
ATOM    600  CD  PRO A  37      32.272  -5.711 -17.026  1.00  0.70           C  
ATOM    601  HA  PRO A  37      30.317  -7.662 -15.356  1.00  0.70           H  
ATOM    602 1HB  PRO A  37      32.179  -9.060 -16.811  1.00  0.70           H  
ATOM    603 2HB  PRO A  37      30.851  -8.161 -17.558  1.00  0.70           H  
ATOM    604 1HG  PRO A  37      33.756  -7.313 -17.159  1.00  0.70           H  
ATOM    605 2HG  PRO A  37      32.762  -7.147 -18.609  1.00  0.70           H  
ATOM    606 1HD  PRO A  37      33.156  -5.087 -16.840  1.00  0.70           H  
ATOM    607 2HD  PRO A  37      31.573  -5.260 -17.751  1.00  0.70           H  
ATOM    608  N   SER A  38      33.226  -7.264 -13.954  1.00  0.68           N  
ATOM    609  CA  SER A  38      34.119  -7.787 -12.927  1.00  0.68           C  
ATOM    610  C   SER A  38      33.547  -7.668 -11.513  1.00  0.68           C  
ATOM    611  O   SER A  38      33.427  -6.569 -10.960  1.00  0.68           O  
ATOM    612  CB  SER A  38      35.443  -7.066 -12.989  1.00  0.68           C  
ATOM    613  OG  SER A  38      36.298  -7.470 -11.948  1.00  0.68           O  
ATOM    614  H   SER A  38      33.356  -6.298 -14.273  1.00  0.68           H  
ATOM    615  HA  SER A  38      34.291  -8.844 -13.136  1.00  0.68           H  
ATOM    616 1HB  SER A  38      35.917  -7.262 -13.949  1.00  0.68           H  
ATOM    617 2HB  SER A  38      35.272  -5.990 -12.926  1.00  0.68           H  
ATOM    618  HG  SER A  38      37.137  -7.024 -12.118  1.00  0.68           H  
ATOM    619  N   LEU A  39      33.269  -8.813 -10.893  1.00  0.65           N  
ATOM    620  CA  LEU A  39      32.702  -8.827  -9.547  1.00  0.65           C  
ATOM    621  C   LEU A  39      33.595  -8.077  -8.560  1.00  0.65           C  
ATOM    622  O   LEU A  39      33.106  -7.449  -7.626  1.00  0.65           O  
ATOM    623  CB  LEU A  39      32.470 -10.258  -9.057  1.00  0.65           C  
ATOM    624  CG  LEU A  39      31.794 -10.357  -7.687  1.00  0.65           C  
ATOM    625  CD1 LEU A  39      30.423  -9.680  -7.730  1.00  0.65           C  
ATOM    626  CD2 LEU A  39      31.647 -11.822  -7.308  1.00  0.65           C  
ATOM    627  H   LEU A  39      33.407  -9.684 -11.389  1.00  0.65           H  
ATOM    628  HA  LEU A  39      31.736  -8.326  -9.583  1.00  0.65           H  
ATOM    629 1HB  LEU A  39      31.841 -10.776  -9.782  1.00  0.65           H  
ATOM    630 2HB  LEU A  39      33.430 -10.770  -8.997  1.00  0.65           H  
ATOM    631  HG  LEU A  39      32.401  -9.838  -6.956  1.00  0.65           H  
ATOM    632 1HD1 LEU A  39      29.954  -9.743  -6.749  1.00  0.65           H  
ATOM    633 2HD1 LEU A  39      30.536  -8.646  -8.006  1.00  0.65           H  
ATOM    634 3HD1 LEU A  39      29.799 -10.181  -8.460  1.00  0.65           H  
ATOM    635 1HD2 LEU A  39      31.169 -11.905  -6.333  1.00  0.65           H  
ATOM    636 2HD2 LEU A  39      31.033 -12.328  -8.055  1.00  0.65           H  
ATOM    637 3HD2 LEU A  39      32.631 -12.289  -7.271  1.00  0.65           H  
ATOM    638  N   ALA A  40      34.915  -8.164  -8.743  1.00  0.62           N  
ATOM    639  CA  ALA A  40      35.843  -7.491  -7.840  1.00  0.62           C  
ATOM    640  C   ALA A  40      35.610  -5.978  -7.822  1.00  0.62           C  
ATOM    641  O   ALA A  40      35.797  -5.329  -6.786  1.00  0.62           O  
ATOM    642  CB  ALA A  40      37.278  -7.780  -8.249  1.00  0.62           C  
ATOM    643  H   ALA A  40      35.271  -8.687  -9.531  1.00  0.62           H  
ATOM    644  HA  ALA A  40      35.672  -7.872  -6.835  1.00  0.62           H  
ATOM    645 1HB  ALA A  40      37.961  -7.293  -7.553  1.00  0.62           H  
ATOM    646 2HB  ALA A  40      37.451  -8.855  -8.236  1.00  0.62           H  
ATOM    647 3HB  ALA A  40      37.449  -7.395  -9.254  1.00  0.62           H  
ATOM    648  N   GLU A  41      35.236  -5.404  -8.972  1.00  0.59           N  
ATOM    649  CA  GLU A  41      35.029  -3.969  -9.039  1.00  0.59           C  
ATOM    650  C   GLU A  41      33.693  -3.661  -8.407  1.00  0.59           C  
ATOM    651  O   GLU A  41      33.529  -2.634  -7.747  1.00  0.59           O  
ATOM    652  CB  GLU A  41      35.102  -3.462 -10.479  1.00  0.59           C  
ATOM    653  CG  GLU A  41      36.504  -3.578 -11.095  1.00  0.59           C  
ATOM    654  CD  GLU A  41      36.604  -3.080 -12.524  1.00  0.59           C  
ATOM    655  OE1 GLU A  41      35.592  -2.761 -13.108  1.00  0.59           O  
ATOM    656  OE2 GLU A  41      37.699  -3.023 -13.029  1.00  0.59           O  
ATOM    657  H   GLU A  41      35.032  -5.971  -9.791  1.00  0.59           H  
ATOM    658  HA  GLU A  41      35.807  -3.472  -8.460  1.00  0.59           H  
ATOM    659 1HB  GLU A  41      34.410  -4.035 -11.102  1.00  0.59           H  
ATOM    660 2HB  GLU A  41      34.792  -2.418 -10.518  1.00  0.59           H  
ATOM    661 1HG  GLU A  41      37.203  -3.014 -10.479  1.00  0.59           H  
ATOM    662 2HG  GLU A  41      36.802  -4.626 -11.062  1.00  0.59           H  
ATOM    663  N   ALA A  42      32.734  -4.567  -8.600  1.00  0.57           N  
ATOM    664  CA  ALA A  42      31.424  -4.392  -7.998  1.00  0.57           C  
ATOM    665  C   ALA A  42      31.545  -4.377  -6.484  1.00  0.57           C  
ATOM    666  O   ALA A  42      30.946  -3.531  -5.817  1.00  0.57           O  
ATOM    667  CB  ALA A  42      30.504  -5.499  -8.428  1.00  0.57           C  
ATOM    668  H   ALA A  42      32.930  -5.382  -9.188  1.00  0.57           H  
ATOM    669  HA  ALA A  42      31.024  -3.433  -8.321  1.00  0.57           H  
ATOM    670 1HB  ALA A  42      29.522  -5.346  -7.993  1.00  0.57           H  
ATOM    671 2HB  ALA A  42      30.437  -5.489  -9.501  1.00  0.57           H  
ATOM    672 3HB  ALA A  42      30.899  -6.436  -8.102  1.00  0.57           H  
ATOM    673  N   LYS A  43      32.399  -5.258  -5.946  1.00  0.56           N  
ATOM    674  CA  LYS A  43      32.607  -5.282  -4.513  1.00  0.56           C  
ATOM    675  C   LYS A  43      33.274  -3.995  -4.068  1.00  0.56           C  
ATOM    676  O   LYS A  43      32.854  -3.406  -3.076  1.00  0.56           O  
ATOM    677  CB  LYS A  43      33.429  -6.500  -4.080  1.00  0.56           C  
ATOM    678  CG  LYS A  43      32.680  -7.833  -4.176  1.00  0.56           C  
ATOM    679  CD  LYS A  43      33.537  -9.009  -3.723  1.00  0.56           C  
ATOM    680  CE  LYS A  43      32.749 -10.317  -3.759  1.00  0.56           C  
ATOM    681  NZ  LYS A  43      33.573 -11.485  -3.330  1.00  0.56           N  
ATOM    682  H   LYS A  43      32.864  -5.940  -6.545  1.00  0.56           H  
ATOM    683  HA  LYS A  43      31.640  -5.336  -4.019  1.00  0.56           H  
ATOM    684 1HB  LYS A  43      34.320  -6.572  -4.709  1.00  0.56           H  
ATOM    685 2HB  LYS A  43      33.760  -6.370  -3.049  1.00  0.56           H  
ATOM    686 1HG  LYS A  43      31.814  -7.785  -3.551  1.00  0.56           H  
ATOM    687 2HG  LYS A  43      32.356  -7.993  -5.204  1.00  0.56           H  
ATOM    688 1HD  LYS A  43      34.402  -9.097  -4.381  1.00  0.56           H  
ATOM    689 2HD  LYS A  43      33.886  -8.836  -2.706  1.00  0.56           H  
ATOM    690 1HE  LYS A  43      31.891 -10.233  -3.102  1.00  0.56           H  
ATOM    691 2HE  LYS A  43      32.401 -10.487  -4.757  1.00  0.56           H  
ATOM    692 1HZ  LYS A  43      33.013 -12.324  -3.369  1.00  0.56           H  
ATOM    693 2HZ  LYS A  43      34.369 -11.583  -3.941  1.00  0.56           H  
ATOM    694 3HZ  LYS A  43      33.891 -11.339  -2.381  1.00  0.56           H  
ATOM    695  N   ALA A  44      34.266  -3.505  -4.824  1.00  0.56           N  
ATOM    696  CA  ALA A  44      34.901  -2.250  -4.438  1.00  0.56           C  
ATOM    697  C   ALA A  44      33.879  -1.111  -4.439  1.00  0.56           C  
ATOM    698  O   ALA A  44      33.871  -0.256  -3.547  1.00  0.56           O  
ATOM    699  CB  ALA A  44      36.044  -1.927  -5.383  1.00  0.56           C  
ATOM    700  H   ALA A  44      34.609  -4.022  -5.636  1.00  0.56           H  
ATOM    701  HA  ALA A  44      35.289  -2.364  -3.425  1.00  0.56           H  
ATOM    702 1HB  ALA A  44      36.522  -1.001  -5.073  1.00  0.56           H  
ATOM    703 2HB  ALA A  44      36.768  -2.741  -5.361  1.00  0.56           H  
ATOM    704 3HB  ALA A  44      35.654  -1.816  -6.394  1.00  0.56           H  
ATOM    705  N   ALA A  45      32.986  -1.105  -5.434  1.00  0.57           N  
ATOM    706  CA  ALA A  45      31.962  -0.074  -5.508  1.00  0.57           C  
ATOM    707  C   ALA A  45      31.062  -0.135  -4.284  1.00  0.57           C  
ATOM    708  O   ALA A  45      30.700   0.900  -3.715  1.00  0.57           O  
ATOM    709  CB  ALA A  45      31.146  -0.237  -6.771  1.00  0.57           C  
ATOM    710  H   ALA A  45      33.036  -1.815  -6.164  1.00  0.57           H  
ATOM    711  HA  ALA A  45      32.456   0.896  -5.520  1.00  0.57           H  
ATOM    712 1HB  ALA A  45      30.392   0.547  -6.833  1.00  0.57           H  
ATOM    713 2HB  ALA A  45      31.801  -0.180  -7.639  1.00  0.57           H  
ATOM    714 3HB  ALA A  45      30.655  -1.203  -6.759  1.00  0.57           H  
ATOM    715  N   LEU A  46      30.740  -1.353  -3.848  1.00  0.58           N  
ATOM    716  CA  LEU A  46      29.904  -1.529  -2.679  1.00  0.58           C  
ATOM    717  C   LEU A  46      30.623  -1.062  -1.427  1.00  0.58           C  
ATOM    718  O   LEU A  46      30.035  -0.349  -0.610  1.00  0.58           O  
ATOM    719  CB  LEU A  46      29.478  -2.982  -2.499  1.00  0.58           C  
ATOM    720  CG  LEU A  46      28.569  -3.206  -1.301  1.00  0.58           C  
ATOM    721  CD1 LEU A  46      27.337  -2.378  -1.465  1.00  0.58           C  
ATOM    722  CD2 LEU A  46      28.229  -4.668  -1.184  1.00  0.58           C  
ATOM    723  H   LEU A  46      31.053  -2.173  -4.370  1.00  0.58           H  
ATOM    724  HA  LEU A  46      29.009  -0.926  -2.806  1.00  0.58           H  
ATOM    725 1HB  LEU A  46      28.964  -3.311  -3.389  1.00  0.58           H  
ATOM    726 2HB  LEU A  46      30.368  -3.597  -2.364  1.00  0.58           H  
ATOM    727  HG  LEU A  46      29.071  -2.882  -0.411  1.00  0.58           H  
ATOM    728 1HD1 LEU A  46      26.698  -2.528  -0.613  1.00  0.58           H  
ATOM    729 2HD1 LEU A  46      27.605  -1.329  -1.540  1.00  0.58           H  
ATOM    730 3HD1 LEU A  46      26.842  -2.685  -2.360  1.00  0.58           H  
ATOM    731 1HD2 LEU A  46      27.583  -4.832  -0.318  1.00  0.58           H  
ATOM    732 2HD2 LEU A  46      27.726  -4.995  -2.088  1.00  0.58           H  
ATOM    733 3HD2 LEU A  46      29.143  -5.219  -1.054  1.00  0.58           H  
ATOM    734  N   ASP A  47      31.907  -1.421  -1.290  1.00  0.60           N  
ATOM    735  CA  ASP A  47      32.656  -1.040  -0.100  1.00  0.60           C  
ATOM    736  C   ASP A  47      32.609   0.479   0.045  1.00  0.60           C  
ATOM    737  O   ASP A  47      32.395   1.006   1.147  1.00  0.60           O  
ATOM    738  CB  ASP A  47      34.142  -1.463  -0.198  1.00  0.60           C  
ATOM    739  CG  ASP A  47      34.476  -3.012  -0.123  1.00  0.60           C  
ATOM    740  OD1 ASP A  47      33.634  -3.834   0.235  1.00  0.60           O  
ATOM    741  OD2 ASP A  47      35.603  -3.342  -0.425  1.00  0.60           O  
ATOM    742  H   ASP A  47      32.345  -1.995  -2.008  1.00  0.60           H  
ATOM    743  HA  ASP A  47      32.199  -1.490   0.773  1.00  0.60           H  
ATOM    744 1HB  ASP A  47      34.548  -1.080  -1.135  1.00  0.60           H  
ATOM    745 2HB  ASP A  47      34.689  -0.972   0.607  1.00  0.60           H  
ATOM    746  N   LYS A  48      32.750   1.186  -1.086  1.00  0.62           N  
ATOM    747  CA  LYS A  48      32.711   2.642  -1.100  1.00  0.62           C  
ATOM    748  C   LYS A  48      31.313   3.185  -0.792  1.00  0.62           C  
ATOM    749  O   LYS A  48      31.173   4.159  -0.053  1.00  0.62           O  
ATOM    750  CB  LYS A  48      33.189   3.150  -2.457  1.00  0.62           C  
ATOM    751  CG  LYS A  48      34.683   2.934  -2.709  1.00  0.62           C  
ATOM    752  CD  LYS A  48      35.089   3.401  -4.096  1.00  0.62           C  
ATOM    753  CE  LYS A  48      36.569   3.150  -4.351  1.00  0.62           C  
ATOM    754  NZ  LYS A  48      36.976   3.574  -5.720  1.00  0.62           N  
ATOM    755  H   LYS A  48      32.929   0.686  -1.962  1.00  0.62           H  
ATOM    756  HA  LYS A  48      33.390   3.009  -0.331  1.00  0.62           H  
ATOM    757 1HB  LYS A  48      32.641   2.632  -3.246  1.00  0.62           H  
ATOM    758 2HB  LYS A  48      32.972   4.212  -2.547  1.00  0.62           H  
ATOM    759 1HG  LYS A  48      35.259   3.482  -1.964  1.00  0.62           H  
ATOM    760 2HG  LYS A  48      34.912   1.874  -2.610  1.00  0.62           H  
ATOM    761 1HD  LYS A  48      34.504   2.855  -4.840  1.00  0.62           H  
ATOM    762 2HD  LYS A  48      34.882   4.464  -4.202  1.00  0.62           H  
ATOM    763 1HE  LYS A  48      37.155   3.702  -3.619  1.00  0.62           H  
ATOM    764 2HE  LYS A  48      36.772   2.083  -4.236  1.00  0.62           H  
ATOM    765 1HZ  LYS A  48      37.961   3.390  -5.851  1.00  0.62           H  
ATOM    766 2HZ  LYS A  48      36.443   3.056  -6.404  1.00  0.62           H  
ATOM    767 3HZ  LYS A  48      36.801   4.562  -5.833  1.00  0.62           H  
ATOM    768  N   ALA A  49      30.275   2.535  -1.335  1.00  0.64           N  
ATOM    769  CA  ALA A  49      28.885   2.941  -1.118  1.00  0.64           C  
ATOM    770  C   ALA A  49      28.497   2.882   0.356  1.00  0.64           C  
ATOM    771  O   ALA A  49      27.707   3.703   0.835  1.00  0.64           O  
ATOM    772  CB  ALA A  49      27.947   2.047  -1.910  1.00  0.64           C  
ATOM    773  H   ALA A  49      30.454   1.746  -1.955  1.00  0.64           H  
ATOM    774  HA  ALA A  49      28.779   3.968  -1.461  1.00  0.64           H  
ATOM    775 1HB  ALA A  49      26.927   2.373  -1.773  1.00  0.64           H  
ATOM    776 2HB  ALA A  49      28.204   2.096  -2.968  1.00  0.64           H  
ATOM    777 3HB  ALA A  49      28.050   1.028  -1.564  1.00  0.64           H  
ATOM    778  N   ILE A  50      29.050   1.898   1.063  1.00  0.66           N  
ATOM    779  CA  ILE A  50      28.758   1.684   2.471  1.00  0.66           C  
ATOM    780  C   ILE A  50      29.726   2.407   3.414  1.00  0.66           C  
ATOM    781  O   ILE A  50      29.308   2.917   4.456  1.00  0.66           O  
ATOM    782  CB  ILE A  50      28.727   0.187   2.803  1.00  0.66           C  
ATOM    783  CG1 ILE A  50      27.704  -0.496   1.925  1.00  0.66           C  
ATOM    784  CG2 ILE A  50      28.376  -0.005   4.252  1.00  0.66           C  
ATOM    785  CD1 ILE A  50      26.363   0.129   2.047  1.00  0.66           C  
ATOM    786  H   ILE A  50      29.667   1.244   0.578  1.00  0.66           H  
ATOM    787  HA  ILE A  50      27.763   2.077   2.665  1.00  0.66           H  
ATOM    788  HB  ILE A  50      29.708  -0.252   2.591  1.00  0.66           H  
ATOM    789 1HG1 ILE A  50      28.020  -0.446   0.888  1.00  0.66           H  
ATOM    790 2HG1 ILE A  50      27.622  -1.547   2.216  1.00  0.66           H  
ATOM    791 1HG2 ILE A  50      28.358  -1.069   4.481  1.00  0.66           H  
ATOM    792 2HG2 ILE A  50      29.110   0.494   4.874  1.00  0.66           H  
ATOM    793 3HG2 ILE A  50      27.393   0.422   4.453  1.00  0.66           H  
ATOM    794 1HD1 ILE A  50      25.674  -0.383   1.423  1.00  0.66           H  
ATOM    795 2HD1 ILE A  50      26.038   0.072   3.077  1.00  0.66           H  
ATOM    796 3HD1 ILE A  50      26.415   1.170   1.746  1.00  0.66           H  
ATOM    797  N   GLY A  51      31.019   2.418   3.086  1.00  0.67           N  
ATOM    798  CA  GLY A  51      32.019   3.028   3.954  1.00  0.67           C  
ATOM    799  C   GLY A  51      32.763   1.997   4.804  1.00  0.67           C  
ATOM    800  O   GLY A  51      33.243   2.311   5.895  1.00  0.67           O  
ATOM    801  H   GLY A  51      31.331   1.997   2.219  1.00  0.67           H  
ATOM    802 1HA  GLY A  51      32.735   3.570   3.335  1.00  0.67           H  
ATOM    803 2HA  GLY A  51      31.541   3.761   4.600  1.00  0.67           H  
ATOM    804  N   ARG A  52      32.814   0.754   4.331  1.00  0.67           N  
ATOM    805  CA  ARG A  52      33.518  -0.303   5.066  1.00  0.67           C  
ATOM    806  C   ARG A  52      33.809  -1.465   4.154  1.00  0.67           C  
ATOM    807  O   ARG A  52      33.146  -1.622   3.142  1.00  0.67           O  
ATOM    808  CB  ARG A  52      32.685  -0.857   6.206  1.00  0.67           C  
ATOM    809  CG  ARG A  52      31.432  -1.605   5.764  1.00  0.67           C  
ATOM    810  CD  ARG A  52      30.727  -2.212   6.921  1.00  0.67           C  
ATOM    811  NE  ARG A  52      29.486  -2.923   6.563  1.00  0.67           N  
ATOM    812  CZ  ARG A  52      29.399  -4.231   6.203  1.00  0.67           C  
ATOM    813  NH1 ARG A  52      30.469  -4.998   6.110  1.00  0.67           N  
ATOM    814  NH2 ARG A  52      28.215  -4.759   5.945  1.00  0.67           N  
ATOM    815  H   ARG A  52      32.420   0.575   3.407  1.00  0.67           H  
ATOM    816  HA  ARG A  52      34.458   0.093   5.449  1.00  0.67           H  
ATOM    817 1HB  ARG A  52      33.287  -1.551   6.789  1.00  0.67           H  
ATOM    818 2HB  ARG A  52      32.377  -0.048   6.869  1.00  0.67           H  
ATOM    819 1HG  ARG A  52      30.782  -0.922   5.275  1.00  0.67           H  
ATOM    820 2HG  ARG A  52      31.699  -2.392   5.074  1.00  0.67           H  
ATOM    821 1HD  ARG A  52      31.396  -2.928   7.397  1.00  0.67           H  
ATOM    822 2HD  ARG A  52      30.472  -1.429   7.633  1.00  0.67           H  
ATOM    823  HE  ARG A  52      28.601  -2.393   6.610  1.00  0.67           H  
ATOM    824 1HH1 ARG A  52      31.413  -4.624   6.239  1.00  0.67           H  
ATOM    825 2HH1 ARG A  52      30.367  -5.965   5.844  1.00  0.67           H  
ATOM    826 1HH2 ARG A  52      27.369  -4.171   6.003  1.00  0.67           H  
ATOM    827 2HH2 ARG A  52      28.143  -5.733   5.691  1.00  0.67           H  
ATOM    828  N   ASP A  53      34.745  -2.331   4.516  1.00  0.66           N  
ATOM    829  CA  ASP A  53      34.870  -3.548   3.721  1.00  0.66           C  
ATOM    830  C   ASP A  53      33.538  -4.306   3.835  1.00  0.66           C  
ATOM    831  O   ASP A  53      33.062  -4.504   4.965  1.00  0.66           O  
ATOM    832  CB  ASP A  53      36.007  -4.430   4.240  1.00  0.66           C  
ATOM    833  CG  ASP A  53      37.410  -3.812   4.083  1.00  0.66           C  
ATOM    834  OD1 ASP A  53      37.546  -2.799   3.439  1.00  0.66           O  
ATOM    835  OD2 ASP A  53      38.333  -4.376   4.620  1.00  0.66           O  
ATOM    836  H   ASP A  53      35.322  -2.176   5.331  1.00  0.66           H  
ATOM    837  HA  ASP A  53      35.046  -3.289   2.676  1.00  0.66           H  
ATOM    838 1HB  ASP A  53      35.842  -4.650   5.294  1.00  0.66           H  
ATOM    839 2HB  ASP A  53      35.990  -5.381   3.704  1.00  0.66           H  
ATOM    840  N   THR A  54      32.978  -4.778   2.713  1.00  0.65           N  
ATOM    841  CA  THR A  54      31.716  -5.527   2.740  1.00  0.65           C  
ATOM    842  C   THR A  54      31.813  -6.940   2.205  1.00  0.65           C  
ATOM    843  O   THR A  54      30.936  -7.767   2.445  1.00  0.65           O  
ATOM    844  CB  THR A  54      30.666  -4.858   1.850  1.00  0.65           C  
ATOM    845  OG1 THR A  54      31.146  -4.888   0.482  1.00  0.65           O  
ATOM    846  CG2 THR A  54      30.377  -3.425   2.312  1.00  0.65           C  
ATOM    847  H   THR A  54      33.399  -4.540   1.811  1.00  0.65           H  
ATOM    848  HA  THR A  54      31.363  -5.580   3.757  1.00  0.65           H  
ATOM    849  HB  THR A  54      29.759  -5.423   1.895  1.00  0.65           H  
ATOM    850  HG1 THR A  54      31.987  -4.368   0.420  1.00  0.65           H  
ATOM    851 1HG2 THR A  54      29.636  -2.969   1.687  1.00  0.65           H  
ATOM    852 2HG2 THR A  54      30.015  -3.438   3.335  1.00  0.65           H  
ATOM    853 3HG2 THR A  54      31.278  -2.857   2.264  1.00  0.65           H  
ATOM    854  N   ASN A  55      32.819  -7.192   1.386  1.00  0.64           N  
ATOM    855  CA  ASN A  55      32.979  -8.473   0.698  1.00  0.64           C  
ATOM    856  C   ASN A  55      31.776  -8.813  -0.195  1.00  0.64           C  
ATOM    857  O   ASN A  55      31.566  -9.980  -0.535  1.00  0.64           O  
ATOM    858  CB  ASN A  55      33.220  -9.606   1.693  1.00  0.64           C  
ATOM    859  CG  ASN A  55      34.491  -9.423   2.480  1.00  0.64           C  
ATOM    860  OD1 ASN A  55      35.503  -8.948   1.949  1.00  0.64           O  
ATOM    861  ND2 ASN A  55      34.458  -9.791   3.736  1.00  0.64           N  
ATOM    862  H   ASN A  55      33.498  -6.459   1.227  1.00  0.64           H  
ATOM    863  HA  ASN A  55      33.850  -8.397   0.045  1.00  0.64           H  
ATOM    864 1HB  ASN A  55      32.387  -9.707   2.382  1.00  0.64           H  
ATOM    865 2HB  ASN A  55      33.290 -10.544   1.145  1.00  0.64           H  
ATOM    866 1HD2 ASN A  55      35.273  -9.694   4.308  1.00  0.64           H  
ATOM    867 2HD2 ASN A  55      33.617 -10.171   4.123  1.00  0.64           H  
ATOM    868  N   GLY A  56      31.035  -7.793  -0.644  1.00  0.64           N  
ATOM    869  CA  GLY A  56      29.885  -8.008  -1.514  1.00  0.64           C  
ATOM    870  C   GLY A  56      28.578  -8.281  -0.767  1.00  0.64           C  
ATOM    871  O   GLY A  56      27.561  -8.607  -1.392  1.00  0.64           O  
ATOM    872  H   GLY A  56      31.237  -6.839  -0.331  1.00  0.64           H  
ATOM    873 1HA  GLY A  56      29.763  -7.132  -2.138  1.00  0.64           H  
ATOM    874 2HA  GLY A  56      30.090  -8.840  -2.181  1.00  0.64           H  
ATOM    875  N   VAL A  57      28.592  -8.169   0.565  1.00  0.65           N  
ATOM    876  CA  VAL A  57      27.391  -8.425   1.359  1.00  0.65           C  
ATOM    877  C   VAL A  57      26.967  -7.169   2.132  1.00  0.65           C  
ATOM    878  O   VAL A  57      27.790  -6.471   2.722  1.00  0.65           O  
ATOM    879  CB  VAL A  57      27.624  -9.604   2.312  1.00  0.65           C  
ATOM    880  CG1 VAL A  57      26.356  -9.867   3.141  1.00  0.65           C  
ATOM    881  CG2 VAL A  57      28.046 -10.827   1.500  1.00  0.65           C  
ATOM    882  H   VAL A  57      29.454  -7.933   1.056  1.00  0.65           H  
ATOM    883  HA  VAL A  57      26.579  -8.696   0.689  1.00  0.65           H  
ATOM    884  HB  VAL A  57      28.422  -9.349   3.011  1.00  0.65           H  
ATOM    885 1HG1 VAL A  57      26.533 -10.695   3.822  1.00  0.65           H  
ATOM    886 2HG1 VAL A  57      26.099  -8.981   3.717  1.00  0.65           H  
ATOM    887 3HG1 VAL A  57      25.529 -10.114   2.473  1.00  0.65           H  
ATOM    888 1HG2 VAL A  57      28.226 -11.663   2.172  1.00  0.65           H  
ATOM    889 2HG2 VAL A  57      27.272 -11.085   0.799  1.00  0.65           H  
ATOM    890 3HG2 VAL A  57      28.965 -10.602   0.954  1.00  0.65           H  
ATOM    891  N   ILE A  58      25.677  -6.870   2.112  1.00  0.67           N  
ATOM    892  CA  ILE A  58      25.152  -5.663   2.745  1.00  0.67           C  
ATOM    893  C   ILE A  58      24.061  -6.037   3.747  1.00  0.67           C  
ATOM    894  O   ILE A  58      23.305  -6.970   3.512  1.00  0.67           O  
ATOM    895  CB  ILE A  58      24.562  -4.758   1.655  1.00  0.67           C  
ATOM    896  CG1 ILE A  58      24.201  -3.469   2.159  1.00  0.67           C  
ATOM    897  CG2 ILE A  58      23.306  -5.371   1.129  1.00  0.67           C  
ATOM    898  CD1 ILE A  58      23.909  -2.529   1.084  1.00  0.67           C  
ATOM    899  H   ILE A  58      25.038  -7.502   1.630  1.00  0.67           H  
ATOM    900  HA  ILE A  58      25.952  -5.144   3.271  1.00  0.67           H  
ATOM    901  HB  ILE A  58      25.288  -4.624   0.869  1.00  0.67           H  
ATOM    902 1HG1 ILE A  58      23.322  -3.564   2.775  1.00  0.67           H  
ATOM    903 2HG1 ILE A  58      25.019  -3.076   2.765  1.00  0.67           H  
ATOM    904 1HG2 ILE A  58      22.879  -4.740   0.355  1.00  0.67           H  
ATOM    905 2HG2 ILE A  58      23.526  -6.325   0.733  1.00  0.67           H  
ATOM    906 3HG2 ILE A  58      22.595  -5.473   1.943  1.00  0.67           H  
ATOM    907 1HD1 ILE A  58      23.636  -1.571   1.512  1.00  0.67           H  
ATOM    908 2HD1 ILE A  58      24.775  -2.417   0.465  1.00  0.67           H  
ATOM    909 3HD1 ILE A  58      23.086  -2.908   0.486  1.00  0.67           H  
ATOM    910  N   THR A  59      23.968  -5.358   4.887  1.00  0.69           N  
ATOM    911  CA  THR A  59      22.889  -5.726   5.796  1.00  0.69           C  
ATOM    912  C   THR A  59      21.591  -5.138   5.290  1.00  0.69           C  
ATOM    913  O   THR A  59      21.617  -4.220   4.474  1.00  0.69           O  
ATOM    914  CB  THR A  59      23.164  -5.205   7.208  1.00  0.69           C  
ATOM    915  OG1 THR A  59      23.239  -3.765   7.165  1.00  0.69           O  
ATOM    916  CG2 THR A  59      24.479  -5.763   7.732  1.00  0.69           C  
ATOM    917  H   THR A  59      24.597  -4.580   5.121  1.00  0.69           H  
ATOM    918  HA  THR A  59      22.795  -6.812   5.823  1.00  0.69           H  
ATOM    919  HB  THR A  59      22.353  -5.500   7.869  1.00  0.69           H  
ATOM    920  HG1 THR A  59      24.088  -3.518   6.713  1.00  0.69           H  
ATOM    921 1HG2 THR A  59      24.667  -5.377   8.733  1.00  0.69           H  
ATOM    922 2HG2 THR A  59      24.426  -6.850   7.764  1.00  0.69           H  
ATOM    923 3HG2 THR A  59      25.289  -5.457   7.067  1.00  0.69           H  
ATOM    924  N   GLU A  60      20.453  -5.602   5.803  1.00  0.71           N  
ATOM    925  CA  GLU A  60      19.203  -5.007   5.349  1.00  0.71           C  
ATOM    926  C   GLU A  60      19.156  -3.522   5.665  1.00  0.71           C  
ATOM    927  O   GLU A  60      18.715  -2.733   4.833  1.00  0.71           O  
ATOM    928  CB  GLU A  60      17.987  -5.741   5.915  1.00  0.71           C  
ATOM    929  CG  GLU A  60      16.651  -5.211   5.370  1.00  0.71           C  
ATOM    930  CD  GLU A  60      15.443  -6.087   5.719  1.00  0.71           C  
ATOM    931  OE1 GLU A  60      15.612  -7.037   6.444  1.00  0.71           O  
ATOM    932  OE2 GLU A  60      14.365  -5.822   5.217  1.00  0.71           O  
ATOM    933  H   GLU A  60      20.456  -6.358   6.474  1.00  0.71           H  
ATOM    934  HA  GLU A  60      19.158  -5.097   4.269  1.00  0.71           H  
ATOM    935 1HB  GLU A  60      18.056  -6.800   5.676  1.00  0.71           H  
ATOM    936 2HB  GLU A  60      17.974  -5.645   7.000  1.00  0.71           H  
ATOM    937 1HG  GLU A  60      16.486  -4.217   5.794  1.00  0.71           H  
ATOM    938 2HG  GLU A  60      16.729  -5.091   4.302  1.00  0.71           H  
ATOM    939  N   GLU A  61      19.638  -3.123   6.846  1.00  0.72           N  
ATOM    940  CA  GLU A  61      19.618  -1.705   7.191  1.00  0.72           C  
ATOM    941  C   GLU A  61      20.409  -0.901   6.172  1.00  0.72           C  
ATOM    942  O   GLU A  61      19.960   0.147   5.698  1.00  0.72           O  
ATOM    943  CB  GLU A  61      20.216  -1.456   8.577  1.00  0.72           C  
ATOM    944  CG  GLU A  61      20.183   0.013   8.980  1.00  0.72           C  
ATOM    945  CD  GLU A  61      20.787   0.316  10.332  1.00  0.72           C  
ATOM    946  OE1 GLU A  61      21.277  -0.578  10.978  1.00  0.72           O  
ATOM    947  OE2 GLU A  61      20.742   1.465  10.717  1.00  0.72           O  
ATOM    948  H   GLU A  61      20.006  -3.801   7.493  1.00  0.72           H  
ATOM    949  HA  GLU A  61      18.582  -1.357   7.177  1.00  0.72           H  
ATOM    950 1HB  GLU A  61      19.672  -2.033   9.323  1.00  0.72           H  
ATOM    951 2HB  GLU A  61      21.256  -1.791   8.590  1.00  0.72           H  
ATOM    952 1HG  GLU A  61      20.732   0.569   8.222  1.00  0.72           H  
ATOM    953 2HG  GLU A  61      19.150   0.358   8.962  1.00  0.72           H  
ATOM    954  N   GLU A  62      21.599  -1.391   5.830  1.00  0.74           N  
ATOM    955  CA  GLU A  62      22.418  -0.684   4.861  1.00  0.74           C  
ATOM    956  C   GLU A  62      21.744  -0.646   3.493  1.00  0.74           C  
ATOM    957  O   GLU A  62      21.807   0.373   2.798  1.00  0.74           O  
ATOM    958  CB  GLU A  62      23.790  -1.331   4.810  1.00  0.74           C  
ATOM    959  CG  GLU A  62      24.633  -1.055   6.046  1.00  0.74           C  
ATOM    960  CD  GLU A  62      25.830  -1.941   6.157  1.00  0.74           C  
ATOM    961  OE1 GLU A  62      25.696  -3.125   5.883  1.00  0.74           O  
ATOM    962  OE2 GLU A  62      26.875  -1.470   6.544  1.00  0.74           O  
ATOM    963  H   GLU A  62      21.946  -2.261   6.247  1.00  0.74           H  
ATOM    964  HA  GLU A  62      22.542   0.341   5.204  1.00  0.74           H  
ATOM    965 1HB  GLU A  62      23.665  -2.402   4.755  1.00  0.74           H  
ATOM    966 2HB  GLU A  62      24.311  -1.008   3.933  1.00  0.74           H  
ATOM    967 1HG  GLU A  62      24.968  -0.019   6.009  1.00  0.74           H  
ATOM    968 2HG  GLU A  62      24.007  -1.173   6.931  1.00  0.74           H  
ATOM    969  N   ALA A  63      21.078  -1.739   3.109  1.00  0.75           N  
ATOM    970  CA  ALA A  63      20.381  -1.768   1.834  1.00  0.75           C  
ATOM    971  C   ALA A  63      19.290  -0.713   1.811  1.00  0.75           C  
ATOM    972  O   ALA A  63      19.101  -0.032   0.795  1.00  0.75           O  
ATOM    973  CB  ALA A  63      19.779  -3.133   1.581  1.00  0.75           C  
ATOM    974  H   ALA A  63      21.076  -2.567   3.706  1.00  0.75           H  
ATOM    975  HA  ALA A  63      21.097  -1.536   1.049  1.00  0.75           H  
ATOM    976 1HB  ALA A  63      19.282  -3.133   0.617  1.00  0.75           H  
ATOM    977 2HB  ALA A  63      20.569  -3.885   1.587  1.00  0.75           H  
ATOM    978 3HB  ALA A  63      19.060  -3.363   2.363  1.00  0.75           H  
ATOM    979  N   GLU A  64      18.581  -0.551   2.940  1.00  0.75           N  
ATOM    980  CA  GLU A  64      17.534   0.455   3.009  1.00  0.75           C  
ATOM    981  C   GLU A  64      18.125   1.845   2.881  1.00  0.75           C  
ATOM    982  O   GLU A  64      17.563   2.693   2.192  1.00  0.75           O  
ATOM    983  CB  GLU A  64      16.717   0.357   4.302  1.00  0.75           C  
ATOM    984  CG  GLU A  64      15.803  -0.859   4.396  1.00  0.75           C  
ATOM    985  CD  GLU A  64      14.946  -0.849   5.653  1.00  0.75           C  
ATOM    986  OE1 GLU A  64      15.224  -0.084   6.543  1.00  0.75           O  
ATOM    987  OE2 GLU A  64      13.959  -1.563   5.688  1.00  0.75           O  
ATOM    988  H   GLU A  64      18.762  -1.155   3.743  1.00  0.75           H  
ATOM    989  HA  GLU A  64      16.855   0.297   2.173  1.00  0.75           H  
ATOM    990 1HB  GLU A  64      17.397   0.324   5.153  1.00  0.75           H  
ATOM    991 2HB  GLU A  64      16.103   1.252   4.410  1.00  0.75           H  
ATOM    992 1HG  GLU A  64      15.157  -0.884   3.521  1.00  0.75           H  
ATOM    993 2HG  GLU A  64      16.411  -1.760   4.385  1.00  0.75           H  
ATOM    994  N   LYS A  65      19.286   2.076   3.494  1.00  0.76           N  
ATOM    995  CA  LYS A  65      19.917   3.384   3.391  1.00  0.76           C  
ATOM    996  C   LYS A  65      20.322   3.679   1.950  1.00  0.76           C  
ATOM    997  O   LYS A  65      20.134   4.796   1.453  1.00  0.76           O  
ATOM    998  CB  LYS A  65      21.120   3.463   4.332  1.00  0.76           C  
ATOM    999  CG  LYS A  65      20.728   3.531   5.813  1.00  0.76           C  
ATOM   1000  CD  LYS A  65      21.939   3.521   6.741  1.00  0.76           C  
ATOM   1001  CE  LYS A  65      21.507   3.683   8.203  1.00  0.76           C  
ATOM   1002  NZ  LYS A  65      22.651   3.545   9.153  1.00  0.76           N  
ATOM   1003  H   LYS A  65      19.704   1.342   4.072  1.00  0.76           H  
ATOM   1004  HA  LYS A  65      19.191   4.140   3.696  1.00  0.76           H  
ATOM   1005 1HB  LYS A  65      21.748   2.585   4.190  1.00  0.76           H  
ATOM   1006 2HB  LYS A  65      21.717   4.339   4.091  1.00  0.76           H  
ATOM   1007 1HG  LYS A  65      20.150   4.438   5.991  1.00  0.76           H  
ATOM   1008 2HG  LYS A  65      20.100   2.672   6.053  1.00  0.76           H  
ATOM   1009 1HD  LYS A  65      22.466   2.570   6.633  1.00  0.76           H  
ATOM   1010 2HD  LYS A  65      22.616   4.330   6.473  1.00  0.76           H  
ATOM   1011 1HE  LYS A  65      21.069   4.671   8.326  1.00  0.76           H  
ATOM   1012 2HE  LYS A  65      20.755   2.936   8.442  1.00  0.76           H  
ATOM   1013 1HZ  LYS A  65      22.314   3.669  10.104  1.00  0.76           H  
ATOM   1014 2HZ  LYS A  65      23.048   2.619   9.058  1.00  0.76           H  
ATOM   1015 3HZ  LYS A  65      23.351   4.241   8.951  1.00  0.76           H  
ATOM   1016  N   LEU A  66      20.829   2.674   1.235  1.00  0.76           N  
ATOM   1017  CA  LEU A  66      21.191   2.941  -0.149  1.00  0.76           C  
ATOM   1018  C   LEU A  66      19.933   3.279  -0.943  1.00  0.76           C  
ATOM   1019  O   LEU A  66      19.913   4.220  -1.741  1.00  0.76           O  
ATOM   1020  CB  LEU A  66      21.874   1.727  -0.786  1.00  0.76           C  
ATOM   1021  CG  LEU A  66      23.263   1.352  -0.263  1.00  0.76           C  
ATOM   1022  CD1 LEU A  66      23.702   0.080  -0.950  1.00  0.76           C  
ATOM   1023  CD2 LEU A  66      24.236   2.474  -0.519  1.00  0.76           C  
ATOM   1024  H   LEU A  66      20.989   1.759   1.662  1.00  0.76           H  
ATOM   1025  HA  LEU A  66      21.866   3.794  -0.179  1.00  0.76           H  
ATOM   1026 1HB  LEU A  66      21.229   0.861  -0.635  1.00  0.76           H  
ATOM   1027 2HB  LEU A  66      21.956   1.903  -1.849  1.00  0.76           H  
ATOM   1028  HG  LEU A  66      23.208   1.160   0.809  1.00  0.76           H  
ATOM   1029 1HD1 LEU A  66      24.679  -0.217  -0.598  1.00  0.76           H  
ATOM   1030 2HD1 LEU A  66      22.978  -0.701  -0.753  1.00  0.76           H  
ATOM   1031 3HD1 LEU A  66      23.752   0.252  -1.989  1.00  0.76           H  
ATOM   1032 1HD2 LEU A  66      25.216   2.195  -0.139  1.00  0.76           H  
ATOM   1033 2HD2 LEU A  66      24.300   2.663  -1.589  1.00  0.76           H  
ATOM   1034 3HD2 LEU A  66      23.893   3.373  -0.011  1.00  0.76           H  
ATOM   1035  N   PHE A  67      18.858   2.540  -0.674  1.00  0.76           N  
ATOM   1036  CA  PHE A  67      17.591   2.752  -1.347  1.00  0.76           C  
ATOM   1037  C   PHE A  67      17.042   4.145  -1.104  1.00  0.76           C  
ATOM   1038  O   PHE A  67      16.635   4.830  -2.045  1.00  0.76           O  
ATOM   1039  CB  PHE A  67      16.574   1.719  -0.925  1.00  0.76           C  
ATOM   1040  CG  PHE A  67      15.270   1.925  -1.541  1.00  0.76           C  
ATOM   1041  CD1 PHE A  67      15.043   1.552  -2.850  1.00  0.76           C  
ATOM   1042  CD2 PHE A  67      14.257   2.493  -0.820  1.00  0.76           C  
ATOM   1043  CE1 PHE A  67      13.825   1.729  -3.419  1.00  0.76           C  
ATOM   1044  CE2 PHE A  67      13.046   2.682  -1.383  1.00  0.76           C  
ATOM   1045  CZ  PHE A  67      12.822   2.292  -2.683  1.00  0.76           C  
ATOM   1046  H   PHE A  67      18.930   1.779   0.004  1.00  0.76           H  
ATOM   1047  HA  PHE A  67      17.761   2.639  -2.420  1.00  0.76           H  
ATOM   1048 1HB  PHE A  67      16.930   0.723  -1.183  1.00  0.76           H  
ATOM   1049 2HB  PHE A  67      16.447   1.751   0.150  1.00  0.76           H  
ATOM   1050  HD1 PHE A  67      15.855   1.108  -3.428  1.00  0.76           H  
ATOM   1051  HD2 PHE A  67      14.440   2.795   0.215  1.00  0.76           H  
ATOM   1052  HE1 PHE A  67      13.659   1.423  -4.450  1.00  0.76           H  
ATOM   1053  HE2 PHE A  67      12.250   3.139  -0.804  1.00  0.76           H  
ATOM   1054  HZ  PHE A  67      11.852   2.437  -3.115  1.00  0.76           H  
ATOM   1055  N   GLU A  68      17.003   4.573   0.157  1.00  0.75           N  
ATOM   1056  CA  GLU A  68      16.446   5.879   0.455  1.00  0.75           C  
ATOM   1057  C   GLU A  68      17.229   6.973  -0.259  1.00  0.75           C  
ATOM   1058  O   GLU A  68      16.631   7.930  -0.758  1.00  0.75           O  
ATOM   1059  CB  GLU A  68      16.401   6.133   1.968  1.00  0.75           C  
ATOM   1060  CG  GLU A  68      15.337   5.305   2.718  1.00  0.75           C  
ATOM   1061  CD  GLU A  68      15.306   5.555   4.223  1.00  0.75           C  
ATOM   1062  OE1 GLU A  68      16.167   6.244   4.721  1.00  0.75           O  
ATOM   1063  OE2 GLU A  68      14.405   5.059   4.865  1.00  0.75           O  
ATOM   1064  H   GLU A  68      17.347   3.976   0.906  1.00  0.75           H  
ATOM   1065  HA  GLU A  68      15.422   5.902   0.083  1.00  0.75           H  
ATOM   1066 1HB  GLU A  68      17.376   5.886   2.398  1.00  0.75           H  
ATOM   1067 2HB  GLU A  68      16.215   7.189   2.159  1.00  0.75           H  
ATOM   1068 1HG  GLU A  68      14.358   5.540   2.304  1.00  0.75           H  
ATOM   1069 2HG  GLU A  68      15.528   4.249   2.536  1.00  0.75           H  
ATOM   1070  N   LYS A  69      18.555   6.823  -0.361  1.00  0.73           N  
ATOM   1071  CA  LYS A  69      19.337   7.818  -1.081  1.00  0.73           C  
ATOM   1072  C   LYS A  69      18.949   7.833  -2.564  1.00  0.73           C  
ATOM   1073  O   LYS A  69      18.787   8.907  -3.155  1.00  0.73           O  
ATOM   1074  CB  LYS A  69      20.831   7.528  -0.931  1.00  0.73           C  
ATOM   1075  CG  LYS A  69      21.396   7.792   0.468  1.00  0.73           C  
ATOM   1076  CD  LYS A  69      22.876   7.417   0.548  1.00  0.73           C  
ATOM   1077  CE  LYS A  69      23.445   7.669   1.940  1.00  0.73           C  
ATOM   1078  NZ  LYS A  69      24.881   7.261   2.037  1.00  0.73           N  
ATOM   1079  H   LYS A  69      19.022   6.027   0.083  1.00  0.73           H  
ATOM   1080  HA  LYS A  69      19.123   8.800  -0.662  1.00  0.73           H  
ATOM   1081 1HB  LYS A  69      21.015   6.478  -1.166  1.00  0.73           H  
ATOM   1082 2HB  LYS A  69      21.392   8.124  -1.648  1.00  0.73           H  
ATOM   1083 1HG  LYS A  69      21.281   8.846   0.712  1.00  0.73           H  
ATOM   1084 2HG  LYS A  69      20.839   7.206   1.197  1.00  0.73           H  
ATOM   1085 1HD  LYS A  69      22.985   6.355   0.311  1.00  0.73           H  
ATOM   1086 2HD  LYS A  69      23.440   7.996  -0.181  1.00  0.73           H  
ATOM   1087 1HE  LYS A  69      23.362   8.730   2.170  1.00  0.73           H  
ATOM   1088 2HE  LYS A  69      22.865   7.101   2.670  1.00  0.73           H  
ATOM   1089 1HZ  LYS A  69      25.225   7.440   2.969  1.00  0.73           H  
ATOM   1090 2HZ  LYS A  69      24.961   6.274   1.836  1.00  0.73           H  
ATOM   1091 3HZ  LYS A  69      25.432   7.783   1.372  1.00  0.73           H  
ATOM   1092  N   ASP A  70      18.736   6.649  -3.153  1.00  0.71           N  
ATOM   1093  CA  ASP A  70      18.343   6.556  -4.560  1.00  0.71           C  
ATOM   1094  C   ASP A  70      16.971   7.188  -4.807  1.00  0.71           C  
ATOM   1095  O   ASP A  70      16.752   7.831  -5.840  1.00  0.71           O  
ATOM   1096  CB  ASP A  70      18.361   5.104  -5.032  1.00  0.71           C  
ATOM   1097  CG  ASP A  70      19.801   4.549  -5.170  1.00  0.71           C  
ATOM   1098  OD1 ASP A  70      20.726   5.334  -5.181  1.00  0.71           O  
ATOM   1099  OD2 ASP A  70      19.963   3.346  -5.250  1.00  0.71           O  
ATOM   1100  H   ASP A  70      18.887   5.791  -2.617  1.00  0.71           H  
ATOM   1101  HA  ASP A  70      19.075   7.106  -5.150  1.00  0.71           H  
ATOM   1102 1HB  ASP A  70      17.798   4.482  -4.335  1.00  0.71           H  
ATOM   1103 2HB  ASP A  70      17.882   5.047  -6.000  1.00  0.71           H  
ATOM   1104  N   ILE A  71      16.057   7.044  -3.848  1.00  0.69           N  
ATOM   1105  CA  ILE A  71      14.743   7.646  -4.012  1.00  0.69           C  
ATOM   1106  C   ILE A  71      14.838   9.146  -3.859  1.00  0.69           C  
ATOM   1107  O   ILE A  71      14.217   9.885  -4.626  1.00  0.69           O  
ATOM   1108  CB  ILE A  71      13.696   7.072  -3.057  1.00  0.69           C  
ATOM   1109  CG1 ILE A  71      13.539   5.628  -3.364  1.00  0.69           C  
ATOM   1110  CG2 ILE A  71      12.375   7.815  -3.225  1.00  0.69           C  
ATOM   1111  CD1 ILE A  71      13.184   5.390  -4.787  1.00  0.69           C  
ATOM   1112  H   ILE A  71      16.277   6.482  -3.024  1.00  0.69           H  
ATOM   1113  HA  ILE A  71      14.398   7.439  -5.021  1.00  0.69           H  
ATOM   1114  HB  ILE A  71      14.053   7.159  -2.028  1.00  0.69           H  
ATOM   1115 1HG1 ILE A  71      14.469   5.114  -3.151  1.00  0.69           H  
ATOM   1116 2HG1 ILE A  71      12.760   5.215  -2.735  1.00  0.69           H  
ATOM   1117 1HG2 ILE A  71      11.629   7.398  -2.549  1.00  0.69           H  
ATOM   1118 2HG2 ILE A  71      12.526   8.867  -2.995  1.00  0.69           H  
ATOM   1119 3HG2 ILE A  71      12.035   7.714  -4.247  1.00  0.69           H  
ATOM   1120 1HD1 ILE A  71      13.103   4.336  -4.951  1.00  0.69           H  
ATOM   1121 2HD1 ILE A  71      12.247   5.877  -5.033  1.00  0.69           H  
ATOM   1122 3HD1 ILE A  71      13.969   5.791  -5.407  1.00  0.69           H  
ATOM   1123  N   ALA A  72      15.624   9.615  -2.891  1.00  0.66           N  
ATOM   1124  CA  ALA A  72      15.794  11.047  -2.735  1.00  0.66           C  
ATOM   1125  C   ALA A  72      16.358  11.630  -4.023  1.00  0.66           C  
ATOM   1126  O   ALA A  72      15.932  12.697  -4.470  1.00  0.66           O  
ATOM   1127  CB  ALA A  72      16.719  11.346  -1.575  1.00  0.66           C  
ATOM   1128  H   ALA A  72      16.104   8.976  -2.256  1.00  0.66           H  
ATOM   1129  HA  ALA A  72      14.819  11.494  -2.550  1.00  0.66           H  
ATOM   1130 1HB  ALA A  72      16.832  12.421  -1.465  1.00  0.66           H  
ATOM   1131 2HB  ALA A  72      16.301  10.924  -0.662  1.00  0.66           H  
ATOM   1132 3HB  ALA A  72      17.691  10.894  -1.768  1.00  0.66           H  
ATOM   1133  N   LYS A  73      17.276  10.895  -4.665  1.00  0.64           N  
ATOM   1134  CA  LYS A  73      17.848  11.353  -5.917  1.00  0.64           C  
ATOM   1135  C   LYS A  73      16.760  11.428  -6.975  1.00  0.64           C  
ATOM   1136  O   LYS A  73      16.639  12.441  -7.658  1.00  0.64           O  
ATOM   1137  CB  LYS A  73      18.959  10.408  -6.383  1.00  0.64           C  
ATOM   1138  CG  LYS A  73      19.655  10.805  -7.692  1.00  0.64           C  
ATOM   1139  CD  LYS A  73      20.459  12.094  -7.558  1.00  0.64           C  
ATOM   1140  CE  LYS A  73      21.421  12.276  -8.749  1.00  0.64           C  
ATOM   1141  NZ  LYS A  73      20.704  12.564 -10.038  1.00  0.64           N  
ATOM   1142  H   LYS A  73      17.615  10.028  -4.249  1.00  0.64           H  
ATOM   1143  HA  LYS A  73      18.260  12.351  -5.775  1.00  0.64           H  
ATOM   1144 1HB  LYS A  73      19.713  10.319  -5.599  1.00  0.64           H  
ATOM   1145 2HB  LYS A  73      18.544   9.419  -6.536  1.00  0.64           H  
ATOM   1146 1HG  LYS A  73      20.320  10.003  -8.004  1.00  0.64           H  
ATOM   1147 2HG  LYS A  73      18.901  10.949  -8.473  1.00  0.64           H  
ATOM   1148 1HD  LYS A  73      19.767  12.942  -7.542  1.00  0.64           H  
ATOM   1149 2HD  LYS A  73      21.025  12.086  -6.629  1.00  0.64           H  
ATOM   1150 1HE  LYS A  73      22.103  13.097  -8.536  1.00  0.64           H  
ATOM   1151 2HE  LYS A  73      21.998  11.361  -8.871  1.00  0.64           H  
ATOM   1152 1HZ  LYS A  73      21.353  12.675 -10.783  1.00  0.64           H  
ATOM   1153 2HZ  LYS A  73      20.023  11.838 -10.302  1.00  0.64           H  
ATOM   1154 3HZ  LYS A  73      20.149  13.417  -9.961  1.00  0.64           H  
ATOM   1155  N   ALA A  74      15.920  10.393  -7.075  1.00  0.61           N  
ATOM   1156  CA  ALA A  74      14.857  10.397  -8.073  1.00  0.61           C  
ATOM   1157  C   ALA A  74      13.924  11.590  -7.881  1.00  0.61           C  
ATOM   1158  O   ALA A  74      13.542  12.251  -8.850  1.00  0.61           O  
ATOM   1159  CB  ALA A  74      14.065   9.107  -7.987  1.00  0.61           C  
ATOM   1160  H   ALA A  74      16.055   9.572  -6.482  1.00  0.61           H  
ATOM   1161  HA  ALA A  74      15.317  10.479  -9.059  1.00  0.61           H  
ATOM   1162 1HB  ALA A  74      13.284   9.101  -8.750  1.00  0.61           H  
ATOM   1163 2HB  ALA A  74      14.733   8.260  -8.142  1.00  0.61           H  
ATOM   1164 3HB  ALA A  74      13.613   9.031  -7.001  1.00  0.61           H  
ATOM   1165  N   ILE A  75      13.615  11.917  -6.628  1.00  0.59           N  
ATOM   1166  CA  ILE A  75      12.736  13.044  -6.352  1.00  0.59           C  
ATOM   1167  C   ILE A  75      13.385  14.345  -6.771  1.00  0.59           C  
ATOM   1168  O   ILE A  75      12.752  15.194  -7.410  1.00  0.59           O  
ATOM   1169  CB  ILE A  75      12.378  13.113  -4.870  1.00  0.59           C  
ATOM   1170  CG1 ILE A  75      11.526  11.913  -4.529  1.00  0.59           C  
ATOM   1171  CG2 ILE A  75      11.623  14.417  -4.595  1.00  0.59           C  
ATOM   1172  CD1 ILE A  75      11.345  11.673  -3.066  1.00  0.59           C  
ATOM   1173  H   ILE A  75      13.966  11.341  -5.860  1.00  0.59           H  
ATOM   1174  HA  ILE A  75      11.819  12.916  -6.923  1.00  0.59           H  
ATOM   1175  HB  ILE A  75      13.285  13.066  -4.266  1.00  0.59           H  
ATOM   1176 1HG1 ILE A  75      10.566  12.071  -4.972  1.00  0.59           H  
ATOM   1177 2HG1 ILE A  75      11.973  11.023  -4.975  1.00  0.59           H  
ATOM   1178 1HG2 ILE A  75      11.357  14.469  -3.541  1.00  0.59           H  
ATOM   1179 2HG2 ILE A  75      12.259  15.262  -4.850  1.00  0.59           H  
ATOM   1180 3HG2 ILE A  75      10.715  14.451  -5.201  1.00  0.59           H  
ATOM   1181 1HD1 ILE A  75      10.711  10.799  -2.919  1.00  0.59           H  
ATOM   1182 2HD1 ILE A  75      12.319  11.497  -2.609  1.00  0.59           H  
ATOM   1183 3HD1 ILE A  75      10.878  12.542  -2.609  1.00  0.59           H  
ATOM   1184  N   LYS A  76      14.654  14.518  -6.408  1.00  0.58           N  
ATOM   1185  CA  LYS A  76      15.347  15.735  -6.766  1.00  0.58           C  
ATOM   1186  C   LYS A  76      15.451  15.865  -8.277  1.00  0.58           C  
ATOM   1187  O   LYS A  76      15.220  16.947  -8.812  1.00  0.58           O  
ATOM   1188  CB  LYS A  76      16.734  15.754  -6.128  1.00  0.58           C  
ATOM   1189  CG  LYS A  76      16.720  15.948  -4.609  1.00  0.58           C  
ATOM   1190  CD  LYS A  76      18.124  15.902  -4.031  1.00  0.58           C  
ATOM   1191  CE  LYS A  76      18.106  16.066  -2.518  1.00  0.58           C  
ATOM   1192  NZ  LYS A  76      19.476  15.998  -1.936  1.00  0.58           N  
ATOM   1193  H   LYS A  76      15.137  13.794  -5.872  1.00  0.58           H  
ATOM   1194  HA  LYS A  76      14.776  16.583  -6.390  1.00  0.58           H  
ATOM   1195 1HB  LYS A  76      17.234  14.805  -6.338  1.00  0.58           H  
ATOM   1196 2HB  LYS A  76      17.334  16.548  -6.578  1.00  0.58           H  
ATOM   1197 1HG  LYS A  76      16.269  16.912  -4.373  1.00  0.58           H  
ATOM   1198 2HG  LYS A  76      16.117  15.168  -4.151  1.00  0.58           H  
ATOM   1199 1HD  LYS A  76      18.577  14.937  -4.276  1.00  0.58           H  
ATOM   1200 2HD  LYS A  76      18.729  16.692  -4.473  1.00  0.58           H  
ATOM   1201 1HE  LYS A  76      17.663  17.028  -2.269  1.00  0.58           H  
ATOM   1202 2HE  LYS A  76      17.497  15.272  -2.082  1.00  0.58           H  
ATOM   1203 1HZ  LYS A  76      19.424  16.110  -0.934  1.00  0.58           H  
ATOM   1204 2HZ  LYS A  76      19.889  15.103  -2.154  1.00  0.58           H  
ATOM   1205 3HZ  LYS A  76      20.045  16.735  -2.327  1.00  0.58           H  
ATOM   1206  N   ASP A  77      15.720  14.754  -8.974  1.00  0.57           N  
ATOM   1207  CA  ASP A  77      15.829  14.787 -10.426  1.00  0.57           C  
ATOM   1208  C   ASP A  77      14.506  15.216 -11.064  1.00  0.57           C  
ATOM   1209  O   ASP A  77      14.488  15.980 -12.040  1.00  0.57           O  
ATOM   1210  CB  ASP A  77      16.282  13.427 -10.967  1.00  0.57           C  
ATOM   1211  CG  ASP A  77      17.780  13.111 -10.686  1.00  0.57           C  
ATOM   1212  OD1 ASP A  77      18.508  13.997 -10.286  1.00  0.57           O  
ATOM   1213  OD2 ASP A  77      18.231  11.993 -10.917  1.00  0.57           O  
ATOM   1214  H   ASP A  77      15.888  13.880  -8.481  1.00  0.57           H  
ATOM   1215  HA  ASP A  77      16.586  15.525 -10.692  1.00  0.57           H  
ATOM   1216 1HB  ASP A  77      15.661  12.640 -10.534  1.00  0.57           H  
ATOM   1217 2HB  ASP A  77      16.136  13.418 -12.017  1.00  0.57           H  
ATOM   1218  N   ILE A  78      13.387  14.763 -10.496  1.00  0.57           N  
ATOM   1219  CA  ILE A  78      12.091  15.192 -10.993  1.00  0.57           C  
ATOM   1220  C   ILE A  78      11.886  16.674 -10.807  1.00  0.57           C  
ATOM   1221  O   ILE A  78      11.448  17.361 -11.725  1.00  0.57           O  
ATOM   1222  CB  ILE A  78      10.931  14.451 -10.319  1.00  0.57           C  
ATOM   1223  CG1 ILE A  78      10.912  13.044 -10.743  1.00  0.57           C  
ATOM   1224  CG2 ILE A  78       9.637  15.112 -10.643  1.00  0.57           C  
ATOM   1225  CD1 ILE A  78       9.994  12.162  -9.943  1.00  0.57           C  
ATOM   1226  H   ILE A  78      13.439  14.101  -9.717  1.00  0.57           H  
ATOM   1227  HA  ILE A  78      12.051  14.978 -12.061  1.00  0.57           H  
ATOM   1228  HB  ILE A  78      11.077  14.461  -9.236  1.00  0.57           H  
ATOM   1229 1HG1 ILE A  78      10.580  13.035 -11.771  1.00  0.57           H  
ATOM   1230 2HG1 ILE A  78      11.919  12.644 -10.694  1.00  0.57           H  
ATOM   1231 1HG2 ILE A  78       8.865  14.565 -10.154  1.00  0.57           H  
ATOM   1232 2HG2 ILE A  78       9.639  16.144 -10.295  1.00  0.57           H  
ATOM   1233 3HG2 ILE A  78       9.475  15.094 -11.698  1.00  0.57           H  
ATOM   1234 1HD1 ILE A  78      10.033  11.164 -10.348  1.00  0.57           H  
ATOM   1235 2HD1 ILE A  78      10.326  12.159  -8.912  1.00  0.57           H  
ATOM   1236 3HD1 ILE A  78       8.974  12.534  -9.999  1.00  0.57           H  
ATOM   1237  N   LEU A  79      12.205  17.170  -9.620  1.00  0.57           N  
ATOM   1238  CA  LEU A  79      12.029  18.579  -9.337  1.00  0.57           C  
ATOM   1239  C   LEU A  79      12.959  19.472 -10.161  1.00  0.57           C  
ATOM   1240  O   LEU A  79      12.569  20.565 -10.568  1.00  0.57           O  
ATOM   1241  CB  LEU A  79      12.216  18.801  -7.843  1.00  0.57           C  
ATOM   1242  CG  LEU A  79      11.101  18.171  -6.995  1.00  0.57           C  
ATOM   1243  CD1 LEU A  79      11.446  18.287  -5.529  1.00  0.57           C  
ATOM   1244  CD2 LEU A  79       9.788  18.863  -7.328  1.00  0.57           C  
ATOM   1245  H   LEU A  79      12.562  16.545  -8.895  1.00  0.57           H  
ATOM   1246  HA  LEU A  79      11.005  18.843  -9.592  1.00  0.57           H  
ATOM   1247 1HB  LEU A  79      13.165  18.353  -7.542  1.00  0.57           H  
ATOM   1248 2HB  LEU A  79      12.249  19.870  -7.641  1.00  0.57           H  
ATOM   1249  HG  LEU A  79      11.016  17.107  -7.232  1.00  0.57           H  
ATOM   1250 1HD1 LEU A  79      10.656  17.828  -4.933  1.00  0.57           H  
ATOM   1251 2HD1 LEU A  79      12.389  17.772  -5.342  1.00  0.57           H  
ATOM   1252 3HD1 LEU A  79      11.544  19.336  -5.258  1.00  0.57           H  
ATOM   1253 1HD2 LEU A  79       8.993  18.427  -6.741  1.00  0.57           H  
ATOM   1254 2HD2 LEU A  79       9.864  19.926  -7.096  1.00  0.57           H  
ATOM   1255 3HD2 LEU A  79       9.567  18.739  -8.391  1.00  0.57           H  
ATOM   1256  N   GLU A  80      14.190  19.026 -10.411  1.00  0.57           N  
ATOM   1257  CA  GLU A  80      15.110  19.822 -11.217  1.00  0.57           C  
ATOM   1258  C   GLU A  80      14.688  19.925 -12.691  1.00  0.57           C  
ATOM   1259  O   GLU A  80      14.901  20.964 -13.313  1.00  0.57           O  
ATOM   1260  CB  GLU A  80      16.551  19.299 -11.122  1.00  0.57           C  
ATOM   1261  CG  GLU A  80      17.230  19.521  -9.755  1.00  0.57           C  
ATOM   1262  CD  GLU A  80      18.685  19.076  -9.716  1.00  0.57           C  
ATOM   1263  OE1 GLU A  80      19.171  18.584 -10.707  1.00  0.57           O  
ATOM   1264  OE2 GLU A  80      19.306  19.238  -8.688  1.00  0.57           O  
ATOM   1265  H   GLU A  80      14.495  18.134 -10.027  1.00  0.57           H  
ATOM   1266  HA  GLU A  80      15.111  20.833 -10.809  1.00  0.57           H  
ATOM   1267 1HB  GLU A  80      16.551  18.222 -11.316  1.00  0.57           H  
ATOM   1268 2HB  GLU A  80      17.163  19.771 -11.889  1.00  0.57           H  
ATOM   1269 1HG  GLU A  80      17.184  20.582  -9.515  1.00  0.57           H  
ATOM   1270 2HG  GLU A  80      16.674  18.987  -8.993  1.00  0.57           H  
ATOM   1271  N   ASN A  81      14.107  18.852 -13.252  1.00  0.58           N  
ATOM   1272  CA  ASN A  81      13.711  18.810 -14.667  1.00  0.58           C  
ATOM   1273  C   ASN A  81      12.381  19.560 -14.927  1.00  0.58           C  
ATOM   1274  O   ASN A  81      11.316  19.041 -14.581  1.00  0.58           O  
ATOM   1275  CB  ASN A  81      13.572  17.366 -15.113  1.00  0.58           C  
ATOM   1276  CG  ASN A  81      13.321  17.184 -16.589  1.00  0.58           C  
ATOM   1277  OD1 ASN A  81      12.735  18.030 -17.289  1.00  0.58           O  
ATOM   1278  ND2 ASN A  81      13.773  16.055 -17.084  1.00  0.58           N  
ATOM   1279  H   ASN A  81      13.981  18.010 -12.684  1.00  0.58           H  
ATOM   1280  HA  ASN A  81      14.515  19.238 -15.246  1.00  0.58           H  
ATOM   1281 1HB  ASN A  81      14.483  16.827 -14.848  1.00  0.58           H  
ATOM   1282 2HB  ASN A  81      12.756  16.894 -14.554  1.00  0.58           H  
ATOM   1283 1HD2 ASN A  81      13.652  15.846 -18.054  1.00  0.58           H  
ATOM   1284 2HD2 ASN A  81      14.210  15.377 -16.469  1.00  0.58           H  
ATOM   1285  N   PRO A  82      12.370  20.705 -15.659  1.00  0.58           N  
ATOM   1286  CA  PRO A  82      11.204  21.551 -15.923  1.00  0.58           C  
ATOM   1287  C   PRO A  82      10.049  20.820 -16.610  1.00  0.58           C  
ATOM   1288  O   PRO A  82       8.915  21.294 -16.591  1.00  0.58           O  
ATOM   1289  CB  PRO A  82      11.765  22.608 -16.886  1.00  0.58           C  
ATOM   1290  CG  PRO A  82      13.233  22.655 -16.604  1.00  0.58           C  
ATOM   1291  CD  PRO A  82      13.615  21.232 -16.282  1.00  0.58           C  
ATOM   1292  HA  PRO A  82      10.871  22.007 -14.982  1.00  0.58           H  
ATOM   1293 1HB  PRO A  82      11.541  22.318 -17.924  1.00  0.58           H  
ATOM   1294 2HB  PRO A  82      11.267  23.573 -16.711  1.00  0.58           H  
ATOM   1295 1HG  PRO A  82      13.775  23.049 -17.476  1.00  0.58           H  
ATOM   1296 2HG  PRO A  82      13.437  23.340 -15.767  1.00  0.58           H  
ATOM   1297 1HD  PRO A  82      13.867  20.666 -17.192  1.00  0.58           H  
ATOM   1298 2HD  PRO A  82      14.443  21.303 -15.591  1.00  0.58           H  
ATOM   1299  N   VAL A  83      10.338  19.695 -17.256  1.00  0.59           N  
ATOM   1300  CA  VAL A  83       9.328  18.915 -17.958  1.00  0.59           C  
ATOM   1301  C   VAL A  83       8.478  18.101 -16.994  1.00  0.59           C  
ATOM   1302  O   VAL A  83       7.292  17.876 -17.236  1.00  0.59           O  
ATOM   1303  CB  VAL A  83       9.961  17.968 -18.975  1.00  0.59           C  
ATOM   1304  CG1 VAL A  83       8.896  17.092 -19.581  1.00  0.59           C  
ATOM   1305  CG2 VAL A  83      10.699  18.765 -20.016  1.00  0.59           C  
ATOM   1306  H   VAL A  83      11.287  19.326 -17.246  1.00  0.59           H  
ATOM   1307  HA  VAL A  83       8.677  19.605 -18.495  1.00  0.59           H  
ATOM   1308  HB  VAL A  83      10.652  17.310 -18.464  1.00  0.59           H  
ATOM   1309 1HG1 VAL A  83       9.341  16.395 -20.290  1.00  0.59           H  
ATOM   1310 2HG1 VAL A  83       8.423  16.546 -18.785  1.00  0.59           H  
ATOM   1311 3HG1 VAL A  83       8.160  17.706 -20.096  1.00  0.59           H  
ATOM   1312 1HG2 VAL A  83      11.162  18.086 -20.732  1.00  0.59           H  
ATOM   1313 2HG2 VAL A  83      10.002  19.423 -20.534  1.00  0.59           H  
ATOM   1314 3HG2 VAL A  83      11.472  19.362 -19.527  1.00  0.59           H  
ATOM   1315  N   LEU A  84       9.125  17.559 -15.964  1.00  0.60           N  
ATOM   1316  CA  LEU A  84       8.460  16.696 -15.004  1.00  0.60           C  
ATOM   1317  C   LEU A  84       7.987  17.461 -13.784  1.00  0.60           C  
ATOM   1318  O   LEU A  84       6.925  17.168 -13.236  1.00  0.60           O  
ATOM   1319  CB  LEU A  84       9.408  15.590 -14.557  1.00  0.60           C  
ATOM   1320  CG  LEU A  84       9.863  14.687 -15.629  1.00  0.60           C  
ATOM   1321  CD1 LEU A  84      10.858  13.667 -15.086  1.00  0.60           C  
ATOM   1322  CD2 LEU A  84       8.676  14.044 -16.168  1.00  0.60           C  
ATOM   1323  H   LEU A  84      10.092  17.825 -15.795  1.00  0.60           H  
ATOM   1324  HA  LEU A  84       7.590  16.248 -15.485  1.00  0.60           H  
ATOM   1325 1HB  LEU A  84      10.287  16.045 -14.081  1.00  0.60           H  
ATOM   1326 2HB  LEU A  84       8.891  14.979 -13.832  1.00  0.60           H  
ATOM   1327  HG  LEU A  84      10.358  15.265 -16.410  1.00  0.60           H  
ATOM   1328 1HD1 LEU A  84      11.180  13.006 -15.889  1.00  0.60           H  
ATOM   1329 2HD1 LEU A  84      11.726  14.187 -14.681  1.00  0.60           H  
ATOM   1330 3HD1 LEU A  84      10.387  13.079 -14.300  1.00  0.60           H  
ATOM   1331 1HD2 LEU A  84       8.962  13.399 -16.960  1.00  0.60           H  
ATOM   1332 2HD2 LEU A  84       8.179  13.472 -15.388  1.00  0.60           H  
ATOM   1333 3HD2 LEU A  84       8.008  14.808 -16.535  1.00  0.60           H  
ATOM   1334  N   LYS A  85       8.746  18.477 -13.385  1.00  0.60           N  
ATOM   1335  CA  LYS A  85       8.426  19.288 -12.219  1.00  0.60           C  
ATOM   1336  C   LYS A  85       6.919  19.630 -12.101  1.00  0.60           C  
ATOM   1337  O   LYS A  85       6.303  19.184 -11.138  1.00  0.60           O  
ATOM   1338  CB  LYS A  85       9.323  20.534 -12.198  1.00  0.60           C  
ATOM   1339  CG  LYS A  85       9.131  21.499 -11.027  1.00  0.60           C  
ATOM   1340  CD  LYS A  85      10.077  22.695 -11.189  1.00  0.60           C  
ATOM   1341  CE  LYS A  85      10.155  23.597  -9.941  1.00  0.60           C  
ATOM   1342  NZ  LYS A  85       8.877  24.318  -9.643  1.00  0.60           N  
ATOM   1343  H   LYS A  85       9.613  18.679 -13.881  1.00  0.60           H  
ATOM   1344  HA  LYS A  85       8.689  18.704 -11.336  1.00  0.60           H  
ATOM   1345 1HB  LYS A  85      10.357  20.180 -12.107  1.00  0.60           H  
ATOM   1346 2HB  LYS A  85       9.299  21.073 -13.120  1.00  0.60           H  
ATOM   1347 1HG  LYS A  85       8.098  21.853 -11.001  1.00  0.60           H  
ATOM   1348 2HG  LYS A  85       9.351  20.992 -10.087  1.00  0.60           H  
ATOM   1349 1HD  LYS A  85      11.075  22.333 -11.429  1.00  0.60           H  
ATOM   1350 2HD  LYS A  85       9.730  23.299 -12.026  1.00  0.60           H  
ATOM   1351 1HE  LYS A  85      10.426  22.989  -9.078  1.00  0.60           H  
ATOM   1352 2HE  LYS A  85      10.936  24.335 -10.112  1.00  0.60           H  
ATOM   1353 1HZ  LYS A  85       9.001  24.895  -8.829  1.00  0.60           H  
ATOM   1354 2HZ  LYS A  85       8.609  24.893 -10.422  1.00  0.60           H  
ATOM   1355 3HZ  LYS A  85       8.129  23.647  -9.444  1.00  0.60           H  
ATOM   1356  N   PRO A  86       6.262  20.345 -13.061  1.00  0.61           N  
ATOM   1357  CA  PRO A  86       4.856  20.739 -12.994  1.00  0.61           C  
ATOM   1358  C   PRO A  86       3.885  19.562 -13.011  1.00  0.61           C  
ATOM   1359  O   PRO A  86       2.718  19.696 -12.614  1.00  0.61           O  
ATOM   1360  CB  PRO A  86       4.678  21.585 -14.263  1.00  0.61           C  
ATOM   1361  CG  PRO A  86       5.750  21.112 -15.196  1.00  0.61           C  
ATOM   1362  CD  PRO A  86       6.914  20.788 -14.322  1.00  0.61           C  
ATOM   1363  HA  PRO A  86       4.705  21.354 -12.095  1.00  0.61           H  
ATOM   1364 1HB  PRO A  86       3.669  21.432 -14.666  1.00  0.61           H  
ATOM   1365 2HB  PRO A  86       4.769  22.653 -14.015  1.00  0.61           H  
ATOM   1366 1HG  PRO A  86       5.407  20.235 -15.768  1.00  0.61           H  
ATOM   1367 2HG  PRO A  86       5.998  21.890 -15.934  1.00  0.61           H  
ATOM   1368 1HD  PRO A  86       7.465  20.024 -14.831  1.00  0.61           H  
ATOM   1369 2HD  PRO A  86       7.495  21.700 -14.175  1.00  0.61           H  
ATOM   1370  N   VAL A  87       4.348  18.403 -13.472  1.00  0.62           N  
ATOM   1371  CA  VAL A  87       3.481  17.255 -13.541  1.00  0.62           C  
ATOM   1372  C   VAL A  87       3.436  16.733 -12.135  1.00  0.62           C  
ATOM   1373  O   VAL A  87       2.369  16.633 -11.537  1.00  0.62           O  
ATOM   1374  CB  VAL A  87       4.071  16.189 -14.482  1.00  0.62           C  
ATOM   1375  CG1 VAL A  87       3.191  14.933 -14.495  1.00  0.62           C  
ATOM   1376  CG2 VAL A  87       4.249  16.803 -15.828  1.00  0.62           C  
ATOM   1377  H   VAL A  87       5.319  18.285 -13.740  1.00  0.62           H  
ATOM   1378  HA  VAL A  87       2.484  17.551 -13.871  1.00  0.62           H  
ATOM   1379  HB  VAL A  87       5.039  15.880 -14.111  1.00  0.62           H  
ATOM   1380 1HG1 VAL A  87       3.627  14.184 -15.145  1.00  0.62           H  
ATOM   1381 2HG1 VAL A  87       3.122  14.540 -13.490  1.00  0.62           H  
ATOM   1382 3HG1 VAL A  87       2.195  15.193 -14.857  1.00  0.62           H  
ATOM   1383 1HG2 VAL A  87       4.693  16.087 -16.464  1.00  0.62           H  
ATOM   1384 2HG2 VAL A  87       3.286  17.113 -16.229  1.00  0.62           H  
ATOM   1385 3HG2 VAL A  87       4.911  17.668 -15.746  1.00  0.62           H  
ATOM   1386  N   TYR A  88       4.624  16.528 -11.582  1.00  0.63           N  
ATOM   1387  CA  TYR A  88       4.818  16.027 -10.240  1.00  0.63           C  
ATOM   1388  C   TYR A  88       4.045  16.895  -9.266  1.00  0.63           C  
ATOM   1389  O   TYR A  88       3.295  16.391  -8.429  1.00  0.63           O  
ATOM   1390  CB  TYR A  88       6.313  16.029  -9.927  1.00  0.63           C  
ATOM   1391  CG  TYR A  88       6.712  15.523  -8.566  1.00  0.63           C  
ATOM   1392  CD1 TYR A  88       6.801  14.158  -8.324  1.00  0.63           C  
ATOM   1393  CD2 TYR A  88       7.021  16.419  -7.569  1.00  0.63           C  
ATOM   1394  CE1 TYR A  88       7.201  13.709  -7.101  1.00  0.63           C  
ATOM   1395  CE2 TYR A  88       7.420  15.962  -6.330  1.00  0.63           C  
ATOM   1396  CZ  TYR A  88       7.512  14.612  -6.095  1.00  0.63           C  
ATOM   1397  OH  TYR A  88       7.909  14.162  -4.858  1.00  0.63           O  
ATOM   1398  H   TYR A  88       5.450  16.716 -12.147  1.00  0.63           H  
ATOM   1399  HA  TYR A  88       4.431  15.013 -10.179  1.00  0.63           H  
ATOM   1400 1HB  TYR A  88       6.815  15.448 -10.678  1.00  0.63           H  
ATOM   1401 2HB  TYR A  88       6.694  17.037 -10.020  1.00  0.63           H  
ATOM   1402  HD1 TYR A  88       6.561  13.442  -9.101  1.00  0.63           H  
ATOM   1403  HD2 TYR A  88       6.952  17.491  -7.763  1.00  0.63           H  
ATOM   1404  HE1 TYR A  88       7.266  12.647  -6.928  1.00  0.63           H  
ATOM   1405  HE2 TYR A  88       7.665  16.671  -5.539  1.00  0.63           H  
ATOM   1406  HH  TYR A  88       7.934  13.204  -4.857  1.00  0.63           H  
ATOM   1407  N   GLU A  89       4.197  18.210  -9.403  1.00  0.65           N  
ATOM   1408  CA  GLU A  89       3.503  19.142  -8.537  1.00  0.65           C  
ATOM   1409  C   GLU A  89       1.972  19.020  -8.653  1.00  0.65           C  
ATOM   1410  O   GLU A  89       1.281  19.074  -7.631  1.00  0.65           O  
ATOM   1411  CB  GLU A  89       3.958  20.571  -8.865  1.00  0.65           C  
ATOM   1412  CG  GLU A  89       5.399  20.870  -8.444  1.00  0.65           C  
ATOM   1413  CD  GLU A  89       5.908  22.195  -8.946  1.00  0.65           C  
ATOM   1414  OE1 GLU A  89       5.212  22.854  -9.681  1.00  0.65           O  
ATOM   1415  OE2 GLU A  89       7.020  22.540  -8.607  1.00  0.65           O  
ATOM   1416  H   GLU A  89       4.835  18.565 -10.116  1.00  0.65           H  
ATOM   1417  HA  GLU A  89       3.782  18.919  -7.508  1.00  0.65           H  
ATOM   1418 1HB  GLU A  89       3.878  20.732  -9.938  1.00  0.65           H  
ATOM   1419 2HB  GLU A  89       3.300  21.286  -8.375  1.00  0.65           H  
ATOM   1420 1HG  GLU A  89       5.449  20.868  -7.356  1.00  0.65           H  
ATOM   1421 2HG  GLU A  89       6.048  20.075  -8.803  1.00  0.65           H  
ATOM   1422  N   SER A  90       1.448  18.785  -9.873  1.00  0.67           N  
ATOM   1423  CA  SER A  90       0.004  18.657 -10.092  1.00  0.67           C  
ATOM   1424  C   SER A  90      -0.570  17.284  -9.692  1.00  0.67           C  
ATOM   1425  O   SER A  90      -1.775  17.154  -9.449  1.00  0.67           O  
ATOM   1426  CB  SER A  90      -0.297  18.879 -11.557  1.00  0.67           C  
ATOM   1427  OG  SER A  90       0.061  20.172 -11.957  1.00  0.67           O  
ATOM   1428  H   SER A  90       2.056  18.752 -10.693  1.00  0.67           H  
ATOM   1429  HA  SER A  90      -0.496  19.423  -9.501  1.00  0.67           H  
ATOM   1430 1HB  SER A  90       0.248  18.147 -12.156  1.00  0.67           H  
ATOM   1431 2HB  SER A  90      -1.359  18.721 -11.738  1.00  0.67           H  
ATOM   1432  HG  SER A  90       1.036  20.134 -12.111  1.00  0.67           H  
ATOM   1433  N   LEU A  91       0.290  16.273  -9.609  1.00  0.68           N  
ATOM   1434  CA  LEU A  91      -0.123  14.920  -9.239  1.00  0.68           C  
ATOM   1435  C   LEU A  91      -0.354  14.801  -7.731  1.00  0.68           C  
ATOM   1436  O   LEU A  91       0.242  15.535  -6.944  1.00  0.68           O  
ATOM   1437  CB  LEU A  91       0.939  13.884  -9.627  1.00  0.68           C  
ATOM   1438  CG  LEU A  91       1.301  13.658 -11.112  1.00  0.68           C  
ATOM   1439  CD1 LEU A  91       2.429  12.634 -11.194  1.00  0.68           C  
ATOM   1440  CD2 LEU A  91       0.132  13.233 -11.859  1.00  0.68           C  
ATOM   1441  H   LEU A  91       1.264  16.447  -9.859  1.00  0.68           H  
ATOM   1442  HA  LEU A  91      -1.052  14.688  -9.752  1.00  0.68           H  
ATOM   1443 1HB  LEU A  91       1.860  14.204  -9.164  1.00  0.68           H  
ATOM   1444 2HB  LEU A  91       0.669  12.934  -9.190  1.00  0.68           H  
ATOM   1445  HG  LEU A  91       1.646  14.530 -11.531  1.00  0.68           H  
ATOM   1446 1HD1 LEU A  91       2.705  12.472 -12.235  1.00  0.68           H  
ATOM   1447 2HD1 LEU A  91       3.291  12.993 -10.646  1.00  0.68           H  
ATOM   1448 3HD1 LEU A  91       2.099  11.713 -10.766  1.00  0.68           H  
ATOM   1449 1HD2 LEU A  91       0.420  13.082 -12.862  1.00  0.68           H  
ATOM   1450 2HD2 LEU A  91      -0.250  12.325 -11.461  1.00  0.68           H  
ATOM   1451 3HD2 LEU A  91      -0.627  14.008 -11.802  1.00  0.68           H  
ATOM   1452  N   ASP A  92      -1.222  13.873  -7.330  1.00  0.68           N  
ATOM   1453  CA  ASP A  92      -1.450  13.599  -5.912  1.00  0.68           C  
ATOM   1454  C   ASP A  92      -0.356  12.673  -5.410  1.00  0.68           C  
ATOM   1455  O   ASP A  92       0.474  12.250  -6.209  1.00  0.68           O  
ATOM   1456  CB  ASP A  92      -2.862  13.025  -5.743  1.00  0.68           C  
ATOM   1457  CG  ASP A  92      -3.074  11.650  -6.399  1.00  0.68           C  
ATOM   1458  OD1 ASP A  92      -2.143  10.886  -6.571  1.00  0.68           O  
ATOM   1459  OD2 ASP A  92      -4.156  11.462  -6.898  1.00  0.68           O  
ATOM   1460  H   ASP A  92      -1.708  13.332  -8.024  1.00  0.68           H  
ATOM   1461  HA  ASP A  92      -1.388  14.537  -5.356  1.00  0.68           H  
ATOM   1462 1HB  ASP A  92      -3.087  12.936  -4.681  1.00  0.68           H  
ATOM   1463 2HB  ASP A  92      -3.584  13.728  -6.160  1.00  0.68           H  
ATOM   1464  N   GLU A  93      -0.359  12.311  -4.129  1.00  0.68           N  
ATOM   1465  CA  GLU A  93       0.751  11.509  -3.618  1.00  0.68           C  
ATOM   1466  C   GLU A  93       0.901  10.133  -4.269  1.00  0.68           C  
ATOM   1467  O   GLU A  93       2.015   9.699  -4.558  1.00  0.68           O  
ATOM   1468  CB  GLU A  93       0.618  11.363  -2.103  1.00  0.68           C  
ATOM   1469  CG  GLU A  93       0.872  12.665  -1.342  1.00  0.68           C  
ATOM   1470  CD  GLU A  93       0.689  12.541   0.153  1.00  0.68           C  
ATOM   1471  OE1 GLU A  93       0.243  11.512   0.601  1.00  0.68           O  
ATOM   1472  OE2 GLU A  93       1.004  13.483   0.844  1.00  0.68           O  
ATOM   1473  H   GLU A  93      -1.083  12.637  -3.508  1.00  0.68           H  
ATOM   1474  HA  GLU A  93       1.668  12.059  -3.812  1.00  0.68           H  
ATOM   1475 1HB  GLU A  93      -0.383  11.011  -1.857  1.00  0.68           H  
ATOM   1476 2HB  GLU A  93       1.328  10.615  -1.745  1.00  0.68           H  
ATOM   1477 1HG  GLU A  93       1.890  12.996  -1.546  1.00  0.68           H  
ATOM   1478 2HG  GLU A  93       0.193  13.427  -1.723  1.00  0.68           H  
ATOM   1479  N   VAL A  94      -0.203   9.466  -4.564  1.00  0.68           N  
ATOM   1480  CA  VAL A  94      -0.111   8.144  -5.164  1.00  0.68           C  
ATOM   1481  C   VAL A  94       0.499   8.222  -6.560  1.00  0.68           C  
ATOM   1482  O   VAL A  94       1.410   7.459  -6.915  1.00  0.68           O  
ATOM   1483  CB  VAL A  94      -1.502   7.513  -5.240  1.00  0.68           C  
ATOM   1484  CG1 VAL A  94      -1.435   6.279  -6.013  1.00  0.68           C  
ATOM   1485  CG2 VAL A  94      -2.015   7.244  -3.860  1.00  0.68           C  
ATOM   1486  H   VAL A  94      -1.110   9.872  -4.371  1.00  0.68           H  
ATOM   1487  HA  VAL A  94       0.527   7.526  -4.535  1.00  0.68           H  
ATOM   1488  HB  VAL A  94      -2.184   8.198  -5.761  1.00  0.68           H  
ATOM   1489 1HG1 VAL A  94      -2.399   5.855  -6.091  1.00  0.68           H  
ATOM   1490 2HG1 VAL A  94      -1.080   6.548  -6.976  1.00  0.68           H  
ATOM   1491 3HG1 VAL A  94      -0.773   5.579  -5.558  1.00  0.68           H  
ATOM   1492 1HG2 VAL A  94      -3.009   6.799  -3.927  1.00  0.68           H  
ATOM   1493 2HG2 VAL A  94      -1.349   6.570  -3.355  1.00  0.68           H  
ATOM   1494 3HG2 VAL A  94      -2.071   8.181  -3.309  1.00  0.68           H  
ATOM   1495  N   ARG A  95       0.010   9.165  -7.349  1.00  0.66           N  
ATOM   1496  CA  ARG A  95       0.519   9.329  -8.690  1.00  0.66           C  
ATOM   1497  C   ARG A  95       1.951   9.898  -8.680  1.00  0.66           C  
ATOM   1498  O   ARG A  95       2.760   9.527  -9.534  1.00  0.66           O  
ATOM   1499  CB  ARG A  95      -0.451  10.150  -9.497  1.00  0.66           C  
ATOM   1500  CG  ARG A  95      -1.763   9.427  -9.800  1.00  0.66           C  
ATOM   1501  CD  ARG A  95      -2.706  10.288 -10.567  1.00  0.66           C  
ATOM   1502  NE  ARG A  95      -3.270  11.323  -9.710  1.00  0.66           N  
ATOM   1503  CZ  ARG A  95      -3.476  12.590 -10.059  1.00  0.66           C  
ATOM   1504  NH1 ARG A  95      -3.151  13.007 -11.254  1.00  0.66           N  
ATOM   1505  NH2 ARG A  95      -4.006  13.392  -9.170  1.00  0.66           N  
ATOM   1506  H   ARG A  95      -0.743   9.780  -7.011  1.00  0.66           H  
ATOM   1507  HA  ARG A  95       0.555   8.344  -9.157  1.00  0.66           H  
ATOM   1508 1HB  ARG A  95      -0.693  11.067  -8.957  1.00  0.66           H  
ATOM   1509 2HB  ARG A  95       0.007  10.407 -10.431  1.00  0.66           H  
ATOM   1510 1HG  ARG A  95      -1.565   8.517 -10.344  1.00  0.66           H  
ATOM   1511 2HG  ARG A  95      -2.240   9.180  -8.847  1.00  0.66           H  
ATOM   1512 1HD  ARG A  95      -2.185  10.767 -11.390  1.00  0.66           H  
ATOM   1513 2HD  ARG A  95      -3.526   9.678 -10.961  1.00  0.66           H  
ATOM   1514  HE  ARG A  95      -3.561  11.062  -8.747  1.00  0.66           H  
ATOM   1515 1HH1 ARG A  95      -2.782  12.334 -11.922  1.00  0.66           H  
ATOM   1516 2HH1 ARG A  95      -3.298  13.973 -11.517  1.00  0.66           H  
ATOM   1517 1HH2 ARG A  95      -4.253  12.983  -8.249  1.00  0.66           H  
ATOM   1518 2HH2 ARG A  95      -4.169  14.362  -9.374  1.00  0.66           H  
ATOM   1519  N   ARG A  96       2.298  10.760  -7.703  1.00  0.66           N  
ATOM   1520  CA  ARG A  96       3.676  11.252  -7.625  1.00  0.66           C  
ATOM   1521  C   ARG A  96       4.616  10.093  -7.386  1.00  0.66           C  
ATOM   1522  O   ARG A  96       5.670  10.012  -8.020  1.00  0.66           O  
ATOM   1523  CB  ARG A  96       3.883  12.258  -6.498  1.00  0.66           C  
ATOM   1524  CG  ARG A  96       3.318  13.645  -6.709  1.00  0.66           C  
ATOM   1525  CD  ARG A  96       3.499  14.509  -5.506  1.00  0.66           C  
ATOM   1526  NE  ARG A  96       2.959  15.849  -5.703  1.00  0.66           N  
ATOM   1527  CZ  ARG A  96       2.677  16.710  -4.699  1.00  0.66           C  
ATOM   1528  NH1 ARG A  96       2.901  16.341  -3.452  1.00  0.66           N  
ATOM   1529  NH2 ARG A  96       2.168  17.914  -4.945  1.00  0.66           N  
ATOM   1530  H   ARG A  96       1.612  11.082  -7.025  1.00  0.66           H  
ATOM   1531  HA  ARG A  96       3.935  11.729  -8.569  1.00  0.66           H  
ATOM   1532 1HB  ARG A  96       3.402  11.868  -5.605  1.00  0.66           H  
ATOM   1533 2HB  ARG A  96       4.931  12.343  -6.272  1.00  0.66           H  
ATOM   1534 1HG  ARG A  96       3.835  14.110  -7.540  1.00  0.66           H  
ATOM   1535 2HG  ARG A  96       2.275  13.597  -6.931  1.00  0.66           H  
ATOM   1536 1HD  ARG A  96       2.981  14.056  -4.665  1.00  0.66           H  
ATOM   1537 2HD  ARG A  96       4.557  14.598  -5.280  1.00  0.66           H  
ATOM   1538  HE  ARG A  96       2.792  16.154  -6.678  1.00  0.66           H  
ATOM   1539 1HH1 ARG A  96       3.281  15.425  -3.261  1.00  0.66           H  
ATOM   1540 2HH1 ARG A  96       2.688  16.969  -2.692  1.00  0.66           H  
ATOM   1541 1HH2 ARG A  96       1.956  18.217  -5.914  1.00  0.66           H  
ATOM   1542 2HH2 ARG A  96       1.957  18.532  -4.185  1.00  0.66           H  
ATOM   1543  N   ASP A  97       4.218   9.164  -6.510  1.00  0.65           N  
ATOM   1544  CA  ASP A  97       5.045   8.004  -6.239  1.00  0.65           C  
ATOM   1545  C   ASP A  97       5.219   7.158  -7.499  1.00  0.65           C  
ATOM   1546  O   ASP A  97       6.308   6.635  -7.751  1.00  0.65           O  
ATOM   1547  CB  ASP A  97       4.469   7.183  -5.092  1.00  0.65           C  
ATOM   1548  CG  ASP A  97       4.642   7.839  -3.693  1.00  0.65           C  
ATOM   1549  OD1 ASP A  97       5.356   8.813  -3.578  1.00  0.65           O  
ATOM   1550  OD2 ASP A  97       4.126   7.283  -2.742  1.00  0.65           O  
ATOM   1551  H   ASP A  97       3.340   9.281  -6.000  1.00  0.65           H  
ATOM   1552  HA  ASP A  97       6.025   8.345  -5.932  1.00  0.65           H  
ATOM   1553 1HB  ASP A  97       3.404   7.096  -5.264  1.00  0.65           H  
ATOM   1554 2HB  ASP A  97       4.902   6.188  -5.088  1.00  0.65           H  
ATOM   1555  N   ALA A  98       4.157   7.040  -8.313  1.00  0.65           N  
ATOM   1556  CA  ALA A  98       4.267   6.311  -9.578  1.00  0.65           C  
ATOM   1557  C   ALA A  98       5.282   6.988 -10.500  1.00  0.65           C  
ATOM   1558  O   ALA A  98       6.101   6.312 -11.127  1.00  0.65           O  
ATOM   1559  CB  ALA A  98       2.918   6.233 -10.274  1.00  0.65           C  
ATOM   1560  H   ALA A  98       3.262   7.445  -8.034  1.00  0.65           H  
ATOM   1561  HA  ALA A  98       4.617   5.304  -9.363  1.00  0.65           H  
ATOM   1562 1HB  ALA A  98       2.996   5.683 -11.193  1.00  0.65           H  
ATOM   1563 2HB  ALA A  98       2.232   5.742  -9.624  1.00  0.65           H  
ATOM   1564 3HB  ALA A  98       2.559   7.227 -10.488  1.00  0.65           H  
ATOM   1565  N   LEU A  99       5.287   8.329 -10.520  1.00  0.65           N  
ATOM   1566  CA  LEU A  99       6.220   9.062 -11.376  1.00  0.65           C  
ATOM   1567  C   LEU A  99       7.637   8.799 -10.867  1.00  0.65           C  
ATOM   1568  O   LEU A  99       8.562   8.589 -11.651  1.00  0.65           O  
ATOM   1569  CB  LEU A  99       5.916  10.570 -11.388  1.00  0.65           C  
ATOM   1570  CG  LEU A  99       6.730  11.427 -12.420  1.00  0.65           C  
ATOM   1571  CD1 LEU A  99       6.408  10.919 -13.819  1.00  0.65           C  
ATOM   1572  CD2 LEU A  99       6.374  12.915 -12.297  1.00  0.65           C  
ATOM   1573  H   LEU A  99       4.588   8.838  -9.975  1.00  0.65           H  
ATOM   1574  HA  LEU A  99       6.143   8.680 -12.392  1.00  0.65           H  
ATOM   1575 1HB  LEU A  99       4.854  10.706 -11.589  1.00  0.65           H  
ATOM   1576 2HB  LEU A  99       6.123  10.969 -10.393  1.00  0.65           H  
ATOM   1577  HG  LEU A  99       7.801  11.298 -12.242  1.00  0.65           H  
ATOM   1578 1HD1 LEU A  99       6.963  11.498 -14.543  1.00  0.65           H  
ATOM   1579 2HD1 LEU A  99       6.681   9.863 -13.900  1.00  0.65           H  
ATOM   1580 3HD1 LEU A  99       5.340  11.032 -14.012  1.00  0.65           H  
ATOM   1581 1HD2 LEU A  99       6.947  13.493 -13.023  1.00  0.65           H  
ATOM   1582 2HD2 LEU A  99       5.310  13.060 -12.480  1.00  0.65           H  
ATOM   1583 3HD2 LEU A  99       6.618  13.244 -11.307  1.00  0.65           H  
ATOM   1584  N   ILE A 100       7.809   8.787  -9.541  1.00  0.66           N  
ATOM   1585  CA  ILE A 100       9.115   8.523  -8.947  1.00  0.66           C  
ATOM   1586  C   ILE A 100       9.589   7.135  -9.329  1.00  0.66           C  
ATOM   1587  O   ILE A 100      10.753   6.965  -9.688  1.00  0.66           O  
ATOM   1588  CB  ILE A 100       9.086   8.680  -7.421  1.00  0.66           C  
ATOM   1589  CG1 ILE A 100       8.882  10.141  -7.064  1.00  0.66           C  
ATOM   1590  CG2 ILE A 100      10.407   8.193  -6.835  1.00  0.66           C  
ATOM   1591  CD1 ILE A 100       8.514  10.366  -5.636  1.00  0.66           C  
ATOM   1592  H   ILE A 100       7.012   8.989  -8.937  1.00  0.66           H  
ATOM   1593  HA  ILE A 100       9.830   9.232  -9.338  1.00  0.66           H  
ATOM   1594  HB  ILE A 100       8.264   8.109  -7.001  1.00  0.66           H  
ATOM   1595 1HG1 ILE A 100       9.813  10.666  -7.247  1.00  0.66           H  
ATOM   1596 2HG1 ILE A 100       8.110  10.563  -7.705  1.00  0.66           H  
ATOM   1597 1HG2 ILE A 100      10.386   8.321  -5.768  1.00  0.66           H  
ATOM   1598 2HG2 ILE A 100      10.555   7.139  -7.076  1.00  0.66           H  
ATOM   1599 3HG2 ILE A 100      11.215   8.780  -7.252  1.00  0.66           H  
ATOM   1600 1HD1 ILE A 100       8.405  11.415  -5.444  1.00  0.66           H  
ATOM   1601 2HD1 ILE A 100       7.575   9.878  -5.425  1.00  0.66           H  
ATOM   1602 3HD1 ILE A 100       9.290   9.961  -4.994  1.00  0.66           H  
ATOM   1603  N   ALA A 101       8.702   6.136  -9.257  1.00  0.67           N  
ATOM   1604  CA  ALA A 101       9.063   4.779  -9.651  1.00  0.67           C  
ATOM   1605  C   ALA A 101       9.503   4.737 -11.121  1.00  0.67           C  
ATOM   1606  O   ALA A 101      10.470   4.046 -11.468  1.00  0.67           O  
ATOM   1607  CB  ALA A 101       7.888   3.837  -9.437  1.00  0.67           C  
ATOM   1608  H   ALA A 101       7.757   6.329  -8.919  1.00  0.67           H  
ATOM   1609  HA  ALA A 101       9.900   4.457  -9.033  1.00  0.67           H  
ATOM   1610 1HB  ALA A 101       8.174   2.824  -9.713  1.00  0.67           H  
ATOM   1611 2HB  ALA A 101       7.594   3.862  -8.387  1.00  0.67           H  
ATOM   1612 3HB  ALA A 101       7.052   4.160 -10.055  1.00  0.67           H  
ATOM   1613  N   MET A 102       8.827   5.509 -11.989  1.00  0.68           N  
ATOM   1614  CA  MET A 102       9.224   5.541 -13.393  1.00  0.68           C  
ATOM   1615  C   MET A 102      10.608   6.140 -13.537  1.00  0.68           C  
ATOM   1616  O   MET A 102      11.456   5.561 -14.206  1.00  0.68           O  
ATOM   1617  CB  MET A 102       8.264   6.364 -14.240  1.00  0.68           C  
ATOM   1618  CG  MET A 102       6.931   5.798 -14.428  1.00  0.68           C  
ATOM   1619  SD  MET A 102       5.854   6.915 -15.316  1.00  0.68           S  
ATOM   1620  CE  MET A 102       6.576   6.875 -16.907  1.00  0.68           C  
ATOM   1621  H   MET A 102       8.017   6.042 -11.670  1.00  0.68           H  
ATOM   1622  HA  MET A 102       9.254   4.523 -13.773  1.00  0.68           H  
ATOM   1623 1HB  MET A 102       8.150   7.354 -13.809  1.00  0.68           H  
ATOM   1624 2HB  MET A 102       8.687   6.488 -15.225  1.00  0.68           H  
ATOM   1625 1HG  MET A 102       7.003   4.866 -14.975  1.00  0.68           H  
ATOM   1626 2HG  MET A 102       6.500   5.603 -13.455  1.00  0.68           H  
ATOM   1627 1HE  MET A 102       6.014   7.524 -17.578  1.00  0.68           H  
ATOM   1628 2HE  MET A 102       7.596   7.221 -16.835  1.00  0.68           H  
ATOM   1629 3HE  MET A 102       6.569   5.863 -17.292  1.00  0.68           H  
ATOM   1630  N   VAL A 103      10.859   7.254 -12.848  1.00  0.70           N  
ATOM   1631  CA  VAL A 103      12.159   7.919 -12.911  1.00  0.70           C  
ATOM   1632  C   VAL A 103      13.253   7.024 -12.363  1.00  0.70           C  
ATOM   1633  O   VAL A 103      14.320   6.887 -12.957  1.00  0.70           O  
ATOM   1634  CB  VAL A 103      12.104   9.280 -12.189  1.00  0.70           C  
ATOM   1635  CG1 VAL A 103      13.492   9.886 -12.039  1.00  0.70           C  
ATOM   1636  CG2 VAL A 103      11.243  10.201 -13.044  1.00  0.70           C  
ATOM   1637  H   VAL A 103      10.110   7.671 -12.293  1.00  0.70           H  
ATOM   1638  HA  VAL A 103      12.389   8.121 -13.956  1.00  0.70           H  
ATOM   1639  HB  VAL A 103      11.671   9.156 -11.194  1.00  0.70           H  
ATOM   1640 1HG1 VAL A 103      13.419  10.855 -11.538  1.00  0.70           H  
ATOM   1641 2HG1 VAL A 103      14.116   9.220 -11.442  1.00  0.70           H  
ATOM   1642 3HG1 VAL A 103      13.933  10.016 -13.010  1.00  0.70           H  
ATOM   1643 1HG2 VAL A 103      11.182  11.139 -12.600  1.00  0.70           H  
ATOM   1644 2HG2 VAL A 103      11.698  10.303 -14.023  1.00  0.70           H  
ATOM   1645 3HG2 VAL A 103      10.245   9.781 -13.143  1.00  0.70           H  
ATOM   1646  N   PHE A 104      12.973   6.350 -11.266  1.00  0.71           N  
ATOM   1647  CA  PHE A 104      13.914   5.423 -10.674  1.00  0.71           C  
ATOM   1648  C   PHE A 104      14.356   4.395 -11.737  1.00  0.71           C  
ATOM   1649  O   PHE A 104      15.548   4.126 -11.900  1.00  0.71           O  
ATOM   1650  CB  PHE A 104      13.223   4.720  -9.501  1.00  0.71           C  
ATOM   1651  CG  PHE A 104      14.015   3.785  -8.728  1.00  0.71           C  
ATOM   1652  CD1 PHE A 104      14.789   4.242  -7.687  1.00  0.71           C  
ATOM   1653  CD2 PHE A 104      13.995   2.446  -9.008  1.00  0.71           C  
ATOM   1654  CE1 PHE A 104      15.517   3.369  -6.931  1.00  0.71           C  
ATOM   1655  CE2 PHE A 104      14.732   1.578  -8.261  1.00  0.71           C  
ATOM   1656  CZ  PHE A 104      15.491   2.045  -7.218  1.00  0.71           C  
ATOM   1657  H   PHE A 104      12.078   6.494 -10.808  1.00  0.71           H  
ATOM   1658  HA  PHE A 104      14.784   5.975 -10.319  1.00  0.71           H  
ATOM   1659 1HB  PHE A 104      12.834   5.477  -8.817  1.00  0.71           H  
ATOM   1660 2HB  PHE A 104      12.368   4.180  -9.877  1.00  0.71           H  
ATOM   1661  HD1 PHE A 104      14.804   5.310  -7.468  1.00  0.71           H  
ATOM   1662  HD2 PHE A 104      13.385   2.077  -9.835  1.00  0.71           H  
ATOM   1663  HE1 PHE A 104      16.114   3.724  -6.105  1.00  0.71           H  
ATOM   1664  HE2 PHE A 104      14.714   0.525  -8.493  1.00  0.71           H  
ATOM   1665  HZ  PHE A 104      16.075   1.369  -6.625  1.00  0.71           H  
ATOM   1666  N   ALA A 105      13.376   3.810 -12.446  1.00  0.71           N  
ATOM   1667  CA  ALA A 105      13.610   2.794 -13.478  1.00  0.71           C  
ATOM   1668  C   ALA A 105      14.179   3.297 -14.823  1.00  0.71           C  
ATOM   1669  O   ALA A 105      14.988   2.610 -15.453  1.00  0.71           O  
ATOM   1670  CB  ALA A 105      12.290   2.101 -13.781  1.00  0.71           C  
ATOM   1671  H   ALA A 105      12.409   4.074 -12.248  1.00  0.71           H  
ATOM   1672  HA  ALA A 105      14.314   2.073 -13.065  1.00  0.71           H  
ATOM   1673 1HB  ALA A 105      12.449   1.303 -14.502  1.00  0.71           H  
ATOM   1674 2HB  ALA A 105      11.889   1.696 -12.869  1.00  0.71           H  
ATOM   1675 3HB  ALA A 105      11.589   2.830 -14.191  1.00  0.71           H  
ATOM   1676  N   LEU A 106      13.708   4.454 -15.287  1.00  0.71           N  
ATOM   1677  CA  LEU A 106      14.026   4.975 -16.621  1.00  0.71           C  
ATOM   1678  C   LEU A 106      14.997   6.158 -16.675  1.00  0.71           C  
ATOM   1679  O   LEU A 106      15.579   6.436 -17.729  1.00  0.71           O  
ATOM   1680  CB  LEU A 106      12.716   5.405 -17.285  1.00  0.71           C  
ATOM   1681  CG  LEU A 106      11.672   4.320 -17.449  1.00  0.71           C  
ATOM   1682  CD1 LEU A 106      10.396   4.933 -18.020  1.00  0.71           C  
ATOM   1683  CD2 LEU A 106      12.236   3.241 -18.346  1.00  0.71           C  
ATOM   1684  H   LEU A 106      13.056   4.975 -14.715  1.00  0.71           H  
ATOM   1685  HA  LEU A 106      14.460   4.162 -17.197  1.00  0.71           H  
ATOM   1686 1HB  LEU A 106      12.280   6.183 -16.676  1.00  0.71           H  
ATOM   1687 2HB  LEU A 106      12.935   5.818 -18.265  1.00  0.71           H  
ATOM   1688  HG  LEU A 106      11.429   3.894 -16.474  1.00  0.71           H  
ATOM   1689 1HD1 LEU A 106       9.640   4.176 -18.130  1.00  0.71           H  
ATOM   1690 2HD1 LEU A 106      10.036   5.692 -17.340  1.00  0.71           H  
ATOM   1691 3HD1 LEU A 106      10.609   5.379 -18.989  1.00  0.71           H  
ATOM   1692 1HD2 LEU A 106      11.519   2.458 -18.465  1.00  0.71           H  
ATOM   1693 2HD2 LEU A 106      12.477   3.666 -19.320  1.00  0.71           H  
ATOM   1694 3HD2 LEU A 106      13.141   2.833 -17.892  1.00  0.71           H  
ATOM   1695  N   GLY A 107      15.121   6.896 -15.580  1.00  0.70           N  
ATOM   1696  CA  GLY A 107      15.908   8.112 -15.541  1.00  0.70           C  
ATOM   1697  C   GLY A 107      14.994   9.296 -15.812  1.00  0.70           C  
ATOM   1698  O   GLY A 107      13.969   9.153 -16.484  1.00  0.70           O  
ATOM   1699  H   GLY A 107      14.659   6.629 -14.719  1.00  0.70           H  
ATOM   1700 1HA  GLY A 107      16.367   8.212 -14.556  1.00  0.70           H  
ATOM   1701 2HA  GLY A 107      16.708   8.069 -16.279  1.00  0.70           H  
ATOM   1702  N   SER A 108      15.374  10.473 -15.331  1.00  0.69           N  
ATOM   1703  CA  SER A 108      14.535  11.651 -15.512  1.00  0.69           C  
ATOM   1704  C   SER A 108      14.297  11.939 -16.977  1.00  0.69           C  
ATOM   1705  O   SER A 108      13.175  12.239 -17.366  1.00  0.69           O  
ATOM   1706  CB  SER A 108      15.168  12.840 -14.845  1.00  0.69           C  
ATOM   1707  OG  SER A 108      14.377  13.994 -14.961  1.00  0.69           O  
ATOM   1708  H   SER A 108      16.233  10.544 -14.802  1.00  0.69           H  
ATOM   1709  HA  SER A 108      13.568  11.464 -15.044  1.00  0.69           H  
ATOM   1710 1HB  SER A 108      15.293  12.597 -13.811  1.00  0.69           H  
ATOM   1711 2HB  SER A 108      16.156  13.024 -15.265  1.00  0.69           H  
ATOM   1712  HG  SER A 108      14.743  14.628 -14.326  1.00  0.69           H  
ATOM   1713  N   LYS A 109      15.348  11.851 -17.794  1.00  0.67           N  
ATOM   1714  CA  LYS A 109      15.205  12.119 -19.220  1.00  0.67           C  
ATOM   1715  C   LYS A 109      14.301  11.081 -19.882  1.00  0.67           C  
ATOM   1716  O   LYS A 109      13.524  11.399 -20.787  1.00  0.67           O  
ATOM   1717  CB  LYS A 109      16.570  12.138 -19.903  1.00  0.67           C  
ATOM   1718  CG  LYS A 109      17.436  13.340 -19.540  1.00  0.67           C  
ATOM   1719  CD  LYS A 109      18.786  13.285 -20.248  1.00  0.67           C  
ATOM   1720  CE  LYS A 109      19.656  14.484 -19.890  1.00  0.67           C  
ATOM   1721  NZ  LYS A 109      20.989  14.417 -20.552  1.00  0.67           N  
ATOM   1722  H   LYS A 109      16.247  11.596 -17.416  1.00  0.67           H  
ATOM   1723  HA  LYS A 109      14.746  13.098 -19.342  1.00  0.67           H  
ATOM   1724 1HB  LYS A 109      17.120  11.234 -19.644  1.00  0.67           H  
ATOM   1725 2HB  LYS A 109      16.434  12.139 -20.985  1.00  0.67           H  
ATOM   1726 1HG  LYS A 109      16.919  14.257 -19.826  1.00  0.67           H  
ATOM   1727 2HG  LYS A 109      17.596  13.356 -18.462  1.00  0.67           H  
ATOM   1728 1HD  LYS A 109      19.309  12.371 -19.961  1.00  0.67           H  
ATOM   1729 2HD  LYS A 109      18.630  13.270 -21.326  1.00  0.67           H  
ATOM   1730 1HE  LYS A 109      19.152  15.397 -20.204  1.00  0.67           H  
ATOM   1731 2HE  LYS A 109      19.800  14.513 -18.810  1.00  0.67           H  
ATOM   1732 1HZ  LYS A 109      21.536  15.226 -20.292  1.00  0.67           H  
ATOM   1733 2HZ  LYS A 109      21.469  13.578 -20.258  1.00  0.67           H  
ATOM   1734 3HZ  LYS A 109      20.867  14.401 -21.554  1.00  0.67           H  
ATOM   1735  N   GLY A 110      14.407   9.829 -19.432  1.00  0.67           N  
ATOM   1736  CA  GLY A 110      13.605   8.751 -19.990  1.00  0.67           C  
ATOM   1737  C   GLY A 110      12.127   9.026 -19.766  1.00  0.67           C  
ATOM   1738  O   GLY A 110      11.297   8.807 -20.648  1.00  0.67           O  
ATOM   1739  H   GLY A 110      15.043   9.620 -18.677  1.00  0.67           H  
ATOM   1740 1HA  GLY A 110      13.811   8.650 -21.054  1.00  0.67           H  
ATOM   1741 2HA  GLY A 110      13.884   7.813 -19.509  1.00  0.67           H  
ATOM   1742  N   VAL A 111      11.808   9.570 -18.595  1.00  0.67           N  
ATOM   1743  CA  VAL A 111      10.430   9.873 -18.265  1.00  0.67           C  
ATOM   1744  C   VAL A 111       9.981  11.173 -18.909  1.00  0.67           C  
ATOM   1745  O   VAL A 111       8.878  11.266 -19.438  1.00  0.67           O  
ATOM   1746  CB  VAL A 111      10.218   9.920 -16.770  1.00  0.67           C  
ATOM   1747  CG1 VAL A 111       8.816  10.316 -16.461  1.00  0.67           C  
ATOM   1748  CG2 VAL A 111      10.512   8.584 -16.226  1.00  0.67           C  
ATOM   1749  H   VAL A 111      12.546   9.716 -17.904  1.00  0.67           H  
ATOM   1750  HA  VAL A 111       9.824   9.066 -18.645  1.00  0.67           H  
ATOM   1751  HB  VAL A 111      10.884  10.662 -16.329  1.00  0.67           H  
ATOM   1752 1HG1 VAL A 111       8.707  10.338 -15.388  1.00  0.67           H  
ATOM   1753 2HG1 VAL A 111       8.607  11.274 -16.872  1.00  0.67           H  
ATOM   1754 3HG1 VAL A 111       8.127   9.593 -16.885  1.00  0.67           H  
ATOM   1755 1HG2 VAL A 111      10.358   8.589 -15.177  1.00  0.67           H  
ATOM   1756 2HG2 VAL A 111       9.855   7.871 -16.680  1.00  0.67           H  
ATOM   1757 3HG2 VAL A 111      11.542   8.327 -16.448  1.00  0.67           H  
ATOM   1758  N   ALA A 112      10.846  12.184 -18.891  1.00  0.67           N  
ATOM   1759  CA  ALA A 112      10.568  13.488 -19.484  1.00  0.67           C  
ATOM   1760  C   ALA A 112      10.239  13.321 -20.964  1.00  0.67           C  
ATOM   1761  O   ALA A 112       9.417  14.048 -21.520  1.00  0.67           O  
ATOM   1762  CB  ALA A 112      11.754  14.399 -19.289  1.00  0.67           C  
ATOM   1763  H   ALA A 112      11.744  12.059 -18.435  1.00  0.67           H  
ATOM   1764  HA  ALA A 112       9.712  13.927 -18.992  1.00  0.67           H  
ATOM   1765 1HB  ALA A 112      11.548  15.374 -19.714  1.00  0.67           H  
ATOM   1766 2HB  ALA A 112      11.936  14.488 -18.228  1.00  0.67           H  
ATOM   1767 3HB  ALA A 112      12.618  13.967 -19.775  1.00  0.67           H  
ATOM   1768  N   GLY A 113      10.855  12.320 -21.593  1.00  0.68           N  
ATOM   1769  CA  GLY A 113      10.619  11.987 -22.984  1.00  0.68           C  
ATOM   1770  C   GLY A 113       9.139  11.694 -23.289  1.00  0.68           C  
ATOM   1771  O   GLY A 113       8.683  11.923 -24.414  1.00  0.68           O  
ATOM   1772  H   GLY A 113      11.565  11.783 -21.095  1.00  0.68           H  
ATOM   1773 1HA  GLY A 113      10.969  12.805 -23.612  1.00  0.68           H  
ATOM   1774 2HA  GLY A 113      11.220  11.113 -23.235  1.00  0.68           H  
ATOM   1775  N   PHE A 114       8.343  11.252 -22.301  1.00  0.68           N  
ATOM   1776  CA  PHE A 114       6.931  10.943 -22.560  1.00  0.68           C  
ATOM   1777  C   PHE A 114       6.124  12.241 -22.480  1.00  0.68           C  
ATOM   1778  O   PHE A 114       5.206  12.361 -21.670  1.00  0.68           O  
ATOM   1779  CB  PHE A 114       6.344  10.035 -21.463  1.00  0.68           C  
ATOM   1780  CG  PHE A 114       6.916   8.659 -21.255  1.00  0.68           C  
ATOM   1781  CD1 PHE A 114       7.557   8.397 -20.076  1.00  0.68           C  
ATOM   1782  CD2 PHE A 114       6.804   7.632 -22.171  1.00  0.68           C  
ATOM   1783  CE1 PHE A 114       8.092   7.167 -19.801  1.00  0.68           C  
ATOM   1784  CE2 PHE A 114       7.347   6.385 -21.868  1.00  0.68           C  
ATOM   1785  CZ  PHE A 114       7.987   6.169 -20.685  1.00  0.68           C  
ATOM   1786  H   PHE A 114       8.711  11.134 -21.359  1.00  0.68           H  
ATOM   1787  HA  PHE A 114       6.823  10.495 -23.547  1.00  0.68           H  
ATOM   1788 1HB  PHE A 114       6.414  10.565 -20.509  1.00  0.68           H  
ATOM   1789 2HB  PHE A 114       5.298   9.904 -21.674  1.00  0.68           H  
ATOM   1790  HD1 PHE A 114       7.635   9.196 -19.347  1.00  0.68           H  
ATOM   1791  HD2 PHE A 114       6.292   7.801 -23.118  1.00  0.68           H  
ATOM   1792  HE1 PHE A 114       8.601   6.999 -18.866  1.00  0.68           H  
ATOM   1793  HE2 PHE A 114       7.274   5.584 -22.555  1.00  0.68           H  
ATOM   1794  HZ  PHE A 114       8.410   5.203 -20.454  1.00  0.68           H  
ATOM   1795  N   THR A 115       6.409  13.177 -23.375  1.00  0.67           N  
ATOM   1796  CA  THR A 115       5.815  14.508 -23.293  1.00  0.67           C  
ATOM   1797  C   THR A 115       4.294  14.514 -23.370  1.00  0.67           C  
ATOM   1798  O   THR A 115       3.630  15.178 -22.569  1.00  0.67           O  
ATOM   1799  CB  THR A 115       6.367  15.429 -24.387  1.00  0.67           C  
ATOM   1800  OG1 THR A 115       7.780  15.599 -24.220  1.00  0.67           O  
ATOM   1801  CG2 THR A 115       5.691  16.770 -24.301  1.00  0.67           C  
ATOM   1802  H   THR A 115       7.143  12.962 -24.048  1.00  0.67           H  
ATOM   1803  HA  THR A 115       6.098  14.937 -22.333  1.00  0.67           H  
ATOM   1804  HB  THR A 115       6.176  14.988 -25.365  1.00  0.67           H  
ATOM   1805  HG1 THR A 115       8.211  14.732 -24.213  1.00  0.67           H  
ATOM   1806 1HG2 THR A 115       6.075  17.426 -25.079  1.00  0.67           H  
ATOM   1807 2HG2 THR A 115       4.633  16.630 -24.435  1.00  0.67           H  
ATOM   1808 3HG2 THR A 115       5.881  17.212 -23.324  1.00  0.67           H  
ATOM   1809  N   GLU A 116       3.713  13.768 -24.306  1.00  0.66           N  
ATOM   1810  CA  GLU A 116       2.259  13.807 -24.410  1.00  0.66           C  
ATOM   1811  C   GLU A 116       1.606  13.247 -23.151  1.00  0.66           C  
ATOM   1812  O   GLU A 116       0.615  13.796 -22.664  1.00  0.66           O  
ATOM   1813  CB  GLU A 116       1.791  13.047 -25.648  1.00  0.66           C  
ATOM   1814  CG  GLU A 116       2.129  13.723 -26.983  1.00  0.66           C  
ATOM   1815  CD  GLU A 116       1.406  15.049 -27.188  1.00  0.66           C  
ATOM   1816  OE1 GLU A 116       0.207  15.080 -27.057  1.00  0.66           O  
ATOM   1817  OE2 GLU A 116       2.060  16.037 -27.464  1.00  0.66           O  
ATOM   1818  H   GLU A 116       4.273  13.212 -24.937  1.00  0.66           H  
ATOM   1819  HA  GLU A 116       1.950  14.844 -24.511  1.00  0.66           H  
ATOM   1820 1HB  GLU A 116       2.246  12.058 -25.654  1.00  0.66           H  
ATOM   1821 2HB  GLU A 116       0.710  12.908 -25.601  1.00  0.66           H  
ATOM   1822 1HG  GLU A 116       3.203  13.900 -27.021  1.00  0.66           H  
ATOM   1823 2HG  GLU A 116       1.870  13.044 -27.794  1.00  0.66           H  
ATOM   1824  N   THR A 117       2.200  12.202 -22.579  1.00  0.65           N  
ATOM   1825  CA  THR A 117       1.644  11.616 -21.374  1.00  0.65           C  
ATOM   1826  C   THR A 117       1.689  12.591 -20.236  1.00  0.65           C  
ATOM   1827  O   THR A 117       0.735  12.720 -19.475  1.00  0.65           O  
ATOM   1828  CB  THR A 117       2.413  10.414 -20.885  1.00  0.65           C  
ATOM   1829  OG1 THR A 117       2.380   9.373 -21.844  1.00  0.65           O  
ATOM   1830  CG2 THR A 117       1.806   9.997 -19.597  1.00  0.65           C  
ATOM   1831  H   THR A 117       3.035  11.815 -22.992  1.00  0.65           H  
ATOM   1832  HA  THR A 117       0.608  11.338 -21.559  1.00  0.65           H  
ATOM   1833  HB  THR A 117       3.438  10.699 -20.701  1.00  0.65           H  
ATOM   1834  HG1 THR A 117       2.829   8.603 -21.490  1.00  0.65           H  
ATOM   1835 1HG2 THR A 117       2.338   9.187 -19.187  1.00  0.65           H  
ATOM   1836 2HG2 THR A 117       1.854  10.826 -18.905  1.00  0.65           H  
ATOM   1837 3HG2 THR A 117       0.779   9.716 -19.766  1.00  0.65           H  
ATOM   1838  N   LEU A 118       2.823  13.251 -20.100  1.00  0.64           N  
ATOM   1839  CA  LEU A 118       3.044  14.168 -19.012  1.00  0.64           C  
ATOM   1840  C   LEU A 118       2.055  15.319 -19.058  1.00  0.64           C  
ATOM   1841  O   LEU A 118       1.493  15.695 -18.025  1.00  0.64           O  
ATOM   1842  CB  LEU A 118       4.486  14.617 -19.104  1.00  0.64           C  
ATOM   1843  CG  LEU A 118       5.499  13.509 -18.767  1.00  0.64           C  
ATOM   1844  CD1 LEU A 118       6.839  13.985 -19.120  1.00  0.64           C  
ATOM   1845  CD2 LEU A 118       5.424  13.139 -17.294  1.00  0.64           C  
ATOM   1846  H   LEU A 118       3.576  13.088 -20.773  1.00  0.64           H  
ATOM   1847  HA  LEU A 118       2.905  13.630 -18.077  1.00  0.64           H  
ATOM   1848 1HB  LEU A 118       4.678  14.915 -20.133  1.00  0.64           H  
ATOM   1849 2HB  LEU A 118       4.653  15.465 -18.488  1.00  0.64           H  
ATOM   1850  HG  LEU A 118       5.280  12.628 -19.342  1.00  0.64           H  
ATOM   1851 1HD1 LEU A 118       7.542  13.212 -18.896  1.00  0.64           H  
ATOM   1852 2HD1 LEU A 118       6.889  14.222 -20.180  1.00  0.64           H  
ATOM   1853 3HD1 LEU A 118       7.049  14.860 -18.547  1.00  0.64           H  
ATOM   1854 1HD2 LEU A 118       6.149  12.351 -17.084  1.00  0.64           H  
ATOM   1855 2HD2 LEU A 118       5.651  14.004 -16.685  1.00  0.64           H  
ATOM   1856 3HD2 LEU A 118       4.430  12.785 -17.065  1.00  0.64           H  
ATOM   1857  N   LYS A 119       1.757  15.823 -20.262  1.00  0.64           N  
ATOM   1858  CA  LYS A 119       0.750  16.872 -20.376  1.00  0.64           C  
ATOM   1859  C   LYS A 119      -0.619  16.328 -19.955  1.00  0.64           C  
ATOM   1860  O   LYS A 119      -1.357  16.977 -19.210  1.00  0.64           O  
ATOM   1861  CB  LYS A 119       0.683  17.405 -21.807  1.00  0.64           C  
ATOM   1862  CG  LYS A 119       1.878  18.250 -22.239  1.00  0.64           C  
ATOM   1863  CD  LYS A 119       1.623  18.902 -23.596  1.00  0.64           C  
ATOM   1864  CE  LYS A 119       1.634  17.856 -24.694  1.00  0.64           C  
ATOM   1865  NZ  LYS A 119       1.541  18.442 -26.063  1.00  0.64           N  
ATOM   1866  H   LYS A 119       2.254  15.492 -21.093  1.00  0.64           H  
ATOM   1867  HA  LYS A 119       1.015  17.687 -19.704  1.00  0.64           H  
ATOM   1868 1HB  LYS A 119       0.616  16.558 -22.499  1.00  0.64           H  
ATOM   1869 2HB  LYS A 119      -0.222  18.000 -21.931  1.00  0.64           H  
ATOM   1870 1HG  LYS A 119       2.068  19.023 -21.496  1.00  0.64           H  
ATOM   1871 2HG  LYS A 119       2.760  17.612 -22.309  1.00  0.64           H  
ATOM   1872 1HD  LYS A 119       0.656  19.407 -23.587  1.00  0.64           H  
ATOM   1873 2HD  LYS A 119       2.401  19.636 -23.800  1.00  0.64           H  
ATOM   1874 1HE  LYS A 119       2.546  17.298 -24.621  1.00  0.64           H  
ATOM   1875 2HE  LYS A 119       0.797  17.173 -24.548  1.00  0.64           H  
ATOM   1876 1HZ  LYS A 119       1.579  17.644 -26.723  1.00  0.64           H  
ATOM   1877 2HZ  LYS A 119       0.678  18.946 -26.176  1.00  0.64           H  
ATOM   1878 3HZ  LYS A 119       2.318  19.054 -26.233  1.00  0.64           H  
ATOM   1879  N   LEU A 120      -0.933  15.101 -20.373  1.00  0.64           N  
ATOM   1880  CA  LEU A 120      -2.204  14.492 -20.016  1.00  0.64           C  
ATOM   1881  C   LEU A 120      -2.287  14.290 -18.505  1.00  0.64           C  
ATOM   1882  O   LEU A 120      -3.339  14.496 -17.891  1.00  0.64           O  
ATOM   1883  CB  LEU A 120      -2.347  13.174 -20.776  1.00  0.64           C  
ATOM   1884  CG  LEU A 120      -2.538  13.331 -22.297  1.00  0.64           C  
ATOM   1885  CD1 LEU A 120      -2.396  11.987 -22.993  1.00  0.64           C  
ATOM   1886  CD2 LEU A 120      -3.912  13.900 -22.545  1.00  0.64           C  
ATOM   1887  H   LEU A 120      -0.293  14.593 -20.988  1.00  0.64           H  
ATOM   1888  HA  LEU A 120      -3.007  15.163 -20.320  1.00  0.64           H  
ATOM   1889 1HB  LEU A 120      -1.467  12.569 -20.610  1.00  0.64           H  
ATOM   1890 2HB  LEU A 120      -3.218  12.641 -20.391  1.00  0.64           H  
ATOM   1891  HG  LEU A 120      -1.789  14.007 -22.693  1.00  0.64           H  
ATOM   1892 1HD1 LEU A 120      -2.537  12.114 -24.065  1.00  0.64           H  
ATOM   1893 2HD1 LEU A 120      -1.404  11.579 -22.811  1.00  0.64           H  
ATOM   1894 3HD1 LEU A 120      -3.135  11.325 -22.615  1.00  0.64           H  
ATOM   1895 1HD2 LEU A 120      -4.070  14.027 -23.615  1.00  0.64           H  
ATOM   1896 2HD2 LEU A 120      -4.668  13.221 -22.151  1.00  0.64           H  
ATOM   1897 3HD2 LEU A 120      -3.995  14.864 -22.050  1.00  0.64           H  
ATOM   1898  N   LEU A 121      -1.174  13.911 -17.878  1.00  0.65           N  
ATOM   1899  CA  LEU A 121      -1.177  13.741 -16.437  1.00  0.65           C  
ATOM   1900  C   LEU A 121      -1.380  15.077 -15.725  1.00  0.65           C  
ATOM   1901  O   LEU A 121      -2.180  15.171 -14.792  1.00  0.65           O  
ATOM   1902  CB  LEU A 121       0.121  13.085 -15.971  1.00  0.65           C  
ATOM   1903  CG  LEU A 121       0.297  11.620 -16.328  1.00  0.65           C  
ATOM   1904  CD1 LEU A 121       1.698  11.175 -15.921  1.00  0.65           C  
ATOM   1905  CD2 LEU A 121      -0.773  10.805 -15.631  1.00  0.65           C  
ATOM   1906  H   LEU A 121      -0.330  13.727 -18.413  1.00  0.65           H  
ATOM   1907  HA  LEU A 121      -2.004  13.084 -16.175  1.00  0.65           H  
ATOM   1908 1HB  LEU A 121       0.948  13.624 -16.426  1.00  0.65           H  
ATOM   1909 2HB  LEU A 121       0.195  13.190 -14.932  1.00  0.65           H  
ATOM   1910  HG  LEU A 121       0.195  11.493 -17.392  1.00  0.65           H  
ATOM   1911 1HD1 LEU A 121       1.839  10.123 -16.180  1.00  0.65           H  
ATOM   1912 2HD1 LEU A 121       2.428  11.777 -16.444  1.00  0.65           H  
ATOM   1913 3HD1 LEU A 121       1.823  11.304 -14.849  1.00  0.65           H  
ATOM   1914 1HD2 LEU A 121      -0.646   9.757 -15.893  1.00  0.65           H  
ATOM   1915 2HD2 LEU A 121      -0.679  10.932 -14.558  1.00  0.65           H  
ATOM   1916 3HD2 LEU A 121      -1.760  11.143 -15.952  1.00  0.65           H  
ATOM   1917  N   LYS A 122      -0.735  16.136 -16.221  1.00  0.67           N  
ATOM   1918  CA  LYS A 122      -0.864  17.476 -15.647  1.00  0.67           C  
ATOM   1919  C   LYS A 122      -2.332  17.922 -15.643  1.00  0.67           C  
ATOM   1920  O   LYS A 122      -2.819  18.513 -14.676  1.00  0.67           O  
ATOM   1921  CB  LYS A 122      -0.025  18.480 -16.440  1.00  0.67           C  
ATOM   1922  CG  LYS A 122      -0.015  19.894 -15.877  1.00  0.67           C  
ATOM   1923  CD  LYS A 122       0.836  20.822 -16.743  1.00  0.67           C  
ATOM   1924  CE  LYS A 122       0.810  22.251 -16.216  1.00  0.67           C  
ATOM   1925  NZ  LYS A 122       1.514  23.200 -17.133  1.00  0.67           N  
ATOM   1926  H   LYS A 122      -0.093  16.001 -17.003  1.00  0.67           H  
ATOM   1927  HA  LYS A 122      -0.509  17.450 -14.617  1.00  0.67           H  
ATOM   1928 1HB  LYS A 122       1.002  18.124 -16.498  1.00  0.67           H  
ATOM   1929 2HB  LYS A 122      -0.403  18.538 -17.458  1.00  0.67           H  
ATOM   1930 1HG  LYS A 122      -1.037  20.273 -15.836  1.00  0.67           H  
ATOM   1931 2HG  LYS A 122       0.393  19.878 -14.861  1.00  0.67           H  
ATOM   1932 1HD  LYS A 122       1.866  20.462 -16.749  1.00  0.67           H  
ATOM   1933 2HD  LYS A 122       0.456  20.810 -17.766  1.00  0.67           H  
ATOM   1934 1HE  LYS A 122      -0.224  22.572 -16.098  1.00  0.67           H  
ATOM   1935 2HE  LYS A 122       1.300  22.274 -15.241  1.00  0.67           H  
ATOM   1936 1HZ  LYS A 122       1.476  24.132 -16.745  1.00  0.67           H  
ATOM   1937 2HZ  LYS A 122       2.477  22.927 -17.254  1.00  0.67           H  
ATOM   1938 3HZ  LYS A 122       1.054  23.193 -18.033  1.00  0.67           H  
ATOM   1939  N   GLU A 123      -3.039  17.592 -16.731  1.00  0.68           N  
ATOM   1940  CA  GLU A 123      -4.449  17.932 -16.935  1.00  0.68           C  
ATOM   1941  C   GLU A 123      -5.427  16.920 -16.313  1.00  0.68           C  
ATOM   1942  O   GLU A 123      -6.642  17.049 -16.477  1.00  0.68           O  
ATOM   1943  CB  GLU A 123      -4.748  18.065 -18.437  1.00  0.68           C  
ATOM   1944  CG  GLU A 123      -4.038  19.248 -19.138  1.00  0.68           C  
ATOM   1945  CD  GLU A 123      -4.346  19.340 -20.640  1.00  0.68           C  
ATOM   1946  OE1 GLU A 123      -5.064  18.493 -21.137  1.00  0.68           O  
ATOM   1947  OE2 GLU A 123      -3.878  20.254 -21.273  1.00  0.68           O  
ATOM   1948  H   GLU A 123      -2.545  17.117 -17.490  1.00  0.68           H  
ATOM   1949  HA  GLU A 123      -4.628  18.897 -16.465  1.00  0.68           H  
ATOM   1950 1HB  GLU A 123      -4.439  17.145 -18.943  1.00  0.68           H  
ATOM   1951 2HB  GLU A 123      -5.819  18.174 -18.584  1.00  0.68           H  
ATOM   1952 1HG  GLU A 123      -4.343  20.175 -18.657  1.00  0.68           H  
ATOM   1953 2HG  GLU A 123      -2.962  19.136 -18.998  1.00  0.68           H  
ATOM   1954  N   LYS A 124      -4.893  15.900 -15.635  1.00  0.68           N  
ATOM   1955  CA  LYS A 124      -5.634  14.814 -14.991  1.00  0.68           C  
ATOM   1956  C   LYS A 124      -6.444  13.949 -15.959  1.00  0.68           C  
ATOM   1957  O   LYS A 124      -7.434  13.311 -15.584  1.00  0.68           O  
ATOM   1958  CB  LYS A 124      -6.554  15.369 -13.902  1.00  0.68           C  
ATOM   1959  CG  LYS A 124      -5.824  16.188 -12.836  1.00  0.68           C  
ATOM   1960  CD  LYS A 124      -6.770  16.673 -11.747  1.00  0.68           C  
ATOM   1961  CE  LYS A 124      -6.031  17.537 -10.725  1.00  0.68           C  
ATOM   1962  NZ  LYS A 124      -6.948  18.070  -9.678  1.00  0.68           N  
ATOM   1963  H   LYS A 124      -3.883  15.865 -15.526  1.00  0.68           H  
ATOM   1964  HA  LYS A 124      -4.899  14.166 -14.515  1.00  0.68           H  
ATOM   1965 1HB  LYS A 124      -7.331  15.989 -14.342  1.00  0.68           H  
ATOM   1966 2HB  LYS A 124      -7.050  14.537 -13.399  1.00  0.68           H  
ATOM   1967 1HG  LYS A 124      -5.044  15.576 -12.384  1.00  0.68           H  
ATOM   1968 2HG  LYS A 124      -5.347  17.054 -13.301  1.00  0.68           H  
ATOM   1969 1HD  LYS A 124      -7.572  17.261 -12.198  1.00  0.68           H  
ATOM   1970 2HD  LYS A 124      -7.211  15.816 -11.239  1.00  0.68           H  
ATOM   1971 1HE  LYS A 124      -5.256  16.939 -10.246  1.00  0.68           H  
ATOM   1972 2HE  LYS A 124      -5.560  18.375 -11.242  1.00  0.68           H  
ATOM   1973 1HZ  LYS A 124      -6.416  18.634  -9.027  1.00  0.68           H  
ATOM   1974 2HZ  LYS A 124      -7.663  18.638 -10.111  1.00  0.68           H  
ATOM   1975 3HZ  LYS A 124      -7.381  17.303  -9.184  1.00  0.68           H  
ATOM   1976  N   LYS A 125      -5.983  13.839 -17.194  1.00  0.67           N  
ATOM   1977  CA  LYS A 125      -6.635  12.987 -18.171  1.00  0.67           C  
ATOM   1978  C   LYS A 125      -6.022  11.606 -18.051  1.00  0.67           C  
ATOM   1979  O   LYS A 125      -5.261  11.156 -18.905  1.00  0.67           O  
ATOM   1980  CB  LYS A 125      -6.498  13.604 -19.549  1.00  0.67           C  
ATOM   1981  CG  LYS A 125      -7.239  14.927 -19.673  1.00  0.67           C  
ATOM   1982  CD  LYS A 125      -6.970  15.616 -20.988  1.00  0.67           C  
ATOM   1983  CE  LYS A 125      -7.809  16.880 -21.118  1.00  0.67           C  
ATOM   1984  NZ  LYS A 125      -7.425  17.678 -22.305  1.00  0.67           N  
ATOM   1985  H   LYS A 125      -5.138  14.342 -17.461  1.00  0.67           H  
ATOM   1986  HA  LYS A 125      -7.695  12.913 -17.930  1.00  0.67           H  
ATOM   1987 1HB  LYS A 125      -5.445  13.788 -19.761  1.00  0.67           H  
ATOM   1988 2HB  LYS A 125      -6.880  12.920 -20.309  1.00  0.67           H  
ATOM   1989 1HG  LYS A 125      -8.309  14.751 -19.579  1.00  0.67           H  
ATOM   1990 2HG  LYS A 125      -6.927  15.590 -18.863  1.00  0.67           H  
ATOM   1991 1HD  LYS A 125      -5.918  15.905 -21.032  1.00  0.67           H  
ATOM   1992 2HD  LYS A 125      -7.185  14.940 -21.820  1.00  0.67           H  
ATOM   1993 1HE  LYS A 125      -8.854  16.593 -21.210  1.00  0.67           H  
ATOM   1994 2HE  LYS A 125      -7.686  17.494 -20.225  1.00  0.67           H  
ATOM   1995 1HZ  LYS A 125      -7.994  18.504 -22.363  1.00  0.67           H  
ATOM   1996 2HZ  LYS A 125      -6.446  17.952 -22.171  1.00  0.67           H  
ATOM   1997 3HZ  LYS A 125      -7.526  17.132 -23.144  1.00  0.67           H  
ATOM   1998  N   TRP A 126      -6.378  10.954 -16.955  1.00  0.66           N  
ATOM   1999  CA  TRP A 126      -5.784   9.698 -16.509  1.00  0.66           C  
ATOM   2000  C   TRP A 126      -5.869   8.543 -17.498  1.00  0.66           C  
ATOM   2001  O   TRP A 126      -4.914   7.772 -17.647  1.00  0.66           O  
ATOM   2002  CB  TRP A 126      -6.453   9.263 -15.225  1.00  0.66           C  
ATOM   2003  CG  TRP A 126      -6.239  10.168 -14.095  1.00  0.66           C  
ATOM   2004  CD1 TRP A 126      -5.391  11.206 -14.053  1.00  0.66           C  
ATOM   2005  CD2 TRP A 126      -6.860  10.101 -12.789  1.00  0.66           C  
ATOM   2006  NE1 TRP A 126      -5.457  11.811 -12.838  1.00  0.66           N  
ATOM   2007  CE2 TRP A 126      -6.346  11.141 -12.049  1.00  0.66           C  
ATOM   2008  CE3 TRP A 126      -7.795   9.248 -12.205  1.00  0.66           C  
ATOM   2009  CZ2 TRP A 126      -6.733  11.374 -10.738  1.00  0.66           C  
ATOM   2010  CZ3 TRP A 126      -8.177   9.468 -10.891  1.00  0.66           C  
ATOM   2011  CH2 TRP A 126      -7.658  10.505 -10.176  1.00  0.66           C  
ATOM   2012  H   TRP A 126      -7.041  11.445 -16.352  1.00  0.66           H  
ATOM   2013  HA  TRP A 126      -4.730   9.886 -16.301  1.00  0.66           H  
ATOM   2014 1HB  TRP A 126      -7.525   9.143 -15.383  1.00  0.66           H  
ATOM   2015 2HB  TRP A 126      -6.080   8.344 -14.932  1.00  0.66           H  
ATOM   2016  HD1 TRP A 126      -4.755  11.523 -14.877  1.00  0.66           H  
ATOM   2017  HE1 TRP A 126      -4.930  12.610 -12.569  1.00  0.66           H  
ATOM   2018  HE3 TRP A 126      -8.216   8.426 -12.767  1.00  0.66           H  
ATOM   2019  HZ2 TRP A 126      -6.337  12.194 -10.152  1.00  0.66           H  
ATOM   2020  HZ3 TRP A 126      -8.904   8.786 -10.444  1.00  0.66           H  
ATOM   2021  HH2 TRP A 126      -7.978  10.655  -9.145  1.00  0.66           H  
ATOM   2022  N   ASP A 127      -6.996   8.408 -18.191  1.00  0.64           N  
ATOM   2023  CA  ASP A 127      -7.111   7.265 -19.084  1.00  0.64           C  
ATOM   2024  C   ASP A 127      -6.404   7.538 -20.397  1.00  0.64           C  
ATOM   2025  O   ASP A 127      -5.770   6.641 -20.951  1.00  0.64           O  
ATOM   2026  CB  ASP A 127      -8.578   6.910 -19.336  1.00  0.64           C  
ATOM   2027  CG  ASP A 127      -9.295   6.369 -18.092  1.00  0.64           C  
ATOM   2028  OD1 ASP A 127      -8.860   5.363 -17.525  1.00  0.64           O  
ATOM   2029  OD2 ASP A 127     -10.270   6.966 -17.712  1.00  0.64           O  
ATOM   2030  H   ASP A 127      -7.753   9.066 -18.071  1.00  0.64           H  
ATOM   2031  HA  ASP A 127      -6.634   6.408 -18.612  1.00  0.64           H  
ATOM   2032 1HB  ASP A 127      -9.108   7.797 -19.687  1.00  0.64           H  
ATOM   2033 2HB  ASP A 127      -8.637   6.162 -20.128  1.00  0.64           H  
ATOM   2034  N   GLU A 128      -6.456   8.775 -20.881  1.00  0.63           N  
ATOM   2035  CA  GLU A 128      -5.758   9.084 -22.120  1.00  0.63           C  
ATOM   2036  C   GLU A 128      -4.253   8.981 -21.865  1.00  0.63           C  
ATOM   2037  O   GLU A 128      -3.486   8.515 -22.718  1.00  0.63           O  
ATOM   2038  CB  GLU A 128      -6.149  10.464 -22.641  1.00  0.63           C  
ATOM   2039  CG  GLU A 128      -7.596  10.564 -23.127  1.00  0.63           C  
ATOM   2040  CD  GLU A 128      -7.997  11.950 -23.616  1.00  0.63           C  
ATOM   2041  OE1 GLU A 128      -7.229  12.869 -23.474  1.00  0.63           O  
ATOM   2042  OE2 GLU A 128      -9.083  12.075 -24.131  1.00  0.63           O  
ATOM   2043  H   GLU A 128      -6.970   9.491 -20.390  1.00  0.63           H  
ATOM   2044  HA  GLU A 128      -6.029   8.342 -22.873  1.00  0.63           H  
ATOM   2045 1HB  GLU A 128      -6.009  11.196 -21.847  1.00  0.63           H  
ATOM   2046 2HB  GLU A 128      -5.494  10.744 -23.464  1.00  0.63           H  
ATOM   2047 1HG  GLU A 128      -7.739   9.850 -23.940  1.00  0.63           H  
ATOM   2048 2HG  GLU A 128      -8.253  10.272 -22.308  1.00  0.63           H  
ATOM   2049  N   ALA A 129      -3.823   9.406 -20.665  1.00  0.62           N  
ATOM   2050  CA  ALA A 129      -2.416   9.335 -20.308  1.00  0.62           C  
ATOM   2051  C   ALA A 129      -1.963   7.891 -20.354  1.00  0.62           C  
ATOM   2052  O   ALA A 129      -0.898   7.576 -20.892  1.00  0.62           O  
ATOM   2053  CB  ALA A 129      -2.209   9.901 -18.915  1.00  0.62           C  
ATOM   2054  H   ALA A 129      -4.478   9.813 -19.999  1.00  0.62           H  
ATOM   2055  HA  ALA A 129      -1.837   9.903 -21.030  1.00  0.62           H  
ATOM   2056 1HB  ALA A 129      -1.168   9.848 -18.646  1.00  0.62           H  
ATOM   2057 2HB  ALA A 129      -2.536  10.934 -18.880  1.00  0.62           H  
ATOM   2058 3HB  ALA A 129      -2.791   9.323 -18.202  1.00  0.62           H  
ATOM   2059  N   ALA A 130      -2.808   7.000 -19.836  1.00  0.61           N  
ATOM   2060  CA  ALA A 130      -2.521   5.584 -19.851  1.00  0.61           C  
ATOM   2061  C   ALA A 130      -2.453   5.027 -21.254  1.00  0.61           C  
ATOM   2062  O   ALA A 130      -1.546   4.260 -21.572  1.00  0.61           O  
ATOM   2063  CB  ALA A 130      -3.573   4.867 -19.076  1.00  0.61           C  
ATOM   2064  H   ALA A 130      -3.666   7.315 -19.378  1.00  0.61           H  
ATOM   2065  HA  ALA A 130      -1.550   5.433 -19.384  1.00  0.61           H  
ATOM   2066 1HB  ALA A 130      -3.367   3.813 -19.053  1.00  0.61           H  
ATOM   2067 2HB  ALA A 130      -3.557   5.286 -18.085  1.00  0.61           H  
ATOM   2068 3HB  ALA A 130      -4.542   5.027 -19.531  1.00  0.61           H  
ATOM   2069  N   GLU A 131      -3.377   5.437 -22.127  1.00  0.61           N  
ATOM   2070  CA  GLU A 131      -3.329   4.911 -23.485  1.00  0.61           C  
ATOM   2071  C   GLU A 131      -2.035   5.326 -24.151  1.00  0.61           C  
ATOM   2072  O   GLU A 131      -1.429   4.564 -24.901  1.00  0.61           O  
ATOM   2073  CB  GLU A 131      -4.512   5.375 -24.337  1.00  0.61           C  
ATOM   2074  CG  GLU A 131      -5.866   4.763 -23.969  1.00  0.61           C  
ATOM   2075  CD  GLU A 131      -6.999   5.197 -24.902  1.00  0.61           C  
ATOM   2076  OE1 GLU A 131      -6.764   6.014 -25.768  1.00  0.61           O  
ATOM   2077  OE2 GLU A 131      -8.092   4.699 -24.747  1.00  0.61           O  
ATOM   2078  H   GLU A 131      -4.124   6.068 -21.832  1.00  0.61           H  
ATOM   2079  HA  GLU A 131      -3.352   3.825 -23.436  1.00  0.61           H  
ATOM   2080 1HB  GLU A 131      -4.609   6.459 -24.248  1.00  0.61           H  
ATOM   2081 2HB  GLU A 131      -4.313   5.151 -25.384  1.00  0.61           H  
ATOM   2082 1HG  GLU A 131      -5.779   3.677 -24.001  1.00  0.61           H  
ATOM   2083 2HG  GLU A 131      -6.113   5.048 -22.950  1.00  0.61           H  
ATOM   2084  N   THR A 132      -1.587   6.539 -23.868  1.00  0.62           N  
ATOM   2085  CA  THR A 132      -0.349   7.004 -24.448  1.00  0.62           C  
ATOM   2086  C   THR A 132       0.829   6.170 -23.910  1.00  0.62           C  
ATOM   2087  O   THR A 132       1.642   5.660 -24.683  1.00  0.62           O  
ATOM   2088  CB  THR A 132      -0.175   8.502 -24.162  1.00  0.62           C  
ATOM   2089  OG1 THR A 132      -1.277   9.219 -24.751  1.00  0.62           O  
ATOM   2090  CG2 THR A 132       1.127   9.026 -24.730  1.00  0.62           C  
ATOM   2091  H   THR A 132      -2.132   7.155 -23.262  1.00  0.62           H  
ATOM   2092  HA  THR A 132      -0.396   6.864 -25.527  1.00  0.62           H  
ATOM   2093  HB  THR A 132      -0.181   8.666 -23.085  1.00  0.62           H  
ATOM   2094  HG1 THR A 132      -2.096   8.981 -24.270  1.00  0.62           H  
ATOM   2095 1HG2 THR A 132       1.213  10.086 -24.504  1.00  0.62           H  
ATOM   2096 2HG2 THR A 132       1.959   8.488 -24.278  1.00  0.62           H  
ATOM   2097 3HG2 THR A 132       1.143   8.879 -25.808  1.00  0.62           H  
ATOM   2098  N   LEU A 133       0.886   5.955 -22.587  1.00  0.65           N  
ATOM   2099  CA  LEU A 133       1.982   5.178 -22.000  1.00  0.65           C  
ATOM   2100  C   LEU A 133       2.012   3.731 -22.490  1.00  0.65           C  
ATOM   2101  O   LEU A 133       3.088   3.191 -22.757  1.00  0.65           O  
ATOM   2102  CB  LEU A 133       1.903   5.191 -20.469  1.00  0.65           C  
ATOM   2103  CG  LEU A 133       2.238   6.491 -19.792  1.00  0.65           C  
ATOM   2104  CD1 LEU A 133       1.918   6.401 -18.254  1.00  0.65           C  
ATOM   2105  CD2 LEU A 133       3.754   6.809 -20.050  1.00  0.65           C  
ATOM   2106  H   LEU A 133       0.181   6.379 -21.984  1.00  0.65           H  
ATOM   2107  HA  LEU A 133       2.918   5.649 -22.290  1.00  0.65           H  
ATOM   2108 1HB  LEU A 133       0.885   4.922 -20.184  1.00  0.65           H  
ATOM   2109 2HB  LEU A 133       2.574   4.439 -20.094  1.00  0.65           H  
ATOM   2110  HG  LEU A 133       1.617   7.269 -20.216  1.00  0.65           H  
ATOM   2111 1HD1 LEU A 133       2.146   7.347 -17.767  1.00  0.65           H  
ATOM   2112 2HD1 LEU A 133       0.858   6.177 -18.121  1.00  0.65           H  
ATOM   2113 3HD1 LEU A 133       2.510   5.622 -17.793  1.00  0.65           H  
ATOM   2114 1HD2 LEU A 133       4.034   7.751 -19.589  1.00  0.65           H  
ATOM   2115 2HD2 LEU A 133       4.376   6.034 -19.640  1.00  0.65           H  
ATOM   2116 3HD2 LEU A 133       3.932   6.871 -21.122  1.00  0.65           H  
ATOM   2117  N   LYS A 134       0.848   3.125 -22.690  1.00  0.67           N  
ATOM   2118  CA  LYS A 134       0.750   1.742 -23.159  1.00  0.67           C  
ATOM   2119  C   LYS A 134       1.351   1.530 -24.555  1.00  0.67           C  
ATOM   2120  O   LYS A 134       1.655   0.401 -24.942  1.00  0.67           O  
ATOM   2121  CB  LYS A 134      -0.707   1.289 -23.165  1.00  0.67           C  
ATOM   2122  CG  LYS A 134      -1.337   1.027 -21.785  1.00  0.67           C  
ATOM   2123  CD  LYS A 134      -2.837   0.754 -21.923  1.00  0.67           C  
ATOM   2124  CE  LYS A 134      -3.501   0.447 -20.581  1.00  0.67           C  
ATOM   2125  NZ  LYS A 134      -3.238  -0.953 -20.149  1.00  0.67           N  
ATOM   2126  H   LYS A 134      -0.014   3.623 -22.462  1.00  0.67           H  
ATOM   2127  HA  LYS A 134       1.292   1.118 -22.460  1.00  0.67           H  
ATOM   2128 1HB  LYS A 134      -1.311   2.055 -23.659  1.00  0.67           H  
ATOM   2129 2HB  LYS A 134      -0.795   0.376 -23.750  1.00  0.67           H  
ATOM   2130 1HG  LYS A 134      -0.854   0.164 -21.315  1.00  0.67           H  
ATOM   2131 2HG  LYS A 134      -1.194   1.885 -21.150  1.00  0.67           H  
ATOM   2132 1HD  LYS A 134      -3.318   1.629 -22.360  1.00  0.67           H  
ATOM   2133 2HD  LYS A 134      -2.987  -0.094 -22.590  1.00  0.67           H  
ATOM   2134 1HE  LYS A 134      -3.103   1.126 -19.830  1.00  0.67           H  
ATOM   2135 2HE  LYS A 134      -4.575   0.600 -20.660  1.00  0.67           H  
ATOM   2136 1HZ  LYS A 134      -3.649  -1.173 -19.236  1.00  0.67           H  
ATOM   2137 2HZ  LYS A 134      -3.605  -1.594 -20.824  1.00  0.67           H  
ATOM   2138 3HZ  LYS A 134      -2.246  -1.142 -20.039  1.00  0.67           H  
ATOM   2139  N   LYS A 135       1.472   2.600 -25.340  1.00  0.71           N  
ATOM   2140  CA  LYS A 135       1.997   2.509 -26.692  1.00  0.71           C  
ATOM   2141  C   LYS A 135       3.517   2.712 -26.744  1.00  0.71           C  
ATOM   2142  O   LYS A 135       4.123   2.609 -27.818  1.00  0.71           O  
ATOM   2143  CB  LYS A 135       1.272   3.529 -27.574  1.00  0.71           C  
ATOM   2144  CG  LYS A 135      -0.221   3.223 -27.742  1.00  0.71           C  
ATOM   2145  CD  LYS A 135      -0.942   4.290 -28.552  1.00  0.71           C  
ATOM   2146  CE  LYS A 135      -2.431   3.985 -28.651  1.00  0.71           C  
ATOM   2147  NZ  LYS A 135      -3.172   5.042 -29.398  1.00  0.71           N  
ATOM   2148  H   LYS A 135       1.237   3.530 -24.988  1.00  0.71           H  
ATOM   2149  HA  LYS A 135       1.783   1.512 -27.073  1.00  0.71           H  
ATOM   2150 1HB  LYS A 135       1.360   4.521 -27.121  1.00  0.71           H  
ATOM   2151 2HB  LYS A 135       1.735   3.568 -28.556  1.00  0.71           H  
ATOM   2152 1HG  LYS A 135      -0.333   2.265 -28.245  1.00  0.71           H  
ATOM   2153 2HG  LYS A 135      -0.682   3.146 -26.763  1.00  0.71           H  
ATOM   2154 1HD  LYS A 135      -0.812   5.257 -28.059  1.00  0.71           H  
ATOM   2155 2HD  LYS A 135      -0.517   4.347 -29.553  1.00  0.71           H  
ATOM   2156 1HE  LYS A 135      -2.567   3.032 -29.157  1.00  0.71           H  
ATOM   2157 2HE  LYS A 135      -2.843   3.913 -27.640  1.00  0.71           H  
ATOM   2158 1HZ  LYS A 135      -4.153   4.802 -29.432  1.00  0.71           H  
ATOM   2159 2HZ  LYS A 135      -3.060   5.927 -28.921  1.00  0.71           H  
ATOM   2160 3HZ  LYS A 135      -2.808   5.115 -30.337  1.00  0.71           H  
ATOM   2161  N   SER A 136       4.123   3.043 -25.597  1.00  0.74           N  
ATOM   2162  CA  SER A 136       5.550   3.342 -25.528  1.00  0.74           C  
ATOM   2163  C   SER A 136       6.453   2.119 -25.550  1.00  0.74           C  
ATOM   2164  O   SER A 136       6.028   1.008 -25.219  1.00  0.74           O  
ATOM   2165  CB  SER A 136       5.854   4.102 -24.255  1.00  0.74           C  
ATOM   2166  OG  SER A 136       5.670   3.287 -23.100  1.00  0.74           O  
ATOM   2167  H   SER A 136       3.582   3.093 -24.733  1.00  0.74           H  
ATOM   2168  HA  SER A 136       5.802   3.968 -26.384  1.00  0.74           H  
ATOM   2169 1HB  SER A 136       6.879   4.438 -24.309  1.00  0.74           H  
ATOM   2170 2HB  SER A 136       5.213   4.982 -24.187  1.00  0.74           H  
ATOM   2171  HG  SER A 136       4.698   3.186 -23.006  1.00  0.74           H  
ATOM   2172  N   GLU A 137       7.748   2.350 -25.824  1.00  0.78           N  
ATOM   2173  CA  GLU A 137       8.722   1.265 -25.755  1.00  0.78           C  
ATOM   2174  C   GLU A 137       8.822   0.715 -24.347  1.00  0.78           C  
ATOM   2175  O   GLU A 137       8.966  -0.485 -24.163  1.00  0.78           O  
ATOM   2176  CB  GLU A 137      10.114   1.705 -26.193  1.00  0.78           C  
ATOM   2177  CG  GLU A 137      10.287   1.986 -27.668  1.00  0.78           C  
ATOM   2178  CD  GLU A 137      11.730   2.305 -28.012  1.00  0.78           C  
ATOM   2179  OE1 GLU A 137      12.534   2.376 -27.100  1.00  0.78           O  
ATOM   2180  OE2 GLU A 137      12.029   2.466 -29.170  1.00  0.78           O  
ATOM   2181  H   GLU A 137       8.045   3.277 -26.096  1.00  0.78           H  
ATOM   2182  HA  GLU A 137       8.390   0.463 -26.413  1.00  0.78           H  
ATOM   2183 1HB  GLU A 137      10.384   2.613 -25.655  1.00  0.78           H  
ATOM   2184 2HB  GLU A 137      10.824   0.949 -25.908  1.00  0.78           H  
ATOM   2185 1HG  GLU A 137       9.971   1.111 -28.236  1.00  0.78           H  
ATOM   2186 2HG  GLU A 137       9.651   2.823 -27.951  1.00  0.78           H  
ATOM   2187  N   TRP A 138       8.717   1.598 -23.355  1.00  0.82           N  
ATOM   2188  CA  TRP A 138       8.752   1.209 -21.953  1.00  0.82           C  
ATOM   2189  C   TRP A 138       7.746   0.117 -21.714  1.00  0.82           C  
ATOM   2190  O   TRP A 138       8.082  -0.950 -21.176  1.00  0.82           O  
ATOM   2191  CB  TRP A 138       8.405   2.410 -21.082  1.00  0.82           C  
ATOM   2192  CG  TRP A 138       8.186   2.156 -19.622  1.00  0.82           C  
ATOM   2193  CD1 TRP A 138       8.962   1.462 -18.754  1.00  0.82           C  
ATOM   2194  CD2 TRP A 138       7.047   2.624 -18.857  1.00  0.82           C  
ATOM   2195  NE1 TRP A 138       8.406   1.494 -17.491  1.00  0.82           N  
ATOM   2196  CE2 TRP A 138       7.232   2.201 -17.543  1.00  0.82           C  
ATOM   2197  CE3 TRP A 138       5.902   3.358 -19.182  1.00  0.82           C  
ATOM   2198  CZ2 TRP A 138       6.319   2.498 -16.546  1.00  0.82           C  
ATOM   2199  CZ3 TRP A 138       4.991   3.630 -18.185  1.00  0.82           C  
ATOM   2200  CH2 TRP A 138       5.187   3.222 -16.914  1.00  0.82           C  
ATOM   2201  H   TRP A 138       8.599   2.571 -23.592  1.00  0.82           H  
ATOM   2202  HA  TRP A 138       9.747   0.839 -21.707  1.00  0.82           H  
ATOM   2203 1HB  TRP A 138       9.212   3.135 -21.166  1.00  0.82           H  
ATOM   2204 2HB  TRP A 138       7.513   2.887 -21.467  1.00  0.82           H  
ATOM   2205  HD1 TRP A 138       9.892   0.963 -19.013  1.00  0.82           H  
ATOM   2206  HE1 TRP A 138       8.799   1.060 -16.669  1.00  0.82           H  
ATOM   2207  HE3 TRP A 138       5.730   3.699 -20.206  1.00  0.82           H  
ATOM   2208  HZ2 TRP A 138       6.456   2.173 -15.515  1.00  0.82           H  
ATOM   2209  HZ3 TRP A 138       4.109   4.181 -18.438  1.00  0.82           H  
ATOM   2210  HH2 TRP A 138       4.437   3.470 -16.175  1.00  0.82           H  
ATOM   2211  N   TYR A 139       6.504   0.396 -22.105  1.00  0.85           N  
ATOM   2212  CA  TYR A 139       5.447  -0.565 -21.900  1.00  0.85           C  
ATOM   2213  C   TYR A 139       5.753  -1.875 -22.587  1.00  0.85           C  
ATOM   2214  O   TYR A 139       5.644  -2.934 -21.990  1.00  0.85           O  
ATOM   2215  CB  TYR A 139       4.109  -0.070 -22.407  1.00  0.85           C  
ATOM   2216  CG  TYR A 139       3.033  -1.053 -22.101  1.00  0.85           C  
ATOM   2217  CD1 TYR A 139       2.510  -1.033 -20.849  1.00  0.85           C  
ATOM   2218  CD2 TYR A 139       2.585  -1.972 -23.029  1.00  0.85           C  
ATOM   2219  CE1 TYR A 139       1.542  -1.895 -20.485  1.00  0.85           C  
ATOM   2220  CE2 TYR A 139       1.593  -2.867 -22.666  1.00  0.85           C  
ATOM   2221  CZ  TYR A 139       1.071  -2.818 -21.382  1.00  0.85           C  
ATOM   2222  OH  TYR A 139       0.081  -3.685 -20.983  1.00  0.85           O  
ATOM   2223  H   TYR A 139       6.296   1.295 -22.556  1.00  0.85           H  
ATOM   2224  HA  TYR A 139       5.375  -0.769 -20.847  1.00  0.85           H  
ATOM   2225 1HB  TYR A 139       3.863   0.877 -21.930  1.00  0.85           H  
ATOM   2226 2HB  TYR A 139       4.144   0.093 -23.487  1.00  0.85           H  
ATOM   2227  HD1 TYR A 139       2.876  -0.313 -20.144  1.00  0.85           H  
ATOM   2228  HD2 TYR A 139       3.011  -1.989 -24.036  1.00  0.85           H  
ATOM   2229  HE1 TYR A 139       1.137  -1.854 -19.484  1.00  0.85           H  
ATOM   2230  HE2 TYR A 139       1.224  -3.599 -23.383  1.00  0.85           H  
ATOM   2231  HH  TYR A 139      -0.325  -3.342 -20.150  1.00  0.85           H  
ATOM   2232  N   LYS A 140       6.126  -1.796 -23.856  1.00  0.89           N  
ATOM   2233  CA  LYS A 140       6.371  -2.982 -24.660  1.00  0.89           C  
ATOM   2234  C   LYS A 140       7.520  -3.837 -24.118  1.00  0.89           C  
ATOM   2235  O   LYS A 140       7.462  -5.068 -24.167  1.00  0.89           O  
ATOM   2236  CB  LYS A 140       6.656  -2.527 -26.082  1.00  0.89           C  
ATOM   2237  CG  LYS A 140       5.425  -1.948 -26.772  1.00  0.89           C  
ATOM   2238  CD  LYS A 140       5.751  -1.386 -28.136  1.00  0.89           C  
ATOM   2239  CE  LYS A 140       4.521  -0.758 -28.768  1.00  0.89           C  
ATOM   2240  NZ  LYS A 140       4.840  -0.100 -30.059  1.00  0.89           N  
ATOM   2241  H   LYS A 140       6.212  -0.874 -24.290  1.00  0.89           H  
ATOM   2242  HA  LYS A 140       5.468  -3.589 -24.652  1.00  0.89           H  
ATOM   2243 1HB  LYS A 140       7.430  -1.762 -26.067  1.00  0.89           H  
ATOM   2244 2HB  LYS A 140       7.027  -3.364 -26.670  1.00  0.89           H  
ATOM   2245 1HG  LYS A 140       4.669  -2.724 -26.878  1.00  0.89           H  
ATOM   2246 2HG  LYS A 140       5.010  -1.149 -26.153  1.00  0.89           H  
ATOM   2247 1HD  LYS A 140       6.520  -0.616 -28.030  1.00  0.89           H  
ATOM   2248 2HD  LYS A 140       6.128  -2.173 -28.785  1.00  0.89           H  
ATOM   2249 1HE  LYS A 140       3.774  -1.529 -28.938  1.00  0.89           H  
ATOM   2250 2HE  LYS A 140       4.111  -0.015 -28.083  1.00  0.89           H  
ATOM   2251 1HZ  LYS A 140       4.002   0.310 -30.445  1.00  0.89           H  
ATOM   2252 2HZ  LYS A 140       5.523   0.629 -29.893  1.00  0.89           H  
ATOM   2253 3HZ  LYS A 140       5.213  -0.776 -30.704  1.00  0.89           H  
ATOM   2254  N   LYS A 141       8.563  -3.187 -23.598  1.00  0.92           N  
ATOM   2255  CA  LYS A 141       9.716  -3.878 -23.038  1.00  0.92           C  
ATOM   2256  C   LYS A 141       9.412  -4.542 -21.696  1.00  0.92           C  
ATOM   2257  O   LYS A 141       9.877  -5.657 -21.443  1.00  0.92           O  
ATOM   2258  CB  LYS A 141      10.886  -2.899 -22.903  1.00  0.92           C  
ATOM   2259  CG  LYS A 141      11.498  -2.483 -24.257  1.00  0.92           C  
ATOM   2260  CD  LYS A 141      12.588  -1.423 -24.113  1.00  0.92           C  
ATOM   2261  CE  LYS A 141      13.149  -1.021 -25.489  1.00  0.92           C  
ATOM   2262  NZ  LYS A 141      14.126   0.108 -25.397  1.00  0.92           N  
ATOM   2263  H   LYS A 141       8.564  -2.171 -23.610  1.00  0.92           H  
ATOM   2264  HA  LYS A 141      10.009  -4.662 -23.733  1.00  0.92           H  
ATOM   2265 1HB  LYS A 141      10.536  -1.993 -22.400  1.00  0.92           H  
ATOM   2266 2HB  LYS A 141      11.667  -3.341 -22.287  1.00  0.92           H  
ATOM   2267 1HG  LYS A 141      11.929  -3.362 -24.734  1.00  0.92           H  
ATOM   2268 2HG  LYS A 141      10.714  -2.097 -24.906  1.00  0.92           H  
ATOM   2269 1HD  LYS A 141      12.159  -0.537 -23.637  1.00  0.92           H  
ATOM   2270 2HD  LYS A 141      13.395  -1.802 -23.488  1.00  0.92           H  
ATOM   2271 1HE  LYS A 141      13.646  -1.880 -25.935  1.00  0.92           H  
ATOM   2272 2HE  LYS A 141      12.328  -0.723 -26.132  1.00  0.92           H  
ATOM   2273 1HZ  LYS A 141      14.456   0.344 -26.327  1.00  0.92           H  
ATOM   2274 2HZ  LYS A 141      13.664   0.919 -24.994  1.00  0.92           H  
ATOM   2275 3HZ  LYS A 141      14.905  -0.157 -24.817  1.00  0.92           H  
ATOM   2276  N   THR A 142       8.629  -3.870 -20.834  1.00  0.93           N  
ATOM   2277  CA  THR A 142       8.324  -4.430 -19.521  1.00  0.93           C  
ATOM   2278  C   THR A 142       6.836  -4.371 -19.125  1.00  0.93           C  
ATOM   2279  O   THR A 142       6.537  -3.851 -18.042  1.00  0.93           O  
ATOM   2280  CB  THR A 142       9.101  -3.643 -18.443  1.00  0.93           C  
ATOM   2281  OG1 THR A 142       8.750  -2.242 -18.513  1.00  0.93           O  
ATOM   2282  CG2 THR A 142      10.605  -3.780 -18.640  1.00  0.93           C  
ATOM   2283  H   THR A 142       8.268  -2.947 -21.085  1.00  0.93           H  
ATOM   2284  HA  THR A 142       8.639  -5.472 -19.508  1.00  0.93           H  
ATOM   2285  HB  THR A 142       8.838  -4.029 -17.461  1.00  0.93           H  
ATOM   2286  HG1 THR A 142       8.722  -1.938 -19.450  1.00  0.93           H  
ATOM   2287 1HG2 THR A 142      11.124  -3.222 -17.862  1.00  0.93           H  
ATOM   2288 2HG2 THR A 142      10.886  -4.833 -18.581  1.00  0.93           H  
ATOM   2289 3HG2 THR A 142      10.891  -3.384 -19.609  1.00  0.93           H  
ATOM   2290  N   PRO A 143       5.892  -4.972 -19.892  1.00  0.94           N  
ATOM   2291  CA  PRO A 143       4.450  -4.820 -19.728  1.00  0.94           C  
ATOM   2292  C   PRO A 143       3.921  -5.043 -18.324  1.00  0.94           C  
ATOM   2293  O   PRO A 143       3.025  -4.338 -17.886  1.00  0.94           O  
ATOM   2294  CB  PRO A 143       3.901  -5.931 -20.634  1.00  0.94           C  
ATOM   2295  CG  PRO A 143       4.930  -6.091 -21.698  1.00  0.94           C  
ATOM   2296  CD  PRO A 143       6.256  -5.921 -20.976  1.00  0.94           C  
ATOM   2297  HA  PRO A 143       4.151  -3.828 -20.104  1.00  0.94           H  
ATOM   2298 1HB  PRO A 143       3.735  -6.847 -20.050  1.00  0.94           H  
ATOM   2299 2HB  PRO A 143       2.922  -5.627 -21.036  1.00  0.94           H  
ATOM   2300 1HG  PRO A 143       4.835  -7.071 -22.184  1.00  0.94           H  
ATOM   2301 2HG  PRO A 143       4.784  -5.331 -22.483  1.00  0.94           H  
ATOM   2302 1HD  PRO A 143       6.630  -6.868 -20.571  1.00  0.94           H  
ATOM   2303 2HD  PRO A 143       6.915  -5.497 -21.694  1.00  0.94           H  
ATOM   2304  N   GLU A 144       4.498  -5.982 -17.578  1.00  0.92           N  
ATOM   2305  CA  GLU A 144       3.994  -6.259 -16.232  1.00  0.92           C  
ATOM   2306  C   GLU A 144       4.218  -5.102 -15.267  1.00  0.92           C  
ATOM   2307  O   GLU A 144       3.384  -4.785 -14.413  1.00  0.92           O  
ATOM   2308  CB  GLU A 144       4.659  -7.520 -15.683  1.00  0.92           C  
ATOM   2309  CG  GLU A 144       4.246  -8.805 -16.398  1.00  0.92           C  
ATOM   2310  CD  GLU A 144       4.952 -10.038 -15.875  1.00  0.92           C  
ATOM   2311  OE1 GLU A 144       5.840  -9.898 -15.067  1.00  0.92           O  
ATOM   2312  OE2 GLU A 144       4.597 -11.119 -16.287  1.00  0.92           O  
ATOM   2313  H   GLU A 144       5.257  -6.533 -17.948  1.00  0.92           H  
ATOM   2314  HA  GLU A 144       2.920  -6.433 -16.301  1.00  0.92           H  
ATOM   2315 1HB  GLU A 144       5.741  -7.422 -15.762  1.00  0.92           H  
ATOM   2316 2HB  GLU A 144       4.416  -7.627 -14.624  1.00  0.92           H  
ATOM   2317 1HG  GLU A 144       3.171  -8.940 -16.283  1.00  0.92           H  
ATOM   2318 2HG  GLU A 144       4.458  -8.693 -17.462  1.00  0.92           H  
ATOM   2319  N   ARG A 145       5.358  -4.455 -15.402  1.00  0.88           N  
ATOM   2320  CA  ARG A 145       5.691  -3.384 -14.492  1.00  0.88           C  
ATOM   2321  C   ARG A 145       5.037  -2.138 -14.974  1.00  0.88           C  
ATOM   2322  O   ARG A 145       4.420  -1.394 -14.202  1.00  0.88           O  
ATOM   2323  CB  ARG A 145       7.186  -3.203 -14.401  1.00  0.88           C  
ATOM   2324  CG  ARG A 145       7.629  -2.103 -13.509  1.00  0.88           C  
ATOM   2325  CD  ARG A 145       9.071  -2.188 -13.272  1.00  0.88           C  
ATOM   2326  NE  ARG A 145       9.540  -1.137 -12.430  1.00  0.88           N  
ATOM   2327  CZ  ARG A 145      10.739  -1.132 -11.853  1.00  0.88           C  
ATOM   2328  NH1 ARG A 145      11.568  -2.116 -12.037  1.00  0.88           N  
ATOM   2329  NH2 ARG A 145      11.106  -0.147 -11.087  1.00  0.88           N  
ATOM   2330  H   ARG A 145       5.981  -4.679 -16.172  1.00  0.88           H  
ATOM   2331  HA  ARG A 145       5.307  -3.625 -13.501  1.00  0.88           H  
ATOM   2332 1HB  ARG A 145       7.643  -4.124 -14.046  1.00  0.88           H  
ATOM   2333 2HB  ARG A 145       7.586  -3.001 -15.398  1.00  0.88           H  
ATOM   2334 1HG  ARG A 145       7.428  -1.152 -14.007  1.00  0.88           H  
ATOM   2335 2HG  ARG A 145       7.088  -2.134 -12.579  1.00  0.88           H  
ATOM   2336 1HD  ARG A 145       9.304  -3.139 -12.790  1.00  0.88           H  
ATOM   2337 2HD  ARG A 145       9.597  -2.125 -14.225  1.00  0.88           H  
ATOM   2338  HE  ARG A 145       8.928  -0.353 -12.256  1.00  0.88           H  
ATOM   2339 1HH1 ARG A 145      11.322  -2.903 -12.614  1.00  0.88           H  
ATOM   2340 2HH1 ARG A 145      12.481  -2.065 -11.575  1.00  0.88           H  
ATOM   2341 1HH2 ARG A 145      10.488   0.639 -10.943  1.00  0.88           H  
ATOM   2342 2HH2 ARG A 145      12.041  -0.209 -10.662  1.00  0.88           H  
ATOM   2343  N   ALA A 146       5.159  -1.903 -16.270  1.00  0.83           N  
ATOM   2344  CA  ALA A 146       4.594  -0.709 -16.819  1.00  0.83           C  
ATOM   2345  C   ALA A 146       3.092  -0.697 -16.612  1.00  0.83           C  
ATOM   2346  O   ALA A 146       2.544   0.324 -16.226  1.00  0.83           O  
ATOM   2347  CB  ALA A 146       4.953  -0.598 -18.266  1.00  0.83           C  
ATOM   2348  H   ALA A 146       5.650  -2.562 -16.877  1.00  0.83           H  
ATOM   2349  HA  ALA A 146       5.006   0.136 -16.279  1.00  0.83           H  
ATOM   2350 1HB  ALA A 146       4.544   0.321 -18.676  1.00  0.83           H  
ATOM   2351 2HB  ALA A 146       6.042  -0.596 -18.375  1.00  0.83           H  
ATOM   2352 3HB  ALA A 146       4.541  -1.460 -18.787  1.00  0.83           H  
ATOM   2353  N   GLU A 147       2.421  -1.847 -16.770  1.00  0.78           N  
ATOM   2354  CA  GLU A 147       0.978  -1.866 -16.601  1.00  0.78           C  
ATOM   2355  C   GLU A 147       0.605  -1.512 -15.179  1.00  0.78           C  
ATOM   2356  O   GLU A 147      -0.331  -0.742 -14.964  1.00  0.78           O  
ATOM   2357  CB  GLU A 147       0.390  -3.246 -16.939  1.00  0.78           C  
ATOM   2358  CG  GLU A 147      -1.146  -3.331 -16.854  1.00  0.78           C  
ATOM   2359  CD  GLU A 147      -1.860  -2.541 -17.932  1.00  0.78           C  
ATOM   2360  OE1 GLU A 147      -1.298  -2.331 -18.991  1.00  0.78           O  
ATOM   2361  OE2 GLU A 147      -2.991  -2.133 -17.729  1.00  0.78           O  
ATOM   2362  H   GLU A 147       2.883  -2.701 -17.065  1.00  0.78           H  
ATOM   2363  HA  GLU A 147       0.540  -1.127 -17.267  1.00  0.78           H  
ATOM   2364 1HB  GLU A 147       0.668  -3.526 -17.949  1.00  0.78           H  
ATOM   2365 2HB  GLU A 147       0.814  -3.995 -16.266  1.00  0.78           H  
ATOM   2366 1HG  GLU A 147      -1.442  -4.376 -16.928  1.00  0.78           H  
ATOM   2367 2HG  GLU A 147      -1.458  -2.962 -15.875  1.00  0.78           H  
ATOM   2368  N   ARG A 148       1.343  -2.022 -14.188  1.00  0.74           N  
ATOM   2369  CA  ARG A 148       0.994  -1.683 -12.817  1.00  0.74           C  
ATOM   2370  C   ARG A 148       1.162  -0.185 -12.553  1.00  0.74           C  
ATOM   2371  O   ARG A 148       0.302   0.438 -11.928  1.00  0.74           O  
ATOM   2372  CB  ARG A 148       1.838  -2.480 -11.847  1.00  0.74           C  
ATOM   2373  CG  ARG A 148       1.504  -3.963 -11.787  1.00  0.74           C  
ATOM   2374  CD  ARG A 148       2.425  -4.713 -10.888  1.00  0.74           C  
ATOM   2375  NE  ARG A 148       2.101  -6.132 -10.828  1.00  0.74           N  
ATOM   2376  CZ  ARG A 148       2.840  -7.071 -10.195  1.00  0.74           C  
ATOM   2377  NH1 ARG A 148       3.956  -6.749  -9.580  1.00  0.74           N  
ATOM   2378  NH2 ARG A 148       2.443  -8.329 -10.186  1.00  0.74           N  
ATOM   2379  H   ARG A 148       2.113  -2.672 -14.374  1.00  0.74           H  
ATOM   2380  HA  ARG A 148      -0.051  -1.949 -12.660  1.00  0.74           H  
ATOM   2381 1HB  ARG A 148       2.896  -2.370 -12.091  1.00  0.74           H  
ATOM   2382 2HB  ARG A 148       1.674  -2.089 -10.856  1.00  0.74           H  
ATOM   2383 1HG  ARG A 148       0.490  -4.079 -11.399  1.00  0.74           H  
ATOM   2384 2HG  ARG A 148       1.556  -4.391 -12.784  1.00  0.74           H  
ATOM   2385 1HD  ARG A 148       3.449  -4.607 -11.245  1.00  0.74           H  
ATOM   2386 2HD  ARG A 148       2.339  -4.313  -9.887  1.00  0.74           H  
ATOM   2387  HE  ARG A 148       1.249  -6.433 -11.280  1.00  0.74           H  
ATOM   2388 1HH1 ARG A 148       4.278  -5.799  -9.580  1.00  0.74           H  
ATOM   2389 2HH1 ARG A 148       4.487  -7.468  -9.100  1.00  0.74           H  
ATOM   2390 1HH2 ARG A 148       1.587  -8.595 -10.645  1.00  0.74           H  
ATOM   2391 2HH2 ARG A 148       3.002  -9.020  -9.702  1.00  0.74           H  
ATOM   2392  N   VAL A 149       2.229   0.410 -13.089  1.00  0.70           N  
ATOM   2393  CA  VAL A 149       2.461   1.842 -12.906  1.00  0.70           C  
ATOM   2394  C   VAL A 149       1.371   2.650 -13.606  1.00  0.70           C  
ATOM   2395  O   VAL A 149       0.833   3.619 -13.061  1.00  0.70           O  
ATOM   2396  CB  VAL A 149       3.841   2.235 -13.445  1.00  0.70           C  
ATOM   2397  CG1 VAL A 149       3.996   3.721 -13.430  1.00  0.70           C  
ATOM   2398  CG2 VAL A 149       4.933   1.582 -12.577  1.00  0.70           C  
ATOM   2399  H   VAL A 149       2.907  -0.152 -13.612  1.00  0.70           H  
ATOM   2400  HA  VAL A 149       2.430   2.064 -11.839  1.00  0.70           H  
ATOM   2401  HB  VAL A 149       3.928   1.886 -14.473  1.00  0.70           H  
ATOM   2402 1HG1 VAL A 149       4.959   3.964 -13.822  1.00  0.70           H  
ATOM   2403 2HG1 VAL A 149       3.224   4.171 -14.048  1.00  0.70           H  
ATOM   2404 3HG1 VAL A 149       3.918   4.081 -12.418  1.00  0.70           H  
ATOM   2405 1HG2 VAL A 149       5.914   1.851 -12.967  1.00  0.70           H  
ATOM   2406 2HG2 VAL A 149       4.839   1.935 -11.551  1.00  0.70           H  
ATOM   2407 3HG2 VAL A 149       4.817   0.499 -12.601  1.00  0.70           H  
ATOM   2408  N   ILE A 150       1.028   2.231 -14.813  1.00  0.67           N  
ATOM   2409  CA  ILE A 150       0.002   2.879 -15.595  1.00  0.67           C  
ATOM   2410  C   ILE A 150      -1.344   2.821 -14.888  1.00  0.67           C  
ATOM   2411  O   ILE A 150      -2.054   3.827 -14.850  1.00  0.67           O  
ATOM   2412  CB  ILE A 150      -0.064   2.258 -16.981  1.00  0.67           C  
ATOM   2413  CG1 ILE A 150       1.222   2.630 -17.755  1.00  0.67           C  
ATOM   2414  CG2 ILE A 150      -1.255   2.746 -17.692  1.00  0.67           C  
ATOM   2415  CD1 ILE A 150       1.431   1.839 -19.008  1.00  0.67           C  
ATOM   2416  H   ILE A 150       1.510   1.430 -15.214  1.00  0.67           H  
ATOM   2417  HA  ILE A 150       0.275   3.923 -15.718  1.00  0.67           H  
ATOM   2418  HB  ILE A 150      -0.102   1.174 -16.897  1.00  0.67           H  
ATOM   2419 1HG1 ILE A 150       1.169   3.665 -18.018  1.00  0.67           H  
ATOM   2420 2HG1 ILE A 150       2.075   2.491 -17.104  1.00  0.67           H  
ATOM   2421 1HG2 ILE A 150      -1.287   2.308 -18.683  1.00  0.67           H  
ATOM   2422 2HG2 ILE A 150      -2.151   2.467 -17.139  1.00  0.67           H  
ATOM   2423 3HG2 ILE A 150      -1.187   3.821 -17.764  1.00  0.67           H  
ATOM   2424 1HD1 ILE A 150       2.352   2.150 -19.498  1.00  0.67           H  
ATOM   2425 2HD1 ILE A 150       1.496   0.791 -18.743  1.00  0.67           H  
ATOM   2426 3HD1 ILE A 150       0.600   1.995 -19.676  1.00  0.67           H  
ATOM   2427  N   GLU A 151      -1.705   1.666 -14.320  1.00  0.65           N  
ATOM   2428  CA  GLU A 151      -2.950   1.566 -13.567  1.00  0.65           C  
ATOM   2429  C   GLU A 151      -2.959   2.568 -12.410  1.00  0.65           C  
ATOM   2430  O   GLU A 151      -4.009   3.138 -12.085  1.00  0.65           O  
ATOM   2431  CB  GLU A 151      -3.210   0.154 -13.054  1.00  0.65           C  
ATOM   2432  CG  GLU A 151      -4.567   0.028 -12.309  1.00  0.65           C  
ATOM   2433  CD  GLU A 151      -4.926  -1.377 -11.839  1.00  0.65           C  
ATOM   2434  OE1 GLU A 151      -4.149  -2.280 -12.023  1.00  0.65           O  
ATOM   2435  OE2 GLU A 151      -5.991  -1.533 -11.289  1.00  0.65           O  
ATOM   2436  H   GLU A 151      -1.106   0.846 -14.412  1.00  0.65           H  
ATOM   2437  HA  GLU A 151      -3.767   1.816 -14.237  1.00  0.65           H  
ATOM   2438 1HB  GLU A 151      -3.218  -0.539 -13.896  1.00  0.65           H  
ATOM   2439 2HB  GLU A 151      -2.399  -0.144 -12.409  1.00  0.65           H  
ATOM   2440 1HG  GLU A 151      -4.536   0.685 -11.437  1.00  0.65           H  
ATOM   2441 2HG  GLU A 151      -5.356   0.394 -12.967  1.00  0.65           H  
ATOM   2442  N   ILE A 152      -1.801   2.817 -11.786  1.00  0.64           N  
ATOM   2443  CA  ILE A 152      -1.795   3.788 -10.699  1.00  0.64           C  
ATOM   2444  C   ILE A 152      -2.178   5.147 -11.260  1.00  0.64           C  
ATOM   2445  O   ILE A 152      -2.998   5.875 -10.691  1.00  0.64           O  
ATOM   2446  CB  ILE A 152      -0.411   3.970 -10.068  1.00  0.64           C  
ATOM   2447  CG1 ILE A 152       0.061   2.755  -9.482  1.00  0.64           C  
ATOM   2448  CG2 ILE A 152      -0.519   5.008  -9.020  1.00  0.64           C  
ATOM   2449  CD1 ILE A 152      -0.804   2.263  -8.472  1.00  0.64           C  
ATOM   2450  H   ILE A 152      -0.953   2.303 -12.039  1.00  0.64           H  
ATOM   2451  HA  ILE A 152      -2.518   3.490  -9.939  1.00  0.64           H  
ATOM   2452  HB  ILE A 152       0.308   4.286 -10.809  1.00  0.64           H  
ATOM   2453 1HG1 ILE A 152       0.170   2.017 -10.236  1.00  0.64           H  
ATOM   2454 2HG1 ILE A 152       1.025   2.957  -9.053  1.00  0.64           H  
ATOM   2455 1HG2 ILE A 152       0.432   5.163  -8.532  1.00  0.64           H  
ATOM   2456 2HG2 ILE A 152      -0.856   5.942  -9.465  1.00  0.64           H  
ATOM   2457 3HG2 ILE A 152      -1.244   4.665  -8.291  1.00  0.64           H  
ATOM   2458 1HD1 ILE A 152      -0.407   1.370  -8.047  1.00  0.64           H  
ATOM   2459 2HD1 ILE A 152      -0.887   3.024  -7.717  1.00  0.64           H  
ATOM   2460 3HD1 ILE A 152      -1.782   2.057  -8.902  1.00  0.64           H  
ATOM   2461  N   PHE A 153      -1.624   5.479 -12.421  1.00  0.63           N  
ATOM   2462  CA  PHE A 153      -1.964   6.750 -13.035  1.00  0.63           C  
ATOM   2463  C   PHE A 153      -3.439   6.804 -13.444  1.00  0.63           C  
ATOM   2464  O   PHE A 153      -4.089   7.833 -13.270  1.00  0.63           O  
ATOM   2465  CB  PHE A 153      -1.054   7.035 -14.223  1.00  0.63           C  
ATOM   2466  CG  PHE A 153       0.307   7.497 -13.830  1.00  0.63           C  
ATOM   2467  CD1 PHE A 153       1.410   6.753 -14.140  1.00  0.63           C  
ATOM   2468  CD2 PHE A 153       0.481   8.691 -13.143  1.00  0.63           C  
ATOM   2469  CE1 PHE A 153       2.651   7.182 -13.794  1.00  0.63           C  
ATOM   2470  CE2 PHE A 153       1.735   9.123 -12.800  1.00  0.63           C  
ATOM   2471  CZ  PHE A 153       2.823   8.370 -13.132  1.00  0.63           C  
ATOM   2472  H   PHE A 153      -0.945   4.845 -12.854  1.00  0.63           H  
ATOM   2473  HA  PHE A 153      -1.794   7.532 -12.308  1.00  0.63           H  
ATOM   2474 1HB  PHE A 153      -0.949   6.133 -14.822  1.00  0.63           H  
ATOM   2475 2HB  PHE A 153      -1.511   7.790 -14.852  1.00  0.63           H  
ATOM   2476  HD1 PHE A 153       1.286   5.809 -14.668  1.00  0.63           H  
ATOM   2477  HD2 PHE A 153      -0.391   9.288 -12.884  1.00  0.63           H  
ATOM   2478  HE1 PHE A 153       3.495   6.576 -14.041  1.00  0.63           H  
ATOM   2479  HE2 PHE A 153       1.865  10.054 -12.272  1.00  0.63           H  
ATOM   2480  HZ  PHE A 153       3.814   8.704 -12.866  1.00  0.63           H  
ATOM   2481  N   ARG A 154      -3.981   5.682 -13.935  1.00  0.63           N  
ATOM   2482  CA  ARG A 154      -5.384   5.605 -14.346  1.00  0.63           C  
ATOM   2483  C   ARG A 154      -6.392   5.743 -13.216  1.00  0.63           C  
ATOM   2484  O   ARG A 154      -7.478   6.290 -13.403  1.00  0.63           O  
ATOM   2485  CB  ARG A 154      -5.741   4.292 -14.989  1.00  0.63           C  
ATOM   2486  CG  ARG A 154      -5.180   4.043 -16.297  1.00  0.63           C  
ATOM   2487  CD  ARG A 154      -5.715   2.804 -16.877  1.00  0.63           C  
ATOM   2488  NE  ARG A 154      -7.120   2.970 -17.209  1.00  0.63           N  
ATOM   2489  CZ  ARG A 154      -8.003   1.993 -17.438  1.00  0.63           C  
ATOM   2490  NH1 ARG A 154      -7.660   0.718 -17.381  1.00  0.63           N  
ATOM   2491  NH2 ARG A 154      -9.232   2.358 -17.717  1.00  0.63           N  
ATOM   2492  H   ARG A 154      -3.380   4.871 -14.065  1.00  0.63           H  
ATOM   2493  HA  ARG A 154      -5.548   6.366 -15.092  1.00  0.63           H  
ATOM   2494 1HB  ARG A 154      -5.439   3.483 -14.337  1.00  0.63           H  
ATOM   2495 2HB  ARG A 154      -6.825   4.237 -15.093  1.00  0.63           H  
ATOM   2496 1HG  ARG A 154      -5.473   4.873 -16.938  1.00  0.63           H  
ATOM   2497 2HG  ARG A 154      -4.104   3.973 -16.229  1.00  0.63           H  
ATOM   2498 1HD  ARG A 154      -5.173   2.550 -17.784  1.00  0.63           H  
ATOM   2499 2HD  ARG A 154      -5.624   1.994 -16.154  1.00  0.63           H  
ATOM   2500  HE  ARG A 154      -7.497   3.936 -17.286  1.00  0.63           H  
ATOM   2501 1HH1 ARG A 154      -6.710   0.459 -17.160  1.00  0.63           H  
ATOM   2502 2HH1 ARG A 154      -8.351   0.004 -17.557  1.00  0.63           H  
ATOM   2503 1HH2 ARG A 154      -9.430   3.378 -17.734  1.00  0.63           H  
ATOM   2504 2HH2 ARG A 154      -9.949   1.676 -17.898  1.00  0.63           H  
ATOM   2505  N   THR A 155      -6.059   5.200 -12.048  1.00  0.63           N  
ATOM   2506  CA  THR A 155      -7.021   5.162 -10.959  1.00  0.63           C  
ATOM   2507  C   THR A 155      -6.784   6.127  -9.803  1.00  0.63           C  
ATOM   2508  O   THR A 155      -7.725   6.459  -9.081  1.00  0.63           O  
ATOM   2509  CB  THR A 155      -7.000   3.765 -10.351  1.00  0.63           C  
ATOM   2510  OG1 THR A 155      -5.678   3.534  -9.807  1.00  0.63           O  
ATOM   2511  CG2 THR A 155      -7.294   2.708 -11.406  1.00  0.63           C  
ATOM   2512  H   THR A 155      -5.154   4.740 -11.948  1.00  0.63           H  
ATOM   2513  HA  THR A 155      -8.008   5.368 -11.371  1.00  0.63           H  
ATOM   2514  HB  THR A 155      -7.738   3.704  -9.558  1.00  0.63           H  
ATOM   2515  HG1 THR A 155      -5.034   3.446 -10.562  1.00  0.63           H  
ATOM   2516 1HG2 THR A 155      -7.258   1.715 -10.950  1.00  0.63           H  
ATOM   2517 2HG2 THR A 155      -8.282   2.879 -11.829  1.00  0.63           H  
ATOM   2518 3HG2 THR A 155      -6.550   2.763 -12.196  1.00  0.63           H  
ATOM   2519  N   GLY A 156      -5.548   6.564  -9.589  1.00  0.64           N  
ATOM   2520  CA  GLY A 156      -5.257   7.420  -8.449  1.00  0.64           C  
ATOM   2521  C   GLY A 156      -5.042   6.633  -7.145  1.00  0.64           C  
ATOM   2522  O   GLY A 156      -4.897   7.233  -6.078  1.00  0.64           O  
ATOM   2523  H   GLY A 156      -4.777   6.281 -10.190  1.00  0.64           H  
ATOM   2524 1HA  GLY A 156      -4.363   8.001  -8.667  1.00  0.64           H  
ATOM   2525 2HA  GLY A 156      -6.068   8.134  -8.317  1.00  0.64           H  
ATOM   2526  N   THR A 157      -5.018   5.293  -7.215  1.00  0.66           N  
ATOM   2527  CA  THR A 157      -4.830   4.502  -5.997  1.00  0.66           C  
ATOM   2528  C   THR A 157      -3.783   3.416  -6.182  1.00  0.66           C  
ATOM   2529  O   THR A 157      -3.188   3.332  -7.240  1.00  0.66           O  
ATOM   2530  CB  THR A 157      -6.156   3.884  -5.529  1.00  0.66           C  
ATOM   2531  OG1 THR A 157      -5.967   3.316  -4.214  1.00  0.66           O  
ATOM   2532  CG2 THR A 157      -6.647   2.834  -6.502  1.00  0.66           C  
ATOM   2533  H   THR A 157      -5.157   4.814  -8.112  1.00  0.66           H  
ATOM   2534  HA  THR A 157      -4.481   5.161  -5.204  1.00  0.66           H  
ATOM   2535  HB  THR A 157      -6.908   4.670  -5.461  1.00  0.66           H  
ATOM   2536  HG1 THR A 157      -6.780   2.859  -3.948  1.00  0.66           H  
ATOM   2537 1HG2 THR A 157      -7.593   2.417  -6.150  1.00  0.66           H  
ATOM   2538 2HG2 THR A 157      -6.795   3.294  -7.462  1.00  0.66           H  
ATOM   2539 3HG2 THR A 157      -5.936   2.049  -6.600  1.00  0.66           H  
ATOM   2540  N   TRP A 158      -3.586   2.586  -5.153  1.00  0.69           N  
ATOM   2541  CA  TRP A 158      -2.553   1.538  -5.149  1.00  0.69           C  
ATOM   2542  C   TRP A 158      -3.024   0.116  -5.431  1.00  0.69           C  
ATOM   2543  O   TRP A 158      -2.261  -0.832  -5.246  1.00  0.69           O  
ATOM   2544  CB  TRP A 158      -1.801   1.469  -3.822  1.00  0.69           C  
ATOM   2545  CG  TRP A 158      -0.946   2.639  -3.494  1.00  0.69           C  
ATOM   2546  CD1 TRP A 158      -1.038   3.477  -2.432  1.00  0.69           C  
ATOM   2547  CD2 TRP A 158       0.131   3.123  -4.287  1.00  0.69           C  
ATOM   2548  NE1 TRP A 158      -0.049   4.417  -2.495  1.00  0.69           N  
ATOM   2549  CE2 TRP A 158       0.667   4.215  -3.635  1.00  0.69           C  
ATOM   2550  CE3 TRP A 158       0.663   2.724  -5.468  1.00  0.69           C  
ATOM   2551  CZ2 TRP A 158       1.734   4.908  -4.153  1.00  0.69           C  
ATOM   2552  CZ3 TRP A 158       1.712   3.418  -6.013  1.00  0.69           C  
ATOM   2553  CH2 TRP A 158       2.237   4.468  -5.383  1.00  0.69           C  
ATOM   2554  H   TRP A 158      -4.195   2.720  -4.354  1.00  0.69           H  
ATOM   2555  HA  TRP A 158      -1.829   1.796  -5.912  1.00  0.69           H  
ATOM   2556 1HB  TRP A 158      -2.520   1.335  -3.013  1.00  0.69           H  
ATOM   2557 2HB  TRP A 158      -1.162   0.584  -3.826  1.00  0.69           H  
ATOM   2558  HD1 TRP A 158      -1.774   3.397  -1.635  1.00  0.69           H  
ATOM   2559  HE1 TRP A 158       0.126   5.156  -1.821  1.00  0.69           H  
ATOM   2560  HE3 TRP A 158       0.244   1.874  -5.963  1.00  0.69           H  
ATOM   2561  HZ2 TRP A 158       2.169   5.773  -3.644  1.00  0.69           H  
ATOM   2562  HZ3 TRP A 158       2.116   3.086  -6.964  1.00  0.69           H  
ATOM   2563  HH2 TRP A 158       3.066   4.972  -5.853  1.00  0.69           H  
ATOM   2564  N   ASP A 159      -4.240  -0.046  -5.934  1.00  0.74           N  
ATOM   2565  CA  ASP A 159      -4.813  -1.377  -6.183  1.00  0.74           C  
ATOM   2566  C   ASP A 159      -3.919  -2.230  -7.084  1.00  0.74           C  
ATOM   2567  O   ASP A 159      -3.826  -3.449  -6.925  1.00  0.74           O  
ATOM   2568  CB  ASP A 159      -6.178  -1.252  -6.861  1.00  0.74           C  
ATOM   2569  CG  ASP A 159      -7.295  -0.704  -5.956  1.00  0.74           C  
ATOM   2570  OD1 ASP A 159      -7.120  -0.646  -4.761  1.00  0.74           O  
ATOM   2571  OD2 ASP A 159      -8.318  -0.341  -6.487  1.00  0.74           O  
ATOM   2572  H   ASP A 159      -4.799   0.775  -6.103  1.00  0.74           H  
ATOM   2573  HA  ASP A 159      -4.933  -1.886  -5.228  1.00  0.74           H  
ATOM   2574 1HB  ASP A 159      -6.088  -0.601  -7.735  1.00  0.74           H  
ATOM   2575 2HB  ASP A 159      -6.484  -2.233  -7.227  1.00  0.74           H  
ATOM   2576  N   ALA A 160      -3.205  -1.560  -7.978  1.00  0.86           N  
ATOM   2577  CA  ALA A 160      -2.315  -2.158  -8.960  1.00  0.86           C  
ATOM   2578  C   ALA A 160      -1.230  -3.032  -8.344  1.00  0.86           C  
ATOM   2579  O   ALA A 160      -0.722  -3.945  -8.997  1.00  0.86           O  
ATOM   2580  CB  ALA A 160      -1.638  -1.066  -9.735  1.00  0.86           C  
ATOM   2581  H   ALA A 160      -3.325  -0.558  -8.004  1.00  0.86           H  
ATOM   2582  HA  ALA A 160      -2.923  -2.766  -9.632  1.00  0.86           H  
ATOM   2583 1HB  ALA A 160      -1.008  -1.500 -10.495  1.00  0.86           H  
ATOM   2584 2HB  ALA A 160      -2.384  -0.433 -10.193  1.00  0.86           H  
ATOM   2585 3HB  ALA A 160      -1.038  -0.489  -9.068  1.00  0.86           H  
ATOM   2586  N   PHE A 161      -0.822  -2.711  -7.116  1.00  1.05           N  
ATOM   2587  CA  PHE A 161       0.240  -3.453  -6.459  1.00  1.05           C  
ATOM   2588  C   PHE A 161      -0.235  -4.333  -5.305  1.00  1.05           C  
ATOM   2589  O   PHE A 161       0.586  -4.837  -4.532  1.00  1.05           O  
ATOM   2590  CB  PHE A 161       1.303  -2.491  -5.971  1.00  1.05           C  
ATOM   2591  CG  PHE A 161       1.986  -1.786  -7.059  1.00  1.05           C  
ATOM   2592  CD1 PHE A 161       1.700  -0.491  -7.334  1.00  1.05           C  
ATOM   2593  CD2 PHE A 161       2.927  -2.425  -7.814  1.00  1.05           C  
ATOM   2594  CE1 PHE A 161       2.344   0.171  -8.357  1.00  1.05           C  
ATOM   2595  CE2 PHE A 161       3.562  -1.768  -8.833  1.00  1.05           C  
ATOM   2596  CZ  PHE A 161       3.270  -0.466  -9.105  1.00  1.05           C  
ATOM   2597  H   PHE A 161      -1.294  -1.970  -6.597  1.00  1.05           H  
ATOM   2598  HA  PHE A 161       0.700  -4.108  -7.198  1.00  1.05           H  
ATOM   2599 1HB  PHE A 161       0.853  -1.751  -5.319  1.00  1.05           H  
ATOM   2600 2HB  PHE A 161       2.047  -3.040  -5.416  1.00  1.05           H  
ATOM   2601  HD1 PHE A 161       0.957   0.007  -6.732  1.00  1.05           H  
ATOM   2602  HD2 PHE A 161       3.168  -3.468  -7.597  1.00  1.05           H  
ATOM   2603  HE1 PHE A 161       2.122   1.190  -8.563  1.00  1.05           H  
ATOM   2604  HE2 PHE A 161       4.291  -2.277  -9.421  1.00  1.05           H  
ATOM   2605  HZ  PHE A 161       3.779   0.054  -9.917  1.00  1.05           H  
ATOM   2606  N   GLU A 162      -1.545  -4.536  -5.178  1.00  1.35           N  
ATOM   2607  CA  GLU A 162      -2.020  -5.395  -4.102  1.00  1.35           C  
ATOM   2608  C   GLU A 162      -1.814  -6.868  -4.448  1.00  1.35           C  
ATOM   2609  O   GLU A 162      -1.829  -7.266  -5.613  1.00  1.35           O  
ATOM   2610  CB  GLU A 162      -3.498  -5.134  -3.787  1.00  1.35           C  
ATOM   2611  CG  GLU A 162      -3.814  -3.757  -3.204  1.00  1.35           C  
ATOM   2612  CD  GLU A 162      -3.331  -3.580  -1.780  1.00  1.35           C  
ATOM   2613  OE1 GLU A 162      -3.582  -4.447  -0.976  1.00  1.35           O  
ATOM   2614  OE2 GLU A 162      -2.762  -2.557  -1.487  1.00  1.35           O  
ATOM   2615  H   GLU A 162      -2.213  -4.114  -5.828  1.00  1.35           H  
ATOM   2616  HA  GLU A 162      -1.439  -5.171  -3.207  1.00  1.35           H  
ATOM   2617 1HB  GLU A 162      -4.080  -5.236  -4.704  1.00  1.35           H  
ATOM   2618 2HB  GLU A 162      -3.859  -5.886  -3.086  1.00  1.35           H  
ATOM   2619 1HG  GLU A 162      -3.325  -3.005  -3.826  1.00  1.35           H  
ATOM   2620 2HG  GLU A 162      -4.889  -3.586  -3.250  1.00  1.35           H  
ATOM   2621  N   GLY A 163      -1.623  -7.698  -3.428  1.00  1.77           N  
ATOM   2622  CA  GLY A 163      -1.557  -9.151  -3.619  1.00  1.77           C  
ATOM   2623  C   GLY A 163      -0.224  -9.691  -4.154  1.00  1.77           C  
ATOM   2624  O   GLY A 163       0.437 -10.489  -3.486  1.00  1.77           O  
ATOM   2625  H   GLY A 163      -1.568  -7.315  -2.494  1.00  1.77           H  
ATOM   2626 1HA  GLY A 163      -1.780  -9.638  -2.670  1.00  1.77           H  
ATOM   2627 2HA  GLY A 163      -2.352  -9.446  -4.304  1.00  1.77           H  
ATOM   2628  N   LEU A 164       0.132  -9.277  -5.366  1.00  2.30           N  
ATOM   2629  CA  LEU A 164       1.330  -9.761  -6.049  1.00  2.30           C  
ATOM   2630  C   LEU A 164       2.401  -8.689  -6.262  1.00  2.30           C  
ATOM   2631  O   LEU A 164       3.586  -8.997  -6.139  1.00  2.30           O  
ATOM   2632  OXT LEU A 164       2.123  -7.700  -6.937  1.00  2.30           O  
ATOM   2633  CB  LEU A 164       0.920 -10.356  -7.400  1.00  2.30           C  
ATOM   2634  CG  LEU A 164      -0.094 -11.515  -7.327  1.00  2.30           C  
ATOM   2635  CD1 LEU A 164      -0.478 -11.933  -8.731  1.00  2.30           C  
ATOM   2636  CD2 LEU A 164       0.515 -12.676  -6.558  1.00  2.30           C  
ATOM   2637  H   LEU A 164      -0.488  -8.601  -5.812  1.00  2.30           H  
ATOM   2638  HA  LEU A 164       1.767 -10.553  -5.443  1.00  2.30           H  
ATOM   2639 1HB  LEU A 164       0.477  -9.567  -8.006  1.00  2.30           H  
ATOM   2640 2HB  LEU A 164       1.811 -10.724  -7.906  1.00  2.30           H  
ATOM   2641  HG  LEU A 164      -0.996 -11.178  -6.816  1.00  2.30           H  
ATOM   2642 1HD1 LEU A 164      -1.203 -12.745  -8.682  1.00  2.30           H  
ATOM   2643 2HD1 LEU A 164      -0.918 -11.084  -9.255  1.00  2.30           H  
ATOM   2644 3HD1 LEU A 164       0.409 -12.270  -9.265  1.00  2.30           H  
ATOM   2645 1HD2 LEU A 164      -0.204 -13.493  -6.503  1.00  2.30           H  
ATOM   2646 2HD2 LEU A 164       1.415 -13.020  -7.069  1.00  2.30           H  
ATOM   2647 3HD2 LEU A 164       0.774 -12.354  -5.548  1.00  2.30           H  
ENDMDL

