REMARK ID 639895 MODEL 1 6u0b-PN-1
PFRMAT TS
TARGET 6u0b-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2648
ENDMDL

REMARK ID 639895 MODEL 2 6u0b-PN-1
PFRMAT TS
TARGET 6u0b-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2648
ENDMDL

REMARK ID 639895 MODEL 3 6u0b-PN-1
PFRMAT TS
TARGET 6u0b-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2648
ENDMDL

REMARK ID 639895 MODEL 4 6u0b-PN-1
PFRMAT TS
TARGET 6u0b-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2648
ENDMDL

REMARK ID 639895 MODEL 5 6u0b-PN-1
PFRMAT TS
TARGET 6u0b-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2648
ENDMDL

