REMARK ID 640578 DOMAINID 634175 MODEL 1 D128_05_NEM2
MODEL     1
ATOM      1  N   MET A   1       1.350  -0.001  -3.020  1.00  1.97           N  
ATOM      2  CA  MET A   1       2.428   0.167  -2.053  1.00  1.97           C  
ATOM      3  C   MET A   1       3.130   1.505  -2.214  1.00  1.97           C  
ATOM      4  O   MET A   1       3.919   1.704  -3.140  1.00  1.97           O  
ATOM      5  CB  MET A   1       3.450  -0.962  -2.193  1.00  1.97           C  
ATOM      6  CG  MET A   1       4.615  -0.882  -1.203  1.00  1.97           C  
ATOM      7  SD  MET A   1       5.803  -2.238  -1.396  1.00  1.97           S  
ATOM      8  CE  MET A   1       6.574  -1.840  -2.967  1.00  1.97           C  
ATOM      9 1H   MET A   1       0.593  -0.517  -2.596  1.00  1.97           H  
ATOM     10 2H   MET A   1       1.019   0.909  -3.309  1.00  1.97           H  
ATOM     11 3H   MET A   1       1.693  -0.506  -3.824  1.00  1.97           H  
ATOM     12  HA  MET A   1       2.001   0.135  -1.051  1.00  1.97           H  
ATOM     13 1HB  MET A   1       2.955  -1.921  -2.055  1.00  1.97           H  
ATOM     14 2HB  MET A   1       3.868  -0.949  -3.200  1.00  1.97           H  
ATOM     15 1HG  MET A   1       5.142   0.062  -1.334  1.00  1.97           H  
ATOM     16 2HG  MET A   1       4.225  -0.911  -0.186  1.00  1.97           H  
ATOM     17 1HE  MET A   1       7.323  -2.596  -3.205  1.00  1.97           H  
ATOM     18 2HE  MET A   1       5.813  -1.824  -3.745  1.00  1.97           H  
ATOM     19 3HE  MET A   1       7.052  -0.871  -2.910  1.00  1.97           H  
ATOM     20  N   LEU A   2       2.909   2.418  -1.273  1.00  1.79           N  
ATOM     21  CA  LEU A   2       3.525   3.746  -1.364  1.00  1.79           C  
ATOM     22  C   LEU A   2       4.956   3.797  -0.869  1.00  1.79           C  
ATOM     23  O   LEU A   2       5.274   4.469   0.111  1.00  1.79           O  
ATOM     24  CB  LEU A   2       2.714   4.778  -0.584  1.00  1.79           C  
ATOM     25  CG  LEU A   2       1.329   5.041  -1.080  1.00  1.79           C  
ATOM     26  CD1 LEU A   2       0.665   6.074  -0.176  1.00  1.79           C  
ATOM     27  CD2 LEU A   2       1.422   5.530  -2.498  1.00  1.79           C  
ATOM     28  H   LEU A   2       2.288   2.217  -0.503  1.00  1.79           H  
ATOM     29  HA  LEU A   2       3.532   4.044  -2.413  1.00  1.79           H  
ATOM     30 1HB  LEU A   2       2.623   4.429   0.437  1.00  1.79           H  
ATOM     31 2HB  LEU A   2       3.245   5.704  -0.568  1.00  1.79           H  
ATOM     32  HG  LEU A   2       0.739   4.127  -1.046  1.00  1.79           H  
ATOM     33 1HD1 LEU A   2      -0.345   6.277  -0.531  1.00  1.79           H  
ATOM     34 2HD1 LEU A   2       0.620   5.692   0.842  1.00  1.79           H  
ATOM     35 3HD1 LEU A   2       1.246   6.994  -0.189  1.00  1.79           H  
ATOM     36 1HD2 LEU A   2       0.423   5.728  -2.880  1.00  1.79           H  
ATOM     37 2HD2 LEU A   2       2.009   6.440  -2.519  1.00  1.79           H  
ATOM     38 3HD2 LEU A   2       1.904   4.773  -3.117  1.00  1.79           H  
ATOM     39  N   ASP A   3       5.823   3.076  -1.552  1.00  1.59           N  
ATOM     40  CA  ASP A   3       7.231   3.073  -1.206  1.00  1.59           C  
ATOM     41  C   ASP A   3       7.788   4.466  -1.402  1.00  1.59           C  
ATOM     42  O   ASP A   3       7.653   5.044  -2.483  1.00  1.59           O  
ATOM     43  CB  ASP A   3       7.996   2.066  -2.051  1.00  1.59           C  
ATOM     44  CG  ASP A   3       9.460   1.997  -1.704  1.00  1.59           C  
ATOM     45  OD1 ASP A   3       9.825   1.244  -0.832  1.00  1.59           O  
ATOM     46  OD2 ASP A   3      10.222   2.737  -2.321  1.00  1.59           O  
ATOM     47  H   ASP A   3       5.461   2.540  -2.338  1.00  1.59           H  
ATOM     48  HA  ASP A   3       7.335   2.801  -0.155  1.00  1.59           H  
ATOM     49 1HB  ASP A   3       7.563   1.088  -1.896  1.00  1.59           H  
ATOM     50 2HB  ASP A   3       7.883   2.310  -3.089  1.00  1.59           H  
ATOM     51  N   ILE A   4       8.469   4.987  -0.391  1.00  1.42           N  
ATOM     52  CA  ILE A   4       8.974   6.344  -0.481  1.00  1.42           C  
ATOM     53  C   ILE A   4       9.988   6.508  -1.594  1.00  1.42           C  
ATOM     54  O   ILE A   4       9.941   7.492  -2.325  1.00  1.42           O  
ATOM     55  CB  ILE A   4       9.611   6.797   0.835  1.00  1.42           C  
ATOM     56  CG1 ILE A   4       8.542   6.916   1.919  1.00  1.42           C  
ATOM     57  CG2 ILE A   4      10.281   8.144   0.616  1.00  1.42           C  
ATOM     58  CD1 ILE A   4       9.108   7.068   3.316  1.00  1.42           C  
ATOM     59  H   ILE A   4       8.587   4.452   0.458  1.00  1.42           H  
ATOM     60  HA  ILE A   4       8.134   7.003  -0.690  1.00  1.42           H  
ATOM     61  HB  ILE A   4      10.349   6.066   1.163  1.00  1.42           H  
ATOM     62 1HG1 ILE A   4       7.916   7.783   1.704  1.00  1.42           H  
ATOM     63 2HG1 ILE A   4       7.916   6.021   1.894  1.00  1.42           H  
ATOM     64 1HG2 ILE A   4      10.739   8.481   1.544  1.00  1.42           H  
ATOM     65 2HG2 ILE A   4      11.044   8.040  -0.148  1.00  1.42           H  
ATOM     66 3HG2 ILE A   4       9.538   8.875   0.292  1.00  1.42           H  
ATOM     67 1HD1 ILE A   4       8.300   7.136   4.029  1.00  1.42           H  
ATOM     68 2HD1 ILE A   4       9.722   6.202   3.555  1.00  1.42           H  
ATOM     69 3HD1 ILE A   4       9.715   7.970   3.366  1.00  1.42           H  
ATOM     70  N   ALA A   5      10.936   5.580  -1.719  1.00  1.29           N  
ATOM     71  CA  ALA A   5      11.945   5.739  -2.754  1.00  1.29           C  
ATOM     72  C   ALA A   5      11.306   5.758  -4.137  1.00  1.29           C  
ATOM     73  O   ALA A   5      11.685   6.572  -4.988  1.00  1.29           O  
ATOM     74  CB  ALA A   5      12.967   4.623  -2.670  1.00  1.29           C  
ATOM     75  H   ALA A   5      10.934   4.753  -1.131  1.00  1.29           H  
ATOM     76  HA  ALA A   5      12.444   6.693  -2.598  1.00  1.29           H  
ATOM     77 1HB  ALA A   5      13.727   4.766  -3.435  1.00  1.29           H  
ATOM     78 2HB  ALA A   5      13.432   4.631  -1.687  1.00  1.29           H  
ATOM     79 3HB  ALA A   5      12.468   3.666  -2.827  1.00  1.29           H  
ATOM     80  N   ARG A   6      10.298   4.904  -4.355  1.00  1.20           N  
ATOM     81  CA  ARG A   6       9.647   4.903  -5.661  1.00  1.20           C  
ATOM     82  C   ARG A   6       8.888   6.208  -5.891  1.00  1.20           C  
ATOM     83  O   ARG A   6       8.917   6.760  -6.999  1.00  1.20           O  
ATOM     84  CB  ARG A   6       8.691   3.737  -5.813  1.00  1.20           C  
ATOM     85  CG  ARG A   6       9.361   2.367  -5.897  1.00  1.20           C  
ATOM     86  CD  ARG A   6       8.363   1.260  -6.044  1.00  1.20           C  
ATOM     87  NE  ARG A   6       9.003  -0.048  -6.081  1.00  1.20           N  
ATOM     88  CZ  ARG A   6       8.349  -1.218  -6.219  1.00  1.20           C  
ATOM     89  NH1 ARG A   6       7.041  -1.231  -6.346  1.00  1.20           N  
ATOM     90  NH2 ARG A   6       9.023  -2.355  -6.228  1.00  1.20           N  
ATOM     91  H   ARG A   6      10.033   4.229  -3.621  1.00  1.20           H  
ATOM     92  HA  ARG A   6      10.417   4.811  -6.426  1.00  1.20           H  
ATOM     93 1HB  ARG A   6       8.010   3.728  -4.964  1.00  1.20           H  
ATOM     94 2HB  ARG A   6       8.092   3.872  -6.710  1.00  1.20           H  
ATOM     95 1HG  ARG A   6      10.034   2.343  -6.753  1.00  1.20           H  
ATOM     96 2HG  ARG A   6       9.932   2.196  -4.979  1.00  1.20           H  
ATOM     97 1HD  ARG A   6       7.669   1.274  -5.206  1.00  1.20           H  
ATOM     98 2HD  ARG A   6       7.811   1.394  -6.972  1.00  1.20           H  
ATOM     99  HE  ARG A   6      10.010  -0.079  -5.984  1.00  1.20           H  
ATOM    100 1HH1 ARG A   6       6.523  -0.362  -6.339  1.00  1.20           H  
ATOM    101 2HH1 ARG A   6       6.553  -2.109  -6.451  1.00  1.20           H  
ATOM    102 1HH2 ARG A   6      10.030  -2.346  -6.131  1.00  1.20           H  
ATOM    103 2HH2 ARG A   6       8.534  -3.231  -6.332  1.00  1.20           H  
ATOM    104  N   LEU A   7       8.243   6.733  -4.840  1.00  1.15           N  
ATOM    105  CA  LEU A   7       7.531   7.991  -4.984  1.00  1.15           C  
ATOM    106  C   LEU A   7       8.510   9.098  -5.309  1.00  1.15           C  
ATOM    107  O   LEU A   7       8.261   9.897  -6.208  1.00  1.15           O  
ATOM    108  CB  LEU A   7       6.781   8.349  -3.695  1.00  1.15           C  
ATOM    109  CG  LEU A   7       5.549   7.497  -3.337  1.00  1.15           C  
ATOM    110  CD1 LEU A   7       5.094   7.841  -1.946  1.00  1.15           C  
ATOM    111  CD2 LEU A   7       4.449   7.800  -4.311  1.00  1.15           C  
ATOM    112  H   LEU A   7       8.231   6.240  -3.945  1.00  1.15           H  
ATOM    113  HA  LEU A   7       6.818   7.901  -5.802  1.00  1.15           H  
ATOM    114 1HB  LEU A   7       7.478   8.277  -2.862  1.00  1.15           H  
ATOM    115 2HB  LEU A   7       6.450   9.386  -3.771  1.00  1.15           H  
ATOM    116  HG  LEU A   7       5.799   6.437  -3.375  1.00  1.15           H  
ATOM    117 1HD1 LEU A   7       4.230   7.266  -1.700  1.00  1.15           H  
ATOM    118 2HD1 LEU A   7       5.887   7.627  -1.233  1.00  1.15           H  
ATOM    119 3HD1 LEU A   7       4.848   8.885  -1.919  1.00  1.15           H  
ATOM    120 1HD2 LEU A   7       3.574   7.214  -4.067  1.00  1.15           H  
ATOM    121 2HD2 LEU A   7       4.203   8.865  -4.256  1.00  1.15           H  
ATOM    122 3HD2 LEU A   7       4.784   7.550  -5.315  1.00  1.15           H  
ATOM    123  N   LEU A   8       9.666   9.103  -4.643  1.00  1.14           N  
ATOM    124  CA  LEU A   8      10.644  10.142  -4.897  1.00  1.14           C  
ATOM    125  C   LEU A   8      11.147  10.057  -6.321  1.00  1.14           C  
ATOM    126  O   LEU A   8      11.308  11.082  -6.981  1.00  1.14           O  
ATOM    127  CB  LEU A   8      11.796  10.041  -3.902  1.00  1.14           C  
ATOM    128  CG  LEU A   8      11.428  10.397  -2.447  1.00  1.14           C  
ATOM    129  CD1 LEU A   8      12.608  10.084  -1.552  1.00  1.14           C  
ATOM    130  CD2 LEU A   8      11.030  11.858  -2.360  1.00  1.14           C  
ATOM    131  H   LEU A   8       9.841   8.408  -3.919  1.00  1.14           H  
ATOM    132  HA  LEU A   8      10.177  11.103  -4.762  1.00  1.14           H  
ATOM    133 1HB  LEU A   8      12.163   9.015  -3.908  1.00  1.14           H  
ATOM    134 2HB  LEU A   8      12.601  10.700  -4.225  1.00  1.14           H  
ATOM    135  HG  LEU A   8      10.591   9.794  -2.127  1.00  1.14           H  
ATOM    136 1HD1 LEU A   8      12.353  10.317  -0.519  1.00  1.14           H  
ATOM    137 2HD1 LEU A   8      12.851   9.026  -1.636  1.00  1.14           H  
ATOM    138 3HD1 LEU A   8      13.465  10.679  -1.858  1.00  1.14           H  
ATOM    139 1HD2 LEU A   8      10.764  12.098  -1.331  1.00  1.14           H  
ATOM    140 2HD2 LEU A   8      11.864  12.484  -2.676  1.00  1.14           H  
ATOM    141 3HD2 LEU A   8      10.182  12.038  -3.001  1.00  1.14           H  
ATOM    142  N   ALA A   9      11.361   8.847  -6.833  1.00  1.15           N  
ATOM    143  CA  ALA A   9      11.823   8.732  -8.206  1.00  1.15           C  
ATOM    144  C   ALA A   9      10.795   9.316  -9.172  1.00  1.15           C  
ATOM    145  O   ALA A   9      11.147  10.048 -10.105  1.00  1.15           O  
ATOM    146  CB  ALA A   9      12.078   7.278  -8.544  1.00  1.15           C  
ATOM    147  H   ALA A   9      11.239   8.013  -6.258  1.00  1.15           H  
ATOM    148  HA  ALA A   9      12.750   9.297  -8.303  1.00  1.15           H  
ATOM    149 1HB  ALA A   9      12.442   7.199  -9.565  1.00  1.15           H  
ATOM    150 2HB  ALA A   9      12.821   6.875  -7.857  1.00  1.15           H  
ATOM    151 3HB  ALA A   9      11.149   6.717  -8.442  1.00  1.15           H  
ATOM    152  N   ALA A  10       9.511   9.024  -8.927  1.00  1.18           N  
ATOM    153  CA  ALA A  10       8.429   9.530  -9.766  1.00  1.18           C  
ATOM    154  C   ALA A  10       8.364  11.059  -9.718  1.00  1.18           C  
ATOM    155  O   ALA A  10       8.136  11.718 -10.741  1.00  1.18           O  
ATOM    156  CB  ALA A  10       7.119   8.913  -9.324  1.00  1.18           C  
ATOM    157  H   ALA A  10       9.282   8.407  -8.143  1.00  1.18           H  
ATOM    158  HA  ALA A  10       8.632   9.238 -10.795  1.00  1.18           H  
ATOM    159 1HB  ALA A  10       6.315   9.263  -9.964  1.00  1.18           H  
ATOM    160 2HB  ALA A  10       7.193   7.828  -9.390  1.00  1.18           H  
ATOM    161 3HB  ALA A  10       6.918   9.193  -8.294  1.00  1.18           H  
ATOM    162  N   ILE A  11       8.603  11.619  -8.531  1.00  1.22           N  
ATOM    163  CA  ILE A  11       8.611  13.059  -8.324  1.00  1.22           C  
ATOM    164  C   ILE A  11       9.762  13.680  -9.075  1.00  1.22           C  
ATOM    165  O   ILE A  11       9.590  14.688  -9.749  1.00  1.22           O  
ATOM    166  CB  ILE A  11       8.741  13.403  -6.834  1.00  1.22           C  
ATOM    167  CG1 ILE A  11       7.500  12.970  -6.125  1.00  1.22           C  
ATOM    168  CG2 ILE A  11       8.969  14.896  -6.652  1.00  1.22           C  
ATOM    169  CD1 ILE A  11       7.627  12.935  -4.642  1.00  1.22           C  
ATOM    170  H   ILE A  11       8.760  11.009  -7.727  1.00  1.22           H  
ATOM    171  HA  ILE A  11       7.677  13.473  -8.704  1.00  1.22           H  
ATOM    172  HB  ILE A  11       9.574  12.857  -6.409  1.00  1.22           H  
ATOM    173 1HG1 ILE A  11       6.696  13.662  -6.379  1.00  1.22           H  
ATOM    174 2HG1 ILE A  11       7.233  11.998  -6.479  1.00  1.22           H  
ATOM    175 1HG2 ILE A  11       9.058  15.121  -5.590  1.00  1.22           H  
ATOM    176 2HG2 ILE A  11       9.885  15.190  -7.167  1.00  1.22           H  
ATOM    177 3HG2 ILE A  11       8.131  15.440  -7.066  1.00  1.22           H  
ATOM    178 1HD1 ILE A  11       6.709  12.601  -4.217  1.00  1.22           H  
ATOM    179 2HD1 ILE A  11       8.387  12.251  -4.369  1.00  1.22           H  
ATOM    180 3HD1 ILE A  11       7.874  13.923  -4.271  1.00  1.22           H  
ATOM    181  N   GLN A  12      10.944  13.076  -8.973  1.00  1.30           N  
ATOM    182  CA  GLN A  12      12.118  13.603  -9.644  1.00  1.30           C  
ATOM    183  C   GLN A  12      11.924  13.609 -11.154  1.00  1.30           C  
ATOM    184  O   GLN A  12      12.290  14.583 -11.822  1.00  1.30           O  
ATOM    185  CB  GLN A  12      13.343  12.764  -9.269  1.00  1.30           C  
ATOM    186  CG  GLN A  12      13.794  12.944  -7.822  1.00  1.30           C  
ATOM    187  CD  GLN A  12      14.858  11.941  -7.413  1.00  1.30           C  
ATOM    188  OE1 GLN A  12      15.078  10.921  -8.077  1.00  1.30           O  
ATOM    189  NE2 GLN A  12      15.531  12.224  -6.302  1.00  1.30           N  
ATOM    190  H   GLN A  12      11.032  12.242  -8.393  1.00  1.30           H  
ATOM    191  HA  GLN A  12      12.274  14.627  -9.314  1.00  1.30           H  
ATOM    192 1HB  GLN A  12      13.112  11.709  -9.416  1.00  1.30           H  
ATOM    193 2HB  GLN A  12      14.174  13.014  -9.925  1.00  1.30           H  
ATOM    194 1HG  GLN A  12      14.217  13.941  -7.718  1.00  1.30           H  
ATOM    195 2HG  GLN A  12      12.943  12.842  -7.162  1.00  1.30           H  
ATOM    196 1HE2 GLN A  12      16.245  11.603  -5.978  1.00  1.30           H  
ATOM    197 2HE2 GLN A  12      15.323  13.058  -5.792  1.00  1.30           H  
ATOM    198  N   GLU A  13      11.307  12.559 -11.708  1.00  1.41           N  
ATOM    199  CA  GLU A  13      11.081  12.563 -13.147  1.00  1.41           C  
ATOM    200  C   GLU A  13      10.112  13.660 -13.558  1.00  1.41           C  
ATOM    201  O   GLU A  13      10.410  14.464 -14.448  1.00  1.41           O  
ATOM    202  CB  GLU A  13      10.528  11.229 -13.652  1.00  1.41           C  
ATOM    203  CG  GLU A  13      10.265  11.256 -15.173  1.00  1.41           C  
ATOM    204  CD  GLU A  13       9.734   9.973 -15.770  1.00  1.41           C  
ATOM    205  OE1 GLU A  13       9.638   8.985 -15.081  1.00  1.41           O  
ATOM    206  OE2 GLU A  13       9.392  10.008 -16.939  1.00  1.41           O  
ATOM    207  H   GLU A  13      11.033  11.756 -11.135  1.00  1.41           H  
ATOM    208  HA  GLU A  13      12.033  12.750 -13.641  1.00  1.41           H  
ATOM    209 1HB  GLU A  13      11.233  10.429 -13.428  1.00  1.41           H  
ATOM    210 2HB  GLU A  13       9.591  11.001 -13.137  1.00  1.41           H  
ATOM    211 1HG  GLU A  13       9.545  12.051 -15.375  1.00  1.41           H  
ATOM    212 2HG  GLU A  13      11.193  11.521 -15.677  1.00  1.41           H  
ATOM    213  N   LEU A  14       8.955  13.719 -12.907  1.00  1.55           N  
ATOM    214  CA  LEU A  14       7.985  14.721 -13.298  1.00  1.55           C  
ATOM    215  C   LEU A  14       8.473  16.135 -13.032  1.00  1.55           C  
ATOM    216  O   LEU A  14       8.242  17.032 -13.845  1.00  1.55           O  
ATOM    217  CB  LEU A  14       6.672  14.488 -12.582  1.00  1.55           C  
ATOM    218  CG  LEU A  14       5.872  13.297 -12.987  1.00  1.55           C  
ATOM    219  CD1 LEU A  14       4.731  13.164 -12.024  1.00  1.55           C  
ATOM    220  CD2 LEU A  14       5.357  13.501 -14.410  1.00  1.55           C  
ATOM    221  H   LEU A  14       8.741  13.056 -12.157  1.00  1.55           H  
ATOM    222  HA  LEU A  14       7.811  14.618 -14.366  1.00  1.55           H  
ATOM    223 1HB  LEU A  14       6.882  14.384 -11.519  1.00  1.55           H  
ATOM    224 2HB  LEU A  14       6.051  15.351 -12.748  1.00  1.55           H  
ATOM    225  HG  LEU A  14       6.488  12.392 -12.931  1.00  1.55           H  
ATOM    226 1HD1 LEU A  14       4.123  12.300 -12.288  1.00  1.55           H  
ATOM    227 2HD1 LEU A  14       5.131  13.040 -11.029  1.00  1.55           H  
ATOM    228 3HD1 LEU A  14       4.123  14.068 -12.064  1.00  1.55           H  
ATOM    229 1HD2 LEU A  14       4.756  12.642 -14.706  1.00  1.55           H  
ATOM    230 2HD2 LEU A  14       4.743  14.405 -14.439  1.00  1.55           H  
ATOM    231 3HD2 LEU A  14       6.199  13.608 -15.091  1.00  1.55           H  
ATOM    232  N   ALA A  15       9.152  16.342 -11.903  1.00  1.71           N  
ATOM    233  CA  ALA A  15       9.678  17.650 -11.563  1.00  1.71           C  
ATOM    234  C   ALA A  15      10.704  18.081 -12.591  1.00  1.71           C  
ATOM    235  O   ALA A  15      10.734  19.251 -12.984  1.00  1.71           O  
ATOM    236  CB  ALA A  15      10.290  17.632 -10.180  1.00  1.71           C  
ATOM    237  H   ALA A  15       9.310  15.580 -11.255  1.00  1.71           H  
ATOM    238  HA  ALA A  15       8.861  18.364 -11.579  1.00  1.71           H  
ATOM    239 1HB  ALA A  15      10.665  18.622  -9.933  1.00  1.71           H  
ATOM    240 2HB  ALA A  15       9.531  17.334  -9.454  1.00  1.71           H  
ATOM    241 3HB  ALA A  15      11.111  16.913 -10.162  1.00  1.71           H  
ATOM    242  N   SER A  16      11.527  17.136 -13.067  1.00  1.90           N  
ATOM    243  CA  SER A  16      12.519  17.463 -14.071  1.00  1.90           C  
ATOM    244  C   SER A  16      11.818  17.899 -15.342  1.00  1.90           C  
ATOM    245  O   SER A  16      12.204  18.896 -15.955  1.00  1.90           O  
ATOM    246  CB  SER A  16      13.408  16.265 -14.360  1.00  1.90           C  
ATOM    247  OG  SER A  16      14.169  15.917 -13.236  1.00  1.90           O  
ATOM    248  H   SER A  16      11.496  16.180 -12.708  1.00  1.90           H  
ATOM    249  HA  SER A  16      13.133  18.286 -13.706  1.00  1.90           H  
ATOM    250 1HB  SER A  16      12.793  15.417 -14.659  1.00  1.90           H  
ATOM    251 2HB  SER A  16      14.068  16.498 -15.191  1.00  1.90           H  
ATOM    252  HG  SER A  16      13.523  15.548 -12.590  1.00  1.90           H  
ATOM    253  N   ARG A  17      10.749  17.190 -15.717  1.00  2.09           N  
ATOM    254  CA  ARG A  17      10.011  17.553 -16.918  1.00  2.09           C  
ATOM    255  C   ARG A  17       9.387  18.940 -16.745  1.00  2.09           C  
ATOM    256  O   ARG A  17       9.430  19.768 -17.661  1.00  2.09           O  
ATOM    257  CB  ARG A  17       8.945  16.504 -17.206  1.00  2.09           C  
ATOM    258  CG  ARG A  17       9.507  15.147 -17.680  1.00  2.09           C  
ATOM    259  CD  ARG A  17       8.432  14.149 -17.926  1.00  2.09           C  
ATOM    260  NE  ARG A  17       8.957  12.829 -18.307  1.00  2.09           N  
ATOM    261  CZ  ARG A  17       9.353  12.481 -19.535  1.00  2.09           C  
ATOM    262  NH1 ARG A  17       9.331  13.342 -20.536  1.00  2.09           N  
ATOM    263  NH2 ARG A  17       9.768  11.249 -19.709  1.00  2.09           N  
ATOM    264  H   ARG A  17      10.473  16.367 -15.176  1.00  2.09           H  
ATOM    265  HA  ARG A  17      10.704  17.582 -17.757  1.00  2.09           H  
ATOM    266 1HB  ARG A  17       8.362  16.322 -16.309  1.00  2.09           H  
ATOM    267 2HB  ARG A  17       8.264  16.875 -17.972  1.00  2.09           H  
ATOM    268 1HG  ARG A  17      10.058  15.292 -18.608  1.00  2.09           H  
ATOM    269 2HG  ARG A  17      10.177  14.747 -16.921  1.00  2.09           H  
ATOM    270 1HD  ARG A  17       7.849  14.027 -17.014  1.00  2.09           H  
ATOM    271 2HD  ARG A  17       7.787  14.502 -18.721  1.00  2.09           H  
ATOM    272  HE  ARG A  17       9.013  12.078 -17.598  1.00  2.09           H  
ATOM    273 1HH1 ARG A  17       9.022  14.294 -20.378  1.00  2.09           H  
ATOM    274 2HH1 ARG A  17       9.634  13.055 -21.453  1.00  2.09           H  
ATOM    275 1HH2 ARG A  17       9.760  10.620 -18.891  1.00  2.09           H  
ATOM    276 2HH2 ARG A  17      10.080  10.931 -20.612  1.00  2.09           H  
ATOM    277  N   ALA A  18       8.846  19.216 -15.553  1.00  2.29           N  
ATOM    278  CA  ALA A  18       8.249  20.516 -15.283  1.00  2.29           C  
ATOM    279  C   ALA A  18       9.295  21.616 -15.409  1.00  2.29           C  
ATOM    280  O   ALA A  18       9.020  22.695 -15.945  1.00  2.29           O  
ATOM    281  CB  ALA A  18       7.625  20.533 -13.903  1.00  2.29           C  
ATOM    282  H   ALA A  18       8.822  18.496 -14.832  1.00  2.29           H  
ATOM    283  HA  ALA A  18       7.475  20.697 -16.023  1.00  2.29           H  
ATOM    284 1HB  ALA A  18       7.166  21.501 -13.723  1.00  2.29           H  
ATOM    285 2HB  ALA A  18       6.870  19.750 -13.841  1.00  2.29           H  
ATOM    286 3HB  ALA A  18       8.393  20.351 -13.157  1.00  2.29           H  
ATOM    287  N   GLN A  19      10.519  21.349 -14.947  1.00  2.52           N  
ATOM    288  CA  GLN A  19      11.567  22.345 -15.075  1.00  2.52           C  
ATOM    289  C   GLN A  19      11.944  22.534 -16.538  1.00  2.52           C  
ATOM    290  O   GLN A  19      12.124  23.666 -16.996  1.00  2.52           O  
ATOM    291  CB  GLN A  19      12.794  21.971 -14.251  1.00  2.52           C  
ATOM    292  CG  GLN A  19      13.890  23.046 -14.251  1.00  2.52           C  
ATOM    293  CD  GLN A  19      13.430  24.385 -13.645  1.00  2.52           C  
ATOM    294  OE1 GLN A  19      12.941  24.433 -12.511  1.00  2.52           O  
ATOM    295  NE2 GLN A  19      13.599  25.477 -14.400  1.00  2.52           N  
ATOM    296  H   GLN A  19      10.709  20.462 -14.479  1.00  2.52           H  
ATOM    297  HA  GLN A  19      11.186  23.291 -14.697  1.00  2.52           H  
ATOM    298 1HB  GLN A  19      12.493  21.773 -13.221  1.00  2.52           H  
ATOM    299 2HB  GLN A  19      13.221  21.047 -14.645  1.00  2.52           H  
ATOM    300 1HG  GLN A  19      14.732  22.680 -13.666  1.00  2.52           H  
ATOM    301 2HG  GLN A  19      14.203  23.221 -15.278  1.00  2.52           H  
ATOM    302 1HE2 GLN A  19      13.325  26.375 -14.053  1.00  2.52           H  
ATOM    303 2HE2 GLN A  19      14.011  25.394 -15.320  1.00  2.52           H  
ATOM    304  N   ARG A  20      11.983  21.452 -17.313  1.00  2.80           N  
ATOM    305  CA  ARG A  20      12.341  21.578 -18.720  1.00  2.80           C  
ATOM    306  C   ARG A  20      11.326  22.450 -19.448  1.00  2.80           C  
ATOM    307  O   ARG A  20      11.710  23.251 -20.280  1.00  2.80           O  
ATOM    308  CB  ARG A  20      12.465  20.219 -19.384  1.00  2.80           C  
ATOM    309  CG  ARG A  20      13.671  19.404 -18.895  1.00  2.80           C  
ATOM    310  CD  ARG A  20      13.736  18.052 -19.492  1.00  2.80           C  
ATOM    311  NE  ARG A  20      14.129  18.099 -20.880  1.00  2.80           N  
ATOM    312  CZ  ARG A  20      13.910  17.120 -21.776  1.00  2.80           C  
ATOM    313  NH1 ARG A  20      13.280  16.028 -21.404  1.00  2.80           N  
ATOM    314  NH2 ARG A  20      14.328  17.250 -23.022  1.00  2.80           N  
ATOM    315  H   ARG A  20      11.819  20.528 -16.908  1.00  2.80           H  
ATOM    316  HA  ARG A  20      13.315  22.062 -18.784  1.00  2.80           H  
ATOM    317 1HB  ARG A  20      11.564  19.636 -19.203  1.00  2.80           H  
ATOM    318 2HB  ARG A  20      12.564  20.350 -20.464  1.00  2.80           H  
ATOM    319 1HG  ARG A  20      14.583  19.928 -19.186  1.00  2.80           H  
ATOM    320 2HG  ARG A  20      13.650  19.312 -17.822  1.00  2.80           H  
ATOM    321 1HD  ARG A  20      14.464  17.451 -18.951  1.00  2.80           H  
ATOM    322 2HD  ARG A  20      12.756  17.582 -19.430  1.00  2.80           H  
ATOM    323  HE  ARG A  20      14.663  18.924 -21.182  1.00  2.80           H  
ATOM    324 1HH1 ARG A  20      12.968  15.932 -20.449  1.00  2.80           H  
ATOM    325 2HH1 ARG A  20      13.118  15.287 -22.066  1.00  2.80           H  
ATOM    326 1HH2 ARG A  20      14.812  18.096 -23.311  1.00  2.80           H  
ATOM    327 2HH2 ARG A  20      14.168  16.518 -23.687  1.00  2.80           H  
ATOM    328  N   LEU A  21      10.046  22.358 -19.054  1.00  3.16           N  
ATOM    329  CA  LEU A  21       8.925  23.136 -19.616  1.00  3.16           C  
ATOM    330  C   LEU A  21       8.891  24.597 -19.131  1.00  3.16           C  
ATOM    331  O   LEU A  21       8.096  25.413 -19.615  1.00  3.16           O  
ATOM    332  CB  LEU A  21       7.604  22.471 -19.204  1.00  3.16           C  
ATOM    333  CG  LEU A  21       7.289  21.105 -19.813  1.00  3.16           C  
ATOM    334  CD1 LEU A  21       6.104  20.506 -19.098  1.00  3.16           C  
ATOM    335  CD2 LEU A  21       6.926  21.297 -21.244  1.00  3.16           C  
ATOM    336  H   LEU A  21       9.822  21.650 -18.351  1.00  3.16           H  
ATOM    337  HA  LEU A  21       9.006  23.126 -20.698  1.00  3.16           H  
ATOM    338 1HB  LEU A  21       7.616  22.347 -18.124  1.00  3.16           H  
ATOM    339 2HB  LEU A  21       6.788  23.141 -19.457  1.00  3.16           H  
ATOM    340  HG  LEU A  21       8.148  20.440 -19.724  1.00  3.16           H  
ATOM    341 1HD1 LEU A  21       5.856  19.552 -19.534  1.00  3.16           H  
ATOM    342 2HD1 LEU A  21       6.348  20.370 -18.050  1.00  3.16           H  
ATOM    343 3HD1 LEU A  21       5.265  21.176 -19.189  1.00  3.16           H  
ATOM    344 1HD2 LEU A  21       6.667  20.348 -21.689  1.00  3.16           H  
ATOM    345 2HD2 LEU A  21       6.082  21.930 -21.278  1.00  3.16           H  
ATOM    346 3HD2 LEU A  21       7.751  21.755 -21.788  1.00  3.16           H  
ATOM    347  N   THR A  22       9.709  24.905 -18.133  1.00  3.59           N  
ATOM    348  CA  THR A  22       9.757  26.208 -17.496  1.00  3.59           C  
ATOM    349  C   THR A  22      11.000  26.995 -17.890  1.00  3.59           C  
ATOM    350  O   THR A  22      10.968  28.224 -17.984  1.00  3.59           O  
ATOM    351  CB  THR A  22       9.741  26.056 -15.967  1.00  3.59           C  
ATOM    352  OG1 THR A  22       8.556  25.347 -15.559  1.00  3.59           O  
ATOM    353  CG2 THR A  22       9.783  27.412 -15.299  1.00  3.59           C  
ATOM    354  H   THR A  22      10.358  24.205 -17.791  1.00  3.59           H  
ATOM    355  HA  THR A  22       8.881  26.777 -17.803  1.00  3.59           H  
ATOM    356  HB  THR A  22      10.615  25.486 -15.656  1.00  3.59           H  
ATOM    357  HG1 THR A  22       8.676  24.383 -15.745  1.00  3.59           H  
ATOM    358 1HG2 THR A  22       9.781  27.281 -14.218  1.00  3.59           H  
ATOM    359 2HG2 THR A  22      10.690  27.935 -15.602  1.00  3.59           H  
ATOM    360 3HG2 THR A  22       8.910  27.990 -15.599  1.00  3.59           H  
ATOM    361  N   SER A  23      12.104  26.282 -18.061  1.00  4.09           N  
ATOM    362  CA  SER A  23      13.406  26.870 -18.307  1.00  4.09           C  
ATOM    363  C   SER A  23      13.433  27.761 -19.558  1.00  4.09           C  
ATOM    364  O   SER A  23      12.790  27.481 -20.570  1.00  4.09           O  
ATOM    365  CB  SER A  23      14.424  25.763 -18.432  1.00  4.09           C  
ATOM    366  OG  SER A  23      14.511  24.994 -17.253  1.00  4.09           O  
ATOM    367  H   SER A  23      12.045  25.272 -17.963  1.00  4.09           H  
ATOM    368  HA  SER A  23      13.665  27.489 -17.449  1.00  4.09           H  
ATOM    369 1HB  SER A  23      14.157  25.117 -19.274  1.00  4.09           H  
ATOM    370 2HB  SER A  23      15.387  26.203 -18.636  1.00  4.09           H  
ATOM    371  HG  SER A  23      13.650  24.520 -17.191  1.00  4.09           H  
ATOM    372  N   ASP A  24      14.206  28.844 -19.450  1.00  4.58           N  
ATOM    373  CA  ASP A  24      14.376  29.877 -20.476  1.00  4.58           C  
ATOM    374  C   ASP A  24      15.772  29.783 -21.139  1.00  4.58           C  
ATOM    375  O   ASP A  24      16.290  28.679 -21.345  1.00  4.58           O  
ATOM    376  CB  ASP A  24      14.127  31.247 -19.817  1.00  4.58           C  
ATOM    377  CG  ASP A  24      13.753  32.397 -20.776  1.00  4.58           C  
ATOM    378  OD1 ASP A  24      12.590  32.642 -20.986  1.00  4.58           O  
ATOM    379  OD2 ASP A  24      14.661  32.991 -21.293  1.00  4.58           O  
ATOM    380  H   ASP A  24      14.698  28.977 -18.579  1.00  4.58           H  
ATOM    381  HA  ASP A  24      13.619  29.726 -21.245  1.00  4.58           H  
ATOM    382 1HB  ASP A  24      13.318  31.142 -19.091  1.00  4.58           H  
ATOM    383 2HB  ASP A  24      15.016  31.541 -19.257  1.00  4.58           H  
ATOM    384  N   ASP A  25      16.371  30.932 -21.503  1.00  4.99           N  
ATOM    385  CA  ASP A  25      17.647  30.985 -22.217  1.00  4.99           C  
ATOM    386  C   ASP A  25      17.496  30.281 -23.569  1.00  4.99           C  
ATOM    387  O   ASP A  25      16.518  30.524 -24.282  1.00  4.99           O  
ATOM    388  CB  ASP A  25      18.748  30.347 -21.324  1.00  4.99           C  
ATOM    389  CG  ASP A  25      20.207  30.631 -21.726  1.00  4.99           C  
ATOM    390  OD1 ASP A  25      20.650  29.948 -22.622  1.00  4.99           O  
ATOM    391  OD2 ASP A  25      20.840  31.483 -21.157  1.00  4.99           O  
ATOM    392  H   ASP A  25      15.905  31.819 -21.325  1.00  4.99           H  
ATOM    393  HA  ASP A  25      17.903  32.030 -22.397  1.00  4.99           H  
ATOM    394 1HB  ASP A  25      18.613  30.699 -20.300  1.00  4.99           H  
ATOM    395 2HB  ASP A  25      18.626  29.268 -21.301  1.00  4.99           H  
ATOM    396  N   ARG A  26      18.435  29.423 -23.946  1.00  5.22           N  
ATOM    397  CA  ARG A  26      18.314  28.739 -25.216  1.00  5.22           C  
ATOM    398  C   ARG A  26      18.364  27.247 -25.008  1.00  5.22           C  
ATOM    399  O   ARG A  26      17.587  26.520 -25.613  1.00  5.22           O  
ATOM    400  CB  ARG A  26      19.397  29.196 -26.172  1.00  5.22           C  
ATOM    401  CG  ARG A  26      19.285  30.667 -26.557  1.00  5.22           C  
ATOM    402  CD  ARG A  26      18.064  30.909 -27.393  1.00  5.22           C  
ATOM    403  NE  ARG A  26      17.925  32.300 -27.783  1.00  5.22           N  
ATOM    404  CZ  ARG A  26      17.242  33.241 -27.086  1.00  5.22           C  
ATOM    405  NH1 ARG A  26      16.616  32.944 -25.958  1.00  5.22           N  
ATOM    406  NH2 ARG A  26      17.197  34.482 -27.546  1.00  5.22           N  
ATOM    407  H   ARG A  26      19.262  29.289 -23.378  1.00  5.22           H  
ATOM    408  HA  ARG A  26      17.351  28.984 -25.661  1.00  5.22           H  
ATOM    409 1HB  ARG A  26      20.373  29.046 -25.710  1.00  5.22           H  
ATOM    410 2HB  ARG A  26      19.364  28.600 -27.081  1.00  5.22           H  
ATOM    411 1HG  ARG A  26      19.227  31.284 -25.661  1.00  5.22           H  
ATOM    412 2HG  ARG A  26      20.161  30.954 -27.137  1.00  5.22           H  
ATOM    413 1HD  ARG A  26      18.124  30.307 -28.299  1.00  5.22           H  
ATOM    414 2HD  ARG A  26      17.176  30.624 -26.831  1.00  5.22           H  
ATOM    415  HE  ARG A  26      18.379  32.591 -28.636  1.00  5.22           H  
ATOM    416 1HH1 ARG A  26      16.626  31.989 -25.567  1.00  5.22           H  
ATOM    417 2HH1 ARG A  26      16.111  33.661 -25.458  1.00  5.22           H  
ATOM    418 1HH2 ARG A  26      17.670  34.720 -28.408  1.00  5.22           H  
ATOM    419 2HH2 ARG A  26      16.690  35.190 -27.037  1.00  5.22           H  
ATOM    420  N   GLY A  27      19.238  26.772 -24.127  1.00  5.24           N  
ATOM    421  CA  GLY A  27      19.279  25.335 -23.886  1.00  5.24           C  
ATOM    422  C   GLY A  27      17.932  24.902 -23.310  1.00  5.24           C  
ATOM    423  O   GLY A  27      17.236  24.046 -23.861  1.00  5.24           O  
ATOM    424  H   GLY A  27      19.867  27.399 -23.641  1.00  5.24           H  
ATOM    425 1HA  GLY A  27      19.477  24.805 -24.818  1.00  5.24           H  
ATOM    426 2HA  GLY A  27      20.082  25.098 -23.189  1.00  5.24           H  
ATOM    427  N   GLY A  28      17.570  25.543 -22.199  1.00  5.07           N  
ATOM    428  CA  GLY A  28      16.337  25.280 -21.473  1.00  5.07           C  
ATOM    429  C   GLY A  28      15.115  25.481 -22.342  1.00  5.07           C  
ATOM    430  O   GLY A  28      14.300  24.571 -22.501  1.00  5.07           O  
ATOM    431  H   GLY A  28      18.191  26.249 -21.835  1.00  5.07           H  
ATOM    432 1HA  GLY A  28      16.347  24.265 -21.075  1.00  5.07           H  
ATOM    433 2HA  GLY A  28      16.292  25.966 -20.635  1.00  5.07           H  
ATOM    434  N   ALA A  29      15.016  26.665 -22.930  1.00  4.78           N  
ATOM    435  CA  ALA A  29      13.894  27.003 -23.786  1.00  4.78           C  
ATOM    436  C   ALA A  29      13.734  26.022 -24.947  1.00  4.78           C  
ATOM    437  O   ALA A  29      12.610  25.649 -25.291  1.00  4.78           O  
ATOM    438  CB  ALA A  29      14.074  28.401 -24.338  1.00  4.78           C  
ATOM    439  H   ALA A  29      15.708  27.372 -22.699  1.00  4.78           H  
ATOM    440  HA  ALA A  29      12.989  26.968 -23.178  1.00  4.78           H  
ATOM    441 1HB  ALA A  29      13.218  28.662 -24.952  1.00  4.78           H  
ATOM    442 2HB  ALA A  29      14.163  29.110 -23.523  1.00  4.78           H  
ATOM    443 3HB  ALA A  29      14.979  28.431 -24.940  1.00  4.78           H  
ATOM    444  N   LYS A  30      14.828  25.554 -25.555  1.00  4.45           N  
ATOM    445  CA  LYS A  30      14.631  24.596 -26.634  1.00  4.45           C  
ATOM    446  C   LYS A  30      14.076  23.286 -26.098  1.00  4.45           C  
ATOM    447  O   LYS A  30      13.168  22.709 -26.705  1.00  4.45           O  
ATOM    448  CB  LYS A  30      15.915  24.365 -27.419  1.00  4.45           C  
ATOM    449  CG  LYS A  30      16.328  25.546 -28.309  1.00  4.45           C  
ATOM    450  CD  LYS A  30      17.643  25.266 -29.022  1.00  4.45           C  
ATOM    451  CE  LYS A  30      18.064  26.435 -29.900  1.00  4.45           C  
ATOM    452  NZ  LYS A  30      19.364  26.174 -30.587  1.00  4.45           N  
ATOM    453  H   LYS A  30      15.771  25.856 -25.308  1.00  4.45           H  
ATOM    454  HA  LYS A  30      13.894  25.007 -27.322  1.00  4.45           H  
ATOM    455 1HB  LYS A  30      16.732  24.178 -26.714  1.00  4.45           H  
ATOM    456 2HB  LYS A  30      15.810  23.482 -28.044  1.00  4.45           H  
ATOM    457 1HG  LYS A  30      15.554  25.710 -29.059  1.00  4.45           H  
ATOM    458 2HG  LYS A  30      16.418  26.449 -27.717  1.00  4.45           H  
ATOM    459 1HD  LYS A  30      18.419  25.090 -28.272  1.00  4.45           H  
ATOM    460 2HD  LYS A  30      17.545  24.374 -29.637  1.00  4.45           H  
ATOM    461 1HE  LYS A  30      17.296  26.612 -30.650  1.00  4.45           H  
ATOM    462 2HE  LYS A  30      18.164  27.327 -29.279  1.00  4.45           H  
ATOM    463 1HZ  LYS A  30      19.611  26.970 -31.158  1.00  4.45           H  
ATOM    464 2HZ  LYS A  30      20.083  26.020 -29.894  1.00  4.45           H  
ATOM    465 3HZ  LYS A  30      19.278  25.355 -31.172  1.00  4.45           H  
ATOM    466  N   GLU A  31      14.569  22.822 -24.942  1.00  4.14           N  
ATOM    467  CA  GLU A  31      14.021  21.587 -24.400  1.00  4.14           C  
ATOM    468  C   GLU A  31      12.554  21.785 -24.043  1.00  4.14           C  
ATOM    469  O   GLU A  31      11.737  20.875 -24.229  1.00  4.14           O  
ATOM    470  CB  GLU A  31      14.793  21.082 -23.180  1.00  4.14           C  
ATOM    471  CG  GLU A  31      16.202  20.544 -23.476  1.00  4.14           C  
ATOM    472  CD  GLU A  31      16.863  19.951 -22.253  1.00  4.14           C  
ATOM    473  OE1 GLU A  31      16.262  20.010 -21.206  1.00  4.14           O  
ATOM    474  OE2 GLU A  31      17.938  19.413 -22.368  1.00  4.14           O  
ATOM    475  H   GLU A  31      15.326  23.317 -24.459  1.00  4.14           H  
ATOM    476  HA  GLU A  31      14.077  20.820 -25.171  1.00  4.14           H  
ATOM    477 1HB  GLU A  31      14.897  21.899 -22.462  1.00  4.14           H  
ATOM    478 2HB  GLU A  31      14.219  20.301 -22.695  1.00  4.14           H  
ATOM    479 1HG  GLU A  31      16.137  19.783 -24.252  1.00  4.14           H  
ATOM    480 2HG  GLU A  31      16.813  21.363 -23.856  1.00  4.14           H  
ATOM    481  N   ALA A  32      12.207  22.987 -23.554  1.00  3.87           N  
ATOM    482  CA  ALA A  32      10.829  23.274 -23.195  1.00  3.87           C  
ATOM    483  C   ALA A  32       9.939  23.127 -24.396  1.00  3.87           C  
ATOM    484  O   ALA A  32       8.903  22.474 -24.327  1.00  3.87           O  
ATOM    485  CB  ALA A  32      10.674  24.706 -22.679  1.00  3.87           C  
ATOM    486  H   ALA A  32      12.926  23.693 -23.390  1.00  3.87           H  
ATOM    487  HA  ALA A  32      10.524  22.561 -22.435  1.00  3.87           H  
ATOM    488 1HB  ALA A  32       9.644  24.882 -22.413  1.00  3.87           H  
ATOM    489 2HB  ALA A  32      11.296  24.895 -21.821  1.00  3.87           H  
ATOM    490 3HB  ALA A  32      10.960  25.394 -23.456  1.00  3.87           H  
ATOM    491  N   LYS A  33      10.382  23.665 -25.533  1.00  3.65           N  
ATOM    492  CA  LYS A  33       9.601  23.605 -26.759  1.00  3.65           C  
ATOM    493  C   LYS A  33       9.424  22.173 -27.230  1.00  3.65           C  
ATOM    494  O   LYS A  33       8.345  21.792 -27.693  1.00  3.65           O  
ATOM    495  CB  LYS A  33      10.250  24.470 -27.831  1.00  3.65           C  
ATOM    496  CG  LYS A  33      10.130  25.972 -27.552  1.00  3.65           C  
ATOM    497  CD  LYS A  33      10.838  26.802 -28.608  1.00  3.65           C  
ATOM    498  CE  LYS A  33      10.738  28.287 -28.294  1.00  3.65           C  
ATOM    499  NZ  LYS A  33      11.450  29.117 -29.305  1.00  3.65           N  
ATOM    500  H   LYS A  33      11.265  24.182 -25.527  1.00  3.65           H  
ATOM    501  HA  LYS A  33       8.612  24.014 -26.553  1.00  3.65           H  
ATOM    502 1HB  LYS A  33      11.313  24.225 -27.893  1.00  3.65           H  
ATOM    503 2HB  LYS A  33       9.802  24.257 -28.798  1.00  3.65           H  
ATOM    504 1HG  LYS A  33       9.073  26.246 -27.534  1.00  3.65           H  
ATOM    505 2HG  LYS A  33      10.555  26.194 -26.578  1.00  3.65           H  
ATOM    506 1HD  LYS A  33      11.891  26.516 -28.640  1.00  3.65           H  
ATOM    507 2HD  LYS A  33      10.394  26.611 -29.583  1.00  3.65           H  
ATOM    508 1HE  LYS A  33       9.688  28.577 -28.273  1.00  3.65           H  
ATOM    509 2HE  LYS A  33      11.177  28.472 -27.312  1.00  3.65           H  
ATOM    510 1HZ  LYS A  33      11.362  30.094 -29.063  1.00  3.65           H  
ATOM    511 2HZ  LYS A  33      12.426  28.860 -29.322  1.00  3.65           H  
ATOM    512 3HZ  LYS A  33      11.045  28.959 -30.217  1.00  3.65           H  
ATOM    513  N   VAL A  34      10.460  21.353 -27.075  1.00  3.51           N  
ATOM    514  CA  VAL A  34      10.340  19.955 -27.458  1.00  3.51           C  
ATOM    515  C   VAL A  34       9.327  19.248 -26.578  1.00  3.51           C  
ATOM    516  O   VAL A  34       8.453  18.525 -27.069  1.00  3.51           O  
ATOM    517  CB  VAL A  34      11.686  19.231 -27.335  1.00  3.51           C  
ATOM    518  CG1 VAL A  34      11.487  17.735 -27.538  1.00  3.51           C  
ATOM    519  CG2 VAL A  34      12.647  19.783 -28.367  1.00  3.51           C  
ATOM    520  H   VAL A  34      11.344  21.717 -26.712  1.00  3.51           H  
ATOM    521  HA  VAL A  34      10.004  19.907 -28.493  1.00  3.51           H  
ATOM    522  HB  VAL A  34      12.088  19.386 -26.335  1.00  3.51           H  
ATOM    523 1HG1 VAL A  34      12.443  17.225 -27.440  1.00  3.51           H  
ATOM    524 2HG1 VAL A  34      10.797  17.360 -26.783  1.00  3.51           H  
ATOM    525 3HG1 VAL A  34      11.077  17.551 -28.530  1.00  3.51           H  
ATOM    526 1HG2 VAL A  34      13.607  19.279 -28.278  1.00  3.51           H  
ATOM    527 2HG2 VAL A  34      12.240  19.621 -29.363  1.00  3.51           H  
ATOM    528 3HG2 VAL A  34      12.781  20.844 -28.204  1.00  3.51           H  
ATOM    529  N   CYS A  35       9.428  19.474 -25.272  1.00  3.45           N  
ATOM    530  CA  CYS A  35       8.536  18.829 -24.335  1.00  3.45           C  
ATOM    531  C   CYS A  35       7.102  19.307 -24.579  1.00  3.45           C  
ATOM    532  O   CYS A  35       6.169  18.499 -24.620  1.00  3.45           O  
ATOM    533  CB  CYS A  35       8.974  19.165 -22.916  1.00  3.45           C  
ATOM    534  SG  CYS A  35      10.567  18.473 -22.445  1.00  3.45           S  
ATOM    535  H   CYS A  35      10.162  20.092 -24.922  1.00  3.45           H  
ATOM    536  HA  CYS A  35       8.585  17.752 -24.483  1.00  3.45           H  
ATOM    537 1HB  CYS A  35       9.054  20.240 -22.817  1.00  3.45           H  
ATOM    538 2HB  CYS A  35       8.236  18.802 -22.212  1.00  3.45           H  
ATOM    539  HG  CYS A  35      11.280  19.324 -23.235  1.00  3.45           H  
ATOM    540  N   TYR A  36       6.926  20.611 -24.813  1.00  3.46           N  
ATOM    541  CA  TYR A  36       5.603  21.133 -25.081  1.00  3.46           C  
ATOM    542  C   TYR A  36       5.031  20.556 -26.342  1.00  3.46           C  
ATOM    543  O   TYR A  36       3.851  20.236 -26.373  1.00  3.46           O  
ATOM    544  CB  TYR A  36       5.580  22.639 -25.220  1.00  3.46           C  
ATOM    545  CG  TYR A  36       5.565  23.412 -23.947  1.00  3.46           C  
ATOM    546  CD1 TYR A  36       6.605  24.254 -23.630  1.00  3.46           C  
ATOM    547  CD2 TYR A  36       4.489  23.292 -23.093  1.00  3.46           C  
ATOM    548  CE1 TYR A  36       6.593  24.947 -22.457  1.00  3.46           C  
ATOM    549  CE2 TYR A  36       4.476  24.003 -21.914  1.00  3.46           C  
ATOM    550  CZ  TYR A  36       5.528  24.813 -21.598  1.00  3.46           C  
ATOM    551  OH  TYR A  36       5.534  25.497 -20.419  1.00  3.46           O  
ATOM    552  H   TYR A  36       7.715  21.245 -24.781  1.00  3.46           H  
ATOM    553  HA  TYR A  36       4.951  20.851 -24.255  1.00  3.46           H  
ATOM    554 1HB  TYR A  36       6.438  22.963 -25.811  1.00  3.46           H  
ATOM    555 2HB  TYR A  36       4.703  22.879 -25.767  1.00  3.46           H  
ATOM    556  HD1 TYR A  36       7.437  24.363 -24.309  1.00  3.46           H  
ATOM    557  HD2 TYR A  36       3.663  22.632 -23.348  1.00  3.46           H  
ATOM    558  HE1 TYR A  36       7.421  25.603 -22.198  1.00  3.46           H  
ATOM    559  HE2 TYR A  36       3.653  23.915 -21.227  1.00  3.46           H  
ATOM    560  HH  TYR A  36       6.466  25.631 -20.144  1.00  3.46           H  
ATOM    561  N   LYS A  37       5.838  20.403 -27.393  1.00  3.55           N  
ATOM    562  CA  LYS A  37       5.296  19.875 -28.633  1.00  3.55           C  
ATOM    563  C   LYS A  37       4.868  18.433 -28.433  1.00  3.55           C  
ATOM    564  O   LYS A  37       3.823  18.015 -28.929  1.00  3.55           O  
ATOM    565  CB  LYS A  37       6.255  20.013 -29.804  1.00  3.55           C  
ATOM    566  CG  LYS A  37       5.603  19.570 -31.121  1.00  3.55           C  
ATOM    567  CD  LYS A  37       4.385  20.486 -31.448  1.00  3.55           C  
ATOM    568  CE  LYS A  37       3.699  20.121 -32.772  1.00  3.55           C  
ATOM    569  NZ  LYS A  37       2.447  20.937 -32.995  1.00  3.55           N  
ATOM    570  H   LYS A  37       6.815  20.691 -27.350  1.00  3.55           H  
ATOM    571  HA  LYS A  37       4.408  20.452 -28.885  1.00  3.55           H  
ATOM    572 1HB  LYS A  37       6.578  21.051 -29.895  1.00  3.55           H  
ATOM    573 2HB  LYS A  37       7.146  19.404 -29.619  1.00  3.55           H  
ATOM    574 1HG  LYS A  37       6.329  19.626 -31.931  1.00  3.55           H  
ATOM    575 2HG  LYS A  37       5.259  18.540 -31.028  1.00  3.55           H  
ATOM    576 1HD  LYS A  37       3.640  20.399 -30.651  1.00  3.55           H  
ATOM    577 2HD  LYS A  37       4.713  21.523 -31.496  1.00  3.55           H  
ATOM    578 1HE  LYS A  37       4.388  20.297 -33.595  1.00  3.55           H  
ATOM    579 2HE  LYS A  37       3.428  19.066 -32.754  1.00  3.55           H  
ATOM    580 1HZ  LYS A  37       2.011  20.672 -33.860  1.00  3.55           H  
ATOM    581 2HZ  LYS A  37       1.785  20.758 -32.214  1.00  3.55           H  
ATOM    582 3HZ  LYS A  37       2.669  21.914 -33.017  1.00  3.55           H  
ATOM    583  N   ARG A  38       5.623  17.672 -27.647  1.00  3.67           N  
ATOM    584  CA  ARG A  38       5.239  16.294 -27.366  1.00  3.67           C  
ATOM    585  C   ARG A  38       3.884  16.253 -26.643  1.00  3.67           C  
ATOM    586  O   ARG A  38       3.086  15.337 -26.854  1.00  3.67           O  
ATOM    587  CB  ARG A  38       6.326  15.606 -26.564  1.00  3.67           C  
ATOM    588  CG  ARG A  38       7.575  15.318 -27.393  1.00  3.67           C  
ATOM    589  CD  ARG A  38       8.683  14.771 -26.598  1.00  3.67           C  
ATOM    590  NE  ARG A  38       9.838  14.488 -27.435  1.00  3.67           N  
ATOM    591  CZ  ARG A  38      11.053  14.143 -26.979  1.00  3.67           C  
ATOM    592  NH1 ARG A  38      11.267  14.046 -25.689  1.00  3.67           N  
ATOM    593  NH2 ARG A  38      12.034  13.904 -27.832  1.00  3.67           N  
ATOM    594  H   ARG A  38       6.495  18.041 -27.262  1.00  3.67           H  
ATOM    595  HA  ARG A  38       5.138  15.767 -28.313  1.00  3.67           H  
ATOM    596 1HB  ARG A  38       6.618  16.236 -25.726  1.00  3.67           H  
ATOM    597 2HB  ARG A  38       5.951  14.669 -26.158  1.00  3.67           H  
ATOM    598 1HG  ARG A  38       7.326  14.593 -28.166  1.00  3.67           H  
ATOM    599 2HG  ARG A  38       7.913  16.237 -27.865  1.00  3.67           H  
ATOM    600 1HD  ARG A  38       8.978  15.504 -25.845  1.00  3.67           H  
ATOM    601 2HD  ARG A  38       8.372  13.849 -26.112  1.00  3.67           H  
ATOM    602  HE  ARG A  38       9.715  14.553 -28.437  1.00  3.67           H  
ATOM    603 1HH1 ARG A  38      10.517  14.232 -25.038  1.00  3.67           H  
ATOM    604 2HH1 ARG A  38      12.181  13.785 -25.350  1.00  3.67           H  
ATOM    605 1HH2 ARG A  38      11.868  13.979 -28.827  1.00  3.67           H  
ATOM    606 2HH2 ARG A  38      12.947  13.644 -27.493  1.00  3.67           H  
ATOM    607  N   TYR A  39       3.615  17.280 -25.825  1.00  3.79           N  
ATOM    608  CA  TYR A  39       2.346  17.436 -25.108  1.00  3.79           C  
ATOM    609  C   TYR A  39       1.372  18.300 -25.944  1.00  3.79           C  
ATOM    610  O   TYR A  39       0.212  18.519 -25.590  1.00  3.79           O  
ATOM    611  CB  TYR A  39       2.638  18.109 -23.764  1.00  3.79           C  
ATOM    612  CG  TYR A  39       3.561  17.276 -22.903  1.00  3.79           C  
ATOM    613  CD1 TYR A  39       4.442  17.881 -22.011  1.00  3.79           C  
ATOM    614  CD2 TYR A  39       3.534  15.899 -23.020  1.00  3.79           C  
ATOM    615  CE1 TYR A  39       5.282  17.099 -21.241  1.00  3.79           C  
ATOM    616  CE2 TYR A  39       4.370  15.126 -22.251  1.00  3.79           C  
ATOM    617  CZ  TYR A  39       5.237  15.720 -21.365  1.00  3.79           C  
ATOM    618  OH  TYR A  39       6.051  14.941 -20.593  1.00  3.79           O  
ATOM    619  H   TYR A  39       4.353  17.967 -25.660  1.00  3.79           H  
ATOM    620  HA  TYR A  39       1.894  16.456 -24.951  1.00  3.79           H  
ATOM    621 1HB  TYR A  39       3.107  19.081 -23.933  1.00  3.79           H  
ATOM    622 2HB  TYR A  39       1.707  18.274 -23.219  1.00  3.79           H  
ATOM    623  HD1 TYR A  39       4.476  18.961 -21.924  1.00  3.79           H  
ATOM    624  HD2 TYR A  39       2.843  15.425 -23.721  1.00  3.79           H  
ATOM    625  HE1 TYR A  39       5.973  17.558 -20.543  1.00  3.79           H  
ATOM    626  HE2 TYR A  39       4.341  14.040 -22.340  1.00  3.79           H  
ATOM    627  HH  TYR A  39       5.816  14.016 -20.722  1.00  3.79           H  
ATOM    628  N   ASP A  40       1.894  18.836 -27.040  1.00  3.87           N  
ATOM    629  CA  ASP A  40       1.269  19.723 -28.017  1.00  3.87           C  
ATOM    630  C   ASP A  40       0.632  20.920 -27.327  1.00  3.87           C  
ATOM    631  O   ASP A  40      -0.455  21.365 -27.698  1.00  3.87           O  
ATOM    632  CB  ASP A  40       0.269  18.969 -28.890  1.00  3.87           C  
ATOM    633  CG  ASP A  40      -0.019  19.688 -30.246  1.00  3.87           C  
ATOM    634  OD1 ASP A  40       0.863  20.399 -30.722  1.00  3.87           O  
ATOM    635  OD2 ASP A  40      -1.077  19.507 -30.794  1.00  3.87           O  
ATOM    636  H   ASP A  40       2.866  18.629 -27.221  1.00  3.87           H  
ATOM    637  HA  ASP A  40       2.049  20.100 -28.674  1.00  3.87           H  
ATOM    638 1HB  ASP A  40       0.664  17.972 -29.101  1.00  3.87           H  
ATOM    639 2HB  ASP A  40      -0.666  18.844 -28.343  1.00  3.87           H  
ATOM    640  N   TYR A  41       1.329  21.433 -26.310  1.00  3.87           N  
ATOM    641  CA  TYR A  41       0.901  22.578 -25.519  1.00  3.87           C  
ATOM    642  C   TYR A  41      -0.495  22.402 -24.917  1.00  3.87           C  
ATOM    643  O   TYR A  41      -1.162  23.395 -24.631  1.00  3.87           O  
ATOM    644  CB  TYR A  41       0.932  23.834 -26.395  1.00  3.87           C  
ATOM    645  CG  TYR A  41       2.317  24.219 -26.890  1.00  3.87           C  
ATOM    646  CD1 TYR A  41       2.772  23.752 -28.121  1.00  3.87           C  
ATOM    647  CD2 TYR A  41       3.107  25.091 -26.142  1.00  3.87           C  
ATOM    648  CE1 TYR A  41       4.017  24.126 -28.586  1.00  3.87           C  
ATOM    649  CE2 TYR A  41       4.353  25.478 -26.617  1.00  3.87           C  
ATOM    650  CZ  TYR A  41       4.809  24.992 -27.833  1.00  3.87           C  
ATOM    651  OH  TYR A  41       6.044  25.370 -28.311  1.00  3.87           O  
ATOM    652  H   TYR A  41       2.221  20.991 -26.107  1.00  3.87           H  
ATOM    653  HA  TYR A  41       1.604  22.702 -24.698  1.00  3.87           H  
ATOM    654 1HB  TYR A  41       0.286  23.703 -27.261  1.00  3.87           H  
ATOM    655 2HB  TYR A  41       0.535  24.672 -25.825  1.00  3.87           H  
ATOM    656  HD1 TYR A  41       2.149  23.081 -28.717  1.00  3.87           H  
ATOM    657  HD2 TYR A  41       2.747  25.471 -25.186  1.00  3.87           H  
ATOM    658  HE1 TYR A  41       4.374  23.749 -29.546  1.00  3.87           H  
ATOM    659  HE2 TYR A  41       4.973  26.158 -26.033  1.00  3.87           H  
ATOM    660  HH  TYR A  41       6.217  24.915 -29.141  1.00  3.87           H  
ATOM    661  N   ASN A  42      -0.931  21.160 -24.679  1.00  3.78           N  
ATOM    662  CA  ASN A  42      -2.265  20.934 -24.148  1.00  3.78           C  
ATOM    663  C   ASN A  42      -2.284  21.165 -22.635  1.00  3.78           C  
ATOM    664  O   ASN A  42      -1.742  20.341 -21.888  1.00  3.78           O  
ATOM    665  CB  ASN A  42      -2.734  19.532 -24.485  1.00  3.78           C  
ATOM    666  CG  ASN A  42      -4.184  19.253 -24.098  1.00  3.78           C  
ATOM    667  OD1 ASN A  42      -4.749  19.787 -23.130  1.00  3.78           O  
ATOM    668  ND2 ASN A  42      -4.812  18.400 -24.877  1.00  3.78           N  
ATOM    669  H   ASN A  42      -0.360  20.354 -24.942  1.00  3.78           H  
ATOM    670  HA  ASN A  42      -2.920  21.628 -24.656  1.00  3.78           H  
ATOM    671 1HB  ASN A  42      -2.616  19.368 -25.560  1.00  3.78           H  
ATOM    672 2HB  ASN A  42      -2.090  18.806 -23.980  1.00  3.78           H  
ATOM    673 1HD2 ASN A  42      -5.767  18.164 -24.694  1.00  3.78           H  
ATOM    674 2HD2 ASN A  42      -4.333  17.985 -25.654  1.00  3.78           H  
ATOM    675  N   PRO A  43      -2.981  22.206 -22.125  1.00  3.60           N  
ATOM    676  CA  PRO A  43      -2.990  22.603 -20.733  1.00  3.60           C  
ATOM    677  C   PRO A  43      -3.547  21.517 -19.836  1.00  3.60           C  
ATOM    678  O   PRO A  43      -3.253  21.496 -18.638  1.00  3.60           O  
ATOM    679  CB  PRO A  43      -3.884  23.846 -20.732  1.00  3.60           C  
ATOM    680  CG  PRO A  43      -4.759  23.701 -21.949  1.00  3.60           C  
ATOM    681  CD  PRO A  43      -3.902  23.007 -22.973  1.00  3.60           C  
ATOM    682  HA  PRO A  43      -1.978  22.878 -20.425  1.00  3.60           H  
ATOM    683 1HB  PRO A  43      -4.464  23.887 -19.798  1.00  3.60           H  
ATOM    684 2HB  PRO A  43      -3.261  24.753 -20.764  1.00  3.60           H  
ATOM    685 1HG  PRO A  43      -5.662  23.124 -21.695  1.00  3.60           H  
ATOM    686 2HG  PRO A  43      -5.100  24.690 -22.288  1.00  3.60           H  
ATOM    687 1HD  PRO A  43      -4.572  22.376 -23.567  1.00  3.60           H  
ATOM    688 2HD  PRO A  43      -3.353  23.741 -23.578  1.00  3.60           H  
ATOM    689  N   GLU A  44      -4.329  20.589 -20.398  1.00  3.36           N  
ATOM    690  CA  GLU A  44      -4.877  19.523 -19.580  1.00  3.36           C  
ATOM    691  C   GLU A  44      -3.785  18.555 -19.177  1.00  3.36           C  
ATOM    692  O   GLU A  44      -3.761  18.085 -18.040  1.00  3.36           O  
ATOM    693  CB  GLU A  44      -5.982  18.765 -20.311  1.00  3.36           C  
ATOM    694  CG  GLU A  44      -6.593  17.618 -19.509  1.00  3.36           C  
ATOM    695  CD  GLU A  44      -7.323  18.029 -18.248  1.00  3.36           C  
ATOM    696  OE1 GLU A  44      -7.816  19.133 -18.181  1.00  3.36           O  
ATOM    697  OE2 GLU A  44      -7.357  17.222 -17.333  1.00  3.36           O  
ATOM    698  H   GLU A  44      -4.532  20.589 -21.396  1.00  3.36           H  
ATOM    699  HA  GLU A  44      -5.296  19.962 -18.675  1.00  3.36           H  
ATOM    700 1HB  GLU A  44      -6.776  19.454 -20.598  1.00  3.36           H  
ATOM    701 2HB  GLU A  44      -5.579  18.329 -21.221  1.00  3.36           H  
ATOM    702 1HG  GLU A  44      -7.287  17.078 -20.151  1.00  3.36           H  
ATOM    703 2HG  GLU A  44      -5.787  16.937 -19.246  1.00  3.36           H  
ATOM    704  N   GLU A  45      -2.876  18.234 -20.099  1.00  3.12           N  
ATOM    705  CA  GLU A  45      -1.864  17.255 -19.749  1.00  3.12           C  
ATOM    706  C   GLU A  45      -0.823  17.944 -18.915  1.00  3.12           C  
ATOM    707  O   GLU A  45      -0.290  17.371 -17.966  1.00  3.12           O  
ATOM    708  CB  GLU A  45      -1.222  16.602 -20.970  1.00  3.12           C  
ATOM    709  CG  GLU A  45      -2.152  15.710 -21.785  1.00  3.12           C  
ATOM    710  CD  GLU A  45      -1.407  14.976 -22.867  1.00  3.12           C  
ATOM    711  OE1 GLU A  45      -0.221  15.175 -22.950  1.00  3.12           O  
ATOM    712  OE2 GLU A  45      -2.008  14.215 -23.590  1.00  3.12           O  
ATOM    713  H   GLU A  45      -2.864  18.697 -21.005  1.00  3.12           H  
ATOM    714  HA  GLU A  45      -2.325  16.470 -19.150  1.00  3.12           H  
ATOM    715 1HB  GLU A  45      -0.835  17.381 -21.634  1.00  3.12           H  
ATOM    716 2HB  GLU A  45      -0.380  15.997 -20.653  1.00  3.12           H  
ATOM    717 1HG  GLU A  45      -2.630  14.989 -21.121  1.00  3.12           H  
ATOM    718 2HG  GLU A  45      -2.931  16.331 -22.234  1.00  3.12           H  
ATOM    719  N   LEU A  46      -0.562  19.205 -19.240  1.00  2.88           N  
ATOM    720  CA  LEU A  46       0.451  19.943 -18.518  1.00  2.88           C  
ATOM    721  C   LEU A  46       0.011  20.062 -17.056  1.00  2.88           C  
ATOM    722  O   LEU A  46       0.807  19.834 -16.134  1.00  2.88           O  
ATOM    723  CB  LEU A  46       0.604  21.300 -19.193  1.00  2.88           C  
ATOM    724  CG  LEU A  46       1.201  21.237 -20.650  1.00  2.88           C  
ATOM    725  CD1 LEU A  46       1.062  22.591 -21.323  1.00  2.88           C  
ATOM    726  CD2 LEU A  46       2.652  20.830 -20.587  1.00  2.88           C  
ATOM    727  H   LEU A  46      -1.045  19.635 -20.032  1.00  2.88           H  
ATOM    728  HA  LEU A  46       1.392  19.407 -18.567  1.00  2.88           H  
ATOM    729 1HB  LEU A  46      -0.367  21.767 -19.242  1.00  2.88           H  
ATOM    730 2HB  LEU A  46       1.258  21.922 -18.584  1.00  2.88           H  
ATOM    731  HG  LEU A  46       0.653  20.504 -21.240  1.00  2.88           H  
ATOM    732 1HD1 LEU A  46       1.472  22.536 -22.322  1.00  2.88           H  
ATOM    733 2HD1 LEU A  46       0.024  22.866 -21.387  1.00  2.88           H  
ATOM    734 3HD1 LEU A  46       1.592  23.337 -20.748  1.00  2.88           H  
ATOM    735 1HD2 LEU A  46       3.059  20.786 -21.597  1.00  2.88           H  
ATOM    736 2HD2 LEU A  46       3.195  21.568 -20.009  1.00  2.88           H  
ATOM    737 3HD2 LEU A  46       2.740  19.851 -20.114  1.00  2.88           H  
ATOM    738  N   SER A  47      -1.291  20.321 -16.845  1.00  2.64           N  
ATOM    739  CA  SER A  47      -1.837  20.404 -15.505  1.00  2.64           C  
ATOM    740  C   SER A  47      -1.748  19.053 -14.820  1.00  2.64           C  
ATOM    741  O   SER A  47      -1.346  18.982 -13.662  1.00  2.64           O  
ATOM    742  CB  SER A  47      -3.285  20.850 -15.542  1.00  2.64           C  
ATOM    743  OG  SER A  47      -3.402  22.157 -16.026  1.00  2.64           O  
ATOM    744  H   SER A  47      -1.917  20.512 -17.626  1.00  2.64           H  
ATOM    745  HA  SER A  47      -1.254  21.124 -14.932  1.00  2.64           H  
ATOM    746 1HB  SER A  47      -3.859  20.170 -16.177  1.00  2.64           H  
ATOM    747 2HB  SER A  47      -3.703  20.791 -14.537  1.00  2.64           H  
ATOM    748  HG  SER A  47      -3.230  22.091 -16.990  1.00  2.64           H  
ATOM    749  N   GLN A  48      -2.067  17.964 -15.535  1.00  2.40           N  
ATOM    750  CA  GLN A  48      -1.988  16.652 -14.910  1.00  2.40           C  
ATOM    751  C   GLN A  48      -0.570  16.305 -14.485  1.00  2.40           C  
ATOM    752  O   GLN A  48      -0.373  15.728 -13.417  1.00  2.40           O  
ATOM    753  CB  GLN A  48      -2.536  15.549 -15.823  1.00  2.40           C  
ATOM    754  CG  GLN A  48      -4.052  15.560 -15.995  1.00  2.40           C  
ATOM    755  CD  GLN A  48      -4.538  14.476 -16.943  1.00  2.40           C  
ATOM    756  OE1 GLN A  48      -3.863  13.450 -17.127  1.00  2.40           O  
ATOM    757  NE2 GLN A  48      -5.707  14.682 -17.544  1.00  2.40           N  
ATOM    758  H   GLN A  48      -2.412  18.046 -16.493  1.00  2.40           H  
ATOM    759  HA  GLN A  48      -2.608  16.673 -14.015  1.00  2.40           H  
ATOM    760 1HB  GLN A  48      -2.087  15.654 -16.811  1.00  2.40           H  
ATOM    761 2HB  GLN A  48      -2.243  14.577 -15.435  1.00  2.40           H  
ATOM    762 1HG  GLN A  48      -4.505  15.382 -15.022  1.00  2.40           H  
ATOM    763 2HG  GLN A  48      -4.380  16.518 -16.370  1.00  2.40           H  
ATOM    764 1HE2 GLN A  48      -6.075  14.003 -18.174  1.00  2.40           H  
ATOM    765 2HE2 GLN A  48      -6.239  15.553 -17.377  1.00  2.40           H  
ATOM    766  N   TYR A  49       0.438  16.677 -15.274  1.00  2.17           N  
ATOM    767  CA  TYR A  49       1.791  16.340 -14.852  1.00  2.17           C  
ATOM    768  C   TYR A  49       2.111  17.071 -13.554  1.00  2.17           C  
ATOM    769  O   TYR A  49       2.677  16.482 -12.625  1.00  2.17           O  
ATOM    770  CB  TYR A  49       2.807  16.693 -15.939  1.00  2.17           C  
ATOM    771  CG  TYR A  49       2.679  15.800 -17.166  1.00  2.17           C  
ATOM    772  CD1 TYR A  49       2.452  16.360 -18.412  1.00  2.17           C  
ATOM    773  CD2 TYR A  49       2.748  14.426 -17.035  1.00  2.17           C  
ATOM    774  CE1 TYR A  49       2.281  15.563 -19.511  1.00  2.17           C  
ATOM    775  CE2 TYR A  49       2.589  13.620 -18.144  1.00  2.17           C  
ATOM    776  CZ  TYR A  49       2.348  14.185 -19.379  1.00  2.17           C  
ATOM    777  OH  TYR A  49       2.166  13.376 -20.482  1.00  2.17           O  
ATOM    778  H   TYR A  49       0.256  17.145 -16.163  1.00  2.17           H  
ATOM    779  HA  TYR A  49       1.842  15.269 -14.656  1.00  2.17           H  
ATOM    780 1HB  TYR A  49       2.657  17.731 -16.253  1.00  2.17           H  
ATOM    781 2HB  TYR A  49       3.819  16.604 -15.546  1.00  2.17           H  
ATOM    782  HD1 TYR A  49       2.392  17.434 -18.514  1.00  2.17           H  
ATOM    783  HD2 TYR A  49       2.919  13.981 -16.057  1.00  2.17           H  
ATOM    784  HE1 TYR A  49       2.087  16.015 -20.480  1.00  2.17           H  
ATOM    785  HE2 TYR A  49       2.638  12.537 -18.043  1.00  2.17           H  
ATOM    786  HH  TYR A  49       1.848  13.913 -21.224  1.00  2.17           H  
ATOM    787  N   LEU A  50       1.683  18.335 -13.454  1.00  1.95           N  
ATOM    788  CA  LEU A  50       1.935  19.083 -12.234  1.00  1.95           C  
ATOM    789  C   LEU A  50       1.162  18.502 -11.057  1.00  1.95           C  
ATOM    790  O   LEU A  50       1.729  18.319  -9.978  1.00  1.95           O  
ATOM    791  CB  LEU A  50       1.557  20.549 -12.431  1.00  1.95           C  
ATOM    792  CG  LEU A  50       2.448  21.337 -13.391  1.00  1.95           C  
ATOM    793  CD1 LEU A  50       1.845  22.713 -13.615  1.00  1.95           C  
ATOM    794  CD2 LEU A  50       3.849  21.435 -12.807  1.00  1.95           C  
ATOM    795  H   LEU A  50       1.214  18.783 -14.247  1.00  1.95           H  
ATOM    796  HA  LEU A  50       2.993  19.024 -12.010  1.00  1.95           H  
ATOM    797 1HB  LEU A  50       0.538  20.590 -12.817  1.00  1.95           H  
ATOM    798 2HB  LEU A  50       1.577  21.044 -11.470  1.00  1.95           H  
ATOM    799  HG  LEU A  50       2.491  20.826 -14.355  1.00  1.95           H  
ATOM    800 1HD1 LEU A  50       2.471  23.276 -14.307  1.00  1.95           H  
ATOM    801 2HD1 LEU A  50       0.845  22.602 -14.038  1.00  1.95           H  
ATOM    802 3HD1 LEU A  50       1.784  23.242 -12.666  1.00  1.95           H  
ATOM    803 1HD2 LEU A  50       4.488  21.993 -13.490  1.00  1.95           H  
ATOM    804 2HD2 LEU A  50       3.811  21.944 -11.843  1.00  1.95           H  
ATOM    805 3HD2 LEU A  50       4.246  20.440 -12.677  1.00  1.95           H  
ATOM    806  N   ASP A  51      -0.105  18.129 -11.282  1.00  1.75           N  
ATOM    807  CA  ASP A  51      -0.912  17.569 -10.207  1.00  1.75           C  
ATOM    808  C   ASP A  51      -0.291  16.283  -9.707  1.00  1.75           C  
ATOM    809  O   ASP A  51      -0.242  16.048  -8.501  1.00  1.75           O  
ATOM    810  CB  ASP A  51      -2.352  17.298 -10.660  1.00  1.75           C  
ATOM    811  CG  ASP A  51      -3.215  18.568 -10.853  1.00  1.75           C  
ATOM    812  OD1 ASP A  51      -2.821  19.626 -10.409  1.00  1.75           O  
ATOM    813  OD2 ASP A  51      -4.276  18.451 -11.432  1.00  1.75           O  
ATOM    814  H   ASP A  51      -0.518  18.278 -12.200  1.00  1.75           H  
ATOM    815  HA  ASP A  51      -0.935  18.282  -9.386  1.00  1.75           H  
ATOM    816 1HB  ASP A  51      -2.321  16.757 -11.604  1.00  1.75           H  
ATOM    817 2HB  ASP A  51      -2.840  16.649  -9.934  1.00  1.75           H  
ATOM    818  N   LYS A  52       0.237  15.465 -10.620  1.00  1.58           N  
ATOM    819  CA  LYS A  52       0.870  14.224 -10.214  1.00  1.58           C  
ATOM    820  C   LYS A  52       2.091  14.507  -9.354  1.00  1.58           C  
ATOM    821  O   LYS A  52       2.303  13.834  -8.349  1.00  1.58           O  
ATOM    822  CB  LYS A  52       1.217  13.367 -11.430  1.00  1.58           C  
ATOM    823  CG  LYS A  52      -0.008  12.746 -12.106  1.00  1.58           C  
ATOM    824  CD  LYS A  52       0.359  11.935 -13.340  1.00  1.58           C  
ATOM    825  CE  LYS A  52      -0.900  11.338 -13.981  1.00  1.58           C  
ATOM    826  NZ  LYS A  52      -0.592  10.538 -15.198  1.00  1.58           N  
ATOM    827  H   LYS A  52       0.167  15.693 -11.612  1.00  1.58           H  
ATOM    828  HA  LYS A  52       0.159  13.663  -9.608  1.00  1.58           H  
ATOM    829 1HB  LYS A  52       1.725  13.984 -12.171  1.00  1.58           H  
ATOM    830 2HB  LYS A  52       1.891  12.567 -11.133  1.00  1.58           H  
ATOM    831 1HG  LYS A  52      -0.510  12.092 -11.392  1.00  1.58           H  
ATOM    832 2HG  LYS A  52      -0.703  13.529 -12.388  1.00  1.58           H  
ATOM    833 1HD  LYS A  52       0.856  12.587 -14.063  1.00  1.58           H  
ATOM    834 2HD  LYS A  52       1.042  11.132 -13.066  1.00  1.58           H  
ATOM    835 1HE  LYS A  52      -1.397  10.698 -13.254  1.00  1.58           H  
ATOM    836 2HE  LYS A  52      -1.575  12.151 -14.257  1.00  1.58           H  
ATOM    837 1HZ  LYS A  52      -1.453  10.170 -15.582  1.00  1.58           H  
ATOM    838 2HZ  LYS A  52      -0.146  11.127 -15.884  1.00  1.58           H  
ATOM    839 3HZ  LYS A  52       0.023   9.774 -14.955  1.00  1.58           H  
ATOM    840  N   ILE A  53       2.850  15.563  -9.661  1.00  1.44           N  
ATOM    841  CA  ILE A  53       4.004  15.867  -8.820  1.00  1.44           C  
ATOM    842  C   ILE A  53       3.536  16.164  -7.415  1.00  1.44           C  
ATOM    843  O   ILE A  53       4.098  15.667  -6.434  1.00  1.44           O  
ATOM    844  CB  ILE A  53       4.767  17.135  -9.268  1.00  1.44           C  
ATOM    845  CG1 ILE A  53       5.424  16.932 -10.557  1.00  1.44           C  
ATOM    846  CG2 ILE A  53       5.807  17.487  -8.216  1.00  1.44           C  
ATOM    847  CD1 ILE A  53       5.939  18.191 -11.171  1.00  1.44           C  
ATOM    848  H   ILE A  53       2.657  16.111 -10.504  1.00  1.44           H  
ATOM    849  HA  ILE A  53       4.676  15.011  -8.805  1.00  1.44           H  
ATOM    850  HB  ILE A  53       4.074  17.962  -9.375  1.00  1.44           H  
ATOM    851 1HG1 ILE A  53       6.253  16.257 -10.416  1.00  1.44           H  
ATOM    852 2HG1 ILE A  53       4.709  16.484 -11.235  1.00  1.44           H  
ATOM    853 1HG2 ILE A  53       6.340  18.385  -8.520  1.00  1.44           H  
ATOM    854 2HG2 ILE A  53       5.319  17.660  -7.259  1.00  1.44           H  
ATOM    855 3HG2 ILE A  53       6.505  16.665  -8.123  1.00  1.44           H  
ATOM    856 1HD1 ILE A  53       6.402  17.968 -12.127  1.00  1.44           H  
ATOM    857 2HD1 ILE A  53       5.123  18.868 -11.316  1.00  1.44           H  
ATOM    858 3HD1 ILE A  53       6.668  18.645 -10.509  1.00  1.44           H  
ATOM    859  N   PHE A  54       2.504  16.991  -7.324  1.00  1.32           N  
ATOM    860  CA  PHE A  54       1.989  17.439  -6.047  1.00  1.32           C  
ATOM    861  C   PHE A  54       1.400  16.277  -5.244  1.00  1.32           C  
ATOM    862  O   PHE A  54       1.630  16.162  -4.037  1.00  1.32           O  
ATOM    863  CB  PHE A  54       0.939  18.509  -6.317  1.00  1.32           C  
ATOM    864  CG  PHE A  54       1.538  19.671  -7.091  1.00  1.32           C  
ATOM    865  CD1 PHE A  54       2.915  19.876  -7.105  1.00  1.32           C  
ATOM    866  CD2 PHE A  54       0.739  20.522  -7.850  1.00  1.32           C  
ATOM    867  CE1 PHE A  54       3.476  20.897  -7.855  1.00  1.32           C  
ATOM    868  CE2 PHE A  54       1.299  21.545  -8.597  1.00  1.32           C  
ATOM    869  CZ  PHE A  54       2.669  21.730  -8.601  1.00  1.32           C  
ATOM    870  H   PHE A  54       2.087  17.344  -8.190  1.00  1.32           H  
ATOM    871  HA  PHE A  54       2.810  17.875  -5.477  1.00  1.32           H  
ATOM    872 1HB  PHE A  54       0.121  18.086  -6.901  1.00  1.32           H  
ATOM    873 2HB  PHE A  54       0.532  18.880  -5.381  1.00  1.32           H  
ATOM    874  HD1 PHE A  54       3.555  19.214  -6.527  1.00  1.32           H  
ATOM    875  HD2 PHE A  54      -0.341  20.367  -7.864  1.00  1.32           H  
ATOM    876  HE1 PHE A  54       4.556  21.039  -7.860  1.00  1.32           H  
ATOM    877  HE2 PHE A  54       0.658  22.197  -9.190  1.00  1.32           H  
ATOM    878  HZ  PHE A  54       3.108  22.531  -9.193  1.00  1.32           H  
ATOM    879  N   GLN A  55       0.667  15.385  -5.916  1.00  1.24           N  
ATOM    880  CA  GLN A  55       0.065  14.245  -5.232  1.00  1.24           C  
ATOM    881  C   GLN A  55       1.132  13.287  -4.730  1.00  1.24           C  
ATOM    882  O   GLN A  55       1.070  12.821  -3.590  1.00  1.24           O  
ATOM    883  CB  GLN A  55      -0.869  13.500  -6.185  1.00  1.24           C  
ATOM    884  CG  GLN A  55      -2.135  14.262  -6.559  1.00  1.24           C  
ATOM    885  CD  GLN A  55      -2.914  13.574  -7.667  1.00  1.24           C  
ATOM    886  OE1 GLN A  55      -2.398  12.688  -8.363  1.00  1.24           O  
ATOM    887  NE2 GLN A  55      -4.166  13.981  -7.845  1.00  1.24           N  
ATOM    888  H   GLN A  55       0.499  15.519  -6.911  1.00  1.24           H  
ATOM    889  HA  GLN A  55      -0.503  14.609  -4.379  1.00  1.24           H  
ATOM    890 1HB  GLN A  55      -0.330  13.282  -7.110  1.00  1.24           H  
ATOM    891 2HB  GLN A  55      -1.157  12.550  -5.743  1.00  1.24           H  
ATOM    892 1HG  GLN A  55      -2.776  14.316  -5.681  1.00  1.24           H  
ATOM    893 2HG  GLN A  55      -1.874  15.262  -6.882  1.00  1.24           H  
ATOM    894 1HE2 GLN A  55      -4.730  13.569  -8.561  1.00  1.24           H  
ATOM    895 2HE2 GLN A  55      -4.544  14.701  -7.263  1.00  1.24           H  
ATOM    896  N   LEU A  56       2.144  13.033  -5.556  1.00  1.18           N  
ATOM    897  CA  LEU A  56       3.223  12.145  -5.173  1.00  1.18           C  
ATOM    898  C   LEU A  56       3.993  12.716  -4.012  1.00  1.18           C  
ATOM    899  O   LEU A  56       4.355  11.990  -3.087  1.00  1.18           O  
ATOM    900  CB  LEU A  56       4.184  11.977  -6.329  1.00  1.18           C  
ATOM    901  CG  LEU A  56       3.735  11.206  -7.520  1.00  1.18           C  
ATOM    902  CD1 LEU A  56       4.722  11.463  -8.613  1.00  1.18           C  
ATOM    903  CD2 LEU A  56       3.706   9.747  -7.178  1.00  1.18           C  
ATOM    904  H   LEU A  56       2.158  13.446  -6.491  1.00  1.18           H  
ATOM    905  HA  LEU A  56       2.805  11.181  -4.888  1.00  1.18           H  
ATOM    906 1HB  LEU A  56       4.467  12.968  -6.679  1.00  1.18           H  
ATOM    907 2HB  LEU A  56       5.061  11.475  -5.948  1.00  1.18           H  
ATOM    908  HG  LEU A  56       2.749  11.525  -7.838  1.00  1.18           H  
ATOM    909 1HD1 LEU A  56       4.441  10.914  -9.508  1.00  1.18           H  
ATOM    910 2HD1 LEU A  56       4.730  12.527  -8.823  1.00  1.18           H  
ATOM    911 3HD1 LEU A  56       5.698  11.159  -8.284  1.00  1.18           H  
ATOM    912 1HD2 LEU A  56       3.403   9.174  -8.053  1.00  1.18           H  
ATOM    913 2HD2 LEU A  56       4.705   9.437  -6.866  1.00  1.18           H  
ATOM    914 3HD2 LEU A  56       2.998   9.580  -6.368  1.00  1.18           H  
ATOM    915  N   LEU A  57       4.215  14.034  -4.041  1.00  1.14           N  
ATOM    916  CA  LEU A  57       4.956  14.694  -2.989  1.00  1.14           C  
ATOM    917  C   LEU A  57       4.215  14.571  -1.683  1.00  1.14           C  
ATOM    918  O   LEU A  57       4.808  14.186  -0.677  1.00  1.14           O  
ATOM    919  CB  LEU A  57       5.207  16.155  -3.340  1.00  1.14           C  
ATOM    920  CG  LEU A  57       5.976  16.925  -2.300  1.00  1.14           C  
ATOM    921  CD1 LEU A  57       7.336  16.259  -2.110  1.00  1.14           C  
ATOM    922  CD2 LEU A  57       6.126  18.365  -2.756  1.00  1.14           C  
ATOM    923  H   LEU A  57       3.902  14.589  -4.838  1.00  1.14           H  
ATOM    924  HA  LEU A  57       5.913  14.209  -2.865  1.00  1.14           H  
ATOM    925 1HB  LEU A  57       5.758  16.197  -4.281  1.00  1.14           H  
ATOM    926 2HB  LEU A  57       4.245  16.646  -3.486  1.00  1.14           H  
ATOM    927  HG  LEU A  57       5.441  16.897  -1.344  1.00  1.14           H  
ATOM    928 1HD1 LEU A  57       7.899  16.806  -1.349  1.00  1.14           H  
ATOM    929 2HD1 LEU A  57       7.193  15.229  -1.782  1.00  1.14           H  
ATOM    930 3HD1 LEU A  57       7.883  16.271  -3.051  1.00  1.14           H  
ATOM    931 1HD2 LEU A  57       6.685  18.923  -2.001  1.00  1.14           H  
ATOM    932 2HD2 LEU A  57       6.662  18.392  -3.704  1.00  1.14           H  
ATOM    933 3HD2 LEU A  57       5.139  18.808  -2.881  1.00  1.14           H  
ATOM    934  N   LYS A  58       2.912  14.845  -1.689  1.00  1.12           N  
ATOM    935  CA  LYS A  58       2.152  14.729  -0.458  1.00  1.12           C  
ATOM    936  C   LYS A  58       2.186  13.292   0.062  1.00  1.12           C  
ATOM    937  O   LYS A  58       2.324  13.063   1.265  1.00  1.12           O  
ATOM    938  CB  LYS A  58       0.715  15.197  -0.681  1.00  1.12           C  
ATOM    939  CG  LYS A  58       0.574  16.709  -0.876  1.00  1.12           C  
ATOM    940  CD  LYS A  58      -0.870  17.103  -1.147  1.00  1.12           C  
ATOM    941  CE  LYS A  58      -1.006  18.603  -1.365  1.00  1.12           C  
ATOM    942  NZ  LYS A  58      -2.412  18.994  -1.666  1.00  1.12           N  
ATOM    943  H   LYS A  58       2.453  15.161  -2.546  1.00  1.12           H  
ATOM    944  HA  LYS A  58       2.616  15.371   0.294  1.00  1.12           H  
ATOM    945 1HB  LYS A  58       0.319  14.710  -1.578  1.00  1.12           H  
ATOM    946 2HB  LYS A  58       0.095  14.896   0.160  1.00  1.12           H  
ATOM    947 1HG  LYS A  58       0.921  17.222   0.021  1.00  1.12           H  
ATOM    948 2HG  LYS A  58       1.195  17.025  -1.712  1.00  1.12           H  
ATOM    949 1HD  LYS A  58      -1.219  16.581  -2.041  1.00  1.12           H  
ATOM    950 2HD  LYS A  58      -1.494  16.808  -0.306  1.00  1.12           H  
ATOM    951 1HE  LYS A  58      -0.677  19.125  -0.468  1.00  1.12           H  
ATOM    952 2HE  LYS A  58      -0.370  18.900  -2.201  1.00  1.12           H  
ATOM    953 1HZ  LYS A  58      -2.464  19.993  -1.805  1.00  1.12           H  
ATOM    954 2HZ  LYS A  58      -2.720  18.521  -2.504  1.00  1.12           H  
ATOM    955 3HZ  LYS A  58      -3.008  18.732  -0.893  1.00  1.12           H  
ATOM    956  N   LYS A  59       2.124  12.307  -0.837  1.00  1.13           N  
ATOM    957  CA  LYS A  59       2.187  10.925  -0.386  1.00  1.13           C  
ATOM    958  C   LYS A  59       3.559  10.624   0.209  1.00  1.13           C  
ATOM    959  O   LYS A  59       3.657  10.007   1.272  1.00  1.13           O  
ATOM    960  CB  LYS A  59       1.885   9.984  -1.555  1.00  1.13           C  
ATOM    961  CG  LYS A  59       0.429  10.020  -2.003  1.00  1.13           C  
ATOM    962  CD  LYS A  59       0.178   9.168  -3.235  1.00  1.13           C  
ATOM    963  CE  LYS A  59      -1.270   9.313  -3.698  1.00  1.13           C  
ATOM    964  NZ  LYS A  59      -1.553   8.558  -4.960  1.00  1.13           N  
ATOM    965  H   LYS A  59       1.995  12.515  -1.829  1.00  1.13           H  
ATOM    966  HA  LYS A  59       1.439  10.776   0.392  1.00  1.13           H  
ATOM    967 1HB  LYS A  59       2.504  10.257  -2.409  1.00  1.13           H  
ATOM    968 2HB  LYS A  59       2.139   8.964  -1.282  1.00  1.13           H  
ATOM    969 1HG  LYS A  59      -0.196   9.644  -1.193  1.00  1.13           H  
ATOM    970 2HG  LYS A  59       0.134  11.042  -2.208  1.00  1.13           H  
ATOM    971 1HD  LYS A  59       0.851   9.479  -4.037  1.00  1.13           H  
ATOM    972 2HD  LYS A  59       0.368   8.137  -3.001  1.00  1.13           H  
ATOM    973 1HE  LYS A  59      -1.931   8.950  -2.913  1.00  1.13           H  
ATOM    974 2HE  LYS A  59      -1.473  10.373  -3.871  1.00  1.13           H  
ATOM    975 1HZ  LYS A  59      -2.519   8.701  -5.223  1.00  1.13           H  
ATOM    976 2HZ  LYS A  59      -0.951   8.904  -5.696  1.00  1.13           H  
ATOM    977 3HZ  LYS A  59      -1.389   7.572  -4.827  1.00  1.13           H  
ATOM    978  N   ALA A  60       4.627  11.108  -0.436  1.00  1.16           N  
ATOM    979  CA  ALA A  60       5.974  10.863   0.056  1.00  1.16           C  
ATOM    980  C   ALA A  60       6.171  11.490   1.426  1.00  1.16           C  
ATOM    981  O   ALA A  60       6.744  10.861   2.318  1.00  1.16           O  
ATOM    982  CB  ALA A  60       7.004  11.414  -0.923  1.00  1.16           C  
ATOM    983  H   ALA A  60       4.500  11.622  -1.305  1.00  1.16           H  
ATOM    984  HA  ALA A  60       6.111   9.787   0.154  1.00  1.16           H  
ATOM    985 1HB  ALA A  60       8.008  11.207  -0.558  1.00  1.16           H  
ATOM    986 2HB  ALA A  60       6.867  10.947  -1.896  1.00  1.16           H  
ATOM    987 3HB  ALA A  60       6.865  12.491  -1.020  1.00  1.16           H  
ATOM    988  N   GLU A  61       5.664  12.718   1.610  1.00  1.21           N  
ATOM    989  CA  GLU A  61       5.808  13.408   2.885  1.00  1.21           C  
ATOM    990  C   GLU A  61       5.031  12.717   3.998  1.00  1.21           C  
ATOM    991  O   GLU A  61       5.539  12.571   5.115  1.00  1.21           O  
ATOM    992  CB  GLU A  61       5.377  14.880   2.759  1.00  1.21           C  
ATOM    993  CG  GLU A  61       6.345  15.758   1.927  1.00  1.21           C  
ATOM    994  CD  GLU A  61       5.889  17.202   1.770  1.00  1.21           C  
ATOM    995  OE1 GLU A  61       4.778  17.507   2.140  1.00  1.21           O  
ATOM    996  OE2 GLU A  61       6.671  18.001   1.305  1.00  1.21           O  
ATOM    997  H   GLU A  61       5.199  13.188   0.834  1.00  1.21           H  
ATOM    998  HA  GLU A  61       6.861  13.395   3.156  1.00  1.21           H  
ATOM    999 1HB  GLU A  61       4.395  14.924   2.282  1.00  1.21           H  
ATOM   1000 2HB  GLU A  61       5.282  15.319   3.750  1.00  1.21           H  
ATOM   1001 1HG  GLU A  61       7.321  15.750   2.407  1.00  1.21           H  
ATOM   1002 2HG  GLU A  61       6.458  15.312   0.941  1.00  1.21           H  
ATOM   1003  N   LYS A  62       3.823  12.235   3.696  1.00  1.28           N  
ATOM   1004  CA  LYS A  62       3.044  11.548   4.715  1.00  1.28           C  
ATOM   1005  C   LYS A  62       3.704  10.235   5.102  1.00  1.28           C  
ATOM   1006  O   LYS A  62       3.784   9.898   6.290  1.00  1.28           O  
ATOM   1007  CB  LYS A  62       1.615  11.302   4.233  1.00  1.28           C  
ATOM   1008  CG  LYS A  62       0.753  12.562   4.143  1.00  1.28           C  
ATOM   1009  CD  LYS A  62      -0.638  12.246   3.617  1.00  1.28           C  
ATOM   1010  CE  LYS A  62      -1.491  13.502   3.518  1.00  1.28           C  
ATOM   1011  NZ  LYS A  62      -2.855  13.207   2.989  1.00  1.28           N  
ATOM   1012  H   LYS A  62       3.426  12.382   2.765  1.00  1.28           H  
ATOM   1013  HA  LYS A  62       3.005  12.179   5.603  1.00  1.28           H  
ATOM   1014 1HB  LYS A  62       1.651  10.857   3.234  1.00  1.28           H  
ATOM   1015 2HB  LYS A  62       1.121  10.592   4.893  1.00  1.28           H  
ATOM   1016 1HG  LYS A  62       0.666  13.009   5.133  1.00  1.28           H  
ATOM   1017 2HG  LYS A  62       1.231  13.283   3.485  1.00  1.28           H  
ATOM   1018 1HD  LYS A  62      -0.548  11.801   2.623  1.00  1.28           H  
ATOM   1019 2HD  LYS A  62      -1.126  11.532   4.277  1.00  1.28           H  
ATOM   1020 1HE  LYS A  62      -1.584  13.950   4.506  1.00  1.28           H  
ATOM   1021 2HE  LYS A  62      -1.000  14.213   2.851  1.00  1.28           H  
ATOM   1022 1HZ  LYS A  62      -3.390  14.062   2.936  1.00  1.28           H  
ATOM   1023 2HZ  LYS A  62      -2.777  12.801   2.067  1.00  1.28           H  
ATOM   1024 3HZ  LYS A  62      -3.322  12.557   3.605  1.00  1.28           H  
ATOM   1025  N   LYS A  63       4.230   9.508   4.115  1.00  1.38           N  
ATOM   1026  CA  LYS A  63       4.878   8.253   4.429  1.00  1.38           C  
ATOM   1027  C   LYS A  63       6.152   8.503   5.216  1.00  1.38           C  
ATOM   1028  O   LYS A  63       6.440   7.775   6.170  1.00  1.38           O  
ATOM   1029  CB  LYS A  63       5.175   7.458   3.159  1.00  1.38           C  
ATOM   1030  CG  LYS A  63       3.945   6.921   2.421  1.00  1.38           C  
ATOM   1031  CD  LYS A  63       3.182   5.902   3.262  1.00  1.38           C  
ATOM   1032  CE  LYS A  63       3.958   4.597   3.407  1.00  1.38           C  
ATOM   1033  NZ  LYS A  63       3.181   3.563   4.159  1.00  1.38           N  
ATOM   1034  H   LYS A  63       4.149   9.812   3.143  1.00  1.38           H  
ATOM   1035  HA  LYS A  63       4.208   7.664   5.054  1.00  1.38           H  
ATOM   1036 1HB  LYS A  63       5.705   8.105   2.459  1.00  1.38           H  
ATOM   1037 2HB  LYS A  63       5.825   6.619   3.392  1.00  1.38           H  
ATOM   1038 1HG  LYS A  63       3.275   7.740   2.179  1.00  1.38           H  
ATOM   1039 2HG  LYS A  63       4.269   6.457   1.492  1.00  1.38           H  
ATOM   1040 1HD  LYS A  63       2.996   6.319   4.250  1.00  1.38           H  
ATOM   1041 2HD  LYS A  63       2.225   5.693   2.790  1.00  1.38           H  
ATOM   1042 1HE  LYS A  63       4.192   4.210   2.420  1.00  1.38           H  
ATOM   1043 2HE  LYS A  63       4.889   4.795   3.938  1.00  1.38           H  
ATOM   1044 1HZ  LYS A  63       3.732   2.720   4.231  1.00  1.38           H  
ATOM   1045 2HZ  LYS A  63       2.967   3.906   5.085  1.00  1.38           H  
ATOM   1046 3HZ  LYS A  63       2.323   3.365   3.666  1.00  1.38           H  
ATOM   1047  N   ALA A  64       6.904   9.547   4.847  1.00  1.49           N  
ATOM   1048  CA  ALA A  64       8.131   9.873   5.553  1.00  1.49           C  
ATOM   1049  C   ALA A  64       7.836  10.220   7.000  1.00  1.49           C  
ATOM   1050  O   ALA A  64       8.570   9.804   7.899  1.00  1.49           O  
ATOM   1051  CB  ALA A  64       8.834  11.025   4.870  1.00  1.49           C  
ATOM   1052  H   ALA A  64       6.640  10.114   4.042  1.00  1.49           H  
ATOM   1053  HA  ALA A  64       8.777   9.000   5.540  1.00  1.49           H  
ATOM   1054 1HB  ALA A  64       9.760  11.251   5.392  1.00  1.49           H  
ATOM   1055 2HB  ALA A  64       9.051  10.751   3.836  1.00  1.49           H  
ATOM   1056 3HB  ALA A  64       8.184  11.899   4.883  1.00  1.49           H  
ATOM   1057  N   ALA A  65       6.742  10.962   7.236  1.00  1.63           N  
ATOM   1058  CA  ALA A  65       6.348  11.311   8.593  1.00  1.63           C  
ATOM   1059  C   ALA A  65       6.044  10.047   9.375  1.00  1.63           C  
ATOM   1060  O   ALA A  65       6.436   9.908  10.535  1.00  1.63           O  
ATOM   1061  CB  ALA A  65       5.139  12.224   8.578  1.00  1.63           C  
ATOM   1062  H   ALA A  65       6.185  11.311   6.455  1.00  1.63           H  
ATOM   1063  HA  ALA A  65       7.181  11.822   9.073  1.00  1.63           H  
ATOM   1064 1HB  ALA A  65       4.865  12.484   9.597  1.00  1.63           H  
ATOM   1065 2HB  ALA A  65       5.377  13.128   8.018  1.00  1.63           H  
ATOM   1066 3HB  ALA A  65       4.308  11.711   8.097  1.00  1.63           H  
ATOM   1067  N   GLY A  66       5.395   9.090   8.711  1.00  1.79           N  
ATOM   1068  CA  GLY A  66       5.071   7.816   9.323  1.00  1.79           C  
ATOM   1069  C   GLY A  66       6.348   7.150   9.804  1.00  1.79           C  
ATOM   1070  O   GLY A  66       6.467   6.780  10.976  1.00  1.79           O  
ATOM   1071  H   GLY A  66       5.080   9.270   7.756  1.00  1.79           H  
ATOM   1072 1HA  GLY A  66       4.386   7.967  10.157  1.00  1.79           H  
ATOM   1073 2HA  GLY A  66       4.574   7.182   8.590  1.00  1.79           H  
ATOM   1074  N   VAL A  67       7.317   7.042   8.901  1.00  2.00           N  
ATOM   1075  CA  VAL A  67       8.590   6.413   9.207  1.00  2.00           C  
ATOM   1076  C   VAL A  67       9.312   7.133  10.341  1.00  2.00           C  
ATOM   1077  O   VAL A  67       9.856   6.491  11.241  1.00  2.00           O  
ATOM   1078  CB  VAL A  67       9.486   6.405   7.955  1.00  2.00           C  
ATOM   1079  CG1 VAL A  67      10.885   5.955   8.313  1.00  2.00           C  
ATOM   1080  CG2 VAL A  67       8.881   5.484   6.908  1.00  2.00           C  
ATOM   1081  H   VAL A  67       7.139   7.392   7.957  1.00  2.00           H  
ATOM   1082  HA  VAL A  67       8.400   5.384   9.511  1.00  2.00           H  
ATOM   1083  HB  VAL A  67       9.552   7.416   7.558  1.00  2.00           H  
ATOM   1084 1HG1 VAL A  67      11.508   5.967   7.421  1.00  2.00           H  
ATOM   1085 2HG1 VAL A  67      11.304   6.633   9.057  1.00  2.00           H  
ATOM   1086 3HG1 VAL A  67      10.850   4.945   8.719  1.00  2.00           H  
ATOM   1087 1HG2 VAL A  67       9.506   5.489   6.019  1.00  2.00           H  
ATOM   1088 2HG2 VAL A  67       8.820   4.473   7.306  1.00  2.00           H  
ATOM   1089 3HG2 VAL A  67       7.885   5.832   6.652  1.00  2.00           H  
ATOM   1090  N   ALA A  68       9.322   8.465  10.306  1.00  2.25           N  
ATOM   1091  CA  ALA A  68       9.963   9.249  11.351  1.00  2.25           C  
ATOM   1092  C   ALA A  68       9.343   9.000  12.728  1.00  2.25           C  
ATOM   1093  O   ALA A  68      10.056   8.955  13.733  1.00  2.25           O  
ATOM   1094  CB  ALA A  68       9.864  10.724  11.018  1.00  2.25           C  
ATOM   1095  H   ALA A  68       8.875   8.947   9.527  1.00  2.25           H  
ATOM   1096  HA  ALA A  68      11.011   8.957  11.392  1.00  2.25           H  
ATOM   1097 1HB  ALA A  68      10.371  11.306  11.784  1.00  2.25           H  
ATOM   1098 2HB  ALA A  68      10.326  10.907  10.048  1.00  2.25           H  
ATOM   1099 3HB  ALA A  68       8.814  11.010  10.978  1.00  2.25           H  
ATOM   1100  N   LYS A  69       8.016   8.841  12.778  1.00  2.54           N  
ATOM   1101  CA  LYS A  69       7.321   8.598  14.039  1.00  2.54           C  
ATOM   1102  C   LYS A  69       7.568   7.192  14.593  1.00  2.54           C  
ATOM   1103  O   LYS A  69       7.731   7.041  15.808  1.00  2.54           O  
ATOM   1104  CB  LYS A  69       5.824   8.847  13.869  1.00  2.54           C  
ATOM   1105  CG  LYS A  69       5.456  10.326  13.682  1.00  2.54           C  
ATOM   1106  CD  LYS A  69       3.961  10.513  13.465  1.00  2.54           C  
ATOM   1107  CE  LYS A  69       3.614  11.980  13.253  1.00  2.54           C  
ATOM   1108  NZ  LYS A  69       2.155  12.178  13.014  1.00  2.54           N  
ATOM   1109  H   LYS A  69       7.470   8.919  11.919  1.00  2.54           H  
ATOM   1110  HA  LYS A  69       7.699   9.308  14.772  1.00  2.54           H  
ATOM   1111 1HB  LYS A  69       5.473   8.304  12.986  1.00  2.54           H  
ATOM   1112 2HB  LYS A  69       5.286   8.456  14.730  1.00  2.54           H  
ATOM   1113 1HG  LYS A  69       5.756  10.885  14.569  1.00  2.54           H  
ATOM   1114 2HG  LYS A  69       5.994  10.729  12.829  1.00  2.54           H  
ATOM   1115 1HD  LYS A  69       3.657   9.946  12.582  1.00  2.54           H  
ATOM   1116 2HD  LYS A  69       3.414  10.137  14.327  1.00  2.54           H  
ATOM   1117 1HE  LYS A  69       3.908  12.546  14.135  1.00  2.54           H  
ATOM   1118 2HE  LYS A  69       4.167  12.354  12.390  1.00  2.54           H  
ATOM   1119 1HZ  LYS A  69       1.966  13.161  12.878  1.00  2.54           H  
ATOM   1120 2HZ  LYS A  69       1.876  11.664  12.190  1.00  2.54           H  
ATOM   1121 3HZ  LYS A  69       1.634  11.843  13.812  1.00  2.54           H  
ATOM   1122  N   ALA A  70       7.610   6.197  13.688  1.00  2.83           N  
ATOM   1123  CA  ALA A  70       7.824   4.761  13.945  1.00  2.83           C  
ATOM   1124  C   ALA A  70       6.564   3.963  13.622  1.00  2.83           C  
ATOM   1125  O   ALA A  70       5.659   3.875  14.453  1.00  2.83           O  
ATOM   1126  OXT ALA A  70       6.601   3.160  12.690  1.00  2.83           O  
ATOM   1127  CB  ALA A  70       8.240   4.461  15.386  1.00  2.83           C  
ATOM   1128  H   ALA A  70       7.451   6.462  12.714  1.00  2.83           H  
ATOM   1129  HA  ALA A  70       8.622   4.429  13.279  1.00  2.83           H  
ATOM   1130 1HB  ALA A  70       8.414   3.391  15.486  1.00  2.83           H  
ATOM   1131 2HB  ALA A  70       9.160   4.997  15.625  1.00  2.83           H  
ATOM   1132 3HB  ALA A  70       7.453   4.746  16.081  1.00  2.83           H  
ENDMDL

REMARK ID 640578 DOMAINID 634175 MODEL 2 D128_05_NEM2
MODEL     2
ATOM      1  N   MET A   1      -1.112   0.269  -0.806  1.00  2.23           N  
ATOM      2  CA  MET A   1       0.321   0.130  -0.588  1.00  2.23           C  
ATOM      3  C   MET A   1       0.985   1.467  -0.275  1.00  2.23           C  
ATOM      4  O   MET A   1       1.877   1.543   0.575  1.00  2.23           O  
ATOM      5  CB  MET A   1       0.986  -0.501  -1.809  1.00  2.23           C  
ATOM      6  CG  MET A   1       0.586  -1.950  -2.079  1.00  2.23           C  
ATOM      7  SD  MET A   1       0.981  -3.058  -0.704  1.00  2.23           S  
ATOM      8  CE  MET A   1       2.773  -3.067  -0.770  1.00  2.23           C  
ATOM      9 1H   MET A   1      -1.596  -0.467  -0.311  1.00  2.23           H  
ATOM     10 2H   MET A   1      -1.414   1.165  -0.453  1.00  2.23           H  
ATOM     11 3H   MET A   1      -1.315   0.198  -1.792  1.00  2.23           H  
ATOM     12  HA  MET A   1       0.476  -0.522   0.271  1.00  2.23           H  
ATOM     13 1HB  MET A   1       0.745   0.085  -2.694  1.00  2.23           H  
ATOM     14 2HB  MET A   1       2.069  -0.470  -1.686  1.00  2.23           H  
ATOM     15 1HG  MET A   1      -0.486  -2.000  -2.264  1.00  2.23           H  
ATOM     16 2HG  MET A   1       1.102  -2.308  -2.969  1.00  2.23           H  
ATOM     17 1HE  MET A   1       3.163  -3.710   0.020  1.00  2.23           H  
ATOM     18 2HE  MET A   1       3.100  -3.445  -1.740  1.00  2.23           H  
ATOM     19 3HE  MET A   1       3.148  -2.052  -0.631  1.00  2.23           H  
ATOM     20  N   LEU A   2       0.529   2.552  -0.905  1.00  1.96           N  
ATOM     21  CA  LEU A   2       1.194   3.843  -0.696  1.00  1.96           C  
ATOM     22  C   LEU A   2       0.760   4.559   0.575  1.00  1.96           C  
ATOM     23  O   LEU A   2       0.101   5.596   0.537  1.00  1.96           O  
ATOM     24  CB  LEU A   2       0.936   4.771  -1.878  1.00  1.96           C  
ATOM     25  CG  LEU A   2       1.419   4.294  -3.225  1.00  1.96           C  
ATOM     26  CD1 LEU A   2       1.037   5.334  -4.269  1.00  1.96           C  
ATOM     27  CD2 LEU A   2       2.918   4.075  -3.167  1.00  1.96           C  
ATOM     28  H   LEU A   2      -0.218   2.506  -1.579  1.00  1.96           H  
ATOM     29  HA  LEU A   2       2.267   3.665  -0.626  1.00  1.96           H  
ATOM     30 1HB  LEU A   2      -0.130   4.975  -1.946  1.00  1.96           H  
ATOM     31 2HB  LEU A   2       1.444   5.688  -1.688  1.00  1.96           H  
ATOM     32  HG  LEU A   2       0.928   3.356  -3.487  1.00  1.96           H  
ATOM     33 1HD1 LEU A   2       1.373   5.008  -5.254  1.00  1.96           H  
ATOM     34 2HD1 LEU A   2      -0.045   5.460  -4.279  1.00  1.96           H  
ATOM     35 3HD1 LEU A   2       1.503   6.277  -4.022  1.00  1.96           H  
ATOM     36 1HD2 LEU A   2       3.273   3.732  -4.138  1.00  1.96           H  
ATOM     37 2HD2 LEU A   2       3.409   4.999  -2.910  1.00  1.96           H  
ATOM     38 3HD2 LEU A   2       3.146   3.323  -2.409  1.00  1.96           H  
ATOM     39  N   ASP A   3       1.132   3.987   1.706  1.00  1.69           N  
ATOM     40  CA  ASP A   3       0.783   4.552   3.001  1.00  1.69           C  
ATOM     41  C   ASP A   3       1.300   5.965   3.156  1.00  1.69           C  
ATOM     42  O   ASP A   3       2.486   6.227   2.943  1.00  1.69           O  
ATOM     43  CB  ASP A   3       1.326   3.703   4.138  1.00  1.69           C  
ATOM     44  CG  ASP A   3       0.938   4.267   5.467  1.00  1.69           C  
ATOM     45  OD1 ASP A   3      -0.123   3.969   5.954  1.00  1.69           O  
ATOM     46  OD2 ASP A   3       1.726   5.045   5.992  1.00  1.69           O  
ATOM     47  H   ASP A   3       1.661   3.121   1.630  1.00  1.69           H  
ATOM     48  HA  ASP A   3      -0.304   4.579   3.081  1.00  1.69           H  
ATOM     49 1HB  ASP A   3       0.942   2.685   4.054  1.00  1.69           H  
ATOM     50 2HB  ASP A   3       2.402   3.651   4.074  1.00  1.69           H  
ATOM     51  N   ILE A   4       0.427   6.861   3.593  1.00  1.45           N  
ATOM     52  CA  ILE A   4       0.792   8.255   3.756  1.00  1.45           C  
ATOM     53  C   ILE A   4       1.888   8.507   4.788  1.00  1.45           C  
ATOM     54  O   ILE A   4       2.651   9.460   4.644  1.00  1.45           O  
ATOM     55  CB  ILE A   4      -0.453   9.097   4.098  1.00  1.45           C  
ATOM     56  CG1 ILE A   4      -0.127  10.586   3.961  1.00  1.45           C  
ATOM     57  CG2 ILE A   4      -0.975   8.782   5.496  1.00  1.45           C  
ATOM     58  CD1 ILE A   4       0.204  11.020   2.550  1.00  1.45           C  
ATOM     59  H   ILE A   4      -0.520   6.568   3.785  1.00  1.45           H  
ATOM     60  HA  ILE A   4       1.162   8.608   2.802  1.00  1.45           H  
ATOM     61  HB  ILE A   4      -1.232   8.868   3.380  1.00  1.45           H  
ATOM     62 1HG1 ILE A   4      -0.978  11.169   4.308  1.00  1.45           H  
ATOM     63 2HG1 ILE A   4       0.722  10.805   4.593  1.00  1.45           H  
ATOM     64 1HG2 ILE A   4      -1.867   9.375   5.690  1.00  1.45           H  
ATOM     65 2HG2 ILE A   4      -1.221   7.720   5.562  1.00  1.45           H  
ATOM     66 3HG2 ILE A   4      -0.227   9.027   6.241  1.00  1.45           H  
ATOM     67 1HD1 ILE A   4       0.429  12.087   2.539  1.00  1.45           H  
ATOM     68 2HD1 ILE A   4       1.067  10.464   2.191  1.00  1.45           H  
ATOM     69 3HD1 ILE A   4      -0.646  10.831   1.906  1.00  1.45           H  
ATOM     70  N   ALA A   5       1.982   7.700   5.848  1.00  1.27           N  
ATOM     71  CA  ALA A   5       3.023   7.964   6.824  1.00  1.27           C  
ATOM     72  C   ALA A   5       4.360   7.644   6.200  1.00  1.27           C  
ATOM     73  O   ALA A   5       5.340   8.379   6.369  1.00  1.27           O  
ATOM     74  CB  ALA A   5       2.806   7.154   8.086  1.00  1.27           C  
ATOM     75  H   ALA A   5       1.406   6.862   5.952  1.00  1.27           H  
ATOM     76  HA  ALA A   5       3.003   9.025   7.070  1.00  1.27           H  
ATOM     77 1HB  ALA A   5       3.593   7.377   8.802  1.00  1.27           H  
ATOM     78 2HB  ALA A   5       1.838   7.406   8.515  1.00  1.27           H  
ATOM     79 3HB  ALA A   5       2.828   6.094   7.845  1.00  1.27           H  
ATOM     80  N   ARG A   6       4.387   6.540   5.450  1.00  1.14           N  
ATOM     81  CA  ARG A   6       5.628   6.122   4.809  1.00  1.14           C  
ATOM     82  C   ARG A   6       6.031   7.079   3.689  1.00  1.14           C  
ATOM     83  O   ARG A   6       7.213   7.410   3.543  1.00  1.14           O  
ATOM     84  CB  ARG A   6       5.507   4.714   4.262  1.00  1.14           C  
ATOM     85  CG  ARG A   6       5.413   3.632   5.328  1.00  1.14           C  
ATOM     86  CD  ARG A   6       5.273   2.267   4.739  1.00  1.14           C  
ATOM     87  NE  ARG A   6       5.181   1.239   5.770  1.00  1.14           N  
ATOM     88  CZ  ARG A   6       4.944  -0.069   5.536  1.00  1.14           C  
ATOM     89  NH1 ARG A   6       4.779  -0.500   4.306  1.00  1.14           N  
ATOM     90  NH2 ARG A   6       4.879  -0.919   6.546  1.00  1.14           N  
ATOM     91  H   ARG A   6       3.522   5.981   5.374  1.00  1.14           H  
ATOM     92  HA  ARG A   6       6.415   6.123   5.562  1.00  1.14           H  
ATOM     93 1HB  ARG A   6       4.613   4.650   3.641  1.00  1.14           H  
ATOM     94 2HB  ARG A   6       6.362   4.493   3.627  1.00  1.14           H  
ATOM     95 1HG  ARG A   6       6.305   3.654   5.952  1.00  1.14           H  
ATOM     96 2HG  ARG A   6       4.530   3.827   5.947  1.00  1.14           H  
ATOM     97 1HD  ARG A   6       4.372   2.221   4.129  1.00  1.14           H  
ATOM     98 2HD  ARG A   6       6.142   2.050   4.119  1.00  1.14           H  
ATOM     99  HE  ARG A   6       5.301   1.530   6.731  1.00  1.14           H  
ATOM    100 1HH1 ARG A   6       4.827   0.148   3.531  1.00  1.14           H  
ATOM    101 2HH1 ARG A   6       4.601  -1.478   4.134  1.00  1.14           H  
ATOM    102 1HH2 ARG A   6       5.006  -0.589   7.494  1.00  1.14           H  
ATOM    103 2HH2 ARG A   6       4.702  -1.897   6.372  1.00  1.14           H  
ATOM    104  N   LEU A   7       5.048   7.577   2.925  1.00  1.07           N  
ATOM    105  CA  LEU A   7       5.374   8.510   1.857  1.00  1.07           C  
ATOM    106  C   LEU A   7       5.966   9.773   2.445  1.00  1.07           C  
ATOM    107  O   LEU A   7       7.014  10.241   1.995  1.00  1.07           O  
ATOM    108  CB  LEU A   7       4.112   8.908   1.082  1.00  1.07           C  
ATOM    109  CG  LEU A   7       3.439   7.850   0.173  1.00  1.07           C  
ATOM    110  CD1 LEU A   7       2.090   8.380  -0.275  1.00  1.07           C  
ATOM    111  CD2 LEU A   7       4.311   7.603  -1.035  1.00  1.07           C  
ATOM    112  H   LEU A   7       4.085   7.270   3.066  1.00  1.07           H  
ATOM    113  HA  LEU A   7       6.099   8.051   1.187  1.00  1.07           H  
ATOM    114 1HB  LEU A   7       3.364   9.233   1.803  1.00  1.07           H  
ATOM    115 2HB  LEU A   7       4.359   9.760   0.451  1.00  1.07           H  
ATOM    116  HG  LEU A   7       3.289   6.924   0.719  1.00  1.07           H  
ATOM    117 1HD1 LEU A   7       1.597   7.681  -0.913  1.00  1.07           H  
ATOM    118 2HD1 LEU A   7       1.461   8.567   0.579  1.00  1.07           H  
ATOM    119 3HD1 LEU A   7       2.256   9.278  -0.808  1.00  1.07           H  
ATOM    120 1HD2 LEU A   7       3.831   6.879  -1.677  1.00  1.07           H  
ATOM    121 2HD2 LEU A   7       4.448   8.540  -1.579  1.00  1.07           H  
ATOM    122 3HD2 LEU A   7       5.278   7.225  -0.714  1.00  1.07           H  
ATOM    123  N   LEU A   8       5.351  10.284   3.511  1.00  1.05           N  
ATOM    124  CA  LEU A   8       5.846  11.498   4.121  1.00  1.05           C  
ATOM    125  C   LEU A   8       7.225  11.288   4.716  1.00  1.05           C  
ATOM    126  O   LEU A   8       8.091  12.150   4.589  1.00  1.05           O  
ATOM    127  CB  LEU A   8       4.848  11.986   5.161  1.00  1.05           C  
ATOM    128  CG  LEU A   8       3.511  12.497   4.573  1.00  1.05           C  
ATOM    129  CD1 LEU A   8       2.534  12.756   5.701  1.00  1.05           C  
ATOM    130  CD2 LEU A   8       3.759  13.751   3.761  1.00  1.05           C  
ATOM    131  H   LEU A   8       4.499   9.856   3.883  1.00  1.05           H  
ATOM    132  HA  LEU A   8       5.925  12.259   3.353  1.00  1.05           H  
ATOM    133 1HB  LEU A   8       4.619  11.152   5.831  1.00  1.05           H  
ATOM    134 2HB  LEU A   8       5.300  12.786   5.744  1.00  1.05           H  
ATOM    135  HG  LEU A   8       3.088  11.739   3.923  1.00  1.05           H  
ATOM    136 1HD1 LEU A   8       1.588  13.104   5.288  1.00  1.05           H  
ATOM    137 2HD1 LEU A   8       2.372  11.828   6.254  1.00  1.05           H  
ATOM    138 3HD1 LEU A   8       2.940  13.513   6.368  1.00  1.05           H  
ATOM    139 1HD2 LEU A   8       2.815  14.101   3.342  1.00  1.05           H  
ATOM    140 2HD2 LEU A   8       4.182  14.522   4.403  1.00  1.05           H  
ATOM    141 3HD2 LEU A   8       4.447  13.529   2.962  1.00  1.05           H  
ATOM    142  N   ALA A   9       7.463  10.134   5.345  1.00  1.06           N  
ATOM    143  CA  ALA A   9       8.778   9.895   5.919  1.00  1.06           C  
ATOM    144  C   ALA A   9       9.852   9.907   4.838  1.00  1.06           C  
ATOM    145  O   ALA A   9      10.925  10.495   5.017  1.00  1.06           O  
ATOM    146  CB  ALA A   9       8.793   8.559   6.634  1.00  1.06           C  
ATOM    147  H   ALA A   9       6.727   9.438   5.462  1.00  1.06           H  
ATOM    148  HA  ALA A   9       8.991  10.693   6.629  1.00  1.06           H  
ATOM    149 1HB  ALA A   9       9.771   8.394   7.077  1.00  1.06           H  
ATOM    150 2HB  ALA A   9       8.032   8.561   7.414  1.00  1.06           H  
ATOM    151 3HB  ALA A   9       8.575   7.767   5.917  1.00  1.06           H  
ATOM    152  N   ALA A  10       9.551   9.282   3.694  1.00  1.10           N  
ATOM    153  CA  ALA A  10      10.491   9.234   2.583  1.00  1.10           C  
ATOM    154  C   ALA A  10      10.782  10.637   2.053  1.00  1.10           C  
ATOM    155  O   ALA A  10      11.932  10.961   1.728  1.00  1.10           O  
ATOM    156  CB  ALA A  10       9.935   8.341   1.496  1.00  1.10           C  
ATOM    157  H   ALA A  10       8.652   8.805   3.602  1.00  1.10           H  
ATOM    158  HA  ALA A  10      11.426   8.813   2.945  1.00  1.10           H  
ATOM    159 1HB  ALA A  10      10.644   8.278   0.679  1.00  1.10           H  
ATOM    160 2HB  ALA A  10       9.758   7.348   1.904  1.00  1.10           H  
ATOM    161 3HB  ALA A  10       8.995   8.753   1.141  1.00  1.10           H  
ATOM    162  N   ILE A  11       9.750  11.484   2.012  1.00  1.18           N  
ATOM    163  CA  ILE A  11       9.893  12.860   1.554  1.00  1.18           C  
ATOM    164  C   ILE A  11      10.760  13.639   2.516  1.00  1.18           C  
ATOM    165  O   ILE A  11      11.652  14.373   2.098  1.00  1.18           O  
ATOM    166  CB  ILE A  11       8.531  13.565   1.441  1.00  1.18           C  
ATOM    167  CG1 ILE A  11       7.733  12.935   0.340  1.00  1.18           C  
ATOM    168  CG2 ILE A  11       8.741  15.050   1.160  1.00  1.18           C  
ATOM    169  CD1 ILE A  11       6.285  13.315   0.336  1.00  1.18           C  
ATOM    170  H   ILE A  11       8.822  11.144   2.275  1.00  1.18           H  
ATOM    171  HA  ILE A  11      10.370  12.856   0.576  1.00  1.18           H  
ATOM    172  HB  ILE A  11       7.977  13.442   2.368  1.00  1.18           H  
ATOM    173 1HG1 ILE A  11       8.164  13.229  -0.617  1.00  1.18           H  
ATOM    174 2HG1 ILE A  11       7.813  11.869   0.440  1.00  1.18           H  
ATOM    175 1HG2 ILE A  11       7.774  15.544   1.080  1.00  1.18           H  
ATOM    176 2HG2 ILE A  11       9.312  15.497   1.975  1.00  1.18           H  
ATOM    177 3HG2 ILE A  11       9.287  15.168   0.228  1.00  1.18           H  
ATOM    178 1HD1 ILE A  11       5.787  12.810  -0.467  1.00  1.18           H  
ATOM    179 2HD1 ILE A  11       5.840  13.013   1.258  1.00  1.18           H  
ATOM    180 3HD1 ILE A  11       6.186  14.390   0.216  1.00  1.18           H  
ATOM    181  N   GLN A  12      10.505  13.483   3.813  1.00  1.29           N  
ATOM    182  CA  GLN A  12      11.259  14.201   4.828  1.00  1.29           C  
ATOM    183  C   GLN A  12      12.735  13.834   4.780  1.00  1.29           C  
ATOM    184  O   GLN A  12      13.600  14.712   4.886  1.00  1.29           O  
ATOM    185  CB  GLN A  12      10.686  13.886   6.212  1.00  1.29           C  
ATOM    186  CG  GLN A  12       9.307  14.486   6.468  1.00  1.29           C  
ATOM    187  CD  GLN A  12       8.676  13.972   7.756  1.00  1.29           C  
ATOM    188  OE1 GLN A  12       9.102  12.960   8.325  1.00  1.29           O  
ATOM    189  NE2 GLN A  12       7.645  14.670   8.225  1.00  1.29           N  
ATOM    190  H   GLN A  12       9.749  12.862   4.102  1.00  1.29           H  
ATOM    191  HA  GLN A  12      11.165  15.269   4.636  1.00  1.29           H  
ATOM    192 1HB  GLN A  12      10.606  12.804   6.326  1.00  1.29           H  
ATOM    193 2HB  GLN A  12      11.367  14.248   6.979  1.00  1.29           H  
ATOM    194 1HG  GLN A  12       9.415  15.566   6.555  1.00  1.29           H  
ATOM    195 2HG  GLN A  12       8.651  14.252   5.639  1.00  1.29           H  
ATOM    196 1HE2 GLN A  12       7.188  14.381   9.067  1.00  1.29           H  
ATOM    197 2HE2 GLN A  12       7.328  15.482   7.737  1.00  1.29           H  
ATOM    198  N   GLU A  13      13.046  12.553   4.560  1.00  1.45           N  
ATOM    199  CA  GLU A  13      14.449  12.170   4.496  1.00  1.45           C  
ATOM    200  C   GLU A  13      15.126  12.726   3.255  1.00  1.45           C  
ATOM    201  O   GLU A  13      16.201  13.326   3.342  1.00  1.45           O  
ATOM    202  CB  GLU A  13      14.595  10.648   4.500  1.00  1.45           C  
ATOM    203  CG  GLU A  13      16.052  10.142   4.355  1.00  1.45           C  
ATOM    204  CD  GLU A  13      16.987  10.483   5.512  1.00  1.45           C  
ATOM    205  OE1 GLU A  13      16.515  10.755   6.592  1.00  1.45           O  
ATOM    206  OE2 GLU A  13      18.192  10.465   5.293  1.00  1.45           O  
ATOM    207  H   GLU A  13      12.309  11.847   4.487  1.00  1.45           H  
ATOM    208  HA  GLU A  13      14.955  12.576   5.373  1.00  1.45           H  
ATOM    209 1HB  GLU A  13      14.182  10.246   5.426  1.00  1.45           H  
ATOM    210 2HB  GLU A  13      14.010  10.230   3.676  1.00  1.45           H  
ATOM    211 1HG  GLU A  13      16.030   9.059   4.236  1.00  1.45           H  
ATOM    212 2HG  GLU A  13      16.460  10.563   3.437  1.00  1.45           H  
ATOM    213  N   LEU A  14      14.494  12.579   2.097  1.00  1.64           N  
ATOM    214  CA  LEU A  14      15.139  13.065   0.897  1.00  1.64           C  
ATOM    215  C   LEU A  14      15.232  14.581   0.885  1.00  1.64           C  
ATOM    216  O   LEU A  14      16.244  15.143   0.452  1.00  1.64           O  
ATOM    217  CB  LEU A  14      14.383  12.585  -0.309  1.00  1.64           C  
ATOM    218  CG  LEU A  14      14.434  11.139  -0.585  1.00  1.64           C  
ATOM    219  CD1 LEU A  14      13.473  10.864  -1.672  1.00  1.64           C  
ATOM    220  CD2 LEU A  14      15.852  10.731  -0.984  1.00  1.64           C  
ATOM    221  H   LEU A  14      13.590  12.101   2.043  1.00  1.64           H  
ATOM    222  HA  LEU A  14      16.145  12.657   0.863  1.00  1.64           H  
ATOM    223 1HB  LEU A  14      13.336  12.847  -0.177  1.00  1.64           H  
ATOM    224 2HB  LEU A  14      14.782  13.088  -1.174  1.00  1.64           H  
ATOM    225  HG  LEU A  14      14.122  10.584   0.302  1.00  1.64           H  
ATOM    226 1HD1 LEU A  14      13.475   9.817  -1.869  1.00  1.64           H  
ATOM    227 2HD1 LEU A  14      12.491  11.175  -1.350  1.00  1.64           H  
ATOM    228 3HD1 LEU A  14      13.758  11.417  -2.569  1.00  1.64           H  
ATOM    229 1HD2 LEU A  14      15.878   9.664  -1.199  1.00  1.64           H  
ATOM    230 2HD2 LEU A  14      16.148  11.290  -1.872  1.00  1.64           H  
ATOM    231 3HD2 LEU A  14      16.532  10.953  -0.168  1.00  1.64           H  
ATOM    232  N   ALA A  15      14.180  15.254   1.360  1.00  1.88           N  
ATOM    233  CA  ALA A  15      14.184  16.701   1.412  1.00  1.88           C  
ATOM    234  C   ALA A  15      15.281  17.171   2.340  1.00  1.88           C  
ATOM    235  O   ALA A  15      15.984  18.128   2.019  1.00  1.88           O  
ATOM    236  CB  ALA A  15      12.845  17.227   1.878  1.00  1.88           C  
ATOM    237  H   ALA A  15      13.358  14.761   1.691  1.00  1.88           H  
ATOM    238  HA  ALA A  15      14.389  17.081   0.415  1.00  1.88           H  
ATOM    239 1HB  ALA A  15      12.867  18.315   1.899  1.00  1.88           H  
ATOM    240 2HB  ALA A  15      12.066  16.888   1.192  1.00  1.88           H  
ATOM    241 3HB  ALA A  15      12.637  16.845   2.879  1.00  1.88           H  
ATOM    242  N   SER A  16      15.479  16.470   3.464  1.00  2.16           N  
ATOM    243  CA  SER A  16      16.520  16.850   4.397  1.00  2.16           C  
ATOM    244  C   SER A  16      17.876  16.735   3.726  1.00  2.16           C  
ATOM    245  O   SER A  16      18.728  17.610   3.884  1.00  2.16           O  
ATOM    246  CB  SER A  16      16.481  15.974   5.635  1.00  2.16           C  
ATOM    247  OG  SER A  16      15.298  16.175   6.363  1.00  2.16           O  
ATOM    248  H   SER A  16      14.871  15.686   3.710  1.00  2.16           H  
ATOM    249  HA  SER A  16      16.360  17.888   4.693  1.00  2.16           H  
ATOM    250 1HB  SER A  16      16.554  14.926   5.343  1.00  2.16           H  
ATOM    251 2HB  SER A  16      17.340  16.199   6.262  1.00  2.16           H  
ATOM    252  HG  SER A  16      14.577  15.838   5.787  1.00  2.16           H  
ATOM    253  N   ARG A  17      18.081  15.674   2.940  1.00  2.48           N  
ATOM    254  CA  ARG A  17      19.364  15.510   2.272  1.00  2.48           C  
ATOM    255  C   ARG A  17      19.580  16.659   1.281  1.00  2.48           C  
ATOM    256  O   ARG A  17      20.677  17.228   1.201  1.00  2.48           O  
ATOM    257  CB  ARG A  17      19.400  14.185   1.527  1.00  2.48           C  
ATOM    258  CG  ARG A  17      19.426  12.934   2.414  1.00  2.48           C  
ATOM    259  CD  ARG A  17      19.362  11.700   1.590  1.00  2.48           C  
ATOM    260  NE  ARG A  17      19.222  10.480   2.383  1.00  2.48           N  
ATOM    261  CZ  ARG A  17      19.212   9.246   1.853  1.00  2.48           C  
ATOM    262  NH1 ARG A  17      19.367   9.097   0.554  1.00  2.48           N  
ATOM    263  NH2 ARG A  17      19.051   8.192   2.634  1.00  2.48           N  
ATOM    264  H   ARG A  17      17.355  14.960   2.848  1.00  2.48           H  
ATOM    265  HA  ARG A  17      20.156  15.526   3.018  1.00  2.48           H  
ATOM    266 1HB  ARG A  17      18.526  14.106   0.888  1.00  2.48           H  
ATOM    267 2HB  ARG A  17      20.277  14.155   0.884  1.00  2.48           H  
ATOM    268 1HG  ARG A  17      20.351  12.915   2.988  1.00  2.48           H  
ATOM    269 2HG  ARG A  17      18.584  12.937   3.097  1.00  2.48           H  
ATOM    270 1HD  ARG A  17      18.507  11.771   0.926  1.00  2.48           H  
ATOM    271 2HD  ARG A  17      20.270  11.616   0.996  1.00  2.48           H  
ATOM    272  HE  ARG A  17      19.057  10.562   3.403  1.00  2.48           H  
ATOM    273 1HH1 ARG A  17      19.500   9.916  -0.022  1.00  2.48           H  
ATOM    274 2HH1 ARG A  17      19.366   8.172   0.145  1.00  2.48           H  
ATOM    275 1HH2 ARG A  17      18.946   8.320   3.641  1.00  2.48           H  
ATOM    276 2HH2 ARG A  17      19.045   7.266   2.240  1.00  2.48           H  
ATOM    277  N   ALA A  18      18.516  17.024   0.550  1.00  2.84           N  
ATOM    278  CA  ALA A  18      18.580  18.124  -0.404  1.00  2.84           C  
ATOM    279  C   ALA A  18      18.903  19.436   0.311  1.00  2.84           C  
ATOM    280  O   ALA A  18      19.658  20.265  -0.187  1.00  2.84           O  
ATOM    281  CB  ALA A  18      17.271  18.240  -1.164  1.00  2.84           C  
ATOM    282  H   ALA A  18      17.641  16.505   0.650  1.00  2.84           H  
ATOM    283  HA  ALA A  18      19.385  17.915  -1.110  1.00  2.84           H  
ATOM    284 1HB  ALA A  18      17.338  19.048  -1.889  1.00  2.84           H  
ATOM    285 2HB  ALA A  18      17.066  17.301  -1.679  1.00  2.84           H  
ATOM    286 3HB  ALA A  18      16.465  18.449  -0.466  1.00  2.84           H  
ATOM    287  N   GLN A  19      18.347  19.623   1.504  1.00  3.27           N  
ATOM    288  CA  GLN A  19      18.632  20.821   2.276  1.00  3.27           C  
ATOM    289  C   GLN A  19      20.084  20.822   2.746  1.00  3.27           C  
ATOM    290  O   GLN A  19      20.774  21.845   2.666  1.00  3.27           O  
ATOM    291  CB  GLN A  19      17.677  20.917   3.464  1.00  3.27           C  
ATOM    292  CG  GLN A  19      16.234  21.195   3.063  1.00  3.27           C  
ATOM    293  CD  GLN A  19      15.258  21.060   4.219  1.00  3.27           C  
ATOM    294  OE1 GLN A  19      15.576  20.497   5.272  1.00  3.27           O  
ATOM    295  NE2 GLN A  19      14.050  21.580   4.026  1.00  3.27           N  
ATOM    296  H   GLN A  19      17.693  18.931   1.868  1.00  3.27           H  
ATOM    297  HA  GLN A  19      18.481  21.689   1.635  1.00  3.27           H  
ATOM    298 1HB  GLN A  19      17.697  19.983   4.019  1.00  3.27           H  
ATOM    299 2HB  GLN A  19      18.007  21.706   4.135  1.00  3.27           H  
ATOM    300 1HG  GLN A  19      16.175  22.218   2.696  1.00  3.27           H  
ATOM    301 2HG  GLN A  19      15.941  20.513   2.278  1.00  3.27           H  
ATOM    302 1HE2 GLN A  19      13.358  21.524   4.747  1.00  3.27           H  
ATOM    303 2HE2 GLN A  19      13.831  22.026   3.158  1.00  3.27           H  
ATOM    304  N   ARG A  20      20.601  19.652   3.167  1.00  3.76           N  
ATOM    305  CA  ARG A  20      21.986  19.564   3.644  1.00  3.76           C  
ATOM    306  C   ARG A  20      22.963  19.900   2.529  1.00  3.76           C  
ATOM    307  O   ARG A  20      24.007  20.484   2.776  1.00  3.76           O  
ATOM    308  CB  ARG A  20      22.327  18.205   4.228  1.00  3.76           C  
ATOM    309  CG  ARG A  20      21.658  17.904   5.564  1.00  3.76           C  
ATOM    310  CD  ARG A  20      22.103  16.610   6.111  1.00  3.76           C  
ATOM    311  NE  ARG A  20      21.399  16.256   7.330  1.00  3.76           N  
ATOM    312  CZ  ARG A  20      21.795  15.297   8.198  1.00  3.76           C  
ATOM    313  NH1 ARG A  20      22.929  14.639   8.009  1.00  3.76           N  
ATOM    314  NH2 ARG A  20      21.045  15.022   9.256  1.00  3.76           N  
ATOM    315  H   ARG A  20      20.003  18.826   3.208  1.00  3.76           H  
ATOM    316  HA  ARG A  20      22.113  20.288   4.444  1.00  3.76           H  
ATOM    317 1HB  ARG A  20      22.028  17.426   3.527  1.00  3.76           H  
ATOM    318 2HB  ARG A  20      23.408  18.124   4.370  1.00  3.76           H  
ATOM    319 1HG  ARG A  20      21.925  18.680   6.278  1.00  3.76           H  
ATOM    320 2HG  ARG A  20      20.584  17.880   5.444  1.00  3.76           H  
ATOM    321 1HD  ARG A  20      21.938  15.823   5.376  1.00  3.76           H  
ATOM    322 2HD  ARG A  20      23.155  16.672   6.341  1.00  3.76           H  
ATOM    323  HE  ARG A  20      20.531  16.732   7.522  1.00  3.76           H  
ATOM    324 1HH1 ARG A  20      23.552  14.863   7.213  1.00  3.76           H  
ATOM    325 2HH1 ARG A  20      23.215  13.934   8.666  1.00  3.76           H  
ATOM    326 1HH2 ARG A  20      20.181  15.525   9.408  1.00  3.76           H  
ATOM    327 2HH2 ARG A  20      21.336  14.311   9.910  1.00  3.76           H  
ATOM    328  N   LEU A  21      22.581  19.595   1.293  1.00  4.31           N  
ATOM    329  CA  LEU A  21      23.349  19.905   0.088  1.00  4.31           C  
ATOM    330  C   LEU A  21      23.635  21.407  -0.059  1.00  4.31           C  
ATOM    331  O   LEU A  21      24.547  21.803  -0.787  1.00  4.31           O  
ATOM    332  CB  LEU A  21      22.618  19.402  -1.152  1.00  4.31           C  
ATOM    333  CG  LEU A  21      23.367  19.517  -2.458  1.00  4.31           C  
ATOM    334  CD1 LEU A  21      24.635  18.784  -2.357  1.00  4.31           C  
ATOM    335  CD2 LEU A  21      22.525  18.922  -3.555  1.00  4.31           C  
ATOM    336  H   LEU A  21      21.712  19.068   1.182  1.00  4.31           H  
ATOM    337  HA  LEU A  21      24.302  19.385   0.156  1.00  4.31           H  
ATOM    338 1HB  LEU A  21      22.327  18.362  -0.998  1.00  4.31           H  
ATOM    339 2HB  LEU A  21      21.728  19.990  -1.273  1.00  4.31           H  
ATOM    340  HG  LEU A  21      23.583  20.564  -2.676  1.00  4.31           H  
ATOM    341 1HD1 LEU A  21      25.142  18.867  -3.297  1.00  4.31           H  
ATOM    342 2HD1 LEU A  21      25.248  19.217  -1.562  1.00  4.31           H  
ATOM    343 3HD1 LEU A  21      24.425  17.750  -2.139  1.00  4.31           H  
ATOM    344 1HD2 LEU A  21      23.060  18.988  -4.501  1.00  4.31           H  
ATOM    345 2HD2 LEU A  21      22.326  17.878  -3.318  1.00  4.31           H  
ATOM    346 3HD2 LEU A  21      21.584  19.465  -3.629  1.00  4.31           H  
ATOM    347  N   THR A  22      22.778  22.238   0.530  1.00  4.91           N  
ATOM    348  CA  THR A  22      22.863  23.684   0.450  1.00  4.91           C  
ATOM    349  C   THR A  22      23.202  24.212   1.844  1.00  4.91           C  
ATOM    350  O   THR A  22      24.309  24.690   2.098  1.00  4.91           O  
ATOM    351  CB  THR A  22      21.513  24.257  -0.001  1.00  4.91           C  
ATOM    352  OG1 THR A  22      20.486  23.865   0.930  1.00  4.91           O  
ATOM    353  CG2 THR A  22      21.165  23.676  -1.367  1.00  4.91           C  
ATOM    354  H   THR A  22      22.048  21.853   1.124  1.00  4.91           H  
ATOM    355  HA  THR A  22      23.652  23.971  -0.244  1.00  4.91           H  
ATOM    356  HB  THR A  22      21.562  25.344  -0.060  1.00  4.91           H  
ATOM    357  HG1 THR A  22      20.769  23.057   1.411  1.00  4.91           H  
ATOM    358 1HG2 THR A  22      20.203  24.066  -1.690  1.00  4.91           H  
ATOM    359 2HG2 THR A  22      21.933  23.953  -2.087  1.00  4.91           H  
ATOM    360 3HG2 THR A  22      21.108  22.588  -1.296  1.00  4.91           H  
ATOM    361  N   SER A  23      22.202  24.130   2.715  1.00  5.52           N  
ATOM    362  CA  SER A  23      22.227  24.504   4.129  1.00  5.52           C  
ATOM    363  C   SER A  23      22.800  25.884   4.479  1.00  5.52           C  
ATOM    364  O   SER A  23      22.579  26.876   3.782  1.00  5.52           O  
ATOM    365  CB  SER A  23      22.990  23.441   4.906  1.00  5.52           C  
ATOM    366  OG  SER A  23      22.856  23.619   6.304  1.00  5.52           O  
ATOM    367  H   SER A  23      21.342  23.701   2.371  1.00  5.52           H  
ATOM    368  HA  SER A  23      21.194  24.484   4.477  1.00  5.52           H  
ATOM    369 1HB  SER A  23      22.618  22.470   4.626  1.00  5.52           H  
ATOM    370 2HB  SER A  23      24.050  23.472   4.628  1.00  5.52           H  
ATOM    371  HG  SER A  23      21.911  23.529   6.489  1.00  5.52           H  
ATOM    372  N   ASP A  24      23.453  25.913   5.644  1.00  6.05           N  
ATOM    373  CA  ASP A  24      24.035  27.062   6.333  1.00  6.05           C  
ATOM    374  C   ASP A  24      25.417  27.466   5.829  1.00  6.05           C  
ATOM    375  O   ASP A  24      26.040  26.755   5.049  1.00  6.05           O  
ATOM    376  CB  ASP A  24      24.093  26.711   7.832  1.00  6.05           C  
ATOM    377  CG  ASP A  24      24.148  27.883   8.818  1.00  6.05           C  
ATOM    378  OD1 ASP A  24      24.274  29.010   8.405  1.00  6.05           O  
ATOM    379  OD2 ASP A  24      24.076  27.612   9.997  1.00  6.05           O  
ATOM    380  H   ASP A  24      23.566  25.024   6.109  1.00  6.05           H  
ATOM    381  HA  ASP A  24      23.367  27.912   6.192  1.00  6.05           H  
ATOM    382 1HB  ASP A  24      23.232  26.095   8.085  1.00  6.05           H  
ATOM    383 2HB  ASP A  24      24.982  26.093   8.004  1.00  6.05           H  
ATOM    384  N   ASP A  25      25.887  28.617   6.322  1.00  6.42           N  
ATOM    385  CA  ASP A  25      27.240  29.119   6.056  1.00  6.42           C  
ATOM    386  C   ASP A  25      28.222  28.619   7.128  1.00  6.42           C  
ATOM    387  O   ASP A  25      29.441  28.636   6.941  1.00  6.42           O  
ATOM    388  CB  ASP A  25      27.259  30.644   6.003  1.00  6.42           C  
ATOM    389  CG  ASP A  25      26.436  31.206   4.851  1.00  6.42           C  
ATOM    390  OD1 ASP A  25      26.485  30.645   3.783  1.00  6.42           O  
ATOM    391  OD2 ASP A  25      25.773  32.193   5.046  1.00  6.42           O  
ATOM    392  H   ASP A  25      25.270  29.131   6.951  1.00  6.42           H  
ATOM    393  HA  ASP A  25      27.568  28.735   5.089  1.00  6.42           H  
ATOM    394 1HB  ASP A  25      26.865  31.040   6.941  1.00  6.42           H  
ATOM    395 2HB  ASP A  25      28.285  30.992   5.905  1.00  6.42           H  
ATOM    396  N   ARG A  26      27.662  28.204   8.262  1.00  6.61           N  
ATOM    397  CA  ARG A  26      28.393  27.664   9.409  1.00  6.61           C  
ATOM    398  C   ARG A  26      28.700  26.214   9.070  1.00  6.61           C  
ATOM    399  O   ARG A  26      28.323  25.790   7.990  1.00  6.61           O  
ATOM    400  CB  ARG A  26      27.596  27.807  10.696  1.00  6.61           C  
ATOM    401  CG  ARG A  26      27.379  29.266  11.119  1.00  6.61           C  
ATOM    402  CD  ARG A  26      26.566  29.401  12.368  1.00  6.61           C  
ATOM    403  NE  ARG A  26      25.210  28.959  12.164  1.00  6.61           N  
ATOM    404  CZ  ARG A  26      24.234  28.946  13.073  1.00  6.61           C  
ATOM    405  NH1 ARG A  26      24.421  29.374  14.308  1.00  6.61           N  
ATOM    406  NH2 ARG A  26      23.078  28.487  12.676  1.00  6.61           N  
ATOM    407  H   ARG A  26      26.651  28.251   8.324  1.00  6.61           H  
ATOM    408  HA  ARG A  26      29.332  28.206   9.524  1.00  6.61           H  
ATOM    409 1HB  ARG A  26      26.615  27.350  10.572  1.00  6.61           H  
ATOM    410 2HB  ARG A  26      28.099  27.295  11.511  1.00  6.61           H  
ATOM    411 1HG  ARG A  26      28.343  29.747  11.281  1.00  6.61           H  
ATOM    412 2HG  ARG A  26      26.843  29.783  10.318  1.00  6.61           H  
ATOM    413 1HD  ARG A  26      27.006  28.795  13.159  1.00  6.61           H  
ATOM    414 2HD  ARG A  26      26.541  30.443  12.677  1.00  6.61           H  
ATOM    415  HE  ARG A  26      24.949  28.597  11.233  1.00  6.61           H  
ATOM    416 1HH1 ARG A  26      25.326  29.723  14.588  1.00  6.61           H  
ATOM    417 2HH1 ARG A  26      23.661  29.349  14.970  1.00  6.61           H  
ATOM    418 1HH2 ARG A  26      23.025  28.162  11.696  1.00  6.61           H  
ATOM    419 2HH2 ARG A  26      22.290  28.443  13.299  1.00  6.61           H  
ATOM    420  N   GLY A  27      29.334  25.444   9.968  1.00  6.63           N  
ATOM    421  CA  GLY A  27      29.833  24.070   9.690  1.00  6.63           C  
ATOM    422  C   GLY A  27      28.952  23.144   8.817  1.00  6.63           C  
ATOM    423  O   GLY A  27      29.483  22.274   8.114  1.00  6.63           O  
ATOM    424  H   GLY A  27      29.560  25.847  10.865  1.00  6.63           H  
ATOM    425 1HA  GLY A  27      30.813  24.157   9.220  1.00  6.63           H  
ATOM    426 2HA  GLY A  27      30.010  23.575  10.645  1.00  6.63           H  
ATOM    427  N   GLY A  28      27.632  23.336   8.808  1.00  6.50           N  
ATOM    428  CA  GLY A  28      26.752  22.539   7.944  1.00  6.50           C  
ATOM    429  C   GLY A  28      27.207  22.684   6.479  1.00  6.50           C  
ATOM    430  O   GLY A  28      27.029  21.779   5.663  1.00  6.50           O  
ATOM    431  H   GLY A  28      27.240  24.056   9.394  1.00  6.50           H  
ATOM    432 1HA  GLY A  28      26.780  21.491   8.244  1.00  6.50           H  
ATOM    433 2HA  GLY A  28      25.724  22.887   8.048  1.00  6.50           H  
ATOM    434  N   ALA A  29      27.838  23.820   6.178  1.00  6.29           N  
ATOM    435  CA  ALA A  29      28.392  24.170   4.887  1.00  6.29           C  
ATOM    436  C   ALA A  29      29.422  23.153   4.461  1.00  6.29           C  
ATOM    437  O   ALA A  29      29.580  22.884   3.275  1.00  6.29           O  
ATOM    438  CB  ALA A  29      29.068  25.530   4.947  1.00  6.29           C  
ATOM    439  H   ALA A  29      27.943  24.498   6.915  1.00  6.29           H  
ATOM    440  HA  ALA A  29      27.579  24.192   4.161  1.00  6.29           H  
ATOM    441 1HB  ALA A  29      29.470  25.785   3.972  1.00  6.29           H  
ATOM    442 2HB  ALA A  29      28.361  26.279   5.249  1.00  6.29           H  
ATOM    443 3HB  ALA A  29      29.877  25.499   5.678  1.00  6.29           H  
ATOM    444  N   LYS A  30      30.163  22.598   5.419  1.00  6.06           N  
ATOM    445  CA  LYS A  30      31.195  21.649   5.070  1.00  6.06           C  
ATOM    446  C   LYS A  30      30.521  20.389   4.582  1.00  6.06           C  
ATOM    447  O   LYS A  30      30.932  19.805   3.578  1.00  6.06           O  
ATOM    448  CB  LYS A  30      32.074  21.347   6.278  1.00  6.06           C  
ATOM    449  CG  LYS A  30      32.939  22.513   6.729  1.00  6.06           C  
ATOM    450  CD  LYS A  30      33.760  22.140   7.955  1.00  6.06           C  
ATOM    451  CE  LYS A  30      34.621  23.302   8.432  1.00  6.06           C  
ATOM    452  NZ  LYS A  30      35.403  22.946   9.650  1.00  6.06           N  
ATOM    453  H   LYS A  30      29.983  22.794   6.399  1.00  6.06           H  
ATOM    454  HA  LYS A  30      31.804  22.056   4.264  1.00  6.06           H  
ATOM    455 1HB  LYS A  30      31.450  21.045   7.117  1.00  6.06           H  
ATOM    456 2HB  LYS A  30      32.731  20.510   6.047  1.00  6.06           H  
ATOM    457 1HG  LYS A  30      33.604  22.812   5.919  1.00  6.06           H  
ATOM    458 2HG  LYS A  30      32.290  23.355   6.978  1.00  6.06           H  
ATOM    459 1HD  LYS A  30      33.084  21.847   8.761  1.00  6.06           H  
ATOM    460 2HD  LYS A  30      34.402  21.293   7.718  1.00  6.06           H  
ATOM    461 1HE  LYS A  30      35.311  23.586   7.638  1.00  6.06           H  
ATOM    462 2HE  LYS A  30      33.977  24.152   8.661  1.00  6.06           H  
ATOM    463 1HZ  LYS A  30      35.961  23.738   9.938  1.00  6.06           H  
ATOM    464 2HZ  LYS A  30      34.772  22.691  10.396  1.00  6.06           H  
ATOM    465 3HZ  LYS A  30      36.011  22.166   9.444  1.00  6.06           H  
ATOM    466  N   GLU A  31      29.448  19.986   5.271  1.00  5.87           N  
ATOM    467  CA  GLU A  31      28.736  18.787   4.825  1.00  5.87           C  
ATOM    468  C   GLU A  31      28.178  19.043   3.430  1.00  5.87           C  
ATOM    469  O   GLU A  31      28.247  18.177   2.552  1.00  5.87           O  
ATOM    470  CB  GLU A  31      27.632  18.357   5.802  1.00  5.87           C  
ATOM    471  CG  GLU A  31      26.911  17.046   5.389  1.00  5.87           C  
ATOM    472  CD  GLU A  31      25.954  16.488   6.445  1.00  5.87           C  
ATOM    473  OE1 GLU A  31      25.838  17.078   7.493  1.00  5.87           O  
ATOM    474  OE2 GLU A  31      25.334  15.465   6.190  1.00  5.87           O  
ATOM    475  H   GLU A  31      29.158  20.529   6.094  1.00  5.87           H  
ATOM    476  HA  GLU A  31      29.450  17.967   4.752  1.00  5.87           H  
ATOM    477 1HB  GLU A  31      28.055  18.221   6.796  1.00  5.87           H  
ATOM    478 2HB  GLU A  31      26.879  19.144   5.870  1.00  5.87           H  
ATOM    479 1HG  GLU A  31      26.337  17.254   4.486  1.00  5.87           H  
ATOM    480 2HG  GLU A  31      27.658  16.293   5.142  1.00  5.87           H  
ATOM    481  N   ALA A  32      27.644  20.253   3.221  1.00  5.73           N  
ATOM    482  CA  ALA A  32      27.081  20.628   1.931  1.00  5.73           C  
ATOM    483  C   ALA A  32      28.126  20.548   0.823  1.00  5.73           C  
ATOM    484  O   ALA A  32      27.858  20.012  -0.255  1.00  5.73           O  
ATOM    485  CB  ALA A  32      26.531  22.042   1.998  1.00  5.73           C  
ATOM    486  H   ALA A  32      27.600  20.915   3.999  1.00  5.73           H  
ATOM    487  HA  ALA A  32      26.275  19.933   1.699  1.00  5.73           H  
ATOM    488 1HB  ALA A  32      26.097  22.315   1.052  1.00  5.73           H  
ATOM    489 2HB  ALA A  32      25.777  22.118   2.776  1.00  5.73           H  
ATOM    490 3HB  ALA A  32      27.327  22.727   2.221  1.00  5.73           H  
ATOM    491  N   LYS A  33      29.354  21.005   1.108  1.00  5.62           N  
ATOM    492  CA  LYS A  33      30.427  20.954   0.120  1.00  5.62           C  
ATOM    493  C   LYS A  33      30.806  19.521  -0.212  1.00  5.62           C  
ATOM    494  O   LYS A  33      31.055  19.194  -1.378  1.00  5.62           O  
ATOM    495  CB  LYS A  33      31.645  21.731   0.612  1.00  5.62           C  
ATOM    496  CG  LYS A  33      31.456  23.248   0.620  1.00  5.62           C  
ATOM    497  CD  LYS A  33      32.672  23.960   1.183  1.00  5.62           C  
ATOM    498  CE  LYS A  33      32.460  25.465   1.219  1.00  5.62           C  
ATOM    499  NZ  LYS A  33      33.633  26.177   1.799  1.00  5.62           N  
ATOM    500  H   LYS A  33      29.529  21.446   2.011  1.00  5.62           H  
ATOM    501  HA  LYS A  33      30.070  21.424  -0.795  1.00  5.62           H  
ATOM    502 1HB  LYS A  33      31.876  21.421   1.633  1.00  5.62           H  
ATOM    503 2HB  LYS A  33      32.507  21.493  -0.007  1.00  5.62           H  
ATOM    504 1HG  LYS A  33      31.297  23.588  -0.403  1.00  5.62           H  
ATOM    505 2HG  LYS A  33      30.583  23.512   1.197  1.00  5.62           H  
ATOM    506 1HD  LYS A  33      32.857  23.605   2.199  1.00  5.62           H  
ATOM    507 2HD  LYS A  33      33.544  23.735   0.571  1.00  5.62           H  
ATOM    508 1HE  LYS A  33      32.293  25.824   0.205  1.00  5.62           H  
ATOM    509 2HE  LYS A  33      31.579  25.685   1.823  1.00  5.62           H  
ATOM    510 1HZ  LYS A  33      33.455  27.171   1.806  1.00  5.62           H  
ATOM    511 2HZ  LYS A  33      33.787  25.856   2.744  1.00  5.62           H  
ATOM    512 3HZ  LYS A  33      34.453  25.987   1.241  1.00  5.62           H  
ATOM    513  N   VAL A  34      30.819  18.652   0.798  1.00  5.55           N  
ATOM    514  CA  VAL A  34      31.128  17.250   0.564  1.00  5.55           C  
ATOM    515  C   VAL A  34      30.048  16.606  -0.278  1.00  5.55           C  
ATOM    516  O   VAL A  34      30.338  15.876  -1.234  1.00  5.55           O  
ATOM    517  CB  VAL A  34      31.251  16.476   1.883  1.00  5.55           C  
ATOM    518  CG1 VAL A  34      31.365  14.988   1.592  1.00  5.55           C  
ATOM    519  CG2 VAL A  34      32.474  16.960   2.640  1.00  5.55           C  
ATOM    520  H   VAL A  34      30.631  18.981   1.748  1.00  5.55           H  
ATOM    521  HA  VAL A  34      32.075  17.188   0.029  1.00  5.55           H  
ATOM    522  HB  VAL A  34      30.356  16.641   2.483  1.00  5.55           H  
ATOM    523 1HG1 VAL A  34      31.442  14.440   2.529  1.00  5.55           H  
ATOM    524 2HG1 VAL A  34      30.477  14.661   1.052  1.00  5.55           H  
ATOM    525 3HG1 VAL A  34      32.250  14.801   0.986  1.00  5.55           H  
ATOM    526 1HG2 VAL A  34      32.556  16.417   3.579  1.00  5.55           H  
ATOM    527 2HG2 VAL A  34      33.364  16.788   2.039  1.00  5.55           H  
ATOM    528 3HG2 VAL A  34      32.379  18.017   2.843  1.00  5.55           H  
ATOM    529  N   CYS A  35      28.794  16.880   0.068  1.00  5.49           N  
ATOM    530  CA  CYS A  35      27.690  16.295  -0.654  1.00  5.49           C  
ATOM    531  C   CYS A  35      27.717  16.775  -2.094  1.00  5.49           C  
ATOM    532  O   CYS A  35      27.572  15.982  -3.022  1.00  5.49           O  
ATOM    533  CB  CYS A  35      26.377  16.713  -0.013  1.00  5.49           C  
ATOM    534  SG  CYS A  35      26.112  16.043   1.626  1.00  5.49           S  
ATOM    535  H   CYS A  35      28.609  17.488   0.867  1.00  5.49           H  
ATOM    536  HA  CYS A  35      27.784  15.210  -0.631  1.00  5.49           H  
ATOM    537 1HB  CYS A  35      26.343  17.797   0.064  1.00  5.49           H  
ATOM    538 2HB  CYS A  35      25.553  16.395  -0.638  1.00  5.49           H  
ATOM    539  HG  CYS A  35      27.055  16.822   2.224  1.00  5.49           H  
ATOM    540  N   TYR A  36      27.956  18.071  -2.296  1.00  5.44           N  
ATOM    541  CA  TYR A  36      27.998  18.575  -3.650  1.00  5.44           C  
ATOM    542  C   TYR A  36      29.104  17.929  -4.438  1.00  5.44           C  
ATOM    543  O   TYR A  36      28.863  17.464  -5.550  1.00  5.44           O  
ATOM    544  CB  TYR A  36      28.126  20.081  -3.738  1.00  5.44           C  
ATOM    545  CG  TYR A  36      28.159  20.437  -5.184  1.00  5.44           C  
ATOM    546  CD1 TYR A  36      26.969  20.451  -5.907  1.00  5.44           C  
ATOM    547  CD2 TYR A  36      29.360  20.687  -5.811  1.00  5.44           C  
ATOM    548  CE1 TYR A  36      26.993  20.710  -7.262  1.00  5.44           C  
ATOM    549  CE2 TYR A  36      29.382  20.945  -7.158  1.00  5.44           C  
ATOM    550  CZ  TYR A  36      28.211  20.952  -7.886  1.00  5.44           C  
ATOM    551  OH  TYR A  36      28.260  21.170  -9.244  1.00  5.44           O  
ATOM    552  H   TYR A  36      28.076  18.709  -1.514  1.00  5.44           H  
ATOM    553  HA  TYR A  36      27.077  18.299  -4.147  1.00  5.44           H  
ATOM    554 1HB  TYR A  36      27.275  20.572  -3.258  1.00  5.44           H  
ATOM    555 2HB  TYR A  36      29.045  20.419  -3.256  1.00  5.44           H  
ATOM    556  HD1 TYR A  36      26.022  20.241  -5.406  1.00  5.44           H  
ATOM    557  HD2 TYR A  36      30.290  20.661  -5.242  1.00  5.44           H  
ATOM    558  HE1 TYR A  36      26.070  20.708  -7.839  1.00  5.44           H  
ATOM    559  HE2 TYR A  36      30.333  21.126  -7.664  1.00  5.44           H  
ATOM    560  HH  TYR A  36      29.096  20.767  -9.595  1.00  5.44           H  
ATOM    561  N   LYS A  37      30.315  17.879  -3.882  1.00  5.38           N  
ATOM    562  CA  LYS A  37      31.420  17.268  -4.598  1.00  5.38           C  
ATOM    563  C   LYS A  37      31.007  15.872  -5.050  1.00  5.38           C  
ATOM    564  O   LYS A  37      31.131  15.525  -6.228  1.00  5.38           O  
ATOM    565  CB  LYS A  37      32.663  17.221  -3.709  1.00  5.38           C  
ATOM    566  CG  LYS A  37      33.905  16.635  -4.365  1.00  5.38           C  
ATOM    567  CD  LYS A  37      35.108  16.704  -3.424  1.00  5.38           C  
ATOM    568  CE  LYS A  37      36.353  16.084  -4.050  1.00  5.38           C  
ATOM    569  NZ  LYS A  37      37.529  16.162  -3.138  1.00  5.38           N  
ATOM    570  H   LYS A  37      30.477  18.275  -2.955  1.00  5.38           H  
ATOM    571  HA  LYS A  37      31.640  17.866  -5.482  1.00  5.38           H  
ATOM    572 1HB  LYS A  37      32.899  18.231  -3.368  1.00  5.38           H  
ATOM    573 2HB  LYS A  37      32.441  16.629  -2.817  1.00  5.38           H  
ATOM    574 1HG  LYS A  37      33.709  15.591  -4.606  1.00  5.38           H  
ATOM    575 2HG  LYS A  37      34.129  17.173  -5.287  1.00  5.38           H  
ATOM    576 1HD  LYS A  37      35.316  17.747  -3.178  1.00  5.38           H  
ATOM    577 2HD  LYS A  37      34.872  16.174  -2.500  1.00  5.38           H  
ATOM    578 1HE  LYS A  37      36.154  15.038  -4.277  1.00  5.38           H  
ATOM    579 2HE  LYS A  37      36.587  16.609  -4.977  1.00  5.38           H  
ATOM    580 1HZ  LYS A  37      38.330  15.741  -3.589  1.00  5.38           H  
ATOM    581 2HZ  LYS A  37      37.730  17.130  -2.929  1.00  5.38           H  
ATOM    582 3HZ  LYS A  37      37.326  15.668  -2.281  1.00  5.38           H  
ATOM    583  N   ARG A  38      30.378  15.106  -4.160  1.00  5.30           N  
ATOM    584  CA  ARG A  38      29.927  13.778  -4.534  1.00  5.30           C  
ATOM    585  C   ARG A  38      28.920  13.852  -5.691  1.00  5.30           C  
ATOM    586  O   ARG A  38      28.955  13.008  -6.594  1.00  5.30           O  
ATOM    587  CB  ARG A  38      29.327  13.082  -3.321  1.00  5.30           C  
ATOM    588  CG  ARG A  38      30.362  12.682  -2.268  1.00  5.30           C  
ATOM    589  CD  ARG A  38      29.733  12.152  -1.037  1.00  5.30           C  
ATOM    590  NE  ARG A  38      30.724  11.774  -0.042  1.00  5.30           N  
ATOM    591  CZ  ARG A  38      30.448  11.493   1.245  1.00  5.30           C  
ATOM    592  NH1 ARG A  38      29.209  11.556   1.680  1.00  5.30           N  
ATOM    593  NH2 ARG A  38      31.422  11.156   2.072  1.00  5.30           N  
ATOM    594  H   ARG A  38      30.253  15.430  -3.198  1.00  5.30           H  
ATOM    595  HA  ARG A  38      30.791  13.203  -4.865  1.00  5.30           H  
ATOM    596 1HB  ARG A  38      28.608  13.735  -2.841  1.00  5.30           H  
ATOM    597 2HB  ARG A  38      28.796  12.185  -3.635  1.00  5.30           H  
ATOM    598 1HG  ARG A  38      31.013  11.913  -2.676  1.00  5.30           H  
ATOM    599 2HG  ARG A  38      30.958  13.553  -1.999  1.00  5.30           H  
ATOM    600 1HD  ARG A  38      29.094  12.924  -0.604  1.00  5.30           H  
ATOM    601 2HD  ARG A  38      29.135  11.276  -1.277  1.00  5.30           H  
ATOM    602  HE  ARG A  38      31.689  11.718  -0.340  1.00  5.30           H  
ATOM    603 1HH1 ARG A  38      28.465  11.817   1.047  1.00  5.30           H  
ATOM    604 2HH1 ARG A  38      29.001  11.345   2.645  1.00  5.30           H  
ATOM    605 1HH2 ARG A  38      32.375  11.108   1.738  1.00  5.30           H  
ATOM    606 2HH2 ARG A  38      31.215  10.946   3.037  1.00  5.30           H  
ATOM    607  N   TYR A  39      28.081  14.895  -5.718  1.00  5.19           N  
ATOM    608  CA  TYR A  39      27.098  15.038  -6.784  1.00  5.19           C  
ATOM    609  C   TYR A  39      27.634  15.826  -7.980  1.00  5.19           C  
ATOM    610  O   TYR A  39      26.933  15.988  -8.975  1.00  5.19           O  
ATOM    611  CB  TYR A  39      25.821  15.702  -6.302  1.00  5.19           C  
ATOM    612  CG  TYR A  39      25.043  14.903  -5.284  1.00  5.19           C  
ATOM    613  CD1 TYR A  39      24.833  15.424  -4.037  1.00  5.19           C  
ATOM    614  CD2 TYR A  39      24.569  13.637  -5.599  1.00  5.19           C  
ATOM    615  CE1 TYR A  39      24.128  14.716  -3.095  1.00  5.19           C  
ATOM    616  CE2 TYR A  39      23.863  12.920  -4.667  1.00  5.19           C  
ATOM    617  CZ  TYR A  39      23.638  13.456  -3.415  1.00  5.19           C  
ATOM    618  OH  TYR A  39      22.933  12.739  -2.480  1.00  5.19           O  
ATOM    619  H   TYR A  39      28.092  15.569  -4.952  1.00  5.19           H  
ATOM    620  HA  TYR A  39      26.839  14.042  -7.138  1.00  5.19           H  
ATOM    621 1HB  TYR A  39      26.071  16.667  -5.853  1.00  5.19           H  
ATOM    622 2HB  TYR A  39      25.180  15.898  -7.155  1.00  5.19           H  
ATOM    623  HD1 TYR A  39      25.220  16.405  -3.807  1.00  5.19           H  
ATOM    624  HD2 TYR A  39      24.749  13.216  -6.588  1.00  5.19           H  
ATOM    625  HE1 TYR A  39      23.957  15.141  -2.106  1.00  5.19           H  
ATOM    626  HE2 TYR A  39      23.484  11.929  -4.916  1.00  5.19           H  
ATOM    627  HH  TYR A  39      22.696  11.884  -2.852  1.00  5.19           H  
ATOM    628  N   ASP A  40      28.864  16.331  -7.891  1.00  5.01           N  
ATOM    629  CA  ASP A  40      29.498  17.003  -9.013  1.00  5.01           C  
ATOM    630  C   ASP A  40      29.948  15.863  -9.909  1.00  5.01           C  
ATOM    631  O   ASP A  40      29.822  15.909 -11.133  1.00  5.01           O  
ATOM    632  CB  ASP A  40      30.689  17.866  -8.567  1.00  5.01           C  
ATOM    633  CG  ASP A  40      31.208  18.881  -9.642  1.00  5.01           C  
ATOM    634  OD1 ASP A  40      30.476  19.790 -10.029  1.00  5.01           O  
ATOM    635  OD2 ASP A  40      32.341  18.752 -10.043  1.00  5.01           O  
ATOM    636  H   ASP A  40      29.390  16.232  -7.026  1.00  5.01           H  
ATOM    637  HA  ASP A  40      28.770  17.618  -9.540  1.00  5.01           H  
ATOM    638 1HB  ASP A  40      30.413  18.400  -7.667  1.00  5.01           H  
ATOM    639 2HB  ASP A  40      31.515  17.206  -8.293  1.00  5.01           H  
ATOM    640  N   TYR A  41      30.455  14.811  -9.256  1.00  4.78           N  
ATOM    641  CA  TYR A  41      30.912  13.605  -9.927  1.00  4.78           C  
ATOM    642  C   TYR A  41      29.741  12.704 -10.325  1.00  4.78           C  
ATOM    643  O   TYR A  41      29.772  12.061 -11.376  1.00  4.78           O  
ATOM    644  CB  TYR A  41      31.872  12.839  -9.026  1.00  4.78           C  
ATOM    645  CG  TYR A  41      33.200  13.527  -8.840  1.00  4.78           C  
ATOM    646  CD1 TYR A  41      33.564  14.011  -7.597  1.00  4.78           C  
ATOM    647  CD2 TYR A  41      34.054  13.680  -9.922  1.00  4.78           C  
ATOM    648  CE1 TYR A  41      34.775  14.643  -7.435  1.00  4.78           C  
ATOM    649  CE2 TYR A  41      35.270  14.315  -9.757  1.00  4.78           C  
ATOM    650  CZ  TYR A  41      35.629  14.796  -8.515  1.00  4.78           C  
ATOM    651  OH  TYR A  41      36.841  15.430  -8.341  1.00  4.78           O  
ATOM    652  H   TYR A  41      30.548  14.884  -8.240  1.00  4.78           H  
ATOM    653  HA  TYR A  41      31.435  13.895 -10.837  1.00  4.78           H  
ATOM    654 1HB  TYR A  41      31.413  12.712  -8.041  1.00  4.78           H  
ATOM    655 2HB  TYR A  41      32.048  11.847  -9.437  1.00  4.78           H  
ATOM    656  HD1 TYR A  41      32.893  13.888  -6.749  1.00  4.78           H  
ATOM    657  HD2 TYR A  41      33.766  13.300 -10.902  1.00  4.78           H  
ATOM    658  HE1 TYR A  41      35.060  15.017  -6.468  1.00  4.78           H  
ATOM    659  HE2 TYR A  41      35.943  14.437 -10.606  1.00  4.78           H  
ATOM    660  HH  TYR A  41      37.317  15.444  -9.176  1.00  4.78           H  
ATOM    661  N   ASN A  42      28.675  12.706  -9.515  1.00  4.51           N  
ATOM    662  CA  ASN A  42      27.502  11.877  -9.768  1.00  4.51           C  
ATOM    663  C   ASN A  42      26.185  12.671  -9.726  1.00  4.51           C  
ATOM    664  O   ASN A  42      25.286  12.346  -8.941  1.00  4.51           O  
ATOM    665  CB  ASN A  42      27.445  10.761  -8.748  1.00  4.51           C  
ATOM    666  CG  ASN A  42      28.662   9.877  -8.791  1.00  4.51           C  
ATOM    667  OD1 ASN A  42      28.773   8.979  -9.636  1.00  4.51           O  
ATOM    668  ND2 ASN A  42      29.589  10.125  -7.896  1.00  4.51           N  
ATOM    669  H   ASN A  42      28.714  13.232  -8.645  1.00  4.51           H  
ATOM    670  HA  ASN A  42      27.597  11.422 -10.751  1.00  4.51           H  
ATOM    671 1HB  ASN A  42      27.348  11.185  -7.744  1.00  4.51           H  
ATOM    672 2HB  ASN A  42      26.566  10.149  -8.926  1.00  4.51           H  
ATOM    673 1HD2 ASN A  42      30.423   9.575  -7.874  1.00  4.51           H  
ATOM    674 2HD2 ASN A  42      29.454  10.876  -7.233  1.00  4.51           H  
ATOM    675  N   PRO A  43      25.979  13.649 -10.633  1.00  4.19           N  
ATOM    676  CA  PRO A  43      24.794  14.486 -10.705  1.00  4.19           C  
ATOM    677  C   PRO A  43      23.579  13.634 -11.011  1.00  4.19           C  
ATOM    678  O   PRO A  43      22.440  14.016 -10.724  1.00  4.19           O  
ATOM    679  CB  PRO A  43      25.125  15.451 -11.846  1.00  4.19           C  
ATOM    680  CG  PRO A  43      26.159  14.724 -12.678  1.00  4.19           C  
ATOM    681  CD  PRO A  43      26.965  13.933 -11.688  1.00  4.19           C  
ATOM    682  HA  PRO A  43      24.674  15.023  -9.752  1.00  4.19           H  
ATOM    683 1HB  PRO A  43      24.214  15.700 -12.410  1.00  4.19           H  
ATOM    684 2HB  PRO A  43      25.516  16.393 -11.427  1.00  4.19           H  
ATOM    685 1HG  PRO A  43      25.672  14.089 -13.431  1.00  4.19           H  
ATOM    686 2HG  PRO A  43      26.777  15.450 -13.225  1.00  4.19           H  
ATOM    687 1HD  PRO A  43      27.345  13.034 -12.178  1.00  4.19           H  
ATOM    688 2HD  PRO A  43      27.758  14.563 -11.295  1.00  4.19           H  
ATOM    689  N   GLU A  44      23.820  12.450 -11.581  1.00  3.84           N  
ATOM    690  CA  GLU A  44      22.747  11.531 -11.881  1.00  3.84           C  
ATOM    691  C   GLU A  44      22.078  11.084 -10.590  1.00  3.84           C  
ATOM    692  O   GLU A  44      20.857  10.956 -10.543  1.00  3.84           O  
ATOM    693  CB  GLU A  44      23.283  10.318 -12.641  1.00  3.84           C  
ATOM    694  CG  GLU A  44      23.756  10.627 -14.058  1.00  3.84           C  
ATOM    695  CD  GLU A  44      24.339   9.424 -14.771  1.00  3.84           C  
ATOM    696  OE1 GLU A  44      24.503   8.403 -14.145  1.00  3.84           O  
ATOM    697  OE2 GLU A  44      24.617   9.531 -15.943  1.00  3.84           O  
ATOM    698  H   GLU A  44      24.764  12.187 -11.813  1.00  3.84           H  
ATOM    699  HA  GLU A  44      22.008  12.042 -12.499  1.00  3.84           H  
ATOM    700 1HB  GLU A  44      24.120   9.887 -12.091  1.00  3.84           H  
ATOM    701 2HB  GLU A  44      22.503   9.557 -12.702  1.00  3.84           H  
ATOM    702 1HG  GLU A  44      22.914  11.007 -14.635  1.00  3.84           H  
ATOM    703 2HG  GLU A  44      24.510  11.415 -14.008  1.00  3.84           H  
ATOM    704  N   GLU A  45      22.869  10.865  -9.526  1.00  3.51           N  
ATOM    705  CA  GLU A  45      22.278  10.426  -8.270  1.00  3.51           C  
ATOM    706  C   GLU A  45      21.476  11.561  -7.693  1.00  3.51           C  
ATOM    707  O   GLU A  45      20.380  11.366  -7.168  1.00  3.51           O  
ATOM    708  CB  GLU A  45      23.326   9.969  -7.254  1.00  3.51           C  
ATOM    709  CG  GLU A  45      24.040   8.681  -7.610  1.00  3.51           C  
ATOM    710  CD  GLU A  45      25.018   8.232  -6.541  1.00  3.51           C  
ATOM    711  OE1 GLU A  45      25.226   8.961  -5.597  1.00  3.51           O  
ATOM    712  OE2 GLU A  45      25.537   7.149  -6.663  1.00  3.51           O  
ATOM    713  H   GLU A  45      23.867  11.047  -9.574  1.00  3.51           H  
ATOM    714  HA  GLU A  45      21.603   9.592  -8.470  1.00  3.51           H  
ATOM    715 1HB  GLU A  45      24.082  10.747  -7.143  1.00  3.51           H  
ATOM    716 2HB  GLU A  45      22.856   9.832  -6.290  1.00  3.51           H  
ATOM    717 1HG  GLU A  45      23.294   7.899  -7.761  1.00  3.51           H  
ATOM    718 2HG  GLU A  45      24.569   8.824  -8.551  1.00  3.51           H  
ATOM    719  N   LEU A  46      22.001  12.776  -7.835  1.00  3.20           N  
ATOM    720  CA  LEU A  46      21.280  13.915  -7.287  1.00  3.20           C  
ATOM    721  C   LEU A  46      19.942  14.032  -7.971  1.00  3.20           C  
ATOM    722  O   LEU A  46      18.909  14.174  -7.312  1.00  3.20           O  
ATOM    723  CB  LEU A  46      22.038  15.221  -7.466  1.00  3.20           C  
ATOM    724  CG  LEU A  46      21.338  16.426  -6.927  1.00  3.20           C  
ATOM    725  CD1 LEU A  46      21.075  16.219  -5.448  1.00  3.20           C  
ATOM    726  CD2 LEU A  46      22.219  17.641  -7.136  1.00  3.20           C  
ATOM    727  H   LEU A  46      22.915  12.874  -8.286  1.00  3.20           H  
ATOM    728  HA  LEU A  46      21.117  13.748  -6.225  1.00  3.20           H  
ATOM    729 1HB  LEU A  46      22.963  15.162  -7.010  1.00  3.20           H  
ATOM    730 2HB  LEU A  46      22.199  15.386  -8.528  1.00  3.20           H  
ATOM    731  HG  LEU A  46      20.394  16.558  -7.437  1.00  3.20           H  
ATOM    732 1HD1 LEU A  46      20.564  17.092  -5.046  1.00  3.20           H  
ATOM    733 2HD1 LEU A  46      20.448  15.337  -5.310  1.00  3.20           H  
ATOM    734 3HD1 LEU A  46      22.018  16.076  -4.933  1.00  3.20           H  
ATOM    735 1HD2 LEU A  46      21.718  18.525  -6.741  1.00  3.20           H  
ATOM    736 2HD2 LEU A  46      23.166  17.496  -6.616  1.00  3.20           H  
ATOM    737 3HD2 LEU A  46      22.407  17.774  -8.202  1.00  3.20           H  
ATOM    738  N   SER A  47      19.955  13.935  -9.299  1.00  2.92           N  
ATOM    739  CA  SER A  47      18.734  14.054 -10.062  1.00  2.92           C  
ATOM    740  C   SER A  47      17.749  12.968  -9.656  1.00  2.92           C  
ATOM    741  O   SER A  47      16.571  13.250  -9.453  1.00  2.92           O  
ATOM    742  CB  SER A  47      19.046  13.951 -11.542  1.00  2.92           C  
ATOM    743  OG  SER A  47      19.831  15.035 -11.964  1.00  2.92           O  
ATOM    744  H   SER A  47      20.841  13.808  -9.787  1.00  2.92           H  
ATOM    745  HA  SER A  47      18.287  15.025  -9.857  1.00  2.92           H  
ATOM    746 1HB  SER A  47      19.573  13.017 -11.738  1.00  2.92           H  
ATOM    747 2HB  SER A  47      18.114  13.928 -12.106  1.00  2.92           H  
ATOM    748  HG  SER A  47      20.698  14.913 -11.528  1.00  2.92           H  
ATOM    749  N   GLN A  48      18.233  11.739  -9.450  1.00  2.65           N  
ATOM    750  CA  GLN A  48      17.348  10.656  -9.042  1.00  2.65           C  
ATOM    751  C   GLN A  48      16.724  10.922  -7.677  1.00  2.65           C  
ATOM    752  O   GLN A  48      15.528  10.671  -7.484  1.00  2.65           O  
ATOM    753  CB  GLN A  48      18.120   9.335  -9.004  1.00  2.65           C  
ATOM    754  CG  GLN A  48      18.505   8.803 -10.374  1.00  2.65           C  
ATOM    755  CD  GLN A  48      19.446   7.610 -10.301  1.00  2.65           C  
ATOM    756  OE1 GLN A  48      20.029   7.308  -9.254  1.00  2.65           O  
ATOM    757  NE2 GLN A  48      19.604   6.921 -11.426  1.00  2.65           N  
ATOM    758  H   GLN A  48      19.218  11.542  -9.627  1.00  2.65           H  
ATOM    759  HA  GLN A  48      16.546  10.576  -9.773  1.00  2.65           H  
ATOM    760 1HB  GLN A  48      19.036   9.472  -8.431  1.00  2.65           H  
ATOM    761 2HB  GLN A  48      17.527   8.580  -8.494  1.00  2.65           H  
ATOM    762 1HG  GLN A  48      17.595   8.474 -10.875  1.00  2.65           H  
ATOM    763 2HG  GLN A  48      18.970   9.584 -10.953  1.00  2.65           H  
ATOM    764 1HE2 GLN A  48      20.213   6.129 -11.446  1.00  2.65           H  
ATOM    765 2HE2 GLN A  48      19.117   7.199 -12.254  1.00  2.65           H  
ATOM    766  N   TYR A  49      17.496  11.472  -6.735  1.00  2.39           N  
ATOM    767  CA  TYR A  49      16.932  11.740  -5.420  1.00  2.39           C  
ATOM    768  C   TYR A  49      15.909  12.859  -5.504  1.00  2.39           C  
ATOM    769  O   TYR A  49      14.838  12.775  -4.896  1.00  2.39           O  
ATOM    770  CB  TYR A  49      18.024  12.113  -4.415  1.00  2.39           C  
ATOM    771  CG  TYR A  49      18.931  10.951  -4.053  1.00  2.39           C  
ATOM    772  CD1 TYR A  49      20.309  11.070  -4.197  1.00  2.39           C  
ATOM    773  CD2 TYR A  49      18.384   9.759  -3.606  1.00  2.39           C  
ATOM    774  CE1 TYR A  49      21.133  10.005  -3.893  1.00  2.39           C  
ATOM    775  CE2 TYR A  49      19.210   8.694  -3.300  1.00  2.39           C  
ATOM    776  CZ  TYR A  49      20.582   8.816  -3.445  1.00  2.39           C  
ATOM    777  OH  TYR A  49      21.407   7.751  -3.151  1.00  2.39           O  
ATOM    778  H   TYR A  49      18.482  11.662  -6.928  1.00  2.39           H  
ATOM    779  HA  TYR A  49      16.421  10.844  -5.071  1.00  2.39           H  
ATOM    780 1HB  TYR A  49      18.644  12.909  -4.841  1.00  2.39           H  
ATOM    781 2HB  TYR A  49      17.571  12.500  -3.505  1.00  2.39           H  
ATOM    782  HD1 TYR A  49      20.738  12.006  -4.557  1.00  2.39           H  
ATOM    783  HD2 TYR A  49      17.304   9.660  -3.501  1.00  2.39           H  
ATOM    784  HE1 TYR A  49      22.212  10.096  -4.010  1.00  2.39           H  
ATOM    785  HE2 TYR A  49      18.781   7.755  -2.951  1.00  2.39           H  
ATOM    786  HH  TYR A  49      22.321   7.987  -3.355  1.00  2.39           H  
ATOM    787  N   LEU A  50      16.206  13.886  -6.300  1.00  2.15           N  
ATOM    788  CA  LEU A  50      15.281  14.997  -6.412  1.00  2.15           C  
ATOM    789  C   LEU A  50      13.997  14.547  -7.094  1.00  2.15           C  
ATOM    790  O   LEU A  50      12.901  14.869  -6.628  1.00  2.15           O  
ATOM    791  CB  LEU A  50      15.934  16.135  -7.194  1.00  2.15           C  
ATOM    792  CG  LEU A  50      17.132  16.830  -6.484  1.00  2.15           C  
ATOM    793  CD1 LEU A  50      17.785  17.802  -7.448  1.00  2.15           C  
ATOM    794  CD2 LEU A  50      16.660  17.525  -5.228  1.00  2.15           C  
ATOM    795  H   LEU A  50      17.098  13.908  -6.797  1.00  2.15           H  
ATOM    796  HA  LEU A  50      15.040  15.347  -5.416  1.00  2.15           H  
ATOM    797 1HB  LEU A  50      16.302  15.729  -8.140  1.00  2.15           H  
ATOM    798 2HB  LEU A  50      15.180  16.888  -7.414  1.00  2.15           H  
ATOM    799  HG  LEU A  50      17.871  16.086  -6.210  1.00  2.15           H  
ATOM    800 1HD1 LEU A  50      18.636  18.278  -6.962  1.00  2.15           H  
ATOM    801 2HD1 LEU A  50      18.127  17.258  -8.331  1.00  2.15           H  
ATOM    802 3HD1 LEU A  50      17.065  18.561  -7.744  1.00  2.15           H  
ATOM    803 1HD2 LEU A  50      17.510  17.999  -4.736  1.00  2.15           H  
ATOM    804 2HD2 LEU A  50      15.916  18.280  -5.482  1.00  2.15           H  
ATOM    805 3HD2 LEU A  50      16.225  16.792  -4.565  1.00  2.15           H  
ATOM    806  N   ASP A  51      14.112  13.727  -8.146  1.00  1.91           N  
ATOM    807  CA  ASP A  51      12.914  13.250  -8.814  1.00  1.91           C  
ATOM    808  C   ASP A  51      12.098  12.413  -7.852  1.00  1.91           C  
ATOM    809  O   ASP A  51      10.877  12.555  -7.800  1.00  1.91           O  
ATOM    810  CB  ASP A  51      13.241  12.431 -10.069  1.00  1.91           C  
ATOM    811  CG  ASP A  51      13.748  13.275 -11.257  1.00  1.91           C  
ATOM    812  OD1 ASP A  51      13.629  14.481 -11.211  1.00  1.91           O  
ATOM    813  OD2 ASP A  51      14.213  12.694 -12.216  1.00  1.91           O  
ATOM    814  H   ASP A  51      15.029  13.465  -8.501  1.00  1.91           H  
ATOM    815  HA  ASP A  51      12.316  14.109  -9.113  1.00  1.91           H  
ATOM    816 1HB  ASP A  51      14.014  11.699  -9.817  1.00  1.91           H  
ATOM    817 2HB  ASP A  51      12.358  11.875 -10.381  1.00  1.91           H  
ATOM    818  N   LYS A  52      12.770  11.585  -7.041  1.00  1.70           N  
ATOM    819  CA  LYS A  52      12.064  10.764  -6.074  1.00  1.70           C  
ATOM    820  C   LYS A  52      11.294  11.653  -5.100  1.00  1.70           C  
ATOM    821  O   LYS A  52      10.145  11.357  -4.773  1.00  1.70           O  
ATOM    822  CB  LYS A  52      13.012   9.800  -5.359  1.00  1.70           C  
ATOM    823  CG  LYS A  52      12.303   8.828  -4.418  1.00  1.70           C  
ATOM    824  CD  LYS A  52      13.262   7.776  -3.860  1.00  1.70           C  
ATOM    825  CE  LYS A  52      12.560   6.869  -2.852  1.00  1.70           C  
ATOM    826  NZ  LYS A  52      13.472   5.812  -2.328  1.00  1.70           N  
ATOM    827  H   LYS A  52      13.782  11.490  -7.122  1.00  1.70           H  
ATOM    828  HA  LYS A  52      11.336  10.156  -6.611  1.00  1.70           H  
ATOM    829 1HB  LYS A  52      13.569   9.225  -6.100  1.00  1.70           H  
ATOM    830 2HB  LYS A  52      13.737  10.370  -4.783  1.00  1.70           H  
ATOM    831 1HG  LYS A  52      11.857   9.385  -3.608  1.00  1.70           H  
ATOM    832 2HG  LYS A  52      11.504   8.325  -4.963  1.00  1.70           H  
ATOM    833 1HD  LYS A  52      13.624   7.160  -4.684  1.00  1.70           H  
ATOM    834 2HD  LYS A  52      14.122   8.253  -3.395  1.00  1.70           H  
ATOM    835 1HE  LYS A  52      12.204   7.472  -2.017  1.00  1.70           H  
ATOM    836 2HE  LYS A  52      11.706   6.394  -3.334  1.00  1.70           H  
ATOM    837 1HZ  LYS A  52      12.974   5.232  -1.667  1.00  1.70           H  
ATOM    838 2HZ  LYS A  52      13.799   5.240  -3.095  1.00  1.70           H  
ATOM    839 3HZ  LYS A  52      14.261   6.243  -1.870  1.00  1.70           H  
ATOM    840  N   ILE A  53      11.872  12.792  -4.689  1.00  1.52           N  
ATOM    841  CA  ILE A  53      11.142  13.677  -3.781  1.00  1.52           C  
ATOM    842  C   ILE A  53       9.849  14.121  -4.415  1.00  1.52           C  
ATOM    843  O   ILE A  53       8.795  14.099  -3.776  1.00  1.52           O  
ATOM    844  CB  ILE A  53      11.893  14.992  -3.440  1.00  1.52           C  
ATOM    845  CG1 ILE A  53      13.086  14.730  -2.608  1.00  1.52           C  
ATOM    846  CG2 ILE A  53      10.942  15.953  -2.727  1.00  1.52           C  
ATOM    847  CD1 ILE A  53      14.014  15.913  -2.453  1.00  1.52           C  
ATOM    848  H   ILE A  53      12.830  13.010  -4.970  1.00  1.52           H  
ATOM    849  HA  ILE A  53      10.920  13.138  -2.863  1.00  1.52           H  
ATOM    850  HB  ILE A  53      12.235  15.461  -4.355  1.00  1.52           H  
ATOM    851 1HG1 ILE A  53      12.749  14.436  -1.631  1.00  1.52           H  
ATOM    852 2HG1 ILE A  53      13.639  13.914  -3.057  1.00  1.52           H  
ATOM    853 1HG2 ILE A  53      11.465  16.882  -2.507  1.00  1.52           H  
ATOM    854 2HG2 ILE A  53      10.084  16.165  -3.366  1.00  1.52           H  
ATOM    855 3HG2 ILE A  53      10.600  15.501  -1.800  1.00  1.52           H  
ATOM    856 1HD1 ILE A  53      14.866  15.636  -1.835  1.00  1.52           H  
ATOM    857 2HD1 ILE A  53      14.358  16.219  -3.420  1.00  1.52           H  
ATOM    858 3HD1 ILE A  53      13.480  16.735  -1.985  1.00  1.52           H  
ATOM    859  N   PHE A  54       9.919  14.522  -5.675  1.00  1.37           N  
ATOM    860  CA  PHE A  54       8.732  15.025  -6.332  1.00  1.37           C  
ATOM    861  C   PHE A  54       7.726  13.921  -6.664  1.00  1.37           C  
ATOM    862  O   PHE A  54       6.512  14.135  -6.592  1.00  1.37           O  
ATOM    863  CB  PHE A  54       9.158  15.836  -7.542  1.00  1.37           C  
ATOM    864  CG  PHE A  54       9.829  17.087  -7.057  1.00  1.37           C  
ATOM    865  CD1 PHE A  54      11.171  17.316  -7.297  1.00  1.37           C  
ATOM    866  CD2 PHE A  54       9.123  18.007  -6.294  1.00  1.37           C  
ATOM    867  CE1 PHE A  54      11.798  18.439  -6.801  1.00  1.37           C  
ATOM    868  CE2 PHE A  54       9.741  19.132  -5.794  1.00  1.37           C  
ATOM    869  CZ  PHE A  54      11.083  19.351  -6.049  1.00  1.37           C  
ATOM    870  H   PHE A  54      10.824  14.504  -6.156  1.00  1.37           H  
ATOM    871  HA  PHE A  54       8.246  15.717  -5.645  1.00  1.37           H  
ATOM    872 1HB  PHE A  54       9.867  15.262  -8.149  1.00  1.37           H  
ATOM    873 2HB  PHE A  54       8.300  16.099  -8.155  1.00  1.37           H  
ATOM    874  HD1 PHE A  54      11.734  16.590  -7.884  1.00  1.37           H  
ATOM    875  HD2 PHE A  54       8.069  17.827  -6.085  1.00  1.37           H  
ATOM    876  HE1 PHE A  54      12.858  18.601  -7.001  1.00  1.37           H  
ATOM    877  HE2 PHE A  54       9.175  19.846  -5.196  1.00  1.37           H  
ATOM    878  HZ  PHE A  54      11.575  20.239  -5.654  1.00  1.37           H  
ATOM    879  N   GLN A  55       8.201  12.712  -6.962  1.00  1.25           N  
ATOM    880  CA  GLN A  55       7.261  11.628  -7.224  1.00  1.25           C  
ATOM    881  C   GLN A  55       6.521  11.288  -5.937  1.00  1.25           C  
ATOM    882  O   GLN A  55       5.297  11.123  -5.938  1.00  1.25           O  
ATOM    883  CB  GLN A  55       7.994  10.390  -7.733  1.00  1.25           C  
ATOM    884  CG  GLN A  55       8.583  10.535  -9.129  1.00  1.25           C  
ATOM    885  CD  GLN A  55       9.447   9.349  -9.517  1.00  1.25           C  
ATOM    886  OE1 GLN A  55       9.878   8.563  -8.664  1.00  1.25           O  
ATOM    887  NE2 GLN A  55       9.710   9.212 -10.813  1.00  1.25           N  
ATOM    888  H   GLN A  55       9.205  12.559  -7.036  1.00  1.25           H  
ATOM    889  HA  GLN A  55       6.537  11.956  -7.966  1.00  1.25           H  
ATOM    890 1HB  GLN A  55       8.811  10.157  -7.051  1.00  1.25           H  
ATOM    891 2HB  GLN A  55       7.314   9.541  -7.734  1.00  1.25           H  
ATOM    892 1HG  GLN A  55       7.768  10.613  -9.847  1.00  1.25           H  
ATOM    893 2HG  GLN A  55       9.191  11.431  -9.166  1.00  1.25           H  
ATOM    894 1HE2 GLN A  55      10.275   8.451 -11.132  1.00  1.25           H  
ATOM    895 2HE2 GLN A  55       9.343   9.872 -11.469  1.00  1.25           H  
ATOM    896  N   LEU A  56       7.259  11.244  -4.825  1.00  1.17           N  
ATOM    897  CA  LEU A  56       6.674  10.955  -3.528  1.00  1.17           C  
ATOM    898  C   LEU A  56       5.715  12.038  -3.115  1.00  1.17           C  
ATOM    899  O   LEU A  56       4.648  11.746  -2.579  1.00  1.17           O  
ATOM    900  CB  LEU A  56       7.757  10.877  -2.474  1.00  1.17           C  
ATOM    901  CG  LEU A  56       8.680   9.721  -2.500  1.00  1.17           C  
ATOM    902  CD1 LEU A  56       9.814  10.046  -1.585  1.00  1.17           C  
ATOM    903  CD2 LEU A  56       7.941   8.495  -2.018  1.00  1.17           C  
ATOM    904  H   LEU A  56       8.267  11.393  -4.882  1.00  1.17           H  
ATOM    905  HA  LEU A  56       6.144  10.009  -3.584  1.00  1.17           H  
ATOM    906 1HB  LEU A  56       8.361  11.780  -2.532  1.00  1.17           H  
ATOM    907 2HB  LEU A  56       7.263  10.847  -1.516  1.00  1.17           H  
ATOM    908  HG  LEU A  56       9.063   9.553  -3.502  1.00  1.17           H  
ATOM    909 1HD1 LEU A  56      10.518   9.227  -1.557  1.00  1.17           H  
ATOM    910 2HD1 LEU A  56      10.303  10.940  -1.954  1.00  1.17           H  
ATOM    911 3HD1 LEU A  56       9.429  10.232  -0.600  1.00  1.17           H  
ATOM    912 1HD2 LEU A  56       8.619   7.643  -2.007  1.00  1.17           H  
ATOM    913 2HD2 LEU A  56       7.564   8.676  -1.008  1.00  1.17           H  
ATOM    914 3HD2 LEU A  56       7.106   8.291  -2.686  1.00  1.17           H  
ATOM    915  N   LEU A  57       6.072  13.292  -3.389  1.00  1.11           N  
ATOM    916  CA  LEU A  57       5.225  14.409  -3.030  1.00  1.11           C  
ATOM    917  C   LEU A  57       3.895  14.277  -3.726  1.00  1.11           C  
ATOM    918  O   LEU A  57       2.850  14.373  -3.085  1.00  1.11           O  
ATOM    919  CB  LEU A  57       5.894  15.726  -3.390  1.00  1.11           C  
ATOM    920  CG  LEU A  57       5.091  16.956  -3.094  1.00  1.11           C  
ATOM    921  CD1 LEU A  57       4.822  17.007  -1.596  1.00  1.11           C  
ATOM    922  CD2 LEU A  57       5.868  18.177  -3.576  1.00  1.11           C  
ATOM    923  H   LEU A  57       6.978  13.483  -3.817  1.00  1.11           H  
ATOM    924  HA  LEU A  57       5.048  14.394  -1.962  1.00  1.11           H  
ATOM    925 1HB  LEU A  57       6.842  15.794  -2.855  1.00  1.11           H  
ATOM    926 2HB  LEU A  57       6.106  15.721  -4.457  1.00  1.11           H  
ATOM    927  HG  LEU A  57       4.126  16.910  -3.613  1.00  1.11           H  
ATOM    928 1HD1 LEU A  57       4.230  17.897  -1.369  1.00  1.11           H  
ATOM    929 2HD1 LEU A  57       4.265  16.117  -1.297  1.00  1.11           H  
ATOM    930 3HD1 LEU A  57       5.766  17.046  -1.056  1.00  1.11           H  
ATOM    931 1HD2 LEU A  57       5.290  19.078  -3.364  1.00  1.11           H  
ATOM    932 2HD2 LEU A  57       6.828  18.225  -3.063  1.00  1.11           H  
ATOM    933 3HD2 LEU A  57       6.034  18.094  -4.650  1.00  1.11           H  
ATOM    934  N   LYS A  58       3.917  14.017  -5.030  1.00  1.08           N  
ATOM    935  CA  LYS A  58       2.672  13.872  -5.760  1.00  1.08           C  
ATOM    936  C   LYS A  58       1.859  12.694  -5.219  1.00  1.08           C  
ATOM    937  O   LYS A  58       0.640  12.791  -5.059  1.00  1.08           O  
ATOM    938  CB  LYS A  58       2.968  13.699  -7.247  1.00  1.08           C  
ATOM    939  CG  LYS A  58       3.488  14.965  -7.924  1.00  1.08           C  
ATOM    940  CD  LYS A  58       3.818  14.719  -9.385  1.00  1.08           C  
ATOM    941  CE  LYS A  58       4.356  15.977 -10.049  1.00  1.08           C  
ATOM    942  NZ  LYS A  58       4.721  15.738 -11.472  1.00  1.08           N  
ATOM    943  H   LYS A  58       4.810  13.940  -5.525  1.00  1.08           H  
ATOM    944  HA  LYS A  58       2.083  14.782  -5.621  1.00  1.08           H  
ATOM    945 1HB  LYS A  58       3.730  12.921  -7.368  1.00  1.08           H  
ATOM    946 2HB  LYS A  58       2.071  13.368  -7.765  1.00  1.08           H  
ATOM    947 1HG  LYS A  58       2.734  15.748  -7.853  1.00  1.08           H  
ATOM    948 2HG  LYS A  58       4.386  15.304  -7.407  1.00  1.08           H  
ATOM    949 1HD  LYS A  58       4.575  13.933  -9.450  1.00  1.08           H  
ATOM    950 2HD  LYS A  58       2.926  14.389  -9.912  1.00  1.08           H  
ATOM    951 1HE  LYS A  58       3.598  16.757 -10.004  1.00  1.08           H  
ATOM    952 2HE  LYS A  58       5.243  16.312  -9.508  1.00  1.08           H  
ATOM    953 1HZ  LYS A  58       5.075  16.593 -11.879  1.00  1.08           H  
ATOM    954 2HZ  LYS A  58       5.433  15.023 -11.519  1.00  1.08           H  
ATOM    955 3HZ  LYS A  58       3.905  15.435 -11.984  1.00  1.08           H  
ATOM    956  N   LYS A  59       2.530  11.593  -4.864  1.00  1.08           N  
ATOM    957  CA  LYS A  59       1.805  10.459  -4.306  1.00  1.08           C  
ATOM    958  C   LYS A  59       1.168  10.837  -2.972  1.00  1.08           C  
ATOM    959  O   LYS A  59       0.024  10.463  -2.701  1.00  1.08           O  
ATOM    960  CB  LYS A  59       2.750   9.270  -4.116  1.00  1.08           C  
ATOM    961  CG  LYS A  59       3.206   8.603  -5.401  1.00  1.08           C  
ATOM    962  CD  LYS A  59       4.234   7.506  -5.138  1.00  1.08           C  
ATOM    963  CE  LYS A  59       4.693   6.870  -6.445  1.00  1.08           C  
ATOM    964  NZ  LYS A  59       5.757   5.841  -6.236  1.00  1.08           N  
ATOM    965  H   LYS A  59       3.538  11.529  -5.017  1.00  1.08           H  
ATOM    966  HA  LYS A  59       1.011  10.178  -4.996  1.00  1.08           H  
ATOM    967 1HB  LYS A  59       3.639   9.607  -3.595  1.00  1.08           H  
ATOM    968 2HB  LYS A  59       2.273   8.522  -3.490  1.00  1.08           H  
ATOM    969 1HG  LYS A  59       2.342   8.158  -5.895  1.00  1.08           H  
ATOM    970 2HG  LYS A  59       3.632   9.344  -6.066  1.00  1.08           H  
ATOM    971 1HD  LYS A  59       5.098   7.939  -4.633  1.00  1.08           H  
ATOM    972 2HD  LYS A  59       3.810   6.747  -4.499  1.00  1.08           H  
ATOM    973 1HE  LYS A  59       3.837   6.400  -6.925  1.00  1.08           H  
ATOM    974 2HE  LYS A  59       5.083   7.653  -7.099  1.00  1.08           H  
ATOM    975 1HZ  LYS A  59       6.028   5.452  -7.129  1.00  1.08           H  
ATOM    976 2HZ  LYS A  59       6.562   6.275  -5.801  1.00  1.08           H  
ATOM    977 3HZ  LYS A  59       5.406   5.106  -5.640  1.00  1.08           H  
ATOM    978  N   ALA A  60       1.903  11.587  -2.140  1.00  1.10           N  
ATOM    979  CA  ALA A  60       1.410  12.012  -0.836  1.00  1.10           C  
ATOM    980  C   ALA A  60       0.233  12.957  -0.973  1.00  1.10           C  
ATOM    981  O   ALA A  60      -0.745  12.846  -0.232  1.00  1.10           O  
ATOM    982  CB  ALA A  60       2.530  12.673  -0.045  1.00  1.10           C  
ATOM    983  H   ALA A  60       2.844  11.853  -2.417  1.00  1.10           H  
ATOM    984  HA  ALA A  60       1.067  11.136  -0.300  1.00  1.10           H  
ATOM    985 1HB  ALA A  60       2.167  12.962   0.936  1.00  1.10           H  
ATOM    986 2HB  ALA A  60       3.353  11.971   0.065  1.00  1.10           H  
ATOM    987 3HB  ALA A  60       2.876  13.555  -0.580  1.00  1.10           H  
ATOM    988  N   GLU A  61       0.299  13.885  -1.929  1.00  1.15           N  
ATOM    989  CA  GLU A  61      -0.800  14.821  -2.120  1.00  1.15           C  
ATOM    990  C   GLU A  61      -2.060  14.100  -2.592  1.00  1.15           C  
ATOM    991  O   GLU A  61      -3.167  14.402  -2.137  1.00  1.15           O  
ATOM    992  CB  GLU A  61      -0.403  15.938  -3.094  1.00  1.15           C  
ATOM    993  CG  GLU A  61       0.645  16.938  -2.530  1.00  1.15           C  
ATOM    994  CD  GLU A  61       1.071  18.014  -3.519  1.00  1.15           C  
ATOM    995  OE1 GLU A  61       0.720  17.919  -4.673  1.00  1.15           O  
ATOM    996  OE2 GLU A  61       1.727  18.945  -3.104  1.00  1.15           O  
ATOM    997  H   GLU A  61       1.135  13.953  -2.513  1.00  1.15           H  
ATOM    998  HA  GLU A  61      -1.022  15.281  -1.156  1.00  1.15           H  
ATOM    999 1HB  GLU A  61       0.021  15.488  -3.996  1.00  1.15           H  
ATOM   1000 2HB  GLU A  61      -1.287  16.499  -3.391  1.00  1.15           H  
ATOM   1001 1HG  GLU A  61       0.227  17.419  -1.648  1.00  1.15           H  
ATOM   1002 2HG  GLU A  61       1.524  16.379  -2.216  1.00  1.15           H  
ATOM   1003  N   LYS A  62      -1.894  13.122  -3.491  1.00  1.22           N  
ATOM   1004  CA  LYS A  62      -3.038  12.371  -3.993  1.00  1.22           C  
ATOM   1005  C   LYS A  62      -3.617  11.468  -2.912  1.00  1.22           C  
ATOM   1006  O   LYS A  62      -4.840  11.371  -2.765  1.00  1.22           O  
ATOM   1007  CB  LYS A  62      -2.643  11.549  -5.220  1.00  1.22           C  
ATOM   1008  CG  LYS A  62      -2.366  12.379  -6.473  1.00  1.22           C  
ATOM   1009  CD  LYS A  62      -1.949  11.497  -7.638  1.00  1.22           C  
ATOM   1010  CE  LYS A  62      -1.663  12.322  -8.885  1.00  1.22           C  
ATOM   1011  NZ  LYS A  62      -1.235  11.467 -10.029  1.00  1.22           N  
ATOM   1012  H   LYS A  62      -0.961  12.920  -3.857  1.00  1.22           H  
ATOM   1013  HA  LYS A  62      -3.811  13.079  -4.287  1.00  1.22           H  
ATOM   1014 1HB  LYS A  62      -1.735  10.985  -4.991  1.00  1.22           H  
ATOM   1015 2HB  LYS A  62      -3.428  10.830  -5.448  1.00  1.22           H  
ATOM   1016 1HG  LYS A  62      -3.262  12.933  -6.748  1.00  1.22           H  
ATOM   1017 2HG  LYS A  62      -1.570  13.092  -6.264  1.00  1.22           H  
ATOM   1018 1HD  LYS A  62      -1.046  10.947  -7.362  1.00  1.22           H  
ATOM   1019 2HD  LYS A  62      -2.740  10.780  -7.856  1.00  1.22           H  
ATOM   1020 1HE  LYS A  62      -2.562  12.867  -9.167  1.00  1.22           H  
ATOM   1021 2HE  LYS A  62      -0.869  13.038  -8.663  1.00  1.22           H  
ATOM   1022 1HZ  LYS A  62      -1.054  12.047 -10.836  1.00  1.22           H  
ATOM   1023 2HZ  LYS A  62      -0.395  10.966  -9.778  1.00  1.22           H  
ATOM   1024 3HZ  LYS A  62      -1.968  10.807 -10.248  1.00  1.22           H  
ATOM   1025  N   LYS A  63      -2.745  10.844  -2.116  1.00  1.33           N  
ATOM   1026  CA  LYS A  63      -3.200   9.959  -1.062  1.00  1.33           C  
ATOM   1027  C   LYS A  63      -3.924  10.762  -0.003  1.00  1.33           C  
ATOM   1028  O   LYS A  63      -5.006  10.373   0.441  1.00  1.33           O  
ATOM   1029  CB  LYS A  63      -2.017   9.208  -0.456  1.00  1.33           C  
ATOM   1030  CG  LYS A  63      -2.355   8.241   0.672  1.00  1.33           C  
ATOM   1031  CD  LYS A  63      -3.179   7.067   0.181  1.00  1.33           C  
ATOM   1032  CE  LYS A  63      -3.426   6.058   1.292  1.00  1.33           C  
ATOM   1033  NZ  LYS A  63      -4.260   4.914   0.825  1.00  1.33           N  
ATOM   1034  H   LYS A  63      -1.743  10.946  -2.271  1.00  1.33           H  
ATOM   1035  HA  LYS A  63      -3.899   9.239  -1.485  1.00  1.33           H  
ATOM   1036 1HB  LYS A  63      -1.517   8.635  -1.240  1.00  1.33           H  
ATOM   1037 2HB  LYS A  63      -1.291   9.925  -0.090  1.00  1.33           H  
ATOM   1038 1HG  LYS A  63      -1.421   7.858   1.094  1.00  1.33           H  
ATOM   1039 2HG  LYS A  63      -2.901   8.770   1.452  1.00  1.33           H  
ATOM   1040 1HD  LYS A  63      -4.135   7.423  -0.205  1.00  1.33           H  
ATOM   1041 2HD  LYS A  63      -2.636   6.569  -0.626  1.00  1.33           H  
ATOM   1042 1HE  LYS A  63      -2.465   5.677   1.646  1.00  1.33           H  
ATOM   1043 2HE  LYS A  63      -3.935   6.555   2.118  1.00  1.33           H  
ATOM   1044 1HZ  LYS A  63      -4.404   4.265   1.584  1.00  1.33           H  
ATOM   1045 2HZ  LYS A  63      -5.152   5.258   0.503  1.00  1.33           H  
ATOM   1046 3HZ  LYS A  63      -3.785   4.448   0.067  1.00  1.33           H  
ATOM   1047  N   ALA A  64      -3.352  11.903   0.389  1.00  1.46           N  
ATOM   1048  CA  ALA A  64      -3.982  12.735   1.393  1.00  1.46           C  
ATOM   1049  C   ALA A  64      -5.346  13.214   0.915  1.00  1.46           C  
ATOM   1050  O   ALA A  64      -6.309  13.204   1.688  1.00  1.46           O  
ATOM   1051  CB  ALA A  64      -3.093  13.921   1.704  1.00  1.46           C  
ATOM   1052  H   ALA A  64      -2.456  12.194   0.003  1.00  1.46           H  
ATOM   1053  HA  ALA A  64      -4.121  12.140   2.293  1.00  1.46           H  
ATOM   1054 1HB  ALA A  64      -3.557  14.536   2.471  1.00  1.46           H  
ATOM   1055 2HB  ALA A  64      -2.124  13.564   2.056  1.00  1.46           H  
ATOM   1056 3HB  ALA A  64      -2.952  14.511   0.796  1.00  1.46           H  
ATOM   1057  N   ALA A  65      -5.454  13.595  -0.370  1.00  1.62           N  
ATOM   1058  CA  ALA A  65      -6.734  14.022  -0.918  1.00  1.62           C  
ATOM   1059  C   ALA A  65      -7.736  12.883  -0.852  1.00  1.62           C  
ATOM   1060  O   ALA A  65      -8.897  13.085  -0.493  1.00  1.62           O  
ATOM   1061  CB  ALA A  65      -6.570  14.491  -2.350  1.00  1.62           C  
ATOM   1062  H   ALA A  65      -4.631  13.617  -0.976  1.00  1.62           H  
ATOM   1063  HA  ALA A  65      -7.108  14.845  -0.311  1.00  1.62           H  
ATOM   1064 1HB  ALA A  65      -7.529  14.821  -2.739  1.00  1.62           H  
ATOM   1065 2HB  ALA A  65      -5.857  15.315  -2.381  1.00  1.62           H  
ATOM   1066 3HB  ALA A  65      -6.194  13.668  -2.957  1.00  1.62           H  
ATOM   1067  N   GLY A  66      -7.268  11.668  -1.140  1.00  1.82           N  
ATOM   1068  CA  GLY A  66      -8.107  10.486  -1.095  1.00  1.82           C  
ATOM   1069  C   GLY A  66      -8.708  10.341   0.290  1.00  1.82           C  
ATOM   1070  O   GLY A  66      -9.929  10.226   0.438  1.00  1.82           O  
ATOM   1071  H   GLY A  66      -6.299  11.562  -1.444  1.00  1.82           H  
ATOM   1072 1HA  GLY A  66      -8.895  10.562  -1.843  1.00  1.82           H  
ATOM   1073 2HA  GLY A  66      -7.503   9.610  -1.333  1.00  1.82           H  
ATOM   1074  N   VAL A  67      -7.842  10.384   1.300  1.00  2.07           N  
ATOM   1075  CA  VAL A  67      -8.257  10.249   2.687  1.00  2.07           C  
ATOM   1076  C   VAL A  67      -9.223  11.358   3.089  1.00  2.07           C  
ATOM   1077  O   VAL A  67     -10.215  11.110   3.770  1.00  2.07           O  
ATOM   1078  CB  VAL A  67      -7.025  10.285   3.610  1.00  2.07           C  
ATOM   1079  CG1 VAL A  67      -7.469  10.358   5.059  1.00  2.07           C  
ATOM   1080  CG2 VAL A  67      -6.161   9.043   3.364  1.00  2.07           C  
ATOM   1081  H   VAL A  67      -6.851  10.497   1.079  1.00  2.07           H  
ATOM   1082  HA  VAL A  67      -8.760   9.289   2.804  1.00  2.07           H  
ATOM   1083  HB  VAL A  67      -6.443  11.182   3.391  1.00  2.07           H  
ATOM   1084 1HG1 VAL A  67      -6.593  10.400   5.705  1.00  2.07           H  
ATOM   1085 2HG1 VAL A  67      -8.072  11.254   5.208  1.00  2.07           H  
ATOM   1086 3HG1 VAL A  67      -8.061   9.476   5.304  1.00  2.07           H  
ATOM   1087 1HG2 VAL A  67      -5.283   9.079   4.006  1.00  2.07           H  
ATOM   1088 2HG2 VAL A  67      -6.741   8.149   3.585  1.00  2.07           H  
ATOM   1089 3HG2 VAL A  67      -5.848   9.021   2.325  1.00  2.07           H  
ATOM   1090  N   ALA A  68      -8.935  12.593   2.682  1.00  2.37           N  
ATOM   1091  CA  ALA A  68      -9.814  13.710   2.995  1.00  2.37           C  
ATOM   1092  C   ALA A  68     -11.219  13.517   2.412  1.00  2.37           C  
ATOM   1093  O   ALA A  68     -12.214  13.881   3.043  1.00  2.37           O  
ATOM   1094  CB  ALA A  68      -9.220  14.998   2.456  1.00  2.37           C  
ATOM   1095  H   ALA A  68      -8.085  12.762   2.145  1.00  2.37           H  
ATOM   1096  HA  ALA A  68      -9.901  13.777   4.078  1.00  2.37           H  
ATOM   1097 1HB  ALA A  68      -9.865  15.834   2.715  1.00  2.37           H  
ATOM   1098 2HB  ALA A  68      -8.230  15.148   2.886  1.00  2.37           H  
ATOM   1099 3HB  ALA A  68      -9.137  14.925   1.373  1.00  2.37           H  
ATOM   1100  N   LYS A  69     -11.299  12.946   1.205  1.00  2.72           N  
ATOM   1101  CA  LYS A  69     -12.577  12.721   0.535  1.00  2.72           C  
ATOM   1102  C   LYS A  69     -13.390  11.546   1.095  1.00  2.72           C  
ATOM   1103  O   LYS A  69     -14.623  11.619   1.137  1.00  2.72           O  
ATOM   1104  CB  LYS A  69     -12.346  12.524  -0.963  1.00  2.72           C  
ATOM   1105  CG  LYS A  69     -11.903  13.797  -1.700  1.00  2.72           C  
ATOM   1106  CD  LYS A  69     -11.644  13.533  -3.178  1.00  2.72           C  
ATOM   1107  CE  LYS A  69     -11.180  14.796  -3.894  1.00  2.72           C  
ATOM   1108  NZ  LYS A  69     -10.897  14.547  -5.339  1.00  2.72           N  
ATOM   1109  H   LYS A  69     -10.439  12.690   0.718  1.00  2.72           H  
ATOM   1110  HA  LYS A  69     -13.178  13.619   0.665  1.00  2.72           H  
ATOM   1111 1HB  LYS A  69     -11.567  11.770  -1.106  1.00  2.72           H  
ATOM   1112 2HB  LYS A  69     -13.256  12.151  -1.428  1.00  2.72           H  
ATOM   1113 1HG  LYS A  69     -12.680  14.554  -1.607  1.00  2.72           H  
ATOM   1114 2HG  LYS A  69     -10.996  14.184  -1.243  1.00  2.72           H  
ATOM   1115 1HD  LYS A  69     -10.870  12.768  -3.272  1.00  2.72           H  
ATOM   1116 2HD  LYS A  69     -12.555  13.167  -3.650  1.00  2.72           H  
ATOM   1117 1HE  LYS A  69     -11.953  15.557  -3.811  1.00  2.72           H  
ATOM   1118 2HE  LYS A  69     -10.270  15.161  -3.414  1.00  2.72           H  
ATOM   1119 1HZ  LYS A  69     -10.591  15.405  -5.776  1.00  2.72           H  
ATOM   1120 2HZ  LYS A  69     -10.171  13.849  -5.424  1.00  2.72           H  
ATOM   1121 3HZ  LYS A  69     -11.735  14.217  -5.795  1.00  2.72           H  
ATOM   1122  N   ALA A  70     -12.721  10.464   1.505  1.00  3.08           N  
ATOM   1123  CA  ALA A  70     -13.437   9.290   2.004  1.00  3.08           C  
ATOM   1124  C   ALA A  70     -12.530   8.346   2.793  1.00  3.08           C  
ATOM   1125  O   ALA A  70     -12.675   8.239   4.013  1.00  3.08           O  
ATOM   1126  OXT ALA A  70     -11.995   7.424   2.178  1.00  3.08           O  
ATOM   1127  CB  ALA A  70     -14.072   8.535   0.842  1.00  3.08           C  
ATOM   1128  H   ALA A  70     -11.701  10.451   1.430  1.00  3.08           H  
ATOM   1129  HA  ALA A  70     -14.220   9.638   2.677  1.00  3.08           H  
ATOM   1130 1HB  ALA A  70     -14.631   7.682   1.226  1.00  3.08           H  
ATOM   1131 2HB  ALA A  70     -14.749   9.192   0.297  1.00  3.08           H  
ATOM   1132 3HB  ALA A  70     -13.290   8.185   0.169  1.00  3.08           H  
ENDMDL

REMARK ID 640578 DOMAINID 634175 MODEL 3 D128_05_NEM2
MODEL     3
ATOM      1  N   MET A   1       1.945  -0.962   0.915  1.00  1.86           N  
ATOM      2  CA  MET A   1       2.971   0.019   1.241  1.00  1.86           C  
ATOM      3  C   MET A   1       2.641   1.376   0.647  1.00  1.86           C  
ATOM      4  O   MET A   1       2.467   1.499  -0.566  1.00  1.86           O  
ATOM      5  CB  MET A   1       4.336  -0.419   0.716  1.00  1.86           C  
ATOM      6  CG  MET A   1       5.461   0.560   1.067  1.00  1.86           C  
ATOM      7  SD  MET A   1       7.071   0.090   0.412  1.00  1.86           S  
ATOM      8  CE  MET A   1       6.867   0.528  -1.316  1.00  1.86           C  
ATOM      9 1H   MET A   1       1.844  -1.613   1.680  1.00  1.86           H  
ATOM     10 2H   MET A   1       1.070  -0.485   0.757  1.00  1.86           H  
ATOM     11 3H   MET A   1       2.213  -1.462   0.080  1.00  1.86           H  
ATOM     12  HA  MET A   1       3.017   0.129   2.324  1.00  1.86           H  
ATOM     13 1HB  MET A   1       4.594  -1.389   1.135  1.00  1.86           H  
ATOM     14 2HB  MET A   1       4.298  -0.525  -0.368  1.00  1.86           H  
ATOM     15 1HG  MET A   1       5.211   1.537   0.665  1.00  1.86           H  
ATOM     16 2HG  MET A   1       5.543   0.648   2.147  1.00  1.86           H  
ATOM     17 1HE  MET A   1       7.784   0.298  -1.858  1.00  1.86           H  
ATOM     18 2HE  MET A   1       6.040  -0.039  -1.740  1.00  1.86           H  
ATOM     19 3HE  MET A   1       6.657   1.593  -1.398  1.00  1.86           H  
ATOM     20  N   LEU A   2       2.574   2.401   1.491  1.00  1.73           N  
ATOM     21  CA  LEU A   2       2.328   3.746   0.974  1.00  1.73           C  
ATOM     22  C   LEU A   2       3.612   4.511   0.703  1.00  1.73           C  
ATOM     23  O   LEU A   2       3.668   5.283  -0.249  1.00  1.73           O  
ATOM     24  CB  LEU A   2       1.477   4.570   1.929  1.00  1.73           C  
ATOM     25  CG  LEU A   2       0.082   4.072   2.186  1.00  1.73           C  
ATOM     26  CD1 LEU A   2      -0.575   4.989   3.180  1.00  1.73           C  
ATOM     27  CD2 LEU A   2      -0.679   4.043   0.882  1.00  1.73           C  
ATOM     28  H   LEU A   2       2.698   2.260   2.481  1.00  1.73           H  
ATOM     29  HA  LEU A   2       1.788   3.660   0.033  1.00  1.73           H  
ATOM     30 1HB  LEU A   2       1.995   4.651   2.883  1.00  1.73           H  
ATOM     31 2HB  LEU A   2       1.394   5.549   1.510  1.00  1.73           H  
ATOM     32  HG  LEU A   2       0.114   3.072   2.615  1.00  1.73           H  
ATOM     33 1HD1 LEU A   2      -1.590   4.652   3.385  1.00  1.73           H  
ATOM     34 2HD1 LEU A   2      -0.010   5.004   4.093  1.00  1.73           H  
ATOM     35 3HD1 LEU A   2      -0.598   5.972   2.760  1.00  1.73           H  
ATOM     36 1HD2 LEU A   2      -1.695   3.691   1.061  1.00  1.73           H  
ATOM     37 2HD2 LEU A   2      -0.710   5.043   0.461  1.00  1.73           H  
ATOM     38 3HD2 LEU A   2      -0.179   3.372   0.184  1.00  1.73           H  
ATOM     39  N   ASP A   3       4.665   4.235   1.495  1.00  1.60           N  
ATOM     40  CA  ASP A   3       5.942   4.943   1.387  1.00  1.60           C  
ATOM     41  C   ASP A   3       5.789   6.466   1.439  1.00  1.60           C  
ATOM     42  O   ASP A   3       5.421   7.108   0.454  1.00  1.60           O  
ATOM     43  CB  ASP A   3       6.699   4.529   0.137  1.00  1.60           C  
ATOM     44  CG  ASP A   3       8.113   5.080   0.102  1.00  1.60           C  
ATOM     45  OD1 ASP A   3       9.024   4.373   0.485  1.00  1.60           O  
ATOM     46  OD2 ASP A   3       8.271   6.231  -0.291  1.00  1.60           O  
ATOM     47  H   ASP A   3       4.554   3.545   2.217  1.00  1.60           H  
ATOM     48  HA  ASP A   3       6.553   4.648   2.244  1.00  1.60           H  
ATOM     49 1HB  ASP A   3       6.752   3.447   0.090  1.00  1.60           H  
ATOM     50 2HB  ASP A   3       6.166   4.867  -0.725  1.00  1.60           H  
ATOM     51  N   ILE A   4       6.072   7.051   2.595  1.00  1.48           N  
ATOM     52  CA  ILE A   4       5.850   8.480   2.772  1.00  1.48           C  
ATOM     53  C   ILE A   4       6.549   9.307   1.694  1.00  1.48           C  
ATOM     54  O   ILE A   4       5.985  10.292   1.223  1.00  1.48           O  
ATOM     55  CB  ILE A   4       6.358   8.963   4.136  1.00  1.48           C  
ATOM     56  CG1 ILE A   4       5.516   8.383   5.267  1.00  1.48           C  
ATOM     57  CG2 ILE A   4       6.270  10.482   4.166  1.00  1.48           C  
ATOM     58  CD1 ILE A   4       6.147   8.579   6.641  1.00  1.48           C  
ATOM     59  H   ILE A   4       6.407   6.493   3.365  1.00  1.48           H  
ATOM     60  HA  ILE A   4       4.790   8.672   2.710  1.00  1.48           H  
ATOM     61  HB  ILE A   4       7.391   8.653   4.285  1.00  1.48           H  
ATOM     62 1HG1 ILE A   4       4.535   8.862   5.266  1.00  1.48           H  
ATOM     63 2HG1 ILE A   4       5.383   7.315   5.098  1.00  1.48           H  
ATOM     64 1HG2 ILE A   4       6.629  10.854   5.125  1.00  1.48           H  
ATOM     65 2HG2 ILE A   4       6.883  10.888   3.368  1.00  1.48           H  
ATOM     66 3HG2 ILE A   4       5.233  10.792   4.023  1.00  1.48           H  
ATOM     67 1HD1 ILE A   4       5.522   8.142   7.395  1.00  1.48           H  
ATOM     68 2HD1 ILE A   4       7.123   8.095   6.664  1.00  1.48           H  
ATOM     69 3HD1 ILE A   4       6.268   9.641   6.839  1.00  1.48           H  
ATOM     70  N   ALA A   5       7.786   8.968   1.318  1.00  1.37           N  
ATOM     71  CA  ALA A   5       8.446   9.774   0.293  1.00  1.37           C  
ATOM     72  C   ALA A   5       7.642   9.762  -1.016  1.00  1.37           C  
ATOM     73  O   ALA A   5       7.484  10.814  -1.653  1.00  1.37           O  
ATOM     74  CB  ALA A   5       9.850   9.262   0.040  1.00  1.37           C  
ATOM     75  H   ALA A   5       8.237   8.147   1.699  1.00  1.37           H  
ATOM     76  HA  ALA A   5       8.498  10.798   0.649  1.00  1.37           H  
ATOM     77 1HB  ALA A   5      10.334   9.886  -0.709  1.00  1.37           H  
ATOM     78 2HB  ALA A   5      10.423   9.293   0.965  1.00  1.37           H  
ATOM     79 3HB  ALA A   5       9.800   8.232  -0.321  1.00  1.37           H  
ATOM     80  N   ARG A   6       7.080   8.603  -1.402  1.00  1.30           N  
ATOM     81  CA  ARG A   6       6.258   8.557  -2.612  1.00  1.30           C  
ATOM     82  C   ARG A   6       4.978   9.368  -2.437  1.00  1.30           C  
ATOM     83  O   ARG A   6       4.536  10.051  -3.368  1.00  1.30           O  
ATOM     84  CB  ARG A   6       5.861   7.138  -2.997  1.00  1.30           C  
ATOM     85  CG  ARG A   6       6.972   6.231  -3.518  1.00  1.30           C  
ATOM     86  CD  ARG A   6       6.441   4.861  -3.822  1.00  1.30           C  
ATOM     87  NE  ARG A   6       7.475   3.948  -4.282  1.00  1.30           N  
ATOM     88  CZ  ARG A   6       7.275   2.636  -4.531  1.00  1.30           C  
ATOM     89  NH1 ARG A   6       6.079   2.113  -4.366  1.00  1.30           N  
ATOM     90  NH2 ARG A   6       8.277   1.878  -4.938  1.00  1.30           N  
ATOM     91  H   ARG A   6       7.251   7.740  -0.863  1.00  1.30           H  
ATOM     92  HA  ARG A   6       6.834   8.986  -3.433  1.00  1.30           H  
ATOM     93 1HB  ARG A   6       5.432   6.650  -2.122  1.00  1.30           H  
ATOM     94 2HB  ARG A   6       5.084   7.172  -3.755  1.00  1.30           H  
ATOM     95 1HG  ARG A   6       7.393   6.652  -4.429  1.00  1.30           H  
ATOM     96 2HG  ARG A   6       7.753   6.145  -2.762  1.00  1.30           H  
ATOM     97 1HD  ARG A   6       5.983   4.432  -2.936  1.00  1.30           H  
ATOM     98 2HD  ARG A   6       5.689   4.937  -4.607  1.00  1.30           H  
ATOM     99  HE  ARG A   6       8.406   4.318  -4.411  1.00  1.30           H  
ATOM    100 1HH1 ARG A   6       5.310   2.695  -4.049  1.00  1.30           H  
ATOM    101 2HH1 ARG A   6       5.926   1.134  -4.552  1.00  1.30           H  
ATOM    102 1HH2 ARG A   6       9.196   2.280  -5.065  1.00  1.30           H  
ATOM    103 2HH2 ARG A   6       8.125   0.899  -5.125  1.00  1.30           H  
ATOM    104  N   LEU A   7       4.390   9.333  -1.229  1.00  1.25           N  
ATOM    105  CA  LEU A   7       3.164  10.094  -1.005  1.00  1.25           C  
ATOM    106  C   LEU A   7       3.465  11.575  -1.169  1.00  1.25           C  
ATOM    107  O   LEU A   7       2.719  12.302  -1.830  1.00  1.25           O  
ATOM    108  CB  LEU A   7       2.619   9.888   0.422  1.00  1.25           C  
ATOM    109  CG  LEU A   7       2.051   8.492   0.805  1.00  1.25           C  
ATOM    110  CD1 LEU A   7       1.747   8.481   2.304  1.00  1.25           C  
ATOM    111  CD2 LEU A   7       0.785   8.221   0.033  1.00  1.25           C  
ATOM    112  H   LEU A   7       4.790   8.743  -0.496  1.00  1.25           H  
ATOM    113  HA  LEU A   7       2.419   9.790  -1.738  1.00  1.25           H  
ATOM    114 1HB  LEU A   7       3.414  10.113   1.125  1.00  1.25           H  
ATOM    115 2HB  LEU A   7       1.821  10.616   0.584  1.00  1.25           H  
ATOM    116  HG  LEU A   7       2.794   7.719   0.586  1.00  1.25           H  
ATOM    117 1HD1 LEU A   7       1.347   7.525   2.605  1.00  1.25           H  
ATOM    118 2HD1 LEU A   7       2.636   8.681   2.869  1.00  1.25           H  
ATOM    119 3HD1 LEU A   7       1.019   9.253   2.499  1.00  1.25           H  
ATOM    120 1HD2 LEU A   7       0.386   7.254   0.308  1.00  1.25           H  
ATOM    121 2HD2 LEU A   7       0.056   8.992   0.271  1.00  1.25           H  
ATOM    122 3HD2 LEU A   7       1.003   8.235  -1.034  1.00  1.25           H  
ATOM    123  N   LEU A   8       4.608  12.009  -0.631  1.00  1.22           N  
ATOM    124  CA  LEU A   8       4.991  13.406  -0.714  1.00  1.22           C  
ATOM    125  C   LEU A   8       5.241  13.806  -2.154  1.00  1.22           C  
ATOM    126  O   LEU A   8       4.853  14.898  -2.571  1.00  1.22           O  
ATOM    127  CB  LEU A   8       6.230  13.658   0.144  1.00  1.22           C  
ATOM    128  CG  LEU A   8       6.002  13.533   1.661  1.00  1.22           C  
ATOM    129  CD1 LEU A   8       7.338  13.629   2.371  1.00  1.22           C  
ATOM    130  CD2 LEU A   8       5.043  14.603   2.125  1.00  1.22           C  
ATOM    131  H   LEU A   8       5.196  11.359  -0.112  1.00  1.22           H  
ATOM    132  HA  LEU A   8       4.184  14.012  -0.328  1.00  1.22           H  
ATOM    133 1HB  LEU A   8       6.989  12.933  -0.135  1.00  1.22           H  
ATOM    134 2HB  LEU A   8       6.610  14.659  -0.068  1.00  1.22           H  
ATOM    135  HG  LEU A   8       5.572  12.566   1.880  1.00  1.22           H  
ATOM    136 1HD1 LEU A   8       7.186  13.523   3.444  1.00  1.22           H  
ATOM    137 2HD1 LEU A   8       7.991  12.835   2.016  1.00  1.22           H  
ATOM    138 3HD1 LEU A   8       7.792  14.595   2.163  1.00  1.22           H  
ATOM    139 1HD2 LEU A   8       4.876  14.501   3.196  1.00  1.22           H  
ATOM    140 2HD2 LEU A   8       5.460  15.586   1.912  1.00  1.22           H  
ATOM    141 3HD2 LEU A   8       4.106  14.489   1.604  1.00  1.22           H  
ATOM    142  N   ALA A   9       5.870  12.927  -2.933  1.00  1.21           N  
ATOM    143  CA  ALA A   9       6.118  13.237  -4.330  1.00  1.21           C  
ATOM    144  C   ALA A   9       4.803  13.437  -5.076  1.00  1.21           C  
ATOM    145  O   ALA A   9       4.662  14.364  -5.877  1.00  1.21           O  
ATOM    146  CB  ALA A   9       6.917  12.125  -4.980  1.00  1.21           C  
ATOM    147  H   ALA A   9       6.206  12.045  -2.542  1.00  1.21           H  
ATOM    148  HA  ALA A   9       6.685  14.168  -4.378  1.00  1.21           H  
ATOM    149 1HB  ALA A   9       7.112  12.378  -6.018  1.00  1.21           H  
ATOM    150 2HB  ALA A   9       7.859  12.001  -4.446  1.00  1.21           H  
ATOM    151 3HB  ALA A   9       6.347  11.200  -4.929  1.00  1.21           H  
ATOM    152  N   ALA A  10       3.817  12.574  -4.781  1.00  1.21           N  
ATOM    153  CA  ALA A  10       2.505  12.671  -5.409  1.00  1.21           C  
ATOM    154  C   ALA A  10       1.834  13.995  -5.047  1.00  1.21           C  
ATOM    155  O   ALA A  10       1.217  14.645  -5.899  1.00  1.21           O  
ATOM    156  CB  ALA A  10       1.656  11.487  -4.996  1.00  1.21           C  
ATOM    157  H   ALA A  10       3.996  11.816  -4.120  1.00  1.21           H  
ATOM    158  HA  ALA A  10       2.641  12.650  -6.488  1.00  1.21           H  
ATOM    159 1HB  ALA A  10       0.687  11.545  -5.482  1.00  1.21           H  
ATOM    160 2HB  ALA A  10       2.158  10.568  -5.287  1.00  1.21           H  
ATOM    161 3HB  ALA A  10       1.526  11.494  -3.921  1.00  1.21           H  
ATOM    162  N   ILE A  11       2.017  14.430  -3.797  1.00  1.25           N  
ATOM    163  CA  ILE A  11       1.452  15.697  -3.349  1.00  1.25           C  
ATOM    164  C   ILE A  11       2.115  16.840  -4.089  1.00  1.25           C  
ATOM    165  O   ILE A  11       1.431  17.748  -4.557  1.00  1.25           O  
ATOM    166  CB  ILE A  11       1.657  15.904  -1.836  1.00  1.25           C  
ATOM    167  CG1 ILE A  11       0.821  14.918  -1.098  1.00  1.25           C  
ATOM    168  CG2 ILE A  11       1.256  17.325  -1.458  1.00  1.25           C  
ATOM    169  CD1 ILE A  11       1.144  14.805   0.340  1.00  1.25           C  
ATOM    170  H   ILE A  11       2.513  13.840  -3.135  1.00  1.25           H  
ATOM    171  HA  ILE A  11       0.392  15.709  -3.563  1.00  1.25           H  
ATOM    172  HB  ILE A  11       2.690  15.734  -1.573  1.00  1.25           H  
ATOM    173 1HG1 ILE A  11      -0.222  15.210  -1.196  1.00  1.25           H  
ATOM    174 2HG1 ILE A  11       0.957  13.959  -1.553  1.00  1.25           H  
ATOM    175 1HG2 ILE A  11       1.390  17.468  -0.389  1.00  1.25           H  
ATOM    176 2HG2 ILE A  11       1.880  18.036  -2.001  1.00  1.25           H  
ATOM    177 3HG2 ILE A  11       0.224  17.488  -1.718  1.00  1.25           H  
ATOM    178 1HD1 ILE A  11       0.508  14.080   0.810  1.00  1.25           H  
ATOM    179 2HD1 ILE A  11       2.159  14.501   0.451  1.00  1.25           H  
ATOM    180 3HD1 ILE A  11       1.006  15.755   0.782  1.00  1.25           H  
ATOM    181  N   GLN A  12       3.437  16.798  -4.222  1.00  1.31           N  
ATOM    182  CA  GLN A  12       4.163  17.855  -4.908  1.00  1.31           C  
ATOM    183  C   GLN A  12       3.732  17.966  -6.369  1.00  1.31           C  
ATOM    184  O   GLN A  12       3.557  19.076  -6.886  1.00  1.31           O  
ATOM    185  CB  GLN A  12       5.667  17.578  -4.828  1.00  1.31           C  
ATOM    186  CG  GLN A  12       6.254  17.745  -3.437  1.00  1.31           C  
ATOM    187  CD  GLN A  12       7.691  17.249  -3.344  1.00  1.31           C  
ATOM    188  OE1 GLN A  12       8.184  16.516  -4.210  1.00  1.31           O  
ATOM    189  NE2 GLN A  12       8.377  17.648  -2.279  1.00  1.31           N  
ATOM    190  H   GLN A  12       3.955  16.021  -3.808  1.00  1.31           H  
ATOM    191  HA  GLN A  12       3.947  18.801  -4.414  1.00  1.31           H  
ATOM    192 1HB  GLN A  12       5.860  16.557  -5.148  1.00  1.31           H  
ATOM    193 2HB  GLN A  12       6.198  18.240  -5.507  1.00  1.31           H  
ATOM    194 1HG  GLN A  12       6.250  18.803  -3.188  1.00  1.31           H  
ATOM    195 2HG  GLN A  12       5.649  17.198  -2.725  1.00  1.31           H  
ATOM    196 1HE2 GLN A  12       9.325  17.357  -2.156  1.00  1.31           H  
ATOM    197 2HE2 GLN A  12       7.942  18.240  -1.600  1.00  1.31           H  
ATOM    198  N   GLU A  13       3.518  16.827  -7.040  1.00  1.42           N  
ATOM    199  CA  GLU A  13       3.073  16.903  -8.427  1.00  1.42           C  
ATOM    200  C   GLU A  13       1.692  17.518  -8.536  1.00  1.42           C  
ATOM    201  O   GLU A  13       1.471  18.449  -9.319  1.00  1.42           O  
ATOM    202  CB  GLU A  13       3.018  15.527  -9.098  1.00  1.42           C  
ATOM    203  CG  GLU A  13       2.514  15.616 -10.560  1.00  1.42           C  
ATOM    204  CD  GLU A  13       2.416  14.302 -11.297  1.00  1.42           C  
ATOM    205  OE1 GLU A  13       2.861  13.299 -10.790  1.00  1.42           O  
ATOM    206  OE2 GLU A  13       1.847  14.312 -12.373  1.00  1.42           O  
ATOM    207  H   GLU A  13       3.694  15.924  -6.593  1.00  1.42           H  
ATOM    208  HA  GLU A  13       3.772  17.529  -8.978  1.00  1.42           H  
ATOM    209 1HB  GLU A  13       4.009  15.070  -9.089  1.00  1.42           H  
ATOM    210 2HB  GLU A  13       2.346  14.872  -8.536  1.00  1.42           H  
ATOM    211 1HG  GLU A  13       1.526  16.078 -10.550  1.00  1.42           H  
ATOM    212 2HG  GLU A  13       3.179  16.279 -11.114  1.00  1.42           H  
ATOM    213  N   LEU A  14       0.754  17.010  -7.747  1.00  1.57           N  
ATOM    214  CA  LEU A  14      -0.600  17.506  -7.834  1.00  1.57           C  
ATOM    215  C   LEU A  14      -0.704  18.952  -7.395  1.00  1.57           C  
ATOM    216  O   LEU A  14      -1.431  19.743  -8.007  1.00  1.57           O  
ATOM    217  CB  LEU A  14      -1.498  16.644  -6.981  1.00  1.57           C  
ATOM    218  CG  LEU A  14      -1.706  15.248  -7.470  1.00  1.57           C  
ATOM    219  CD1 LEU A  14      -2.463  14.507  -6.424  1.00  1.57           C  
ATOM    220  CD2 LEU A  14      -2.458  15.283  -8.783  1.00  1.57           C  
ATOM    221  H   LEU A  14       0.979  16.255  -7.095  1.00  1.57           H  
ATOM    222  HA  LEU A  14      -0.925  17.433  -8.869  1.00  1.57           H  
ATOM    223 1HB  LEU A  14      -1.059  16.576  -5.985  1.00  1.57           H  
ATOM    224 2HB  LEU A  14      -2.472  17.117  -6.914  1.00  1.57           H  
ATOM    225  HG  LEU A  14      -0.744  14.755  -7.613  1.00  1.57           H  
ATOM    226 1HD1 LEU A  14      -2.626  13.480  -6.744  1.00  1.57           H  
ATOM    227 2HD1 LEU A  14      -1.887  14.516  -5.505  1.00  1.57           H  
ATOM    228 3HD1 LEU A  14      -3.412  15.004  -6.265  1.00  1.57           H  
ATOM    229 1HD2 LEU A  14      -2.623  14.266  -9.138  1.00  1.57           H  
ATOM    230 2HD2 LEU A  14      -3.402  15.765  -8.623  1.00  1.57           H  
ATOM    231 3HD2 LEU A  14      -1.883  15.837  -9.524  1.00  1.57           H  
ATOM    232  N   ALA A  15       0.029  19.314  -6.340  1.00  1.76           N  
ATOM    233  CA  ALA A  15       0.016  20.677  -5.848  1.00  1.76           C  
ATOM    234  C   ALA A  15       0.560  21.595  -6.913  1.00  1.76           C  
ATOM    235  O   ALA A  15       0.001  22.666  -7.145  1.00  1.76           O  
ATOM    236  CB  ALA A  15       0.824  20.791  -4.571  1.00  1.76           C  
ATOM    237  H   ALA A  15       0.603  18.632  -5.858  1.00  1.76           H  
ATOM    238  HA  ALA A  15      -1.009  20.966  -5.644  1.00  1.76           H  
ATOM    239 1HB  ALA A  15       0.795  21.819  -4.212  1.00  1.76           H  
ATOM    240 2HB  ALA A  15       0.401  20.126  -3.815  1.00  1.76           H  
ATOM    241 3HB  ALA A  15       1.855  20.503  -4.772  1.00  1.76           H  
ATOM    242  N   SER A  16       1.607  21.159  -7.621  1.00  2.00           N  
ATOM    243  CA  SER A  16       2.174  21.982  -8.667  1.00  2.00           C  
ATOM    244  C   SER A  16       1.128  22.209  -9.748  1.00  2.00           C  
ATOM    245  O   SER A  16       0.957  23.328 -10.231  1.00  2.00           O  
ATOM    246  CB  SER A  16       3.402  21.315  -9.265  1.00  2.00           C  
ATOM    247  OG  SER A  16       4.433  21.202  -8.320  1.00  2.00           O  
ATOM    248  H   SER A  16       2.058  20.268  -7.406  1.00  2.00           H  
ATOM    249  HA  SER A  16       2.460  22.946  -8.241  1.00  2.00           H  
ATOM    250 1HB  SER A  16       3.137  20.324  -9.630  1.00  2.00           H  
ATOM    251 2HB  SER A  16       3.748  21.892 -10.117  1.00  2.00           H  
ATOM    252  HG  SER A  16       4.097  20.573  -7.639  1.00  2.00           H  
ATOM    253  N   ARG A  17       0.380  21.162 -10.110  1.00  2.26           N  
ATOM    254  CA  ARG A  17      -0.637  21.329 -11.139  1.00  2.26           C  
ATOM    255  C   ARG A  17      -1.720  22.309 -10.680  1.00  2.26           C  
ATOM    256  O   ARG A  17      -2.121  23.208 -11.429  1.00  2.26           O  
ATOM    257  CB  ARG A  17      -1.261  19.977 -11.474  1.00  2.26           C  
ATOM    258  CG  ARG A  17      -0.320  19.028 -12.221  1.00  2.26           C  
ATOM    259  CD  ARG A  17      -0.945  17.713 -12.530  1.00  2.26           C  
ATOM    260  NE  ARG A  17       0.015  16.794 -13.164  1.00  2.26           N  
ATOM    261  CZ  ARG A  17       0.333  16.796 -14.461  1.00  2.26           C  
ATOM    262  NH1 ARG A  17      -0.201  17.667 -15.293  1.00  2.26           N  
ATOM    263  NH2 ARG A  17       1.197  15.902 -14.877  1.00  2.26           N  
ATOM    264  H   ARG A  17       0.554  20.245  -9.693  1.00  2.26           H  
ATOM    265  HA  ARG A  17      -0.162  21.725 -12.036  1.00  2.26           H  
ATOM    266 1HB  ARG A  17      -1.574  19.481 -10.559  1.00  2.26           H  
ATOM    267 2HB  ARG A  17      -2.151  20.127 -12.086  1.00  2.26           H  
ATOM    268 1HG  ARG A  17      -0.019  19.490 -13.159  1.00  2.26           H  
ATOM    269 2HG  ARG A  17       0.560  18.847 -11.613  1.00  2.26           H  
ATOM    270 1HD  ARG A  17      -1.298  17.255 -11.607  1.00  2.26           H  
ATOM    271 2HD  ARG A  17      -1.783  17.855 -13.211  1.00  2.26           H  
ATOM    272  HE  ARG A  17       0.488  16.071 -12.596  1.00  2.26           H  
ATOM    273 1HH1 ARG A  17      -0.862  18.353 -14.948  1.00  2.26           H  
ATOM    274 2HH1 ARG A  17       0.052  17.653 -16.269  1.00  2.26           H  
ATOM    275 1HH2 ARG A  17       1.582  15.247 -14.178  1.00  2.26           H  
ATOM    276 2HH2 ARG A  17       1.474  15.859 -15.844  1.00  2.26           H  
ATOM    277  N   ALA A  18      -2.147  22.181  -9.423  1.00  2.55           N  
ATOM    278  CA  ALA A  18      -3.159  23.075  -8.877  1.00  2.55           C  
ATOM    279  C   ALA A  18      -2.658  24.521  -8.870  1.00  2.55           C  
ATOM    280  O   ALA A  18      -3.405  25.461  -9.164  1.00  2.55           O  
ATOM    281  CB  ALA A  18      -3.543  22.628  -7.478  1.00  2.55           C  
ATOM    282  H   ALA A  18      -1.778  21.426  -8.841  1.00  2.55           H  
ATOM    283  HA  ALA A  18      -4.033  23.028  -9.522  1.00  2.55           H  
ATOM    284 1HB  ALA A  18      -4.315  23.283  -7.086  1.00  2.55           H  
ATOM    285 2HB  ALA A  18      -3.916  21.600  -7.513  1.00  2.55           H  
ATOM    286 3HB  ALA A  18      -2.664  22.669  -6.836  1.00  2.55           H  
ATOM    287  N   GLN A  19      -1.370  24.712  -8.555  1.00  2.87           N  
ATOM    288  CA  GLN A  19      -0.784  26.052  -8.536  1.00  2.87           C  
ATOM    289  C   GLN A  19      -0.689  26.633  -9.941  1.00  2.87           C  
ATOM    290  O   GLN A  19      -1.023  27.803 -10.153  1.00  2.87           O  
ATOM    291  CB  GLN A  19       0.598  26.003  -7.881  1.00  2.87           C  
ATOM    292  CG  GLN A  19       0.553  25.721  -6.381  1.00  2.87           C  
ATOM    293  CD  GLN A  19       1.921  25.432  -5.790  1.00  2.87           C  
ATOM    294  OE1 GLN A  19       2.896  25.189  -6.511  1.00  2.87           O  
ATOM    295  NE2 GLN A  19       2.001  25.449  -4.462  1.00  2.87           N  
ATOM    296  H   GLN A  19      -0.796  23.915  -8.292  1.00  2.87           H  
ATOM    297  HA  GLN A  19      -1.422  26.693  -7.938  1.00  2.87           H  
ATOM    298 1HB  GLN A  19       1.190  25.218  -8.350  1.00  2.87           H  
ATOM    299 2HB  GLN A  19       1.112  26.947  -8.043  1.00  2.87           H  
ATOM    300 1HG  GLN A  19       0.162  26.608  -5.885  1.00  2.87           H  
ATOM    301 2HG  GLN A  19      -0.101  24.880  -6.187  1.00  2.87           H  
ATOM    302 1HE2 GLN A  19       2.872  25.262  -4.012  1.00  2.87           H  
ATOM    303 2HE2 GLN A  19       1.187  25.648  -3.916  1.00  2.87           H  
ATOM    304  N   ARG A  20      -0.316  25.821 -10.929  1.00  3.24           N  
ATOM    305  CA  ARG A  20      -0.188  26.312 -12.306  1.00  3.24           C  
ATOM    306  C   ARG A  20      -1.550  26.772 -12.823  1.00  3.24           C  
ATOM    307  O   ARG A  20      -1.644  27.757 -13.542  1.00  3.24           O  
ATOM    308  CB  ARG A  20       0.447  25.253 -13.193  1.00  3.24           C  
ATOM    309  CG  ARG A  20       1.926  25.004 -12.821  1.00  3.24           C  
ATOM    310  CD  ARG A  20       2.563  23.881 -13.549  1.00  3.24           C  
ATOM    311  NE  ARG A  20       2.975  24.225 -14.904  1.00  3.24           N  
ATOM    312  CZ  ARG A  20       3.234  23.322 -15.869  1.00  3.24           C  
ATOM    313  NH1 ARG A  20       3.050  22.037 -15.627  1.00  3.24           N  
ATOM    314  NH2 ARG A  20       3.685  23.714 -17.050  1.00  3.24           N  
ATOM    315  H   ARG A  20      -0.054  24.857 -10.714  1.00  3.24           H  
ATOM    316  HA  ARG A  20       0.479  27.171 -12.301  1.00  3.24           H  
ATOM    317 1HB  ARG A  20      -0.093  24.308 -13.087  1.00  3.24           H  
ATOM    318 2HB  ARG A  20       0.400  25.556 -14.242  1.00  3.24           H  
ATOM    319 1HG  ARG A  20       2.488  25.906 -13.081  1.00  3.24           H  
ATOM    320 2HG  ARG A  20       2.018  24.837 -11.759  1.00  3.24           H  
ATOM    321 1HD  ARG A  20       3.442  23.557 -12.995  1.00  3.24           H  
ATOM    322 2HD  ARG A  20       1.853  23.057 -13.607  1.00  3.24           H  
ATOM    323  HE  ARG A  20       3.138  25.226 -15.115  1.00  3.24           H  
ATOM    324 1HH1 ARG A  20       2.712  21.738 -14.723  1.00  3.24           H  
ATOM    325 2HH1 ARG A  20       3.251  21.356 -16.343  1.00  3.24           H  
ATOM    326 1HH2 ARG A  20       3.870  24.715 -17.222  1.00  3.24           H  
ATOM    327 2HH2 ARG A  20       3.886  23.039 -17.763  1.00  3.24           H  
ATOM    328  N   LEU A  21      -2.614  26.113 -12.359  1.00  3.68           N  
ATOM    329  CA  LEU A  21      -4.004  26.445 -12.690  1.00  3.68           C  
ATOM    330  C   LEU A  21      -4.564  27.621 -11.870  1.00  3.68           C  
ATOM    331  O   LEU A  21      -5.699  28.060 -12.085  1.00  3.68           O  
ATOM    332  CB  LEU A  21      -4.868  25.197 -12.452  1.00  3.68           C  
ATOM    333  CG  LEU A  21      -4.662  24.042 -13.434  1.00  3.68           C  
ATOM    334  CD1 LEU A  21      -5.351  22.808 -12.936  1.00  3.68           C  
ATOM    335  CD2 LEU A  21      -5.299  24.436 -14.720  1.00  3.68           C  
ATOM    336  H   LEU A  21      -2.450  25.284 -11.782  1.00  3.68           H  
ATOM    337  HA  LEU A  21      -4.056  26.702 -13.737  1.00  3.68           H  
ATOM    338 1HB  LEU A  21      -4.651  24.818 -11.456  1.00  3.68           H  
ATOM    339 2HB  LEU A  21      -5.913  25.481 -12.485  1.00  3.68           H  
ATOM    340  HG  LEU A  21      -3.597  23.838 -13.572  1.00  3.68           H  
ATOM    341 1HD1 LEU A  21      -5.229  21.999 -13.643  1.00  3.68           H  
ATOM    342 2HD1 LEU A  21      -4.899  22.524 -11.993  1.00  3.68           H  
ATOM    343 3HD1 LEU A  21      -6.404  23.015 -12.804  1.00  3.68           H  
ATOM    344 1HD2 LEU A  21      -5.210  23.644 -15.425  1.00  3.68           H  
ATOM    345 2HD2 LEU A  21      -6.325  24.615 -14.542  1.00  3.68           H  
ATOM    346 3HD2 LEU A  21      -4.831  25.345 -15.112  1.00  3.68           H  
ATOM    347  N   THR A  22      -3.787  28.134 -10.918  1.00  4.19           N  
ATOM    348  CA  THR A  22      -4.252  29.201 -10.041  1.00  4.19           C  
ATOM    349  C   THR A  22      -3.467  30.502 -10.205  1.00  4.19           C  
ATOM    350  O   THR A  22      -4.048  31.589 -10.136  1.00  4.19           O  
ATOM    351  CB  THR A  22      -4.157  28.769  -8.565  1.00  4.19           C  
ATOM    352  OG1 THR A  22      -4.926  27.565  -8.355  1.00  4.19           O  
ATOM    353  CG2 THR A  22      -4.684  29.876  -7.665  1.00  4.19           C  
ATOM    354  H   THR A  22      -2.847  27.782 -10.782  1.00  4.19           H  
ATOM    355  HA  THR A  22      -5.292  29.407 -10.270  1.00  4.19           H  
ATOM    356  HB  THR A  22      -3.115  28.566  -8.315  1.00  4.19           H  
ATOM    357  HG1 THR A  22      -4.420  26.790  -8.706  1.00  4.19           H  
ATOM    358 1HG2 THR A  22      -4.609  29.565  -6.625  1.00  4.19           H  
ATOM    359 2HG2 THR A  22      -4.092  30.779  -7.819  1.00  4.19           H  
ATOM    360 3HG2 THR A  22      -5.725  30.078  -7.911  1.00  4.19           H  
ATOM    361  N   SER A  23      -2.152  30.404 -10.364  1.00  4.75           N  
ATOM    362  CA  SER A  23      -1.288  31.575 -10.407  1.00  4.75           C  
ATOM    363  C   SER A  23      -1.637  32.555 -11.506  1.00  4.75           C  
ATOM    364  O   SER A  23      -1.970  32.176 -12.633  1.00  4.75           O  
ATOM    365  CB  SER A  23       0.160  31.183 -10.603  1.00  4.75           C  
ATOM    366  OG  SER A  23       1.005  32.339 -10.701  1.00  4.75           O  
ATOM    367  H   SER A  23      -1.737  29.478 -10.417  1.00  4.75           H  
ATOM    368  HA  SER A  23      -1.382  32.094  -9.451  1.00  4.75           H  
ATOM    369 1HB  SER A  23       0.485  30.551  -9.776  1.00  4.75           H  
ATOM    370 2HB  SER A  23       0.245  30.591 -11.515  1.00  4.75           H  
ATOM    371  HG  SER A  23       0.616  32.979 -11.376  1.00  4.75           H  
ATOM    372  N   ASP A  24      -1.541  33.827 -11.155  1.00  5.30           N  
ATOM    373  CA  ASP A  24      -1.729  34.919 -12.089  1.00  5.30           C  
ATOM    374  C   ASP A  24      -0.337  35.273 -12.614  1.00  5.30           C  
ATOM    375  O   ASP A  24       0.598  34.482 -12.408  1.00  5.30           O  
ATOM    376  CB  ASP A  24      -2.425  36.100 -11.393  1.00  5.30           C  
ATOM    377  CG  ASP A  24      -3.246  36.998 -12.343  1.00  5.30           C  
ATOM    378  OD1 ASP A  24      -4.440  37.078 -12.182  1.00  5.30           O  
ATOM    379  OD2 ASP A  24      -2.653  37.590 -13.210  1.00  5.30           O  
ATOM    380  H   ASP A  24      -1.301  34.040 -10.198  1.00  5.30           H  
ATOM    381  HA  ASP A  24      -2.345  34.584 -12.923  1.00  5.30           H  
ATOM    382 1HB  ASP A  24      -3.093  35.718 -10.622  1.00  5.30           H  
ATOM    383 2HB  ASP A  24      -1.675  36.716 -10.896  1.00  5.30           H  
ATOM    384  N   ASP A  25      -0.205  36.454 -13.244  1.00  5.76           N  
ATOM    385  CA  ASP A  25       1.002  36.979 -13.903  1.00  5.76           C  
ATOM    386  C   ASP A  25       0.958  36.468 -15.325  1.00  5.76           C  
ATOM    387  O   ASP A  25       0.205  35.553 -15.623  1.00  5.76           O  
ATOM    388  CB  ASP A  25       2.317  36.562 -13.200  1.00  5.76           C  
ATOM    389  CG  ASP A  25       3.606  37.373 -13.652  1.00  5.76           C  
ATOM    390  OD1 ASP A  25       3.595  38.007 -14.696  1.00  5.76           O  
ATOM    391  OD2 ASP A  25       4.574  37.326 -12.936  1.00  5.76           O  
ATOM    392  H   ASP A  25      -1.045  37.026 -13.321  1.00  5.76           H  
ATOM    393  HA  ASP A  25       0.951  38.068 -13.926  1.00  5.76           H  
ATOM    394 1HB  ASP A  25       2.196  36.661 -12.120  1.00  5.76           H  
ATOM    395 2HB  ASP A  25       2.522  35.515 -13.409  1.00  5.76           H  
ATOM    396  N   ARG A  26       1.747  37.032 -16.218  1.00  6.04           N  
ATOM    397  CA  ARG A  26       1.660  36.572 -17.596  1.00  6.04           C  
ATOM    398  C   ARG A  26       2.098  35.120 -17.710  1.00  6.04           C  
ATOM    399  O   ARG A  26       1.482  34.324 -18.417  1.00  6.04           O  
ATOM    400  CB  ARG A  26       2.508  37.439 -18.507  1.00  6.04           C  
ATOM    401  CG  ARG A  26       1.967  38.846 -18.729  1.00  6.04           C  
ATOM    402  CD  ARG A  26       2.860  39.659 -19.603  1.00  6.04           C  
ATOM    403  NE  ARG A  26       2.334  40.999 -19.824  1.00  6.04           N  
ATOM    404  CZ  ARG A  26       2.972  41.971 -20.506  1.00  6.04           C  
ATOM    405  NH1 ARG A  26       4.157  41.742 -21.027  1.00  6.04           N  
ATOM    406  NH2 ARG A  26       2.404  43.157 -20.652  1.00  6.04           N  
ATOM    407  H   ARG A  26       2.402  37.752 -15.920  1.00  6.04           H  
ATOM    408  HA  ARG A  26       0.623  36.646 -17.919  1.00  6.04           H  
ATOM    409 1HB  ARG A  26       3.505  37.540 -18.079  1.00  6.04           H  
ATOM    410 2HB  ARG A  26       2.614  36.959 -19.478  1.00  6.04           H  
ATOM    411 1HG  ARG A  26       0.984  38.789 -19.196  1.00  6.04           H  
ATOM    412 2HG  ARG A  26       1.882  39.352 -17.765  1.00  6.04           H  
ATOM    413 1HD  ARG A  26       3.839  39.748 -19.134  1.00  6.04           H  
ATOM    414 2HD  ARG A  26       2.964  39.167 -20.570  1.00  6.04           H  
ATOM    415  HE  ARG A  26       1.423  41.215 -19.440  1.00  6.04           H  
ATOM    416 1HH1 ARG A  26       4.591  40.836 -20.917  1.00  6.04           H  
ATOM    417 2HH1 ARG A  26       4.635  42.471 -21.537  1.00  6.04           H  
ATOM    418 1HH2 ARG A  26       1.493  43.334 -20.252  1.00  6.04           H  
ATOM    419 2HH2 ARG A  26       2.882  43.885 -21.161  1.00  6.04           H  
ATOM    420  N   GLY A  27       3.155  34.763 -16.982  1.00  6.12           N  
ATOM    421  CA  GLY A  27       3.660  33.397 -16.999  1.00  6.12           C  
ATOM    422  C   GLY A  27       2.619  32.432 -16.439  1.00  6.12           C  
ATOM    423  O   GLY A  27       2.237  31.454 -17.090  1.00  6.12           O  
ATOM    424  H   GLY A  27       3.607  35.463 -16.405  1.00  6.12           H  
ATOM    425 1HA  GLY A  27       3.912  33.114 -18.019  1.00  6.12           H  
ATOM    426 2HA  GLY A  27       4.574  33.338 -16.412  1.00  6.12           H  
ATOM    427  N   GLY A  28       2.183  32.720 -15.213  1.00  5.98           N  
ATOM    428  CA  GLY A  28       1.210  31.909 -14.494  1.00  5.98           C  
ATOM    429  C   GLY A  28      -0.111  31.802 -15.225  1.00  5.98           C  
ATOM    430  O   GLY A  28      -0.579  30.694 -15.497  1.00  5.98           O  
ATOM    431  H   GLY A  28       2.539  33.547 -14.760  1.00  5.98           H  
ATOM    432 1HA  GLY A  28       1.618  30.912 -14.335  1.00  5.98           H  
ATOM    433 2HA  GLY A  28       1.046  32.331 -13.509  1.00  5.98           H  
ATOM    434  N   ALA A  29      -0.710  32.942 -15.564  1.00  5.71           N  
ATOM    435  CA  ALA A  29      -1.986  32.945 -16.249  1.00  5.71           C  
ATOM    436  C   ALA A  29      -1.901  32.207 -17.573  1.00  5.71           C  
ATOM    437  O   ALA A  29      -2.814  31.468 -17.924  1.00  5.71           O  
ATOM    438  CB  ALA A  29      -2.467  34.362 -16.474  1.00  5.71           C  
ATOM    439  H   ALA A  29      -0.278  33.837 -15.347  1.00  5.71           H  
ATOM    440  HA  ALA A  29      -2.701  32.421 -15.610  1.00  5.71           H  
ATOM    441 1HB  ALA A  29      -3.437  34.346 -16.959  1.00  5.71           H  
ATOM    442 2HB  ALA A  29      -2.542  34.878 -15.514  1.00  5.71           H  
ATOM    443 3HB  ALA A  29      -1.750  34.884 -17.108  1.00  5.71           H  
ATOM    444  N   LYS A  30      -0.792  32.360 -18.318  1.00  5.40           N  
ATOM    445  CA  LYS A  30      -0.696  31.627 -19.571  1.00  5.40           C  
ATOM    446  C   LYS A  30      -0.744  30.139 -19.309  1.00  5.40           C  
ATOM    447  O   LYS A  30      -1.538  29.424 -19.926  1.00  5.40           O  
ATOM    448  CB  LYS A  30       0.580  31.958 -20.336  1.00  5.40           C  
ATOM    449  CG  LYS A  30       0.714  31.193 -21.658  1.00  5.40           C  
ATOM    450  CD  LYS A  30       1.980  31.574 -22.410  1.00  5.40           C  
ATOM    451  CE  LYS A  30       2.127  30.755 -23.687  1.00  5.40           C  
ATOM    452  NZ  LYS A  30       3.375  31.094 -24.428  1.00  5.40           N  
ATOM    453  H   LYS A  30      -0.027  32.982 -18.050  1.00  5.40           H  
ATOM    454  HA  LYS A  30      -1.552  31.888 -20.191  1.00  5.40           H  
ATOM    455 1HB  LYS A  30       0.610  33.024 -20.550  1.00  5.40           H  
ATOM    456 2HB  LYS A  30       1.446  31.725 -19.710  1.00  5.40           H  
ATOM    457 1HG  LYS A  30       0.739  30.121 -21.444  1.00  5.40           H  
ATOM    458 2HG  LYS A  30      -0.152  31.399 -22.285  1.00  5.40           H  
ATOM    459 1HD  LYS A  30       1.943  32.634 -22.665  1.00  5.40           H  
ATOM    460 2HD  LYS A  30       2.846  31.403 -21.767  1.00  5.40           H  
ATOM    461 1HE  LYS A  30       2.144  29.697 -23.428  1.00  5.40           H  
ATOM    462 2HE  LYS A  30       1.270  30.947 -24.332  1.00  5.40           H  
ATOM    463 1HZ  LYS A  30       3.433  30.530 -25.264  1.00  5.40           H  
ATOM    464 2HZ  LYS A  30       3.364  32.072 -24.681  1.00  5.40           H  
ATOM    465 3HZ  LYS A  30       4.177  30.909 -23.841  1.00  5.40           H  
ATOM    466  N   GLU A  31       0.075  29.648 -18.373  1.00  5.11           N  
ATOM    467  CA  GLU A  31       0.045  28.216 -18.147  1.00  5.11           C  
ATOM    468  C   GLU A  31      -1.304  27.764 -17.644  1.00  5.11           C  
ATOM    469  O   GLU A  31      -1.789  26.712 -18.072  1.00  5.11           O  
ATOM    470  CB  GLU A  31       1.127  27.745 -17.174  1.00  5.11           C  
ATOM    471  CG  GLU A  31       2.531  27.778 -17.729  1.00  5.11           C  
ATOM    472  CD  GLU A  31       3.534  27.161 -16.795  1.00  5.11           C  
ATOM    473  OE1 GLU A  31       3.310  27.135 -15.608  1.00  5.11           O  
ATOM    474  OE2 GLU A  31       4.483  26.606 -17.284  1.00  5.11           O  
ATOM    475  H   GLU A  31       0.715  30.257 -17.854  1.00  5.11           H  
ATOM    476  HA  GLU A  31       0.226  27.722 -19.101  1.00  5.11           H  
ATOM    477 1HB  GLU A  31       1.105  28.383 -16.284  1.00  5.11           H  
ATOM    478 2HB  GLU A  31       0.910  26.726 -16.852  1.00  5.11           H  
ATOM    479 1HG  GLU A  31       2.549  27.243 -18.677  1.00  5.11           H  
ATOM    480 2HG  GLU A  31       2.804  28.817 -17.921  1.00  5.11           H  
ATOM    481  N   ALA A  32      -1.946  28.572 -16.794  1.00  4.87           N  
ATOM    482  CA  ALA A  32      -3.244  28.198 -16.274  1.00  4.87           C  
ATOM    483  C   ALA A  32      -4.234  28.032 -17.401  1.00  4.87           C  
ATOM    484  O   ALA A  32      -4.960  27.042 -17.443  1.00  4.87           O  
ATOM    485  CB  ALA A  32      -3.770  29.257 -15.312  1.00  4.87           C  
ATOM    486  H   ALA A  32      -1.503  29.432 -16.470  1.00  4.87           H  
ATOM    487  HA  ALA A  32      -3.134  27.250 -15.761  1.00  4.87           H  
ATOM    488 1HB  ALA A  32      -4.730  28.951 -14.922  1.00  4.87           H  
ATOM    489 2HB  ALA A  32      -3.079  29.403 -14.487  1.00  4.87           H  
ATOM    490 3HB  ALA A  32      -3.878  30.199 -15.843  1.00  4.87           H  
ATOM    491  N   LYS A  33      -4.221  28.955 -18.368  1.00  4.68           N  
ATOM    492  CA  LYS A  33      -5.150  28.888 -19.489  1.00  4.68           C  
ATOM    493  C   LYS A  33      -4.869  27.693 -20.379  1.00  4.68           C  
ATOM    494  O   LYS A  33      -5.791  27.004 -20.825  1.00  4.68           O  
ATOM    495  CB  LYS A  33      -5.095  30.179 -20.295  1.00  4.68           C  
ATOM    496  CG  LYS A  33      -5.705  31.379 -19.572  1.00  4.68           C  
ATOM    497  CD  LYS A  33      -5.578  32.653 -20.387  1.00  4.68           C  
ATOM    498  CE  LYS A  33      -6.167  33.841 -19.639  1.00  4.68           C  
ATOM    499  NZ  LYS A  33      -6.032  35.107 -20.413  1.00  4.68           N  
ATOM    500  H   LYS A  33      -3.583  29.751 -18.296  1.00  4.68           H  
ATOM    501  HA  LYS A  33      -6.159  28.780 -19.091  1.00  4.68           H  
ATOM    502 1HB  LYS A  33      -4.049  30.419 -20.514  1.00  4.68           H  
ATOM    503 2HB  LYS A  33      -5.611  30.046 -21.243  1.00  4.68           H  
ATOM    504 1HG  LYS A  33      -6.756  31.182 -19.379  1.00  4.68           H  
ATOM    505 2HG  LYS A  33      -5.204  31.515 -18.620  1.00  4.68           H  
ATOM    506 1HD  LYS A  33      -4.520  32.847 -20.580  1.00  4.68           H  
ATOM    507 2HD  LYS A  33      -6.090  32.534 -21.340  1.00  4.68           H  
ATOM    508 1HE  LYS A  33      -7.222  33.656 -19.447  1.00  4.68           H  
ATOM    509 2HE  LYS A  33      -5.646  33.954 -18.687  1.00  4.68           H  
ATOM    510 1HZ  LYS A  33      -6.430  35.871 -19.885  1.00  4.68           H  
ATOM    511 2HZ  LYS A  33      -5.054  35.291 -20.586  1.00  4.68           H  
ATOM    512 3HZ  LYS A  33      -6.518  35.019 -21.294  1.00  4.68           H  
ATOM    513  N   VAL A  34      -3.595  27.395 -20.607  1.00  4.56           N  
ATOM    514  CA  VAL A  34      -3.274  26.244 -21.433  1.00  4.56           C  
ATOM    515  C   VAL A  34      -3.757  24.978 -20.758  1.00  4.56           C  
ATOM    516  O   VAL A  34      -4.386  24.117 -21.384  1.00  4.56           O  
ATOM    517  CB  VAL A  34      -1.761  26.136 -21.667  1.00  4.56           C  
ATOM    518  CG1 VAL A  34      -1.445  24.812 -22.340  1.00  4.56           C  
ATOM    519  CG2 VAL A  34      -1.287  27.309 -22.540  1.00  4.56           C  
ATOM    520  H   VAL A  34      -2.851  27.986 -20.229  1.00  4.56           H  
ATOM    521  HA  VAL A  34      -3.777  26.351 -22.394  1.00  4.56           H  
ATOM    522  HB  VAL A  34      -1.244  26.162 -20.704  1.00  4.56           H  
ATOM    523 1HG1 VAL A  34      -0.372  24.728 -22.495  1.00  4.56           H  
ATOM    524 2HG1 VAL A  34      -1.785  24.001 -21.699  1.00  4.56           H  
ATOM    525 3HG1 VAL A  34      -1.957  24.758 -23.299  1.00  4.56           H  
ATOM    526 1HG2 VAL A  34      -0.214  27.236 -22.697  1.00  4.56           H  
ATOM    527 2HG2 VAL A  34      -1.799  27.275 -23.498  1.00  4.56           H  
ATOM    528 3HG2 VAL A  34      -1.514  28.245 -22.045  1.00  4.56           H  
ATOM    529  N   CYS A  35      -3.476  24.875 -19.466  1.00  4.52           N  
ATOM    530  CA  CYS A  35      -3.857  23.707 -18.720  1.00  4.52           C  
ATOM    531  C   CYS A  35      -5.378  23.601 -18.631  1.00  4.52           C  
ATOM    532  O   CYS A  35      -5.931  22.522 -18.846  1.00  4.52           O  
ATOM    533  CB  CYS A  35      -3.224  23.776 -17.344  1.00  4.52           C  
ATOM    534  SG  CYS A  35      -1.441  23.636 -17.361  1.00  4.52           S  
ATOM    535  H   CYS A  35      -2.963  25.619 -18.996  1.00  4.52           H  
ATOM    536  HA  CYS A  35      -3.473  22.832 -19.226  1.00  4.52           H  
ATOM    537 1HB  CYS A  35      -3.470  24.724 -16.881  1.00  4.52           H  
ATOM    538 2HB  CYS A  35      -3.600  22.980 -16.742  1.00  4.52           H  
ATOM    539  HG  CYS A  35      -1.251  24.892 -17.832  1.00  4.52           H  
ATOM    540  N   TYR A  36      -6.074  24.724 -18.416  1.00  4.57           N  
ATOM    541  CA  TYR A  36      -7.521  24.643 -18.354  1.00  4.57           C  
ATOM    542  C   TYR A  36      -8.083  24.143 -19.667  1.00  4.57           C  
ATOM    543  O   TYR A  36      -8.960  23.286 -19.655  1.00  4.57           O  
ATOM    544  CB  TYR A  36      -8.159  26.002 -18.007  1.00  4.57           C  
ATOM    545  CG  TYR A  36      -8.145  26.334 -16.524  1.00  4.57           C  
ATOM    546  CD1 TYR A  36      -7.527  27.479 -16.052  1.00  4.57           C  
ATOM    547  CD2 TYR A  36      -8.767  25.481 -15.637  1.00  4.57           C  
ATOM    548  CE1 TYR A  36      -7.521  27.745 -14.704  1.00  4.57           C  
ATOM    549  CE2 TYR A  36      -8.761  25.767 -14.283  1.00  4.57           C  
ATOM    550  CZ  TYR A  36      -8.141  26.878 -13.832  1.00  4.57           C  
ATOM    551  OH  TYR A  36      -8.135  27.133 -12.504  1.00  4.57           O  
ATOM    552  H   TYR A  36      -5.604  25.605 -18.258  1.00  4.57           H  
ATOM    553  HA  TYR A  36      -7.796  23.935 -17.581  1.00  4.57           H  
ATOM    554 1HB  TYR A  36      -7.624  26.792 -18.531  1.00  4.57           H  
ATOM    555 2HB  TYR A  36      -9.193  26.018 -18.353  1.00  4.57           H  
ATOM    556  HD1 TYR A  36      -7.043  28.160 -16.740  1.00  4.57           H  
ATOM    557  HD2 TYR A  36      -9.255  24.580 -16.008  1.00  4.57           H  
ATOM    558  HE1 TYR A  36      -7.031  28.638 -14.327  1.00  4.57           H  
ATOM    559  HE2 TYR A  36      -9.232  25.108 -13.570  1.00  4.57           H  
ATOM    560  HH  TYR A  36      -7.331  27.640 -12.298  1.00  4.57           H  
ATOM    561  N   LYS A  37      -7.539  24.582 -20.802  1.00  4.69           N  
ATOM    562  CA  LYS A  37      -8.055  24.086 -22.071  1.00  4.69           C  
ATOM    563  C   LYS A  37      -7.846  22.572 -22.180  1.00  4.69           C  
ATOM    564  O   LYS A  37      -8.748  21.839 -22.599  1.00  4.69           O  
ATOM    565  CB  LYS A  37      -7.389  24.814 -23.240  1.00  4.69           C  
ATOM    566  CG  LYS A  37      -7.824  26.276 -23.410  1.00  4.69           C  
ATOM    567  CD  LYS A  37      -7.072  26.938 -24.556  1.00  4.69           C  
ATOM    568  CE  LYS A  37      -7.474  28.394 -24.728  1.00  4.69           C  
ATOM    569  NZ  LYS A  37      -6.732  29.041 -25.844  1.00  4.69           N  
ATOM    570  H   LYS A  37      -6.805  25.294 -20.786  1.00  4.69           H  
ATOM    571  HA  LYS A  37      -9.125  24.281 -22.110  1.00  4.69           H  
ATOM    572 1HB  LYS A  37      -6.306  24.816 -23.086  1.00  4.69           H  
ATOM    573 2HB  LYS A  37      -7.587  24.281 -24.168  1.00  4.69           H  
ATOM    574 1HG  LYS A  37      -8.892  26.316 -23.621  1.00  4.69           H  
ATOM    575 2HG  LYS A  37      -7.636  26.823 -22.493  1.00  4.69           H  
ATOM    576 1HD  LYS A  37      -6.000  26.893 -24.343  1.00  4.69           H  
ATOM    577 2HD  LYS A  37      -7.265  26.402 -25.483  1.00  4.69           H  
ATOM    578 1HE  LYS A  37      -8.541  28.450 -24.935  1.00  4.69           H  
ATOM    579 2HE  LYS A  37      -7.262  28.935 -23.804  1.00  4.69           H  
ATOM    580 1HZ  LYS A  37      -7.022  30.006 -25.930  1.00  4.69           H  
ATOM    581 2HZ  LYS A  37      -5.740  29.005 -25.657  1.00  4.69           H  
ATOM    582 3HZ  LYS A  37      -6.929  28.554 -26.708  1.00  4.69           H  
ATOM    583  N   ARG A  38      -6.696  22.085 -21.700  1.00  4.85           N  
ATOM    584  CA  ARG A  38      -6.391  20.654 -21.727  1.00  4.85           C  
ATOM    585  C   ARG A  38      -7.379  19.860 -20.878  1.00  4.85           C  
ATOM    586  O   ARG A  38      -7.651  18.689 -21.160  1.00  4.85           O  
ATOM    587  CB  ARG A  38      -4.988  20.376 -21.198  1.00  4.85           C  
ATOM    588  CG  ARG A  38      -3.836  20.824 -22.090  1.00  4.85           C  
ATOM    589  CD  ARG A  38      -2.523  20.633 -21.405  1.00  4.85           C  
ATOM    590  NE  ARG A  38      -1.401  21.084 -22.209  1.00  4.85           N  
ATOM    591  CZ  ARG A  38      -0.173  21.358 -21.716  1.00  4.85           C  
ATOM    592  NH1 ARG A  38       0.061  21.239 -20.426  1.00  4.85           N  
ATOM    593  NH2 ARG A  38       0.794  21.751 -22.525  1.00  4.85           N  
ATOM    594  H   ARG A  38      -5.988  22.737 -21.354  1.00  4.85           H  
ATOM    595  HA  ARG A  38      -6.454  20.304 -22.757  1.00  4.85           H  
ATOM    596 1HB  ARG A  38      -4.857  20.848 -20.236  1.00  4.85           H  
ATOM    597 2HB  ARG A  38      -4.878  19.305 -21.039  1.00  4.85           H  
ATOM    598 1HG  ARG A  38      -3.837  20.237 -23.006  1.00  4.85           H  
ATOM    599 2HG  ARG A  38      -3.951  21.873 -22.338  1.00  4.85           H  
ATOM    600 1HD  ARG A  38      -2.517  21.185 -20.477  1.00  4.85           H  
ATOM    601 2HD  ARG A  38      -2.381  19.576 -21.190  1.00  4.85           H  
ATOM    602  HE  ARG A  38      -1.543  21.188 -23.204  1.00  4.85           H  
ATOM    603 1HH1 ARG A  38      -0.680  20.945 -19.802  1.00  4.85           H  
ATOM    604 2HH1 ARG A  38       0.976  21.446 -20.059  1.00  4.85           H  
ATOM    605 1HH2 ARG A  38       0.618  21.845 -23.515  1.00  4.85           H  
ATOM    606 2HH2 ARG A  38       1.709  21.956 -22.153  1.00  4.85           H  
ATOM    607  N   TYR A  39      -7.920  20.503 -19.845  1.00  4.97           N  
ATOM    608  CA  TYR A  39      -8.843  19.848 -18.941  1.00  4.97           C  
ATOM    609  C   TYR A  39     -10.322  20.239 -19.153  1.00  4.97           C  
ATOM    610  O   TYR A  39     -11.157  19.943 -18.299  1.00  4.97           O  
ATOM    611  CB  TYR A  39      -8.464  20.168 -17.499  1.00  4.97           C  
ATOM    612  CG  TYR A  39      -7.055  19.815 -17.119  1.00  4.97           C  
ATOM    613  CD1 TYR A  39      -6.256  20.751 -16.480  1.00  4.97           C  
ATOM    614  CD2 TYR A  39      -6.546  18.579 -17.435  1.00  4.97           C  
ATOM    615  CE1 TYR A  39      -4.952  20.433 -16.149  1.00  4.97           C  
ATOM    616  CE2 TYR A  39      -5.246  18.261 -17.109  1.00  4.97           C  
ATOM    617  CZ  TYR A  39      -4.450  19.183 -16.467  1.00  4.97           C  
ATOM    618  OH  TYR A  39      -3.153  18.858 -16.141  1.00  4.97           O  
ATOM    619  H   TYR A  39      -7.635  21.465 -19.659  1.00  4.97           H  
ATOM    620  HA  TYR A  39      -8.766  18.772 -19.093  1.00  4.97           H  
ATOM    621 1HB  TYR A  39      -8.610  21.236 -17.318  1.00  4.97           H  
ATOM    622 2HB  TYR A  39      -9.124  19.621 -16.851  1.00  4.97           H  
ATOM    623  HD1 TYR A  39      -6.657  21.737 -16.243  1.00  4.97           H  
ATOM    624  HD2 TYR A  39      -7.171  17.848 -17.950  1.00  4.97           H  
ATOM    625  HE1 TYR A  39      -4.323  21.161 -15.646  1.00  4.97           H  
ATOM    626  HE2 TYR A  39      -4.850  17.277 -17.359  1.00  4.97           H  
ATOM    627  HH  TYR A  39      -3.024  17.917 -16.287  1.00  4.97           H  
ATOM    628  N   ASP A  40     -10.656  20.853 -20.293  1.00  4.98           N  
ATOM    629  CA  ASP A  40     -12.035  21.272 -20.615  1.00  4.98           C  
ATOM    630  C   ASP A  40     -12.615  22.242 -19.549  1.00  4.98           C  
ATOM    631  O   ASP A  40     -11.916  23.161 -19.122  1.00  4.98           O  
ATOM    632  CB  ASP A  40     -12.896  19.999 -20.791  1.00  4.98           C  
ATOM    633  CG  ASP A  40     -14.215  20.174 -21.557  1.00  4.98           C  
ATOM    634  OD1 ASP A  40     -15.150  20.617 -20.937  1.00  4.98           O  
ATOM    635  OD2 ASP A  40     -14.269  19.866 -22.722  1.00  4.98           O  
ATOM    636  H   ASP A  40      -9.923  21.078 -20.970  1.00  4.98           H  
ATOM    637  HA  ASP A  40     -12.010  21.802 -21.571  1.00  4.98           H  
ATOM    638 1HB  ASP A  40     -12.304  19.246 -21.308  1.00  4.98           H  
ATOM    639 2HB  ASP A  40     -13.135  19.593 -19.806  1.00  4.98           H  
ATOM    640  N   TYR A  41     -13.867  22.060 -19.096  1.00  4.86           N  
ATOM    641  CA  TYR A  41     -14.436  23.011 -18.140  1.00  4.86           C  
ATOM    642  C   TYR A  41     -14.790  22.417 -16.784  1.00  4.86           C  
ATOM    643  O   TYR A  41     -15.139  21.246 -16.662  1.00  4.86           O  
ATOM    644  CB  TYR A  41     -15.641  23.706 -18.759  1.00  4.86           C  
ATOM    645  CG  TYR A  41     -15.261  24.573 -19.945  1.00  4.86           C  
ATOM    646  CD1 TYR A  41     -15.197  24.022 -21.217  1.00  4.86           C  
ATOM    647  CD2 TYR A  41     -14.953  25.914 -19.758  1.00  4.86           C  
ATOM    648  CE1 TYR A  41     -14.835  24.805 -22.296  1.00  4.86           C  
ATOM    649  CE2 TYR A  41     -14.592  26.698 -20.838  1.00  4.86           C  
ATOM    650  CZ  TYR A  41     -14.532  26.149 -22.102  1.00  4.86           C  
ATOM    651  OH  TYR A  41     -14.169  26.936 -23.177  1.00  4.86           O  
ATOM    652  H   TYR A  41     -14.451  21.319 -19.485  1.00  4.86           H  
ATOM    653  HA  TYR A  41     -13.683  23.780 -17.950  1.00  4.86           H  
ATOM    654 1HB  TYR A  41     -16.358  22.952 -19.100  1.00  4.86           H  
ATOM    655 2HB  TYR A  41     -16.136  24.325 -18.014  1.00  4.86           H  
ATOM    656  HD1 TYR A  41     -15.433  22.969 -21.363  1.00  4.86           H  
ATOM    657  HD2 TYR A  41     -14.996  26.348 -18.759  1.00  4.86           H  
ATOM    658  HE1 TYR A  41     -14.787  24.366 -23.292  1.00  4.86           H  
ATOM    659  HE2 TYR A  41     -14.346  27.751 -20.688  1.00  4.86           H  
ATOM    660  HH  TYR A  41     -14.004  27.830 -22.877  1.00  4.86           H  
ATOM    661  N   ASN A  42     -14.652  23.279 -15.764  1.00  4.58           N  
ATOM    662  CA  ASN A  42     -14.828  23.081 -14.303  1.00  4.58           C  
ATOM    663  C   ASN A  42     -13.450  23.342 -13.652  1.00  4.58           C  
ATOM    664  O   ASN A  42     -13.318  24.266 -12.853  1.00  4.58           O  
ATOM    665  CB  ASN A  42     -15.498  21.767 -13.880  1.00  4.58           C  
ATOM    666  CG  ASN A  42     -16.955  21.746 -14.247  1.00  4.58           C  
ATOM    667  OD1 ASN A  42     -17.516  22.802 -14.578  1.00  4.58           O  
ATOM    668  ND2 ASN A  42     -17.593  20.597 -14.166  1.00  4.58           N  
ATOM    669  H   ASN A  42     -14.373  24.211 -16.037  1.00  4.58           H  
ATOM    670  HA  ASN A  42     -15.486  23.870 -13.936  1.00  4.58           H  
ATOM    671 1HB  ASN A  42     -15.055  20.904 -14.312  1.00  4.58           H  
ATOM    672 2HB  ASN A  42     -15.418  21.653 -12.801  1.00  4.58           H  
ATOM    673 1HD2 ASN A  42     -18.564  20.552 -14.391  1.00  4.58           H  
ATOM    674 2HD2 ASN A  42     -17.119  19.749 -13.858  1.00  4.58           H  
ATOM    675  N   PRO A  43     -12.410  22.559 -13.992  1.00  4.16           N  
ATOM    676  CA  PRO A  43     -12.324  21.238 -14.597  1.00  4.16           C  
ATOM    677  C   PRO A  43     -12.530  20.144 -13.562  1.00  4.16           C  
ATOM    678  O   PRO A  43     -12.183  20.312 -12.382  1.00  4.16           O  
ATOM    679  CB  PRO A  43     -10.931  21.245 -15.188  1.00  4.16           C  
ATOM    680  CG  PRO A  43     -10.143  22.090 -14.282  1.00  4.16           C  
ATOM    681  CD  PRO A  43     -11.119  23.166 -13.795  1.00  4.16           C  
ATOM    682  HA  PRO A  43     -13.036  21.117 -15.410  1.00  4.16           H  
ATOM    683 1HB  PRO A  43     -10.564  20.222 -15.242  1.00  4.16           H  
ATOM    684 2HB  PRO A  43     -10.966  21.634 -16.221  1.00  4.16           H  
ATOM    685 1HG  PRO A  43      -9.756  21.481 -13.502  1.00  4.16           H  
ATOM    686 2HG  PRO A  43      -9.269  22.503 -14.820  1.00  4.16           H  
ATOM    687 1HD  PRO A  43     -10.960  23.397 -12.737  1.00  4.16           H  
ATOM    688 2HD  PRO A  43     -11.072  24.057 -14.423  1.00  4.16           H  
ATOM    689  N   GLU A  44     -12.975  18.988 -14.023  1.00  3.67           N  
ATOM    690  CA  GLU A  44     -13.091  17.841 -13.135  1.00  3.67           C  
ATOM    691  C   GLU A  44     -11.715  17.415 -12.651  1.00  3.67           C  
ATOM    692  O   GLU A  44     -11.555  17.010 -11.503  1.00  3.67           O  
ATOM    693  CB  GLU A  44     -13.783  16.680 -13.853  1.00  3.67           C  
ATOM    694  CG  GLU A  44     -15.269  16.929 -14.173  1.00  3.67           C  
ATOM    695  CD  GLU A  44     -16.157  17.034 -12.941  1.00  3.67           C  
ATOM    696  OE1 GLU A  44     -16.135  16.134 -12.139  1.00  3.67           O  
ATOM    697  OE2 GLU A  44     -16.851  18.016 -12.803  1.00  3.67           O  
ATOM    698  H   GLU A  44     -13.252  18.902 -14.992  1.00  3.67           H  
ATOM    699  HA  GLU A  44     -13.690  18.129 -12.272  1.00  3.67           H  
ATOM    700 1HB  GLU A  44     -13.262  16.470 -14.783  1.00  3.67           H  
ATOM    701 2HB  GLU A  44     -13.718  15.786 -13.232  1.00  3.67           H  
ATOM    702 1HG  GLU A  44     -15.351  17.857 -14.742  1.00  3.67           H  
ATOM    703 2HG  GLU A  44     -15.625  16.114 -14.806  1.00  3.67           H  
ATOM    704  N   GLU A  45     -10.704  17.556 -13.516  1.00  3.21           N  
ATOM    705  CA  GLU A  45      -9.365  17.125 -13.152  1.00  3.21           C  
ATOM    706  C   GLU A  45      -8.817  17.925 -11.978  1.00  3.21           C  
ATOM    707  O   GLU A  45      -8.250  17.327 -11.069  1.00  3.21           O  
ATOM    708  CB  GLU A  45      -8.430  17.258 -14.355  1.00  3.21           C  
ATOM    709  CG  GLU A  45      -8.678  16.243 -15.471  1.00  3.21           C  
ATOM    710  CD  GLU A  45      -8.310  14.821 -15.095  1.00  3.21           C  
ATOM    711  OE1 GLU A  45      -7.184  14.583 -14.683  1.00  3.21           O  
ATOM    712  OE2 GLU A  45      -9.155  13.973 -15.216  1.00  3.21           O  
ATOM    713  H   GLU A  45     -10.893  17.925 -14.439  1.00  3.21           H  
ATOM    714  HA  GLU A  45      -9.407  16.075 -12.858  1.00  3.21           H  
ATOM    715 1HB  GLU A  45      -8.527  18.252 -14.783  1.00  3.21           H  
ATOM    716 2HB  GLU A  45      -7.407  17.143 -14.036  1.00  3.21           H  
ATOM    717 1HG  GLU A  45      -9.740  16.279 -15.740  1.00  3.21           H  
ATOM    718 2HG  GLU A  45      -8.116  16.524 -16.336  1.00  3.21           H  
ATOM    719  N   LEU A  46      -9.082  19.231 -11.915  1.00  2.81           N  
ATOM    720  CA  LEU A  46      -8.610  20.018 -10.778  1.00  2.81           C  
ATOM    721  C   LEU A  46      -9.318  19.593  -9.524  1.00  2.81           C  
ATOM    722  O   LEU A  46      -8.697  19.468  -8.468  1.00  2.81           O  
ATOM    723  CB  LEU A  46      -8.754  21.521 -10.982  1.00  2.81           C  
ATOM    724  CG  LEU A  46      -8.296  22.374  -9.791  1.00  2.81           C  
ATOM    725  CD1 LEU A  46      -6.854  22.039  -9.436  1.00  2.81           C  
ATOM    726  CD2 LEU A  46      -8.406  23.850 -10.183  1.00  2.81           C  
ATOM    727  H   LEU A  46      -9.593  19.671 -12.665  1.00  2.81           H  
ATOM    728  HA  LEU A  46      -7.550  19.816 -10.654  1.00  2.81           H  
ATOM    729 1HB  LEU A  46      -8.170  21.812 -11.842  1.00  2.81           H  
ATOM    730 2HB  LEU A  46      -9.805  21.747 -11.169  1.00  2.81           H  
ATOM    731  HG  LEU A  46      -8.927  22.166  -8.927  1.00  2.81           H  
ATOM    732 1HD1 LEU A  46      -6.538  22.651  -8.591  1.00  2.81           H  
ATOM    733 2HD1 LEU A  46      -6.778  20.988  -9.168  1.00  2.81           H  
ATOM    734 3HD1 LEU A  46      -6.227  22.235 -10.272  1.00  2.81           H  
ATOM    735 1HD2 LEU A  46      -8.082  24.476  -9.351  1.00  2.81           H  
ATOM    736 2HD2 LEU A  46      -7.772  24.049 -11.047  1.00  2.81           H  
ATOM    737 3HD2 LEU A  46      -9.440  24.085 -10.436  1.00  2.81           H  
ATOM    738  N   SER A  47     -10.628  19.373  -9.611  1.00  2.47           N  
ATOM    739  CA  SER A  47     -11.336  18.954  -8.414  1.00  2.47           C  
ATOM    740  C   SER A  47     -10.733  17.640  -7.900  1.00  2.47           C  
ATOM    741  O   SER A  47     -10.529  17.470  -6.688  1.00  2.47           O  
ATOM    742  CB  SER A  47     -12.805  18.776  -8.722  1.00  2.47           C  
ATOM    743  OG  SER A  47     -13.397  20.004  -9.062  1.00  2.47           O  
ATOM    744  H   SER A  47     -11.125  19.501 -10.500  1.00  2.47           H  
ATOM    745  HA  SER A  47     -11.218  19.722  -7.649  1.00  2.47           H  
ATOM    746 1HB  SER A  47     -12.918  18.075  -9.549  1.00  2.47           H  
ATOM    747 2HB  SER A  47     -13.306  18.346  -7.859  1.00  2.47           H  
ATOM    748  HG  SER A  47     -13.017  20.254  -9.917  1.00  2.47           H  
ATOM    749  N   GLN A  48     -10.417  16.729  -8.827  1.00  2.19           N  
ATOM    750  CA  GLN A  48      -9.794  15.471  -8.452  1.00  2.19           C  
ATOM    751  C   GLN A  48      -8.382  15.673  -7.921  1.00  2.19           C  
ATOM    752  O   GLN A  48      -7.992  15.015  -6.955  1.00  2.19           O  
ATOM    753  CB  GLN A  48      -9.731  14.489  -9.626  1.00  2.19           C  
ATOM    754  CG  GLN A  48     -11.060  13.928 -10.082  1.00  2.19           C  
ATOM    755  CD  GLN A  48     -10.888  12.980 -11.261  1.00  2.19           C  
ATOM    756  OE1 GLN A  48      -9.939  12.179 -11.281  1.00  2.19           O  
ATOM    757  NE2 GLN A  48     -11.786  13.058 -12.236  1.00  2.19           N  
ATOM    758  H   GLN A  48     -10.624  16.916  -9.808  1.00  2.19           H  
ATOM    759  HA  GLN A  48     -10.392  15.017  -7.664  1.00  2.19           H  
ATOM    760 1HB  GLN A  48      -9.279  14.990 -10.484  1.00  2.19           H  
ATOM    761 2HB  GLN A  48      -9.084  13.654  -9.366  1.00  2.19           H  
ATOM    762 1HG  GLN A  48     -11.509  13.377  -9.259  1.00  2.19           H  
ATOM    763 2HG  GLN A  48     -11.710  14.748 -10.384  1.00  2.19           H  
ATOM    764 1HE2 GLN A  48     -11.706  12.463 -13.037  1.00  2.19           H  
ATOM    765 2HE2 GLN A  48     -12.534  13.721 -12.175  1.00  2.19           H  
ATOM    766  N   TYR A  49      -7.609  16.604  -8.499  1.00  1.96           N  
ATOM    767  CA  TYR A  49      -6.239  16.787  -8.031  1.00  1.96           C  
ATOM    768  C   TYR A  49      -6.275  17.236  -6.593  1.00  1.96           C  
ATOM    769  O   TYR A  49      -5.552  16.710  -5.752  1.00  1.96           O  
ATOM    770  CB  TYR A  49      -5.480  17.868  -8.833  1.00  1.96           C  
ATOM    771  CG  TYR A  49      -5.229  17.528 -10.285  1.00  1.96           C  
ATOM    772  CD1 TYR A  49      -4.941  18.546 -11.210  1.00  1.96           C  
ATOM    773  CD2 TYR A  49      -5.336  16.219 -10.704  1.00  1.96           C  
ATOM    774  CE1 TYR A  49      -4.765  18.229 -12.545  1.00  1.96           C  
ATOM    775  CE2 TYR A  49      -5.163  15.908 -12.024  1.00  1.96           C  
ATOM    776  CZ  TYR A  49      -4.882  16.898 -12.942  1.00  1.96           C  
ATOM    777  OH  TYR A  49      -4.763  16.549 -14.273  1.00  1.96           O  
ATOM    778  H   TYR A  49      -7.955  17.141  -9.291  1.00  1.96           H  
ATOM    779  HA  TYR A  49      -5.719  15.835  -8.084  1.00  1.96           H  
ATOM    780 1HB  TYR A  49      -6.048  18.786  -8.805  1.00  1.96           H  
ATOM    781 2HB  TYR A  49      -4.512  18.073  -8.353  1.00  1.96           H  
ATOM    782  HD1 TYR A  49      -4.874  19.584 -10.876  1.00  1.96           H  
ATOM    783  HD2 TYR A  49      -5.581  15.438  -9.991  1.00  1.96           H  
ATOM    784  HE1 TYR A  49      -4.554  19.010 -13.276  1.00  1.96           H  
ATOM    785  HE2 TYR A  49      -5.262  14.875 -12.362  1.00  1.96           H  
ATOM    786  HH  TYR A  49      -5.281  15.728 -14.433  1.00  1.96           H  
ATOM    787  N   LEU A  50      -7.184  18.157  -6.294  1.00  1.77           N  
ATOM    788  CA  LEU A  50      -7.310  18.680  -4.952  1.00  1.77           C  
ATOM    789  C   LEU A  50      -7.748  17.596  -3.988  1.00  1.77           C  
ATOM    790  O   LEU A  50      -7.208  17.474  -2.889  1.00  1.77           O  
ATOM    791  CB  LEU A  50      -8.292  19.848  -4.972  1.00  1.77           C  
ATOM    792  CG  LEU A  50      -7.781  21.091  -5.725  1.00  1.77           C  
ATOM    793  CD1 LEU A  50      -8.903  22.090  -5.869  1.00  1.77           C  
ATOM    794  CD2 LEU A  50      -6.605  21.687  -4.978  1.00  1.77           C  
ATOM    795  H   LEU A  50      -7.776  18.537  -7.036  1.00  1.77           H  
ATOM    796  HA  LEU A  50      -6.342  19.052  -4.629  1.00  1.77           H  
ATOM    797 1HB  LEU A  50      -9.203  19.516  -5.471  1.00  1.77           H  
ATOM    798 2HB  LEU A  50      -8.537  20.133  -3.951  1.00  1.77           H  
ATOM    799  HG  LEU A  50      -7.462  20.802  -6.724  1.00  1.77           H  
ATOM    800 1HD1 LEU A  50      -8.548  22.960  -6.416  1.00  1.77           H  
ATOM    801 2HD1 LEU A  50      -9.726  21.624  -6.418  1.00  1.77           H  
ATOM    802 3HD1 LEU A  50      -9.248  22.390  -4.882  1.00  1.77           H  
ATOM    803 1HD2 LEU A  50      -6.242  22.562  -5.515  1.00  1.77           H  
ATOM    804 2HD2 LEU A  50      -6.924  21.983  -3.977  1.00  1.77           H  
ATOM    805 3HD2 LEU A  50      -5.817  20.956  -4.904  1.00  1.77           H  
ATOM    806  N   ASP A  51      -8.677  16.737  -4.411  1.00  1.62           N  
ATOM    807  CA  ASP A  51      -9.115  15.694  -3.505  1.00  1.62           C  
ATOM    808  C   ASP A  51      -7.971  14.728  -3.240  1.00  1.62           C  
ATOM    809  O   ASP A  51      -7.752  14.323  -2.094  1.00  1.62           O  
ATOM    810  CB  ASP A  51     -10.314  14.933  -4.070  1.00  1.62           C  
ATOM    811  CG  ASP A  51     -10.954  14.008  -3.034  1.00  1.62           C  
ATOM    812  OD1 ASP A  51     -11.474  14.508  -2.065  1.00  1.62           O  
ATOM    813  OD2 ASP A  51     -10.911  12.804  -3.218  1.00  1.62           O  
ATOM    814  H   ASP A  51      -9.116  16.846  -5.327  1.00  1.62           H  
ATOM    815  HA  ASP A  51      -9.408  16.152  -2.562  1.00  1.62           H  
ATOM    816 1HB  ASP A  51     -11.060  15.647  -4.433  1.00  1.62           H  
ATOM    817 2HB  ASP A  51      -9.987  14.343  -4.931  1.00  1.62           H  
ATOM    818  N   LYS A  52      -7.213  14.384  -4.287  1.00  1.49           N  
ATOM    819  CA  LYS A  52      -6.092  13.474  -4.136  1.00  1.49           C  
ATOM    820  C   LYS A  52      -5.029  14.086  -3.232  1.00  1.49           C  
ATOM    821  O   LYS A  52      -4.463  13.394  -2.392  1.00  1.49           O  
ATOM    822  CB  LYS A  52      -5.536  13.081  -5.498  1.00  1.49           C  
ATOM    823  CG  LYS A  52      -6.450  12.151  -6.299  1.00  1.49           C  
ATOM    824  CD  LYS A  52      -5.882  11.833  -7.677  1.00  1.49           C  
ATOM    825  CE  LYS A  52      -6.840  10.937  -8.466  1.00  1.49           C  
ATOM    826  NZ  LYS A  52      -6.323  10.619  -9.827  1.00  1.49           N  
ATOM    827  H   LYS A  52      -7.434  14.748  -5.212  1.00  1.49           H  
ATOM    828  HA  LYS A  52      -6.455  12.566  -3.653  1.00  1.49           H  
ATOM    829 1HB  LYS A  52      -5.416  13.980  -6.097  1.00  1.49           H  
ATOM    830 2HB  LYS A  52      -4.560  12.610  -5.385  1.00  1.49           H  
ATOM    831 1HG  LYS A  52      -6.582  11.220  -5.748  1.00  1.49           H  
ATOM    832 2HG  LYS A  52      -7.427  12.615  -6.414  1.00  1.49           H  
ATOM    833 1HD  LYS A  52      -5.730  12.767  -8.223  1.00  1.49           H  
ATOM    834 2HD  LYS A  52      -4.920  11.331  -7.570  1.00  1.49           H  
ATOM    835 1HE  LYS A  52      -6.994  10.009  -7.921  1.00  1.49           H  
ATOM    836 2HE  LYS A  52      -7.800  11.451  -8.568  1.00  1.49           H  
ATOM    837 1HZ  LYS A  52      -6.991  10.033 -10.312  1.00  1.49           H  
ATOM    838 2HZ  LYS A  52      -6.192  11.475 -10.347  1.00  1.49           H  
ATOM    839 3HZ  LYS A  52      -5.442  10.133  -9.752  1.00  1.49           H  
ATOM    840  N   ILE A  53      -4.804  15.401  -3.333  1.00  1.38           N  
ATOM    841  CA  ILE A  53      -3.839  16.046  -2.448  1.00  1.38           C  
ATOM    842  C   ILE A  53      -4.273  15.883  -1.013  1.00  1.38           C  
ATOM    843  O   ILE A  53      -3.473  15.499  -0.160  1.00  1.38           O  
ATOM    844  CB  ILE A  53      -3.703  17.554  -2.742  1.00  1.38           C  
ATOM    845  CG1 ILE A  53      -3.023  17.760  -4.068  1.00  1.38           C  
ATOM    846  CG2 ILE A  53      -2.959  18.238  -1.613  1.00  1.38           C  
ATOM    847  CD1 ILE A  53      -3.130  19.174  -4.588  1.00  1.38           C  
ATOM    848  H   ILE A  53      -5.275  15.943  -4.051  1.00  1.38           H  
ATOM    849  HA  ILE A  53      -2.869  15.576  -2.581  1.00  1.38           H  
ATOM    850  HB  ILE A  53      -4.695  17.992  -2.821  1.00  1.38           H  
ATOM    851 1HG1 ILE A  53      -1.967  17.514  -3.966  1.00  1.38           H  
ATOM    852 2HG1 ILE A  53      -3.456  17.090  -4.775  1.00  1.38           H  
ATOM    853 1HG2 ILE A  53      -2.883  19.303  -1.818  1.00  1.38           H  
ATOM    854 2HG2 ILE A  53      -3.507  18.089  -0.694  1.00  1.38           H  
ATOM    855 3HG2 ILE A  53      -1.974  17.816  -1.516  1.00  1.38           H  
ATOM    856 1HD1 ILE A  53      -2.648  19.252  -5.533  1.00  1.38           H  
ATOM    857 2HD1 ILE A  53      -4.160  19.423  -4.710  1.00  1.38           H  
ATOM    858 3HD1 ILE A  53      -2.671  19.862  -3.881  1.00  1.38           H  
ATOM    859  N   PHE A  54      -5.545  16.131  -0.739  1.00  1.29           N  
ATOM    860  CA  PHE A  54      -6.013  16.001   0.626  1.00  1.29           C  
ATOM    861  C   PHE A  54      -5.925  14.553   1.112  1.00  1.29           C  
ATOM    862  O   PHE A  54      -5.518  14.297   2.251  1.00  1.29           O  
ATOM    863  CB  PHE A  54      -7.420  16.570   0.740  1.00  1.29           C  
ATOM    864  CG  PHE A  54      -7.396  18.070   0.574  1.00  1.29           C  
ATOM    865  CD1 PHE A  54      -8.161  18.694  -0.396  1.00  1.29           C  
ATOM    866  CD2 PHE A  54      -6.562  18.850   1.364  1.00  1.29           C  
ATOM    867  CE1 PHE A  54      -8.102  20.061  -0.580  1.00  1.29           C  
ATOM    868  CE2 PHE A  54      -6.499  20.215   1.189  1.00  1.29           C  
ATOM    869  CZ  PHE A  54      -7.271  20.824   0.214  1.00  1.29           C  
ATOM    870  H   PHE A  54      -6.181  16.441  -1.479  1.00  1.29           H  
ATOM    871  HA  PHE A  54      -5.367  16.602   1.261  1.00  1.29           H  
ATOM    872 1HB  PHE A  54      -8.057  16.138  -0.040  1.00  1.29           H  
ATOM    873 2HB  PHE A  54      -7.848  16.323   1.708  1.00  1.29           H  
ATOM    874  HD1 PHE A  54      -8.811  18.089  -1.028  1.00  1.29           H  
ATOM    875  HD2 PHE A  54      -5.949  18.367   2.123  1.00  1.29           H  
ATOM    876  HE1 PHE A  54      -8.710  20.535  -1.352  1.00  1.29           H  
ATOM    877  HE2 PHE A  54      -5.839  20.816   1.813  1.00  1.29           H  
ATOM    878  HZ  PHE A  54      -7.220  21.902   0.071  1.00  1.29           H  
ATOM    879  N   GLN A  55      -6.237  13.579   0.247  1.00  1.23           N  
ATOM    880  CA  GLN A  55      -6.129  12.191   0.688  1.00  1.23           C  
ATOM    881  C   GLN A  55      -4.674  11.840   1.000  1.00  1.23           C  
ATOM    882  O   GLN A  55      -4.380  11.199   2.012  1.00  1.23           O  
ATOM    883  CB  GLN A  55      -6.608  11.213  -0.393  1.00  1.23           C  
ATOM    884  CG  GLN A  55      -8.099  11.194  -0.707  1.00  1.23           C  
ATOM    885  CD  GLN A  55      -8.394  10.182  -1.827  1.00  1.23           C  
ATOM    886  OE1 GLN A  55      -7.747   9.123  -1.865  1.00  1.23           O  
ATOM    887  NE2 GLN A  55      -9.334  10.475  -2.722  1.00  1.23           N  
ATOM    888  H   GLN A  55      -6.583  13.806  -0.686  1.00  1.23           H  
ATOM    889  HA  GLN A  55      -6.721  12.063   1.593  1.00  1.23           H  
ATOM    890 1HB  GLN A  55      -6.095  11.450  -1.326  1.00  1.23           H  
ATOM    891 2HB  GLN A  55      -6.317  10.203  -0.115  1.00  1.23           H  
ATOM    892 1HG  GLN A  55      -8.658  10.909   0.181  1.00  1.23           H  
ATOM    893 2HG  GLN A  55      -8.413  12.180  -1.043  1.00  1.23           H  
ATOM    894 1HE2 GLN A  55      -9.542   9.838  -3.456  1.00  1.23           H  
ATOM    895 2HE2 GLN A  55      -9.862  11.364  -2.686  1.00  1.23           H  
ATOM    896  N   LEU A  56      -3.759  12.301   0.144  1.00  1.19           N  
ATOM    897  CA  LEU A  56      -2.340  12.036   0.312  1.00  1.19           C  
ATOM    898  C   LEU A  56      -1.788  12.715   1.547  1.00  1.19           C  
ATOM    899  O   LEU A  56      -0.985  12.119   2.269  1.00  1.19           O  
ATOM    900  CB  LEU A  56      -1.596  12.533  -0.909  1.00  1.19           C  
ATOM    901  CG  LEU A  56      -1.797  11.782  -2.193  1.00  1.19           C  
ATOM    902  CD1 LEU A  56      -1.246  12.614  -3.314  1.00  1.19           C  
ATOM    903  CD2 LEU A  56      -1.064  10.472  -2.108  1.00  1.19           C  
ATOM    904  H   LEU A  56      -4.061  12.831  -0.672  1.00  1.19           H  
ATOM    905  HA  LEU A  56      -2.198  10.964   0.403  1.00  1.19           H  
ATOM    906 1HB  LEU A  56      -1.875  13.566  -1.085  1.00  1.19           H  
ATOM    907 2HB  LEU A  56      -0.545  12.474  -0.681  1.00  1.19           H  
ATOM    908  HG  LEU A  56      -2.851  11.601  -2.368  1.00  1.19           H  
ATOM    909 1HD1 LEU A  56      -1.374  12.094  -4.257  1.00  1.19           H  
ATOM    910 2HD1 LEU A  56      -1.780  13.554  -3.345  1.00  1.19           H  
ATOM    911 3HD1 LEU A  56      -0.209  12.797  -3.140  1.00  1.19           H  
ATOM    912 1HD2 LEU A  56      -1.189   9.925  -3.042  1.00  1.19           H  
ATOM    913 2HD2 LEU A  56      -0.001  10.664  -1.936  1.00  1.19           H  
ATOM    914 3HD2 LEU A  56      -1.470   9.891  -1.289  1.00  1.19           H  
ATOM    915  N   LEU A  57      -2.227  13.943   1.827  1.00  1.18           N  
ATOM    916  CA  LEU A  57      -1.770  14.636   3.020  1.00  1.18           C  
ATOM    917  C   LEU A  57      -2.184  13.875   4.253  1.00  1.18           C  
ATOM    918  O   LEU A  57      -1.373  13.653   5.149  1.00  1.18           O  
ATOM    919  CB  LEU A  57      -2.337  16.058   3.068  1.00  1.18           C  
ATOM    920  CG  LEU A  57      -1.733  17.056   2.090  1.00  1.18           C  
ATOM    921  CD1 LEU A  57      -2.583  18.299   2.038  1.00  1.18           C  
ATOM    922  CD2 LEU A  57      -0.353  17.427   2.586  1.00  1.18           C  
ATOM    923  H   LEU A  57      -2.876  14.411   1.193  1.00  1.18           H  
ATOM    924  HA  LEU A  57      -0.681  14.691   2.994  1.00  1.18           H  
ATOM    925 1HB  LEU A  57      -3.406  15.997   2.852  1.00  1.18           H  
ATOM    926 2HB  LEU A  57      -2.215  16.450   4.079  1.00  1.18           H  
ATOM    927  HG  LEU A  57      -1.670  16.612   1.101  1.00  1.18           H  
ATOM    928 1HD1 LEU A  57      -2.140  19.013   1.350  1.00  1.18           H  
ATOM    929 2HD1 LEU A  57      -3.575  18.039   1.700  1.00  1.18           H  
ATOM    930 3HD1 LEU A  57      -2.643  18.739   3.031  1.00  1.18           H  
ATOM    931 1HD2 LEU A  57       0.099  18.142   1.898  1.00  1.18           H  
ATOM    932 2HD2 LEU A  57      -0.439  17.876   3.576  1.00  1.18           H  
ATOM    933 3HD2 LEU A  57       0.262  16.546   2.658  1.00  1.18           H  
ATOM    934  N   LYS A  58      -3.422  13.389   4.274  1.00  1.18           N  
ATOM    935  CA  LYS A  58      -3.874  12.637   5.431  1.00  1.18           C  
ATOM    936  C   LYS A  58      -3.075  11.346   5.577  1.00  1.18           C  
ATOM    937  O   LYS A  58      -2.676  10.973   6.683  1.00  1.18           O  
ATOM    938  CB  LYS A  58      -5.368  12.350   5.311  1.00  1.18           C  
ATOM    939  CG  LYS A  58      -6.257  13.583   5.486  1.00  1.18           C  
ATOM    940  CD  LYS A  58      -7.722  13.235   5.305  1.00  1.18           C  
ATOM    941  CE  LYS A  58      -8.612  14.459   5.455  1.00  1.18           C  
ATOM    942  NZ  LYS A  58     -10.048  14.123   5.251  1.00  1.18           N  
ATOM    943  H   LYS A  58      -4.068  13.580   3.505  1.00  1.18           H  
ATOM    944  HA  LYS A  58      -3.704  13.243   6.323  1.00  1.18           H  
ATOM    945 1HB  LYS A  58      -5.572  11.935   4.319  1.00  1.18           H  
ATOM    946 2HB  LYS A  58      -5.659  11.604   6.047  1.00  1.18           H  
ATOM    947 1HG  LYS A  58      -6.106  14.002   6.480  1.00  1.18           H  
ATOM    948 2HG  LYS A  58      -5.975  14.334   4.750  1.00  1.18           H  
ATOM    949 1HD  LYS A  58      -7.865  12.818   4.305  1.00  1.18           H  
ATOM    950 2HD  LYS A  58      -8.014  12.486   6.038  1.00  1.18           H  
ATOM    951 1HE  LYS A  58      -8.483  14.875   6.454  1.00  1.18           H  
ATOM    952 2HE  LYS A  58      -8.316  15.208   4.718  1.00  1.18           H  
ATOM    953 1HZ  LYS A  58     -10.609  14.956   5.357  1.00  1.18           H  
ATOM    954 2HZ  LYS A  58     -10.174  13.747   4.323  1.00  1.18           H  
ATOM    955 3HZ  LYS A  58     -10.334  13.437   5.935  1.00  1.18           H  
ATOM    956  N   LYS A  59      -2.772  10.683   4.460  1.00  1.21           N  
ATOM    957  CA  LYS A  59      -1.987   9.462   4.544  1.00  1.21           C  
ATOM    958  C   LYS A  59      -0.578   9.743   5.044  1.00  1.21           C  
ATOM    959  O   LYS A  59      -0.075   9.034   5.923  1.00  1.21           O  
ATOM    960  CB  LYS A  59      -1.901   8.790   3.175  1.00  1.21           C  
ATOM    961  CG  LYS A  59      -3.177   8.138   2.679  1.00  1.21           C  
ATOM    962  CD  LYS A  59      -3.006   7.572   1.267  1.00  1.21           C  
ATOM    963  CE  LYS A  59      -4.292   6.918   0.785  1.00  1.21           C  
ATOM    964  NZ  LYS A  59      -4.175   6.381  -0.603  1.00  1.21           N  
ATOM    965  H   LYS A  59      -3.125  11.006   3.558  1.00  1.21           H  
ATOM    966  HA  LYS A  59      -2.471   8.785   5.248  1.00  1.21           H  
ATOM    967 1HB  LYS A  59      -1.613   9.538   2.434  1.00  1.21           H  
ATOM    968 2HB  LYS A  59      -1.126   8.054   3.199  1.00  1.21           H  
ATOM    969 1HG  LYS A  59      -3.438   7.320   3.350  1.00  1.21           H  
ATOM    970 2HG  LYS A  59      -3.987   8.857   2.687  1.00  1.21           H  
ATOM    971 1HD  LYS A  59      -2.739   8.383   0.586  1.00  1.21           H  
ATOM    972 2HD  LYS A  59      -2.208   6.843   1.255  1.00  1.21           H  
ATOM    973 1HE  LYS A  59      -4.544   6.101   1.458  1.00  1.21           H  
ATOM    974 2HE  LYS A  59      -5.094   7.659   0.808  1.00  1.21           H  
ATOM    975 1HZ  LYS A  59      -5.055   5.960  -0.872  1.00  1.21           H  
ATOM    976 2HZ  LYS A  59      -3.958   7.132  -1.242  1.00  1.21           H  
ATOM    977 3HZ  LYS A  59      -3.444   5.684  -0.638  1.00  1.21           H  
ATOM    978  N   ALA A  60       0.044  10.806   4.527  1.00  1.26           N  
ATOM    979  CA  ALA A  60       1.392  11.170   4.919  1.00  1.26           C  
ATOM    980  C   ALA A  60       1.449  11.532   6.395  1.00  1.26           C  
ATOM    981  O   ALA A  60       2.370  11.125   7.096  1.00  1.26           O  
ATOM    982  CB  ALA A  60       1.898  12.322   4.059  1.00  1.26           C  
ATOM    983  H   ALA A  60      -0.426  11.364   3.817  1.00  1.26           H  
ATOM    984  HA  ALA A  60       2.037  10.303   4.763  1.00  1.26           H  
ATOM    985 1HB  ALA A  60       2.920  12.573   4.337  1.00  1.26           H  
ATOM    986 2HB  ALA A  60       1.868  12.030   3.006  1.00  1.26           H  
ATOM    987 3HB  ALA A  60       1.251  13.189   4.212  1.00  1.26           H  
ATOM    988  N   GLU A  61       0.445  12.273   6.886  1.00  1.32           N  
ATOM    989  CA  GLU A  61       0.430  12.654   8.296  1.00  1.32           C  
ATOM    990  C   GLU A  61       0.245  11.445   9.208  1.00  1.32           C  
ATOM    991  O   GLU A  61       0.895  11.343  10.254  1.00  1.32           O  
ATOM    992  CB  GLU A  61      -0.667  13.695   8.572  1.00  1.32           C  
ATOM    993  CG  GLU A  61      -0.388  15.093   7.980  1.00  1.32           C  
ATOM    994  CD  GLU A  61      -1.514  16.091   8.207  1.00  1.32           C  
ATOM    995  OE1 GLU A  61      -2.536  15.713   8.735  1.00  1.32           O  
ATOM    996  OE2 GLU A  61      -1.343  17.235   7.849  1.00  1.32           O  
ATOM    997  H   GLU A  61      -0.298  12.601   6.270  1.00  1.32           H  
ATOM    998  HA  GLU A  61       1.389  13.109   8.532  1.00  1.32           H  
ATOM    999 1HB  GLU A  61      -1.611  13.339   8.149  1.00  1.32           H  
ATOM   1000 2HB  GLU A  61      -0.808  13.800   9.646  1.00  1.32           H  
ATOM   1001 1HG  GLU A  61       0.518  15.484   8.437  1.00  1.32           H  
ATOM   1002 2HG  GLU A  61      -0.203  14.997   6.916  1.00  1.32           H  
ATOM   1003  N   LYS A  62      -0.617  10.503   8.812  1.00  1.39           N  
ATOM   1004  CA  LYS A  62      -0.831   9.322   9.639  1.00  1.39           C  
ATOM   1005  C   LYS A  62       0.406   8.445   9.671  1.00  1.39           C  
ATOM   1006  O   LYS A  62       0.787   7.930  10.731  1.00  1.39           O  
ATOM   1007  CB  LYS A  62      -2.033   8.520   9.140  1.00  1.39           C  
ATOM   1008  CG  LYS A  62      -3.383   9.186   9.397  1.00  1.39           C  
ATOM   1009  CD  LYS A  62      -4.527   8.356   8.844  1.00  1.39           C  
ATOM   1010  CE  LYS A  62      -5.869   9.029   9.093  1.00  1.39           C  
ATOM   1011  NZ  LYS A  62      -7.001   8.232   8.544  1.00  1.39           N  
ATOM   1012  H   LYS A  62      -1.154  10.625   7.952  1.00  1.39           H  
ATOM   1013  HA  LYS A  62      -1.036   9.649  10.657  1.00  1.39           H  
ATOM   1014 1HB  LYS A  62      -1.939   8.375   8.058  1.00  1.39           H  
ATOM   1015 2HB  LYS A  62      -2.037   7.536   9.604  1.00  1.39           H  
ATOM   1016 1HG  LYS A  62      -3.524   9.308  10.469  1.00  1.39           H  
ATOM   1017 2HG  LYS A  62      -3.399  10.168   8.937  1.00  1.39           H  
ATOM   1018 1HD  LYS A  62      -4.386   8.229   7.768  1.00  1.39           H  
ATOM   1019 2HD  LYS A  62      -4.525   7.372   9.313  1.00  1.39           H  
ATOM   1020 1HE  LYS A  62      -6.012   9.156  10.165  1.00  1.39           H  
ATOM   1021 2HE  LYS A  62      -5.866  10.012   8.617  1.00  1.39           H  
ATOM   1022 1HZ  LYS A  62      -7.872   8.710   8.725  1.00  1.39           H  
ATOM   1023 2HZ  LYS A  62      -6.879   8.119   7.547  1.00  1.39           H  
ATOM   1024 3HZ  LYS A  62      -7.018   7.323   8.985  1.00  1.39           H  
ATOM   1025  N   LYS A  63       1.075   8.301   8.529  1.00  1.48           N  
ATOM   1026  CA  LYS A  63       2.247   7.459   8.506  1.00  1.48           C  
ATOM   1027  C   LYS A  63       3.411   8.138   9.194  1.00  1.48           C  
ATOM   1028  O   LYS A  63       4.167   7.482   9.911  1.00  1.48           O  
ATOM   1029  CB  LYS A  63       2.606   7.060   7.076  1.00  1.48           C  
ATOM   1030  CG  LYS A  63       1.621   6.090   6.440  1.00  1.48           C  
ATOM   1031  CD  LYS A  63       1.599   4.766   7.228  1.00  1.48           C  
ATOM   1032  CE  LYS A  63       0.685   3.716   6.601  1.00  1.48           C  
ATOM   1033  NZ  LYS A  63       0.622   2.466   7.425  1.00  1.48           N  
ATOM   1034  H   LYS A  63       0.739   8.739   7.668  1.00  1.48           H  
ATOM   1035  HA  LYS A  63       2.025   6.546   9.059  1.00  1.48           H  
ATOM   1036 1HB  LYS A  63       2.629   7.958   6.455  1.00  1.48           H  
ATOM   1037 2HB  LYS A  63       3.593   6.609   7.053  1.00  1.48           H  
ATOM   1038 1HG  LYS A  63       0.622   6.534   6.442  1.00  1.48           H  
ATOM   1039 2HG  LYS A  63       1.916   5.901   5.409  1.00  1.48           H  
ATOM   1040 1HD  LYS A  63       2.612   4.363   7.284  1.00  1.48           H  
ATOM   1041 2HD  LYS A  63       1.254   4.962   8.245  1.00  1.48           H  
ATOM   1042 1HE  LYS A  63      -0.319   4.126   6.504  1.00  1.48           H  
ATOM   1043 2HE  LYS A  63       1.063   3.459   5.610  1.00  1.48           H  
ATOM   1044 1HZ  LYS A  63       0.011   1.796   6.978  1.00  1.48           H  
ATOM   1045 2HZ  LYS A  63       1.547   2.068   7.513  1.00  1.48           H  
ATOM   1046 3HZ  LYS A  63       0.264   2.686   8.343  1.00  1.48           H  
ATOM   1047  N   ALA A  64       3.552   9.454   9.017  1.00  1.59           N  
ATOM   1048  CA  ALA A  64       4.639  10.164   9.666  1.00  1.59           C  
ATOM   1049  C   ALA A  64       4.490  10.069  11.173  1.00  1.59           C  
ATOM   1050  O   ALA A  64       5.477   9.851  11.880  1.00  1.59           O  
ATOM   1051  CB  ALA A  64       4.655  11.611   9.224  1.00  1.59           C  
ATOM   1052  H   ALA A  64       2.922   9.972   8.412  1.00  1.59           H  
ATOM   1053  HA  ALA A  64       5.577   9.691   9.385  1.00  1.59           H  
ATOM   1054 1HB  ALA A  64       5.480  12.131   9.704  1.00  1.59           H  
ATOM   1055 2HB  ALA A  64       4.774  11.657   8.140  1.00  1.59           H  
ATOM   1056 3HB  ALA A  64       3.712  12.082   9.504  1.00  1.59           H  
ATOM   1057  N   ALA A  65       3.250  10.197  11.671  1.00  1.71           N  
ATOM   1058  CA  ALA A  65       2.993  10.073  13.097  1.00  1.71           C  
ATOM   1059  C   ALA A  65       3.368   8.682  13.574  1.00  1.71           C  
ATOM   1060  O   ALA A  65       3.981   8.521  14.627  1.00  1.71           O  
ATOM   1061  CB  ALA A  65       1.540  10.358  13.403  1.00  1.71           C  
ATOM   1062  H   ALA A  65       2.462  10.404  11.052  1.00  1.71           H  
ATOM   1063  HA  ALA A  65       3.620  10.796  13.621  1.00  1.71           H  
ATOM   1064 1HB  ALA A  65       1.367  10.277  14.471  1.00  1.71           H  
ATOM   1065 2HB  ALA A  65       1.288  11.364  13.064  1.00  1.71           H  
ATOM   1066 3HB  ALA A  65       0.915   9.635  12.875  1.00  1.71           H  
ATOM   1067  N   GLY A  66       3.052   7.674  12.756  1.00  1.86           N  
ATOM   1068  CA  GLY A  66       3.381   6.297  13.074  1.00  1.86           C  
ATOM   1069  C   GLY A  66       4.879   6.169  13.293  1.00  1.86           C  
ATOM   1070  O   GLY A  66       5.324   5.667  14.332  1.00  1.86           O  
ATOM   1071  H   GLY A  66       2.525   7.860  11.903  1.00  1.86           H  
ATOM   1072 1HA  GLY A  66       2.841   5.984  13.968  1.00  1.86           H  
ATOM   1073 2HA  GLY A  66       3.069   5.655  12.250  1.00  1.86           H  
ATOM   1074  N   VAL A  67       5.648   6.660  12.323  1.00  2.05           N  
ATOM   1075  CA  VAL A  67       7.102   6.610  12.375  1.00  2.05           C  
ATOM   1076  C   VAL A  67       7.646   7.367  13.582  1.00  2.05           C  
ATOM   1077  O   VAL A  67       8.563   6.903  14.254  1.00  2.05           O  
ATOM   1078  CB  VAL A  67       7.699   7.208  11.088  1.00  2.05           C  
ATOM   1079  CG1 VAL A  67       9.200   7.353  11.230  1.00  2.05           C  
ATOM   1080  CG2 VAL A  67       7.355   6.313   9.904  1.00  2.05           C  
ATOM   1081  H   VAL A  67       5.189   7.070  11.507  1.00  2.05           H  
ATOM   1082  HA  VAL A  67       7.405   5.565  12.455  1.00  2.05           H  
ATOM   1083  HB  VAL A  67       7.275   8.199  10.928  1.00  2.05           H  
ATOM   1084 1HG1 VAL A  67       9.608   7.789  10.320  1.00  2.05           H  
ATOM   1085 2HG1 VAL A  67       9.419   8.004  12.076  1.00  2.05           H  
ATOM   1086 3HG1 VAL A  67       9.644   6.373  11.399  1.00  2.05           H  
ATOM   1087 1HG2 VAL A  67       7.762   6.744   8.994  1.00  2.05           H  
ATOM   1088 2HG2 VAL A  67       7.778   5.325  10.063  1.00  2.05           H  
ATOM   1089 3HG2 VAL A  67       6.277   6.232   9.813  1.00  2.05           H  
ATOM   1090  N   ALA A  68       7.095   8.548  13.855  1.00  2.27           N  
ATOM   1091  CA  ALA A  68       7.532   9.331  15.004  1.00  2.27           C  
ATOM   1092  C   ALA A  68       7.315   8.583  16.325  1.00  2.27           C  
ATOM   1093  O   ALA A  68       8.139   8.675  17.239  1.00  2.27           O  
ATOM   1094  CB  ALA A  68       6.779  10.647  15.043  1.00  2.27           C  
ATOM   1095  H   ALA A  68       6.359   8.913  13.253  1.00  2.27           H  
ATOM   1096  HA  ALA A  68       8.597   9.525  14.893  1.00  2.27           H  
ATOM   1097 1HB  ALA A  68       7.127  11.241  15.885  1.00  2.27           H  
ATOM   1098 2HB  ALA A  68       6.950  11.190  14.114  1.00  2.27           H  
ATOM   1099 3HB  ALA A  68       5.716  10.446  15.154  1.00  2.27           H  
ATOM   1100  N   LYS A  69       6.207   7.844  16.427  1.00  2.51           N  
ATOM   1101  CA  LYS A  69       5.878   7.097  17.639  1.00  2.51           C  
ATOM   1102  C   LYS A  69       6.689   5.807  17.833  1.00  2.51           C  
ATOM   1103  O   LYS A  69       7.018   5.455  18.972  1.00  2.51           O  
ATOM   1104  CB  LYS A  69       4.383   6.776  17.657  1.00  2.51           C  
ATOM   1105  CG  LYS A  69       3.482   8.003  17.870  1.00  2.51           C  
ATOM   1106  CD  LYS A  69       2.005   7.633  17.830  1.00  2.51           C  
ATOM   1107  CE  LYS A  69       1.120   8.860  18.017  1.00  2.51           C  
ATOM   1108  NZ  LYS A  69      -0.332   8.514  17.959  1.00  2.51           N  
ATOM   1109  H   LYS A  69       5.547   7.828  15.648  1.00  2.51           H  
ATOM   1110  HA  LYS A  69       6.090   7.743  18.489  1.00  2.51           H  
ATOM   1111 1HB  LYS A  69       4.105   6.322  16.701  1.00  2.51           H  
ATOM   1112 2HB  LYS A  69       4.173   6.052  18.441  1.00  2.51           H  
ATOM   1113 1HG  LYS A  69       3.708   8.447  18.838  1.00  2.51           H  
ATOM   1114 2HG  LYS A  69       3.688   8.741  17.101  1.00  2.51           H  
ATOM   1115 1HD  LYS A  69       1.780   7.178  16.862  1.00  2.51           H  
ATOM   1116 2HD  LYS A  69       1.786   6.909  18.613  1.00  2.51           H  
ATOM   1117 1HE  LYS A  69       1.338   9.313  18.983  1.00  2.51           H  
ATOM   1118 2HE  LYS A  69       1.343   9.581  17.229  1.00  2.51           H  
ATOM   1119 1HZ  LYS A  69      -0.884   9.351  18.085  1.00  2.51           H  
ATOM   1120 2HZ  LYS A  69      -0.544   8.104  17.061  1.00  2.51           H  
ATOM   1121 3HZ  LYS A  69      -0.552   7.854  18.692  1.00  2.51           H  
ATOM   1122  N   ALA A  70       6.997   5.097  16.744  1.00  2.76           N  
ATOM   1123  CA  ALA A  70       7.726   3.833  16.859  1.00  2.76           C  
ATOM   1124  C   ALA A  70       8.353   3.400  15.534  1.00  2.76           C  
ATOM   1125  O   ALA A  70       9.577   3.457  15.391  1.00  2.76           O  
ATOM   1126  OXT ALA A  70       7.709   2.626  14.827  1.00  2.76           O  
ATOM   1127  CB  ALA A  70       6.794   2.738  17.363  1.00  2.76           C  
ATOM   1128  H   ALA A  70       6.683   5.425  15.829  1.00  2.76           H  
ATOM   1129  HA  ALA A  70       8.532   3.976  17.577  1.00  2.76           H  
ATOM   1130 1HB  ALA A  70       7.351   1.810  17.476  1.00  2.76           H  
ATOM   1131 2HB  ALA A  70       6.373   3.024  18.327  1.00  2.76           H  
ATOM   1132 3HB  ALA A  70       5.988   2.593  16.647  1.00  2.76           H  
ENDMDL

REMARK ID 640578 DOMAINID 634175 MODEL 4 D128_05_NEM2
MODEL     4
ATOM      1  N   MET A   1       0.477  -1.463   0.517  1.00  2.05           N  
ATOM      2  CA  MET A   1       1.520  -0.788   1.279  1.00  2.05           C  
ATOM      3  C   MET A   1       1.670   0.649   0.821  1.00  2.05           C  
ATOM      4  O   MET A   1       1.837   0.916  -0.370  1.00  2.05           O  
ATOM      5  CB  MET A   1       2.852  -1.524   1.134  1.00  2.05           C  
ATOM      6  CG  MET A   1       3.999  -0.920   1.945  1.00  2.05           C  
ATOM      7  SD  MET A   1       5.544  -1.852   1.793  1.00  2.05           S  
ATOM      8  CE  MET A   1       5.161  -3.327   2.732  1.00  2.05           C  
ATOM      9 1H   MET A   1      -0.019  -2.107   1.115  1.00  2.05           H  
ATOM     10 2H   MET A   1      -0.165  -0.771   0.157  1.00  2.05           H  
ATOM     11 3H   MET A   1       0.896  -1.967  -0.251  1.00  2.05           H  
ATOM     12  HA  MET A   1       1.233  -0.775   2.329  1.00  2.05           H  
ATOM     13 1HB  MET A   1       2.731  -2.559   1.445  1.00  2.05           H  
ATOM     14 2HB  MET A   1       3.152  -1.529   0.085  1.00  2.05           H  
ATOM     15 1HG  MET A   1       4.181   0.106   1.614  1.00  2.05           H  
ATOM     16 2HG  MET A   1       3.720  -0.888   2.997  1.00  2.05           H  
ATOM     17 1HE  MET A   1       6.023  -3.995   2.728  1.00  2.05           H  
ATOM     18 2HE  MET A   1       4.918  -3.053   3.759  1.00  2.05           H  
ATOM     19 3HE  MET A   1       4.307  -3.834   2.281  1.00  2.05           H  
ATOM     20  N   LEU A   2       1.607   1.578   1.763  1.00  1.88           N  
ATOM     21  CA  LEU A   2       1.774   2.983   1.421  1.00  1.88           C  
ATOM     22  C   LEU A   2       3.192   3.465   1.663  1.00  1.88           C  
ATOM     23  O   LEU A   2       3.864   3.033   2.605  1.00  1.88           O  
ATOM     24  CB  LEU A   2       0.832   3.876   2.233  1.00  1.88           C  
ATOM     25  CG  LEU A   2      -0.657   3.637   2.075  1.00  1.88           C  
ATOM     26  CD1 LEU A   2      -1.401   4.596   3.003  1.00  1.88           C  
ATOM     27  CD2 LEU A   2      -1.056   3.846   0.630  1.00  1.88           C  
ATOM     28  H   LEU A   2       1.456   1.318   2.726  1.00  1.88           H  
ATOM     29  HA  LEU A   2       1.549   3.114   0.364  1.00  1.88           H  
ATOM     30 1HB  LEU A   2       1.065   3.742   3.281  1.00  1.88           H  
ATOM     31 2HB  LEU A   2       1.036   4.913   1.974  1.00  1.88           H  
ATOM     32  HG  LEU A   2      -0.901   2.617   2.371  1.00  1.88           H  
ATOM     33 1HD1 LEU A   2      -2.474   4.434   2.910  1.00  1.88           H  
ATOM     34 2HD1 LEU A   2      -1.093   4.414   4.033  1.00  1.88           H  
ATOM     35 3HD1 LEU A   2      -1.167   5.623   2.741  1.00  1.88           H  
ATOM     36 1HD2 LEU A   2      -2.125   3.673   0.526  1.00  1.88           H  
ATOM     37 2HD2 LEU A   2      -0.824   4.853   0.335  1.00  1.88           H  
ATOM     38 3HD2 LEU A   2      -0.510   3.148  -0.006  1.00  1.88           H  
ATOM     39  N   ASP A   3       3.604   4.404   0.827  1.00  1.69           N  
ATOM     40  CA  ASP A   3       4.869   5.114   0.929  1.00  1.69           C  
ATOM     41  C   ASP A   3       4.560   6.560   0.669  1.00  1.69           C  
ATOM     42  O   ASP A   3       4.216   6.945  -0.454  1.00  1.69           O  
ATOM     43  CB  ASP A   3       5.927   4.581  -0.038  1.00  1.69           C  
ATOM     44  CG  ASP A   3       7.308   5.313   0.083  1.00  1.69           C  
ATOM     45  OD1 ASP A   3       7.368   6.419   0.631  1.00  1.69           O  
ATOM     46  OD2 ASP A   3       8.282   4.751  -0.371  1.00  1.69           O  
ATOM     47  H   ASP A   3       2.980   4.655   0.073  1.00  1.69           H  
ATOM     48  HA  ASP A   3       5.254   5.019   1.945  1.00  1.69           H  
ATOM     49 1HB  ASP A   3       6.081   3.515   0.150  1.00  1.69           H  
ATOM     50 2HB  ASP A   3       5.567   4.682  -1.057  1.00  1.69           H  
ATOM     51  N   ILE A   4       4.642   7.358   1.718  1.00  1.52           N  
ATOM     52  CA  ILE A   4       4.240   8.740   1.637  1.00  1.52           C  
ATOM     53  C   ILE A   4       5.045   9.515   0.609  1.00  1.52           C  
ATOM     54  O   ILE A   4       4.556  10.500   0.067  1.00  1.52           O  
ATOM     55  CB  ILE A   4       4.309   9.415   3.016  1.00  1.52           C  
ATOM     56  CG1 ILE A   4       3.507  10.693   2.976  1.00  1.52           C  
ATOM     57  CG2 ILE A   4       5.748   9.702   3.408  1.00  1.52           C  
ATOM     58  CD1 ILE A   4       3.212  11.262   4.325  1.00  1.52           C  
ATOM     59  H   ILE A   4       4.980   6.983   2.593  1.00  1.52           H  
ATOM     60  HA  ILE A   4       3.209   8.768   1.323  1.00  1.52           H  
ATOM     61  HB  ILE A   4       3.867   8.775   3.750  1.00  1.52           H  
ATOM     62 1HG1 ILE A   4       4.059  11.420   2.415  1.00  1.52           H  
ATOM     63 2HG1 ILE A   4       2.566  10.503   2.465  1.00  1.52           H  
ATOM     64 1HG2 ILE A   4       5.769  10.174   4.389  1.00  1.52           H  
ATOM     65 2HG2 ILE A   4       6.308   8.768   3.443  1.00  1.52           H  
ATOM     66 3HG2 ILE A   4       6.204  10.371   2.683  1.00  1.52           H  
ATOM     67 1HD1 ILE A   4       2.633  12.180   4.216  1.00  1.52           H  
ATOM     68 2HD1 ILE A   4       2.633  10.537   4.900  1.00  1.52           H  
ATOM     69 3HD1 ILE A   4       4.142  11.479   4.844  1.00  1.52           H  
ATOM     70  N   ALA A   5       6.277   9.090   0.312  1.00  1.37           N  
ATOM     71  CA  ALA A   5       7.050   9.810  -0.687  1.00  1.37           C  
ATOM     72  C   ALA A   5       6.364   9.746  -2.048  1.00  1.37           C  
ATOM     73  O   ALA A   5       6.394  10.702  -2.830  1.00  1.37           O  
ATOM     74  CB  ALA A   5       8.446   9.234  -0.788  1.00  1.37           C  
ATOM     75  H   ALA A   5       6.657   8.227   0.724  1.00  1.37           H  
ATOM     76  HA  ALA A   5       7.109  10.855  -0.383  1.00  1.37           H  
ATOM     77 1HB  ALA A   5       9.021   9.791  -1.524  1.00  1.37           H  
ATOM     78 2HB  ALA A   5       8.935   9.297   0.182  1.00  1.37           H  
ATOM     79 3HB  ALA A   5       8.380   8.186  -1.091  1.00  1.37           H  
ATOM     80  N   ARG A   6       5.755   8.593  -2.337  1.00  1.26           N  
ATOM     81  CA  ARG A   6       5.131   8.362  -3.624  1.00  1.26           C  
ATOM     82  C   ARG A   6       3.757   8.990  -3.634  1.00  1.26           C  
ATOM     83  O   ARG A   6       3.319   9.544  -4.648  1.00  1.26           O  
ATOM     84  CB  ARG A   6       5.043   6.875  -3.909  1.00  1.26           C  
ATOM     85  CG  ARG A   6       6.395   6.199  -4.124  1.00  1.26           C  
ATOM     86  CD  ARG A   6       6.260   4.736  -4.363  1.00  1.26           C  
ATOM     87  NE  ARG A   6       7.555   4.095  -4.543  1.00  1.26           N  
ATOM     88  CZ  ARG A   6       7.741   2.772  -4.721  1.00  1.26           C  
ATOM     89  NH1 ARG A   6       6.708   1.958  -4.748  1.00  1.26           N  
ATOM     90  NH2 ARG A   6       8.963   2.291  -4.871  1.00  1.26           N  
ATOM     91  H   ARG A   6       5.691   7.865  -1.627  1.00  1.26           H  
ATOM     92  HA  ARG A   6       5.738   8.830  -4.397  1.00  1.26           H  
ATOM     93 1HB  ARG A   6       4.558   6.377  -3.068  1.00  1.26           H  
ATOM     94 2HB  ARG A   6       4.431   6.703  -4.793  1.00  1.26           H  
ATOM     95 1HG  ARG A   6       6.896   6.646  -4.982  1.00  1.26           H  
ATOM     96 2HG  ARG A   6       7.010   6.340  -3.229  1.00  1.26           H  
ATOM     97 1HD  ARG A   6       5.768   4.273  -3.508  1.00  1.26           H  
ATOM     98 2HD  ARG A   6       5.667   4.565  -5.260  1.00  1.26           H  
ATOM     99  HE  ARG A   6       8.376   4.684  -4.525  1.00  1.26           H  
ATOM    100 1HH1 ARG A   6       5.774   2.324  -4.633  1.00  1.26           H  
ATOM    101 2HH1 ARG A   6       6.850   0.967  -4.881  1.00  1.26           H  
ATOM    102 1HH2 ARG A   6       9.757   2.918  -4.846  1.00  1.26           H  
ATOM    103 2HH2 ARG A   6       9.105   1.301  -5.003  1.00  1.26           H  
ATOM    104  N   LEU A   7       3.083   8.952  -2.480  1.00  1.19           N  
ATOM    105  CA  LEU A   7       1.767   9.563  -2.422  1.00  1.19           C  
ATOM    106  C   LEU A   7       1.921  11.053  -2.669  1.00  1.19           C  
ATOM    107  O   LEU A   7       1.200  11.628  -3.482  1.00  1.19           O  
ATOM    108  CB  LEU A   7       1.131   9.355  -1.045  1.00  1.19           C  
ATOM    109  CG  LEU A   7       0.721   7.917  -0.675  1.00  1.19           C  
ATOM    110  CD1 LEU A   7       0.323   7.863   0.784  1.00  1.19           C  
ATOM    111  CD2 LEU A   7      -0.452   7.506  -1.528  1.00  1.19           C  
ATOM    112  H   LEU A   7       3.484   8.470  -1.672  1.00  1.19           H  
ATOM    113  HA  LEU A   7       1.135   9.132  -3.196  1.00  1.19           H  
ATOM    114 1HB  LEU A   7       1.822   9.716  -0.290  1.00  1.19           H  
ATOM    115 2HB  LEU A   7       0.230   9.970  -0.992  1.00  1.19           H  
ATOM    116  HG  LEU A   7       1.563   7.240  -0.837  1.00  1.19           H  
ATOM    117 1HD1 LEU A   7       0.026   6.866   1.043  1.00  1.19           H  
ATOM    118 2HD1 LEU A   7       1.134   8.160   1.419  1.00  1.19           H  
ATOM    119 3HD1 LEU A   7      -0.499   8.529   0.923  1.00  1.19           H  
ATOM    120 1HD2 LEU A   7      -0.755   6.498  -1.278  1.00  1.19           H  
ATOM    121 2HD2 LEU A   7      -1.283   8.191  -1.347  1.00  1.19           H  
ATOM    122 3HD2 LEU A   7      -0.165   7.547  -2.577  1.00  1.19           H  
ATOM    123  N   LEU A   8       2.937  11.660  -2.046  1.00  1.17           N  
ATOM    124  CA  LEU A   8       3.180  13.079  -2.215  1.00  1.17           C  
ATOM    125  C   LEU A   8       3.567  13.401  -3.640  1.00  1.17           C  
ATOM    126  O   LEU A   8       3.093  14.390  -4.194  1.00  1.17           O  
ATOM    127  CB  LEU A   8       4.255  13.537  -1.233  1.00  1.17           C  
ATOM    128  CG  LEU A   8       3.802  13.528   0.243  1.00  1.17           C  
ATOM    129  CD1 LEU A   8       5.001  13.779   1.142  1.00  1.17           C  
ATOM    130  CD2 LEU A   8       2.733  14.580   0.451  1.00  1.17           C  
ATOM    131  H   LEU A   8       3.526  11.137  -1.398  1.00  1.17           H  
ATOM    132  HA  LEU A   8       2.272  13.616  -1.984  1.00  1.17           H  
ATOM    133 1HB  LEU A   8       5.113  12.866  -1.324  1.00  1.17           H  
ATOM    134 2HB  LEU A   8       4.570  14.545  -1.494  1.00  1.17           H  
ATOM    135  HG  LEU A   8       3.383  12.563   0.484  1.00  1.17           H  
ATOM    136 1HD1 LEU A   8       4.685  13.763   2.184  1.00  1.17           H  
ATOM    137 2HD1 LEU A   8       5.744  12.994   0.975  1.00  1.17           H  
ATOM    138 3HD1 LEU A   8       5.435  14.748   0.910  1.00  1.17           H  
ATOM    139 1HD2 LEU A   8       2.407  14.565   1.491  1.00  1.17           H  
ATOM    140 2HD2 LEU A   8       3.140  15.562   0.210  1.00  1.17           H  
ATOM    141 3HD2 LEU A   8       1.892  14.372  -0.192  1.00  1.17           H  
ATOM    142  N   ALA A   9       4.388  12.565  -4.276  1.00  1.17           N  
ATOM    143  CA  ALA A   9       4.742  12.853  -5.654  1.00  1.17           C  
ATOM    144  C   ALA A   9       3.498  12.862  -6.541  1.00  1.17           C  
ATOM    145  O   ALA A   9       3.327  13.751  -7.382  1.00  1.17           O  
ATOM    146  CB  ALA A   9       5.728  11.822  -6.162  1.00  1.17           C  
ATOM    147  H   ALA A   9       4.805  11.762  -3.800  1.00  1.17           H  
ATOM    148  HA  ALA A   9       5.198  13.843  -5.689  1.00  1.17           H  
ATOM    149 1HB  ALA A   9       6.004  12.054  -7.186  1.00  1.17           H  
ATOM    150 2HB  ALA A   9       6.617  11.832  -5.530  1.00  1.17           H  
ATOM    151 3HB  ALA A   9       5.266  10.835  -6.121  1.00  1.17           H  
ATOM    152  N   ALA A  10       2.604  11.887  -6.323  1.00  1.21           N  
ATOM    153  CA  ALA A  10       1.367  11.791  -7.093  1.00  1.21           C  
ATOM    154  C   ALA A  10       0.479  13.012  -6.857  1.00  1.21           C  
ATOM    155  O   ALA A  10      -0.120  13.548  -7.796  1.00  1.21           O  
ATOM    156  CB  ALA A  10       0.643  10.511  -6.728  1.00  1.21           C  
ATOM    157  H   ALA A  10       2.800  11.176  -5.615  1.00  1.21           H  
ATOM    158  HA  ALA A  10       1.625  11.765  -8.150  1.00  1.21           H  
ATOM    159 1HB  ALA A  10      -0.263  10.422  -7.318  1.00  1.21           H  
ATOM    160 2HB  ALA A  10       1.296   9.663  -6.927  1.00  1.21           H  
ATOM    161 3HB  ALA A  10       0.397  10.527  -5.672  1.00  1.21           H  
ATOM    162  N   ILE A  11       0.443  13.487  -5.612  1.00  1.28           N  
ATOM    163  CA  ILE A  11      -0.334  14.664  -5.255  1.00  1.28           C  
ATOM    164  C   ILE A  11       0.222  15.883  -5.950  1.00  1.28           C  
ATOM    165  O   ILE A  11      -0.529  16.682  -6.495  1.00  1.28           O  
ATOM    166  CB  ILE A  11      -0.324  14.899  -3.738  1.00  1.28           C  
ATOM    167  CG1 ILE A  11      -1.083  13.797  -3.065  1.00  1.28           C  
ATOM    168  CG2 ILE A  11      -0.960  16.251  -3.420  1.00  1.28           C  
ATOM    169  CD1 ILE A  11      -0.866  13.707  -1.593  1.00  1.28           C  
ATOM    170  H   ILE A  11       0.947  12.986  -4.878  1.00  1.28           H  
ATOM    171  HA  ILE A  11      -1.362  14.515  -5.579  1.00  1.28           H  
ATOM    172  HB  ILE A  11       0.697  14.878  -3.371  1.00  1.28           H  
ATOM    173 1HG1 ILE A  11      -2.146  13.967  -3.234  1.00  1.28           H  
ATOM    174 2HG1 ILE A  11      -0.809  12.871  -3.516  1.00  1.28           H  
ATOM    175 1HG2 ILE A  11      -0.951  16.410  -2.344  1.00  1.28           H  
ATOM    176 2HG2 ILE A  11      -0.393  17.044  -3.909  1.00  1.28           H  
ATOM    177 3HG2 ILE A  11      -1.987  16.266  -3.780  1.00  1.28           H  
ATOM    178 1HD1 ILE A  11      -1.446  12.909  -1.178  1.00  1.28           H  
ATOM    179 2HD1 ILE A  11       0.163  13.515  -1.398  1.00  1.28           H  
ATOM    180 3HD1 ILE A  11      -1.145  14.626  -1.151  1.00  1.28           H  
ATOM    181  N   GLN A  12       1.543  16.035  -5.942  1.00  1.39           N  
ATOM    182  CA  GLN A  12       2.171  17.185  -6.571  1.00  1.39           C  
ATOM    183  C   GLN A  12       1.894  17.217  -8.072  1.00  1.39           C  
ATOM    184  O   GLN A  12       1.606  18.282  -8.634  1.00  1.39           O  
ATOM    185  CB  GLN A  12       3.680  17.138  -6.310  1.00  1.39           C  
ATOM    186  CG  GLN A  12       4.064  17.403  -4.856  1.00  1.39           C  
ATOM    187  CD  GLN A  12       5.533  17.127  -4.573  1.00  1.39           C  
ATOM    188  OE1 GLN A  12       6.231  16.460  -5.347  1.00  1.39           O  
ATOM    189  NE2 GLN A  12       6.016  17.642  -3.446  1.00  1.39           N  
ATOM    190  H   GLN A  12       2.124  15.344  -5.467  1.00  1.39           H  
ATOM    191  HA  GLN A  12       1.761  18.089  -6.126  1.00  1.39           H  
ATOM    192 1HB  GLN A  12       4.059  16.151  -6.579  1.00  1.39           H  
ATOM    193 2HB  GLN A  12       4.185  17.867  -6.941  1.00  1.39           H  
ATOM    194 1HG  GLN A  12       3.875  18.453  -4.641  1.00  1.39           H  
ATOM    195 2HG  GLN A  12       3.459  16.784  -4.204  1.00  1.39           H  
ATOM    196 1HE2 GLN A  12       6.975  17.496  -3.199  1.00  1.39           H  
ATOM    197 2HE2 GLN A  12       5.421  18.175  -2.846  1.00  1.39           H  
ATOM    198  N   GLU A  13       1.924  16.052  -8.733  1.00  1.56           N  
ATOM    199  CA  GLU A  13       1.641  16.040 -10.166  1.00  1.56           C  
ATOM    200  C   GLU A  13       0.197  16.437 -10.440  1.00  1.56           C  
ATOM    201  O   GLU A  13      -0.076  17.323 -11.259  1.00  1.56           O  
ATOM    202  CB  GLU A  13       1.908  14.657 -10.780  1.00  1.56           C  
ATOM    203  CG  GLU A  13       1.645  14.588 -12.316  1.00  1.56           C  
ATOM    204  CD  GLU A  13       1.958  13.230 -12.955  1.00  1.56           C  
ATOM    205  OE1 GLU A  13       2.380  12.341 -12.255  1.00  1.56           O  
ATOM    206  OE2 GLU A  13       1.765  13.092 -14.151  1.00  1.56           O  
ATOM    207  H   GLU A  13       2.183  15.191  -8.245  1.00  1.56           H  
ATOM    208  HA  GLU A  13       2.292  16.767 -10.650  1.00  1.56           H  
ATOM    209 1HB  GLU A  13       2.942  14.369 -10.592  1.00  1.56           H  
ATOM    210 2HB  GLU A  13       1.270  13.917 -10.291  1.00  1.56           H  
ATOM    211 1HG  GLU A  13       0.594  14.819 -12.487  1.00  1.56           H  
ATOM    212 2HG  GLU A  13       2.237  15.359 -12.807  1.00  1.56           H  
ATOM    213  N   LEU A  14      -0.735  15.798  -9.743  1.00  1.78           N  
ATOM    214  CA  LEU A  14      -2.135  16.079  -9.977  1.00  1.78           C  
ATOM    215  C   LEU A  14      -2.517  17.489  -9.565  1.00  1.78           C  
ATOM    216  O   LEU A  14      -3.303  18.151 -10.250  1.00  1.78           O  
ATOM    217  CB  LEU A  14      -2.968  15.092  -9.205  1.00  1.78           C  
ATOM    218  CG  LEU A  14      -2.919  13.696  -9.660  1.00  1.78           C  
ATOM    219  CD1 LEU A  14      -3.609  12.865  -8.646  1.00  1.78           C  
ATOM    220  CD2 LEU A  14      -3.598  13.578 -11.006  1.00  1.78           C  
ATOM    221  H   LEU A  14      -0.468  15.088  -9.056  1.00  1.78           H  
ATOM    222  HA  LEU A  14      -2.334  15.962 -11.039  1.00  1.78           H  
ATOM    223 1HB  LEU A  14      -2.643  15.110  -8.167  1.00  1.78           H  
ATOM    224 2HB  LEU A  14      -3.993  15.404  -9.274  1.00  1.78           H  
ATOM    225  HG  LEU A  14      -1.880  13.367  -9.730  1.00  1.78           H  
ATOM    226 1HD1 LEU A  14      -3.559  11.847  -8.952  1.00  1.78           H  
ATOM    227 2HD1 LEU A  14      -3.103  12.987  -7.698  1.00  1.78           H  
ATOM    228 3HD1 LEU A  14      -4.648  13.176  -8.552  1.00  1.78           H  
ATOM    229 1HD2 LEU A  14      -3.574  12.541 -11.336  1.00  1.78           H  
ATOM    230 2HD2 LEU A  14      -4.632  13.908 -10.907  1.00  1.78           H  
ATOM    231 3HD2 LEU A  14      -3.081  14.203 -11.730  1.00  1.78           H  
ATOM    232  N   ALA A  15      -1.973  17.956  -8.441  1.00  2.05           N  
ATOM    233  CA  ALA A  15      -2.258  19.293  -7.967  1.00  2.05           C  
ATOM    234  C   ALA A  15      -1.760  20.302  -8.974  1.00  2.05           C  
ATOM    235  O   ALA A  15      -2.448  21.281  -9.248  1.00  2.05           O  
ATOM    236  CB  ALA A  15      -1.622  19.539  -6.617  1.00  2.05           C  
ATOM    237  H   ALA A  15      -1.347  17.376  -7.896  1.00  2.05           H  
ATOM    238  HA  ALA A  15      -3.336  19.402  -7.875  1.00  2.05           H  
ATOM    239 1HB  ALA A  15      -1.860  20.544  -6.278  1.00  2.05           H  
ATOM    240 2HB  ALA A  15      -2.003  18.809  -5.900  1.00  2.05           H  
ATOM    241 3HB  ALA A  15      -0.540  19.429  -6.706  1.00  2.05           H  
ATOM    242  N   SER A  16      -0.590  20.044  -9.574  1.00  2.37           N  
ATOM    243  CA  SER A  16      -0.058  20.963 -10.560  1.00  2.37           C  
ATOM    244  C   SER A  16      -1.013  21.043 -11.736  1.00  2.37           C  
ATOM    245  O   SER A  16      -1.293  22.129 -12.245  1.00  2.37           O  
ATOM    246  CB  SER A  16       1.306  20.502 -11.043  1.00  2.37           C  
ATOM    247  OG  SER A  16       2.254  20.534 -10.010  1.00  2.37           O  
ATOM    248  H   SER A  16      -0.031  19.230  -9.316  1.00  2.37           H  
ATOM    249  HA  SER A  16       0.035  21.952 -10.107  1.00  2.37           H  
ATOM    250 1HB  SER A  16       1.231  19.490 -11.433  1.00  2.37           H  
ATOM    251 2HB  SER A  16       1.633  21.142 -11.858  1.00  2.37           H  
ATOM    252  HG  SER A  16       1.968  19.842  -9.371  1.00  2.37           H  
ATOM    253  N   ARG A  17      -1.557  19.897 -12.154  1.00  2.73           N  
ATOM    254  CA  ARG A  17      -2.490  19.900 -13.273  1.00  2.73           C  
ATOM    255  C   ARG A  17      -3.746  20.698 -12.914  1.00  2.73           C  
ATOM    256  O   ARG A  17      -4.240  21.497 -13.720  1.00  2.73           O  
ATOM    257  CB  ARG A  17      -2.866  18.471 -13.632  1.00  2.73           C  
ATOM    258  CG  ARG A  17      -1.731  17.664 -14.250  1.00  2.73           C  
ATOM    259  CD  ARG A  17      -2.124  16.262 -14.547  1.00  2.73           C  
ATOM    260  NE  ARG A  17      -0.976  15.476 -14.972  1.00  2.73           N  
ATOM    261  CZ  ARG A  17      -0.487  15.417 -16.220  1.00  2.73           C  
ATOM    262  NH1 ARG A  17      -1.056  16.095 -17.198  1.00  2.73           N  
ATOM    263  NH2 ARG A  17       0.577  14.671 -16.452  1.00  2.73           N  
ATOM    264  H   ARG A  17      -1.285  19.015 -11.711  1.00  2.73           H  
ATOM    265  HA  ARG A  17      -2.006  20.366 -14.130  1.00  2.73           H  
ATOM    266 1HB  ARG A  17      -3.195  17.944 -12.744  1.00  2.73           H  
ATOM    267 2HB  ARG A  17      -3.697  18.478 -14.335  1.00  2.73           H  
ATOM    268 1HG  ARG A  17      -1.423  18.136 -15.182  1.00  2.73           H  
ATOM    269 2HG  ARG A  17      -0.889  17.643 -13.566  1.00  2.73           H  
ATOM    270 1HD  ARG A  17      -2.536  15.805 -13.649  1.00  2.73           H  
ATOM    271 2HD  ARG A  17      -2.869  16.243 -15.341  1.00  2.73           H  
ATOM    272  HE  ARG A  17      -0.489  14.934 -14.261  1.00  2.73           H  
ATOM    273 1HH1 ARG A  17      -1.869  16.665 -17.011  1.00  2.73           H  
ATOM    274 2HH1 ARG A  17      -0.678  16.045 -18.133  1.00  2.73           H  
ATOM    275 1HH2 ARG A  17       1.013  14.150 -15.669  1.00  2.73           H  
ATOM    276 2HH2 ARG A  17       0.964  14.610 -17.379  1.00  2.73           H  
ATOM    277  N   ALA A  18      -4.236  20.511 -11.680  1.00  3.13           N  
ATOM    278  CA  ALA A  18      -5.409  21.234 -11.201  1.00  3.13           C  
ATOM    279  C   ALA A  18      -5.139  22.738 -11.168  1.00  3.13           C  
ATOM    280  O   ALA A  18      -6.018  23.545 -11.485  1.00  3.13           O  
ATOM    281  CB  ALA A  18      -5.804  20.738  -9.820  1.00  3.13           C  
ATOM    282  H   ALA A  18      -3.791  19.827 -11.067  1.00  3.13           H  
ATOM    283  HA  ALA A  18      -6.227  21.048 -11.893  1.00  3.13           H  
ATOM    284 1HB  ALA A  18      -6.693  21.265  -9.483  1.00  3.13           H  
ATOM    285 2HB  ALA A  18      -6.007  19.668  -9.864  1.00  3.13           H  
ATOM    286 3HB  ALA A  18      -4.990  20.922  -9.125  1.00  3.13           H  
ATOM    287  N   GLN A  19      -3.919  23.127 -10.803  1.00  3.58           N  
ATOM    288  CA  GLN A  19      -3.563  24.534 -10.781  1.00  3.58           C  
ATOM    289  C   GLN A  19      -3.513  25.092 -12.197  1.00  3.58           C  
ATOM    290  O   GLN A  19      -4.084  26.151 -12.462  1.00  3.58           O  
ATOM    291  CB  GLN A  19      -2.227  24.727 -10.071  1.00  3.58           C  
ATOM    292  CG  GLN A  19      -2.287  24.443  -8.573  1.00  3.58           C  
ATOM    293  CD  GLN A  19      -0.920  24.408  -7.919  1.00  3.58           C  
ATOM    294  OE1 GLN A  19       0.115  24.320  -8.589  1.00  3.58           O  
ATOM    295  NE2 GLN A  19      -0.905  24.472  -6.592  1.00  3.58           N  
ATOM    296  H   GLN A  19      -3.235  22.428 -10.512  1.00  3.58           H  
ATOM    297  HA  GLN A  19      -4.333  25.075 -10.228  1.00  3.58           H  
ATOM    298 1HB  GLN A  19      -1.488  24.059 -10.509  1.00  3.58           H  
ATOM    299 2HB  GLN A  19      -1.878  25.746 -10.217  1.00  3.58           H  
ATOM    300 1HG  GLN A  19      -2.859  25.242  -8.103  1.00  3.58           H  
ATOM    301 2HG  GLN A  19      -2.781  23.498  -8.402  1.00  3.58           H  
ATOM    302 1HE2 GLN A  19      -0.036  24.451  -6.099  1.00  3.58           H  
ATOM    303 2HE2 GLN A  19      -1.766  24.540  -6.086  1.00  3.58           H  
ATOM    304  N   ARG A  20      -2.928  24.336 -13.138  1.00  4.09           N  
ATOM    305  CA  ARG A  20      -2.828  24.802 -14.521  1.00  4.09           C  
ATOM    306  C   ARG A  20      -4.222  25.037 -15.075  1.00  4.09           C  
ATOM    307  O   ARG A  20      -4.463  26.003 -15.782  1.00  4.09           O  
ATOM    308  CB  ARG A  20      -2.057  23.802 -15.368  1.00  4.09           C  
ATOM    309  CG  ARG A  20      -0.557  23.747 -15.044  1.00  4.09           C  
ATOM    310  CD  ARG A  20       0.164  22.723 -15.838  1.00  4.09           C  
ATOM    311  NE  ARG A  20       1.546  22.544 -15.369  1.00  4.09           N  
ATOM    312  CZ  ARG A  20       2.615  23.284 -15.741  1.00  4.09           C  
ATOM    313  NH1 ARG A  20       2.495  24.264 -16.610  1.00  4.09           N  
ATOM    314  NH2 ARG A  20       3.804  23.014 -15.221  1.00  4.09           N  
ATOM    315  H   ARG A  20      -2.493  23.452 -12.873  1.00  4.09           H  
ATOM    316  HA  ARG A  20      -2.286  25.748 -14.534  1.00  4.09           H  
ATOM    317 1HB  ARG A  20      -2.468  22.805 -15.222  1.00  4.09           H  
ATOM    318 2HB  ARG A  20      -2.164  24.057 -16.426  1.00  4.09           H  
ATOM    319 1HG  ARG A  20      -0.116  24.715 -15.292  1.00  4.09           H  
ATOM    320 2HG  ARG A  20      -0.406  23.548 -13.993  1.00  4.09           H  
ATOM    321 1HD  ARG A  20      -0.353  21.768 -15.751  1.00  4.09           H  
ATOM    322 2HD  ARG A  20       0.194  23.030 -16.886  1.00  4.09           H  
ATOM    323  HE  ARG A  20       1.708  21.809 -14.697  1.00  4.09           H  
ATOM    324 1HH1 ARG A  20       1.585  24.492 -17.036  1.00  4.09           H  
ATOM    325 2HH1 ARG A  20       3.300  24.803 -16.882  1.00  4.09           H  
ATOM    326 1HH2 ARG A  20       3.906  22.263 -14.553  1.00  4.09           H  
ATOM    327 2HH2 ARG A  20       4.608  23.560 -15.494  1.00  4.09           H  
ATOM    328  N   LEU A  21      -5.165  24.184 -14.692  1.00  4.64           N  
ATOM    329  CA  LEU A  21      -6.566  24.327 -15.068  1.00  4.64           C  
ATOM    330  C   LEU A  21      -7.233  25.632 -14.623  1.00  4.64           C  
ATOM    331  O   LEU A  21      -8.232  26.040 -15.218  1.00  4.64           O  
ATOM    332  CB  LEU A  21      -7.404  23.167 -14.545  1.00  4.64           C  
ATOM    333  CG  LEU A  21      -8.894  23.253 -14.886  1.00  4.64           C  
ATOM    334  CD1 LEU A  21      -9.076  23.332 -16.350  1.00  4.64           C  
ATOM    335  CD2 LEU A  21      -9.586  22.041 -14.346  1.00  4.64           C  
ATOM    336  H   LEU A  21      -4.893  23.376 -14.128  1.00  4.64           H  
ATOM    337  HA  LEU A  21      -6.612  24.284 -16.150  1.00  4.64           H  
ATOM    338 1HB  LEU A  21      -7.006  22.236 -14.947  1.00  4.64           H  
ATOM    339 2HB  LEU A  21      -7.321  23.135 -13.471  1.00  4.64           H  
ATOM    340  HG  LEU A  21      -9.319  24.152 -14.443  1.00  4.64           H  
ATOM    341 1HD1 LEU A  21     -10.134  23.391 -16.564  1.00  4.64           H  
ATOM    342 2HD1 LEU A  21      -8.571  24.219 -16.746  1.00  4.64           H  
ATOM    343 3HD1 LEU A  21      -8.667  22.454 -16.795  1.00  4.64           H  
ATOM    344 1HD2 LEU A  21     -10.648  22.090 -14.583  1.00  4.64           H  
ATOM    345 2HD2 LEU A  21      -9.151  21.157 -14.802  1.00  4.64           H  
ATOM    346 3HD2 LEU A  21      -9.453  21.998 -13.266  1.00  4.64           H  
ATOM    347  N   THR A  22      -6.797  26.201 -13.496  1.00  5.25           N  
ATOM    348  CA  THR A  22      -7.471  27.364 -12.935  1.00  5.25           C  
ATOM    349  C   THR A  22      -6.618  28.630 -12.710  1.00  5.25           C  
ATOM    350  O   THR A  22      -7.155  29.651 -12.272  1.00  5.25           O  
ATOM    351  CB  THR A  22      -8.132  26.972 -11.594  1.00  5.25           C  
ATOM    352  OG1 THR A  22      -7.136  26.537 -10.657  1.00  5.25           O  
ATOM    353  CG2 THR A  22      -9.129  25.834 -11.808  1.00  5.25           C  
ATOM    354  H   THR A  22      -5.954  25.859 -13.045  1.00  5.25           H  
ATOM    355  HA  THR A  22      -8.266  27.643 -13.623  1.00  5.25           H  
ATOM    356  HB  THR A  22      -8.650  27.838 -11.190  1.00  5.25           H  
ATOM    357  HG1 THR A  22      -6.739  25.704 -10.971  1.00  5.25           H  
ATOM    358 1HG2 THR A  22      -9.592  25.576 -10.859  1.00  5.25           H  
ATOM    359 2HG2 THR A  22      -9.896  26.148 -12.516  1.00  5.25           H  
ATOM    360 3HG2 THR A  22      -8.610  24.964 -12.197  1.00  5.25           H  
ATOM    361  N   SER A  23      -5.312  28.583 -12.974  1.00  5.86           N  
ATOM    362  CA  SER A  23      -4.452  29.724 -12.643  1.00  5.86           C  
ATOM    363  C   SER A  23      -4.674  30.995 -13.475  1.00  5.86           C  
ATOM    364  O   SER A  23      -5.299  30.997 -14.540  1.00  5.86           O  
ATOM    365  CB  SER A  23      -2.986  29.359 -12.749  1.00  5.86           C  
ATOM    366  OG  SER A  23      -2.611  29.202 -14.072  1.00  5.86           O  
ATOM    367  H   SER A  23      -4.899  27.719 -13.317  1.00  5.86           H  
ATOM    368  HA  SER A  23      -4.647  29.983 -11.602  1.00  5.86           H  
ATOM    369 1HB  SER A  23      -2.377  30.137 -12.287  1.00  5.86           H  
ATOM    370 2HB  SER A  23      -2.805  28.434 -12.207  1.00  5.86           H  
ATOM    371  HG  SER A  23      -2.719  30.089 -14.450  1.00  5.86           H  
ATOM    372  N   ASP A  24      -4.114  32.072 -12.928  1.00  6.40           N  
ATOM    373  CA  ASP A  24      -4.108  33.449 -13.420  1.00  6.40           C  
ATOM    374  C   ASP A  24      -3.018  33.773 -14.458  1.00  6.40           C  
ATOM    375  O   ASP A  24      -2.433  32.869 -15.064  1.00  6.40           O  
ATOM    376  CB  ASP A  24      -4.024  34.401 -12.219  1.00  6.40           C  
ATOM    377  CG  ASP A  24      -2.699  34.319 -11.418  1.00  6.40           C  
ATOM    378  OD1 ASP A  24      -1.772  33.670 -11.848  1.00  6.40           O  
ATOM    379  OD2 ASP A  24      -2.649  34.920 -10.371  1.00  6.40           O  
ATOM    380  H   ASP A  24      -3.639  31.919 -12.052  1.00  6.40           H  
ATOM    381  HA  ASP A  24      -5.071  33.623 -13.904  1.00  6.40           H  
ATOM    382 1HB  ASP A  24      -4.187  35.424 -12.532  1.00  6.40           H  
ATOM    383 2HB  ASP A  24      -4.836  34.158 -11.532  1.00  6.40           H  
ATOM    384  N   ASP A  25      -2.773  35.086 -14.650  1.00  6.80           N  
ATOM    385  CA  ASP A  25      -1.857  35.671 -15.637  1.00  6.80           C  
ATOM    386  C   ASP A  25      -2.315  35.449 -17.082  1.00  6.80           C  
ATOM    387  O   ASP A  25      -3.487  35.678 -17.398  1.00  6.80           O  
ATOM    388  CB  ASP A  25      -0.462  35.032 -15.438  1.00  6.80           C  
ATOM    389  CG  ASP A  25       0.717  35.772 -16.071  1.00  6.80           C  
ATOM    390  OD1 ASP A  25       1.102  36.825 -15.624  1.00  6.80           O  
ATOM    391  OD2 ASP A  25       1.145  35.266 -17.114  1.00  6.80           O  
ATOM    392  H   ASP A  25      -3.283  35.738 -14.079  1.00  6.80           H  
ATOM    393  HA  ASP A  25      -1.792  36.744 -15.454  1.00  6.80           H  
ATOM    394 1HB  ASP A  25      -0.271  34.946 -14.362  1.00  6.80           H  
ATOM    395 2HB  ASP A  25      -0.462  34.019 -15.830  1.00  6.80           H  
ATOM    396  N   ARG A  26      -1.394  35.052 -17.963  1.00  6.99           N  
ATOM    397  CA  ARG A  26      -1.682  34.832 -19.351  1.00  6.99           C  
ATOM    398  C   ARG A  26      -1.063  33.508 -19.691  1.00  6.99           C  
ATOM    399  O   ARG A  26      -1.591  32.749 -20.502  1.00  6.99           O  
ATOM    400  CB  ARG A  26      -1.098  35.933 -20.220  1.00  6.99           C  
ATOM    401  CG  ARG A  26      -1.698  37.320 -19.989  1.00  6.99           C  
ATOM    402  CD  ARG A  26      -3.118  37.379 -20.455  1.00  6.99           C  
ATOM    403  NE  ARG A  26      -3.707  38.696 -20.271  1.00  6.99           N  
ATOM    404  CZ  ARG A  26      -4.362  39.114 -19.164  1.00  6.99           C  
ATOM    405  NH1 ARG A  26      -4.525  38.318 -18.123  1.00  6.99           N  
ATOM    406  NH2 ARG A  26      -4.854  40.344 -19.126  1.00  6.99           N  
ATOM    407  H   ARG A  26      -0.434  34.888 -17.688  1.00  6.99           H  
ATOM    408  HA  ARG A  26      -2.756  34.794 -19.508  1.00  6.99           H  
ATOM    409 1HB  ARG A  26      -0.026  36.005 -20.029  1.00  6.99           H  
ATOM    410 2HB  ARG A  26      -1.229  35.678 -21.269  1.00  6.99           H  
ATOM    411 1HG  ARG A  26      -1.665  37.569 -18.930  1.00  6.99           H  
ATOM    412 2HG  ARG A  26      -1.125  38.057 -20.550  1.00  6.99           H  
ATOM    413 1HD  ARG A  26      -3.161  37.133 -21.515  1.00  6.99           H  
ATOM    414 2HD  ARG A  26      -3.714  36.660 -19.892  1.00  6.99           H  
ATOM    415  HE  ARG A  26      -3.618  39.352 -21.033  1.00  6.99           H  
ATOM    416 1HH1 ARG A  26      -4.155  37.356 -18.115  1.00  6.99           H  
ATOM    417 2HH1 ARG A  26      -5.020  38.652 -17.311  1.00  6.99           H  
ATOM    418 1HH2 ARG A  26      -4.736  40.960 -19.918  1.00  6.99           H  
ATOM    419 2HH2 ARG A  26      -5.345  40.664 -18.305  1.00  6.99           H  
ATOM    420  N   GLY A  27       0.079  33.232 -19.057  1.00  6.97           N  
ATOM    421  CA  GLY A  27       0.802  32.002 -19.369  1.00  6.97           C  
ATOM    422  C   GLY A  27      -0.011  30.782 -18.947  1.00  6.97           C  
ATOM    423  O   GLY A  27      -0.552  30.049 -19.781  1.00  6.97           O  
ATOM    424  H   GLY A  27       0.448  33.907 -18.366  1.00  6.97           H  
ATOM    425 1HA  GLY A  27       1.006  31.960 -20.439  1.00  6.97           H  
ATOM    426 2HA  GLY A  27       1.763  32.004 -18.855  1.00  6.97           H  
ATOM    427  N   GLY A  28      -0.148  30.607 -17.633  1.00  6.80           N  
ATOM    428  CA  GLY A  28      -0.948  29.523 -17.086  1.00  6.80           C  
ATOM    429  C   GLY A  28      -2.396  29.651 -17.521  1.00  6.80           C  
ATOM    430  O   GLY A  28      -3.073  28.652 -17.727  1.00  6.80           O  
ATOM    431  H   GLY A  28       0.323  31.238 -17.002  1.00  6.80           H  
ATOM    432 1HA  GLY A  28      -0.547  28.564 -17.419  1.00  6.80           H  
ATOM    433 2HA  GLY A  28      -0.887  29.538 -15.999  1.00  6.80           H  
ATOM    434  N   ALA A  29      -2.874  30.891 -17.657  1.00  6.54           N  
ATOM    435  CA  ALA A  29      -4.253  31.125 -18.054  1.00  6.54           C  
ATOM    436  C   ALA A  29      -4.526  30.537 -19.438  1.00  6.54           C  
ATOM    437  O   ALA A  29      -5.593  29.962 -19.674  1.00  6.54           O  
ATOM    438  CB  ALA A  29      -4.556  32.604 -18.042  1.00  6.54           C  
ATOM    439  H   ALA A  29      -2.272  31.677 -17.456  1.00  6.54           H  
ATOM    440  HA  ALA A  29      -4.900  30.632 -17.331  1.00  6.54           H  
ATOM    441 1HB  ALA A  29      -5.595  32.767 -18.311  1.00  6.54           H  
ATOM    442 2HB  ALA A  29      -4.372  33.004 -17.045  1.00  6.54           H  
ATOM    443 3HB  ALA A  29      -3.926  33.091 -18.747  1.00  6.54           H  
ATOM    444  N   LYS A  30      -3.568  30.640 -20.364  1.00  6.28           N  
ATOM    445  CA  LYS A  30      -3.773  30.032 -21.669  1.00  6.28           C  
ATOM    446  C   LYS A  30      -3.934  28.539 -21.492  1.00  6.28           C  
ATOM    447  O   LYS A  30      -4.847  27.928 -22.056  1.00  6.28           O  
ATOM    448  CB  LYS A  30      -2.619  30.312 -22.623  1.00  6.28           C  
ATOM    449  CG  LYS A  30      -2.811  29.707 -24.022  1.00  6.28           C  
ATOM    450  CD  LYS A  30      -1.660  30.063 -24.952  1.00  6.28           C  
ATOM    451  CE  LYS A  30      -1.838  29.421 -26.322  1.00  6.28           C  
ATOM    452  NZ  LYS A  30      -0.714  29.753 -27.241  1.00  6.28           N  
ATOM    453  H   LYS A  30      -2.701  31.152 -20.186  1.00  6.28           H  
ATOM    454  HA  LYS A  30      -4.692  30.426 -22.100  1.00  6.28           H  
ATOM    455 1HB  LYS A  30      -2.483  31.390 -22.724  1.00  6.28           H  
ATOM    456 2HB  LYS A  30      -1.695  29.911 -22.199  1.00  6.28           H  
ATOM    457 1HG  LYS A  30      -2.870  28.619 -23.933  1.00  6.28           H  
ATOM    458 2HG  LYS A  30      -3.744  30.070 -24.449  1.00  6.28           H  
ATOM    459 1HD  LYS A  30      -1.608  31.146 -25.067  1.00  6.28           H  
ATOM    460 2HD  LYS A  30      -0.723  29.717 -24.512  1.00  6.28           H  
ATOM    461 1HE  LYS A  30      -1.892  28.340 -26.203  1.00  6.28           H  
ATOM    462 2HE  LYS A  30      -2.770  29.774 -26.763  1.00  6.28           H  
ATOM    463 1HZ  LYS A  30      -0.868  29.310 -28.136  1.00  6.28           H  
ATOM    464 2HZ  LYS A  30      -0.664  30.754 -27.365  1.00  6.28           H  
ATOM    465 3HZ  LYS A  30       0.153  29.419 -26.846  1.00  6.28           H  
ATOM    466  N   GLU A  31      -3.048  27.944 -20.687  1.00  6.08           N  
ATOM    467  CA  GLU A  31      -3.130  26.509 -20.474  1.00  6.08           C  
ATOM    468  C   GLU A  31      -4.458  26.158 -19.822  1.00  6.08           C  
ATOM    469  O   GLU A  31      -5.056  25.139 -20.161  1.00  6.08           O  
ATOM    470  CB  GLU A  31      -1.971  25.997 -19.612  1.00  6.08           C  
ATOM    471  CG  GLU A  31      -0.610  26.042 -20.296  1.00  6.08           C  
ATOM    472  CD  GLU A  31       0.515  25.522 -19.421  1.00  6.08           C  
ATOM    473  OE1 GLU A  31       0.276  25.248 -18.262  1.00  6.08           O  
ATOM    474  OE2 GLU A  31       1.612  25.387 -19.916  1.00  6.08           O  
ATOM    475  H   GLU A  31      -2.316  28.505 -20.242  1.00  6.08           H  
ATOM    476  HA  GLU A  31      -3.083  26.012 -21.442  1.00  6.08           H  
ATOM    477 1HB  GLU A  31      -1.908  26.587 -18.701  1.00  6.08           H  
ATOM    478 2HB  GLU A  31      -2.169  24.966 -19.316  1.00  6.08           H  
ATOM    479 1HG  GLU A  31      -0.653  25.452 -21.210  1.00  6.08           H  
ATOM    480 2HG  GLU A  31      -0.399  27.078 -20.572  1.00  6.08           H  
ATOM    481  N   ALA A  32      -4.935  27.009 -18.911  1.00  5.94           N  
ATOM    482  CA  ALA A  32      -6.201  26.783 -18.227  1.00  5.94           C  
ATOM    483  C   ALA A  32      -7.353  26.732 -19.209  1.00  5.94           C  
ATOM    484  O   ALA A  32      -8.229  25.872 -19.116  1.00  5.94           O  
ATOM    485  CB  ALA A  32      -6.468  27.891 -17.217  1.00  5.94           C  
ATOM    486  H   ALA A  32      -4.378  27.819 -18.655  1.00  5.94           H  
ATOM    487  HA  ALA A  32      -6.140  25.829 -17.718  1.00  5.94           H  
ATOM    488 1HB  ALA A  32      -7.398  27.710 -16.711  1.00  5.94           H  
ATOM    489 2HB  ALA A  32      -5.663  27.947 -16.489  1.00  5.94           H  
ATOM    490 3HB  ALA A  32      -6.536  28.831 -17.730  1.00  5.94           H  
ATOM    491  N   LYS A  33      -7.332  27.611 -20.209  1.00  5.85           N  
ATOM    492  CA  LYS A  33      -8.396  27.623 -21.203  1.00  5.85           C  
ATOM    493  C   LYS A  33      -8.377  26.339 -22.023  1.00  5.85           C  
ATOM    494  O   LYS A  33      -9.429  25.765 -22.335  1.00  5.85           O  
ATOM    495  CB  LYS A  33      -8.262  28.851 -22.096  1.00  5.85           C  
ATOM    496  CG  LYS A  33      -8.589  30.165 -21.383  1.00  5.85           C  
ATOM    497  CD  LYS A  33      -8.399  31.366 -22.293  1.00  5.85           C  
ATOM    498  CE  LYS A  33      -8.691  32.665 -21.556  1.00  5.85           C  
ATOM    499  NZ  LYS A  33      -8.478  33.857 -22.424  1.00  5.85           N  
ATOM    500  H   LYS A  33      -6.587  28.311 -20.246  1.00  5.85           H  
ATOM    501  HA  LYS A  33      -9.352  27.674 -20.683  1.00  5.85           H  
ATOM    502 1HB  LYS A  33      -7.234  28.919 -22.460  1.00  5.85           H  
ATOM    503 2HB  LYS A  33      -8.912  28.751 -22.962  1.00  5.85           H  
ATOM    504 1HG  LYS A  33      -9.622  30.139 -21.040  1.00  5.85           H  
ATOM    505 2HG  LYS A  33      -7.942  30.271 -20.515  1.00  5.85           H  
ATOM    506 1HD  LYS A  33      -7.367  31.385 -22.652  1.00  5.85           H  
ATOM    507 2HD  LYS A  33      -9.064  31.283 -23.151  1.00  5.85           H  
ATOM    508 1HE  LYS A  33      -9.725  32.656 -21.215  1.00  5.85           H  
ATOM    509 2HE  LYS A  33      -8.032  32.737 -20.689  1.00  5.85           H  
ATOM    510 1HZ  LYS A  33      -8.680  34.696 -21.900  1.00  5.85           H  
ATOM    511 2HZ  LYS A  33      -7.518  33.878 -22.736  1.00  5.85           H  
ATOM    512 3HZ  LYS A  33      -9.091  33.804 -23.225  1.00  5.85           H  
ATOM    513  N   VAL A  34      -7.172  25.864 -22.342  1.00  5.79           N  
ATOM    514  CA  VAL A  34      -7.026  24.631 -23.101  1.00  5.79           C  
ATOM    515  C   VAL A  34      -7.470  23.432 -22.282  1.00  5.79           C  
ATOM    516  O   VAL A  34      -8.208  22.565 -22.768  1.00  5.79           O  
ATOM    517  CB  VAL A  34      -5.562  24.424 -23.518  1.00  5.79           C  
ATOM    518  CG1 VAL A  34      -5.401  23.052 -24.148  1.00  5.79           C  
ATOM    519  CG2 VAL A  34      -5.149  25.527 -24.484  1.00  5.79           C  
ATOM    520  H   VAL A  34      -6.342  26.396 -22.068  1.00  5.79           H  
ATOM    521  HA  VAL A  34      -7.646  24.697 -23.994  1.00  5.79           H  
ATOM    522  HB  VAL A  34      -4.929  24.461 -22.635  1.00  5.79           H  
ATOM    523 1HG1 VAL A  34      -4.361  22.901 -24.428  1.00  5.79           H  
ATOM    524 2HG1 VAL A  34      -5.697  22.292 -23.426  1.00  5.79           H  
ATOM    525 3HG1 VAL A  34      -6.031  22.981 -25.033  1.00  5.79           H  
ATOM    526 1HG2 VAL A  34      -4.108  25.389 -24.770  1.00  5.79           H  
ATOM    527 2HG2 VAL A  34      -5.779  25.489 -25.370  1.00  5.79           H  
ATOM    528 3HG2 VAL A  34      -5.266  26.492 -24.002  1.00  5.79           H  
ATOM    529  N   CYS A  35      -7.023  23.387 -21.030  1.00  5.76           N  
ATOM    530  CA  CYS A  35      -7.337  22.289 -20.149  1.00  5.76           C  
ATOM    531  C   CYS A  35      -8.828  22.255 -19.903  1.00  5.76           C  
ATOM    532  O   CYS A  35      -9.441  21.190 -19.946  1.00  5.76           O  
ATOM    533  CB  CYS A  35      -6.626  22.470 -18.815  1.00  5.76           C  
ATOM    534  SG  CYS A  35      -4.843  22.335 -18.887  1.00  5.76           S  
ATOM    535  H   CYS A  35      -6.427  24.135 -20.690  1.00  5.76           H  
ATOM    536  HA  CYS A  35      -7.022  21.357 -20.613  1.00  5.76           H  
ATOM    537 1HB  CYS A  35      -6.867  23.450 -18.415  1.00  5.76           H  
ATOM    538 2HB  CYS A  35      -6.979  21.726 -18.118  1.00  5.76           H  
ATOM    539  HG  CYS A  35      -4.675  23.508 -19.549  1.00  5.76           H  
ATOM    540  N   TYR A  36      -9.434  23.418 -19.679  1.00  5.73           N  
ATOM    541  CA  TYR A  36     -10.855  23.443 -19.440  1.00  5.73           C  
ATOM    542  C   TYR A  36     -11.602  22.897 -20.623  1.00  5.73           C  
ATOM    543  O   TYR A  36     -12.449  22.027 -20.451  1.00  5.73           O  
ATOM    544  CB  TYR A  36     -11.401  24.812 -19.097  1.00  5.73           C  
ATOM    545  CG  TYR A  36     -12.870  24.672 -18.906  1.00  5.73           C  
ATOM    546  CD1 TYR A  36     -13.350  24.145 -17.713  1.00  5.73           C  
ATOM    547  CD2 TYR A  36     -13.740  24.998 -19.925  1.00  5.73           C  
ATOM    548  CE1 TYR A  36     -14.703  23.942 -17.549  1.00  5.73           C  
ATOM    549  CE2 TYR A  36     -15.087  24.795 -19.761  1.00  5.73           C  
ATOM    550  CZ  TYR A  36     -15.571  24.264 -18.584  1.00  5.73           C  
ATOM    551  OH  TYR A  36     -16.917  24.024 -18.450  1.00  5.73           O  
ATOM    552  H   TYR A  36      -8.908  24.286 -19.644  1.00  5.73           H  
ATOM    553  HA  TYR A  36     -11.071  22.783 -18.602  1.00  5.73           H  
ATOM    554 1HB  TYR A  36     -10.948  25.195 -18.181  1.00  5.73           H  
ATOM    555 2HB  TYR A  36     -11.204  25.517 -19.907  1.00  5.73           H  
ATOM    556  HD1 TYR A  36     -12.655  23.878 -16.916  1.00  5.73           H  
ATOM    557  HD2 TYR A  36     -13.357  25.398 -20.865  1.00  5.73           H  
ATOM    558  HE1 TYR A  36     -15.085  23.515 -16.624  1.00  5.73           H  
ATOM    559  HE2 TYR A  36     -15.780  25.035 -20.569  1.00  5.73           H  
ATOM    560  HH  TYR A  36     -17.272  23.729 -19.328  1.00  5.73           H  
ATOM    561  N   LYS A  37     -11.295  23.379 -21.830  1.00  5.69           N  
ATOM    562  CA  LYS A  37     -11.988  22.883 -23.009  1.00  5.69           C  
ATOM    563  C   LYS A  37     -11.905  21.357 -23.041  1.00  5.69           C  
ATOM    564  O   LYS A  37     -12.909  20.664 -23.237  1.00  5.69           O  
ATOM    565  CB  LYS A  37     -11.386  23.498 -24.273  1.00  5.69           C  
ATOM    566  CG  LYS A  37     -12.062  23.084 -25.575  1.00  5.69           C  
ATOM    567  CD  LYS A  37     -11.447  23.813 -26.771  1.00  5.69           C  
ATOM    568  CE  LYS A  37     -12.084  23.378 -28.086  1.00  5.69           C  
ATOM    569  NZ  LYS A  37     -11.497  24.099 -29.253  1.00  5.69           N  
ATOM    570  H   LYS A  37     -10.582  24.106 -21.936  1.00  5.69           H  
ATOM    571  HA  LYS A  37     -13.038  23.168 -22.945  1.00  5.69           H  
ATOM    572 1HB  LYS A  37     -11.424  24.587 -24.197  1.00  5.69           H  
ATOM    573 2HB  LYS A  37     -10.331  23.221 -24.338  1.00  5.69           H  
ATOM    574 1HG  LYS A  37     -11.927  22.011 -25.710  1.00  5.69           H  
ATOM    575 2HG  LYS A  37     -13.131  23.298 -25.526  1.00  5.69           H  
ATOM    576 1HD  LYS A  37     -11.584  24.888 -26.647  1.00  5.69           H  
ATOM    577 2HD  LYS A  37     -10.378  23.603 -26.805  1.00  5.69           H  
ATOM    578 1HE  LYS A  37     -11.928  22.309 -28.220  1.00  5.69           H  
ATOM    579 2HE  LYS A  37     -13.156  23.577 -28.049  1.00  5.69           H  
ATOM    580 1HZ  LYS A  37     -11.945  23.780 -30.101  1.00  5.69           H  
ATOM    581 2HZ  LYS A  37     -11.645  25.093 -29.146  1.00  5.69           H  
ATOM    582 3HZ  LYS A  37     -10.506  23.910 -29.304  1.00  5.69           H  
ATOM    583  N   ARG A  38     -10.723  20.813 -22.753  1.00  5.64           N  
ATOM    584  CA  ARG A  38     -10.577  19.369 -22.731  1.00  5.64           C  
ATOM    585  C   ARG A  38     -11.484  18.745 -21.659  1.00  5.64           C  
ATOM    586  O   ARG A  38     -12.067  17.679 -21.891  1.00  5.64           O  
ATOM    587  CB  ARG A  38      -9.118  19.009 -22.501  1.00  5.64           C  
ATOM    588  CG  ARG A  38      -8.216  19.317 -23.699  1.00  5.64           C  
ATOM    589  CD  ARG A  38      -6.781  19.102 -23.397  1.00  5.64           C  
ATOM    590  NE  ARG A  38      -5.937  19.401 -24.545  1.00  5.64           N  
ATOM    591  CZ  ARG A  38      -4.597  19.529 -24.498  1.00  5.64           C  
ATOM    592  NH1 ARG A  38      -3.962  19.389 -23.356  1.00  5.64           N  
ATOM    593  NH2 ARG A  38      -3.920  19.799 -25.602  1.00  5.64           N  
ATOM    594  H   ARG A  38      -9.909  21.408 -22.583  1.00  5.64           H  
ATOM    595  HA  ARG A  38     -10.875  18.980 -23.702  1.00  5.64           H  
ATOM    596 1HB  ARG A  38      -8.732  19.554 -21.651  1.00  5.64           H  
ATOM    597 2HB  ARG A  38      -9.033  17.947 -22.275  1.00  5.64           H  
ATOM    598 1HG  ARG A  38      -8.490  18.671 -24.530  1.00  5.64           H  
ATOM    599 2HG  ARG A  38      -8.352  20.358 -23.992  1.00  5.64           H  
ATOM    600 1HD  ARG A  38      -6.487  19.761 -22.578  1.00  5.64           H  
ATOM    601 2HD  ARG A  38      -6.617  18.067 -23.109  1.00  5.64           H  
ATOM    602  HE  ARG A  38      -6.390  19.519 -25.442  1.00  5.64           H  
ATOM    603 1HH1 ARG A  38      -4.481  19.187 -22.512  1.00  5.64           H  
ATOM    604 2HH1 ARG A  38      -2.957  19.485 -23.321  1.00  5.64           H  
ATOM    605 1HH2 ARG A  38      -4.408  19.908 -26.481  1.00  5.64           H  
ATOM    606 2HH2 ARG A  38      -2.916  19.896 -25.567  1.00  5.64           H  
ATOM    607  N   TYR A  39     -11.670  19.429 -20.523  1.00  5.55           N  
ATOM    608  CA  TYR A  39     -12.517  18.901 -19.460  1.00  5.55           C  
ATOM    609  C   TYR A  39     -13.975  19.325 -19.617  1.00  5.55           C  
ATOM    610  O   TYR A  39     -14.843  18.851 -18.892  1.00  5.55           O  
ATOM    611  CB  TYR A  39     -12.035  19.312 -18.080  1.00  5.55           C  
ATOM    612  CG  TYR A  39     -10.685  18.765 -17.704  1.00  5.55           C  
ATOM    613  CD1 TYR A  39      -9.657  19.627 -17.440  1.00  5.55           C  
ATOM    614  CD2 TYR A  39     -10.475  17.396 -17.657  1.00  5.55           C  
ATOM    615  CE1 TYR A  39      -8.416  19.147 -17.096  1.00  5.55           C  
ATOM    616  CE2 TYR A  39      -9.240  16.906 -17.315  1.00  5.55           C  
ATOM    617  CZ  TYR A  39      -8.210  17.778 -17.031  1.00  5.55           C  
ATOM    618  OH  TYR A  39      -6.973  17.292 -16.691  1.00  5.55           O  
ATOM    619  H   TYR A  39     -11.168  20.306 -20.377  1.00  5.55           H  
ATOM    620  HA  TYR A  39     -12.483  17.815 -19.511  1.00  5.55           H  
ATOM    621 1HB  TYR A  39     -11.983  20.403 -18.032  1.00  5.55           H  
ATOM    622 2HB  TYR A  39     -12.759  18.987 -17.337  1.00  5.55           H  
ATOM    623  HD1 TYR A  39      -9.837  20.692 -17.495  1.00  5.55           H  
ATOM    624  HD2 TYR A  39     -11.289  16.709 -17.882  1.00  5.55           H  
ATOM    625  HE1 TYR A  39      -7.604  19.837 -16.876  1.00  5.55           H  
ATOM    626  HE2 TYR A  39      -9.080  15.831 -17.271  1.00  5.55           H  
ATOM    627  HH  TYR A  39      -6.995  16.331 -16.715  1.00  5.55           H  
ATOM    628  N   ASP A  40     -14.259  20.200 -20.575  1.00  5.40           N  
ATOM    629  CA  ASP A  40     -15.631  20.575 -20.875  1.00  5.40           C  
ATOM    630  C   ASP A  40     -16.202  19.362 -21.595  1.00  5.40           C  
ATOM    631  O   ASP A  40     -17.333  18.940 -21.357  1.00  5.40           O  
ATOM    632  CB  ASP A  40     -15.698  21.827 -21.765  1.00  5.40           C  
ATOM    633  CG  ASP A  40     -17.113  22.497 -21.865  1.00  5.40           C  
ATOM    634  OD1 ASP A  40     -17.628  22.986 -20.863  1.00  5.40           O  
ATOM    635  OD2 ASP A  40     -17.646  22.539 -22.950  1.00  5.40           O  
ATOM    636  H   ASP A  40     -13.496  20.626 -21.096  1.00  5.40           H  
ATOM    637  HA  ASP A  40     -16.183  20.745 -19.950  1.00  5.40           H  
ATOM    638 1HB  ASP A  40     -14.981  22.550 -21.403  1.00  5.40           H  
ATOM    639 2HB  ASP A  40     -15.379  21.555 -22.773  1.00  5.40           H  
ATOM    640  N   TYR A  41     -15.364  18.779 -22.463  1.00  5.21           N  
ATOM    641  CA  TYR A  41     -15.714  17.582 -23.214  1.00  5.21           C  
ATOM    642  C   TYR A  41     -15.585  16.314 -22.362  1.00  5.21           C  
ATOM    643  O   TYR A  41     -16.380  15.381 -22.502  1.00  5.21           O  
ATOM    644  CB  TYR A  41     -14.832  17.461 -24.451  1.00  5.21           C  
ATOM    645  CG  TYR A  41     -15.123  18.493 -25.516  1.00  5.21           C  
ATOM    646  CD1 TYR A  41     -14.174  19.446 -25.837  1.00  5.21           C  
ATOM    647  CD2 TYR A  41     -16.348  18.489 -26.167  1.00  5.21           C  
ATOM    648  CE1 TYR A  41     -14.442  20.388 -26.802  1.00  5.21           C  
ATOM    649  CE2 TYR A  41     -16.616  19.435 -27.138  1.00  5.21           C  
ATOM    650  CZ  TYR A  41     -15.665  20.384 -27.454  1.00  5.21           C  
ATOM    651  OH  TYR A  41     -15.926  21.332 -28.421  1.00  5.21           O  
ATOM    652  H   TYR A  41     -14.457  19.222 -22.621  1.00  5.21           H  
ATOM    653  HA  TYR A  41     -16.753  17.667 -23.529  1.00  5.21           H  
ATOM    654 1HB  TYR A  41     -13.785  17.566 -24.153  1.00  5.21           H  
ATOM    655 2HB  TYR A  41     -14.950  16.470 -24.888  1.00  5.21           H  
ATOM    656  HD1 TYR A  41     -13.212  19.447 -25.326  1.00  5.21           H  
ATOM    657  HD2 TYR A  41     -17.098  17.739 -25.913  1.00  5.21           H  
ATOM    658  HE1 TYR A  41     -13.700  21.128 -27.052  1.00  5.21           H  
ATOM    659  HE2 TYR A  41     -17.578  19.433 -27.652  1.00  5.21           H  
ATOM    660  HH  TYR A  41     -16.805  21.187 -28.781  1.00  5.21           H  
ATOM    661  N   ASN A  42     -14.618  16.301 -21.436  1.00  4.96           N  
ATOM    662  CA  ASN A  42     -14.371  15.143 -20.582  1.00  4.96           C  
ATOM    663  C   ASN A  42     -14.306  15.494 -19.084  1.00  4.96           C  
ATOM    664  O   ASN A  42     -13.293  15.229 -18.424  1.00  4.96           O  
ATOM    665  CB  ASN A  42     -13.073  14.485 -20.994  1.00  4.96           C  
ATOM    666  CG  ASN A  42     -13.092  14.020 -22.424  1.00  4.96           C  
ATOM    667  OD1 ASN A  42     -13.635  12.953 -22.743  1.00  4.96           O  
ATOM    668  ND2 ASN A  42     -12.517  14.810 -23.298  1.00  4.96           N  
ATOM    669  H   ASN A  42     -13.973  17.086 -21.383  1.00  4.96           H  
ATOM    670  HA  ASN A  42     -15.169  14.420 -20.731  1.00  4.96           H  
ATOM    671 1HB  ASN A  42     -12.247  15.188 -20.859  1.00  4.96           H  
ATOM    672 2HB  ASN A  42     -12.877  13.630 -20.352  1.00  4.96           H  
ATOM    673 1HD2 ASN A  42     -12.500  14.558 -24.265  1.00  4.96           H  
ATOM    674 2HD2 ASN A  42     -12.097  15.676 -22.988  1.00  4.96           H  
ATOM    675  N   PRO A  43     -15.404  15.987 -18.479  1.00  4.64           N  
ATOM    676  CA  PRO A  43     -15.479  16.381 -17.083  1.00  4.64           C  
ATOM    677  C   PRO A  43     -15.253  15.175 -16.190  1.00  4.64           C  
ATOM    678  O   PRO A  43     -14.862  15.305 -15.025  1.00  4.64           O  
ATOM    679  CB  PRO A  43     -16.901  16.934 -16.958  1.00  4.64           C  
ATOM    680  CG  PRO A  43     -17.672  16.277 -18.088  1.00  4.64           C  
ATOM    681  CD  PRO A  43     -16.677  16.143 -19.209  1.00  4.64           C  
ATOM    682  HA  PRO A  43     -14.730  17.164 -16.889  1.00  4.64           H  
ATOM    683 1HB  PRO A  43     -17.311  16.706 -15.964  1.00  4.64           H  
ATOM    684 2HB  PRO A  43     -16.875  18.032 -17.056  1.00  4.64           H  
ATOM    685 1HG  PRO A  43     -18.077  15.308 -17.765  1.00  4.64           H  
ATOM    686 2HG  PRO A  43     -18.529  16.904 -18.371  1.00  4.64           H  
ATOM    687 1HD  PRO A  43     -16.937  15.270 -19.812  1.00  4.64           H  
ATOM    688 2HD  PRO A  43     -16.668  17.067 -19.791  1.00  4.64           H  
ATOM    689  N   GLU A  44     -15.476  13.982 -16.747  1.00  4.28           N  
ATOM    690  CA  GLU A  44     -15.257  12.758 -16.013  1.00  4.28           C  
ATOM    691  C   GLU A  44     -13.783  12.624 -15.659  1.00  4.28           C  
ATOM    692  O   GLU A  44     -13.451  12.183 -14.561  1.00  4.28           O  
ATOM    693  CB  GLU A  44     -15.709  11.554 -16.836  1.00  4.28           C  
ATOM    694  CG  GLU A  44     -17.220  11.465 -17.039  1.00  4.28           C  
ATOM    695  CD  GLU A  44     -17.643  10.301 -17.913  1.00  4.28           C  
ATOM    696  OE1 GLU A  44     -16.787   9.652 -18.468  1.00  4.28           O  
ATOM    697  OE2 GLU A  44     -18.824  10.066 -18.021  1.00  4.28           O  
ATOM    698  H   GLU A  44     -15.808  13.926 -17.697  1.00  4.28           H  
ATOM    699  HA  GLU A  44     -15.834  12.796 -15.088  1.00  4.28           H  
ATOM    700 1HB  GLU A  44     -15.237  11.592 -17.820  1.00  4.28           H  
ATOM    701 2HB  GLU A  44     -15.376  10.637 -16.349  1.00  4.28           H  
ATOM    702 1HG  GLU A  44     -17.699  11.368 -16.066  1.00  4.28           H  
ATOM    703 2HG  GLU A  44     -17.564  12.396 -17.491  1.00  4.28           H  
ATOM    704  N   GLU A  45     -12.888  13.023 -16.579  1.00  3.92           N  
ATOM    705  CA  GLU A  45     -11.463  12.907 -16.298  1.00  3.92           C  
ATOM    706  C   GLU A  45     -11.106  13.893 -15.219  1.00  3.92           C  
ATOM    707  O   GLU A  45     -10.333  13.594 -14.310  1.00  3.92           O  
ATOM    708  CB  GLU A  45     -10.598  13.163 -17.533  1.00  3.92           C  
ATOM    709  CG  GLU A  45     -10.683  12.094 -18.604  1.00  3.92           C  
ATOM    710  CD  GLU A  45      -9.760  12.358 -19.779  1.00  3.92           C  
ATOM    711  OE1 GLU A  45      -9.150  13.404 -19.819  1.00  3.92           O  
ATOM    712  OE2 GLU A  45      -9.654  11.502 -20.624  1.00  3.92           O  
ATOM    713  H   GLU A  45     -13.194  13.450 -17.448  1.00  3.92           H  
ATOM    714  HA  GLU A  45     -11.256  11.901 -15.929  1.00  3.92           H  
ATOM    715 1HB  GLU A  45     -10.888  14.110 -17.987  1.00  3.92           H  
ATOM    716 2HB  GLU A  45      -9.562  13.249 -17.234  1.00  3.92           H  
ATOM    717 1HG  GLU A  45     -10.422  11.134 -18.159  1.00  3.92           H  
ATOM    718 2HG  GLU A  45     -11.711  12.031 -18.955  1.00  3.92           H  
ATOM    719  N   LEU A  46     -11.716  15.074 -15.287  1.00  3.59           N  
ATOM    720  CA  LEU A  46     -11.404  16.078 -14.283  1.00  3.59           C  
ATOM    721  C   LEU A  46     -11.806  15.574 -12.920  1.00  3.59           C  
ATOM    722  O   LEU A  46     -11.028  15.648 -11.965  1.00  3.59           O  
ATOM    723  CB  LEU A  46     -12.113  17.396 -14.543  1.00  3.59           C  
ATOM    724  CG  LEU A  46     -11.829  18.454 -13.537  1.00  3.59           C  
ATOM    725  CD1 LEU A  46     -10.333  18.688 -13.494  1.00  3.59           C  
ATOM    726  CD2 LEU A  46     -12.548  19.722 -13.947  1.00  3.59           C  
ATOM    727  H   LEU A  46     -12.354  15.260 -16.066  1.00  3.59           H  
ATOM    728  HA  LEU A  46     -10.331  16.254 -14.287  1.00  3.59           H  
ATOM    729 1HB  LEU A  46     -11.856  17.765 -15.473  1.00  3.59           H  
ATOM    730 2HB  LEU A  46     -13.186  17.220 -14.538  1.00  3.59           H  
ATOM    731  HG  LEU A  46     -12.165  18.135 -12.558  1.00  3.59           H  
ATOM    732 1HD1 LEU A  46     -10.108  19.464 -12.765  1.00  3.59           H  
ATOM    733 2HD1 LEU A  46      -9.829  17.765 -13.208  1.00  3.59           H  
ATOM    734 3HD1 LEU A  46      -9.993  18.994 -14.474  1.00  3.59           H  
ATOM    735 1HD2 LEU A  46     -12.339  20.509 -13.222  1.00  3.59           H  
ATOM    736 2HD2 LEU A  46     -12.200  20.035 -14.933  1.00  3.59           H  
ATOM    737 3HD2 LEU A  46     -13.621  19.535 -13.984  1.00  3.59           H  
ATOM    738  N   SER A  47     -13.015  15.025 -12.837  1.00  3.27           N  
ATOM    739  CA  SER A  47     -13.513  14.526 -11.576  1.00  3.27           C  
ATOM    740  C   SER A  47     -12.601  13.428 -11.049  1.00  3.27           C  
ATOM    741  O   SER A  47     -12.248  13.431  -9.873  1.00  3.27           O  
ATOM    742  CB  SER A  47     -14.921  13.998 -11.757  1.00  3.27           C  
ATOM    743  OG  SER A  47     -15.804  15.034 -12.100  1.00  3.27           O  
ATOM    744  H   SER A  47     -13.610  14.985 -13.665  1.00  3.27           H  
ATOM    745  HA  SER A  47     -13.524  15.345 -10.857  1.00  3.27           H  
ATOM    746 1HB  SER A  47     -14.925  13.238 -12.539  1.00  3.27           H  
ATOM    747 2HB  SER A  47     -15.249  13.523 -10.834  1.00  3.27           H  
ATOM    748  HG  SER A  47     -15.533  15.321 -12.994  1.00  3.27           H  
ATOM    749  N   GLN A  48     -12.145  12.532 -11.932  1.00  2.97           N  
ATOM    750  CA  GLN A  48     -11.256  11.461 -11.507  1.00  2.97           C  
ATOM    751  C   GLN A  48      -9.926  11.996 -10.991  1.00  2.97           C  
ATOM    752  O   GLN A  48      -9.412  11.507  -9.977  1.00  2.97           O  
ATOM    753  CB  GLN A  48     -11.003  10.501 -12.672  1.00  2.97           C  
ATOM    754  CG  GLN A  48     -12.207   9.659 -13.054  1.00  2.97           C  
ATOM    755  CD  GLN A  48     -11.985   8.868 -14.333  1.00  2.97           C  
ATOM    756  OE1 GLN A  48     -11.041   9.115 -15.093  1.00  2.97           O  
ATOM    757  NE2 GLN A  48     -12.863   7.904 -14.584  1.00  2.97           N  
ATOM    758  H   GLN A  48     -12.458  12.567 -12.902  1.00  2.97           H  
ATOM    759  HA  GLN A  48     -11.740  10.916 -10.698  1.00  2.97           H  
ATOM    760 1HB  GLN A  48     -10.705  11.074 -13.548  1.00  2.97           H  
ATOM    761 2HB  GLN A  48     -10.181   9.834 -12.422  1.00  2.97           H  
ATOM    762 1HG  GLN A  48     -12.388   8.947 -12.252  1.00  2.97           H  
ATOM    763 2HG  GLN A  48     -13.072  10.291 -13.176  1.00  2.97           H  
ATOM    764 1HE2 GLN A  48     -12.775   7.350 -15.411  1.00  2.97           H  
ATOM    765 2HE2 GLN A  48     -13.615   7.736 -13.947  1.00  2.97           H  
ATOM    766  N   TYR A  49      -9.373  13.024 -11.639  1.00  2.69           N  
ATOM    767  CA  TYR A  49      -8.102  13.556 -11.169  1.00  2.69           C  
ATOM    768  C   TYR A  49      -8.277  14.214  -9.813  1.00  2.69           C  
ATOM    769  O   TYR A  49      -7.448  14.035  -8.917  1.00  2.69           O  
ATOM    770  CB  TYR A  49      -7.523  14.571 -12.157  1.00  2.69           C  
ATOM    771  CG  TYR A  49      -7.037  13.954 -13.457  1.00  2.69           C  
ATOM    772  CD1 TYR A  49      -7.479  14.449 -14.677  1.00  2.69           C  
ATOM    773  CD2 TYR A  49      -6.169  12.878 -13.426  1.00  2.69           C  
ATOM    774  CE1 TYR A  49      -7.046  13.872 -15.856  1.00  2.69           C  
ATOM    775  CE2 TYR A  49      -5.735  12.304 -14.602  1.00  2.69           C  
ATOM    776  CZ  TYR A  49      -6.173  12.799 -15.815  1.00  2.69           C  
ATOM    777  OH  TYR A  49      -5.742  12.222 -16.990  1.00  2.69           O  
ATOM    778  H   TYR A  49      -9.818  13.404 -12.478  1.00  2.69           H  
ATOM    779  HA  TYR A  49      -7.399  12.731 -11.054  1.00  2.69           H  
ATOM    780 1HB  TYR A  49      -8.296  15.309 -12.401  1.00  2.69           H  
ATOM    781 2HB  TYR A  49      -6.696  15.104 -11.694  1.00  2.69           H  
ATOM    782  HD1 TYR A  49      -8.170  15.290 -14.702  1.00  2.69           H  
ATOM    783  HD2 TYR A  49      -5.832  12.482 -12.472  1.00  2.69           H  
ATOM    784  HE1 TYR A  49      -7.392  14.255 -16.814  1.00  2.69           H  
ATOM    785  HE2 TYR A  49      -5.051  11.456 -14.574  1.00  2.69           H  
ATOM    786  HH  TYR A  49      -6.167  12.659 -17.737  1.00  2.69           H  
ATOM    787  N   LEU A  50      -9.380  14.942  -9.640  1.00  2.44           N  
ATOM    788  CA  LEU A  50      -9.604  15.626  -8.383  1.00  2.44           C  
ATOM    789  C   LEU A  50      -9.856  14.625  -7.267  1.00  2.44           C  
ATOM    790  O   LEU A  50      -9.294  14.754  -6.177  1.00  2.44           O  
ATOM    791  CB  LEU A  50     -10.782  16.586  -8.526  1.00  2.44           C  
ATOM    792  CG  LEU A  50     -10.537  17.791  -9.475  1.00  2.44           C  
ATOM    793  CD1 LEU A  50     -11.839  18.545  -9.666  1.00  2.44           C  
ATOM    794  CD2 LEU A  50      -9.449  18.684  -8.905  1.00  2.44           C  
ATOM    795  H   LEU A  50     -10.046  15.051 -10.408  1.00  2.44           H  
ATOM    796  HA  LEU A  50      -8.714  16.198  -8.137  1.00  2.44           H  
ATOM    797 1HB  LEU A  50     -11.632  16.023  -8.920  1.00  2.44           H  
ATOM    798 2HB  LEU A  50     -11.048  16.969  -7.544  1.00  2.44           H  
ATOM    799  HG  LEU A  50     -10.218  17.426 -10.447  1.00  2.44           H  
ATOM    800 1HD1 LEU A  50     -11.677  19.381 -10.347  1.00  2.44           H  
ATOM    801 2HD1 LEU A  50     -12.586  17.870 -10.089  1.00  2.44           H  
ATOM    802 3HD1 LEU A  50     -12.187  18.919  -8.707  1.00  2.44           H  
ATOM    803 1HD2 LEU A  50      -9.276  19.522  -9.582  1.00  2.44           H  
ATOM    804 2HD2 LEU A  50      -9.755  19.061  -7.929  1.00  2.44           H  
ATOM    805 3HD2 LEU A  50      -8.540  18.110  -8.805  1.00  2.44           H  
ATOM    806  N   ASP A  51     -10.643  13.577  -7.544  1.00  2.20           N  
ATOM    807  CA  ASP A  51     -10.900  12.588  -6.511  1.00  2.20           C  
ATOM    808  C   ASP A  51      -9.601  11.916  -6.124  1.00  2.20           C  
ATOM    809  O   ASP A  51      -9.343  11.712  -4.937  1.00  2.20           O  
ATOM    810  CB  ASP A  51     -11.914  11.532  -6.966  1.00  2.20           C  
ATOM    811  CG  ASP A  51     -13.369  12.044  -7.044  1.00  2.20           C  
ATOM    812  OD1 ASP A  51     -13.644  13.111  -6.535  1.00  2.20           O  
ATOM    813  OD2 ASP A  51     -14.197  11.338  -7.583  1.00  2.20           O  
ATOM    814  H   ASP A  51     -11.087  13.487  -8.455  1.00  2.20           H  
ATOM    815  HA  ASP A  51     -11.299  13.095  -5.634  1.00  2.20           H  
ATOM    816 1HB  ASP A  51     -11.626  11.178  -7.959  1.00  2.20           H  
ATOM    817 2HB  ASP A  51     -11.876  10.677  -6.293  1.00  2.20           H  
ATOM    818  N   LYS A  52      -8.750  11.623  -7.113  1.00  1.98           N  
ATOM    819  CA  LYS A  52      -7.475  10.994  -6.826  1.00  1.98           C  
ATOM    820  C   LYS A  52      -6.640  11.895  -5.922  1.00  1.98           C  
ATOM    821  O   LYS A  52      -6.035  11.418  -4.966  1.00  1.98           O  
ATOM    822  CB  LYS A  52      -6.742  10.613  -8.110  1.00  1.98           C  
ATOM    823  CG  LYS A  52      -5.448   9.842  -7.871  1.00  1.98           C  
ATOM    824  CD  LYS A  52      -4.843   9.325  -9.177  1.00  1.98           C  
ATOM    825  CE  LYS A  52      -3.502   8.639  -8.932  1.00  1.98           C  
ATOM    826  NZ  LYS A  52      -2.923   8.087 -10.192  1.00  1.98           N  
ATOM    827  H   LYS A  52      -9.002  11.803  -8.085  1.00  1.98           H  
ATOM    828  HA  LYS A  52      -7.669  10.070  -6.280  1.00  1.98           H  
ATOM    829 1HB  LYS A  52      -7.397  10.006  -8.734  1.00  1.98           H  
ATOM    830 2HB  LYS A  52      -6.507  11.517  -8.672  1.00  1.98           H  
ATOM    831 1HG  LYS A  52      -4.743  10.488  -7.370  1.00  1.98           H  
ATOM    832 2HG  LYS A  52      -5.654   8.996  -7.217  1.00  1.98           H  
ATOM    833 1HD  LYS A  52      -5.527   8.597  -9.614  1.00  1.98           H  
ATOM    834 2HD  LYS A  52      -4.722  10.139  -9.888  1.00  1.98           H  
ATOM    835 1HE  LYS A  52      -2.804   9.361  -8.511  1.00  1.98           H  
ATOM    836 2HE  LYS A  52      -3.641   7.826  -8.220  1.00  1.98           H  
ATOM    837 1HZ  LYS A  52      -2.038   7.641  -9.993  1.00  1.98           H  
ATOM    838 2HZ  LYS A  52      -3.559   7.407 -10.586  1.00  1.98           H  
ATOM    839 3HZ  LYS A  52      -2.780   8.836 -10.855  1.00  1.98           H  
ATOM    840  N   ILE A  53      -6.658  13.215  -6.154  1.00  1.78           N  
ATOM    841  CA  ILE A  53      -5.890  14.098  -5.278  1.00  1.78           C  
ATOM    842  C   ILE A  53      -6.372  13.966  -3.851  1.00  1.78           C  
ATOM    843  O   ILE A  53      -5.570  13.831  -2.925  1.00  1.78           O  
ATOM    844  CB  ILE A  53      -6.027  15.598  -5.643  1.00  1.78           C  
ATOM    845  CG1 ILE A  53      -5.361  15.895  -6.940  1.00  1.78           C  
ATOM    846  CG2 ILE A  53      -5.432  16.442  -4.533  1.00  1.78           C  
ATOM    847  CD1 ILE A  53      -5.675  17.267  -7.514  1.00  1.78           C  
ATOM    848  H   ILE A  53      -7.163  13.591  -6.959  1.00  1.78           H  
ATOM    849  HA  ILE A  53      -4.841  13.815  -5.324  1.00  1.78           H  
ATOM    850  HB  ILE A  53      -7.080  15.849  -5.754  1.00  1.78           H  
ATOM    851 1HG1 ILE A  53      -4.294  15.821  -6.791  1.00  1.78           H  
ATOM    852 2HG1 ILE A  53      -5.670  15.147  -7.655  1.00  1.78           H  
ATOM    853 1HG2 ILE A  53      -5.544  17.496  -4.777  1.00  1.78           H  
ATOM    854 2HG2 ILE A  53      -5.956  16.229  -3.612  1.00  1.78           H  
ATOM    855 3HG2 ILE A  53      -4.376  16.205  -4.417  1.00  1.78           H  
ATOM    856 1HD1 ILE A  53      -5.160  17.403  -8.458  1.00  1.78           H  
ATOM    857 2HD1 ILE A  53      -6.733  17.347  -7.673  1.00  1.78           H  
ATOM    858 3HD1 ILE A  53      -5.354  18.035  -6.816  1.00  1.78           H  
ATOM    859  N   PHE A  54      -7.681  13.982  -3.663  1.00  1.61           N  
ATOM    860  CA  PHE A  54      -8.205  13.914  -2.315  1.00  1.61           C  
ATOM    861  C   PHE A  54      -7.960  12.554  -1.664  1.00  1.61           C  
ATOM    862  O   PHE A  54      -7.651  12.477  -0.469  1.00  1.61           O  
ATOM    863  CB  PHE A  54      -9.673  14.301  -2.336  1.00  1.61           C  
ATOM    864  CG  PHE A  54      -9.800  15.770  -2.634  1.00  1.61           C  
ATOM    865  CD1 PHE A  54     -10.426  16.217  -3.783  1.00  1.61           C  
ATOM    866  CD2 PHE A  54      -9.239  16.705  -1.781  1.00  1.61           C  
ATOM    867  CE1 PHE A  54     -10.500  17.563  -4.076  1.00  1.61           C  
ATOM    868  CE2 PHE A  54      -9.308  18.053  -2.063  1.00  1.61           C  
ATOM    869  CZ  PHE A  54      -9.940  18.484  -3.214  1.00  1.61           C  
ATOM    870  H   PHE A  54      -8.307  14.076  -4.469  1.00  1.61           H  
ATOM    871  HA  PHE A  54      -7.689  14.659  -1.718  1.00  1.61           H  
ATOM    872 1HB  PHE A  54     -10.195  13.735  -3.115  1.00  1.61           H  
ATOM    873 2HB  PHE A  54     -10.140  14.087  -1.378  1.00  1.61           H  
ATOM    874  HD1 PHE A  54     -10.862  15.487  -4.465  1.00  1.61           H  
ATOM    875  HD2 PHE A  54      -8.733  16.364  -0.878  1.00  1.61           H  
ATOM    876  HE1 PHE A  54     -10.996  17.893  -4.987  1.00  1.61           H  
ATOM    877  HE2 PHE A  54      -8.861  18.776  -1.381  1.00  1.61           H  
ATOM    878  HZ  PHE A  54      -9.995  19.548  -3.440  1.00  1.61           H  
ATOM    879  N   GLN A  55      -8.035  11.475  -2.438  1.00  1.47           N  
ATOM    880  CA  GLN A  55      -7.775  10.159  -1.871  1.00  1.47           C  
ATOM    881  C   GLN A  55      -6.316  10.058  -1.444  1.00  1.47           C  
ATOM    882  O   GLN A  55      -6.010   9.551  -0.361  1.00  1.47           O  
ATOM    883  CB  GLN A  55      -8.090   9.068  -2.891  1.00  1.47           C  
ATOM    884  CG  GLN A  55      -9.571   8.909  -3.206  1.00  1.47           C  
ATOM    885  CD  GLN A  55      -9.816   7.950  -4.355  1.00  1.47           C  
ATOM    886  OE1 GLN A  55      -8.902   7.618  -5.121  1.00  1.47           O  
ATOM    887  NE2 GLN A  55     -11.059   7.499  -4.489  1.00  1.47           N  
ATOM    888  H   GLN A  55      -8.301  11.567  -3.419  1.00  1.47           H  
ATOM    889  HA  GLN A  55      -8.403  10.025  -0.991  1.00  1.47           H  
ATOM    890 1HB  GLN A  55      -7.575   9.300  -3.825  1.00  1.47           H  
ATOM    891 2HB  GLN A  55      -7.710   8.114  -2.534  1.00  1.47           H  
ATOM    892 1HG  GLN A  55     -10.073   8.515  -2.324  1.00  1.47           H  
ATOM    893 2HG  GLN A  55      -9.989   9.874  -3.465  1.00  1.47           H  
ATOM    894 1HE2 GLN A  55     -11.285   6.865  -5.230  1.00  1.47           H  
ATOM    895 2HE2 GLN A  55     -11.769   7.795  -3.850  1.00  1.47           H  
ATOM    896  N   LEU A  56      -5.416  10.589  -2.275  1.00  1.36           N  
ATOM    897  CA  LEU A  56      -3.997  10.567  -1.972  1.00  1.36           C  
ATOM    898  C   LEU A  56      -3.688  11.402  -0.745  1.00  1.36           C  
ATOM    899  O   LEU A  56      -2.893  10.986   0.096  1.00  1.36           O  
ATOM    900  CB  LEU A  56      -3.213  11.118  -3.144  1.00  1.36           C  
ATOM    901  CG  LEU A  56      -3.154  10.303  -4.400  1.00  1.36           C  
ATOM    902  CD1 LEU A  56      -2.599  11.175  -5.477  1.00  1.36           C  
ATOM    903  CD2 LEU A  56      -2.262   9.121  -4.179  1.00  1.36           C  
ATOM    904  H   LEU A  56      -5.723  10.996  -3.158  1.00  1.36           H  
ATOM    905  HA  LEU A  56      -3.695   9.540  -1.786  1.00  1.36           H  
ATOM    906 1HB  LEU A  56      -3.614  12.096  -3.401  1.00  1.36           H  
ATOM    907 2HB  LEU A  56      -2.195  11.227  -2.814  1.00  1.36           H  
ATOM    908  HG  LEU A  56      -4.141   9.966  -4.684  1.00  1.36           H  
ATOM    909 1HD1 LEU A  56      -2.532  10.624  -6.402  1.00  1.36           H  
ATOM    910 2HD1 LEU A  56      -3.256  12.027  -5.603  1.00  1.36           H  
ATOM    911 3HD1 LEU A  56      -1.626  11.515  -5.189  1.00  1.36           H  
ATOM    912 1HD2 LEU A  56      -2.198   8.537  -5.096  1.00  1.36           H  
ATOM    913 2HD2 LEU A  56      -1.268   9.472  -3.897  1.00  1.36           H  
ATOM    914 3HD2 LEU A  56      -2.675   8.506  -3.383  1.00  1.36           H  
ATOM    915  N   LEU A  57      -4.346  12.562  -0.610  1.00  1.28           N  
ATOM    916  CA  LEU A  57      -4.127  13.400   0.561  1.00  1.28           C  
ATOM    917  C   LEU A  57      -4.542  12.672   1.819  1.00  1.28           C  
ATOM    918  O   LEU A  57      -3.801  12.662   2.801  1.00  1.28           O  
ATOM    919  CB  LEU A  57      -4.919  14.711   0.429  1.00  1.28           C  
ATOM    920  CG  LEU A  57      -4.368  15.727  -0.567  1.00  1.28           C  
ATOM    921  CD1 LEU A  57      -5.388  16.811  -0.823  1.00  1.28           C  
ATOM    922  CD2 LEU A  57      -3.141  16.357   0.041  1.00  1.28           C  
ATOM    923  H   LEU A  57      -4.978  12.879  -1.346  1.00  1.28           H  
ATOM    924  HA  LEU A  57      -3.070  13.636   0.630  1.00  1.28           H  
ATOM    925 1HB  LEU A  57      -5.932  14.464   0.118  1.00  1.28           H  
ATOM    926 2HB  LEU A  57      -4.969  15.187   1.410  1.00  1.28           H  
ATOM    927  HG  LEU A  57      -4.114  15.231  -1.501  1.00  1.28           H  
ATOM    928 1HD1 LEU A  57      -4.978  17.539  -1.521  1.00  1.28           H  
ATOM    929 2HD1 LEU A  57      -6.278  16.374  -1.244  1.00  1.28           H  
ATOM    930 3HD1 LEU A  57      -5.636  17.305   0.114  1.00  1.28           H  
ATOM    931 1HD2 LEU A  57      -2.725  17.087  -0.650  1.00  1.28           H  
ATOM    932 2HD2 LEU A  57      -3.419  16.853   0.971  1.00  1.28           H  
ATOM    933 3HD2 LEU A  57      -2.410  15.600   0.258  1.00  1.28           H  
ATOM    934  N   LYS A  58      -5.679  11.981   1.780  1.00  1.23           N  
ATOM    935  CA  LYS A  58      -6.114  11.252   2.961  1.00  1.23           C  
ATOM    936  C   LYS A  58      -5.134  10.129   3.295  1.00  1.23           C  
ATOM    937  O   LYS A  58      -4.797   9.908   4.461  1.00  1.23           O  
ATOM    938  CB  LYS A  58      -7.524  10.707   2.744  1.00  1.23           C  
ATOM    939  CG  LYS A  58      -8.610  11.786   2.730  1.00  1.23           C  
ATOM    940  CD  LYS A  58      -9.984  11.192   2.462  1.00  1.23           C  
ATOM    941  CE  LYS A  58     -11.060  12.269   2.425  1.00  1.23           C  
ATOM    942  NZ  LYS A  58     -12.404  11.696   2.134  1.00  1.23           N  
ATOM    943  H   LYS A  58      -6.267  12.000   0.943  1.00  1.23           H  
ATOM    944  HA  LYS A  58      -6.132  11.943   3.805  1.00  1.23           H  
ATOM    945 1HB  LYS A  58      -7.560  10.190   1.782  1.00  1.23           H  
ATOM    946 2HB  LYS A  58      -7.762   9.982   3.519  1.00  1.23           H  
ATOM    947 1HG  LYS A  58      -8.622  12.300   3.692  1.00  1.23           H  
ATOM    948 2HG  LYS A  58      -8.380  12.516   1.955  1.00  1.23           H  
ATOM    949 1HD  LYS A  58      -9.966  10.679   1.498  1.00  1.23           H  
ATOM    950 2HD  LYS A  58     -10.228  10.469   3.237  1.00  1.23           H  
ATOM    951 1HE  LYS A  58     -11.092  12.776   3.388  1.00  1.23           H  
ATOM    952 2HE  LYS A  58     -10.810  12.996   1.650  1.00  1.23           H  
ATOM    953 1HZ  LYS A  58     -13.091  12.436   2.116  1.00  1.23           H  
ATOM    954 2HZ  LYS A  58     -12.383  11.234   1.236  1.00  1.23           H  
ATOM    955 3HZ  LYS A  58     -12.647  11.028   2.851  1.00  1.23           H  
ATOM    956  N   LYS A  59      -4.620   9.443   2.272  1.00  1.20           N  
ATOM    957  CA  LYS A  59      -3.665   8.374   2.524  1.00  1.20           C  
ATOM    958  C   LYS A  59      -2.373   8.936   3.106  1.00  1.20           C  
ATOM    959  O   LYS A  59      -1.826   8.385   4.068  1.00  1.20           O  
ATOM    960  CB  LYS A  59      -3.369   7.625   1.224  1.00  1.20           C  
ATOM    961  CG  LYS A  59      -4.506   6.772   0.707  1.00  1.20           C  
ATOM    962  CD  LYS A  59      -4.169   6.154  -0.643  1.00  1.20           C  
ATOM    963  CE  LYS A  59      -5.339   5.331  -1.169  1.00  1.20           C  
ATOM    964  NZ  LYS A  59      -5.073   4.765  -2.524  1.00  1.20           N  
ATOM    965  H   LYS A  59      -4.927   9.641   1.318  1.00  1.20           H  
ATOM    966  HA  LYS A  59      -4.094   7.683   3.249  1.00  1.20           H  
ATOM    967 1HB  LYS A  59      -3.118   8.344   0.448  1.00  1.20           H  
ATOM    968 2HB  LYS A  59      -2.512   6.982   1.358  1.00  1.20           H  
ATOM    969 1HG  LYS A  59      -4.697   5.970   1.419  1.00  1.20           H  
ATOM    970 2HG  LYS A  59      -5.406   7.372   0.619  1.00  1.20           H  
ATOM    971 1HD  LYS A  59      -3.946   6.951  -1.355  1.00  1.20           H  
ATOM    972 2HD  LYS A  59      -3.295   5.521  -0.552  1.00  1.20           H  
ATOM    973 1HE  LYS A  59      -5.535   4.514  -0.476  1.00  1.20           H  
ATOM    974 2HE  LYS A  59      -6.224   5.970  -1.221  1.00  1.20           H  
ATOM    975 1HZ  LYS A  59      -5.876   4.232  -2.829  1.00  1.20           H  
ATOM    976 2HZ  LYS A  59      -4.906   5.520  -3.176  1.00  1.20           H  
ATOM    977 3HZ  LYS A  59      -4.263   4.162  -2.489  1.00  1.20           H  
ATOM    978  N   ALA A  60      -1.908  10.067   2.562  1.00  1.21           N  
ATOM    979  CA  ALA A  60      -0.682  10.690   3.032  1.00  1.21           C  
ATOM    980  C   ALA A  60      -0.824  11.140   4.477  1.00  1.21           C  
ATOM    981  O   ALA A  60       0.083  10.928   5.281  1.00  1.21           O  
ATOM    982  CB  ALA A  60      -0.315  11.868   2.137  1.00  1.21           C  
ATOM    983  H   ALA A  60      -2.403  10.486   1.778  1.00  1.21           H  
ATOM    984  HA  ALA A  60       0.113   9.949   2.988  1.00  1.21           H  
ATOM    985 1HB  ALA A  60       0.617  12.315   2.477  1.00  1.21           H  
ATOM    986 2HB  ALA A  60      -0.198  11.519   1.110  1.00  1.21           H  
ATOM    987 3HB  ALA A  60      -1.113  12.610   2.178  1.00  1.21           H  
ATOM    988  N   GLU A  61      -1.977  11.722   4.831  1.00  1.24           N  
ATOM    989  CA  GLU A  61      -2.186  12.171   6.202  1.00  1.24           C  
ATOM    990  C   GLU A  61      -2.231  11.002   7.179  1.00  1.24           C  
ATOM    991  O   GLU A  61      -1.646  11.072   8.264  1.00  1.24           O  
ATOM    992  CB  GLU A  61      -3.467  13.011   6.315  1.00  1.24           C  
ATOM    993  CG  GLU A  61      -3.381  14.401   5.646  1.00  1.24           C  
ATOM    994  CD  GLU A  61      -4.675  15.199   5.714  1.00  1.24           C  
ATOM    995  OE1 GLU A  61      -5.661  14.679   6.185  1.00  1.24           O  
ATOM    996  OE2 GLU A  61      -4.668  16.334   5.292  1.00  1.24           O  
ATOM    997  H   GLU A  61      -2.703  11.883   4.131  1.00  1.24           H  
ATOM    998  HA  GLU A  61      -1.346  12.806   6.479  1.00  1.24           H  
ATOM    999 1HB  GLU A  61      -4.292  12.467   5.846  1.00  1.24           H  
ATOM   1000 2HB  GLU A  61      -3.721  13.151   7.364  1.00  1.24           H  
ATOM   1001 1HG  GLU A  61      -2.595  14.971   6.138  1.00  1.24           H  
ATOM   1002 2HG  GLU A  61      -3.093  14.274   4.607  1.00  1.24           H  
ATOM   1003  N   LYS A  62      -2.878   9.899   6.785  1.00  1.31           N  
ATOM   1004  CA  LYS A  62      -2.944   8.736   7.660  1.00  1.31           C  
ATOM   1005  C   LYS A  62      -1.564   8.117   7.841  1.00  1.31           C  
ATOM   1006  O   LYS A  62      -1.192   7.723   8.952  1.00  1.31           O  
ATOM   1007  CB  LYS A  62      -3.935   7.706   7.120  1.00  1.31           C  
ATOM   1008  CG  LYS A  62      -5.402   8.130   7.233  1.00  1.31           C  
ATOM   1009  CD  LYS A  62      -6.334   7.082   6.650  1.00  1.31           C  
ATOM   1010  CE  LYS A  62      -7.790   7.514   6.764  1.00  1.31           C  
ATOM   1011  NZ  LYS A  62      -8.718   6.503   6.183  1.00  1.31           N  
ATOM   1012  H   LYS A  62      -3.361   9.882   5.883  1.00  1.31           H  
ATOM   1013  HA  LYS A  62      -3.292   9.063   8.639  1.00  1.31           H  
ATOM   1014 1HB  LYS A  62      -3.723   7.530   6.061  1.00  1.31           H  
ATOM   1015 2HB  LYS A  62      -3.807   6.761   7.643  1.00  1.31           H  
ATOM   1016 1HG  LYS A  62      -5.653   8.286   8.281  1.00  1.31           H  
ATOM   1017 2HG  LYS A  62      -5.547   9.069   6.704  1.00  1.31           H  
ATOM   1018 1HD  LYS A  62      -6.089   6.935   5.596  1.00  1.31           H  
ATOM   1019 2HD  LYS A  62      -6.198   6.137   7.174  1.00  1.31           H  
ATOM   1020 1HE  LYS A  62      -8.037   7.659   7.814  1.00  1.31           H  
ATOM   1021 2HE  LYS A  62      -7.922   8.460   6.235  1.00  1.31           H  
ATOM   1022 1HZ  LYS A  62      -9.671   6.826   6.277  1.00  1.31           H  
ATOM   1023 2HZ  LYS A  62      -8.502   6.371   5.206  1.00  1.31           H  
ATOM   1024 3HZ  LYS A  62      -8.611   5.626   6.673  1.00  1.31           H  
ATOM   1025  N   LYS A  63      -0.777   8.082   6.763  1.00  1.41           N  
ATOM   1026  CA  LYS A  63       0.561   7.524   6.836  1.00  1.41           C  
ATOM   1027  C   LYS A  63       1.427   8.414   7.711  1.00  1.41           C  
ATOM   1028  O   LYS A  63       2.163   7.922   8.569  1.00  1.41           O  
ATOM   1029  CB  LYS A  63       1.150   7.377   5.433  1.00  1.41           C  
ATOM   1030  CG  LYS A  63       2.568   6.785   5.357  1.00  1.41           C  
ATOM   1031  CD  LYS A  63       2.646   5.338   5.834  1.00  1.41           C  
ATOM   1032  CE  LYS A  63       4.057   4.771   5.605  1.00  1.41           C  
ATOM   1033  NZ  LYS A  63       4.191   3.361   6.083  1.00  1.41           N  
ATOM   1034  H   LYS A  63      -1.128   8.411   5.863  1.00  1.41           H  
ATOM   1035  HA  LYS A  63       0.506   6.540   7.299  1.00  1.41           H  
ATOM   1036 1HB  LYS A  63       0.490   6.753   4.829  1.00  1.41           H  
ATOM   1037 2HB  LYS A  63       1.177   8.360   4.956  1.00  1.41           H  
ATOM   1038 1HG  LYS A  63       2.886   6.798   4.319  1.00  1.41           H  
ATOM   1039 2HG  LYS A  63       3.253   7.402   5.943  1.00  1.41           H  
ATOM   1040 1HD  LYS A  63       2.409   5.291   6.898  1.00  1.41           H  
ATOM   1041 2HD  LYS A  63       1.927   4.732   5.290  1.00  1.41           H  
ATOM   1042 1HE  LYS A  63       4.280   4.804   4.539  1.00  1.41           H  
ATOM   1043 2HE  LYS A  63       4.779   5.393   6.136  1.00  1.41           H  
ATOM   1044 1HZ  LYS A  63       5.132   3.034   5.908  1.00  1.41           H  
ATOM   1045 2HZ  LYS A  63       3.999   3.319   7.071  1.00  1.41           H  
ATOM   1046 3HZ  LYS A  63       3.534   2.770   5.589  1.00  1.41           H  
ATOM   1047  N   ALA A  64       1.324   9.733   7.528  1.00  1.54           N  
ATOM   1048  CA  ALA A  64       2.115  10.649   8.327  1.00  1.54           C  
ATOM   1049  C   ALA A  64       1.790  10.498   9.804  1.00  1.54           C  
ATOM   1050  O   ALA A  64       2.697  10.476  10.640  1.00  1.54           O  
ATOM   1051  CB  ALA A  64       1.848  12.079   7.896  1.00  1.54           C  
ATOM   1052  H   ALA A  64       0.709  10.108   6.807  1.00  1.54           H  
ATOM   1053  HA  ALA A  64       3.167  10.410   8.176  1.00  1.54           H  
ATOM   1054 1HB  ALA A  64       2.457  12.757   8.487  1.00  1.54           H  
ATOM   1055 2HB  ALA A  64       2.089  12.194   6.846  1.00  1.54           H  
ATOM   1056 3HB  ALA A  64       0.793  12.306   8.049  1.00  1.54           H  
ATOM   1057  N   ALA A  65       0.496  10.354  10.128  1.00  1.71           N  
ATOM   1058  CA  ALA A  65       0.081  10.174  11.510  1.00  1.71           C  
ATOM   1059  C   ALA A  65       0.653   8.886  12.072  1.00  1.71           C  
ATOM   1060  O   ALA A  65       1.153   8.857  13.197  1.00  1.71           O  
ATOM   1061  CB  ALA A  65      -1.431  10.156  11.607  1.00  1.71           C  
ATOM   1062  H   ALA A  65      -0.219  10.399   9.401  1.00  1.71           H  
ATOM   1063  HA  ALA A  65       0.471  11.006  12.094  1.00  1.71           H  
ATOM   1064 1HB  ALA A  65      -1.729  10.039  12.645  1.00  1.71           H  
ATOM   1065 2HB  ALA A  65      -1.828  11.091  11.212  1.00  1.71           H  
ATOM   1066 3HB  ALA A  65      -1.818   9.324  11.019  1.00  1.71           H  
ATOM   1067  N   GLY A  66       0.645   7.833  11.254  1.00  1.92           N  
ATOM   1068  CA  GLY A  66       1.174   6.543  11.652  1.00  1.92           C  
ATOM   1069  C   GLY A  66       2.626   6.688  12.063  1.00  1.92           C  
ATOM   1070  O   GLY A  66       3.013   6.293  13.167  1.00  1.92           O  
ATOM   1071  H   GLY A  66       0.213   7.915  10.332  1.00  1.92           H  
ATOM   1072 1HA  GLY A  66       0.587   6.141  12.478  1.00  1.92           H  
ATOM   1073 2HA  GLY A  66       1.091   5.849  10.816  1.00  1.92           H  
ATOM   1074  N   VAL A  67       3.414   7.287  11.174  1.00  2.18           N  
ATOM   1075  CA  VAL A  67       4.834   7.485  11.407  1.00  2.18           C  
ATOM   1076  C   VAL A  67       5.083   8.365  12.627  1.00  2.18           C  
ATOM   1077  O   VAL A  67       5.974   8.085  13.428  1.00  2.18           O  
ATOM   1078  CB  VAL A  67       5.482   8.122  10.165  1.00  2.18           C  
ATOM   1079  CG1 VAL A  67       6.911   8.528  10.478  1.00  2.18           C  
ATOM   1080  CG2 VAL A  67       5.439   7.119   9.001  1.00  2.18           C  
ATOM   1081  H   VAL A  67       3.002   7.598  10.292  1.00  2.18           H  
ATOM   1082  HA  VAL A  67       5.294   6.514  11.581  1.00  2.18           H  
ATOM   1083  HB  VAL A  67       4.925   9.023   9.892  1.00  2.18           H  
ATOM   1084 1HG1 VAL A  67       7.359   8.987   9.598  1.00  2.18           H  
ATOM   1085 2HG1 VAL A  67       6.912   9.243  11.301  1.00  2.18           H  
ATOM   1086 3HG1 VAL A  67       7.486   7.645  10.761  1.00  2.18           H  
ATOM   1087 1HG2 VAL A  67       5.883   7.571   8.116  1.00  2.18           H  
ATOM   1088 2HG2 VAL A  67       5.994   6.223   9.273  1.00  2.18           H  
ATOM   1089 3HG2 VAL A  67       4.406   6.854   8.791  1.00  2.18           H  
ATOM   1090  N   ALA A  68       4.311   9.438  12.780  1.00  2.51           N  
ATOM   1091  CA  ALA A  68       4.466  10.312  13.934  1.00  2.51           C  
ATOM   1092  C   ALA A  68       4.228   9.567  15.252  1.00  2.51           C  
ATOM   1093  O   ALA A  68       4.908   9.827  16.249  1.00  2.51           O  
ATOM   1094  CB  ALA A  68       3.496  11.473  13.835  1.00  2.51           C  
ATOM   1095  H   ALA A  68       3.602   9.659  12.082  1.00  2.51           H  
ATOM   1096  HA  ALA A  68       5.486  10.690  13.935  1.00  2.51           H  
ATOM   1097 1HB  ALA A  68       3.633  12.138  14.684  1.00  2.51           H  
ATOM   1098 2HB  ALA A  68       3.677  12.018  12.907  1.00  2.51           H  
ATOM   1099 3HB  ALA A  68       2.477  11.086  13.834  1.00  2.51           H  
ATOM   1100  N   LYS A  69       3.262   8.644  15.260  1.00  2.88           N  
ATOM   1101  CA  LYS A  69       2.928   7.879  16.458  1.00  2.88           C  
ATOM   1102  C   LYS A  69       3.920   6.758  16.793  1.00  2.88           C  
ATOM   1103  O   LYS A  69       4.164   6.489  17.975  1.00  2.88           O  
ATOM   1104  CB  LYS A  69       1.519   7.303  16.324  1.00  2.88           C  
ATOM   1105  CG  LYS A  69       0.407   8.359  16.383  1.00  2.88           C  
ATOM   1106  CD  LYS A  69      -0.972   7.742  16.204  1.00  2.88           C  
ATOM   1107  CE  LYS A  69      -2.063   8.807  16.239  1.00  2.88           C  
ATOM   1108  NZ  LYS A  69      -3.422   8.222  16.042  1.00  2.88           N  
ATOM   1109  H   LYS A  69       2.711   8.491  14.413  1.00  2.88           H  
ATOM   1110  HA  LYS A  69       2.928   8.570  17.299  1.00  2.88           H  
ATOM   1111 1HB  LYS A  69       1.437   6.787  15.363  1.00  2.88           H  
ATOM   1112 2HB  LYS A  69       1.346   6.570  17.109  1.00  2.88           H  
ATOM   1113 1HG  LYS A  69       0.446   8.865  17.346  1.00  2.88           H  
ATOM   1114 2HG  LYS A  69       0.570   9.100  15.604  1.00  2.88           H  
ATOM   1115 1HD  LYS A  69      -1.009   7.229  15.240  1.00  2.88           H  
ATOM   1116 2HD  LYS A  69      -1.154   7.015  16.993  1.00  2.88           H  
ATOM   1117 1HE  LYS A  69      -2.032   9.317  17.200  1.00  2.88           H  
ATOM   1118 2HE  LYS A  69      -1.873   9.534  15.447  1.00  2.88           H  
ATOM   1119 1HZ  LYS A  69      -4.114   8.959  16.070  1.00  2.88           H  
ATOM   1120 2HZ  LYS A  69      -3.462   7.758  15.146  1.00  2.88           H  
ATOM   1121 3HZ  LYS A  69      -3.612   7.555  16.776  1.00  2.88           H  
ATOM   1122  N   ALA A  70       4.478   6.093  15.777  1.00  3.28           N  
ATOM   1123  CA  ALA A  70       5.395   4.981  16.031  1.00  3.28           C  
ATOM   1124  C   ALA A  70       6.246   4.638  14.808  1.00  3.28           C  
ATOM   1125  O   ALA A  70       7.453   4.889  14.816  1.00  3.28           O  
ATOM   1126  OXT ALA A  70       5.828   3.764  14.048  1.00  3.28           O  
ATOM   1127  CB  ALA A  70       4.609   3.752  16.470  1.00  3.28           C  
ATOM   1128  H   ALA A  70       4.226   6.343  14.818  1.00  3.28           H  
ATOM   1129  HA  ALA A  70       6.070   5.281  16.832  1.00  3.28           H  
ATOM   1130 1HB  ALA A  70       5.299   2.939  16.690  1.00  3.28           H  
ATOM   1131 2HB  ALA A  70       4.030   3.982  17.364  1.00  3.28           H  
ATOM   1132 3HB  ALA A  70       3.934   3.450  15.671  1.00  3.28           H  
ENDMDL

REMARK ID 640578 DOMAINID 634175 MODEL 5 D128_05_NEM2
MODEL     5
ATOM      1  N   MET A   1       1.032  -0.372   0.147  1.00  2.37           N  
ATOM      2  CA  MET A   1       2.460  -0.229  -0.110  1.00  2.37           C  
ATOM      3  C   MET A   1       2.926   1.212   0.017  1.00  2.37           C  
ATOM      4  O   MET A   1       2.730   2.027  -0.886  1.00  2.37           O  
ATOM      5  CB  MET A   1       2.795  -0.735  -1.512  1.00  2.37           C  
ATOM      6  CG  MET A   1       4.276  -0.641  -1.876  1.00  2.37           C  
ATOM      7  SD  MET A   1       4.626  -1.204  -3.562  1.00  2.37           S  
ATOM      8  CE  MET A   1       3.864   0.091  -4.552  1.00  2.37           C  
ATOM      9 1H   MET A   1       0.877  -1.160   0.759  1.00  2.37           H  
ATOM     10 2H   MET A   1       0.685   0.469   0.586  1.00  2.37           H  
ATOM     11 3H   MET A   1       0.546  -0.523  -0.725  1.00  2.37           H  
ATOM     12  HA  MET A   1       3.004  -0.821   0.625  1.00  2.37           H  
ATOM     13 1HB  MET A   1       2.493  -1.777  -1.605  1.00  2.37           H  
ATOM     14 2HB  MET A   1       2.233  -0.163  -2.249  1.00  2.37           H  
ATOM     15 1HG  MET A   1       4.609   0.388  -1.778  1.00  2.37           H  
ATOM     16 2HG  MET A   1       4.856  -1.249  -1.184  1.00  2.37           H  
ATOM     17 1HE  MET A   1       4.005  -0.131  -5.610  1.00  2.37           H  
ATOM     18 2HE  MET A   1       2.801   0.133  -4.327  1.00  2.37           H  
ATOM     19 3HE  MET A   1       4.318   1.048  -4.324  1.00  2.37           H  
ATOM     20  N   LEU A   2       3.626   1.530   1.101  1.00  2.10           N  
ATOM     21  CA  LEU A   2       4.083   2.909   1.297  1.00  2.10           C  
ATOM     22  C   LEU A   2       5.413   3.178   0.607  1.00  2.10           C  
ATOM     23  O   LEU A   2       6.434   3.422   1.244  1.00  2.10           O  
ATOM     24  CB  LEU A   2       4.234   3.225   2.780  1.00  2.10           C  
ATOM     25  CG  LEU A   2       3.006   3.100   3.628  1.00  2.10           C  
ATOM     26  CD1 LEU A   2       3.393   3.432   5.063  1.00  2.10           C  
ATOM     27  CD2 LEU A   2       1.931   4.027   3.094  1.00  2.10           C  
ATOM     28  H   LEU A   2       3.815   0.839   1.812  1.00  2.10           H  
ATOM     29  HA  LEU A   2       3.342   3.585   0.874  1.00  2.10           H  
ATOM     30 1HB  LEU A   2       4.969   2.568   3.194  1.00  2.10           H  
ATOM     31 2HB  LEU A   2       4.585   4.236   2.879  1.00  2.10           H  
ATOM     32  HG  LEU A   2       2.638   2.075   3.606  1.00  2.10           H  
ATOM     33 1HD1 LEU A   2       2.520   3.343   5.708  1.00  2.10           H  
ATOM     34 2HD1 LEU A   2       4.163   2.739   5.399  1.00  2.10           H  
ATOM     35 3HD1 LEU A   2       3.779   4.442   5.109  1.00  2.10           H  
ATOM     36 1HD2 LEU A   2       1.039   3.940   3.713  1.00  2.10           H  
ATOM     37 2HD2 LEU A   2       2.283   5.040   3.112  1.00  2.10           H  
ATOM     38 3HD2 LEU A   2       1.690   3.751   2.068  1.00  2.10           H  
ATOM     39  N   ASP A   3       5.386   3.103  -0.712  1.00  1.82           N  
ATOM     40  CA  ASP A   3       6.564   3.343  -1.531  1.00  1.82           C  
ATOM     41  C   ASP A   3       7.091   4.751  -1.365  1.00  1.82           C  
ATOM     42  O   ASP A   3       6.331   5.713  -1.466  1.00  1.82           O  
ATOM     43  CB  ASP A   3       6.277   3.083  -2.998  1.00  1.82           C  
ATOM     44  CG  ASP A   3       7.478   3.329  -3.845  1.00  1.82           C  
ATOM     45  OD1 ASP A   3       7.596   4.452  -4.320  1.00  1.82           O  
ATOM     46  OD2 ASP A   3       8.283   2.450  -4.014  1.00  1.82           O  
ATOM     47  H   ASP A   3       4.487   2.876  -1.132  1.00  1.82           H  
ATOM     48  HA  ASP A   3       7.345   2.650  -1.212  1.00  1.82           H  
ATOM     49 1HB  ASP A   3       5.981   2.048  -3.119  1.00  1.82           H  
ATOM     50 2HB  ASP A   3       5.459   3.701  -3.332  1.00  1.82           H  
ATOM     51  N   ILE A   4       8.397   4.879  -1.168  1.00  1.58           N  
ATOM     52  CA  ILE A   4       9.004   6.186  -0.980  1.00  1.58           C  
ATOM     53  C   ILE A   4       8.837   7.146  -2.155  1.00  1.58           C  
ATOM     54  O   ILE A   4       8.765   8.355  -1.946  1.00  1.58           O  
ATOM     55  CB  ILE A   4      10.499   6.043  -0.627  1.00  1.58           C  
ATOM     56  CG1 ILE A   4      11.057   7.392  -0.158  1.00  1.58           C  
ATOM     57  CG2 ILE A   4      11.303   5.508  -1.810  1.00  1.58           C  
ATOM     58  CD1 ILE A   4      10.450   7.904   1.122  1.00  1.58           C  
ATOM     59  H   ILE A   4       8.972   4.048  -1.125  1.00  1.58           H  
ATOM     60  HA  ILE A   4       8.523   6.646  -0.124  1.00  1.58           H  
ATOM     61  HB  ILE A   4      10.592   5.345   0.206  1.00  1.58           H  
ATOM     62 1HG1 ILE A   4      12.131   7.301  -0.014  1.00  1.58           H  
ATOM     63 2HG1 ILE A   4      10.873   8.123  -0.937  1.00  1.58           H  
ATOM     64 1HG2 ILE A   4      12.346   5.396  -1.515  1.00  1.58           H  
ATOM     65 2HG2 ILE A   4      10.904   4.538  -2.113  1.00  1.58           H  
ATOM     66 3HG2 ILE A   4      11.250   6.197  -2.645  1.00  1.58           H  
ATOM     67 1HD1 ILE A   4      10.895   8.866   1.378  1.00  1.58           H  
ATOM     68 2HD1 ILE A   4       9.376   8.026   0.992  1.00  1.58           H  
ATOM     69 3HD1 ILE A   4      10.643   7.200   1.922  1.00  1.58           H  
ATOM     70  N   ALA A   5       8.792   6.658  -3.398  1.00  1.39           N  
ATOM     71  CA  ALA A   5       8.636   7.595  -4.494  1.00  1.39           C  
ATOM     72  C   ALA A   5       7.235   8.159  -4.449  1.00  1.39           C  
ATOM     73  O   ALA A   5       7.018   9.359  -4.654  1.00  1.39           O  
ATOM     74  CB  ALA A   5       8.907   6.926  -5.827  1.00  1.39           C  
ATOM     75  H   ALA A   5       8.781   5.654  -3.593  1.00  1.39           H  
ATOM     76  HA  ALA A   5       9.342   8.413  -4.354  1.00  1.39           H  
ATOM     77 1HB  ALA A   5       8.790   7.650  -6.629  1.00  1.39           H  
ATOM     78 2HB  ALA A   5       9.921   6.532  -5.833  1.00  1.39           H  
ATOM     79 3HB  ALA A   5       8.203   6.110  -5.972  1.00  1.39           H  
ATOM     80  N   ARG A   6       6.278   7.277  -4.151  1.00  1.25           N  
ATOM     81  CA  ARG A   6       4.884   7.703  -4.099  1.00  1.25           C  
ATOM     82  C   ARG A   6       4.627   8.618  -2.901  1.00  1.25           C  
ATOM     83  O   ARG A   6       3.897   9.610  -3.017  1.00  1.25           O  
ATOM     84  CB  ARG A   6       3.951   6.508  -4.041  1.00  1.25           C  
ATOM     85  CG  ARG A   6       3.910   5.682  -5.326  1.00  1.25           C  
ATOM     86  CD  ARG A   6       2.973   4.516  -5.234  1.00  1.25           C  
ATOM     87  NE  ARG A   6       2.976   3.729  -6.465  1.00  1.25           N  
ATOM     88  CZ  ARG A   6       2.200   2.650  -6.699  1.00  1.25           C  
ATOM     89  NH1 ARG A   6       1.345   2.239  -5.791  1.00  1.25           N  
ATOM     90  NH2 ARG A   6       2.298   2.006  -7.848  1.00  1.25           N  
ATOM     91  H   ARG A   6       6.550   6.292  -4.005  1.00  1.25           H  
ATOM     92  HA  ARG A   6       4.664   8.258  -5.009  1.00  1.25           H  
ATOM     93 1HB  ARG A   6       4.261   5.851  -3.229  1.00  1.25           H  
ATOM     94 2HB  ARG A   6       2.939   6.843  -3.823  1.00  1.25           H  
ATOM     95 1HG  ARG A   6       3.597   6.313  -6.155  1.00  1.25           H  
ATOM     96 2HG  ARG A   6       4.916   5.294  -5.523  1.00  1.25           H  
ATOM     97 1HD  ARG A   6       3.273   3.864  -4.413  1.00  1.25           H  
ATOM     98 2HD  ARG A   6       1.960   4.874  -5.060  1.00  1.25           H  
ATOM     99  HE  ARG A   6       3.619   4.009  -7.194  1.00  1.25           H  
ATOM    100 1HH1 ARG A   6       1.266   2.731  -4.910  1.00  1.25           H  
ATOM    101 2HH1 ARG A   6       0.766   1.433  -5.972  1.00  1.25           H  
ATOM    102 1HH2 ARG A   6       2.954   2.321  -8.550  1.00  1.25           H  
ATOM    103 2HH2 ARG A   6       1.718   1.200  -8.026  1.00  1.25           H  
ATOM    104  N   LEU A   7       5.263   8.325  -1.758  1.00  1.17           N  
ATOM    105  CA  LEU A   7       5.079   9.166  -0.584  1.00  1.17           C  
ATOM    106  C   LEU A   7       5.609  10.553  -0.868  1.00  1.17           C  
ATOM    107  O   LEU A   7       4.927  11.545  -0.613  1.00  1.17           O  
ATOM    108  CB  LEU A   7       5.854   8.602   0.616  1.00  1.17           C  
ATOM    109  CG  LEU A   7       5.342   7.290   1.269  1.00  1.17           C  
ATOM    110  CD1 LEU A   7       6.386   6.781   2.253  1.00  1.17           C  
ATOM    111  CD2 LEU A   7       4.058   7.566   1.997  1.00  1.17           C  
ATOM    112  H   LEU A   7       5.846   7.491  -1.703  1.00  1.17           H  
ATOM    113  HA  LEU A   7       4.018   9.227  -0.350  1.00  1.17           H  
ATOM    114 1HB  LEU A   7       6.879   8.425   0.298  1.00  1.17           H  
ATOM    115 2HB  LEU A   7       5.875   9.365   1.395  1.00  1.17           H  
ATOM    116  HG  LEU A   7       5.177   6.532   0.511  1.00  1.17           H  
ATOM    117 1HD1 LEU A   7       6.048   5.875   2.723  1.00  1.17           H  
ATOM    118 2HD1 LEU A   7       7.313   6.580   1.742  1.00  1.17           H  
ATOM    119 3HD1 LEU A   7       6.539   7.529   2.998  1.00  1.17           H  
ATOM    120 1HD2 LEU A   7       3.713   6.657   2.459  1.00  1.17           H  
ATOM    121 2HD2 LEU A   7       4.233   8.323   2.762  1.00  1.17           H  
ATOM    122 3HD2 LEU A   7       3.312   7.927   1.291  1.00  1.17           H  
ATOM    123  N   LEU A   8       6.791  10.629  -1.480  1.00  1.14           N  
ATOM    124  CA  LEU A   8       7.370  11.923  -1.772  1.00  1.14           C  
ATOM    125  C   LEU A   8       6.521  12.679  -2.775  1.00  1.14           C  
ATOM    126  O   LEU A   8       6.316  13.883  -2.627  1.00  1.14           O  
ATOM    127  CB  LEU A   8       8.799  11.736  -2.264  1.00  1.14           C  
ATOM    128  CG  LEU A   8       9.782  11.237  -1.177  1.00  1.14           C  
ATOM    129  CD1 LEU A   8      11.107  10.888  -1.821  1.00  1.14           C  
ATOM    130  CD2 LEU A   8       9.952  12.305  -0.116  1.00  1.14           C  
ATOM    131  H   LEU A   8       7.324   9.786  -1.703  1.00  1.14           H  
ATOM    132  HA  LEU A   8       7.407  12.501  -0.862  1.00  1.14           H  
ATOM    133 1HB  LEU A   8       8.791  10.996  -3.069  1.00  1.14           H  
ATOM    134 2HB  LEU A   8       9.167  12.680  -2.660  1.00  1.14           H  
ATOM    135  HG  LEU A   8       9.384  10.343  -0.709  1.00  1.14           H  
ATOM    136 1HD1 LEU A   8      11.796  10.524  -1.060  1.00  1.14           H  
ATOM    137 2HD1 LEU A   8      10.946  10.108  -2.569  1.00  1.14           H  
ATOM    138 3HD1 LEU A   8      11.525  11.771  -2.298  1.00  1.14           H  
ATOM    139 1HD2 LEU A   8      10.638  11.946   0.651  1.00  1.14           H  
ATOM    140 2HD2 LEU A   8      10.354  13.209  -0.571  1.00  1.14           H  
ATOM    141 3HD2 LEU A   8       8.995  12.522   0.331  1.00  1.14           H  
ATOM    142  N   ALA A   9       5.982  11.992  -3.781  1.00  1.15           N  
ATOM    143  CA  ALA A   9       5.148  12.687  -4.746  1.00  1.15           C  
ATOM    144  C   ALA A   9       3.922  13.294  -4.069  1.00  1.15           C  
ATOM    145  O   ALA A   9       3.552  14.442  -4.340  1.00  1.15           O  
ATOM    146  CB  ALA A   9       4.710  11.731  -5.835  1.00  1.15           C  
ATOM    147  H   ALA A   9       6.178  10.998  -3.904  1.00  1.15           H  
ATOM    148  HA  ALA A   9       5.736  13.495  -5.184  1.00  1.15           H  
ATOM    149 1HB  ALA A   9       4.103  12.261  -6.565  1.00  1.15           H  
ATOM    150 2HB  ALA A   9       5.591  11.312  -6.322  1.00  1.15           H  
ATOM    151 3HB  ALA A   9       4.126  10.925  -5.390  1.00  1.15           H  
ATOM    152  N   ALA A  10       3.307  12.532  -3.155  1.00  1.18           N  
ATOM    153  CA  ALA A  10       2.130  12.997  -2.432  1.00  1.18           C  
ATOM    154  C   ALA A  10       2.451  14.223  -1.579  1.00  1.18           C  
ATOM    155  O   ALA A  10       1.652  15.165  -1.502  1.00  1.18           O  
ATOM    156  CB  ALA A  10       1.588  11.873  -1.576  1.00  1.18           C  
ATOM    157  H   ALA A  10       3.653  11.587  -2.976  1.00  1.18           H  
ATOM    158  HA  ALA A  10       1.376  13.286  -3.162  1.00  1.18           H  
ATOM    159 1HB  ALA A  10       0.694  12.206  -1.060  1.00  1.18           H  
ATOM    160 2HB  ALA A  10       1.349  11.022  -2.211  1.00  1.18           H  
ATOM    161 3HB  ALA A  10       2.343  11.578  -0.854  1.00  1.18           H  
ATOM    162  N   ILE A  11       3.641  14.223  -0.972  1.00  1.25           N  
ATOM    163  CA  ILE A  11       4.099  15.331  -0.145  1.00  1.25           C  
ATOM    164  C   ILE A  11       4.318  16.555  -0.992  1.00  1.25           C  
ATOM    165  O   ILE A  11       3.888  17.649  -0.636  1.00  1.25           O  
ATOM    166  CB  ILE A  11       5.420  14.994   0.554  1.00  1.25           C  
ATOM    167  CG1 ILE A  11       5.186  13.917   1.540  1.00  1.25           C  
ATOM    168  CG2 ILE A  11       5.964  16.238   1.250  1.00  1.25           C  
ATOM    169  CD1 ILE A  11       6.421  13.254   2.051  1.00  1.25           C  
ATOM    170  H   ILE A  11       4.237  13.398  -1.064  1.00  1.25           H  
ATOM    171  HA  ILE A  11       3.339  15.549   0.603  1.00  1.25           H  
ATOM    172  HB  ILE A  11       6.141  14.634  -0.174  1.00  1.25           H  
ATOM    173 1HG1 ILE A  11       4.664  14.350   2.391  1.00  1.25           H  
ATOM    174 2HG1 ILE A  11       4.553  13.180   1.086  1.00  1.25           H  
ATOM    175 1HG2 ILE A  11       6.898  15.991   1.745  1.00  1.25           H  
ATOM    176 2HG2 ILE A  11       6.138  17.022   0.513  1.00  1.25           H  
ATOM    177 3HG2 ILE A  11       5.242  16.589   1.989  1.00  1.25           H  
ATOM    178 1HD1 ILE A  11       6.164  12.494   2.759  1.00  1.25           H  
ATOM    179 2HD1 ILE A  11       6.937  12.803   1.241  1.00  1.25           H  
ATOM    180 3HD1 ILE A  11       7.049  13.976   2.509  1.00  1.25           H  
ATOM    181  N   GLN A  12       4.986  16.378  -2.127  1.00  1.36           N  
ATOM    182  CA  GLN A  12       5.279  17.489  -3.009  1.00  1.36           C  
ATOM    183  C   GLN A  12       4.000  18.127  -3.520  1.00  1.36           C  
ATOM    184  O   GLN A  12       3.899  19.357  -3.563  1.00  1.36           O  
ATOM    185  CB  GLN A  12       6.133  17.000  -4.179  1.00  1.36           C  
ATOM    186  CG  GLN A  12       7.558  16.615  -3.786  1.00  1.36           C  
ATOM    187  CD  GLN A  12       8.309  15.924  -4.913  1.00  1.36           C  
ATOM    188  OE1 GLN A  12       7.717  15.456  -5.893  1.00  1.36           O  
ATOM    189  NE2 GLN A  12       9.629  15.850  -4.776  1.00  1.36           N  
ATOM    190  H   GLN A  12       5.318  15.445  -2.374  1.00  1.36           H  
ATOM    191  HA  GLN A  12       5.837  18.237  -2.449  1.00  1.36           H  
ATOM    192 1HB  GLN A  12       5.661  16.122  -4.623  1.00  1.36           H  
ATOM    193 2HB  GLN A  12       6.181  17.771  -4.946  1.00  1.36           H  
ATOM    194 1HG  GLN A  12       8.100  17.524  -3.531  1.00  1.36           H  
ATOM    195 2HG  GLN A  12       7.530  15.957  -2.927  1.00  1.36           H  
ATOM    196 1HE2 GLN A  12      10.181  15.405  -5.483  1.00  1.36           H  
ATOM    197 2HE2 GLN A  12      10.070  16.239  -3.968  1.00  1.36           H  
ATOM    198  N   GLU A  13       2.987  17.316  -3.840  1.00  1.52           N  
ATOM    199  CA  GLU A  13       1.744  17.899  -4.317  1.00  1.52           C  
ATOM    200  C   GLU A  13       1.014  18.649  -3.216  1.00  1.52           C  
ATOM    201  O   GLU A  13       0.626  19.805  -3.405  1.00  1.52           O  
ATOM    202  CB  GLU A  13       0.812  16.821  -4.872  1.00  1.52           C  
ATOM    203  CG  GLU A  13      -0.565  17.348  -5.339  1.00  1.52           C  
ATOM    204  CD  GLU A  13      -0.531  18.272  -6.551  1.00  1.52           C  
ATOM    205  OE1 GLU A  13       0.413  18.221  -7.305  1.00  1.52           O  
ATOM    206  OE2 GLU A  13      -1.467  19.043  -6.703  1.00  1.52           O  
ATOM    207  H   GLU A  13       3.104  16.300  -3.801  1.00  1.52           H  
ATOM    208  HA  GLU A  13       1.980  18.604  -5.113  1.00  1.52           H  
ATOM    209 1HB  GLU A  13       1.294  16.323  -5.714  1.00  1.52           H  
ATOM    210 2HB  GLU A  13       0.641  16.064  -4.102  1.00  1.52           H  
ATOM    211 1HG  GLU A  13      -1.203  16.496  -5.569  1.00  1.52           H  
ATOM    212 2HG  GLU A  13      -1.017  17.881  -4.503  1.00  1.52           H  
ATOM    213  N   LEU A  14       0.853  18.038  -2.045  1.00  1.75           N  
ATOM    214  CA  LEU A  14       0.116  18.749  -1.019  1.00  1.75           C  
ATOM    215  C   LEU A  14       0.875  19.979  -0.539  1.00  1.75           C  
ATOM    216  O   LEU A  14       0.286  21.046  -0.316  1.00  1.75           O  
ATOM    217  CB  LEU A  14      -0.188  17.830   0.149  1.00  1.75           C  
ATOM    218  CG  LEU A  14      -1.182  16.729  -0.103  1.00  1.75           C  
ATOM    219  CD1 LEU A  14      -1.257  15.853   1.139  1.00  1.75           C  
ATOM    220  CD2 LEU A  14      -2.527  17.347  -0.443  1.00  1.75           C  
ATOM    221  H   LEU A  14       1.203  17.089  -1.882  1.00  1.75           H  
ATOM    222  HA  LEU A  14      -0.827  19.078  -1.447  1.00  1.75           H  
ATOM    223 1HB  LEU A  14       0.743  17.357   0.457  1.00  1.75           H  
ATOM    224 2HB  LEU A  14      -0.575  18.428   0.958  1.00  1.75           H  
ATOM    225  HG  LEU A  14      -0.841  16.106  -0.937  1.00  1.75           H  
ATOM    226 1HD1 LEU A  14      -1.964  15.041   0.974  1.00  1.75           H  
ATOM    227 2HD1 LEU A  14      -0.274  15.441   1.344  1.00  1.75           H  
ATOM    228 3HD1 LEU A  14      -1.584  16.454   1.990  1.00  1.75           H  
ATOM    229 1HD2 LEU A  14      -3.258  16.559  -0.625  1.00  1.75           H  
ATOM    230 2HD2 LEU A  14      -2.853  17.968   0.388  1.00  1.75           H  
ATOM    231 3HD2 LEU A  14      -2.421  17.953  -1.333  1.00  1.75           H  
ATOM    232  N   ALA A  15       2.193  19.844  -0.397  1.00  2.03           N  
ATOM    233  CA  ALA A  15       2.994  20.957   0.045  1.00  2.03           C  
ATOM    234  C   ALA A  15       2.890  22.083  -0.957  1.00  2.03           C  
ATOM    235  O   ALA A  15       2.780  23.239  -0.562  1.00  2.03           O  
ATOM    236  CB  ALA A  15       4.439  20.539   0.230  1.00  2.03           C  
ATOM    237  H   ALA A  15       2.652  18.960  -0.588  1.00  2.03           H  
ATOM    238  HA  ALA A  15       2.599  21.307   0.997  1.00  2.03           H  
ATOM    239 1HB  ALA A  15       5.024  21.387   0.576  1.00  2.03           H  
ATOM    240 2HB  ALA A  15       4.490  19.732   0.963  1.00  2.03           H  
ATOM    241 3HB  ALA A  15       4.833  20.186  -0.725  1.00  2.03           H  
ATOM    242  N   SER A  16       2.878  21.757  -2.264  1.00  2.35           N  
ATOM    243  CA  SER A  16       2.775  22.774  -3.304  1.00  2.35           C  
ATOM    244  C   SER A  16       1.442  23.499  -3.244  1.00  2.35           C  
ATOM    245  O   SER A  16       1.395  24.720  -3.367  1.00  2.35           O  
ATOM    246  CB  SER A  16       2.944  22.167  -4.680  1.00  2.35           C  
ATOM    247  OG  SER A  16       4.238  21.661  -4.853  1.00  2.35           O  
ATOM    248  H   SER A  16       2.984  20.786  -2.560  1.00  2.35           H  
ATOM    249  HA  SER A  16       3.571  23.500  -3.151  1.00  2.35           H  
ATOM    250 1HB  SER A  16       2.218  21.363  -4.816  1.00  2.35           H  
ATOM    251 2HB  SER A  16       2.741  22.922  -5.435  1.00  2.35           H  
ATOM    252  HG  SER A  16       4.288  20.873  -4.269  1.00  2.35           H  
ATOM    253  N   ARG A  17       0.355  22.764  -2.993  1.00  2.69           N  
ATOM    254  CA  ARG A  17      -0.981  23.362  -2.935  1.00  2.69           C  
ATOM    255  C   ARG A  17      -1.066  24.393  -1.819  1.00  2.69           C  
ATOM    256  O   ARG A  17      -1.807  25.371  -1.903  1.00  2.69           O  
ATOM    257  CB  ARG A  17      -2.044  22.308  -2.687  1.00  2.69           C  
ATOM    258  CG  ARG A  17      -2.320  21.344  -3.846  1.00  2.69           C  
ATOM    259  CD  ARG A  17      -3.330  20.334  -3.451  1.00  2.69           C  
ATOM    260  NE  ARG A  17      -3.549  19.313  -4.467  1.00  2.69           N  
ATOM    261  CZ  ARG A  17      -4.446  18.315  -4.339  1.00  2.69           C  
ATOM    262  NH1 ARG A  17      -5.195  18.249  -3.256  1.00  2.69           N  
ATOM    263  NH2 ARG A  17      -4.582  17.408  -5.293  1.00  2.69           N  
ATOM    264  H   ARG A  17       0.454  21.750  -2.895  1.00  2.69           H  
ATOM    265  HA  ARG A  17      -1.183  23.854  -3.886  1.00  2.69           H  
ATOM    266 1HB  ARG A  17      -1.746  21.701  -1.832  1.00  2.69           H  
ATOM    267 2HB  ARG A  17      -2.982  22.795  -2.427  1.00  2.69           H  
ATOM    268 1HG  ARG A  17      -2.710  21.901  -4.696  1.00  2.69           H  
ATOM    269 2HG  ARG A  17      -1.415  20.833  -4.141  1.00  2.69           H  
ATOM    270 1HD  ARG A  17      -2.996  19.846  -2.545  1.00  2.69           H  
ATOM    271 2HD  ARG A  17      -4.278  20.831  -3.260  1.00  2.69           H  
ATOM    272  HE  ARG A  17      -2.949  19.324  -5.311  1.00  2.69           H  
ATOM    273 1HH1 ARG A  17      -5.090  18.951  -2.536  1.00  2.69           H  
ATOM    274 2HH1 ARG A  17      -5.873  17.507  -3.155  1.00  2.69           H  
ATOM    275 1HH2 ARG A  17      -4.020  17.462  -6.139  1.00  2.69           H  
ATOM    276 2HH2 ARG A  17      -5.256  16.667  -5.190  1.00  2.69           H  
ATOM    277  N   ALA A  18      -0.276  24.177  -0.779  1.00  3.06           N  
ATOM    278  CA  ALA A  18      -0.218  25.053   0.371  1.00  3.06           C  
ATOM    279  C   ALA A  18       0.674  26.305   0.159  1.00  3.06           C  
ATOM    280  O   ALA A  18       0.795  27.121   1.071  1.00  3.06           O  
ATOM    281  CB  ALA A  18       0.293  24.258   1.572  1.00  3.06           C  
ATOM    282  H   ALA A  18       0.287  23.322  -0.765  1.00  3.06           H  
ATOM    283  HA  ALA A  18      -1.229  25.387   0.578  1.00  3.06           H  
ATOM    284 1HB  ALA A  18       0.295  24.893   2.455  1.00  3.06           H  
ATOM    285 2HB  ALA A  18      -0.355  23.397   1.740  1.00  3.06           H  
ATOM    286 3HB  ALA A  18       1.304  23.913   1.371  1.00  3.06           H  
ATOM    287  N   GLN A  19       1.325  26.472  -1.006  1.00  3.45           N  
ATOM    288  CA  GLN A  19       2.283  27.582  -1.164  1.00  3.45           C  
ATOM    289  C   GLN A  19       1.990  29.016  -1.728  1.00  3.45           C  
ATOM    290  O   GLN A  19       2.822  29.864  -1.426  1.00  3.45           O  
ATOM    291  CB  GLN A  19       3.488  27.115  -1.984  1.00  3.45           C  
ATOM    292  CG  GLN A  19       4.248  25.988  -1.406  1.00  3.45           C  
ATOM    293  CD  GLN A  19       4.727  26.209   0.011  1.00  3.45           C  
ATOM    294  OE1 GLN A  19       5.431  27.176   0.335  1.00  3.45           O  
ATOM    295  NE2 GLN A  19       4.341  25.275   0.874  1.00  3.45           N  
ATOM    296  H   GLN A  19       1.205  25.802  -1.766  1.00  3.45           H  
ATOM    297  HA  GLN A  19       2.671  27.748  -0.162  1.00  3.45           H  
ATOM    298 1HB  GLN A  19       3.148  26.785  -2.960  1.00  3.45           H  
ATOM    299 2HB  GLN A  19       4.171  27.947  -2.137  1.00  3.45           H  
ATOM    300 1HG  GLN A  19       3.595  25.171  -1.418  1.00  3.45           H  
ATOM    301 2HG  GLN A  19       5.111  25.779  -2.036  1.00  3.45           H  
ATOM    302 1HE2 GLN A  19       4.609  25.328   1.835  1.00  3.45           H  
ATOM    303 2HE2 GLN A  19       3.769  24.497   0.523  1.00  3.45           H  
ATOM    304  N   ARG A  20       0.939  29.417  -2.521  1.00  3.86           N  
ATOM    305  CA  ARG A  20      -0.287  28.857  -3.158  1.00  3.86           C  
ATOM    306  C   ARG A  20      -1.504  28.879  -2.218  1.00  3.86           C  
ATOM    307  O   ARG A  20      -2.643  28.888  -2.671  1.00  3.86           O  
ATOM    308  CB  ARG A  20      -0.094  27.500  -3.803  1.00  3.86           C  
ATOM    309  CG  ARG A  20       0.994  27.421  -4.928  1.00  3.86           C  
ATOM    310  CD  ARG A  20       0.623  28.026  -6.249  1.00  3.86           C  
ATOM    311  NE  ARG A  20       1.725  27.811  -7.215  1.00  3.86           N  
ATOM    312  CZ  ARG A  20       1.736  28.170  -8.519  1.00  3.86           C  
ATOM    313  NH1 ARG A  20       0.706  28.764  -9.062  1.00  3.86           N  
ATOM    314  NH2 ARG A  20       2.806  27.911  -9.257  1.00  3.86           N  
ATOM    315  H   ARG A  20       1.024  30.407  -2.726  1.00  3.86           H  
ATOM    316  HA  ARG A  20      -0.538  29.515  -3.992  1.00  3.86           H  
ATOM    317 1HB  ARG A  20       0.068  26.759  -3.102  1.00  3.86           H  
ATOM    318 2HB  ARG A  20      -1.031  27.230  -4.288  1.00  3.86           H  
ATOM    319 1HG  ARG A  20       1.888  27.930  -4.590  1.00  3.86           H  
ATOM    320 2HG  ARG A  20       1.231  26.382  -5.122  1.00  3.86           H  
ATOM    321 1HD  ARG A  20      -0.279  27.554  -6.641  1.00  3.86           H  
ATOM    322 2HD  ARG A  20       0.454  29.100  -6.145  1.00  3.86           H  
ATOM    323  HE  ARG A  20       2.551  27.354  -6.860  1.00  3.86           H  
ATOM    324 1HH1 ARG A  20      -0.133  28.971  -8.505  1.00  3.86           H  
ATOM    325 2HH1 ARG A  20       0.719  29.024 -10.034  1.00  3.86           H  
ATOM    326 1HH2 ARG A  20       3.605  27.450  -8.845  1.00  3.86           H  
ATOM    327 2HH2 ARG A  20       2.821  28.173 -10.231  1.00  3.86           H  
ATOM    328  N   LEU A  21      -1.255  28.919  -0.917  1.00  4.31           N  
ATOM    329  CA  LEU A  21      -2.270  29.152   0.108  1.00  4.31           C  
ATOM    330  C   LEU A  21      -1.796  30.355   0.872  1.00  4.31           C  
ATOM    331  O   LEU A  21      -2.549  31.052   1.553  1.00  4.31           O  
ATOM    332  CB  LEU A  21      -2.492  27.967   1.022  1.00  4.31           C  
ATOM    333  CG  LEU A  21      -3.512  28.190   2.115  1.00  4.31           C  
ATOM    334  CD1 LEU A  21      -4.813  28.574   1.505  1.00  4.31           C  
ATOM    335  CD2 LEU A  21      -3.668  26.909   2.909  1.00  4.31           C  
ATOM    336  H   LEU A  21      -0.296  28.864  -0.604  1.00  4.31           H  
ATOM    337  HA  LEU A  21      -3.218  29.394  -0.366  1.00  4.31           H  
ATOM    338 1HB  LEU A  21      -2.815  27.120   0.418  1.00  4.31           H  
ATOM    339 2HB  LEU A  21      -1.558  27.724   1.509  1.00  4.31           H  
ATOM    340  HG  LEU A  21      -3.183  28.999   2.769  1.00  4.31           H  
ATOM    341 1HD1 LEU A  21      -5.532  28.728   2.296  1.00  4.31           H  
ATOM    342 2HD1 LEU A  21      -4.698  29.496   0.928  1.00  4.31           H  
ATOM    343 3HD1 LEU A  21      -5.134  27.780   0.860  1.00  4.31           H  
ATOM    344 1HD2 LEU A  21      -4.406  27.060   3.697  1.00  4.31           H  
ATOM    345 2HD2 LEU A  21      -4.002  26.109   2.246  1.00  4.31           H  
ATOM    346 3HD2 LEU A  21      -2.711  26.635   3.354  1.00  4.31           H  
ATOM    347  N   THR A  22      -0.501  30.547   0.754  1.00  4.81           N  
ATOM    348  CA  THR A  22       0.255  31.561   1.449  1.00  4.81           C  
ATOM    349  C   THR A  22       1.123  32.332   0.458  1.00  4.81           C  
ATOM    350  O   THR A  22       0.926  32.229  -0.754  1.00  4.81           O  
ATOM    351  CB  THR A  22       1.122  30.917   2.562  1.00  4.81           C  
ATOM    352  OG1 THR A  22       1.696  31.951   3.381  1.00  4.81           O  
ATOM    353  CG2 THR A  22       2.230  30.053   1.963  1.00  4.81           C  
ATOM    354  H   THR A  22      -0.005  29.908   0.147  1.00  4.81           H  
ATOM    355  HA  THR A  22      -0.439  32.265   1.909  1.00  4.81           H  
ATOM    356  HB  THR A  22       0.483  30.289   3.185  1.00  4.81           H  
ATOM    357  HG1 THR A  22       2.122  31.550   4.148  1.00  4.81           H  
ATOM    358 1HG2 THR A  22       2.812  29.597   2.761  1.00  4.81           H  
ATOM    359 2HG2 THR A  22       1.778  29.289   1.370  1.00  4.81           H  
ATOM    360 3HG2 THR A  22       2.892  30.635   1.334  1.00  4.81           H  
ATOM    361  N   SER A  23       2.052  33.112   1.000  1.00  5.33           N  
ATOM    362  CA  SER A  23       2.960  33.983   0.264  1.00  5.33           C  
ATOM    363  C   SER A  23       2.206  35.102  -0.456  1.00  5.33           C  
ATOM    364  O   SER A  23       1.023  35.330  -0.199  1.00  5.33           O  
ATOM    365  CB  SER A  23       3.808  33.177  -0.720  1.00  5.33           C  
ATOM    366  OG  SER A  23       4.853  33.970  -1.232  1.00  5.33           O  
ATOM    367  H   SER A  23       2.113  33.069   2.007  1.00  5.33           H  
ATOM    368  HA  SER A  23       3.638  34.447   0.982  1.00  5.33           H  
ATOM    369 1HB  SER A  23       4.218  32.300  -0.220  1.00  5.33           H  
ATOM    370 2HB  SER A  23       3.192  32.822  -1.544  1.00  5.33           H  
ATOM    371  HG  SER A  23       5.386  33.377  -1.772  1.00  5.33           H  
ATOM    372  N   ASP A  24       2.921  35.833  -1.308  1.00  5.85           N  
ATOM    373  CA  ASP A  24       2.360  36.970  -2.035  1.00  5.85           C  
ATOM    374  C   ASP A  24       3.198  37.339  -3.263  1.00  5.85           C  
ATOM    375  O   ASP A  24       4.306  37.859  -3.124  1.00  5.85           O  
ATOM    376  CB  ASP A  24       2.221  38.181  -1.089  1.00  5.85           C  
ATOM    377  CG  ASP A  24       1.481  39.415  -1.694  1.00  5.85           C  
ATOM    378  OD1 ASP A  24       1.318  39.474  -2.887  1.00  5.85           O  
ATOM    379  OD2 ASP A  24       1.099  40.281  -0.933  1.00  5.85           O  
ATOM    380  H   ASP A  24       3.879  35.542  -1.455  1.00  5.85           H  
ATOM    381  HA  ASP A  24       1.364  36.692  -2.380  1.00  5.85           H  
ATOM    382 1HB  ASP A  24       1.683  37.876  -0.191  1.00  5.85           H  
ATOM    383 2HB  ASP A  24       3.214  38.502  -0.775  1.00  5.85           H  
ATOM    384  N   ASP A  25       2.682  37.047  -4.455  1.00  6.29           N  
ATOM    385  CA  ASP A  25       3.394  37.328  -5.701  1.00  6.29           C  
ATOM    386  C   ASP A  25       2.408  37.453  -6.861  1.00  6.29           C  
ATOM    387  O   ASP A  25       1.213  37.171  -6.732  1.00  6.29           O  
ATOM    388  CB  ASP A  25       4.443  36.234  -5.997  1.00  6.29           C  
ATOM    389  CG  ASP A  25       5.656  36.702  -6.886  1.00  6.29           C  
ATOM    390  OD1 ASP A  25       5.531  37.695  -7.585  1.00  6.29           O  
ATOM    391  OD2 ASP A  25       6.675  36.050  -6.847  1.00  6.29           O  
ATOM    392  H   ASP A  25       1.768  36.628  -4.487  1.00  6.29           H  
ATOM    393  HA  ASP A  25       3.914  38.281  -5.594  1.00  6.29           H  
ATOM    394 1HB  ASP A  25       4.840  35.847  -5.058  1.00  6.29           H  
ATOM    395 2HB  ASP A  25       3.950  35.405  -6.511  1.00  6.29           H  
ATOM    396  N   ARG A  26       2.910  37.838  -8.021  1.00  6.56           N  
ATOM    397  CA  ARG A  26       2.036  37.980  -9.175  1.00  6.56           C  
ATOM    398  C   ARG A  26       1.327  36.666  -9.453  1.00  6.56           C  
ATOM    399  O   ARG A  26       1.945  35.598  -9.480  1.00  6.56           O  
ATOM    400  CB  ARG A  26       2.815  38.419 -10.400  1.00  6.56           C  
ATOM    401  CG  ARG A  26       1.958  38.709 -11.629  1.00  6.56           C  
ATOM    402  CD  ARG A  26       2.759  39.270 -12.753  1.00  6.56           C  
ATOM    403  NE  ARG A  26       1.930  39.550 -13.918  1.00  6.56           N  
ATOM    404  CZ  ARG A  26       2.362  40.159 -15.042  1.00  6.56           C  
ATOM    405  NH1 ARG A  26       3.613  40.550 -15.144  1.00  6.56           N  
ATOM    406  NH2 ARG A  26       1.523  40.365 -16.043  1.00  6.56           N  
ATOM    407  H   ARG A  26       3.911  38.034  -8.078  1.00  6.56           H  
ATOM    408  HA  ARG A  26       1.287  38.740  -8.950  1.00  6.56           H  
ATOM    409 1HB  ARG A  26       3.379  39.321 -10.166  1.00  6.56           H  
ATOM    410 2HB  ARG A  26       3.535  37.645 -10.667  1.00  6.56           H  
ATOM    411 1HG  ARG A  26       1.495  37.784 -11.972  1.00  6.56           H  
ATOM    412 2HG  ARG A  26       1.181  39.428 -11.368  1.00  6.56           H  
ATOM    413 1HD  ARG A  26       3.230  40.200 -12.437  1.00  6.56           H  
ATOM    414 2HD  ARG A  26       3.527  38.555 -13.045  1.00  6.56           H  
ATOM    415  HE  ARG A  26       0.960  39.266 -13.881  1.00  6.56           H  
ATOM    416 1HH1 ARG A  26       4.255  40.394 -14.380  1.00  6.56           H  
ATOM    417 2HH1 ARG A  26       3.933  41.006 -15.986  1.00  6.56           H  
ATOM    418 1HH2 ARG A  26       0.560  40.066 -15.965  1.00  6.56           H  
ATOM    419 2HH2 ARG A  26       1.843  40.821 -16.884  1.00  6.56           H  
ATOM    420  N   GLY A  27       0.008  36.722  -9.614  1.00  6.66           N  
ATOM    421  CA  GLY A  27      -0.782  35.524  -9.897  1.00  6.66           C  
ATOM    422  C   GLY A  27      -1.052  34.693  -8.639  1.00  6.66           C  
ATOM    423  O   GLY A  27      -2.201  34.536  -8.209  1.00  6.66           O  
ATOM    424  H   GLY A  27      -0.457  37.615  -9.547  1.00  6.66           H  
ATOM    425 1HA  GLY A  27      -1.729  35.818 -10.349  1.00  6.66           H  
ATOM    426 2HA  GLY A  27      -0.257  34.914 -10.632  1.00  6.66           H  
ATOM    427  N   GLY A  28       0.030  34.215  -8.027  1.00  6.59           N  
ATOM    428  CA  GLY A  28      -0.021  33.392  -6.825  1.00  6.59           C  
ATOM    429  C   GLY A  28      -0.775  34.058  -5.677  1.00  6.59           C  
ATOM    430  O   GLY A  28      -1.468  33.379  -4.922  1.00  6.59           O  
ATOM    431  H   GLY A  28       0.927  34.437  -8.458  1.00  6.59           H  
ATOM    432 1HA  GLY A  28      -0.490  32.437  -7.068  1.00  6.59           H  
ATOM    433 2HA  GLY A  28       0.998  33.172  -6.509  1.00  6.59           H  
ATOM    434  N   ALA A  29      -0.686  35.386  -5.543  1.00  6.40           N  
ATOM    435  CA  ALA A  29      -1.416  36.073  -4.482  1.00  6.40           C  
ATOM    436  C   ALA A  29      -2.920  35.842  -4.616  1.00  6.40           C  
ATOM    437  O   ALA A  29      -3.634  35.778  -3.615  1.00  6.40           O  
ATOM    438  CB  ALA A  29      -1.135  37.561  -4.512  1.00  6.40           C  
ATOM    439  H   ALA A  29      -0.087  35.932  -6.161  1.00  6.40           H  
ATOM    440  HA  ALA A  29      -1.090  35.663  -3.525  1.00  6.40           H  
ATOM    441 1HB  ALA A  29      -1.672  38.051  -3.701  1.00  6.40           H  
ATOM    442 2HB  ALA A  29      -0.071  37.745  -4.392  1.00  6.40           H  
ATOM    443 3HB  ALA A  29      -1.463  37.969  -5.466  1.00  6.40           H  
ATOM    444  N   LYS A  30      -3.416  35.744  -5.853  1.00  6.16           N  
ATOM    445  CA  LYS A  30      -4.839  35.568  -6.059  1.00  6.16           C  
ATOM    446  C   LYS A  30      -5.184  34.149  -5.725  1.00  6.16           C  
ATOM    447  O   LYS A  30      -6.174  33.887  -5.044  1.00  6.16           O  
ATOM    448  CB  LYS A  30      -5.257  35.880  -7.492  1.00  6.16           C  
ATOM    449  CG  LYS A  30      -6.764  35.734  -7.730  1.00  6.16           C  
ATOM    450  CD  LYS A  30      -7.161  36.150  -9.139  1.00  6.16           C  
ATOM    451  CE  LYS A  30      -8.659  35.980  -9.362  1.00  6.16           C  
ATOM    452  NZ  LYS A  30      -9.061  36.375 -10.739  1.00  6.16           N  
ATOM    453  H   LYS A  30      -2.800  35.731  -6.661  1.00  6.16           H  
ATOM    454  HA  LYS A  30      -5.383  36.224  -5.380  1.00  6.16           H  
ATOM    455 1HB  LYS A  30      -4.963  36.896  -7.748  1.00  6.16           H  
ATOM    456 2HB  LYS A  30      -4.740  35.204  -8.176  1.00  6.16           H  
ATOM    457 1HG  LYS A  30      -7.047  34.691  -7.578  1.00  6.16           H  
ATOM    458 2HG  LYS A  30      -7.307  36.346  -7.011  1.00  6.16           H  
ATOM    459 1HD  LYS A  30      -6.893  37.194  -9.301  1.00  6.16           H  
ATOM    460 2HD  LYS A  30      -6.620  35.537  -9.862  1.00  6.16           H  
ATOM    461 1HE  LYS A  30      -8.927  34.936  -9.200  1.00  6.16           H  
ATOM    462 2HE  LYS A  30      -9.199  36.598  -8.646  1.00  6.16           H  
ATOM    463 1HZ  LYS A  30     -10.057  36.248 -10.849  1.00  6.16           H  
ATOM    464 2HZ  LYS A  30      -8.826  37.345 -10.894  1.00  6.16           H  
ATOM    465 3HZ  LYS A  30      -8.574  35.799 -11.411  1.00  6.16           H  
ATOM    466  N   GLU A  31      -4.358  33.216  -6.186  1.00  5.92           N  
ATOM    467  CA  GLU A  31      -4.668  31.822  -5.927  1.00  5.92           C  
ATOM    468  C   GLU A  31      -4.705  31.575  -4.428  1.00  5.92           C  
ATOM    469  O   GLU A  31      -5.608  30.896  -3.937  1.00  5.92           O  
ATOM    470  CB  GLU A  31      -3.625  30.909  -6.570  1.00  5.92           C  
ATOM    471  CG  GLU A  31      -3.673  30.867  -8.090  1.00  5.92           C  
ATOM    472  CD  GLU A  31      -2.569  30.034  -8.669  1.00  5.92           C  
ATOM    473  OE1 GLU A  31      -1.723  29.608  -7.912  1.00  5.92           O  
ATOM    474  OE2 GLU A  31      -2.560  29.814  -9.860  1.00  5.92           O  
ATOM    475  H   GLU A  31      -3.541  33.493  -6.734  1.00  5.92           H  
ATOM    476  HA  GLU A  31      -5.649  31.596  -6.343  1.00  5.92           H  
ATOM    477 1HB  GLU A  31      -2.629  31.242  -6.277  1.00  5.92           H  
ATOM    478 2HB  GLU A  31      -3.751  29.893  -6.195  1.00  5.92           H  
ATOM    479 1HG  GLU A  31      -4.632  30.462  -8.409  1.00  5.92           H  
ATOM    480 2HG  GLU A  31      -3.591  31.889  -8.468  1.00  5.92           H  
ATOM    481  N   ALA A  32      -3.770  32.189  -3.694  1.00  5.71           N  
ATOM    482  CA  ALA A  32      -3.731  32.050  -2.249  1.00  5.71           C  
ATOM    483  C   ALA A  32      -4.989  32.618  -1.606  1.00  5.71           C  
ATOM    484  O   ALA A  32      -5.572  31.990  -0.723  1.00  5.71           O  
ATOM    485  CB  ALA A  32      -2.501  32.748  -1.701  1.00  5.71           C  
ATOM    486  H   ALA A  32      -3.046  32.734  -4.161  1.00  5.71           H  
ATOM    487  HA  ALA A  32      -3.683  30.996  -2.011  1.00  5.71           H  
ATOM    488 1HB  ALA A  32      -2.459  32.634  -0.627  1.00  5.71           H  
ATOM    489 2HB  ALA A  32      -1.604  32.315  -2.147  1.00  5.71           H  
ATOM    490 3HB  ALA A  32      -2.550  33.807  -1.948  1.00  5.71           H  
ATOM    491  N   LYS A  33      -5.470  33.772  -2.082  1.00  5.53           N  
ATOM    492  CA  LYS A  33      -6.688  34.344  -1.515  1.00  5.53           C  
ATOM    493  C   LYS A  33      -7.903  33.471  -1.812  1.00  5.53           C  
ATOM    494  O   LYS A  33      -8.765  33.267  -0.951  1.00  5.53           O  
ATOM    495  CB  LYS A  33      -6.900  35.761  -2.036  1.00  5.53           C  
ATOM    496  CG  LYS A  33      -5.903  36.777  -1.474  1.00  5.53           C  
ATOM    497  CD  LYS A  33      -6.105  38.161  -2.072  1.00  5.53           C  
ATOM    498  CE  LYS A  33      -5.084  39.149  -1.526  1.00  5.53           C  
ATOM    499  NZ  LYS A  33      -5.247  40.505  -2.125  1.00  5.53           N  
ATOM    500  H   LYS A  33      -4.966  34.286  -2.809  1.00  5.53           H  
ATOM    501  HA  LYS A  33      -6.570  34.392  -0.433  1.00  5.53           H  
ATOM    502 1HB  LYS A  33      -6.799  35.760  -3.124  1.00  5.53           H  
ATOM    503 2HB  LYS A  33      -7.908  36.094  -1.797  1.00  5.53           H  
ATOM    504 1HG  LYS A  33      -6.034  36.842  -0.395  1.00  5.53           H  
ATOM    505 2HG  LYS A  33      -4.893  36.444  -1.667  1.00  5.53           H  
ATOM    506 1HD  LYS A  33      -5.991  38.099  -3.157  1.00  5.53           H  
ATOM    507 2HD  LYS A  33      -7.107  38.519  -1.846  1.00  5.53           H  
ATOM    508 1HE  LYS A  33      -5.202  39.221  -0.447  1.00  5.53           H  
ATOM    509 2HE  LYS A  33      -4.081  38.781  -1.750  1.00  5.53           H  
ATOM    510 1HZ  LYS A  33      -4.553  41.130  -1.740  1.00  5.53           H  
ATOM    511 2HZ  LYS A  33      -5.127  40.444  -3.126  1.00  5.53           H  
ATOM    512 3HZ  LYS A  33      -6.170  40.858  -1.916  1.00  5.53           H  
ATOM    513  N   VAL A  34      -7.959  32.911  -3.016  1.00  5.38           N  
ATOM    514  CA  VAL A  34      -9.070  32.043  -3.371  1.00  5.38           C  
ATOM    515  C   VAL A  34      -9.051  30.778  -2.534  1.00  5.38           C  
ATOM    516  O   VAL A  34     -10.080  30.369  -1.983  1.00  5.38           O  
ATOM    517  CB  VAL A  34      -9.020  31.668  -4.860  1.00  5.38           C  
ATOM    518  CG1 VAL A  34     -10.059  30.600  -5.155  1.00  5.38           C  
ATOM    519  CG2 VAL A  34      -9.288  32.919  -5.714  1.00  5.38           C  
ATOM    520  H   VAL A  34      -7.229  33.110  -3.701  1.00  5.38           H  
ATOM    521  HA  VAL A  34     -10.000  32.576  -3.178  1.00  5.38           H  
ATOM    522  HB  VAL A  34      -8.034  31.262  -5.096  1.00  5.38           H  
ATOM    523 1HG1 VAL A  34     -10.012  30.330  -6.207  1.00  5.38           H  
ATOM    524 2HG1 VAL A  34      -9.850  29.723  -4.544  1.00  5.38           H  
ATOM    525 3HG1 VAL A  34     -11.051  30.980  -4.920  1.00  5.38           H  
ATOM    526 1HG2 VAL A  34      -9.244  32.657  -6.769  1.00  5.38           H  
ATOM    527 2HG2 VAL A  34     -10.274  33.313  -5.477  1.00  5.38           H  
ATOM    528 3HG2 VAL A  34      -8.543  33.673  -5.500  1.00  5.38           H  
ATOM    529  N   CYS A  35      -7.874  30.166  -2.414  1.00  5.27           N  
ATOM    530  CA  CYS A  35      -7.748  28.944  -1.653  1.00  5.27           C  
ATOM    531  C   CYS A  35      -8.062  29.221  -0.198  1.00  5.27           C  
ATOM    532  O   CYS A  35      -8.768  28.442   0.444  1.00  5.27           O  
ATOM    533  CB  CYS A  35      -6.339  28.394  -1.778  1.00  5.27           C  
ATOM    534  SG  CYS A  35      -5.946  27.821  -3.421  1.00  5.27           S  
ATOM    535  H   CYS A  35      -7.052  30.545  -2.880  1.00  5.27           H  
ATOM    536  HA  CYS A  35      -8.453  28.213  -2.039  1.00  5.27           H  
ATOM    537 1HB  CYS A  35      -5.610  29.162  -1.503  1.00  5.27           H  
ATOM    538 2HB  CYS A  35      -6.219  27.559  -1.106  1.00  5.27           H  
ATOM    539  HG  CYS A  35      -5.777  29.074  -3.924  1.00  5.27           H  
ATOM    540  N   TYR A  36      -7.582  30.356   0.319  1.00  5.19           N  
ATOM    541  CA  TYR A  36      -7.852  30.701   1.696  1.00  5.19           C  
ATOM    542  C   TYR A  36      -9.330  30.774   1.945  1.00  5.19           C  
ATOM    543  O   TYR A  36      -9.811  30.182   2.906  1.00  5.19           O  
ATOM    544  CB  TYR A  36      -7.233  32.018   2.133  1.00  5.19           C  
ATOM    545  CG  TYR A  36      -7.656  32.285   3.543  1.00  5.19           C  
ATOM    546  CD1 TYR A  36      -7.001  31.643   4.580  1.00  5.19           C  
ATOM    547  CD2 TYR A  36      -8.742  33.110   3.804  1.00  5.19           C  
ATOM    548  CE1 TYR A  36      -7.431  31.820   5.880  1.00  5.19           C  
ATOM    549  CE2 TYR A  36      -9.174  33.284   5.101  1.00  5.19           C  
ATOM    550  CZ  TYR A  36      -8.524  32.637   6.138  1.00  5.19           C  
ATOM    551  OH  TYR A  36      -8.979  32.771   7.432  1.00  5.19           O  
ATOM    552  H   TYR A  36      -6.996  30.974  -0.234  1.00  5.19           H  
ATOM    553  HA  TYR A  36      -7.459  29.916   2.333  1.00  5.19           H  
ATOM    554 1HB  TYR A  36      -6.143  31.965   2.083  1.00  5.19           H  
ATOM    555 2HB  TYR A  36      -7.574  32.831   1.493  1.00  5.19           H  
ATOM    556  HD1 TYR A  36      -6.155  30.986   4.366  1.00  5.19           H  
ATOM    557  HD2 TYR A  36      -9.265  33.601   2.983  1.00  5.19           H  
ATOM    558  HE1 TYR A  36      -6.927  31.306   6.696  1.00  5.19           H  
ATOM    559  HE2 TYR A  36     -10.040  33.915   5.312  1.00  5.19           H  
ATOM    560  HH  TYR A  36      -9.969  32.688   7.436  1.00  5.19           H  
ATOM    561  N   LYS A  37     -10.064  31.503   1.102  1.00  5.11           N  
ATOM    562  CA  LYS A  37     -11.492  31.631   1.322  1.00  5.11           C  
ATOM    563  C   LYS A  37     -12.163  30.269   1.272  1.00  5.11           C  
ATOM    564  O   LYS A  37     -13.009  29.959   2.112  1.00  5.11           O  
ATOM    565  CB  LYS A  37     -12.101  32.576   0.291  1.00  5.11           C  
ATOM    566  CG  LYS A  37     -11.724  34.040   0.502  1.00  5.11           C  
ATOM    567  CD  LYS A  37     -12.318  34.924  -0.578  1.00  5.11           C  
ATOM    568  CE  LYS A  37     -11.925  36.381  -0.382  1.00  5.11           C  
ATOM    569  NZ  LYS A  37     -12.478  37.251  -1.454  1.00  5.11           N  
ATOM    570  H   LYS A  37      -9.621  31.984   0.315  1.00  5.11           H  
ATOM    571  HA  LYS A  37     -11.652  32.053   2.312  1.00  5.11           H  
ATOM    572 1HB  LYS A  37     -11.756  32.285  -0.707  1.00  5.11           H  
ATOM    573 2HB  LYS A  37     -13.186  32.490   0.307  1.00  5.11           H  
ATOM    574 1HG  LYS A  37     -12.086  34.368   1.475  1.00  5.11           H  
ATOM    575 2HG  LYS A  37     -10.640  34.138   0.489  1.00  5.11           H  
ATOM    576 1HD  LYS A  37     -11.956  34.589  -1.552  1.00  5.11           H  
ATOM    577 2HD  LYS A  37     -13.404  34.841  -0.562  1.00  5.11           H  
ATOM    578 1HE  LYS A  37     -12.298  36.725   0.582  1.00  5.11           H  
ATOM    579 2HE  LYS A  37     -10.836  36.459  -0.388  1.00  5.11           H  
ATOM    580 1HZ  LYS A  37     -12.197  38.208  -1.293  1.00  5.11           H  
ATOM    581 2HZ  LYS A  37     -12.126  36.942  -2.349  1.00  5.11           H  
ATOM    582 3HZ  LYS A  37     -13.486  37.192  -1.450  1.00  5.11           H  
ATOM    583  N   ARG A  38     -11.739  29.400   0.356  1.00  5.03           N  
ATOM    584  CA  ARG A  38     -12.350  28.082   0.295  1.00  5.03           C  
ATOM    585  C   ARG A  38     -12.125  27.342   1.612  1.00  5.03           C  
ATOM    586  O   ARG A  38     -13.037  26.687   2.131  1.00  5.03           O  
ATOM    587  CB  ARG A  38     -11.769  27.289  -0.868  1.00  5.03           C  
ATOM    588  CG  ARG A  38     -12.207  27.775  -2.252  1.00  5.03           C  
ATOM    589  CD  ARG A  38     -11.489  27.062  -3.337  1.00  5.03           C  
ATOM    590  NE  ARG A  38     -11.908  27.505  -4.657  1.00  5.03           N  
ATOM    591  CZ  ARG A  38     -11.244  27.235  -5.798  1.00  5.03           C  
ATOM    592  NH1 ARG A  38     -10.133  26.532  -5.759  1.00  5.03           N  
ATOM    593  NH2 ARG A  38     -11.707  27.677  -6.953  1.00  5.03           N  
ATOM    594  H   ARG A  38     -11.026  29.669  -0.327  1.00  5.03           H  
ATOM    595  HA  ARG A  38     -13.421  28.201   0.138  1.00  5.03           H  
ATOM    596 1HB  ARG A  38     -10.685  27.340  -0.832  1.00  5.03           H  
ATOM    597 2HB  ARG A  38     -12.050  26.241  -0.772  1.00  5.03           H  
ATOM    598 1HG  ARG A  38     -13.273  27.599  -2.375  1.00  5.03           H  
ATOM    599 2HG  ARG A  38     -12.007  28.839  -2.345  1.00  5.03           H  
ATOM    600 1HD  ARG A  38     -10.421  27.252  -3.240  1.00  5.03           H  
ATOM    601 2HD  ARG A  38     -11.676  25.993  -3.259  1.00  5.03           H  
ATOM    602  HE  ARG A  38     -12.757  28.050  -4.723  1.00  5.03           H  
ATOM    603 1HH1 ARG A  38      -9.778  26.197  -4.874  1.00  5.03           H  
ATOM    604 2HH1 ARG A  38      -9.633  26.330  -6.613  1.00  5.03           H  
ATOM    605 1HH2 ARG A  38     -12.560  28.219  -6.982  1.00  5.03           H  
ATOM    606 2HH2 ARG A  38     -11.208  27.475  -7.807  1.00  5.03           H  
ATOM    607  N   TYR A  39     -10.933  27.496   2.182  1.00  4.94           N  
ATOM    608  CA  TYR A  39     -10.594  26.862   3.443  1.00  4.94           C  
ATOM    609  C   TYR A  39     -11.216  27.577   4.636  1.00  4.94           C  
ATOM    610  O   TYR A  39     -11.444  26.973   5.672  1.00  4.94           O  
ATOM    611  CB  TYR A  39      -9.095  26.756   3.602  1.00  4.94           C  
ATOM    612  CG  TYR A  39      -8.493  25.756   2.648  1.00  4.94           C  
ATOM    613  CD1 TYR A  39      -7.464  26.130   1.842  1.00  4.94           C  
ATOM    614  CD2 TYR A  39      -9.006  24.468   2.570  1.00  4.94           C  
ATOM    615  CE1 TYR A  39      -6.905  25.238   0.959  1.00  4.94           C  
ATOM    616  CE2 TYR A  39      -8.456  23.568   1.693  1.00  4.94           C  
ATOM    617  CZ  TYR A  39      -7.403  23.951   0.888  1.00  4.94           C  
ATOM    618  OH  TYR A  39      -6.852  23.060   0.004  1.00  4.94           O  
ATOM    619  H   TYR A  39     -10.220  28.047   1.701  1.00  4.94           H  
ATOM    620  HA  TYR A  39     -10.994  25.848   3.428  1.00  4.94           H  
ATOM    621 1HB  TYR A  39      -8.638  27.731   3.412  1.00  4.94           H  
ATOM    622 2HB  TYR A  39      -8.858  26.471   4.619  1.00  4.94           H  
ATOM    623  HD1 TYR A  39      -7.096  27.134   1.911  1.00  4.94           H  
ATOM    624  HD2 TYR A  39      -9.843  24.171   3.209  1.00  4.94           H  
ATOM    625  HE1 TYR A  39      -6.078  25.545   0.320  1.00  4.94           H  
ATOM    626  HE2 TYR A  39      -8.856  22.557   1.634  1.00  4.94           H  
ATOM    627  HH  TYR A  39      -7.336  22.232   0.048  1.00  4.94           H  
ATOM    628  N   ASP A  40     -11.483  28.873   4.517  1.00  4.82           N  
ATOM    629  CA  ASP A  40     -12.113  29.612   5.604  1.00  4.82           C  
ATOM    630  C   ASP A  40     -13.523  29.040   5.789  1.00  4.82           C  
ATOM    631  O   ASP A  40     -14.015  28.905   6.911  1.00  4.82           O  
ATOM    632  CB  ASP A  40     -12.169  31.110   5.266  1.00  4.82           C  
ATOM    633  CG  ASP A  40     -12.465  32.065   6.457  1.00  4.82           C  
ATOM    634  OD1 ASP A  40     -11.644  32.170   7.361  1.00  4.82           O  
ATOM    635  OD2 ASP A  40     -13.491  32.703   6.436  1.00  4.82           O  
ATOM    636  H   ASP A  40     -11.233  29.356   3.661  1.00  4.82           H  
ATOM    637  HA  ASP A  40     -11.542  29.463   6.520  1.00  4.82           H  
ATOM    638 1HB  ASP A  40     -11.231  31.393   4.809  1.00  4.82           H  
ATOM    639 2HB  ASP A  40     -12.942  31.262   4.509  1.00  4.82           H  
ATOM    640  N   TYR A  41     -14.148  28.649   4.667  1.00  4.65           N  
ATOM    641  CA  TYR A  41     -15.473  28.038   4.682  1.00  4.65           C  
ATOM    642  C   TYR A  41     -15.399  26.550   5.048  1.00  4.65           C  
ATOM    643  O   TYR A  41     -16.297  26.016   5.703  1.00  4.65           O  
ATOM    644  CB  TYR A  41     -16.165  28.197   3.325  1.00  4.65           C  
ATOM    645  CG  TYR A  41     -16.548  29.627   2.980  1.00  4.65           C  
ATOM    646  CD1 TYR A  41     -15.961  30.253   1.895  1.00  4.65           C  
ATOM    647  CD2 TYR A  41     -17.470  30.313   3.756  1.00  4.65           C  
ATOM    648  CE1 TYR A  41     -16.281  31.554   1.577  1.00  4.65           C  
ATOM    649  CE2 TYR A  41     -17.799  31.621   3.439  1.00  4.65           C  
ATOM    650  CZ  TYR A  41     -17.205  32.240   2.353  1.00  4.65           C  
ATOM    651  OH  TYR A  41     -17.527  33.541   2.037  1.00  4.65           O  
ATOM    652  H   TYR A  41     -13.691  28.832   3.771  1.00  4.65           H  
ATOM    653  HA  TYR A  41     -16.072  28.538   5.441  1.00  4.65           H  
ATOM    654 1HB  TYR A  41     -15.496  27.830   2.542  1.00  4.65           H  
ATOM    655 2HB  TYR A  41     -17.063  27.583   3.300  1.00  4.65           H  
ATOM    656  HD1 TYR A  41     -15.241  29.710   1.289  1.00  4.65           H  
ATOM    657  HD2 TYR A  41     -17.934  29.825   4.614  1.00  4.65           H  
ATOM    658  HE1 TYR A  41     -15.811  32.036   0.721  1.00  4.65           H  
ATOM    659  HE2 TYR A  41     -18.524  32.163   4.047  1.00  4.65           H  
ATOM    660  HH  TYR A  41     -18.178  33.869   2.662  1.00  4.65           H  
ATOM    661  N   ASN A  42     -14.300  25.895   4.659  1.00  4.45           N  
ATOM    662  CA  ASN A  42     -14.087  24.472   4.896  1.00  4.45           C  
ATOM    663  C   ASN A  42     -12.728  24.183   5.565  1.00  4.45           C  
ATOM    664  O   ASN A  42     -11.877  23.496   4.981  1.00  4.45           O  
ATOM    665  CB  ASN A  42     -14.178  23.723   3.584  1.00  4.45           C  
ATOM    666  CG  ASN A  42     -15.526  23.873   2.928  1.00  4.45           C  
ATOM    667  OD1 ASN A  42     -16.491  23.188   3.292  1.00  4.45           O  
ATOM    668  ND2 ASN A  42     -15.615  24.767   1.973  1.00  4.45           N  
ATOM    669  H   ASN A  42     -13.613  26.394   4.099  1.00  4.45           H  
ATOM    670  HA  ASN A  42     -14.880  24.098   5.537  1.00  4.45           H  
ATOM    671 1HB  ASN A  42     -13.406  24.087   2.899  1.00  4.45           H  
ATOM    672 2HB  ASN A  42     -13.988  22.666   3.754  1.00  4.45           H  
ATOM    673 1HD2 ASN A  42     -16.485  24.913   1.503  1.00  4.45           H  
ATOM    674 2HD2 ASN A  42     -14.801  25.310   1.718  1.00  4.45           H  
ATOM    675  N   PRO A  43     -12.519  24.610   6.832  1.00  4.20           N  
ATOM    676  CA  PRO A  43     -11.279  24.455   7.575  1.00  4.20           C  
ATOM    677  C   PRO A  43     -10.979  22.984   7.789  1.00  4.20           C  
ATOM    678  O   PRO A  43      -9.831  22.590   8.016  1.00  4.20           O  
ATOM    679  CB  PRO A  43     -11.572  25.186   8.891  1.00  4.20           C  
ATOM    680  CG  PRO A  43     -13.081  25.171   9.017  1.00  4.20           C  
ATOM    681  CD  PRO A  43     -13.591  25.280   7.602  1.00  4.20           C  
ATOM    682  HA  PRO A  43     -10.465  24.949   7.022  1.00  4.20           H  
ATOM    683 1HB  PRO A  43     -11.065  24.680   9.724  1.00  4.20           H  
ATOM    684 2HB  PRO A  43     -11.167  26.210   8.838  1.00  4.20           H  
ATOM    685 1HG  PRO A  43     -13.414  24.251   9.518  1.00  4.20           H  
ATOM    686 2HG  PRO A  43     -13.413  26.013   9.642  1.00  4.20           H  
ATOM    687 1HD  PRO A  43     -14.553  24.771   7.538  1.00  4.20           H  
ATOM    688 2HD  PRO A  43     -13.657  26.340   7.318  1.00  4.20           H  
ATOM    689  N   GLU A  44     -12.023  22.156   7.694  1.00  3.91           N  
ATOM    690  CA  GLU A  44     -11.875  20.725   7.833  1.00  3.91           C  
ATOM    691  C   GLU A  44     -11.010  20.182   6.706  1.00  3.91           C  
ATOM    692  O   GLU A  44     -10.222  19.261   6.918  1.00  3.91           O  
ATOM    693  CB  GLU A  44     -13.243  20.046   7.815  1.00  3.91           C  
ATOM    694  CG  GLU A  44     -14.102  20.340   9.041  1.00  3.91           C  
ATOM    695  CD  GLU A  44     -15.470  19.693   8.981  1.00  3.91           C  
ATOM    696  OE1 GLU A  44     -15.797  19.126   7.965  1.00  3.91           O  
ATOM    697  OE2 GLU A  44     -16.182  19.767   9.956  1.00  3.91           O  
ATOM    698  H   GLU A  44     -12.943  22.532   7.524  1.00  3.91           H  
ATOM    699  HA  GLU A  44     -11.382  20.512   8.782  1.00  3.91           H  
ATOM    700 1HB  GLU A  44     -13.794  20.367   6.930  1.00  3.91           H  
ATOM    701 2HB  GLU A  44     -13.110  18.966   7.745  1.00  3.91           H  
ATOM    702 1HG  GLU A  44     -13.581  19.982   9.928  1.00  3.91           H  
ATOM    703 2HG  GLU A  44     -14.218  21.420   9.133  1.00  3.91           H  
ATOM    704  N   GLU A  45     -11.158  20.738   5.493  1.00  3.62           N  
ATOM    705  CA  GLU A  45     -10.376  20.241   4.371  1.00  3.62           C  
ATOM    706  C   GLU A  45      -8.953  20.688   4.543  1.00  3.62           C  
ATOM    707  O   GLU A  45      -8.017  19.926   4.304  1.00  3.62           O  
ATOM    708  CB  GLU A  45     -10.907  20.730   3.023  1.00  3.62           C  
ATOM    709  CG  GLU A  45     -12.249  20.158   2.621  1.00  3.62           C  
ATOM    710  CD  GLU A  45     -12.703  20.623   1.250  1.00  3.62           C  
ATOM    711  OE1 GLU A  45     -12.050  21.462   0.672  1.00  3.62           O  
ATOM    712  OE2 GLU A  45     -13.694  20.120   0.778  1.00  3.62           O  
ATOM    713  H   GLU A  45     -11.771  21.538   5.361  1.00  3.62           H  
ATOM    714  HA  GLU A  45     -10.399  19.150   4.381  1.00  3.62           H  
ATOM    715 1HB  GLU A  45     -11.004  21.817   3.048  1.00  3.62           H  
ATOM    716 2HB  GLU A  45     -10.194  20.486   2.246  1.00  3.62           H  
ATOM    717 1HG  GLU A  45     -12.181  19.071   2.622  1.00  3.62           H  
ATOM    718 2HG  GLU A  45     -12.989  20.448   3.366  1.00  3.62           H  
ATOM    719  N   LEU A  46      -8.778  21.918   5.018  1.00  3.34           N  
ATOM    720  CA  LEU A  46      -7.416  22.397   5.187  1.00  3.34           C  
ATOM    721  C   LEU A  46      -6.704  21.554   6.209  1.00  3.34           C  
ATOM    722  O   LEU A  46      -5.572  21.118   5.987  1.00  3.34           O  
ATOM    723  CB  LEU A  46      -7.347  23.846   5.626  1.00  3.34           C  
ATOM    724  CG  LEU A  46      -5.939  24.345   5.806  1.00  3.34           C  
ATOM    725  CD1 LEU A  46      -5.185  24.158   4.503  1.00  3.34           C  
ATOM    726  CD2 LEU A  46      -5.968  25.811   6.174  1.00  3.34           C  
ATOM    727  H   LEU A  46      -9.596  22.503   5.209  1.00  3.34           H  
ATOM    728  HA  LEU A  46      -6.896  22.301   4.236  1.00  3.34           H  
ATOM    729 1HB  LEU A  46      -7.823  24.451   4.936  1.00  3.34           H  
ATOM    730 2HB  LEU A  46      -7.864  23.945   6.582  1.00  3.34           H  
ATOM    731  HG  LEU A  46      -5.448  23.775   6.584  1.00  3.34           H  
ATOM    732 1HD1 LEU A  46      -4.163  24.511   4.623  1.00  3.34           H  
ATOM    733 2HD1 LEU A  46      -5.172  23.100   4.238  1.00  3.34           H  
ATOM    734 3HD1 LEU A  46      -5.675  24.719   3.720  1.00  3.34           H  
ATOM    735 1HD2 LEU A  46      -4.947  26.174   6.297  1.00  3.34           H  
ATOM    736 2HD2 LEU A  46      -6.459  26.375   5.381  1.00  3.34           H  
ATOM    737 3HD2 LEU A  46      -6.517  25.940   7.106  1.00  3.34           H  
ATOM    738  N   SER A  47      -7.379  21.298   7.328  1.00  3.07           N  
ATOM    739  CA  SER A  47      -6.782  20.520   8.384  1.00  3.07           C  
ATOM    740  C   SER A  47      -6.423  19.138   7.864  1.00  3.07           C  
ATOM    741  O   SER A  47      -5.318  18.660   8.104  1.00  3.07           O  
ATOM    742  CB  SER A  47      -7.749  20.411   9.543  1.00  3.07           C  
ATOM    743  OG  SER A  47      -7.991  21.670  10.112  1.00  3.07           O  
ATOM    744  H   SER A  47      -8.316  21.680   7.459  1.00  3.07           H  
ATOM    745  HA  SER A  47      -5.871  21.017   8.717  1.00  3.07           H  
ATOM    746 1HB  SER A  47      -8.689  19.981   9.191  1.00  3.07           H  
ATOM    747 2HB  SER A  47      -7.339  19.737  10.293  1.00  3.07           H  
ATOM    748  HG  SER A  47      -8.515  22.160   9.442  1.00  3.07           H  
ATOM    749  N   GLN A  48      -7.311  18.520   7.074  1.00  2.81           N  
ATOM    750  CA  GLN A  48      -7.002  17.208   6.527  1.00  2.81           C  
ATOM    751  C   GLN A  48      -5.800  17.251   5.595  1.00  2.81           C  
ATOM    752  O   GLN A  48      -4.941  16.370   5.656  1.00  2.81           O  
ATOM    753  CB  GLN A  48      -8.214  16.646   5.781  1.00  2.81           C  
ATOM    754  CG  GLN A  48      -9.356  16.227   6.689  1.00  2.81           C  
ATOM    755  CD  GLN A  48     -10.617  15.867   5.921  1.00  2.81           C  
ATOM    756  OE1 GLN A  48     -10.567  15.343   4.800  1.00  2.81           O  
ATOM    757  NE2 GLN A  48     -11.765  16.151   6.527  1.00  2.81           N  
ATOM    758  H   GLN A  48      -8.224  18.937   6.888  1.00  2.81           H  
ATOM    759  HA  GLN A  48      -6.764  16.542   7.354  1.00  2.81           H  
ATOM    760 1HB  GLN A  48      -8.592  17.404   5.094  1.00  2.81           H  
ATOM    761 2HB  GLN A  48      -7.911  15.787   5.188  1.00  2.81           H  
ATOM    762 1HG  GLN A  48      -9.041  15.344   7.242  1.00  2.81           H  
ATOM    763 2HG  GLN A  48      -9.580  17.021   7.384  1.00  2.81           H  
ATOM    764 1HE2 GLN A  48     -12.637  15.947   6.081  1.00  2.81           H  
ATOM    765 2HE2 GLN A  48     -11.753  16.576   7.433  1.00  2.81           H  
ATOM    766  N   TYR A  49      -5.677  18.287   4.767  1.00  2.56           N  
ATOM    767  CA  TYR A  49      -4.528  18.319   3.877  1.00  2.56           C  
ATOM    768  C   TYR A  49      -3.247  18.492   4.673  1.00  2.56           C  
ATOM    769  O   TYR A  49      -2.245  17.825   4.404  1.00  2.56           O  
ATOM    770  CB  TYR A  49      -4.665  19.431   2.841  1.00  2.56           C  
ATOM    771  CG  TYR A  49      -5.736  19.139   1.814  1.00  2.56           C  
ATOM    772  CD1 TYR A  49      -6.753  20.049   1.584  1.00  2.56           C  
ATOM    773  CD2 TYR A  49      -5.714  17.939   1.124  1.00  2.56           C  
ATOM    774  CE1 TYR A  49      -7.742  19.764   0.660  1.00  2.56           C  
ATOM    775  CE2 TYR A  49      -6.695  17.654   0.200  1.00  2.56           C  
ATOM    776  CZ  TYR A  49      -7.709  18.563  -0.033  1.00  2.56           C  
ATOM    777  OH  TYR A  49      -8.695  18.276  -0.952  1.00  2.56           O  
ATOM    778  H   TYR A  49      -6.393  19.015   4.730  1.00  2.56           H  
ATOM    779  HA  TYR A  49      -4.467  17.365   3.354  1.00  2.56           H  
ATOM    780 1HB  TYR A  49      -4.924  20.366   3.349  1.00  2.56           H  
ATOM    781 2HB  TYR A  49      -3.717  19.579   2.326  1.00  2.56           H  
ATOM    782  HD1 TYR A  49      -6.775  20.989   2.137  1.00  2.56           H  
ATOM    783  HD2 TYR A  49      -4.920  17.218   1.315  1.00  2.56           H  
ATOM    784  HE1 TYR A  49      -8.545  20.478   0.479  1.00  2.56           H  
ATOM    785  HE2 TYR A  49      -6.675  16.709  -0.342  1.00  2.56           H  
ATOM    786  HH  TYR A  49      -9.354  18.980  -0.947  1.00  2.56           H  
ATOM    787  N   LEU A  50      -3.287  19.338   5.700  1.00  2.34           N  
ATOM    788  CA  LEU A  50      -2.096  19.556   6.497  1.00  2.34           C  
ATOM    789  C   LEU A  50      -1.726  18.288   7.251  1.00  2.34           C  
ATOM    790  O   LEU A  50      -0.553  17.906   7.282  1.00  2.34           O  
ATOM    791  CB  LEU A  50      -2.331  20.714   7.463  1.00  2.34           C  
ATOM    792  CG  LEU A  50      -2.478  22.098   6.794  1.00  2.34           C  
ATOM    793  CD1 LEU A  50      -2.896  23.117   7.835  1.00  2.34           C  
ATOM    794  CD2 LEU A  50      -1.169  22.482   6.132  1.00  2.34           C  
ATOM    795  H   LEU A  50      -4.143  19.860   5.901  1.00  2.34           H  
ATOM    796  HA  LEU A  50      -1.277  19.814   5.833  1.00  2.34           H  
ATOM    797 1HB  LEU A  50      -3.251  20.514   8.016  1.00  2.34           H  
ATOM    798 2HB  LEU A  50      -1.506  20.756   8.170  1.00  2.34           H  
ATOM    799  HG  LEU A  50      -3.257  22.053   6.037  1.00  2.34           H  
ATOM    800 1HD1 LEU A  50      -3.015  24.092   7.362  1.00  2.34           H  
ATOM    801 2HD1 LEU A  50      -3.844  22.809   8.278  1.00  2.34           H  
ATOM    802 3HD1 LEU A  50      -2.135  23.179   8.610  1.00  2.34           H  
ATOM    803 1HD2 LEU A  50      -1.280  23.455   5.652  1.00  2.34           H  
ATOM    804 2HD2 LEU A  50      -0.380  22.532   6.882  1.00  2.34           H  
ATOM    805 3HD2 LEU A  50      -0.917  21.740   5.388  1.00  2.34           H  
ATOM    806  N   ASP A  51      -2.725  17.581   7.799  1.00  2.12           N  
ATOM    807  CA  ASP A  51      -2.435  16.348   8.511  1.00  2.12           C  
ATOM    808  C   ASP A  51      -1.827  15.339   7.560  1.00  2.12           C  
ATOM    809  O   ASP A  51      -0.855  14.674   7.910  1.00  2.12           O  
ATOM    810  CB  ASP A  51      -3.687  15.753   9.167  1.00  2.12           C  
ATOM    811  CG  ASP A  51      -4.183  16.529  10.411  1.00  2.12           C  
ATOM    812  OD1 ASP A  51      -3.455  17.359  10.913  1.00  2.12           O  
ATOM    813  OD2 ASP A  51      -5.275  16.249  10.862  1.00  2.12           O  
ATOM    814  H   ASP A  51      -3.683  17.921   7.745  1.00  2.12           H  
ATOM    815  HA  ASP A  51      -1.708  16.563   9.293  1.00  2.12           H  
ATOM    816 1HB  ASP A  51      -4.493  15.742   8.429  1.00  2.12           H  
ATOM    817 2HB  ASP A  51      -3.492  14.719   9.448  1.00  2.12           H  
ATOM    818  N   LYS A  52      -2.342  15.270   6.327  1.00  1.92           N  
ATOM    819  CA  LYS A  52      -1.790  14.342   5.354  1.00  1.92           C  
ATOM    820  C   LYS A  52      -0.349  14.694   5.033  1.00  1.92           C  
ATOM    821  O   LYS A  52       0.492  13.805   4.947  1.00  1.92           O  
ATOM    822  CB  LYS A  52      -2.651  14.289   4.092  1.00  1.92           C  
ATOM    823  CG  LYS A  52      -3.985  13.569   4.298  1.00  1.92           C  
ATOM    824  CD  LYS A  52      -4.847  13.573   3.043  1.00  1.92           C  
ATOM    825  CE  LYS A  52      -6.166  12.841   3.300  1.00  1.92           C  
ATOM    826  NZ  LYS A  52      -7.051  12.824   2.103  1.00  1.92           N  
ATOM    827  H   LYS A  52      -3.151  15.838   6.074  1.00  1.92           H  
ATOM    828  HA  LYS A  52      -1.796  13.346   5.796  1.00  1.92           H  
ATOM    829 1HB  LYS A  52      -2.869  15.303   3.764  1.00  1.92           H  
ATOM    830 2HB  LYS A  52      -2.103  13.788   3.296  1.00  1.92           H  
ATOM    831 1HG  LYS A  52      -3.785  12.535   4.582  1.00  1.92           H  
ATOM    832 2HG  LYS A  52      -4.531  14.035   5.109  1.00  1.92           H  
ATOM    833 1HD  LYS A  52      -5.060  14.607   2.758  1.00  1.92           H  
ATOM    834 2HD  LYS A  52      -4.315  13.087   2.227  1.00  1.92           H  
ATOM    835 1HE  LYS A  52      -5.948  11.815   3.593  1.00  1.92           H  
ATOM    836 2HE  LYS A  52      -6.691  13.338   4.119  1.00  1.92           H  
ATOM    837 1HZ  LYS A  52      -7.906  12.332   2.327  1.00  1.92           H  
ATOM    838 2HZ  LYS A  52      -7.273  13.771   1.834  1.00  1.92           H  
ATOM    839 3HZ  LYS A  52      -6.582  12.355   1.341  1.00  1.92           H  
ATOM    840  N   ILE A  53      -0.017  15.985   4.952  1.00  1.75           N  
ATOM    841  CA  ILE A  53       1.374  16.336   4.696  1.00  1.75           C  
ATOM    842  C   ILE A  53       2.253  15.821   5.814  1.00  1.75           C  
ATOM    843  O   ILE A  53       3.281  15.192   5.565  1.00  1.75           O  
ATOM    844  CB  ILE A  53       1.601  17.862   4.580  1.00  1.75           C  
ATOM    845  CG1 ILE A  53       0.951  18.397   3.328  1.00  1.75           C  
ATOM    846  CG2 ILE A  53       3.096  18.162   4.591  1.00  1.75           C  
ATOM    847  CD1 ILE A  53       0.863  19.914   3.252  1.00  1.75           C  
ATOM    848  H   ILE A  53      -0.735  16.707   5.024  1.00  1.75           H  
ATOM    849  HA  ILE A  53       1.687  15.867   3.764  1.00  1.75           H  
ATOM    850  HB  ILE A  53       1.131  18.362   5.428  1.00  1.75           H  
ATOM    851 1HG1 ILE A  53       1.526  18.050   2.479  1.00  1.75           H  
ATOM    852 2HG1 ILE A  53      -0.051  17.992   3.264  1.00  1.75           H  
ATOM    853 1HG2 ILE A  53       3.252  19.237   4.528  1.00  1.75           H  
ATOM    854 2HG2 ILE A  53       3.524  17.790   5.516  1.00  1.75           H  
ATOM    855 3HG2 ILE A  53       3.577  17.674   3.743  1.00  1.75           H  
ATOM    856 1HD1 ILE A  53       0.383  20.215   2.325  1.00  1.75           H  
ATOM    857 2HD1 ILE A  53       0.282  20.274   4.084  1.00  1.75           H  
ATOM    858 3HD1 ILE A  53       1.862  20.339   3.295  1.00  1.75           H  
ATOM    859  N   PHE A  54       1.839  16.045   7.054  1.00  1.60           N  
ATOM    860  CA  PHE A  54       2.666  15.622   8.167  1.00  1.60           C  
ATOM    861  C   PHE A  54       2.741  14.100   8.304  1.00  1.60           C  
ATOM    862  O   PHE A  54       3.807  13.549   8.603  1.00  1.60           O  
ATOM    863  CB  PHE A  54       2.171  16.294   9.437  1.00  1.60           C  
ATOM    864  CG  PHE A  54       2.472  17.768   9.380  1.00  1.60           C  
ATOM    865  CD1 PHE A  54       1.454  18.708   9.386  1.00  1.60           C  
ATOM    866  CD2 PHE A  54       3.780  18.210   9.263  1.00  1.60           C  
ATOM    867  CE1 PHE A  54       1.731  20.057   9.285  1.00  1.60           C  
ATOM    868  CE2 PHE A  54       4.066  19.554   9.162  1.00  1.60           C  
ATOM    869  CZ  PHE A  54       3.040  20.482   9.172  1.00  1.60           C  
ATOM    870  H   PHE A  54       0.962  16.550   7.210  1.00  1.60           H  
ATOM    871  HA  PHE A  54       3.673  15.983   7.989  1.00  1.60           H  
ATOM    872 1HB  PHE A  54       1.088  16.157   9.531  1.00  1.60           H  
ATOM    873 2HB  PHE A  54       2.653  15.863  10.311  1.00  1.60           H  
ATOM    874  HD1 PHE A  54       0.420  18.369   9.469  1.00  1.60           H  
ATOM    875  HD2 PHE A  54       4.587  17.478   9.247  1.00  1.60           H  
ATOM    876  HE1 PHE A  54       0.917  20.782   9.290  1.00  1.60           H  
ATOM    877  HE2 PHE A  54       5.100  19.886   9.070  1.00  1.60           H  
ATOM    878  HZ  PHE A  54       3.264  21.545   9.090  1.00  1.60           H  
ATOM    879  N   GLN A  55       1.640  13.400   8.036  1.00  1.48           N  
ATOM    880  CA  GLN A  55       1.665  11.946   8.122  1.00  1.48           C  
ATOM    881  C   GLN A  55       2.585  11.387   7.051  1.00  1.48           C  
ATOM    882  O   GLN A  55       3.385  10.488   7.318  1.00  1.48           O  
ATOM    883  CB  GLN A  55       0.258  11.379   7.940  1.00  1.48           C  
ATOM    884  CG  GLN A  55      -0.694  11.668   9.093  1.00  1.48           C  
ATOM    885  CD  GLN A  55      -2.125  11.275   8.769  1.00  1.48           C  
ATOM    886  OE1 GLN A  55      -2.486  11.064   7.603  1.00  1.48           O  
ATOM    887  NE2 GLN A  55      -2.955  11.178   9.802  1.00  1.48           N  
ATOM    888  H   GLN A  55       0.775  13.879   7.798  1.00  1.48           H  
ATOM    889  HA  GLN A  55       2.050  11.656   9.097  1.00  1.48           H  
ATOM    890 1HB  GLN A  55      -0.179  11.805   7.035  1.00  1.48           H  
ATOM    891 2HB  GLN A  55       0.314  10.303   7.802  1.00  1.48           H  
ATOM    892 1HG  GLN A  55      -0.374  11.087   9.956  1.00  1.48           H  
ATOM    893 2HG  GLN A  55      -0.666  12.722   9.333  1.00  1.48           H  
ATOM    894 1HE2 GLN A  55      -3.912  10.925   9.654  1.00  1.48           H  
ATOM    895 2HE2 GLN A  55      -2.623  11.358  10.727  1.00  1.48           H  
ATOM    896  N   LEU A  56       2.513  11.957   5.847  1.00  1.38           N  
ATOM    897  CA  LEU A  56       3.357  11.522   4.754  1.00  1.38           C  
ATOM    898  C   LEU A  56       4.814  11.806   5.039  1.00  1.38           C  
ATOM    899  O   LEU A  56       5.664  10.967   4.749  1.00  1.38           O  
ATOM    900  CB  LEU A  56       2.960  12.234   3.484  1.00  1.38           C  
ATOM    901  CG  LEU A  56       1.660  11.870   2.854  1.00  1.38           C  
ATOM    902  CD1 LEU A  56       1.338  12.918   1.817  1.00  1.38           C  
ATOM    903  CD2 LEU A  56       1.807  10.510   2.205  1.00  1.38           C  
ATOM    904  H   LEU A  56       1.835  12.700   5.673  1.00  1.38           H  
ATOM    905  HA  LEU A  56       3.227  10.453   4.619  1.00  1.38           H  
ATOM    906 1HB  LEU A  56       2.962  13.307   3.665  1.00  1.38           H  
ATOM    907 2HB  LEU A  56       3.707  11.991   2.762  1.00  1.38           H  
ATOM    908  HG  LEU A  56       0.868  11.840   3.594  1.00  1.38           H  
ATOM    909 1HD1 LEU A  56       0.396  12.680   1.329  1.00  1.38           H  
ATOM    910 2HD1 LEU A  56       1.258  13.883   2.308  1.00  1.38           H  
ATOM    911 3HD1 LEU A  56       2.128  12.952   1.092  1.00  1.38           H  
ATOM    912 1HD2 LEU A  56       0.871  10.235   1.721  1.00  1.38           H  
ATOM    913 2HD2 LEU A  56       2.607  10.550   1.460  1.00  1.38           H  
ATOM    914 3HD2 LEU A  56       2.055   9.774   2.965  1.00  1.38           H  
ATOM    915  N   LEU A  57       5.122  12.959   5.640  1.00  1.31           N  
ATOM    916  CA  LEU A  57       6.509  13.260   5.961  1.00  1.31           C  
ATOM    917  C   LEU A  57       7.054  12.232   6.931  1.00  1.31           C  
ATOM    918  O   LEU A  57       8.148  11.708   6.731  1.00  1.31           O  
ATOM    919  CB  LEU A  57       6.619  14.669   6.563  1.00  1.31           C  
ATOM    920  CG  LEU A  57       6.443  15.838   5.586  1.00  1.31           C  
ATOM    921  CD1 LEU A  57       6.270  17.130   6.351  1.00  1.31           C  
ATOM    922  CD2 LEU A  57       7.682  15.938   4.742  1.00  1.31           C  
ATOM    923  H   LEU A  57       4.394  13.645   5.844  1.00  1.31           H  
ATOM    924  HA  LEU A  57       7.096  13.221   5.047  1.00  1.31           H  
ATOM    925 1HB  LEU A  57       5.853  14.768   7.330  1.00  1.31           H  
ATOM    926 2HB  LEU A  57       7.595  14.768   7.038  1.00  1.31           H  
ATOM    927  HG  LEU A  57       5.578  15.668   4.953  1.00  1.31           H  
ATOM    928 1HD1 LEU A  57       6.160  17.955   5.650  1.00  1.31           H  
ATOM    929 2HD1 LEU A  57       5.388  17.066   6.966  1.00  1.31           H  
ATOM    930 3HD1 LEU A  57       7.140  17.300   6.980  1.00  1.31           H  
ATOM    931 1HD2 LEU A  57       7.577  16.765   4.040  1.00  1.31           H  
ATOM    932 2HD2 LEU A  57       8.542  16.115   5.387  1.00  1.31           H  
ATOM    933 3HD2 LEU A  57       7.831  15.024   4.208  1.00  1.31           H  
ATOM    934  N   LYS A  58       6.262  11.861   7.936  1.00  1.26           N  
ATOM    935  CA  LYS A  58       6.733  10.865   8.887  1.00  1.26           C  
ATOM    936  C   LYS A  58       6.925   9.509   8.208  1.00  1.26           C  
ATOM    937  O   LYS A  58       7.915   8.811   8.451  1.00  1.26           O  
ATOM    938  CB  LYS A  58       5.750  10.758  10.049  1.00  1.26           C  
ATOM    939  CG  LYS A  58       5.748  11.978  10.967  1.00  1.26           C  
ATOM    940  CD  LYS A  58       4.720  11.840  12.075  1.00  1.26           C  
ATOM    941  CE  LYS A  58       4.709  13.067  12.974  1.00  1.26           C  
ATOM    942  NZ  LYS A  58       3.681  12.958  14.045  1.00  1.26           N  
ATOM    943  H   LYS A  58       5.351  12.306   8.067  1.00  1.26           H  
ATOM    944  HA  LYS A  58       7.700  11.188   9.274  1.00  1.26           H  
ATOM    945 1HB  LYS A  58       4.739  10.641   9.652  1.00  1.26           H  
ATOM    946 2HB  LYS A  58       5.978   9.876  10.643  1.00  1.26           H  
ATOM    947 1HG  LYS A  58       6.737  12.104  11.406  1.00  1.26           H  
ATOM    948 2HG  LYS A  58       5.517  12.866  10.379  1.00  1.26           H  
ATOM    949 1HD  LYS A  58       3.730  11.721  11.628  1.00  1.26           H  
ATOM    950 2HD  LYS A  58       4.942  10.960  12.674  1.00  1.26           H  
ATOM    951 1HE  LYS A  58       5.689  13.181  13.434  1.00  1.26           H  
ATOM    952 2HE  LYS A  58       4.497  13.950  12.368  1.00  1.26           H  
ATOM    953 1HZ  LYS A  58       3.702  13.788  14.620  1.00  1.26           H  
ATOM    954 2HZ  LYS A  58       2.768  12.863  13.623  1.00  1.26           H  
ATOM    955 3HZ  LYS A  58       3.874  12.148  14.617  1.00  1.26           H  
ATOM    956  N   LYS A  59       6.013   9.143   7.307  1.00  1.24           N  
ATOM    957  CA  LYS A  59       6.145   7.870   6.612  1.00  1.24           C  
ATOM    958  C   LYS A  59       7.382   7.881   5.724  1.00  1.24           C  
ATOM    959  O   LYS A  59       8.137   6.905   5.686  1.00  1.24           O  
ATOM    960  CB  LYS A  59       4.898   7.613   5.764  1.00  1.24           C  
ATOM    961  CG  LYS A  59       3.637   7.296   6.556  1.00  1.24           C  
ATOM    962  CD  LYS A  59       2.414   7.204   5.650  1.00  1.24           C  
ATOM    963  CE  LYS A  59       1.157   6.897   6.455  1.00  1.24           C  
ATOM    964  NZ  LYS A  59      -0.075   6.876   5.604  1.00  1.24           N  
ATOM    965  H   LYS A  59       5.199   9.736   7.133  1.00  1.24           H  
ATOM    966  HA  LYS A  59       6.257   7.076   7.349  1.00  1.24           H  
ATOM    967 1HB  LYS A  59       4.695   8.494   5.162  1.00  1.24           H  
ATOM    968 2HB  LYS A  59       5.084   6.786   5.082  1.00  1.24           H  
ATOM    969 1HG  LYS A  59       3.766   6.338   7.059  1.00  1.24           H  
ATOM    970 2HG  LYS A  59       3.474   8.054   7.311  1.00  1.24           H  
ATOM    971 1HD  LYS A  59       2.280   8.158   5.140  1.00  1.24           H  
ATOM    972 2HD  LYS A  59       2.563   6.443   4.909  1.00  1.24           H  
ATOM    973 1HE  LYS A  59       1.273   5.926   6.932  1.00  1.24           H  
ATOM    974 2HE  LYS A  59       1.039   7.660   7.227  1.00  1.24           H  
ATOM    975 1HZ  LYS A  59      -0.880   6.671   6.182  1.00  1.24           H  
ATOM    976 2HZ  LYS A  59      -0.199   7.780   5.167  1.00  1.24           H  
ATOM    977 3HZ  LYS A  59       0.016   6.166   4.891  1.00  1.24           H  
ATOM    978  N   ALA A  60       7.611   9.001   5.032  1.00  1.25           N  
ATOM    979  CA  ALA A  60       8.749   9.126   4.140  1.00  1.25           C  
ATOM    980  C   ALA A  60      10.054   9.043   4.907  1.00  1.25           C  
ATOM    981  O   ALA A  60      10.983   8.364   4.468  1.00  1.25           O  
ATOM    982  CB  ALA A  60       8.667  10.433   3.368  1.00  1.25           C  
ATOM    983  H   ALA A  60       6.961   9.777   5.107  1.00  1.25           H  
ATOM    984  HA  ALA A  60       8.721   8.298   3.440  1.00  1.25           H  
ATOM    985 1HB  ALA A  60       9.506  10.511   2.682  1.00  1.25           H  
ATOM    986 2HB  ALA A  60       7.735  10.459   2.807  1.00  1.25           H  
ATOM    987 3HB  ALA A  60       8.691  11.267   4.070  1.00  1.25           H  
ATOM    988  N   GLU A  61      10.125   9.693   6.074  1.00  1.29           N  
ATOM    989  CA  GLU A  61      11.344   9.647   6.870  1.00  1.29           C  
ATOM    990  C   GLU A  61      11.622   8.237   7.375  1.00  1.29           C  
ATOM    991  O   GLU A  61      12.766   7.774   7.344  1.00  1.29           O  
ATOM    992  CB  GLU A  61      11.275  10.636   8.043  1.00  1.29           C  
ATOM    993  CG  GLU A  61      11.355  12.122   7.630  1.00  1.29           C  
ATOM    994  CD  GLU A  61      11.226  13.091   8.795  1.00  1.29           C  
ATOM    995  OE1 GLU A  61      10.990  12.653   9.898  1.00  1.29           O  
ATOM    996  OE2 GLU A  61      11.367  14.273   8.572  1.00  1.29           O  
ATOM    997  H   GLU A  61       9.333  10.252   6.396  1.00  1.29           H  
ATOM    998  HA  GLU A  61      12.175   9.944   6.232  1.00  1.29           H  
ATOM    999 1HB  GLU A  61      10.330  10.491   8.574  1.00  1.29           H  
ATOM   1000 2HB  GLU A  61      12.081  10.430   8.744  1.00  1.29           H  
ATOM   1001 1HG  GLU A  61      12.314  12.292   7.142  1.00  1.29           H  
ATOM   1002 2HG  GLU A  61      10.576  12.330   6.904  1.00  1.29           H  
ATOM   1003  N   LYS A  62      10.573   7.520   7.791  1.00  1.37           N  
ATOM   1004  CA  LYS A  62      10.766   6.159   8.267  1.00  1.37           C  
ATOM   1005  C   LYS A  62      11.224   5.246   7.136  1.00  1.37           C  
ATOM   1006  O   LYS A  62      12.123   4.417   7.324  1.00  1.37           O  
ATOM   1007  CB  LYS A  62       9.486   5.624   8.907  1.00  1.37           C  
ATOM   1008  CG  LYS A  62       9.142   6.265  10.254  1.00  1.37           C  
ATOM   1009  CD  LYS A  62       7.841   5.717  10.814  1.00  1.37           C  
ATOM   1010  CE  LYS A  62       7.496   6.363  12.147  1.00  1.37           C  
ATOM   1011  NZ  LYS A  62       6.211   5.847  12.699  1.00  1.37           N  
ATOM   1012  H   LYS A  62       9.640   7.939   7.813  1.00  1.37           H  
ATOM   1013  HA  LYS A  62      11.549   6.169   9.025  1.00  1.37           H  
ATOM   1014 1HB  LYS A  62       8.647   5.809   8.229  1.00  1.37           H  
ATOM   1015 2HB  LYS A  62       9.566   4.548   9.046  1.00  1.37           H  
ATOM   1016 1HG  LYS A  62       9.945   6.068  10.963  1.00  1.37           H  
ATOM   1017 2HG  LYS A  62       9.053   7.341  10.129  1.00  1.37           H  
ATOM   1018 1HD  LYS A  62       7.036   5.919  10.103  1.00  1.37           H  
ATOM   1019 2HD  LYS A  62       7.924   4.640  10.948  1.00  1.37           H  
ATOM   1020 1HE  LYS A  62       8.294   6.161  12.859  1.00  1.37           H  
ATOM   1021 2HE  LYS A  62       7.411   7.443  12.007  1.00  1.37           H  
ATOM   1022 1HZ  LYS A  62       6.016   6.298  13.581  1.00  1.37           H  
ATOM   1023 2HZ  LYS A  62       5.464   6.041  12.048  1.00  1.37           H  
ATOM   1024 3HZ  LYS A  62       6.283   4.849  12.841  1.00  1.37           H  
ATOM   1025  N   LYS A  63      10.663   5.432   5.940  1.00  1.48           N  
ATOM   1026  CA  LYS A  63      11.065   4.590   4.831  1.00  1.48           C  
ATOM   1027  C   LYS A  63      12.463   4.943   4.362  1.00  1.48           C  
ATOM   1028  O   LYS A  63      13.243   4.048   4.026  1.00  1.48           O  
ATOM   1029  CB  LYS A  63      10.063   4.682   3.685  1.00  1.48           C  
ATOM   1030  CG  LYS A  63       8.731   4.007   3.964  1.00  1.48           C  
ATOM   1031  CD  LYS A  63       8.941   2.511   4.175  1.00  1.48           C  
ATOM   1032  CE  LYS A  63       7.637   1.769   4.316  1.00  1.48           C  
ATOM   1033  NZ  LYS A  63       7.852   0.320   4.605  1.00  1.48           N  
ATOM   1034  H   LYS A  63       9.921   6.124   5.816  1.00  1.48           H  
ATOM   1035  HA  LYS A  63      11.083   3.558   5.175  1.00  1.48           H  
ATOM   1036 1HB  LYS A  63       9.842   5.731   3.496  1.00  1.48           H  
ATOM   1037 2HB  LYS A  63      10.489   4.262   2.775  1.00  1.48           H  
ATOM   1038 1HG  LYS A  63       8.280   4.442   4.856  1.00  1.48           H  
ATOM   1039 2HG  LYS A  63       8.056   4.165   3.122  1.00  1.48           H  
ATOM   1040 1HD  LYS A  63       9.489   2.102   3.327  1.00  1.48           H  
ATOM   1041 2HD  LYS A  63       9.532   2.356   5.076  1.00  1.48           H  
ATOM   1042 1HE  LYS A  63       7.050   2.215   5.118  1.00  1.48           H  
ATOM   1043 2HE  LYS A  63       7.092   1.857   3.384  1.00  1.48           H  
ATOM   1044 1HZ  LYS A  63       6.957  -0.140   4.678  1.00  1.48           H  
ATOM   1045 2HZ  LYS A  63       8.385  -0.094   3.852  1.00  1.48           H  
ATOM   1046 3HZ  LYS A  63       8.358   0.216   5.474  1.00  1.48           H  
ATOM   1047  N   ALA A  64      12.807   6.232   4.370  1.00  1.63           N  
ATOM   1048  CA  ALA A  64      14.141   6.638   3.972  1.00  1.63           C  
ATOM   1049  C   ALA A  64      15.169   6.036   4.919  1.00  1.63           C  
ATOM   1050  O   ALA A  64      16.213   5.545   4.479  1.00  1.63           O  
ATOM   1051  CB  ALA A  64      14.247   8.149   3.973  1.00  1.63           C  
ATOM   1052  H   ALA A  64      12.131   6.945   4.634  1.00  1.63           H  
ATOM   1053  HA  ALA A  64      14.330   6.259   2.969  1.00  1.63           H  
ATOM   1054 1HB  ALA A  64      15.246   8.446   3.661  1.00  1.63           H  
ATOM   1055 2HB  ALA A  64      13.508   8.562   3.285  1.00  1.63           H  
ATOM   1056 3HB  ALA A  64      14.052   8.520   4.979  1.00  1.63           H  
ATOM   1057  N   ALA A  65      14.858   6.041   6.227  1.00  1.80           N  
ATOM   1058  CA  ALA A  65      15.741   5.456   7.226  1.00  1.80           C  
ATOM   1059  C   ALA A  65      15.903   3.971   6.970  1.00  1.80           C  
ATOM   1060  O   ALA A  65      17.007   3.433   7.055  1.00  1.80           O  
ATOM   1061  CB  ALA A  65      15.195   5.690   8.620  1.00  1.80           C  
ATOM   1062  H   ALA A  65      13.992   6.483   6.541  1.00  1.80           H  
ATOM   1063  HA  ALA A  65      16.717   5.930   7.137  1.00  1.80           H  
ATOM   1064 1HB  ALA A  65      15.872   5.263   9.353  1.00  1.80           H  
ATOM   1065 2HB  ALA A  65      15.093   6.762   8.793  1.00  1.80           H  
ATOM   1066 3HB  ALA A  65      14.217   5.219   8.707  1.00  1.80           H  
ATOM   1067  N   GLY A  66      14.803   3.316   6.592  1.00  2.02           N  
ATOM   1068  CA  GLY A  66      14.817   1.898   6.287  1.00  2.02           C  
ATOM   1069  C   GLY A  66      15.835   1.624   5.196  1.00  2.02           C  
ATOM   1070  O   GLY A  66      16.724   0.782   5.360  1.00  2.02           O  
ATOM   1071  H   GLY A  66      13.912   3.812   6.559  1.00  2.02           H  
ATOM   1072 1HA  GLY A  66      15.060   1.329   7.182  1.00  2.02           H  
ATOM   1073 2HA  GLY A  66      13.824   1.594   5.954  1.00  2.02           H  
ATOM   1074  N   VAL A  67      15.719   2.370   4.099  1.00  2.29           N  
ATOM   1075  CA  VAL A  67      16.614   2.218   2.962  1.00  2.29           C  
ATOM   1076  C   VAL A  67      18.060   2.501   3.348  1.00  2.29           C  
ATOM   1077  O   VAL A  67      18.971   1.784   2.937  1.00  2.29           O  
ATOM   1078  CB  VAL A  67      16.200   3.175   1.829  1.00  2.29           C  
ATOM   1079  CG1 VAL A  67      17.256   3.168   0.737  1.00  2.29           C  
ATOM   1080  CG2 VAL A  67      14.846   2.752   1.274  1.00  2.29           C  
ATOM   1081  H   VAL A  67      14.959   3.053   4.055  1.00  2.29           H  
ATOM   1082  HA  VAL A  67      16.544   1.192   2.602  1.00  2.29           H  
ATOM   1083  HB  VAL A  67      16.131   4.189   2.225  1.00  2.29           H  
ATOM   1084 1HG1 VAL A  67      16.964   3.856  -0.054  1.00  2.29           H  
ATOM   1085 2HG1 VAL A  67      18.212   3.482   1.157  1.00  2.29           H  
ATOM   1086 3HG1 VAL A  67      17.351   2.161   0.329  1.00  2.29           H  
ATOM   1087 1HG2 VAL A  67      14.547   3.436   0.482  1.00  2.29           H  
ATOM   1088 2HG2 VAL A  67      14.916   1.741   0.877  1.00  2.29           H  
ATOM   1089 3HG2 VAL A  67      14.107   2.776   2.071  1.00  2.29           H  
ATOM   1090  N   ALA A  68      18.288   3.553   4.130  1.00  2.62           N  
ATOM   1091  CA  ALA A  68      19.637   3.881   4.566  1.00  2.62           C  
ATOM   1092  C   ALA A  68      20.270   2.747   5.381  1.00  2.62           C  
ATOM   1093  O   ALA A  68      21.470   2.486   5.264  1.00  2.62           O  
ATOM   1094  CB  ALA A  68      19.613   5.147   5.400  1.00  2.62           C  
ATOM   1095  H   ALA A  68      17.508   4.142   4.425  1.00  2.62           H  
ATOM   1096  HA  ALA A  68      20.246   4.043   3.678  1.00  2.62           H  
ATOM   1097 1HB  ALA A  68      20.626   5.405   5.700  1.00  2.62           H  
ATOM   1098 2HB  ALA A  68      19.183   5.958   4.813  1.00  2.62           H  
ATOM   1099 3HB  ALA A  68      19.003   4.978   6.285  1.00  2.62           H  
ATOM   1100  N   LYS A  69      19.466   2.076   6.212  1.00  3.00           N  
ATOM   1101  CA  LYS A  69      19.950   0.986   7.054  1.00  3.00           C  
ATOM   1102  C   LYS A  69      20.205  -0.329   6.306  1.00  3.00           C  
ATOM   1103  O   LYS A  69      21.152  -1.050   6.640  1.00  3.00           O  
ATOM   1104  CB  LYS A  69      18.970   0.746   8.202  1.00  3.00           C  
ATOM   1105  CG  LYS A  69      18.945   1.871   9.247  1.00  3.00           C  
ATOM   1106  CD  LYS A  69      17.919   1.602  10.339  1.00  3.00           C  
ATOM   1107  CE  LYS A  69      17.880   2.738  11.355  1.00  3.00           C  
ATOM   1108  NZ  LYS A  69      16.862   2.500  12.420  1.00  3.00           N  
ATOM   1109  H   LYS A  69      18.486   2.356   6.287  1.00  3.00           H  
ATOM   1110  HA  LYS A  69      20.899   1.300   7.484  1.00  3.00           H  
ATOM   1111 1HB  LYS A  69      17.961   0.653   7.792  1.00  3.00           H  
ATOM   1112 2HB  LYS A  69      19.212  -0.189   8.702  1.00  3.00           H  
ATOM   1113 1HG  LYS A  69      19.930   1.959   9.702  1.00  3.00           H  
ATOM   1114 2HG  LYS A  69      18.710   2.814   8.761  1.00  3.00           H  
ATOM   1115 1HD  LYS A  69      16.932   1.505   9.881  1.00  3.00           H  
ATOM   1116 2HD  LYS A  69      18.159   0.671  10.849  1.00  3.00           H  
ATOM   1117 1HE  LYS A  69      18.861   2.835  11.818  1.00  3.00           H  
ATOM   1118 2HE  LYS A  69      17.640   3.668  10.837  1.00  3.00           H  
ATOM   1119 1HZ  LYS A  69      16.866   3.274  13.070  1.00  3.00           H  
ATOM   1120 2HZ  LYS A  69      15.947   2.420  11.998  1.00  3.00           H  
ATOM   1121 3HZ  LYS A  69      17.081   1.646  12.912  1.00  3.00           H  
ATOM   1122  N   ALA A  70      19.366  -0.658   5.319  1.00  3.40           N  
ATOM   1123  CA  ALA A  70      19.525  -1.922   4.598  1.00  3.40           C  
ATOM   1124  C   ALA A  70      18.753  -1.938   3.278  1.00  3.40           C  
ATOM   1125  O   ALA A  70      19.371  -1.920   2.211  1.00  3.40           O  
ATOM   1126  OXT ALA A  70      17.610  -2.395   3.292  1.00  3.40           O  
ATOM   1127  CB  ALA A  70      19.063  -3.083   5.472  1.00  3.40           C  
ATOM   1128  H   ALA A  70      18.588  -0.033   5.097  1.00  3.40           H  
ATOM   1129  HA  ALA A  70      20.582  -2.044   4.367  1.00  3.40           H  
ATOM   1130 1HB  ALA A  70      19.215  -4.020   4.940  1.00  3.40           H  
ATOM   1131 2HB  ALA A  70      19.634  -3.100   6.399  1.00  3.40           H  
ATOM   1132 3HB  ALA A  70      18.006  -2.962   5.702  1.00  3.40           H  
ENDMDL

