REMARK ID 500210 DOMAINID 495787 MODEL 1 2023-03-25_00000138_1_19
MODEL     1
ATOM      1  N   PRO A   1      -0.414  -0.250  -0.022  1.00  0.93           N  
ATOM      2  CA  PRO A   1       1.025  -0.236  -0.206  1.00  0.93           C  
ATOM      3  C   PRO A   1       1.600   1.164  -0.278  1.00  0.93           C  
ATOM      4  O   PRO A   1       0.885   2.148  -0.516  1.00  0.93           O  
ATOM      5  CB  PRO A   1       1.199  -0.966  -1.527  1.00  0.93           C  
ATOM      6  CG  PRO A   1       0.021  -0.567  -2.318  1.00  0.93           C  
ATOM      7  CD  PRO A   1      -1.116  -0.470  -1.291  1.00  0.93           C  
ATOM      8  HA  PRO A   1       1.495  -0.798   0.615  1.00  0.93           H  
ATOM      9 1HB  PRO A   1       2.148  -0.664  -2.000  1.00  0.93           H  
ATOM     10 2HB  PRO A   1       1.254  -2.050  -1.357  1.00  0.93           H  
ATOM     11 1HG  PRO A   1       0.246   0.380  -2.808  1.00  0.93           H  
ATOM     12 2HG  PRO A   1      -0.181  -1.300  -3.116  1.00  0.93           H  
ATOM     13 1HD  PRO A   1      -1.787   0.378  -1.489  1.00  0.93           H  
ATOM     14 2HD  PRO A   1      -1.670  -1.415  -1.243  1.00  0.93           H  
ATOM     15 1H   PRO A   1      -0.631   0.717   0.299  1.00  0.93           H  
ATOM     16 2H   PRO A   1      -0.657  -0.877   0.659  1.00  0.93           H  
ATOM     17  N   PHE A   2       2.908   1.226  -0.063  1.00  0.92           N  
ATOM     18  CA  PHE A   2       3.623   2.484  -0.022  1.00  0.92           C  
ATOM     19  C   PHE A   2       4.840   2.452  -0.936  1.00  0.92           C  
ATOM     20  O   PHE A   2       5.437   1.393  -1.146  1.00  0.92           O  
ATOM     21  CB  PHE A   2       4.107   2.732   1.410  1.00  0.92           C  
ATOM     22  CG  PHE A   2       2.996   2.720   2.426  1.00  0.92           C  
ATOM     23  CD1 PHE A   2       2.658   1.543   3.080  1.00  0.92           C  
ATOM     24  CD2 PHE A   2       2.287   3.842   2.708  1.00  0.92           C  
ATOM     25  CE1 PHE A   2       1.630   1.520   4.001  1.00  0.92           C  
ATOM     26  CE2 PHE A   2       1.259   3.839   3.619  1.00  0.92           C  
ATOM     27  CZ  PHE A   2       0.928   2.673   4.271  1.00  0.92           C  
ATOM     28  H   PHE A   2       3.427   0.375   0.104  1.00  0.92           H  
ATOM     29  HA  PHE A   2       2.957   3.279  -0.338  1.00  0.92           H  
ATOM     30 1HB  PHE A   2       4.828   1.965   1.685  1.00  0.92           H  
ATOM     31 2HB  PHE A   2       4.618   3.683   1.461  1.00  0.92           H  
ATOM     32  HD1 PHE A   2       3.217   0.632   2.862  1.00  0.92           H  
ATOM     33  HD2 PHE A   2       2.546   4.733   2.199  1.00  0.92           H  
ATOM     34  HE1 PHE A   2       1.374   0.593   4.514  1.00  0.92           H  
ATOM     35  HE2 PHE A   2       0.707   4.755   3.823  1.00  0.92           H  
ATOM     36  HZ  PHE A   2       0.114   2.662   4.995  1.00  0.92           H  
ATOM     37  N   ALA A   3       5.249   3.619  -1.416  1.00  0.91           N  
ATOM     38  CA  ALA A   3       6.487   3.723  -2.183  1.00  0.91           C  
ATOM     39  C   ALA A   3       7.201   5.020  -1.887  1.00  0.91           C  
ATOM     40  O   ALA A   3       6.567   6.043  -1.633  1.00  0.91           O  
ATOM     41  CB  ALA A   3       6.211   3.644  -3.669  1.00  0.91           C  
ATOM     42  H   ALA A   3       4.662   4.439  -1.258  1.00  0.91           H  
ATOM     43  HA  ALA A   3       7.142   2.902  -1.892  1.00  0.91           H  
ATOM     44 1HB  ALA A   3       7.150   3.711  -4.219  1.00  0.91           H  
ATOM     45 2HB  ALA A   3       5.737   2.705  -3.886  1.00  0.91           H  
ATOM     46 3HB  ALA A   3       5.569   4.457  -3.956  1.00  0.91           H  
ATOM     47  N   GLN A   4       8.523   4.968  -1.955  1.00  0.91           N  
ATOM     48  CA  GLN A   4       9.344   6.140  -1.731  1.00  0.91           C  
ATOM     49  C   GLN A   4      10.416   6.195  -2.803  1.00  0.91           C  
ATOM     50  O   GLN A   4      11.184   5.246  -2.982  1.00  0.91           O  
ATOM     51  CB  GLN A   4       9.977   6.092  -0.338  1.00  0.91           C  
ATOM     52  CG  GLN A   4      10.684   7.342   0.026  1.00  0.91           C  
ATOM     53  CD  GLN A   4      11.291   7.309   1.411  1.00  0.91           C  
ATOM     54  OE1 GLN A   4      11.979   6.350   1.795  1.00  0.91           O  
ATOM     55  NE2 GLN A   4      11.058   8.357   2.183  1.00  0.91           N  
ATOM     56  H   GLN A   4       8.975   4.090  -2.168  1.00  0.91           H  
ATOM     57  HA  GLN A   4       8.729   7.034  -1.815  1.00  0.91           H  
ATOM     58 1HB  GLN A   4       9.201   5.917   0.408  1.00  0.91           H  
ATOM     59 2HB  GLN A   4      10.689   5.270  -0.284  1.00  0.91           H  
ATOM     60 1HG  GLN A   4      11.466   7.548  -0.704  1.00  0.91           H  
ATOM     61 2HG  GLN A   4       9.940   8.133   0.007  1.00  0.91           H  
ATOM     62 1HE2 GLN A   4      11.437   8.398   3.106  1.00  0.91           H  
ATOM     63 2HE2 GLN A   4      10.518   9.145   1.828  1.00  0.91           H  
ATOM     64  N   ILE A   5      10.449   7.306  -3.516  1.00  0.92           N  
ATOM     65  CA  ILE A   5      11.363   7.496  -4.624  1.00  0.92           C  
ATOM     66  C   ILE A   5      12.368   8.606  -4.347  1.00  0.92           C  
ATOM     67  O   ILE A   5      11.988   9.720  -3.986  1.00  0.92           O  
ATOM     68  CB  ILE A   5      10.563   7.820  -5.898  1.00  0.92           C  
ATOM     69  CG1 ILE A   5       9.570   6.691  -6.205  1.00  0.92           C  
ATOM     70  CG2 ILE A   5      11.479   8.024  -7.058  1.00  0.92           C  
ATOM     71  CD1 ILE A   5       8.206   6.923  -5.630  1.00  0.92           C  
ATOM     72  H   ILE A   5       9.770   8.038  -3.308  1.00  0.92           H  
ATOM     73  HA  ILE A   5      11.915   6.570  -4.783  1.00  0.92           H  
ATOM     74  HB  ILE A   5       9.995   8.714  -5.724  1.00  0.92           H  
ATOM     75 1HG1 ILE A   5       9.474   6.585  -7.284  1.00  0.92           H  
ATOM     76 2HG1 ILE A   5       9.961   5.758  -5.797  1.00  0.92           H  
ATOM     77 1HG2 ILE A   5      10.900   8.274  -7.946  1.00  0.92           H  
ATOM     78 2HG2 ILE A   5      12.144   8.815  -6.827  1.00  0.92           H  
ATOM     79 3HG2 ILE A   5      12.050   7.114  -7.238  1.00  0.92           H  
ATOM     80 1HD1 ILE A   5       7.567   6.084  -5.886  1.00  0.92           H  
ATOM     81 2HD1 ILE A   5       8.260   7.017  -4.550  1.00  0.92           H  
ATOM     82 3HD1 ILE A   5       7.794   7.841  -6.047  1.00  0.92           H  
ATOM     83  N   TYR A   6      13.646   8.286  -4.488  1.00  0.94           N  
ATOM     84  CA  TYR A   6      14.717   9.250  -4.276  1.00  0.94           C  
ATOM     85  C   TYR A   6      15.274   9.706  -5.617  1.00  0.94           C  
ATOM     86  O   TYR A   6      15.717   8.886  -6.426  1.00  0.94           O  
ATOM     87  CB  TYR A   6      15.804   8.644  -3.401  1.00  0.94           C  
ATOM     88  CG  TYR A   6      15.376   8.396  -1.986  1.00  0.94           C  
ATOM     89  CD1 TYR A   6      14.718   7.224  -1.648  1.00  0.94           C  
ATOM     90  CD2 TYR A   6      15.661   9.341  -1.013  1.00  0.94           C  
ATOM     91  CE1 TYR A   6      14.356   6.996  -0.342  1.00  0.94           C  
ATOM     92  CE2 TYR A   6      15.298   9.112   0.299  1.00  0.94           C  
ATOM     93  CZ  TYR A   6      14.650   7.942   0.638  1.00  0.94           C  
ATOM     94  OH  TYR A   6      14.301   7.700   1.957  1.00  0.94           O  
ATOM     95  H   TYR A   6      13.882   7.344  -4.770  1.00  0.94           H  
ATOM     96  HA  TYR A   6      14.313  10.127  -3.771  1.00  0.94           H  
ATOM     97 1HB  TYR A   6      16.137   7.699  -3.830  1.00  0.94           H  
ATOM     98 2HB  TYR A   6      16.649   9.299  -3.374  1.00  0.94           H  
ATOM     99  HD1 TYR A   6      14.495   6.479  -2.414  1.00  0.94           H  
ATOM    100  HD2 TYR A   6      16.180  10.263  -1.286  1.00  0.94           H  
ATOM    101  HE1 TYR A   6      13.845   6.070  -0.076  1.00  0.94           H  
ATOM    102  HE2 TYR A   6      15.527   9.852   1.066  1.00  0.94           H  
ATOM    103  HH  TYR A   6      13.616   6.998   1.993  1.00  0.94           H  
ATOM    104  N   ILE A   7      15.192  11.008  -5.870  1.00  0.96           N  
ATOM    105  CA  ILE A   7      15.605  11.576  -7.150  1.00  0.96           C  
ATOM    106  C   ILE A   7      16.540  12.749  -6.929  1.00  0.96           C  
ATOM    107  O   ILE A   7      16.700  13.204  -5.802  1.00  0.96           O  
ATOM    108  CB  ILE A   7      14.398  12.073  -7.953  1.00  0.96           C  
ATOM    109  CG1 ILE A   7      13.738  13.208  -7.257  1.00  0.96           C  
ATOM    110  CG2 ILE A   7      13.396  10.985  -8.031  1.00  0.96           C  
ATOM    111  CD1 ILE A   7      12.687  13.871  -8.103  1.00  0.96           C  
ATOM    112  H   ILE A   7      14.831  11.620  -5.134  1.00  0.96           H  
ATOM    113  HA  ILE A   7      16.132  10.816  -7.725  1.00  0.96           H  
ATOM    114  HB  ILE A   7      14.703  12.390  -8.949  1.00  0.96           H  
ATOM    115 1HG1 ILE A   7      13.286  12.846  -6.334  1.00  0.96           H  
ATOM    116 2HG1 ILE A   7      14.490  13.940  -7.010  1.00  0.96           H  
ATOM    117 1HG2 ILE A   7      12.532  11.322  -8.560  1.00  0.96           H  
ATOM    118 2HG2 ILE A   7      13.823  10.116  -8.530  1.00  0.96           H  
ATOM    119 3HG2 ILE A   7      13.109  10.735  -7.022  1.00  0.96           H  
ATOM    120 1HD1 ILE A   7      12.237  14.692  -7.561  1.00  0.96           H  
ATOM    121 2HD1 ILE A   7      13.157  14.248  -9.009  1.00  0.96           H  
ATOM    122 3HD1 ILE A   7      11.924  13.149  -8.360  1.00  0.96           H  
ATOM    123  N   LEU A   8      17.157  13.236  -7.988  1.00  0.98           N  
ATOM    124  CA  LEU A   8      17.994  14.415  -7.852  1.00  0.98           C  
ATOM    125  C   LEU A   8      17.206  15.705  -8.035  1.00  0.98           C  
ATOM    126  O   LEU A   8      16.280  15.777  -8.849  1.00  0.98           O  
ATOM    127  CB  LEU A   8      19.147  14.346  -8.840  1.00  0.98           C  
ATOM    128  CG  LEU A   8      20.065  13.178  -8.615  1.00  0.98           C  
ATOM    129  CD1 LEU A   8      21.122  13.088  -9.715  1.00  0.98           C  
ATOM    130  CD2 LEU A   8      20.698  13.368  -7.277  1.00  0.98           C  
ATOM    131  H   LEU A   8      17.026  12.811  -8.894  1.00  0.98           H  
ATOM    132  HA  LEU A   8      18.417  14.419  -6.851  1.00  0.98           H  
ATOM    133 1HB  LEU A   8      18.758  14.306  -9.854  1.00  0.98           H  
ATOM    134 2HB  LEU A   8      19.726  15.248  -8.714  1.00  0.98           H  
ATOM    135  HG  LEU A   8      19.492  12.251  -8.619  1.00  0.98           H  
ATOM    136 1HD1 LEU A   8      21.775  12.237  -9.521  1.00  0.98           H  
ATOM    137 2HD1 LEU A   8      20.633  12.953 -10.679  1.00  0.98           H  
ATOM    138 3HD1 LEU A   8      21.711  13.982  -9.743  1.00  0.98           H  
ATOM    139 1HD2 LEU A   8      21.327  12.547  -7.113  1.00  0.98           H  
ATOM    140 2HD2 LEU A   8      21.274  14.287  -7.253  1.00  0.98           H  
ATOM    141 3HD2 LEU A   8      19.933  13.413  -6.509  1.00  0.98           H  
ATOM    142  N   GLU A   9      17.624  16.730  -7.302  1.00  0.99           N  
ATOM    143  CA  GLU A   9      17.024  18.057  -7.384  1.00  0.99           C  
ATOM    144  C   GLU A   9      17.029  18.654  -8.782  1.00  0.99           C  
ATOM    145  O   GLU A   9      18.057  18.649  -9.487  1.00  0.99           O  
ATOM    146  CB  GLU A   9      17.750  19.049  -6.456  1.00  0.99           C  
ATOM    147  CG  GLU A   9      17.461  18.924  -4.963  1.00  0.99           C  
ATOM    148  CD  GLU A   9      18.252  19.902  -4.116  1.00  0.99           C  
ATOM    149  OE1 GLU A   9      19.360  20.222  -4.484  1.00  0.99           O  
ATOM    150  OE2 GLU A   9      17.748  20.328  -3.101  1.00  0.99           O  
ATOM    151  H   GLU A   9      18.373  16.564  -6.634  1.00  0.99           H  
ATOM    152  HA  GLU A   9      15.991  17.976  -7.065  1.00  0.99           H  
ATOM    153 1HB  GLU A   9      18.827  18.928  -6.582  1.00  0.99           H  
ATOM    154 2HB  GLU A   9      17.500  20.066  -6.756  1.00  0.99           H  
ATOM    155 1HG  GLU A   9      16.404  19.130  -4.809  1.00  0.99           H  
ATOM    156 2HG  GLU A   9      17.646  17.921  -4.638  1.00  0.99           H  
ATOM    157  N   GLY A  10      15.875  19.231  -9.147  1.00  0.98           N  
ATOM    158  CA  GLY A  10      15.707  19.923 -10.425  1.00  0.98           C  
ATOM    159  C   GLY A  10      14.598  19.371 -11.327  1.00  0.98           C  
ATOM    160  O   GLY A  10      14.394  19.878 -12.430  1.00  0.98           O  
ATOM    161  H   GLY A  10      15.074  19.142  -8.507  1.00  0.98           H  
ATOM    162 1HA  GLY A  10      15.505  20.975 -10.225  1.00  0.98           H  
ATOM    163 2HA  GLY A  10      16.650  19.893 -10.968  1.00  0.98           H  
ATOM    164  N   ARG A  11      13.886  18.342 -10.881  1.00  0.96           N  
ATOM    165  CA  ARG A  11      12.790  17.767 -11.675  1.00  0.96           C  
ATOM    166  C   ARG A  11      11.559  18.682 -11.720  1.00  0.96           C  
ATOM    167  O   ARG A  11      11.195  19.295 -10.714  1.00  0.96           O  
ATOM    168  CB  ARG A  11      12.416  16.389 -11.157  1.00  0.96           C  
ATOM    169  CG  ARG A  11      11.346  15.685 -11.937  1.00  0.96           C  
ATOM    170  CD  ARG A  11      11.187  14.271 -11.557  1.00  0.96           C  
ATOM    171  NE  ARG A  11      12.323  13.481 -12.021  1.00  0.96           N  
ATOM    172  CZ  ARG A  11      12.525  12.184 -11.742  1.00  0.96           C  
ATOM    173  NH1 ARG A  11      11.671  11.547 -11.000  1.00  0.96           N  
ATOM    174  NH2 ARG A  11      13.582  11.555 -12.224  1.00  0.96           N  
ATOM    175  H   ARG A  11      14.104  17.952  -9.970  1.00  0.96           H  
ATOM    176  HA  ARG A  11      13.145  17.641 -12.699  1.00  0.96           H  
ATOM    177 1HB  ARG A  11      13.299  15.753 -11.157  1.00  0.96           H  
ATOM    178 2HB  ARG A  11      12.074  16.473 -10.125  1.00  0.96           H  
ATOM    179 1HG  ARG A  11      10.401  16.181 -11.770  1.00  0.96           H  
ATOM    180 2HG  ARG A  11      11.594  15.723 -12.991  1.00  0.96           H  
ATOM    181 1HD  ARG A  11      11.114  14.184 -10.484  1.00  0.96           H  
ATOM    182 2HD  ARG A  11      10.281  13.871 -12.010  1.00  0.96           H  
ATOM    183  HE  ARG A  11      13.007  13.947 -12.604  1.00  0.96           H  
ATOM    184 1HH1 ARG A  11      10.870  12.038 -10.626  1.00  0.96           H  
ATOM    185 2HH1 ARG A  11      11.816  10.570 -10.788  1.00  0.96           H  
ATOM    186 1HH2 ARG A  11      14.243  12.050 -12.806  1.00  0.96           H  
ATOM    187 2HH2 ARG A  11      13.725  10.578 -12.016  1.00  0.96           H  
ATOM    188  N   THR A  12      10.943  18.799 -12.898  1.00  0.93           N  
ATOM    189  CA  THR A  12       9.749  19.617 -13.076  1.00  0.93           C  
ATOM    190  C   THR A  12       8.597  18.960 -12.291  1.00  0.93           C  
ATOM    191  O   THR A  12       8.493  17.739 -12.317  1.00  0.93           O  
ATOM    192  CB  THR A  12       9.405  19.748 -14.587  1.00  0.93           C  
ATOM    193  OG1 THR A  12      10.501  20.358 -15.273  1.00  0.93           O  
ATOM    194  CG2 THR A  12       8.165  20.570 -14.827  1.00  0.93           C  
ATOM    195  H   THR A  12      11.277  18.262 -13.704  1.00  0.93           H  
ATOM    196  HA  THR A  12       9.964  20.609 -12.699  1.00  0.93           H  
ATOM    197  HB  THR A  12       9.246  18.756 -14.992  1.00  0.93           H  
ATOM    198  HG1 THR A  12      11.276  19.785 -15.208  1.00  0.93           H  
ATOM    199 1HG2 THR A  12       7.970  20.620 -15.898  1.00  0.93           H  
ATOM    200 2HG2 THR A  12       7.336  20.123 -14.342  1.00  0.93           H  
ATOM    201 3HG2 THR A  12       8.314  21.574 -14.444  1.00  0.93           H  
ATOM    202  N   PRO A  13       7.767  19.692 -11.528  1.00  0.90           N  
ATOM    203  CA  PRO A  13       6.614  19.153 -10.818  1.00  0.90           C  
ATOM    204  C   PRO A  13       5.720  18.263 -11.688  1.00  0.90           C  
ATOM    205  O   PRO A  13       5.147  17.293 -11.200  1.00  0.90           O  
ATOM    206  CB  PRO A  13       5.885  20.435 -10.399  1.00  0.90           C  
ATOM    207  CG  PRO A  13       6.999  21.444 -10.210  1.00  0.90           C  
ATOM    208  CD  PRO A  13       7.997  21.136 -11.303  1.00  0.90           C  
ATOM    209  HA  PRO A  13       6.964  18.604  -9.937  1.00  0.90           H  
ATOM    210 1HB  PRO A  13       5.163  20.729 -11.180  1.00  0.90           H  
ATOM    211 2HB  PRO A  13       5.307  20.256  -9.481  1.00  0.90           H  
ATOM    212 1HG  PRO A  13       6.599  22.468 -10.279  1.00  0.90           H  
ATOM    213 2HG  PRO A  13       7.434  21.342  -9.205  1.00  0.90           H  
ATOM    214 1HD  PRO A  13       7.780  21.726 -12.194  1.00  0.90           H  
ATOM    215 2HD  PRO A  13       9.009  21.316 -10.903  1.00  0.90           H  
ATOM    216  N   GLU A  14       5.612  18.574 -12.971  1.00  0.87           N  
ATOM    217  CA  GLU A  14       4.782  17.803 -13.886  1.00  0.87           C  
ATOM    218  C   GLU A  14       5.382  16.450 -14.308  1.00  0.87           C  
ATOM    219  O   GLU A  14       4.786  15.925 -15.247  1.00  0.87           O  
ATOM    220  CB  GLU A  14       4.513  18.628 -15.137  1.00  0.87           C  
ATOM    221  CG  GLU A  14       3.694  19.915 -14.901  1.00  0.87           C  
ATOM    222  CD  GLU A  14       2.288  19.682 -14.365  1.00  0.87           C  
ATOM    223  OE1 GLU A  14       1.575  18.889 -14.925  1.00  0.87           O  
ATOM    224  OE2 GLU A  14       1.933  20.316 -13.385  1.00  0.87           O  
ATOM    225  H   GLU A  14       6.103  19.375 -13.328  1.00  0.87           H  
ATOM    226  HA  GLU A  14       3.833  17.606 -13.390  1.00  0.87           H  
ATOM    227 1HB  GLU A  14       5.460  18.912 -15.594  1.00  0.87           H  
ATOM    228 2HB  GLU A  14       3.972  18.020 -15.862  1.00  0.87           H  
ATOM    229 1HG  GLU A  14       4.238  20.536 -14.187  1.00  0.87           H  
ATOM    230 2HG  GLU A  14       3.631  20.465 -15.839  1.00  0.87           H  
ATOM    231  N   GLN A  15       6.720  16.478 -14.354  1.00  0.85           N  
ATOM    232  CA  GLN A  15       7.413  15.188 -14.266  1.00  0.85           C  
ATOM    233  C   GLN A  15       7.205  14.445 -12.946  1.00  0.85           C  
ATOM    234  O   GLN A  15       6.981  13.234 -12.957  1.00  0.85           O  
ATOM    235  CB  GLN A  15       8.917  15.392 -14.483  1.00  0.85           C  
ATOM    236  CG  GLN A  15       9.324  15.794 -15.884  1.00  0.85           C  
ATOM    237  CD  GLN A  15      10.828  16.185 -15.990  1.00  0.85           C  
ATOM    238  OE1 GLN A  15      11.391  17.016 -15.228  1.00  0.85           O  
ATOM    239  NE2 GLN A  15      11.497  15.566 -16.961  1.00  0.85           N  
ATOM    240  H   GLN A  15       7.073  16.999 -15.140  1.00  0.85           H  
ATOM    241  HA  GLN A  15       7.033  14.553 -15.066  1.00  0.85           H  
ATOM    242 1HB  GLN A  15       9.273  16.149 -13.837  1.00  0.85           H  
ATOM    243 2HB  GLN A  15       9.442  14.474 -14.237  1.00  0.85           H  
ATOM    244 1HG  GLN A  15       9.141  14.954 -16.553  1.00  0.85           H  
ATOM    245 2HG  GLN A  15       8.721  16.649 -16.190  1.00  0.85           H  
ATOM    246 1HE2 GLN A  15      12.469  15.755 -17.106  1.00  0.85           H  
ATOM    247 2HE2 GLN A  15      11.026  14.909 -17.554  1.00  0.85           H  
ATOM    248  N   LYS A  16       7.213  15.149 -11.812  1.00  0.83           N  
ATOM    249  CA  LYS A  16       7.021  14.437 -10.546  1.00  0.83           C  
ATOM    250  C   LYS A  16       5.633  13.807 -10.510  1.00  0.83           C  
ATOM    251  O   LYS A  16       5.477  12.668 -10.074  1.00  0.83           O  
ATOM    252  CB  LYS A  16       7.182  15.353  -9.336  1.00  0.83           C  
ATOM    253  CG  LYS A  16       8.588  15.846  -9.040  1.00  0.83           C  
ATOM    254  CD  LYS A  16       8.555  16.757  -7.818  1.00  0.83           C  
ATOM    255  CE  LYS A  16       9.917  17.296  -7.454  1.00  0.83           C  
ATOM    256  NZ  LYS A  16       9.835  18.256  -6.302  1.00  0.83           N  
ATOM    257  H   LYS A  16       7.405  16.153 -11.842  1.00  0.83           H  
ATOM    258  HA  LYS A  16       7.757  13.637 -10.478  1.00  0.83           H  
ATOM    259 1HB  LYS A  16       6.550  16.221  -9.457  1.00  0.83           H  
ATOM    260 2HB  LYS A  16       6.830  14.831  -8.451  1.00  0.83           H  
ATOM    261 1HG  LYS A  16       9.255  15.005  -8.857  1.00  0.83           H  
ATOM    262 2HG  LYS A  16       8.953  16.417  -9.895  1.00  0.83           H  
ATOM    263 1HD  LYS A  16       7.889  17.597  -8.007  1.00  0.83           H  
ATOM    264 2HD  LYS A  16       8.167  16.196  -6.968  1.00  0.83           H  
ATOM    265 1HE  LYS A  16      10.560  16.466  -7.173  1.00  0.83           H  
ATOM    266 2HE  LYS A  16      10.356  17.809  -8.316  1.00  0.83           H  
ATOM    267 1HZ  LYS A  16      10.783  18.587  -6.074  1.00  0.83           H  
ATOM    268 2HZ  LYS A  16       9.259  19.039  -6.554  1.00  0.83           H  
ATOM    269 3HZ  LYS A  16       9.448  17.793  -5.497  1.00  0.83           H  
ATOM    270  N   LYS A  17       4.630  14.525 -11.021  1.00  0.83           N  
ATOM    271  CA  LYS A  17       3.267  14.011 -11.067  1.00  0.83           C  
ATOM    272  C   LYS A  17       3.188  12.758 -11.924  1.00  0.83           C  
ATOM    273  O   LYS A  17       2.466  11.814 -11.594  1.00  0.83           O  
ATOM    274  CB  LYS A  17       2.315  15.069 -11.629  1.00  0.83           C  
ATOM    275  CG  LYS A  17       2.030  16.248 -10.711  1.00  0.83           C  
ATOM    276  CD  LYS A  17       1.148  17.266 -11.415  1.00  0.83           C  
ATOM    277  CE  LYS A  17       0.884  18.489 -10.556  1.00  0.83           C  
ATOM    278  NZ  LYS A  17       0.124  19.527 -11.310  1.00  0.83           N  
ATOM    279  H   LYS A  17       4.821  15.475 -11.335  1.00  0.83           H  
ATOM    280  HA  LYS A  17       2.959  13.752 -10.053  1.00  0.83           H  
ATOM    281 1HB  LYS A  17       2.735  15.470 -12.553  1.00  0.83           H  
ATOM    282 2HB  LYS A  17       1.365  14.604 -11.881  1.00  0.83           H  
ATOM    283 1HG  LYS A  17       1.516  15.892  -9.818  1.00  0.83           H  
ATOM    284 2HG  LYS A  17       2.951  16.719 -10.406  1.00  0.83           H  
ATOM    285 1HD  LYS A  17       1.634  17.590 -12.337  1.00  0.83           H  
ATOM    286 2HD  LYS A  17       0.198  16.807 -11.677  1.00  0.83           H  
ATOM    287 1HE  LYS A  17       0.311  18.195  -9.680  1.00  0.83           H  
ATOM    288 2HE  LYS A  17       1.836  18.914 -10.235  1.00  0.83           H  
ATOM    289 1HZ  LYS A  17      -0.033  20.331 -10.729  1.00  0.83           H  
ATOM    290 2HZ  LYS A  17       0.691  19.806 -12.135  1.00  0.83           H  
ATOM    291 3HZ  LYS A  17      -0.757  19.157 -11.620  1.00  0.83           H  
ATOM    292  N   ALA A  18       3.939  12.744 -13.032  1.00  0.83           N  
ATOM    293  CA  ALA A  18       3.953  11.594 -13.921  1.00  0.83           C  
ATOM    294  C   ALA A  18       4.481  10.385 -13.172  1.00  0.83           C  
ATOM    295  O   ALA A  18       3.951   9.282 -13.301  1.00  0.83           O  
ATOM    296  CB  ALA A  18       4.798  11.877 -15.152  1.00  0.83           C  
ATOM    297  H   ALA A  18       4.523  13.540 -13.247  1.00  0.83           H  
ATOM    298  HA  ALA A  18       2.928  11.385 -14.229  1.00  0.83           H  
ATOM    299 1HB  ALA A  18       4.783  11.013 -15.809  1.00  0.83           H  
ATOM    300 2HB  ALA A  18       4.396  12.745 -15.678  1.00  0.83           H  
ATOM    301 3HB  ALA A  18       5.820  12.081 -14.851  1.00  0.83           H  
ATOM    302  N   VAL A  19       5.500  10.610 -12.342  1.00  0.84           N  
ATOM    303  CA  VAL A  19       6.075   9.540 -11.548  1.00  0.84           C  
ATOM    304  C   VAL A  19       5.090   9.026 -10.525  1.00  0.84           C  
ATOM    305  O   VAL A  19       4.901   7.816 -10.405  1.00  0.84           O  
ATOM    306  CB  VAL A  19       7.353  10.001 -10.845  1.00  0.84           C  
ATOM    307  CG1 VAL A  19       7.834   8.922  -9.845  1.00  0.84           C  
ATOM    308  CG2 VAL A  19       8.395  10.272 -11.887  1.00  0.84           C  
ATOM    309  H   VAL A  19       5.903  11.548 -12.293  1.00  0.84           H  
ATOM    310  HA  VAL A  19       6.335   8.721 -12.218  1.00  0.84           H  
ATOM    311  HB  VAL A  19       7.153  10.903 -10.289  1.00  0.84           H  
ATOM    312 1HG1 VAL A  19       8.740   9.265  -9.347  1.00  0.84           H  
ATOM    313 2HG1 VAL A  19       7.056   8.746  -9.098  1.00  0.84           H  
ATOM    314 3HG1 VAL A  19       8.041   7.995 -10.377  1.00  0.84           H  
ATOM    315 1HG2 VAL A  19       9.284  10.604 -11.406  1.00  0.84           H  
ATOM    316 2HG2 VAL A  19       8.597   9.360 -12.445  1.00  0.84           H  
ATOM    317 3HG2 VAL A  19       8.039  11.040 -12.567  1.00  0.84           H  
ATOM    318  N   ILE A  20       4.397   9.932  -9.841  1.00  0.85           N  
ATOM    319  CA  ILE A  20       3.440   9.494  -8.843  1.00  0.85           C  
ATOM    320  C   ILE A  20       2.368   8.621  -9.484  1.00  0.85           C  
ATOM    321  O   ILE A  20       2.007   7.571  -8.937  1.00  0.85           O  
ATOM    322  CB  ILE A  20       2.738  10.689  -8.170  1.00  0.85           C  
ATOM    323  CG1 ILE A  20       3.730  11.540  -7.369  1.00  0.85           C  
ATOM    324  CG2 ILE A  20       1.626  10.174  -7.265  1.00  0.85           C  
ATOM    325  CD1 ILE A  20       4.393  10.812  -6.246  1.00  0.85           C  
ATOM    326  H   ILE A  20       4.581  10.926  -9.993  1.00  0.85           H  
ATOM    327  HA  ILE A  20       3.963   8.910  -8.088  1.00  0.85           H  
ATOM    328  HB  ILE A  20       2.309  11.332  -8.942  1.00  0.85           H  
ATOM    329 1HG1 ILE A  20       4.496  11.900  -8.032  1.00  0.85           H  
ATOM    330 2HG1 ILE A  20       3.200  12.395  -6.956  1.00  0.85           H  
ATOM    331 1HG2 ILE A  20       1.116  11.017  -6.803  1.00  0.85           H  
ATOM    332 2HG2 ILE A  20       0.914   9.597  -7.856  1.00  0.85           H  
ATOM    333 3HG2 ILE A  20       2.049   9.542  -6.492  1.00  0.85           H  
ATOM    334 1HD1 ILE A  20       5.069  11.484  -5.728  1.00  0.85           H  
ATOM    335 2HD1 ILE A  20       3.640  10.458  -5.547  1.00  0.85           H  
ATOM    336 3HD1 ILE A  20       4.949   9.976  -6.649  1.00  0.85           H  
ATOM    337  N   GLU A  21       1.881   9.025 -10.663  1.00  0.86           N  
ATOM    338  CA  GLU A  21       0.849   8.253 -11.338  1.00  0.86           C  
ATOM    339  C   GLU A  21       1.364   6.911 -11.861  1.00  0.86           C  
ATOM    340  O   GLU A  21       0.690   5.887 -11.717  1.00  0.86           O  
ATOM    341  CB  GLU A  21       0.239   9.063 -12.487  1.00  0.86           C  
ATOM    342  CG  GLU A  21      -0.885   8.330 -13.249  1.00  0.86           C  
ATOM    343  CD  GLU A  21      -2.115   7.998 -12.401  1.00  0.86           C  
ATOM    344  OE1 GLU A  21      -2.306   8.600 -11.375  1.00  0.86           O  
ATOM    345  OE2 GLU A  21      -2.856   7.115 -12.798  1.00  0.86           O  
ATOM    346  H   GLU A  21       2.212   9.901 -11.076  1.00  0.86           H  
ATOM    347  HA  GLU A  21       0.060   8.049 -10.615  1.00  0.86           H  
ATOM    348 1HB  GLU A  21      -0.162   9.999 -12.098  1.00  0.86           H  
ATOM    349 2HB  GLU A  21       1.026   9.319 -13.201  1.00  0.86           H  
ATOM    350 1HG  GLU A  21      -1.196   8.950 -14.089  1.00  0.86           H  
ATOM    351 2HG  GLU A  21      -0.473   7.405 -13.654  1.00  0.86           H  
ATOM    352  N   LYS A  22       2.569   6.883 -12.439  1.00  0.87           N  
ATOM    353  CA  LYS A  22       3.089   5.622 -12.956  1.00  0.87           C  
ATOM    354  C   LYS A  22       3.326   4.622 -11.832  1.00  0.87           C  
ATOM    355  O   LYS A  22       3.026   3.434 -11.981  1.00  0.87           O  
ATOM    356  CB  LYS A  22       4.370   5.858 -13.751  1.00  0.87           C  
ATOM    357  CG  LYS A  22       4.146   6.555 -15.098  1.00  0.87           C  
ATOM    358  CD  LYS A  22       5.456   6.821 -15.819  1.00  0.87           C  
ATOM    359  CE  LYS A  22       5.220   7.536 -17.143  1.00  0.87           C  
ATOM    360  NZ  LYS A  22       6.496   7.825 -17.858  1.00  0.87           N  
ATOM    361  H   LYS A  22       3.111   7.740 -12.554  1.00  0.87           H  
ATOM    362  HA  LYS A  22       2.344   5.196 -13.627  1.00  0.87           H  
ATOM    363 1HB  LYS A  22       5.042   6.488 -13.160  1.00  0.87           H  
ATOM    364 2HB  LYS A  22       4.874   4.911 -13.928  1.00  0.87           H  
ATOM    365 1HG  LYS A  22       3.525   5.918 -15.727  1.00  0.87           H  
ATOM    366 2HG  LYS A  22       3.622   7.492 -14.944  1.00  0.87           H  
ATOM    367 1HD  LYS A  22       6.090   7.447 -15.185  1.00  0.87           H  
ATOM    368 2HD  LYS A  22       5.971   5.880 -16.005  1.00  0.87           H  
ATOM    369 1HE  LYS A  22       4.592   6.913 -17.777  1.00  0.87           H  
ATOM    370 2HE  LYS A  22       4.703   8.477 -16.949  1.00  0.87           H  
ATOM    371 1HZ  LYS A  22       6.296   8.299 -18.727  1.00  0.87           H  
ATOM    372 2HZ  LYS A  22       7.080   8.413 -17.281  1.00  0.87           H  
ATOM    373 3HZ  LYS A  22       6.978   6.958 -18.051  1.00  0.87           H  
ATOM    374  N   VAL A  23       3.829   5.105 -10.694  1.00  0.87           N  
ATOM    375  CA  VAL A  23       4.067   4.242  -9.549  1.00  0.87           C  
ATOM    376  C   VAL A  23       2.755   3.760  -8.957  1.00  0.87           C  
ATOM    377  O   VAL A  23       2.606   2.574  -8.656  1.00  0.87           O  
ATOM    378  CB  VAL A  23       4.872   4.963  -8.464  1.00  0.87           C  
ATOM    379  CG1 VAL A  23       4.936   4.096  -7.209  1.00  0.87           C  
ATOM    380  CG2 VAL A  23       6.276   5.250  -8.949  1.00  0.87           C  
ATOM    381  H   VAL A  23       4.072   6.095 -10.626  1.00  0.87           H  
ATOM    382  HA  VAL A  23       4.639   3.378  -9.884  1.00  0.87           H  
ATOM    383  HB  VAL A  23       4.370   5.903  -8.214  1.00  0.87           H  
ATOM    384 1HG1 VAL A  23       5.495   4.621  -6.443  1.00  0.87           H  
ATOM    385 2HG1 VAL A  23       3.927   3.900  -6.855  1.00  0.87           H  
ATOM    386 3HG1 VAL A  23       5.429   3.153  -7.438  1.00  0.87           H  
ATOM    387 1HG2 VAL A  23       6.829   5.770  -8.175  1.00  0.87           H  
ATOM    388 2HG2 VAL A  23       6.775   4.313  -9.188  1.00  0.87           H  
ATOM    389 3HG2 VAL A  23       6.236   5.869  -9.838  1.00  0.87           H  
ATOM    390  N   THR A  24       1.787   4.667  -8.805  1.00  0.88           N  
ATOM    391  CA  THR A  24       0.507   4.295  -8.235  1.00  0.88           C  
ATOM    392  C   THR A  24      -0.158   3.213  -9.077  1.00  0.88           C  
ATOM    393  O   THR A  24      -0.641   2.209  -8.545  1.00  0.88           O  
ATOM    394  CB  THR A  24      -0.426   5.512  -8.148  1.00  0.88           C  
ATOM    395  OG1 THR A  24       0.176   6.510  -7.313  1.00  0.88           O  
ATOM    396  CG2 THR A  24      -1.759   5.093  -7.554  1.00  0.88           C  
ATOM    397  H   THR A  24       1.942   5.643  -9.062  1.00  0.88           H  
ATOM    398  HA  THR A  24       0.676   3.903  -7.237  1.00  0.88           H  
ATOM    399  HB  THR A  24      -0.580   5.927  -9.149  1.00  0.88           H  
ATOM    400  HG1 THR A  24       0.993   6.827  -7.760  1.00  0.88           H  
ATOM    401 1HG2 THR A  24      -2.421   5.954  -7.489  1.00  0.88           H  
ATOM    402 2HG2 THR A  24      -2.208   4.334  -8.179  1.00  0.88           H  
ATOM    403 3HG2 THR A  24      -1.593   4.695  -6.574  1.00  0.88           H  
ATOM    404  N   GLN A  25      -0.158   3.399 -10.401  1.00  0.89           N  
ATOM    405  CA  GLN A  25      -0.764   2.421 -11.290  1.00  0.89           C  
ATOM    406  C   GLN A  25      -0.003   1.101 -11.230  1.00  0.89           C  
ATOM    407  O   GLN A  25      -0.621   0.038 -11.173  1.00  0.89           O  
ATOM    408  CB  GLN A  25      -0.787   2.958 -12.727  1.00  0.89           C  
ATOM    409  CG  GLN A  25      -1.500   2.070 -13.780  1.00  0.89           C  
ATOM    410  CD  GLN A  25      -3.039   1.877 -13.588  1.00  0.89           C  
ATOM    411  OE1 GLN A  25      -3.797   2.734 -13.072  1.00  0.89           O  
ATOM    412  NE2 GLN A  25      -3.520   0.717 -14.048  1.00  0.89           N  
ATOM    413  H   GLN A  25       0.252   4.246 -10.799  1.00  0.89           H  
ATOM    414  HA  GLN A  25      -1.787   2.244 -10.965  1.00  0.89           H  
ATOM    415 1HB  GLN A  25      -1.260   3.943 -12.734  1.00  0.89           H  
ATOM    416 2HB  GLN A  25       0.245   3.105 -13.060  1.00  0.89           H  
ATOM    417 1HG  GLN A  25      -1.342   2.516 -14.760  1.00  0.89           H  
ATOM    418 2HG  GLN A  25      -1.039   1.075 -13.756  1.00  0.89           H  
ATOM    419 1HE2 GLN A  25      -4.496   0.514 -13.979  1.00  0.89           H  
ATOM    420 2HE2 GLN A  25      -2.890   0.023 -14.484  1.00  0.89           H  
ATOM    421  N   ALA A  26       1.337   1.148 -11.198  1.00  0.90           N  
ATOM    422  CA  ALA A  26       2.116  -0.082 -11.125  1.00  0.90           C  
ATOM    423  C   ALA A  26       1.806  -0.864  -9.851  1.00  0.90           C  
ATOM    424  O   ALA A  26       1.652  -2.088  -9.890  1.00  0.90           O  
ATOM    425  CB  ALA A  26       3.598   0.240 -11.175  1.00  0.90           C  
ATOM    426  H   ALA A  26       1.832   2.039 -11.259  1.00  0.90           H  
ATOM    427  HA  ALA A  26       1.847  -0.703 -11.981  1.00  0.90           H  
ATOM    428 1HB  ALA A  26       4.174  -0.681 -11.145  1.00  0.90           H  
ATOM    429 2HB  ALA A  26       3.819   0.782 -12.095  1.00  0.90           H  
ATOM    430 3HB  ALA A  26       3.857   0.862 -10.319  1.00  0.90           H  
ATOM    431  N   LEU A  27       1.676  -0.158  -8.723  1.00  0.92           N  
ATOM    432  CA  LEU A  27       1.348  -0.813  -7.467  1.00  0.92           C  
ATOM    433  C   LEU A  27      -0.046  -1.400  -7.527  1.00  0.92           C  
ATOM    434  O   LEU A  27      -0.285  -2.515  -7.058  1.00  0.92           O  
ATOM    435  CB  LEU A  27       1.473   0.170  -6.313  1.00  0.92           C  
ATOM    436  CG  LEU A  27       2.890   0.589  -5.954  1.00  0.92           C  
ATOM    437  CD1 LEU A  27       2.844   1.708  -4.940  1.00  0.92           C  
ATOM    438  CD2 LEU A  27       3.622  -0.607  -5.397  1.00  0.92           C  
ATOM    439  H   LEU A  27       1.828   0.851  -8.738  1.00  0.92           H  
ATOM    440  HA  LEU A  27       2.056  -1.623  -7.306  1.00  0.92           H  
ATOM    441 1HB  LEU A  27       0.962   1.078  -6.607  1.00  0.92           H  
ATOM    442 2HB  LEU A  27       0.988  -0.239  -5.430  1.00  0.92           H  
ATOM    443  HG  LEU A  27       3.405   0.953  -6.843  1.00  0.92           H  
ATOM    444 1HD1 LEU A  27       3.840   2.000  -4.692  1.00  0.92           H  
ATOM    445 2HD1 LEU A  27       2.323   2.554  -5.373  1.00  0.92           H  
ATOM    446 3HD1 LEU A  27       2.333   1.374  -4.043  1.00  0.92           H  
ATOM    447 1HD2 LEU A  27       4.641  -0.317  -5.137  1.00  0.92           H  
ATOM    448 2HD2 LEU A  27       3.109  -0.967  -4.506  1.00  0.92           H  
ATOM    449 3HD2 LEU A  27       3.648  -1.398  -6.147  1.00  0.92           H  
ATOM    450  N   HIS A  28      -0.970  -0.677  -8.151  1.00  0.94           N  
ATOM    451  CA  HIS A  28      -2.321  -1.181  -8.300  1.00  0.94           C  
ATOM    452  C   HIS A  28      -2.312  -2.476  -9.089  1.00  0.94           C  
ATOM    453  O   HIS A  28      -2.844  -3.490  -8.642  1.00  0.94           O  
ATOM    454  CB  HIS A  28      -3.211  -0.141  -8.994  1.00  0.94           C  
ATOM    455  CG  HIS A  28      -4.573  -0.637  -9.361  1.00  0.94           C  
ATOM    456  ND1 HIS A  28      -5.556  -0.870  -8.439  1.00  0.94           N  
ATOM    457  CD2 HIS A  28      -5.105  -0.937 -10.567  1.00  0.94           C  
ATOM    458  CE1 HIS A  28      -6.642  -1.301  -9.048  1.00  0.94           C  
ATOM    459  NE2 HIS A  28      -6.401  -1.349 -10.349  1.00  0.94           N  
ATOM    460  H   HIS A  28      -0.742   0.250  -8.507  1.00  0.94           H  
ATOM    461  HA  HIS A  28      -2.751  -1.384  -7.321  1.00  0.94           H  
ATOM    462 1HB  HIS A  28      -3.320   0.715  -8.339  1.00  0.94           H  
ATOM    463 2HB  HIS A  28      -2.732   0.206  -9.895  1.00  0.94           H  
ATOM    464  HD1 HIS A  28      -5.475  -0.759  -7.440  1.00  0.94           H  
ATOM    465  HD2 HIS A  28      -4.698  -0.903 -11.580  1.00  0.94           H  
ATOM    466  HE1 HIS A  28      -7.533  -1.544  -8.470  1.00  0.94           H  
ATOM    467  N   GLU A  29      -1.670  -2.492 -10.242  1.00  0.96           N  
ATOM    468  CA  GLU A  29      -1.681  -3.712 -11.031  1.00  0.96           C  
ATOM    469  C   GLU A  29      -0.980  -4.869 -10.298  1.00  0.96           C  
ATOM    470  O   GLU A  29      -1.418  -6.016 -10.369  1.00  0.96           O  
ATOM    471  CB  GLU A  29      -1.029  -3.452 -12.388  1.00  0.96           C  
ATOM    472  CG  GLU A  29      -1.840  -2.505 -13.281  1.00  0.96           C  
ATOM    473  CD  GLU A  29      -1.201  -2.204 -14.620  1.00  0.96           C  
ATOM    474  OE1 GLU A  29      -0.173  -2.769 -14.931  1.00  0.96           O  
ATOM    475  OE2 GLU A  29      -1.734  -1.359 -15.316  1.00  0.96           O  
ATOM    476  H   GLU A  29      -1.206  -1.647 -10.583  1.00  0.96           H  
ATOM    477  HA  GLU A  29      -2.721  -3.999 -11.194  1.00  0.96           H  
ATOM    478 1HB  GLU A  29      -0.043  -3.004 -12.232  1.00  0.96           H  
ATOM    479 2HB  GLU A  29      -0.887  -4.393 -12.917  1.00  0.96           H  
ATOM    480 1HG  GLU A  29      -2.822  -2.943 -13.451  1.00  0.96           H  
ATOM    481 2HG  GLU A  29      -1.986  -1.570 -12.739  1.00  0.96           H  
ATOM    482  N   ALA A  30       0.118  -4.566  -9.597  1.00  0.96           N  
ATOM    483  CA  ALA A  30       0.881  -5.561  -8.846  1.00  0.96           C  
ATOM    484  C   ALA A  30       0.143  -6.166  -7.642  1.00  0.96           C  
ATOM    485  O   ALA A  30       0.308  -7.352  -7.347  1.00  0.96           O  
ATOM    486  CB  ALA A  30       2.171  -4.936  -8.348  1.00  0.96           C  
ATOM    487  H   ALA A  30       0.458  -3.604  -9.594  1.00  0.96           H  
ATOM    488  HA  ALA A  30       1.119  -6.373  -9.531  1.00  0.96           H  
ATOM    489 1HB  ALA A  30       2.764  -5.687  -7.831  1.00  0.96           H  
ATOM    490 2HB  ALA A  30       2.733  -4.542  -9.195  1.00  0.96           H  
ATOM    491 3HB  ALA A  30       1.932  -4.125  -7.666  1.00  0.96           H  
ATOM    492  N   THR A  31      -0.644  -5.347  -6.931  1.00  0.94           N  
ATOM    493  CA  THR A  31      -1.283  -5.778  -5.684  1.00  0.94           C  
ATOM    494  C   THR A  31      -2.808  -5.867  -5.709  1.00  0.94           C  
ATOM    495  O   THR A  31      -3.403  -6.425  -4.786  1.00  0.94           O  
ATOM    496  CB  THR A  31      -0.960  -4.775  -4.563  1.00  0.94           C  
ATOM    497  OG1 THR A  31      -1.546  -3.507  -4.904  1.00  0.94           O  
ATOM    498  CG2 THR A  31       0.548  -4.583  -4.423  1.00  0.94           C  
ATOM    499  H   THR A  31      -0.735  -4.374  -7.222  1.00  0.94           H  
ATOM    500  HA  THR A  31      -0.893  -6.760  -5.423  1.00  0.94           H  
ATOM    501  HB  THR A  31      -1.380  -5.129  -3.624  1.00  0.94           H  
ATOM    502  HG1 THR A  31      -1.090  -3.155  -5.705  1.00  0.94           H  
ATOM    503 1HG2 THR A  31       0.752  -3.859  -3.635  1.00  0.94           H  
ATOM    504 2HG2 THR A  31       1.014  -5.535  -4.173  1.00  0.94           H  
ATOM    505 3HG2 THR A  31       0.954  -4.215  -5.364  1.00  0.94           H  
ATOM    506  N   ASP A  32      -3.435  -5.240  -6.703  1.00  0.92           N  
ATOM    507  CA  ASP A  32      -4.887  -5.065  -6.843  1.00  0.92           C  
ATOM    508  C   ASP A  32      -5.475  -4.115  -5.784  1.00  0.92           C  
ATOM    509  O   ASP A  32      -6.698  -3.991  -5.664  1.00  0.92           O  
ATOM    510  CB  ASP A  32      -5.641  -6.414  -6.812  1.00  0.92           C  
ATOM    511  CG  ASP A  32      -5.344  -7.318  -8.021  1.00  0.92           C  
ATOM    512  OD1 ASP A  32      -5.323  -6.829  -9.128  1.00  0.92           O  
ATOM    513  OD2 ASP A  32      -5.155  -8.496  -7.817  1.00  0.92           O  
ATOM    514  H   ASP A  32      -2.879  -4.804  -7.424  1.00  0.92           H  
ATOM    515  HA  ASP A  32      -5.069  -4.612  -7.819  1.00  0.92           H  
ATOM    516 1HB  ASP A  32      -5.427  -6.960  -5.903  1.00  0.92           H  
ATOM    517 2HB  ASP A  32      -6.710  -6.211  -6.805  1.00  0.92           H  
ATOM    518  N   ALA A  33      -4.616  -3.421  -5.026  1.00  0.89           N  
ATOM    519  CA  ALA A  33      -5.090  -2.452  -4.053  1.00  0.89           C  
ATOM    520  C   ALA A  33      -5.795  -1.303  -4.743  1.00  0.89           C  
ATOM    521  O   ALA A  33      -5.338  -0.814  -5.774  1.00  0.89           O  
ATOM    522  CB  ALA A  33      -3.932  -1.914  -3.233  1.00  0.89           C  
ATOM    523  H   ALA A  33      -3.609  -3.553  -5.123  1.00  0.89           H  
ATOM    524  HA  ALA A  33      -5.802  -2.949  -3.394  1.00  0.89           H  
ATOM    525 1HB  ALA A  33      -4.308  -1.199  -2.498  1.00  0.89           H  
ATOM    526 2HB  ALA A  33      -3.435  -2.738  -2.724  1.00  0.89           H  
ATOM    527 3HB  ALA A  33      -3.222  -1.415  -3.894  1.00  0.89           H  
ATOM    528  N   LYS A  34      -6.864  -0.816  -4.142  1.00  0.86           N  
ATOM    529  CA  LYS A  34      -7.572   0.338  -4.676  1.00  0.86           C  
ATOM    530  C   LYS A  34      -6.589   1.500  -4.770  1.00  0.86           C  
ATOM    531  O   LYS A  34      -5.847   1.758  -3.819  1.00  0.86           O  
ATOM    532  CB  LYS A  34      -8.767   0.678  -3.793  1.00  0.86           C  
ATOM    533  CG  LYS A  34      -9.641   1.790  -4.307  1.00  0.86           C  
ATOM    534  CD  LYS A  34     -10.807   2.053  -3.370  1.00  0.86           C  
ATOM    535  CE  LYS A  34     -11.656   3.176  -3.901  1.00  0.86           C  
ATOM    536  NZ  LYS A  34     -12.711   3.593  -2.944  1.00  0.86           N  
ATOM    537  H   LYS A  34      -7.202  -1.262  -3.301  1.00  0.86           H  
ATOM    538  HA  LYS A  34      -7.924   0.104  -5.682  1.00  0.86           H  
ATOM    539 1HB  LYS A  34      -9.394  -0.208  -3.682  1.00  0.86           H  
ATOM    540 2HB  LYS A  34      -8.420   0.951  -2.805  1.00  0.86           H  
ATOM    541 1HG  LYS A  34      -9.061   2.700  -4.391  1.00  0.86           H  
ATOM    542 2HG  LYS A  34     -10.024   1.531  -5.292  1.00  0.86           H  
ATOM    543 1HD  LYS A  34     -11.417   1.155  -3.270  1.00  0.86           H  
ATOM    544 2HD  LYS A  34     -10.429   2.334  -2.387  1.00  0.86           H  
ATOM    545 1HE  LYS A  34     -11.014   4.002  -4.113  1.00  0.86           H  
ATOM    546 2HE  LYS A  34     -12.131   2.861  -4.829  1.00  0.86           H  
ATOM    547 1HZ  LYS A  34     -13.232   4.363  -3.347  1.00  0.86           H  
ATOM    548 2HZ  LYS A  34     -13.328   2.823  -2.751  1.00  0.86           H  
ATOM    549 3HZ  LYS A  34     -12.275   3.904  -2.080  1.00  0.86           H  
ATOM    550  N   LYS A  35      -6.594   2.236  -5.886  1.00  0.84           N  
ATOM    551  CA  LYS A  35      -5.622   3.321  -6.066  1.00  0.84           C  
ATOM    552  C   LYS A  35      -5.663   4.377  -4.964  1.00  0.84           C  
ATOM    553  O   LYS A  35      -4.631   4.925  -4.580  1.00  0.84           O  
ATOM    554  CB  LYS A  35      -5.783   3.965  -7.449  1.00  0.84           C  
ATOM    555  CG  LYS A  35      -5.258   3.049  -8.568  1.00  0.84           C  
ATOM    556  CD  LYS A  35      -5.472   3.586  -9.986  1.00  0.84           C  
ATOM    557  CE  LYS A  35      -4.534   4.756 -10.331  1.00  0.84           C  
ATOM    558  NZ  LYS A  35      -4.660   5.147 -11.764  1.00  0.84           N  
ATOM    559  H   LYS A  35      -7.233   2.007  -6.635  1.00  0.84           H  
ATOM    560  HA  LYS A  35      -4.644   2.876  -6.037  1.00  0.84           H  
ATOM    561 1HB  LYS A  35      -6.833   4.187  -7.637  1.00  0.84           H  
ATOM    562 2HB  LYS A  35      -5.229   4.903  -7.483  1.00  0.84           H  
ATOM    563 1HG  LYS A  35      -4.192   2.897  -8.420  1.00  0.84           H  
ATOM    564 2HG  LYS A  35      -5.750   2.083  -8.489  1.00  0.84           H  
ATOM    565 1HD  LYS A  35      -5.282   2.777 -10.698  1.00  0.84           H  
ATOM    566 2HD  LYS A  35      -6.504   3.910 -10.101  1.00  0.84           H  
ATOM    567 1HE  LYS A  35      -4.773   5.613  -9.705  1.00  0.84           H  
ATOM    568 2HE  LYS A  35      -3.503   4.457 -10.149  1.00  0.84           H  
ATOM    569 1HZ  LYS A  35      -4.014   5.924 -11.999  1.00  0.84           H  
ATOM    570 2HZ  LYS A  35      -4.409   4.321 -12.334  1.00  0.84           H  
ATOM    571 3HZ  LYS A  35      -5.599   5.431 -11.969  1.00  0.84           H  
ATOM    572  N   GLU A  36      -6.835   4.607  -4.399  1.00  0.82           N  
ATOM    573  CA  GLU A  36      -7.019   5.580  -3.331  1.00  0.82           C  
ATOM    574  C   GLU A  36      -6.248   5.234  -2.048  1.00  0.82           C  
ATOM    575  O   GLU A  36      -6.059   6.102  -1.194  1.00  0.82           O  
ATOM    576  CB  GLU A  36      -8.503   5.761  -3.014  1.00  0.82           C  
ATOM    577  CG  GLU A  36      -9.296   6.481  -4.121  1.00  0.82           C  
ATOM    578  CD  GLU A  36     -10.779   6.680  -3.809  1.00  0.82           C  
ATOM    579  OE1 GLU A  36     -11.247   6.169  -2.811  1.00  0.82           O  
ATOM    580  OE2 GLU A  36     -11.442   7.324  -4.583  1.00  0.82           O  
ATOM    581  H   GLU A  36      -7.634   4.100  -4.742  1.00  0.82           H  
ATOM    582  HA  GLU A  36      -6.640   6.539  -3.689  1.00  0.82           H  
ATOM    583 1HB  GLU A  36      -8.955   4.786  -2.846  1.00  0.82           H  
ATOM    584 2HB  GLU A  36      -8.611   6.333  -2.094  1.00  0.82           H  
ATOM    585 1HG  GLU A  36      -8.843   7.457  -4.293  1.00  0.82           H  
ATOM    586 2HG  GLU A  36      -9.201   5.904  -5.041  1.00  0.82           H  
ATOM    587  N   THR A  37      -5.852   3.961  -1.885  1.00  0.80           N  
ATOM    588  CA  THR A  37      -5.150   3.497  -0.690  1.00  0.80           C  
ATOM    589  C   THR A  37      -3.636   3.476  -0.887  1.00  0.80           C  
ATOM    590  O   THR A  37      -2.892   3.083   0.017  1.00  0.80           O  
ATOM    591  CB  THR A  37      -5.598   2.075  -0.309  1.00  0.80           C  
ATOM    592  OG1 THR A  37      -5.208   1.139  -1.324  1.00  0.80           O  
ATOM    593  CG2 THR A  37      -7.113   2.062  -0.206  1.00  0.80           C  
ATOM    594  H   THR A  37      -6.010   3.286  -2.629  1.00  0.80           H  
ATOM    595  HA  THR A  37      -5.377   4.173   0.133  1.00  0.80           H  
ATOM    596  HB  THR A  37      -5.157   1.783   0.642  1.00  0.80           H  
ATOM    597  HG1 THR A  37      -5.398   1.515  -2.210  1.00  0.80           H  
ATOM    598 1HG2 THR A  37      -7.454   1.061   0.054  1.00  0.80           H  
ATOM    599 2HG2 THR A  37      -7.431   2.767   0.559  1.00  0.80           H  
ATOM    600 3HG2 THR A  37      -7.536   2.354  -1.165  1.00  0.80           H  
ATOM    601  N   ILE A  38      -3.176   3.865  -2.070  1.00  0.78           N  
ATOM    602  CA  ILE A  38      -1.757   3.815  -2.370  1.00  0.78           C  
ATOM    603  C   ILE A  38      -1.090   5.149  -2.046  1.00  0.78           C  
ATOM    604  O   ILE A  38      -1.644   6.215  -2.342  1.00  0.78           O  
ATOM    605  CB  ILE A  38      -1.516   3.437  -3.839  1.00  0.78           C  
ATOM    606  CG1 ILE A  38      -2.120   2.045  -4.131  1.00  0.78           C  
ATOM    607  CG2 ILE A  38      -0.058   3.434  -4.146  1.00  0.78           C  
ATOM    608  CD1 ILE A  38      -2.097   1.637  -5.582  1.00  0.78           C  
ATOM    609  H   ILE A  38      -3.815   4.199  -2.794  1.00  0.78           H  
ATOM    610  HA  ILE A  38      -1.294   3.050  -1.748  1.00  0.78           H  
ATOM    611  HB  ILE A  38      -2.032   4.148  -4.471  1.00  0.78           H  
ATOM    612 1HG1 ILE A  38      -1.608   1.319  -3.579  1.00  0.78           H  
ATOM    613 2HG1 ILE A  38      -3.164   2.055  -3.807  1.00  0.78           H  
ATOM    614 1HG2 ILE A  38       0.074   3.160  -5.179  1.00  0.78           H  
ATOM    615 2HG2 ILE A  38       0.359   4.417  -3.976  1.00  0.78           H  
ATOM    616 3HG2 ILE A  38       0.437   2.714  -3.505  1.00  0.78           H  
ATOM    617 1HD1 ILE A  38      -2.562   0.653  -5.689  1.00  0.78           H  
ATOM    618 2HD1 ILE A  38      -2.617   2.346  -6.189  1.00  0.78           H  
ATOM    619 3HD1 ILE A  38      -1.083   1.593  -5.920  1.00  0.78           H  
ATOM    620  N   ARG A  39       0.068   5.110  -1.385  1.00  0.77           N  
ATOM    621  CA  ARG A  39       0.752   6.362  -1.058  1.00  0.77           C  
ATOM    622  C   ARG A  39       2.186   6.370  -1.546  1.00  0.77           C  
ATOM    623  O   ARG A  39       2.972   5.473  -1.229  1.00  0.77           O  
ATOM    624  CB  ARG A  39       0.754   6.608   0.431  1.00  0.77           C  
ATOM    625  CG  ARG A  39      -0.596   6.793   1.065  1.00  0.77           C  
ATOM    626  CD  ARG A  39      -1.195   8.086   0.653  1.00  0.77           C  
ATOM    627  NE  ARG A  39      -2.474   8.308   1.275  1.00  0.77           N  
ATOM    628  CZ  ARG A  39      -3.654   7.905   0.764  1.00  0.77           C  
ATOM    629  NH1 ARG A  39      -3.712   7.270  -0.383  1.00  0.77           N  
ATOM    630  NH2 ARG A  39      -4.774   8.151   1.423  1.00  0.77           N  
ATOM    631  H   ARG A  39       0.465   4.203  -1.120  1.00  0.77           H  
ATOM    632  HA  ARG A  39       0.226   7.186  -1.543  1.00  0.77           H  
ATOM    633 1HB  ARG A  39       1.225   5.787   0.912  1.00  0.77           H  
ATOM    634 2HB  ARG A  39       1.330   7.502   0.632  1.00  0.77           H  
ATOM    635 1HG  ARG A  39      -1.265   5.985   0.766  1.00  0.77           H  
ATOM    636 2HG  ARG A  39      -0.489   6.792   2.149  1.00  0.77           H  
ATOM    637 1HD  ARG A  39      -0.529   8.901   0.935  1.00  0.77           H  
ATOM    638 2HD  ARG A  39      -1.337   8.090  -0.428  1.00  0.77           H  
ATOM    639  HE  ARG A  39      -2.488   8.793   2.161  1.00  0.77           H  
ATOM    640 1HH1 ARG A  39      -2.870   7.057  -0.937  1.00  0.77           H  
ATOM    641 2HH1 ARG A  39      -4.620   6.972  -0.739  1.00  0.77           H  
ATOM    642 1HH2 ARG A  39      -4.746   8.639   2.305  1.00  0.77           H  
ATOM    643 2HH2 ARG A  39      -5.662   7.848   1.036  1.00  0.77           H  
ATOM    644  N   VAL A  40       2.508   7.404  -2.319  1.00  0.75           N  
ATOM    645  CA  VAL A  40       3.815   7.532  -2.928  1.00  0.75           C  
ATOM    646  C   VAL A  40       4.476   8.865  -2.585  1.00  0.75           C  
ATOM    647  O   VAL A  40       3.869   9.923  -2.771  1.00  0.75           O  
ATOM    648  CB  VAL A  40       3.670   7.454  -4.458  1.00  0.75           C  
ATOM    649  CG1 VAL A  40       5.011   7.559  -5.090  1.00  0.75           C  
ATOM    650  CG2 VAL A  40       2.966   6.154  -4.882  1.00  0.75           C  
ATOM    651  H   VAL A  40       1.809   8.108  -2.513  1.00  0.75           H  
ATOM    652  HA  VAL A  40       4.448   6.721  -2.578  1.00  0.75           H  
ATOM    653  HB  VAL A  40       3.083   8.293  -4.796  1.00  0.75           H  
ATOM    654 1HG1 VAL A  40       4.915   7.520  -6.172  1.00  0.75           H  
ATOM    655 2HG1 VAL A  40       5.494   8.488  -4.803  1.00  0.75           H  
ATOM    656 3HG1 VAL A  40       5.601   6.724  -4.744  1.00  0.75           H  
ATOM    657 1HG2 VAL A  40       2.866   6.134  -5.970  1.00  0.75           H  
ATOM    658 2HG2 VAL A  40       3.539   5.296  -4.557  1.00  0.75           H  
ATOM    659 3HG2 VAL A  40       1.979   6.113  -4.437  1.00  0.75           H  
ATOM    660  N   TRP A  41       5.721   8.819  -2.126  1.00  0.74           N  
ATOM    661  CA  TRP A  41       6.450  10.049  -1.827  1.00  0.74           C  
ATOM    662  C   TRP A  41       7.702  10.178  -2.683  1.00  0.74           C  
ATOM    663  O   TRP A  41       8.330   9.172  -3.015  1.00  0.74           O  
ATOM    664  CB  TRP A  41       6.880  10.104  -0.358  1.00  0.74           C  
ATOM    665  CG  TRP A  41       5.770  10.187   0.618  1.00  0.74           C  
ATOM    666  CD1 TRP A  41       5.284  11.312   1.211  1.00  0.74           C  
ATOM    667  CD2 TRP A  41       5.024   9.090   1.166  1.00  0.74           C  
ATOM    668  NE1 TRP A  41       4.277  10.988   2.082  1.00  0.74           N  
ATOM    669  CE2 TRP A  41       4.107   9.629   2.070  1.00  0.74           C  
ATOM    670  CE3 TRP A  41       5.064   7.720   0.971  1.00  0.74           C  
ATOM    671  CZ2 TRP A  41       3.237   8.834   2.786  1.00  0.74           C  
ATOM    672  CZ3 TRP A  41       4.205   6.929   1.680  1.00  0.74           C  
ATOM    673  CH2 TRP A  41       3.309   7.468   2.573  1.00  0.74           C  
ATOM    674  H   TRP A  41       6.150   7.904  -1.970  1.00  0.74           H  
ATOM    675  HA  TRP A  41       5.804  10.901  -2.035  1.00  0.74           H  
ATOM    676 1HB  TRP A  41       7.469   9.214  -0.125  1.00  0.74           H  
ATOM    677 2HB  TRP A  41       7.532  10.966  -0.208  1.00  0.74           H  
ATOM    678  HD1 TRP A  41       5.646  12.321   1.020  1.00  0.74           H  
ATOM    679  HE1 TRP A  41       3.753  11.641   2.647  1.00  0.74           H  
ATOM    680  HE3 TRP A  41       5.770   7.283   0.273  1.00  0.74           H  
ATOM    681  HZ2 TRP A  41       2.521   9.248   3.497  1.00  0.74           H  
ATOM    682  HZ3 TRP A  41       4.260   5.868   1.509  1.00  0.74           H  
ATOM    683  HH2 TRP A  41       2.640   6.812   3.125  1.00  0.74           H  
ATOM    684  N   ILE A  42       8.052  11.418  -3.030  1.00  0.74           N  
ATOM    685  CA  ILE A  42       9.276  11.711  -3.774  1.00  0.74           C  
ATOM    686  C   ILE A  42      10.175  12.656  -2.994  1.00  0.74           C  
ATOM    687  O   ILE A  42       9.740  13.721  -2.547  1.00  0.74           O  
ATOM    688  CB  ILE A  42       8.995  12.314  -5.162  1.00  0.74           C  
ATOM    689  CG1 ILE A  42       8.181  11.319  -6.031  1.00  0.74           C  
ATOM    690  CG2 ILE A  42      10.300  12.641  -5.859  1.00  0.74           C  
ATOM    691  CD1 ILE A  42       7.667  11.900  -7.341  1.00  0.74           C  
ATOM    692  H   ILE A  42       7.465  12.188  -2.741  1.00  0.74           H  
ATOM    693  HA  ILE A  42       9.816  10.780  -3.923  1.00  0.74           H  
ATOM    694  HB  ILE A  42       8.406  13.223  -5.053  1.00  0.74           H  
ATOM    695 1HG1 ILE A  42       8.806  10.479  -6.271  1.00  0.74           H  
ATOM    696 2HG1 ILE A  42       7.337  10.963  -5.457  1.00  0.74           H  
ATOM    697 1HG2 ILE A  42      10.081  13.065  -6.832  1.00  0.74           H  
ATOM    698 2HG2 ILE A  42      10.870  13.359  -5.274  1.00  0.74           H  
ATOM    699 3HG2 ILE A  42      10.885  11.725  -5.978  1.00  0.74           H  
ATOM    700 1HD1 ILE A  42       7.111  11.135  -7.881  1.00  0.74           H  
ATOM    701 2HD1 ILE A  42       7.007  12.741  -7.137  1.00  0.74           H  
ATOM    702 3HD1 ILE A  42       8.503  12.237  -7.950  1.00  0.74           H  
ATOM    703  N   HIS A  43      11.429  12.258  -2.841  1.00  0.75           N  
ATOM    704  CA  HIS A  43      12.409  13.036  -2.105  1.00  0.75           C  
ATOM    705  C   HIS A  43      13.565  13.455  -2.991  1.00  0.75           C  
ATOM    706  O   HIS A  43      14.307  12.612  -3.498  1.00  0.75           O  
ATOM    707  CB  HIS A  43      12.943  12.208  -0.934  1.00  0.75           C  
ATOM    708  CG  HIS A  43      11.872  11.813  -0.004  1.00  0.75           C  
ATOM    709  ND1 HIS A  43      11.627  12.464   1.186  1.00  0.75           N  
ATOM    710  CD2 HIS A  43      10.949  10.845  -0.106  1.00  0.75           C  
ATOM    711  CE1 HIS A  43      10.596  11.897   1.788  1.00  0.75           C  
ATOM    712  NE2 HIS A  43      10.167  10.900   1.029  1.00  0.75           N  
ATOM    713  H   HIS A  43      11.700  11.366  -3.248  1.00  0.75           H  
ATOM    714  HA  HIS A  43      11.944  13.939  -1.710  1.00  0.75           H  
ATOM    715 1HB  HIS A  43      13.417  11.303  -1.316  1.00  0.75           H  
ATOM    716 2HB  HIS A  43      13.696  12.776  -0.390  1.00  0.75           H  
ATOM    717  HD1 HIS A  43      12.126  13.253   1.545  1.00  0.75           H  
ATOM    718  HD2 HIS A  43      10.761  10.105  -0.884  1.00  0.75           H  
ATOM    719  HE1 HIS A  43      10.244  12.266   2.752  1.00  0.75           H  
ATOM    720  N   GLU A  44      13.709  14.755  -3.197  1.00  0.78           N  
ATOM    721  CA  GLU A  44      14.807  15.242  -4.016  1.00  0.78           C  
ATOM    722  C   GLU A  44      16.095  15.293  -3.208  1.00  0.78           C  
ATOM    723  O   GLU A  44      16.068  15.619  -2.019  1.00  0.78           O  
ATOM    724  CB  GLU A  44      14.504  16.618  -4.607  1.00  0.78           C  
ATOM    725  CG  GLU A  44      13.463  16.655  -5.727  1.00  0.78           C  
ATOM    726  CD  GLU A  44      13.217  18.049  -6.327  1.00  0.78           C  
ATOM    727  OE1 GLU A  44      13.609  18.271  -7.467  1.00  0.78           O  
ATOM    728  OE2 GLU A  44      12.552  18.841  -5.694  1.00  0.78           O  
ATOM    729  H   GLU A  44      13.065  15.405  -2.771  1.00  0.78           H  
ATOM    730  HA  GLU A  44      14.955  14.553  -4.836  1.00  0.78           H  
ATOM    731 1HB  GLU A  44      14.189  17.299  -3.819  1.00  0.78           H  
ATOM    732 2HB  GLU A  44      15.412  17.001  -5.019  1.00  0.78           H  
ATOM    733 1HG  GLU A  44      13.843  16.044  -6.521  1.00  0.78           H  
ATOM    734 2HG  GLU A  44      12.527  16.222  -5.375  1.00  0.78           H  
ATOM    735  N   MET A  45      17.222  15.035  -3.865  1.00  0.83           N  
ATOM    736  CA  MET A  45      18.512  15.124  -3.205  1.00  0.83           C  
ATOM    737  C   MET A  45      19.472  16.018  -4.004  1.00  0.83           C  
ATOM    738  O   MET A  45      19.423  16.026  -5.235  1.00  0.83           O  
ATOM    739  CB  MET A  45      19.129  13.734  -3.166  1.00  0.83           C  
ATOM    740  CG  MET A  45      18.318  12.686  -2.477  1.00  0.83           C  
ATOM    741  SD  MET A  45      19.014  11.070  -2.735  1.00  0.83           S  
ATOM    742  CE  MET A  45      18.684  10.902  -4.495  1.00  0.83           C  
ATOM    743  H   MET A  45      17.157  14.702  -4.822  1.00  0.83           H  
ATOM    744  HA  MET A  45      18.354  15.489  -2.202  1.00  0.83           H  
ATOM    745 1HB  MET A  45      19.291  13.391  -4.184  1.00  0.83           H  
ATOM    746 2HB  MET A  45      20.107  13.783  -2.683  1.00  0.83           H  
ATOM    747 1HG  MET A  45      18.269  12.887  -1.408  1.00  0.83           H  
ATOM    748 2HG  MET A  45      17.300  12.681  -2.876  1.00  0.83           H  
ATOM    749 1HE  MET A  45      19.016   9.934  -4.852  1.00  0.83           H  
ATOM    750 2HE  MET A  45      17.632  10.998  -4.664  1.00  0.83           H  
ATOM    751 3HE  MET A  45      19.200  11.683  -5.041  1.00  0.83           H  
ATOM    752  N   PRO A  46      20.331  16.807  -3.350  1.00  0.91           N  
ATOM    753  CA  PRO A  46      21.421  17.537  -3.961  1.00  0.91           C  
ATOM    754  C   PRO A  46      22.400  16.576  -4.614  1.00  0.91           C  
ATOM    755  O   PRO A  46      22.658  15.484  -4.085  1.00  0.91           O  
ATOM    756  CB  PRO A  46      22.046  18.283  -2.781  1.00  0.91           C  
ATOM    757  CG  PRO A  46      20.937  18.387  -1.760  1.00  0.91           C  
ATOM    758  CD  PRO A  46      20.127  17.121  -1.922  1.00  0.91           C  
ATOM    759  HA  PRO A  46      21.010  18.242  -4.701  1.00  0.91           H  
ATOM    760 1HB  PRO A  46      22.923  17.737  -2.403  1.00  0.91           H  
ATOM    761 2HB  PRO A  46      22.400  19.271  -3.111  1.00  0.91           H  
ATOM    762 1HG  PRO A  46      21.357  18.498  -0.749  1.00  0.91           H  
ATOM    763 2HG  PRO A  46      20.335  19.293  -1.957  1.00  0.91           H  
ATOM    764 1HD  PRO A  46      20.502  16.314  -1.272  1.00  0.91           H  
ATOM    765 2HD  PRO A  46      19.081  17.403  -1.715  1.00  0.91           H  
ATOM    766  N   LYS A  47      23.061  17.038  -5.678  1.00  1.01           N  
ATOM    767  CA  LYS A  47      24.052  16.225  -6.386  1.00  1.01           C  
ATOM    768  C   LYS A  47      25.375  16.159  -5.612  1.00  1.01           C  
ATOM    769  O   LYS A  47      26.328  15.487  -6.013  1.00  1.01           O  
ATOM    770  CB  LYS A  47      24.312  16.791  -7.782  1.00  1.01           C  
ATOM    771  CG  LYS A  47      23.330  16.354  -8.874  1.00  1.01           C  
ATOM    772  CD  LYS A  47      22.227  17.409  -9.153  1.00  1.01           C  
ATOM    773  CE  LYS A  47      21.473  17.082 -10.467  1.00  1.01           C  
ATOM    774  NZ  LYS A  47      20.526  18.177 -10.908  1.00  1.01           N  
ATOM    775  H   LYS A  47      22.832  17.954  -6.041  1.00  1.01           H  
ATOM    776  HA  LYS A  47      23.665  15.208  -6.481  1.00  1.01           H  
ATOM    777 1HB  LYS A  47      24.298  17.880  -7.737  1.00  1.01           H  
ATOM    778 2HB  LYS A  47      25.307  16.498  -8.106  1.00  1.01           H  
ATOM    779 1HG  LYS A  47      23.863  16.118  -9.796  1.00  1.01           H  
ATOM    780 2HG  LYS A  47      22.855  15.456  -8.526  1.00  1.01           H  
ATOM    781 1HD  LYS A  47      21.512  17.431  -8.327  1.00  1.01           H  
ATOM    782 2HD  LYS A  47      22.681  18.396  -9.251  1.00  1.01           H  
ATOM    783 1HE  LYS A  47      22.206  16.925 -11.239  1.00  1.01           H  
ATOM    784 2HE  LYS A  47      20.914  16.176 -10.350  1.00  1.01           H  
ATOM    785 1HZ  LYS A  47      20.106  17.896 -11.779  1.00  1.01           H  
ATOM    786 2HZ  LYS A  47      19.760  18.355 -10.216  1.00  1.01           H  
ATOM    787 3HZ  LYS A  47      21.050  19.027 -11.055  1.00  1.01           H  
ATOM    788  N   GLU A  48      25.423  16.876  -4.493  1.00  1.13           N  
ATOM    789  CA  GLU A  48      26.562  16.866  -3.595  1.00  1.13           C  
ATOM    790  C   GLU A  48      26.414  15.765  -2.541  1.00  1.13           C  
ATOM    791  O   GLU A  48      27.362  15.469  -1.811  1.00  1.13           O  
ATOM    792  CB  GLU A  48      26.721  18.230  -2.928  1.00  1.13           C  
ATOM    793  CG  GLU A  48      27.102  19.341  -3.893  1.00  1.13           C  
ATOM    794  CD  GLU A  48      27.186  20.726  -3.275  1.00  1.13           C  
ATOM    795  OE1 GLU A  48      26.724  20.894  -2.174  1.00  1.13           O  
ATOM    796  OE2 GLU A  48      27.752  21.615  -3.908  1.00  1.13           O  
ATOM    797  H   GLU A  48      24.619  17.430  -4.246  1.00  1.13           H  
ATOM    798  HA  GLU A  48      27.461  16.660  -4.177  1.00  1.13           H  
ATOM    799 1HB  GLU A  48      25.782  18.506  -2.442  1.00  1.13           H  
ATOM    800 2HB  GLU A  48      27.487  18.172  -2.156  1.00  1.13           H  
ATOM    801 1HG  GLU A  48      28.077  19.085  -4.276  1.00  1.13           H  
ATOM    802 2HG  GLU A  48      26.400  19.350  -4.727  1.00  1.13           H  
ATOM    803  N   ASN A  49      25.211  15.181  -2.435  1.00  1.25           N  
ATOM    804  CA  ASN A  49      24.962  14.129  -1.458  1.00  1.25           C  
ATOM    805  C   ASN A  49      24.822  12.780  -2.145  1.00  1.25           C  
ATOM    806  O   ASN A  49      25.403  11.781  -1.718  1.00  1.25           O  
ATOM    807  CB  ASN A  49      23.713  14.430  -0.649  1.00  1.25           C  
ATOM    808  CG  ASN A  49      23.869  15.660   0.211  1.00  1.25           C  
ATOM    809  OD1 ASN A  49      23.071  16.597   0.140  1.00  1.25           O  
ATOM    810  ND2 ASN A  49      24.893  15.671   1.025  1.00  1.25           N  
ATOM    811  H   ASN A  49      24.454  15.445  -3.059  1.00  1.25           H  
ATOM    812  HA  ASN A  49      25.814  14.064  -0.782  1.00  1.25           H  
ATOM    813 1HB  ASN A  49      22.871  14.585  -1.332  1.00  1.25           H  
ATOM    814 2HB  ASN A  49      23.471  13.578  -0.017  1.00  1.25           H  
ATOM    815 1HD2 ASN A  49      25.052  16.459   1.621  1.00  1.25           H  
ATOM    816 2HD2 ASN A  49      25.521  14.892   1.049  1.00  1.25           H  
ATOM    817  N   TRP A  50      24.044  12.751  -3.217  1.00  1.35           N  
ATOM    818  CA  TRP A  50      23.843  11.518  -3.964  1.00  1.35           C  
ATOM    819  C   TRP A  50      25.079  11.185  -4.754  1.00  1.35           C  
ATOM    820  O   TRP A  50      25.682  12.087  -5.331  1.00  1.35           O  
ATOM    821  CB  TRP A  50      22.688  11.626  -4.912  1.00  1.35           C  
ATOM    822  CG  TRP A  50      22.414  10.355  -5.669  1.00  1.35           C  
ATOM    823  CD1 TRP A  50      22.658  10.103  -6.990  1.00  1.35           C  
ATOM    824  CD2 TRP A  50      21.852   9.142  -5.129  1.00  1.35           C  
ATOM    825  NE1 TRP A  50      22.266   8.828  -7.306  1.00  1.35           N  
ATOM    826  CE2 TRP A  50      21.768   8.227  -6.178  1.00  1.35           C  
ATOM    827  CE3 TRP A  50      21.418   8.763  -3.856  1.00  1.35           C  
ATOM    828  CZ2 TRP A  50      21.254   6.955  -5.998  1.00  1.35           C  
ATOM    829  CZ3 TRP A  50      20.900   7.492  -3.673  1.00  1.35           C  
ATOM    830  CH2 TRP A  50      20.818   6.611  -4.717  1.00  1.35           C  
ATOM    831  H   TRP A  50      23.585  13.609  -3.528  1.00  1.35           H  
ATOM    832  HA  TRP A  50      23.649  10.709  -3.260  1.00  1.35           H  
ATOM    833 1HB  TRP A  50      21.789  11.922  -4.371  1.00  1.35           H  
ATOM    834 2HB  TRP A  50      22.924  12.416  -5.617  1.00  1.35           H  
ATOM    835  HD1 TRP A  50      23.090  10.811  -7.689  1.00  1.35           H  
ATOM    836  HE1 TRP A  50      22.333   8.399  -8.217  1.00  1.35           H  
ATOM    837  HE3 TRP A  50      21.483   9.460  -3.023  1.00  1.35           H  
ATOM    838  HZ2 TRP A  50      21.185   6.237  -6.815  1.00  1.35           H  
ATOM    839  HZ3 TRP A  50      20.560   7.211  -2.676  1.00  1.35           H  
ATOM    840  HH2 TRP A  50      20.406   5.617  -4.541  1.00  1.35           H  
ATOM    841  N   GLY A  51      25.438   9.912  -4.824  1.00  1.42           N  
ATOM    842  CA  GLY A  51      26.594   9.532  -5.610  1.00  1.42           C  
ATOM    843  C   GLY A  51      26.747   8.037  -5.777  1.00  1.42           C  
ATOM    844  O   GLY A  51      25.882   7.257  -5.376  1.00  1.42           O  
ATOM    845  H   GLY A  51      24.911   9.208  -4.327  1.00  1.42           H  
ATOM    846 1HA  GLY A  51      26.550  10.007  -6.590  1.00  1.42           H  
ATOM    847 2HA  GLY A  51      27.476   9.907  -5.110  1.00  1.42           H  
ATOM    848  N   ILE A  52      27.843   7.654  -6.412  1.00  1.43           N  
ATOM    849  CA  ILE A  52      28.120   6.263  -6.723  1.00  1.43           C  
ATOM    850  C   ILE A  52      29.480   5.867  -6.187  1.00  1.43           C  
ATOM    851  O   ILE A  52      30.473   6.536  -6.457  1.00  1.43           O  
ATOM    852  CB  ILE A  52      28.063   6.020  -8.243  1.00  1.43           C  
ATOM    853  CG1 ILE A  52      26.669   6.385  -8.794  1.00  1.43           C  
ATOM    854  CG2 ILE A  52      28.399   4.572  -8.551  1.00  1.43           C  
ATOM    855  CD1 ILE A  52      26.592   6.360 -10.300  1.00  1.43           C  
ATOM    856  H   ILE A  52      28.522   8.377  -6.655  1.00  1.43           H  
ATOM    857  HA  ILE A  52      27.368   5.638  -6.244  1.00  1.43           H  
ATOM    858  HB  ILE A  52      28.786   6.649  -8.735  1.00  1.43           H  
ATOM    859 1HG1 ILE A  52      25.933   5.689  -8.390  1.00  1.43           H  
ATOM    860 2HG1 ILE A  52      26.410   7.388  -8.474  1.00  1.43           H  
ATOM    861 1HG2 ILE A  52      28.369   4.415  -9.627  1.00  1.43           H  
ATOM    862 2HG2 ILE A  52      29.395   4.340  -8.183  1.00  1.43           H  
ATOM    863 3HG2 ILE A  52      27.673   3.920  -8.067  1.00  1.43           H  
ATOM    864 1HD1 ILE A  52      25.586   6.634 -10.619  1.00  1.43           H  
ATOM    865 2HD1 ILE A  52      27.303   7.063 -10.708  1.00  1.43           H  
ATOM    866 3HD1 ILE A  52      26.825   5.360 -10.660  1.00  1.43           H  
ATOM    867  N   ALA A  53      29.531   4.794  -5.405  1.00  1.40           N  
ATOM    868  CA  ALA A  53      30.787   4.308  -4.831  1.00  1.40           C  
ATOM    869  C   ALA A  53      31.509   5.383  -4.016  1.00  1.40           C  
ATOM    870  O   ALA A  53      32.737   5.430  -3.986  1.00  1.40           O  
ATOM    871  CB  ALA A  53      31.706   3.810  -5.938  1.00  1.40           C  
ATOM    872  H   ALA A  53      28.676   4.292  -5.214  1.00  1.40           H  
ATOM    873  HA  ALA A  53      30.551   3.479  -4.163  1.00  1.40           H  
ATOM    874 1HB  ALA A  53      32.619   3.418  -5.492  1.00  1.40           H  
ATOM    875 2HB  ALA A  53      31.208   3.019  -6.496  1.00  1.40           H  
ATOM    876 3HB  ALA A  53      31.965   4.618  -6.616  1.00  1.40           H  
ATOM    877  N   GLY A  54      30.741   6.238  -3.345  1.00  1.33           N  
ATOM    878  CA  GLY A  54      31.300   7.295  -2.512  1.00  1.33           C  
ATOM    879  C   GLY A  54      31.695   8.563  -3.280  1.00  1.33           C  
ATOM    880  O   GLY A  54      32.161   9.527  -2.671  1.00  1.33           O  
ATOM    881  H   GLY A  54      29.739   6.146  -3.416  1.00  1.33           H  
ATOM    882 1HA  GLY A  54      30.573   7.557  -1.743  1.00  1.33           H  
ATOM    883 2HA  GLY A  54      32.174   6.908  -1.991  1.00  1.33           H  
ATOM    884  N   VAL A  55      31.492   8.581  -4.598  1.00  1.24           N  
ATOM    885  CA  VAL A  55      31.856   9.732  -5.418  1.00  1.24           C  
ATOM    886  C   VAL A  55      30.574  10.490  -5.752  1.00  1.24           C  
ATOM    887  O   VAL A  55      29.599   9.887  -6.214  1.00  1.24           O  
ATOM    888  CB  VAL A  55      32.559   9.254  -6.691  1.00  1.24           C  
ATOM    889  CG1 VAL A  55      32.943  10.433  -7.513  1.00  1.24           C  
ATOM    890  CG2 VAL A  55      33.746   8.402  -6.323  1.00  1.24           C  
ATOM    891  H   VAL A  55      31.115   7.762  -5.069  1.00  1.24           H  
ATOM    892  HA  VAL A  55      32.527  10.385  -4.858  1.00  1.24           H  
ATOM    893  HB  VAL A  55      31.861   8.657  -7.281  1.00  1.24           H  
ATOM    894 1HG1 VAL A  55      33.423  10.113  -8.431  1.00  1.24           H  
ATOM    895 2HG1 VAL A  55      32.061  10.981  -7.737  1.00  1.24           H  
ATOM    896 3HG1 VAL A  55      33.630  11.064  -6.948  1.00  1.24           H  
ATOM    897 1HG2 VAL A  55      34.236   8.051  -7.228  1.00  1.24           H  
ATOM    898 2HG2 VAL A  55      34.445   8.991  -5.731  1.00  1.24           H  
ATOM    899 3HG2 VAL A  55      33.406   7.541  -5.737  1.00  1.24           H  
ATOM    900  N   SER A  56      30.510  11.795  -5.470  1.00  1.15           N  
ATOM    901  CA  SER A  56      29.212  12.446  -5.635  1.00  1.15           C  
ATOM    902  C   SER A  56      28.792  12.553  -7.089  1.00  1.15           C  
ATOM    903  O   SER A  56      29.633  12.597  -7.984  1.00  1.15           O  
ATOM    904  CB  SER A  56      29.214  13.814  -4.982  1.00  1.15           C  
ATOM    905  OG  SER A  56      30.089  14.690  -5.636  1.00  1.15           O  
ATOM    906  H   SER A  56      31.335  12.345  -5.178  1.00  1.15           H  
ATOM    907  HA  SER A  56      28.465  11.859  -5.113  1.00  1.15           H  
ATOM    908 1HB  SER A  56      28.206  14.216  -5.002  1.00  1.15           H  
ATOM    909 2HB  SER A  56      29.503  13.721  -3.938  1.00  1.15           H  
ATOM    910  HG  SER A  56      30.994  14.396  -5.375  1.00  1.15           H  
ATOM    911  N   ALA A  57      27.494  12.708  -7.319  1.00  1.08           N  
ATOM    912  CA  ALA A  57      26.978  12.898  -8.663  1.00  1.08           C  
ATOM    913  C   ALA A  57      27.648  14.118  -9.282  1.00  1.08           C  
ATOM    914  O   ALA A  57      28.021  14.101 -10.458  1.00  1.08           O  
ATOM    915  CB  ALA A  57      25.468  13.043  -8.615  1.00  1.08           C  
ATOM    916  H   ALA A  57      26.847  12.650  -6.542  1.00  1.08           H  
ATOM    917  HA  ALA A  57      27.234  12.029  -9.261  1.00  1.08           H  
ATOM    918 1HB  ALA A  57      25.064  13.180  -9.610  1.00  1.08           H  
ATOM    919 2HB  ALA A  57      25.038  12.150  -8.169  1.00  1.08           H  
ATOM    920 3HB  ALA A  57      25.216  13.900  -8.006  1.00  1.08           H  
ATOM    921  N   LYS A  58      27.877  15.142  -8.463  1.00  1.05           N  
ATOM    922  CA  LYS A  58      28.587  16.335  -8.888  1.00  1.05           C  
ATOM    923  C   LYS A  58      29.993  15.986  -9.387  1.00  1.05           C  
ATOM    924  O   LYS A  58      30.377  16.361 -10.498  1.00  1.05           O  
ATOM    925  CB  LYS A  58      28.682  17.315  -7.722  1.00  1.05           C  
ATOM    926  CG  LYS A  58      29.371  18.638  -8.023  1.00  1.05           C  
ATOM    927  CD  LYS A  58      29.345  19.497  -6.791  1.00  1.05           C  
ATOM    928  CE  LYS A  58      29.945  20.861  -6.990  1.00  1.05           C  
ATOM    929  NZ  LYS A  58      30.010  21.605  -5.692  1.00  1.05           N  
ATOM    930  H   LYS A  58      27.507  15.099  -7.514  1.00  1.05           H  
ATOM    931  HA  LYS A  58      28.040  16.790  -9.705  1.00  1.05           H  
ATOM    932 1HB  LYS A  58      27.679  17.536  -7.358  1.00  1.05           H  
ATOM    933 2HB  LYS A  58      29.219  16.842  -6.900  1.00  1.05           H  
ATOM    934 1HG  LYS A  58      30.407  18.451  -8.309  1.00  1.05           H  
ATOM    935 2HG  LYS A  58      28.880  19.151  -8.825  1.00  1.05           H  
ATOM    936 1HD  LYS A  58      28.306  19.636  -6.506  1.00  1.05           H  
ATOM    937 2HD  LYS A  58      29.865  18.988  -5.978  1.00  1.05           H  
ATOM    938 1HE  LYS A  58      30.946  20.779  -7.410  1.00  1.05           H  
ATOM    939 2HE  LYS A  58      29.314  21.418  -7.682  1.00  1.05           H  
ATOM    940 1HZ  LYS A  58      30.390  22.524  -5.839  1.00  1.05           H  
ATOM    941 2HZ  LYS A  58      29.069  21.687  -5.259  1.00  1.05           H  
ATOM    942 3HZ  LYS A  58      30.597  21.099  -5.051  1.00  1.05           H  
ATOM    943  N   ASP A  59      30.735  15.187  -8.603  1.00  1.07           N  
ATOM    944  CA  ASP A  59      32.116  14.795  -8.937  1.00  1.07           C  
ATOM    945  C   ASP A  59      32.157  13.964 -10.222  1.00  1.07           C  
ATOM    946  O   ASP A  59      33.126  14.011 -10.984  1.00  1.07           O  
ATOM    947  CB  ASP A  59      32.704  13.919  -7.825  1.00  1.07           C  
ATOM    948  CG  ASP A  59      33.013  14.595  -6.501  1.00  1.07           C  
ATOM    949  OD1 ASP A  59      33.470  15.717  -6.482  1.00  1.07           O  
ATOM    950  OD2 ASP A  59      32.689  13.968  -5.470  1.00  1.07           O  
ATOM    951  H   ASP A  59      30.348  14.880  -7.709  1.00  1.07           H  
ATOM    952  HA  ASP A  59      32.717  15.693  -9.073  1.00  1.07           H  
ATOM    953 1HB  ASP A  59      31.991  13.156  -7.618  1.00  1.07           H  
ATOM    954 2HB  ASP A  59      33.605  13.432  -8.193  1.00  1.07           H  
ATOM    955  N   LEU A  60      31.078  13.225 -10.462  1.00  1.17           N  
ATOM    956  CA  LEU A  60      30.923  12.350 -11.614  1.00  1.17           C  
ATOM    957  C   LEU A  60      30.459  13.094 -12.871  1.00  1.17           C  
ATOM    958  O   LEU A  60      30.336  12.486 -13.936  1.00  1.17           O  
ATOM    959  CB  LEU A  60      29.905  11.254 -11.259  1.00  1.17           C  
ATOM    960  CG  LEU A  60      30.346  10.315 -10.138  1.00  1.17           C  
ATOM    961  CD1 LEU A  60      29.221   9.407  -9.698  1.00  1.17           C  
ATOM    962  CD2 LEU A  60      31.513   9.495 -10.623  1.00  1.17           C  
ATOM    963  H   LEU A  60      30.336  13.234  -9.761  1.00  1.17           H  
ATOM    964  HA  LEU A  60      31.887  11.889 -11.822  1.00  1.17           H  
ATOM    965 1HB  LEU A  60      28.988  11.734 -10.944  1.00  1.17           H  
ATOM    966 2HB  LEU A  60      29.706  10.661 -12.145  1.00  1.17           H  
ATOM    967  HG  LEU A  60      30.632  10.893  -9.306  1.00  1.17           H  
ATOM    968 1HD1 LEU A  60      29.590   8.780  -8.887  1.00  1.17           H  
ATOM    969 2HD1 LEU A  60      28.390  10.002  -9.338  1.00  1.17           H  
ATOM    970 3HD1 LEU A  60      28.904   8.793 -10.521  1.00  1.17           H  
ATOM    971 1HD2 LEU A  60      31.847   8.831  -9.826  1.00  1.17           H  
ATOM    972 2HD2 LEU A  60      31.209   8.900 -11.482  1.00  1.17           H  
ATOM    973 3HD2 LEU A  60      32.328  10.161 -10.910  1.00  1.17           H  
ATOM    974  N   GLY A  61      30.172  14.399 -12.759  1.00  1.35           N  
ATOM    975  CA  GLY A  61      29.703  15.171 -13.906  1.00  1.35           C  
ATOM    976  C   GLY A  61      28.240  14.893 -14.259  1.00  1.35           C  
ATOM    977  O   GLY A  61      27.814  15.113 -15.392  1.00  1.35           O  
ATOM    978  H   GLY A  61      30.292  14.884 -11.869  1.00  1.35           H  
ATOM    979 1HA  GLY A  61      29.826  16.232 -13.684  1.00  1.35           H  
ATOM    980 2HA  GLY A  61      30.333  14.953 -14.765  1.00  1.35           H  
ATOM    981  N   ARG A  62      27.461  14.436 -13.281  1.00  1.62           N  
ATOM    982  CA  ARG A  62      26.060  14.062 -13.472  1.00  1.62           C  
ATOM    983  C   ARG A  62      25.102  15.183 -13.067  1.00  1.62           C  
ATOM    984  O   ARG A  62      23.935  14.945 -12.761  1.00  1.62           O  
ATOM    985  CB  ARG A  62      25.760  12.803 -12.683  1.00  1.62           C  
ATOM    986  CG  ARG A  62      26.504  11.563 -13.158  1.00  1.62           C  
ATOM    987  CD  ARG A  62      26.220  10.377 -12.298  1.00  1.62           C  
ATOM    988  NE  ARG A  62      27.020   9.222 -12.683  1.00  1.62           N  
ATOM    989  CZ  ARG A  62      26.672   8.302 -13.600  1.00  1.62           C  
ATOM    990  NH1 ARG A  62      25.522   8.394 -14.227  1.00  1.62           N  
ATOM    991  NH2 ARG A  62      27.493   7.300 -13.868  1.00  1.62           N  
ATOM    992  H   ARG A  62      27.855  14.307 -12.348  1.00  1.62           H  
ATOM    993  HA  ARG A  62      25.905  13.844 -14.529  1.00  1.62           H  
ATOM    994 1HB  ARG A  62      26.042  12.957 -11.659  1.00  1.62           H  
ATOM    995 2HB  ARG A  62      24.692  12.594 -12.708  1.00  1.62           H  
ATOM    996 1HG  ARG A  62      26.203  11.332 -14.178  1.00  1.62           H  
ATOM    997 2HG  ARG A  62      27.575  11.760 -13.137  1.00  1.62           H  
ATOM    998 1HD  ARG A  62      26.453  10.619 -11.262  1.00  1.62           H  
ATOM    999 2HD  ARG A  62      25.170  10.107 -12.379  1.00  1.62           H  
ATOM   1000  HE  ARG A  62      27.915   9.108 -12.230  1.00  1.62           H  
ATOM   1001 1HH1 ARG A  62      24.895   9.158 -14.023  1.00  1.62           H  
ATOM   1002 2HH1 ARG A  62      25.266   7.700 -14.915  1.00  1.62           H  
ATOM   1003 1HH2 ARG A  62      28.379   7.229 -13.385  1.00  1.62           H  
ATOM   1004 2HH2 ARG A  62      27.236   6.607 -14.556  1.00  1.62           H  
ATOM   1005  N   LEU A  63      25.618  16.409 -13.044  1.00  1.98           N  
ATOM   1006  CA  LEU A  63      24.839  17.595 -12.694  1.00  1.98           C  
ATOM   1007  C   LEU A  63      23.695  17.873 -13.675  1.00  1.98           C  
ATOM   1008  O   LEU A  63      22.635  18.363 -13.268  1.00  1.98           O  
ATOM   1009  CB  LEU A  63      25.753  18.818 -12.648  1.00  1.98           C  
ATOM   1010  CG  LEU A  63      26.761  18.824 -11.525  1.00  1.98           C  
ATOM   1011  CD1 LEU A  63      27.691  20.014 -11.679  1.00  1.98           C  
ATOM   1012  CD2 LEU A  63      26.006  18.858 -10.214  1.00  1.98           C  
ATOM   1013  H   LEU A  63      26.590  16.517 -13.297  1.00  1.98           H  
ATOM   1014  HA  LEU A  63      24.420  17.442 -11.706  1.00  1.98           H  
ATOM   1015 1HB  LEU A  63      26.295  18.882 -13.591  1.00  1.98           H  
ATOM   1016 2HB  LEU A  63      25.132  19.709 -12.552  1.00  1.98           H  
ATOM   1017  HG  LEU A  63      27.368  17.921 -11.578  1.00  1.98           H  
ATOM   1018 1HD1 LEU A  63      28.422  20.020 -10.882  1.00  1.98           H  
ATOM   1019 2HD1 LEU A  63      28.207  19.949 -12.637  1.00  1.98           H  
ATOM   1020 3HD1 LEU A  63      27.110  20.935 -11.642  1.00  1.98           H  
ATOM   1021 1HD2 LEU A  63      26.686  18.852  -9.382  1.00  1.98           H  
ATOM   1022 2HD2 LEU A  63      25.394  19.757 -10.169  1.00  1.98           H  
ATOM   1023 3HD2 LEU A  63      25.374  17.988 -10.168  1.00  1.98           H  
ATOM   1024  N   GLU A  64      23.937  17.564 -14.952  1.00  2.38           N  
ATOM   1025  CA  GLU A  64      23.000  17.772 -16.054  1.00  2.38           C  
ATOM   1026  C   GLU A  64      22.654  19.250 -16.208  1.00  2.38           C  
ATOM   1027  O   GLU A  64      21.563  19.585 -16.671  1.00  2.38           O  
ATOM   1028  OXT GLU A  64      23.581  20.060 -16.205  1.00  2.38           O  
ATOM   1029  CB  GLU A  64      21.729  16.926 -15.865  1.00  2.38           C  
ATOM   1030  CG  GLU A  64      21.951  15.398 -15.923  1.00  2.38           C  
ATOM   1031  CD  GLU A  64      22.342  14.872 -17.297  1.00  2.38           C  
ATOM   1032  OE1 GLU A  64      22.036  15.516 -18.272  1.00  2.38           O  
ATOM   1033  OE2 GLU A  64      22.941  13.822 -17.360  1.00  2.38           O  
ATOM   1034  H   GLU A  64      24.835  17.155 -15.166  1.00  2.38           H  
ATOM   1035  HA  GLU A  64      23.482  17.445 -16.976  1.00  2.38           H  
ATOM   1036 1HB  GLU A  64      21.255  17.155 -14.917  1.00  2.38           H  
ATOM   1037 2HB  GLU A  64      21.014  17.177 -16.647  1.00  2.38           H  
ATOM   1038 1HG  GLU A  64      22.739  15.135 -15.215  1.00  2.38           H  
ATOM   1039 2HG  GLU A  64      21.038  14.902 -15.599  1.00  2.38           H  
ENDMDL

REMARK ID 500210 DOMAINID 495787 MODEL 2 2023-03-25_00000138_1_19
MODEL     2
ATOM      1  N   PRO A   1      -0.008  -0.475   0.020  1.00  0.96           N  
ATOM      2  CA  PRO A   1       1.438  -0.452  -0.099  1.00  0.96           C  
ATOM      3  C   PRO A   1       2.001   0.946  -0.266  1.00  0.96           C  
ATOM      4  O   PRO A   1       1.285   1.898  -0.606  1.00  0.96           O  
ATOM      5  CB  PRO A   1       1.684  -1.290  -1.343  1.00  0.96           C  
ATOM      6  CG  PRO A   1       0.542  -0.978  -2.217  1.00  0.96           C  
ATOM      7  CD  PRO A   1      -0.645  -0.819  -1.255  1.00  0.96           C  
ATOM      8  HA  PRO A   1       1.876  -0.933   0.787  1.00  0.96           H  
ATOM      9 1HB  PRO A   1       2.650  -1.015  -1.796  1.00  0.96           H  
ATOM     10 2HB  PRO A   1       1.743  -2.355  -1.078  1.00  0.96           H  
ATOM     11 1HG  PRO A   1       0.781  -0.069  -2.768  1.00  0.96           H  
ATOM     12 2HG  PRO A   1       0.388  -1.775  -2.964  1.00  0.96           H  
ATOM     13 1HD  PRO A   1      -1.323  -0.007  -1.554  1.00  0.96           H  
ATOM     14 2HD  PRO A   1      -1.181  -1.771  -1.151  1.00  0.96           H  
ATOM     15 1H   PRO A   1      -0.273   0.503   0.246  1.00  0.96           H  
ATOM     16 2H   PRO A   1      -0.281  -1.057   0.734  1.00  0.96           H  
ATOM     17  N   PHE A   2       3.300   1.043  -0.015  1.00  0.94           N  
ATOM     18  CA  PHE A   2       3.995   2.312  -0.054  1.00  0.94           C  
ATOM     19  C   PHE A   2       5.243   2.223  -0.921  1.00  0.94           C  
ATOM     20  O   PHE A   2       5.858   1.159  -1.024  1.00  0.94           O  
ATOM     21  CB  PHE A   2       4.423   2.685   1.368  1.00  0.94           C  
ATOM     22  CG  PHE A   2       3.276   2.733   2.340  1.00  0.94           C  
ATOM     23  CD1 PHE A   2       2.944   1.612   3.089  1.00  0.94           C  
ATOM     24  CD2 PHE A   2       2.526   3.855   2.490  1.00  0.94           C  
ATOM     25  CE1 PHE A   2       1.883   1.643   3.971  1.00  0.94           C  
ATOM     26  CE2 PHE A   2       1.464   3.905   3.360  1.00  0.94           C  
ATOM     27  CZ  PHE A   2       1.140   2.794   4.106  1.00  0.94           C  
ATOM     28  H   PHE A   2       3.824   0.216   0.238  1.00  0.94           H  
ATOM     29  HA  PHE A   2       3.330   3.068  -0.458  1.00  0.94           H  
ATOM     30 1HB  PHE A   2       5.146   1.957   1.730  1.00  0.94           H  
ATOM     31 2HB  PHE A   2       4.915   3.646   1.359  1.00  0.94           H  
ATOM     32  HD1 PHE A   2       3.535   0.703   2.977  1.00  0.94           H  
ATOM     33  HD2 PHE A   2       2.779   4.703   1.908  1.00  0.94           H  
ATOM     34  HE1 PHE A   2       1.633   0.760   4.558  1.00  0.94           H  
ATOM     35  HE2 PHE A   2       0.880   4.819   3.457  1.00  0.94           H  
ATOM     36  HZ  PHE A   2       0.300   2.826   4.800  1.00  0.94           H  
ATOM     37  N   ALA A   3       5.654   3.352  -1.482  1.00  0.93           N  
ATOM     38  CA  ALA A   3       6.914   3.406  -2.217  1.00  0.93           C  
ATOM     39  C   ALA A   3       7.616   4.725  -2.004  1.00  0.93           C  
ATOM     40  O   ALA A   3       6.972   5.763  -1.854  1.00  0.93           O  
ATOM     41  CB  ALA A   3       6.684   3.211  -3.699  1.00  0.93           C  
ATOM     42  H   ALA A   3       5.054   4.175  -1.409  1.00  0.93           H  
ATOM     43  HA  ALA A   3       7.564   2.613  -1.844  1.00  0.93           H  
ATOM     44 1HB  ALA A   3       7.640   3.242  -4.224  1.00  0.93           H  
ATOM     45 2HB  ALA A   3       6.221   2.256  -3.856  1.00  0.93           H  
ATOM     46 3HB  ALA A   3       6.048   3.995  -4.066  1.00  0.93           H  
ATOM     47  N   GLN A   4       8.940   4.671  -2.026  1.00  0.93           N  
ATOM     48  CA  GLN A   4       9.758   5.855  -1.872  1.00  0.93           C  
ATOM     49  C   GLN A   4      10.846   5.844  -2.931  1.00  0.93           C  
ATOM     50  O   GLN A   4      11.620   4.889  -3.035  1.00  0.93           O  
ATOM     51  CB  GLN A   4      10.376   5.899  -0.473  1.00  0.93           C  
ATOM     52  CG  GLN A   4      11.094   7.164  -0.191  1.00  0.93           C  
ATOM     53  CD  GLN A   4      11.696   7.220   1.195  1.00  0.93           C  
ATOM     54  OE1 GLN A   4      12.396   6.295   1.638  1.00  0.93           O  
ATOM     55  NE2 GLN A   4      11.444   8.308   1.901  1.00  0.93           N  
ATOM     56  H   GLN A   4       9.396   3.778  -2.151  1.00  0.93           H  
ATOM     57  HA  GLN A   4       9.143   6.741  -2.022  1.00  0.93           H  
ATOM     58 1HB  GLN A   4       9.592   5.785   0.275  1.00  0.93           H  
ATOM     59 2HB  GLN A   4      11.079   5.075  -0.355  1.00  0.93           H  
ATOM     60 1HG  GLN A   4      11.880   7.317  -0.930  1.00  0.93           H  
ATOM     61 2HG  GLN A   4      10.355   7.956  -0.263  1.00  0.93           H  
ATOM     62 1HE2 GLN A   4      11.818   8.410   2.822  1.00  0.93           H  
ATOM     63 2HE2 GLN A   4      10.895   9.064   1.496  1.00  0.93           H  
ATOM     64  N   ILE A   5      10.886   6.907  -3.714  1.00  0.94           N  
ATOM     65  CA  ILE A   5      11.818   7.030  -4.816  1.00  0.94           C  
ATOM     66  C   ILE A   5      12.805   8.167  -4.609  1.00  0.94           C  
ATOM     67  O   ILE A   5      12.409   9.302  -4.340  1.00  0.94           O  
ATOM     68  CB  ILE A   5      11.043   7.256  -6.124  1.00  0.94           C  
ATOM     69  CG1 ILE A   5      10.072   6.100  -6.371  1.00  0.94           C  
ATOM     70  CG2 ILE A   5      11.982   7.402  -7.279  1.00  0.94           C  
ATOM     71  CD1 ILE A   5       8.695   6.357  -5.846  1.00  0.94           C  
ATOM     72  H   ILE A   5      10.200   7.647  -3.567  1.00  0.94           H  
ATOM     73  HA  ILE A   5      12.383   6.102  -4.900  1.00  0.94           H  
ATOM     74  HB  ILE A   5      10.458   8.150  -6.019  1.00  0.94           H  
ATOM     75 1HG1 ILE A   5      10.003   5.916  -7.441  1.00  0.94           H  
ATOM     76 2HG1 ILE A   5      10.463   5.203  -5.888  1.00  0.94           H  
ATOM     77 1HG2 ILE A   5      11.419   7.586  -8.192  1.00  0.94           H  
ATOM     78 2HG2 ILE A   5      12.633   8.219  -7.086  1.00  0.94           H  
ATOM     79 3HG2 ILE A   5      12.571   6.492  -7.388  1.00  0.94           H  
ATOM     80 1HD1 ILE A   5       8.071   5.494  -6.056  1.00  0.94           H  
ATOM     81 2HD1 ILE A   5       8.722   6.529  -4.774  1.00  0.94           H  
ATOM     82 3HD1 ILE A   5       8.285   7.238  -6.338  1.00  0.94           H  
ATOM     83  N   TYR A   6      14.086   7.852  -4.714  1.00  0.95           N  
ATOM     84  CA  TYR A   6      15.138   8.847  -4.570  1.00  0.95           C  
ATOM     85  C   TYR A   6      15.669   9.211  -5.949  1.00  0.95           C  
ATOM     86  O   TYR A   6      16.096   8.337  -6.707  1.00  0.95           O  
ATOM     87  CB  TYR A   6      16.237   8.312  -3.662  1.00  0.95           C  
ATOM     88  CG  TYR A   6      15.805   8.147  -2.236  1.00  0.95           C  
ATOM     89  CD1 TYR A   6      15.157   6.990  -1.834  1.00  0.95           C  
ATOM     90  CD2 TYR A   6      16.076   9.150  -1.318  1.00  0.95           C  
ATOM     91  CE1 TYR A   6      14.788   6.836  -0.520  1.00  0.95           C  
ATOM     92  CE2 TYR A   6      15.704   8.995   0.003  1.00  0.95           C  
ATOM     93  CZ  TYR A   6      15.065   7.839   0.405  1.00  0.95           C  
ATOM     94  OH  TYR A   6      14.708   7.671   1.732  1.00  0.95           O  
ATOM     95  H   TYR A   6      14.336   6.894  -4.918  1.00  0.95           H  
ATOM     96  HA  TYR A   6      14.721   9.748  -4.123  1.00  0.95           H  
ATOM     97 1HB  TYR A   6      16.588   7.349  -4.032  1.00  0.95           H  
ATOM     98 2HB  TYR A   6      17.068   8.984  -3.673  1.00  0.95           H  
ATOM     99  HD1 TYR A   6      14.943   6.200  -2.555  1.00  0.95           H  
ATOM    100  HD2 TYR A   6      16.586  10.061  -1.641  1.00  0.95           H  
ATOM    101  HE1 TYR A   6      14.283   5.922  -0.204  1.00  0.95           H  
ATOM    102  HE2 TYR A   6      15.920   9.779   0.728  1.00  0.95           H  
ATOM    103  HH  TYR A   6      14.029   6.967   1.804  1.00  0.95           H  
ATOM    104  N   ILE A   7      15.587  10.493  -6.290  1.00  0.98           N  
ATOM    105  CA  ILE A   7      15.986  10.958  -7.616  1.00  0.98           C  
ATOM    106  C   ILE A   7      16.934  12.127  -7.499  1.00  0.98           C  
ATOM    107  O   ILE A   7      17.103  12.677  -6.416  1.00  0.98           O  
ATOM    108  CB  ILE A   7      14.788  11.439  -8.440  1.00  0.98           C  
ATOM    109  CG1 ILE A   7      14.168  12.664  -7.829  1.00  0.98           C  
ATOM    110  CG2 ILE A   7      13.741  10.382  -8.424  1.00  0.98           C  
ATOM    111  CD1 ILE A   7      13.142  13.291  -8.733  1.00  0.98           C  
ATOM    112  H   ILE A   7      15.238  11.157  -5.597  1.00  0.98           H  
ATOM    113  HA  ILE A   7      16.491  10.151  -8.143  1.00  0.98           H  
ATOM    114  HB  ILE A   7      15.091  11.665  -9.462  1.00  0.98           H  
ATOM    115 1HG1 ILE A   7      13.704  12.393  -6.882  1.00  0.98           H  
ATOM    116 2HG1 ILE A   7      14.943  13.402  -7.637  1.00  0.98           H  
ATOM    117 1HG2 ILE A   7      12.879  10.712  -8.971  1.00  0.98           H  
ATOM    118 2HG2 ILE A   7      14.132   9.462  -8.859  1.00  0.98           H  
ATOM    119 3HG2 ILE A   7      13.457  10.215  -7.394  1.00  0.98           H  
ATOM    120 1HD1 ILE A   7      12.719  14.166  -8.262  1.00  0.98           H  
ATOM    121 2HD1 ILE A   7      13.632  13.578  -9.661  1.00  0.98           H  
ATOM    122 3HD1 ILE A   7      12.356  12.578  -8.940  1.00  0.98           H  
ATOM    123  N   LEU A   8      17.541  12.510  -8.605  1.00  0.99           N  
ATOM    124  CA  LEU A   8      18.389  13.683  -8.593  1.00  0.99           C  
ATOM    125  C   LEU A   8      17.634  14.957  -8.949  1.00  0.99           C  
ATOM    126  O   LEU A   8      16.739  14.963  -9.801  1.00  0.99           O  
ATOM    127  CB  LEU A   8      19.573  13.468  -9.529  1.00  0.99           C  
ATOM    128  CG  LEU A   8      20.462  12.333  -9.106  1.00  0.99           C  
ATOM    129  CD1 LEU A   8      21.543  12.064 -10.140  1.00  0.99           C  
ATOM    130  CD2 LEU A   8      21.066  12.721  -7.795  1.00  0.99           C  
ATOM    131  H   LEU A   8      17.395  12.003  -9.464  1.00  0.99           H  
ATOM    132  HA  LEU A   8      18.786  13.798  -7.590  1.00  0.99           H  
ATOM    133 1HB  LEU A   8      19.211  13.279 -10.536  1.00  0.99           H  
ATOM    134 2HB  LEU A   8      20.162  14.375  -9.527  1.00  0.99           H  
ATOM    135  HG  LEU A   8      19.872  11.425  -8.984  1.00  0.99           H  
ATOM    136 1HD1 LEU A   8      22.175  11.245  -9.798  1.00  0.99           H  
ATOM    137 2HD1 LEU A   8      21.080  11.789 -11.088  1.00  0.99           H  
ATOM    138 3HD1 LEU A   8      22.147  12.937 -10.285  1.00  0.99           H  
ATOM    139 1HD2 LEU A   8      21.678  11.928  -7.475  1.00  0.99           H  
ATOM    140 2HD2 LEU A   8      21.656  13.627  -7.901  1.00  0.99           H  
ATOM    141 3HD2 LEU A   8      20.278  12.896  -7.072  1.00  0.99           H  
ATOM    142  N   GLU A   9      18.056  16.042  -8.314  1.00  1.00           N  
ATOM    143  CA  GLU A   9      17.517  17.371  -8.564  1.00  1.00           C  
ATOM    144  C   GLU A   9      17.628  17.766 -10.036  1.00  1.00           C  
ATOM    145  O   GLU A   9      18.675  17.573 -10.678  1.00  1.00           O  
ATOM    146  CB  GLU A   9      18.262  18.416  -7.715  1.00  1.00           C  
ATOM    147  CG  GLU A   9      17.930  18.436  -6.220  1.00  1.00           C  
ATOM    148  CD  GLU A   9      18.766  19.444  -5.445  1.00  1.00           C  
ATOM    149  OE1 GLU A   9      19.643  20.035  -6.034  1.00  1.00           O  
ATOM    150  OE2 GLU A   9      18.530  19.621  -4.269  1.00  1.00           O  
ATOM    151  H   GLU A   9      18.771  15.924  -7.603  1.00  1.00           H  
ATOM    152  HA  GLU A   9      16.464  17.373  -8.284  1.00  1.00           H  
ATOM    153 1HB  GLU A   9      19.335  18.244  -7.802  1.00  1.00           H  
ATOM    154 2HB  GLU A   9      18.058  19.409  -8.111  1.00  1.00           H  
ATOM    155 1HG  GLU A   9      16.880  18.706  -6.111  1.00  1.00           H  
ATOM    156 2HG  GLU A   9      18.057  17.454  -5.806  1.00  1.00           H  
ATOM    157  N   GLY A  10      16.543  18.358 -10.553  1.00  1.00           N  
ATOM    158  CA  GLY A  10      16.467  18.835 -11.938  1.00  1.00           C  
ATOM    159  C   GLY A  10      15.286  18.257 -12.731  1.00  1.00           C  
ATOM    160  O   GLY A  10      14.900  18.812 -13.760  1.00  1.00           O  
ATOM    161  H   GLY A  10      15.736  18.479  -9.951  1.00  1.00           H  
ATOM    162 1HA  GLY A  10      16.395  19.922 -11.932  1.00  1.00           H  
ATOM    163 2HA  GLY A  10      17.395  18.590 -12.451  1.00  1.00           H  
ATOM    164  N   ARG A  11      14.706  17.161 -12.254  1.00  0.99           N  
ATOM    165  CA  ARG A  11      13.553  16.539 -12.921  1.00  0.99           C  
ATOM    166  C   ARG A  11      12.343  17.474 -12.897  1.00  0.99           C  
ATOM    167  O   ARG A  11      12.086  18.128 -11.883  1.00  0.99           O  
ATOM    168  CB  ARG A  11      13.214  15.207 -12.276  1.00  0.99           C  
ATOM    169  CG  ARG A  11      12.108  14.454 -12.938  1.00  0.99           C  
ATOM    170  CD  ARG A  11      11.942  13.086 -12.406  1.00  0.99           C  
ATOM    171  NE  ARG A  11      13.058  12.238 -12.805  1.00  0.99           N  
ATOM    172  CZ  ARG A  11      13.267  10.984 -12.376  1.00  0.99           C  
ATOM    173  NH1 ARG A  11      12.439  10.444 -11.534  1.00  0.99           N  
ATOM    174  NH2 ARG A  11      14.309  10.297 -12.809  1.00  0.99           N  
ATOM    175  H   ARG A  11      15.083  16.738 -11.414  1.00  0.99           H  
ATOM    176  HA  ARG A  11      13.814  16.350 -13.965  1.00  0.99           H  
ATOM    177 1HB  ARG A  11      14.097  14.570 -12.266  1.00  0.99           H  
ATOM    178 2HB  ARG A  11      12.918  15.377 -11.242  1.00  0.99           H  
ATOM    179 1HG  ARG A  11      11.176  14.990 -12.789  1.00  0.99           H  
ATOM    180 2HG  ARG A  11      12.322  14.383 -14.001  1.00  0.99           H  
ATOM    181 1HD  ARG A  11      11.891  13.111 -11.328  1.00  0.99           H  
ATOM    182 2HD  ARG A  11      11.023  12.653 -12.796  1.00  0.99           H  
ATOM    183  HE  ARG A  11      13.725  12.625 -13.462  1.00  0.99           H  
ATOM    184 1HH1 ARG A  11      11.645  10.975 -11.200  1.00  0.99           H  
ATOM    185 2HH1 ARG A  11      12.592   9.501 -11.210  1.00  0.99           H  
ATOM    186 1HH2 ARG A  11      14.952  10.714 -13.469  1.00  0.99           H  
ATOM    187 2HH2 ARG A  11      14.460   9.352 -12.488  1.00  0.99           H  
ATOM    188  N   THR A  12      11.610  17.564 -14.007  1.00  0.96           N  
ATOM    189  CA  THR A  12      10.467  18.463 -14.044  1.00  0.96           C  
ATOM    190  C   THR A  12       9.244  17.813 -13.382  1.00  0.96           C  
ATOM    191  O   THR A  12       9.117  16.588 -13.424  1.00  0.96           O  
ATOM    192  CB  THR A  12      10.157  18.809 -15.508  1.00  0.96           C  
ATOM    193  OG1 THR A  12       9.845  17.609 -16.194  1.00  0.96           O  
ATOM    194  CG2 THR A  12      11.367  19.446 -16.148  1.00  0.96           C  
ATOM    195  H   THR A  12      11.831  16.998 -14.830  1.00  0.96           H  
ATOM    196  HA  THR A  12      10.756  19.369 -13.525  1.00  0.96           H  
ATOM    197  HB  THR A  12       9.313  19.484 -15.568  1.00  0.96           H  
ATOM    198  HG1 THR A  12      10.645  17.034 -16.190  1.00  0.96           H  
ATOM    199 1HG2 THR A  12      11.152  19.675 -17.191  1.00  0.96           H  
ATOM    200 2HG2 THR A  12      11.616  20.364 -15.617  1.00  0.96           H  
ATOM    201 3HG2 THR A  12      12.211  18.754 -16.093  1.00  0.96           H  
ATOM    202  N   PRO A  13       8.277  18.592 -12.856  1.00  0.93           N  
ATOM    203  CA  PRO A  13       7.018  18.121 -12.296  1.00  0.93           C  
ATOM    204  C   PRO A  13       6.251  17.150 -13.189  1.00  0.93           C  
ATOM    205  O   PRO A  13       5.628  16.213 -12.696  1.00  0.93           O  
ATOM    206  CB  PRO A  13       6.243  19.430 -12.123  1.00  0.93           C  
ATOM    207  CG  PRO A  13       7.309  20.463 -11.864  1.00  0.93           C  
ATOM    208  CD  PRO A  13       8.458  20.065 -12.758  1.00  0.93           C  
ATOM    209  HA  PRO A  13       7.215  17.664 -11.318  1.00  0.93           H  
ATOM    210 1HB  PRO A  13       5.650  19.639 -13.028  1.00  0.93           H  
ATOM    211 2HB  PRO A  13       5.530  19.336 -11.291  1.00  0.93           H  
ATOM    212 1HG  PRO A  13       6.922  21.469 -12.091  1.00  0.93           H  
ATOM    213 2HG  PRO A  13       7.583  20.463 -10.799  1.00  0.93           H  
ATOM    214 1HD  PRO A  13       8.375  20.554 -13.735  1.00  0.93           H  
ATOM    215 2HD  PRO A  13       9.382  20.324 -12.228  1.00  0.93           H  
ATOM    216  N   GLU A  14       6.317  17.328 -14.511  1.00  0.90           N  
ATOM    217  CA  GLU A  14       5.604  16.415 -15.403  1.00  0.90           C  
ATOM    218  C   GLU A  14       6.189  15.009 -15.332  1.00  0.90           C  
ATOM    219  O   GLU A  14       5.476  14.008 -15.462  1.00  0.90           O  
ATOM    220  CB  GLU A  14       5.642  16.925 -16.839  1.00  0.90           C  
ATOM    221  CG  GLU A  14       4.824  18.199 -17.070  1.00  0.90           C  
ATOM    222  CD  GLU A  14       4.875  18.705 -18.500  1.00  0.90           C  
ATOM    223  OE1 GLU A  14       5.615  18.161 -19.284  1.00  0.90           O  
ATOM    224  OE2 GLU A  14       4.167  19.639 -18.800  1.00  0.90           O  
ATOM    225  H   GLU A  14       6.843  18.094 -14.905  1.00  0.90           H  
ATOM    226  HA  GLU A  14       4.563  16.363 -15.082  1.00  0.90           H  
ATOM    227 1HB  GLU A  14       6.677  17.133 -17.118  1.00  0.90           H  
ATOM    228 2HB  GLU A  14       5.269  16.153 -17.511  1.00  0.90           H  
ATOM    229 1HG  GLU A  14       3.785  18.001 -16.805  1.00  0.90           H  
ATOM    230 2HG  GLU A  14       5.197  18.975 -16.402  1.00  0.90           H  
ATOM    231  N   GLN A  15       7.507  14.946 -15.189  1.00  0.88           N  
ATOM    232  CA  GLN A  15       8.225  13.693 -15.125  1.00  0.88           C  
ATOM    233  C   GLN A  15       7.988  13.060 -13.770  1.00  0.88           C  
ATOM    234  O   GLN A  15       7.791  11.852 -13.669  1.00  0.88           O  
ATOM    235  CB  GLN A  15       9.702  13.940 -15.397  1.00  0.88           C  
ATOM    236  CG  GLN A  15      10.012  14.349 -16.829  1.00  0.88           C  
ATOM    237  CD  GLN A  15      11.448  14.859 -17.016  1.00  0.88           C  
ATOM    238  OE1 GLN A  15      11.904  15.783 -16.302  1.00  0.88           O  
ATOM    239  NE2 GLN A  15      12.166  14.269 -17.966  1.00  0.88           N  
ATOM    240  H   GLN A  15       8.033  15.804 -15.046  1.00  0.88           H  
ATOM    241  HA  GLN A  15       7.834  13.024 -15.890  1.00  0.88           H  
ATOM    242 1HB  GLN A  15      10.031  14.746 -14.777  1.00  0.88           H  
ATOM    243 2HB  GLN A  15      10.282  13.055 -15.149  1.00  0.88           H  
ATOM    244 1HG  GLN A  15       9.870  13.485 -17.477  1.00  0.88           H  
ATOM    245 2HG  GLN A  15       9.323  15.146 -17.117  1.00  0.88           H  
ATOM    246 1HE2 GLN A  15      13.110  14.557 -18.139  1.00  0.88           H  
ATOM    247 2HE2 GLN A  15      11.764  13.534 -18.515  1.00  0.88           H  
ATOM    248  N   LYS A  16       7.962  13.893 -12.722  1.00  0.87           N  
ATOM    249  CA  LYS A  16       7.737  13.368 -11.382  1.00  0.87           C  
ATOM    250  C   LYS A  16       6.338  12.776 -11.322  1.00  0.87           C  
ATOM    251  O   LYS A  16       6.135  11.703 -10.755  1.00  0.87           O  
ATOM    252  CB  LYS A  16       7.855  14.472 -10.339  1.00  0.87           C  
ATOM    253  CG  LYS A  16       9.251  15.025 -10.128  1.00  0.87           C  
ATOM    254  CD  LYS A  16       9.213  16.138  -9.107  1.00  0.87           C  
ATOM    255  CE  LYS A  16      10.551  16.804  -8.942  1.00  0.87           C  
ATOM    256  NZ  LYS A  16      10.472  17.949  -8.005  1.00  0.87           N  
ATOM    257  H   LYS A  16       8.138  14.888 -12.871  1.00  0.87           H  
ATOM    258  HA  LYS A  16       8.461  12.583 -11.173  1.00  0.87           H  
ATOM    259 1HB  LYS A  16       7.210  15.300 -10.625  1.00  0.87           H  
ATOM    260 2HB  LYS A  16       7.497  14.101  -9.381  1.00  0.87           H  
ATOM    261 1HG  LYS A  16       9.927  14.236  -9.793  1.00  0.87           H  
ATOM    262 2HG  LYS A  16       9.618  15.430 -11.069  1.00  0.87           H  
ATOM    263 1HD  LYS A  16       8.488  16.889  -9.413  1.00  0.87           H  
ATOM    264 2HD  LYS A  16       8.904  15.732  -8.143  1.00  0.87           H  
ATOM    265 1HE  LYS A  16      11.270  16.087  -8.559  1.00  0.87           H  
ATOM    266 2HE  LYS A  16      10.889  17.161  -9.907  1.00  0.87           H  
ATOM    267 1HZ  LYS A  16      11.400  18.385  -7.903  1.00  0.87           H  
ATOM    268 2HZ  LYS A  16       9.824  18.632  -8.343  1.00  0.87           H  
ATOM    269 3HZ  LYS A  16      10.183  17.632  -7.097  1.00  0.87           H  
ATOM    270  N   LYS A  17       5.377  13.461 -11.951  1.00  0.87           N  
ATOM    271  CA  LYS A  17       4.002  13.001 -12.009  1.00  0.87           C  
ATOM    272  C   LYS A  17       3.961  11.656 -12.708  1.00  0.87           C  
ATOM    273  O   LYS A  17       3.371  10.706 -12.193  1.00  0.87           O  
ATOM    274  CB  LYS A  17       3.125  14.025 -12.732  1.00  0.87           C  
ATOM    275  CG  LYS A  17       1.628  13.687 -12.817  1.00  0.87           C  
ATOM    276  CD  LYS A  17       0.858  14.827 -13.508  1.00  0.87           C  
ATOM    277  CE  LYS A  17      -0.659  14.608 -13.494  1.00  0.87           C  
ATOM    278  NZ  LYS A  17      -1.068  13.453 -14.329  1.00  0.87           N  
ATOM    279  H   LYS A  17       5.601  14.356 -12.384  1.00  0.87           H  
ATOM    280  HA  LYS A  17       3.631  12.869 -10.993  1.00  0.87           H  
ATOM    281 1HB  LYS A  17       3.226  14.994 -12.242  1.00  0.87           H  
ATOM    282 2HB  LYS A  17       3.489  14.147 -13.750  1.00  0.87           H  
ATOM    283 1HG  LYS A  17       1.491  12.762 -13.391  1.00  0.87           H  
ATOM    284 2HG  LYS A  17       1.225  13.534 -11.817  1.00  0.87           H  
ATOM    285 1HD  LYS A  17       1.084  15.768 -13.004  1.00  0.87           H  
ATOM    286 2HD  LYS A  17       1.193  14.904 -14.542  1.00  0.87           H  
ATOM    287 1HE  LYS A  17      -0.984  14.433 -12.470  1.00  0.87           H  
ATOM    288 2HE  LYS A  17      -1.148  15.504 -13.873  1.00  0.87           H  
ATOM    289 1HZ  LYS A  17      -2.063  13.331 -14.296  1.00  0.87           H  
ATOM    290 2HZ  LYS A  17      -0.785  13.588 -15.282  1.00  0.87           H  
ATOM    291 3HZ  LYS A  17      -0.628  12.593 -13.975  1.00  0.87           H  
ATOM    292  N   ALA A  18       4.643  11.552 -13.860  1.00  0.87           N  
ATOM    293  CA  ALA A  18       4.666  10.298 -14.597  1.00  0.87           C  
ATOM    294  C   ALA A  18       5.226   9.177 -13.726  1.00  0.87           C  
ATOM    295  O   ALA A  18       4.698   8.062 -13.735  1.00  0.87           O  
ATOM    296  CB  ALA A  18       5.505  10.453 -15.855  1.00  0.87           C  
ATOM    297  H   ALA A  18       5.112  12.368 -14.257  1.00  0.87           H  
ATOM    298  HA  ALA A  18       3.642  10.043 -14.869  1.00  0.87           H  
ATOM    299 1HB  ALA A  18       5.501   9.520 -16.411  1.00  0.87           H  
ATOM    300 2HB  ALA A  18       5.086  11.250 -16.471  1.00  0.87           H  
ATOM    301 3HB  ALA A  18       6.524  10.707 -15.581  1.00  0.87           H  
ATOM    302  N   VAL A  19       6.244   9.475 -12.919  1.00  0.87           N  
ATOM    303  CA  VAL A  19       6.789   8.470 -12.022  1.00  0.87           C  
ATOM    304  C   VAL A  19       5.766   8.028 -10.999  1.00  0.87           C  
ATOM    305  O   VAL A  19       5.571   6.830 -10.798  1.00  0.87           O  
ATOM    306  CB  VAL A  19       8.043   8.974 -11.300  1.00  0.87           C  
ATOM    307  CG1 VAL A  19       8.454   7.977 -10.186  1.00  0.87           C  
ATOM    308  CG2 VAL A  19       9.156   9.109 -12.296  1.00  0.87           C  
ATOM    309  H   VAL A  19       6.662  10.407 -12.956  1.00  0.87           H  
ATOM    310  HA  VAL A  19       7.072   7.603 -12.620  1.00  0.87           H  
ATOM    311  HB  VAL A  19       7.837   9.930 -10.843  1.00  0.87           H  
ATOM    312 1HG1 VAL A  19       9.344   8.346  -9.678  1.00  0.87           H  
ATOM    313 2HG1 VAL A  19       7.641   7.880  -9.463  1.00  0.87           H  
ATOM    314 3HG1 VAL A  19       8.664   7.003 -10.626  1.00  0.87           H  
ATOM    315 1HG2 VAL A  19      10.026   9.464 -11.792  1.00  0.87           H  
ATOM    316 2HG2 VAL A  19       9.359   8.139 -12.745  1.00  0.87           H  
ATOM    317 3HG2 VAL A  19       8.875   9.807 -13.069  1.00  0.87           H  
ATOM    318  N   ILE A  20       5.047   8.977 -10.407  1.00  0.88           N  
ATOM    319  CA  ILE A  20       4.056   8.601  -9.416  1.00  0.88           C  
ATOM    320  C   ILE A  20       2.994   7.701 -10.043  1.00  0.88           C  
ATOM    321  O   ILE A  20       2.591   6.693  -9.445  1.00  0.88           O  
ATOM    322  CB  ILE A  20       3.337   9.843  -8.843  1.00  0.88           C  
ATOM    323  CG1 ILE A  20       4.303  10.748  -8.067  1.00  0.88           C  
ATOM    324  CG2 ILE A  20       2.198   9.387  -7.938  1.00  0.88           C  
ATOM    325  CD1 ILE A  20       4.935  10.103  -6.882  1.00  0.88           C  
ATOM    326  H   ILE A  20       5.229   9.959 -10.621  1.00  0.88           H  
ATOM    327  HA  ILE A  20       4.548   8.060  -8.612  1.00  0.88           H  
ATOM    328  HB  ILE A  20       2.929  10.433  -9.665  1.00  0.88           H  
ATOM    329 1HG1 ILE A  20       5.086  11.068  -8.726  1.00  0.88           H  
ATOM    330 2HG1 ILE A  20       3.758  11.627  -7.727  1.00  0.88           H  
ATOM    331 1HG2 ILE A  20       1.675  10.257  -7.548  1.00  0.88           H  
ATOM    332 2HG2 ILE A  20       1.504   8.772  -8.511  1.00  0.88           H  
ATOM    333 3HG2 ILE A  20       2.599   8.806  -7.114  1.00  0.88           H  
ATOM    334 1HD1 ILE A  20       5.590  10.814  -6.392  1.00  0.88           H  
ATOM    335 2HD1 ILE A  20       4.163   9.793  -6.183  1.00  0.88           H  
ATOM    336 3HD1 ILE A  20       5.507   9.246  -7.212  1.00  0.88           H  
ATOM    337  N   GLU A  21       2.550   8.045 -11.258  1.00  0.89           N  
ATOM    338  CA  GLU A  21       1.529   7.252 -11.932  1.00  0.89           C  
ATOM    339  C   GLU A  21       2.015   5.848 -12.300  1.00  0.89           C  
ATOM    340  O   GLU A  21       1.283   4.867 -12.124  1.00  0.89           O  
ATOM    341  CB  GLU A  21       1.054   7.972 -13.200  1.00  0.89           C  
ATOM    342  CG  GLU A  21       0.255   9.248 -12.942  1.00  0.89           C  
ATOM    343  CD  GLU A  21      -0.151   9.968 -14.208  1.00  0.89           C  
ATOM    344  OE1 GLU A  21       0.208   9.536 -15.277  1.00  0.89           O  
ATOM    345  OE2 GLU A  21      -0.820  10.982 -14.095  1.00  0.89           O  
ATOM    346  H   GLU A  21       2.922   8.888 -11.703  1.00  0.89           H  
ATOM    347  HA  GLU A  21       0.683   7.149 -11.254  1.00  0.89           H  
ATOM    348 1HB  GLU A  21       1.923   8.241 -13.803  1.00  0.89           H  
ATOM    349 2HB  GLU A  21       0.439   7.298 -13.793  1.00  0.89           H  
ATOM    350 1HG  GLU A  21      -0.640   8.995 -12.377  1.00  0.89           H  
ATOM    351 2HG  GLU A  21       0.860   9.916 -12.329  1.00  0.89           H  
ATOM    352  N   LYS A  22       3.263   5.737 -12.771  1.00  0.89           N  
ATOM    353  CA  LYS A  22       3.802   4.438 -13.163  1.00  0.89           C  
ATOM    354  C   LYS A  22       4.013   3.538 -11.961  1.00  0.89           C  
ATOM    355  O   LYS A  22       3.706   2.342 -12.017  1.00  0.89           O  
ATOM    356  CB  LYS A  22       5.111   4.616 -13.932  1.00  0.89           C  
ATOM    357  CG  LYS A  22       4.935   5.201 -15.336  1.00  0.89           C  
ATOM    358  CD  LYS A  22       6.271   5.406 -16.031  1.00  0.89           C  
ATOM    359  CE  LYS A  22       6.084   6.010 -17.415  1.00  0.89           C  
ATOM    360  NZ  LYS A  22       7.386   6.241 -18.103  1.00  0.89           N  
ATOM    361  H   LYS A  22       3.828   6.576 -12.905  1.00  0.89           H  
ATOM    362  HA  LYS A  22       3.083   3.954 -13.820  1.00  0.89           H  
ATOM    363 1HB  LYS A  22       5.763   5.292 -13.371  1.00  0.89           H  
ATOM    364 2HB  LYS A  22       5.621   3.659 -14.015  1.00  0.89           H  
ATOM    365 1HG  LYS A  22       4.329   4.521 -15.932  1.00  0.89           H  
ATOM    366 2HG  LYS A  22       4.414   6.152 -15.272  1.00  0.89           H  
ATOM    367 1HD  LYS A  22       6.886   6.079 -15.429  1.00  0.89           H  
ATOM    368 2HD  LYS A  22       6.786   4.451 -16.122  1.00  0.89           H  
ATOM    369 1HE  LYS A  22       5.479   5.336 -18.019  1.00  0.89           H  
ATOM    370 2HE  LYS A  22       5.561   6.963 -17.317  1.00  0.89           H  
ATOM    371 1HZ  LYS A  22       7.218   6.643 -19.015  1.00  0.89           H  
ATOM    372 2HZ  LYS A  22       7.949   6.875 -17.555  1.00  0.89           H  
ATOM    373 3HZ  LYS A  22       7.873   5.363 -18.208  1.00  0.89           H  
ATOM    374  N   VAL A  23       4.498   4.108 -10.861  1.00  0.89           N  
ATOM    375  CA  VAL A  23       4.711   3.339  -9.648  1.00  0.89           C  
ATOM    376  C   VAL A  23       3.385   2.895  -9.064  1.00  0.89           C  
ATOM    377  O   VAL A  23       3.228   1.735  -8.677  1.00  0.89           O  
ATOM    378  CB  VAL A  23       5.480   4.151  -8.602  1.00  0.89           C  
ATOM    379  CG1 VAL A  23       5.512   3.389  -7.282  1.00  0.89           C  
ATOM    380  CG2 VAL A  23       6.895   4.406  -9.068  1.00  0.89           C  
ATOM    381  H   VAL A  23       4.746   5.100 -10.870  1.00  0.89           H  
ATOM    382  HA  VAL A  23       5.298   2.456  -9.899  1.00  0.89           H  
ATOM    383  HB  VAL A  23       4.966   5.104  -8.443  1.00  0.89           H  
ATOM    384 1HG1 VAL A  23       6.046   3.978  -6.545  1.00  0.89           H  
ATOM    385 2HG1 VAL A  23       4.494   3.215  -6.941  1.00  0.89           H  
ATOM    386 3HG1 VAL A  23       6.016   2.434  -7.419  1.00  0.89           H  
ATOM    387 1HG2 VAL A  23       7.423   4.991  -8.323  1.00  0.89           H  
ATOM    388 2HG2 VAL A  23       7.406   3.456  -9.215  1.00  0.89           H  
ATOM    389 3HG2 VAL A  23       6.880   4.950 -10.004  1.00  0.89           H  
ATOM    390  N   THR A  24       2.411   3.806  -9.020  1.00  0.90           N  
ATOM    391  CA  THR A  24       1.114   3.471  -8.469  1.00  0.90           C  
ATOM    392  C   THR A  24       0.485   2.322  -9.251  1.00  0.90           C  
ATOM    393  O   THR A  24      -0.014   1.358  -8.661  1.00  0.90           O  
ATOM    394  CB  THR A  24       0.171   4.683  -8.513  1.00  0.90           C  
ATOM    395  OG1 THR A  24       0.738   5.753  -7.748  1.00  0.90           O  
ATOM    396  CG2 THR A  24      -1.174   4.300  -7.924  1.00  0.90           C  
ATOM    397  H   THR A  24       2.571   4.759  -9.348  1.00  0.90           H  
ATOM    398  HA  THR A  24       1.247   3.158  -7.439  1.00  0.90           H  
ATOM    399  HB  THR A  24       0.046   5.009  -9.548  1.00  0.90           H  
ATOM    400  HG1 THR A  24       1.565   6.041  -8.199  1.00  0.90           H  
ATOM    401 1HG2 THR A  24      -1.846   5.155  -7.950  1.00  0.90           H  
ATOM    402 2HG2 THR A  24      -1.595   3.485  -8.496  1.00  0.90           H  
ATOM    403 3HG2 THR A  24      -1.034   3.986  -6.907  1.00  0.90           H  
ATOM    404  N   GLN A  25       0.534   2.402 -10.586  1.00  0.91           N  
ATOM    405  CA  GLN A  25      -0.042   1.355 -11.414  1.00  0.91           C  
ATOM    406  C   GLN A  25       0.711   0.042 -11.221  1.00  0.91           C  
ATOM    407  O   GLN A  25       0.089  -1.013 -11.100  1.00  0.91           O  
ATOM    408  CB  GLN A  25      -0.001   1.765 -12.891  1.00  0.91           C  
ATOM    409  CG  GLN A  25      -0.698   0.807 -13.881  1.00  0.91           C  
ATOM    410  CD  GLN A  25      -2.238   0.698 -13.715  1.00  0.91           C  
ATOM    411  OE1 GLN A  25      -2.944   1.653 -13.305  1.00  0.91           O  
ATOM    412  NE2 GLN A  25      -2.772  -0.477 -14.065  1.00  0.91           N  
ATOM    413  H   GLN A  25       0.955   3.217 -11.038  1.00  0.91           H  
ATOM    414  HA  GLN A  25      -1.078   1.206 -11.115  1.00  0.91           H  
ATOM    415 1HB  GLN A  25      -0.445   2.753 -13.001  1.00  0.91           H  
ATOM    416 2HB  GLN A  25       1.046   1.856 -13.198  1.00  0.91           H  
ATOM    417 1HG  GLN A  25      -0.493   1.150 -14.893  1.00  0.91           H  
ATOM    418 2HG  GLN A  25      -0.279  -0.197 -13.744  1.00  0.91           H  
ATOM    419 1HE2 GLN A  25      -3.759  -0.622 -13.999  1.00  0.91           H  
ATOM    420 2HE2 GLN A  25      -2.170  -1.241 -14.414  1.00  0.91           H  
ATOM    421  N   ALA A  26       2.048   0.097 -11.151  1.00  0.93           N  
ATOM    422  CA  ALA A  26       2.829  -1.119 -10.963  1.00  0.93           C  
ATOM    423  C   ALA A  26       2.486  -1.805  -9.645  1.00  0.93           C  
ATOM    424  O   ALA A  26       2.340  -3.030  -9.598  1.00  0.93           O  
ATOM    425  CB  ALA A  26       4.311  -0.789 -10.995  1.00  0.93           C  
ATOM    426  H   ALA A  26       2.541   0.983 -11.263  1.00  0.93           H  
ATOM    427  HA  ALA A  26       2.590  -1.803 -11.777  1.00  0.93           H  
ATOM    428 1HB  ALA A  26       4.891  -1.700 -10.880  1.00  0.93           H  
ATOM    429 2HB  ALA A  26       4.554  -0.315 -11.947  1.00  0.93           H  
ATOM    430 3HB  ALA A  26       4.541  -0.102 -10.181  1.00  0.93           H  
ATOM    431  N   LEU A  27       2.320  -1.017  -8.578  1.00  0.95           N  
ATOM    432  CA  LEU A  27       1.961  -1.579  -7.285  1.00  0.95           C  
ATOM    433  C   LEU A  27       0.568  -2.170  -7.334  1.00  0.95           C  
ATOM    434  O   LEU A  27       0.319  -3.247  -6.785  1.00  0.95           O  
ATOM    435  CB  LEU A  27       2.057  -0.508  -6.209  1.00  0.95           C  
ATOM    436  CG  LEU A  27       3.461  -0.059  -5.846  1.00  0.95           C  
ATOM    437  CD1 LEU A  27       3.385   1.136  -4.925  1.00  0.95           C  
ATOM    438  CD2 LEU A  27       4.180  -1.205  -5.178  1.00  0.95           C  
ATOM    439  H   LEU A  27       2.469  -0.012  -8.664  1.00  0.95           H  
ATOM    440  HA  LEU A  27       2.664  -2.371  -7.046  1.00  0.95           H  
ATOM    441 1HB  LEU A  27       1.559   0.374  -6.589  1.00  0.95           H  
ATOM    442 2HB  LEU A  27       1.546  -0.845  -5.311  1.00  0.95           H  
ATOM    443  HG  LEU A  27       4.000   0.236  -6.747  1.00  0.95           H  
ATOM    444 1HD1 LEU A  27       4.374   1.449  -4.674  1.00  0.95           H  
ATOM    445 2HD1 LEU A  27       2.874   1.943  -5.436  1.00  0.95           H  
ATOM    446 3HD1 LEU A  27       2.851   0.870  -4.018  1.00  0.95           H  
ATOM    447 1HD2 LEU A  27       5.191  -0.893  -4.914  1.00  0.95           H  
ATOM    448 2HD2 LEU A  27       3.642  -1.497  -4.276  1.00  0.95           H  
ATOM    449 3HD2 LEU A  27       4.227  -2.053  -5.863  1.00  0.95           H  
ATOM    450  N   HIS A  28      -0.342  -1.502  -8.033  1.00  0.98           N  
ATOM    451  CA  HIS A  28      -1.693  -2.012  -8.175  1.00  0.98           C  
ATOM    452  C   HIS A  28      -1.671  -3.367  -8.853  1.00  0.98           C  
ATOM    453  O   HIS A  28      -2.210  -4.344  -8.334  1.00  0.98           O  
ATOM    454  CB  HIS A  28      -2.555  -1.020  -8.969  1.00  0.98           C  
ATOM    455  CG  HIS A  28      -3.915  -1.521  -9.347  1.00  0.98           C  
ATOM    456  ND1 HIS A  28      -4.928  -1.693  -8.441  1.00  0.98           N  
ATOM    457  CD2 HIS A  28      -4.418  -1.879 -10.550  1.00  0.98           C  
ATOM    458  CE1 HIS A  28      -6.002  -2.143  -9.058  1.00  0.98           C  
ATOM    459  NE2 HIS A  28      -5.726  -2.262 -10.346  1.00  0.98           N  
ATOM    460  H   HIS A  28      -0.104  -0.604  -8.457  1.00  0.98           H  
ATOM    461  HA  HIS A  28      -2.146  -2.136  -7.191  1.00  0.98           H  
ATOM    462 1HB  HIS A  28      -2.675  -0.115  -8.384  1.00  0.98           H  
ATOM    463 2HB  HIS A  28      -2.044  -0.744  -9.877  1.00  0.98           H  
ATOM    464  HD1 HIS A  28      -4.873  -1.547  -7.446  1.00  0.98           H  
ATOM    465  HD2 HIS A  28      -3.984  -1.905 -11.551  1.00  0.98           H  
ATOM    466  HE1 HIS A  28      -6.912  -2.344  -8.494  1.00  0.98           H  
ATOM    467  N   GLU A  29      -1.008  -3.469  -9.993  1.00  1.00           N  
ATOM    468  CA  GLU A  29      -0.997  -4.743 -10.690  1.00  1.00           C  
ATOM    469  C   GLU A  29      -0.296  -5.839  -9.870  1.00  1.00           C  
ATOM    470  O   GLU A  29      -0.726  -6.990  -9.861  1.00  1.00           O  
ATOM    471  CB  GLU A  29      -0.331  -4.574 -12.055  1.00  1.00           C  
ATOM    472  CG  GLU A  29      -1.137  -3.694 -13.020  1.00  1.00           C  
ATOM    473  CD  GLU A  29      -0.485  -3.486 -14.369  1.00  1.00           C  
ATOM    474  OE1 GLU A  29       0.543  -4.075 -14.629  1.00  1.00           O  
ATOM    475  OE2 GLU A  29      -1.007  -2.688 -15.125  1.00  1.00           O  
ATOM    476  H   GLU A  29      -0.539  -2.651 -10.387  1.00  1.00           H  
ATOM    477  HA  GLU A  29      -2.034  -5.051 -10.845  1.00  1.00           H  
ATOM    478 1HB  GLU A  29       0.650  -4.110 -11.919  1.00  1.00           H  
ATOM    479 2HB  GLU A  29      -0.178  -5.548 -12.516  1.00  1.00           H  
ATOM    480 1HG  GLU A  29      -2.116  -4.146 -13.168  1.00  1.00           H  
ATOM    481 2HG  GLU A  29      -1.291  -2.723 -12.547  1.00  1.00           H  
ATOM    482  N   ALA A  30       0.793  -5.476  -9.182  1.00  1.00           N  
ATOM    483  CA  ALA A  30       1.557  -6.412  -8.358  1.00  1.00           C  
ATOM    484  C   ALA A  30       0.806  -6.942  -7.129  1.00  1.00           C  
ATOM    485  O   ALA A  30       0.982  -8.105  -6.752  1.00  1.00           O  
ATOM    486  CB  ALA A  30       2.831  -5.738  -7.881  1.00  1.00           C  
ATOM    487  H   ALA A  30       1.127  -4.516  -9.244  1.00  1.00           H  
ATOM    488  HA  ALA A  30       1.815  -7.261  -8.984  1.00  1.00           H  
ATOM    489 1HB  ALA A  30       3.424  -6.447  -7.306  1.00  1.00           H  
ATOM    490 2HB  ALA A  30       3.402  -5.394  -8.743  1.00  1.00           H  
ATOM    491 3HB  ALA A  30       2.572  -4.887  -7.257  1.00  1.00           H  
ATOM    492  N   THR A  31      -0.004  -6.091  -6.488  1.00  0.98           N  
ATOM    493  CA  THR A  31      -0.656  -6.451  -5.226  1.00  0.98           C  
ATOM    494  C   THR A  31      -2.178  -6.586  -5.268  1.00  0.98           C  
ATOM    495  O   THR A  31      -2.769  -7.106  -4.322  1.00  0.98           O  
ATOM    496  CB  THR A  31      -0.383  -5.362  -4.174  1.00  0.98           C  
ATOM    497  OG1 THR A  31      -0.996  -4.141  -4.615  1.00  0.98           O  
ATOM    498  CG2 THR A  31       1.117  -5.116  -4.020  1.00  0.98           C  
ATOM    499  H   THR A  31      -0.105  -5.140  -6.843  1.00  0.98           H  
ATOM    500  HA  THR A  31      -0.243  -7.400  -4.890  1.00  0.98           H  
ATOM    501  HB  THR A  31      -0.811  -5.661  -3.220  1.00  0.98           H  
ATOM    502  HG1 THR A  31      -0.528  -3.828  -5.426  1.00  0.98           H  
ATOM    503 1HG2 THR A  31       1.283  -4.332  -3.282  1.00  0.98           H  
ATOM    504 2HG2 THR A  31       1.605  -6.034  -3.693  1.00  0.98           H  
ATOM    505 3HG2 THR A  31       1.532  -4.803  -4.976  1.00  0.98           H  
ATOM    506  N   ASP A  32      -2.811  -6.041  -6.309  1.00  0.96           N  
ATOM    507  CA  ASP A  32      -4.268  -5.924  -6.472  1.00  0.96           C  
ATOM    508  C   ASP A  32      -4.899  -4.928  -5.481  1.00  0.96           C  
ATOM    509  O   ASP A  32      -6.126  -4.831  -5.383  1.00  0.96           O  
ATOM    510  CB  ASP A  32      -4.980  -7.292  -6.362  1.00  0.96           C  
ATOM    511  CG  ASP A  32      -4.645  -8.260  -7.508  1.00  0.96           C  
ATOM    512  OD1 ASP A  32      -4.629  -7.841  -8.643  1.00  0.96           O  
ATOM    513  OD2 ASP A  32      -4.423  -9.417  -7.228  1.00  0.96           O  
ATOM    514  H   ASP A  32      -2.261  -5.627  -7.051  1.00  0.96           H  
ATOM    515  HA  ASP A  32      -4.454  -5.542  -7.477  1.00  0.96           H  
ATOM    516 1HB  ASP A  32      -4.759  -7.772  -5.418  1.00  0.96           H  
ATOM    517 2HB  ASP A  32      -6.055  -7.121  -6.375  1.00  0.96           H  
ATOM    518  N   ALA A  33      -4.066  -4.163  -4.767  1.00  0.92           N  
ATOM    519  CA  ALA A  33      -4.552  -3.121  -3.879  1.00  0.92           C  
ATOM    520  C   ALA A  33      -5.236  -2.046  -4.697  1.00  0.92           C  
ATOM    521  O   ALA A  33      -4.773  -1.729  -5.791  1.00  0.92           O  
ATOM    522  CB  ALA A  33      -3.401  -2.526  -3.091  1.00  0.92           C  
ATOM    523  H   ALA A  33      -3.056  -4.283  -4.846  1.00  0.92           H  
ATOM    524  HA  ALA A  33      -5.282  -3.555  -3.197  1.00  0.92           H  
ATOM    525 1HB  ALA A  33      -3.779  -1.748  -2.427  1.00  0.92           H  
ATOM    526 2HB  ALA A  33      -2.921  -3.308  -2.505  1.00  0.92           H  
ATOM    527 3HB  ALA A  33      -2.677  -2.093  -3.781  1.00  0.92           H  
ATOM    528  N   LYS A  34      -6.291  -1.440  -4.175  1.00  0.88           N  
ATOM    529  CA  LYS A  34      -6.923  -0.353  -4.910  1.00  0.88           C  
ATOM    530  C   LYS A  34      -5.939   0.794  -5.030  1.00  0.88           C  
ATOM    531  O   LYS A  34      -5.209   1.091  -4.082  1.00  0.88           O  
ATOM    532  CB  LYS A  34      -8.179   0.153  -4.220  1.00  0.88           C  
ATOM    533  CG  LYS A  34      -9.356  -0.770  -4.164  1.00  0.88           C  
ATOM    534  CD  LYS A  34     -10.486  -0.024  -3.482  1.00  0.88           C  
ATOM    535  CE  LYS A  34     -11.747  -0.821  -3.337  1.00  0.88           C  
ATOM    536  NZ  LYS A  34     -12.788  -0.009  -2.649  1.00  0.88           N  
ATOM    537  H   LYS A  34      -6.654  -1.733  -3.277  1.00  0.88           H  
ATOM    538  HA  LYS A  34      -7.173  -0.700  -5.914  1.00  0.88           H  
ATOM    539 1HB  LYS A  34      -7.942   0.425  -3.198  1.00  0.88           H  
ATOM    540 2HB  LYS A  34      -8.516   1.055  -4.725  1.00  0.88           H  
ATOM    541 1HG  LYS A  34      -9.656  -1.059  -5.172  1.00  0.88           H  
ATOM    542 2HG  LYS A  34      -9.106  -1.664  -3.596  1.00  0.88           H  
ATOM    543 1HD  LYS A  34     -10.159   0.292  -2.489  1.00  0.88           H  
ATOM    544 2HD  LYS A  34     -10.714   0.877  -4.056  1.00  0.88           H  
ATOM    545 1HE  LYS A  34     -12.114  -1.113  -4.321  1.00  0.88           H  
ATOM    546 2HE  LYS A  34     -11.548  -1.717  -2.751  1.00  0.88           H  
ATOM    547 1HZ  LYS A  34     -13.636  -0.544  -2.549  1.00  0.88           H  
ATOM    548 2HZ  LYS A  34     -12.447   0.266  -1.735  1.00  0.88           H  
ATOM    549 3HZ  LYS A  34     -12.974   0.826  -3.192  1.00  0.88           H  
ATOM    550  N   LYS A  35      -5.976   1.510  -6.150  1.00  0.85           N  
ATOM    551  CA  LYS A  35      -5.050   2.623  -6.345  1.00  0.85           C  
ATOM    552  C   LYS A  35      -5.180   3.702  -5.268  1.00  0.85           C  
ATOM    553  O   LYS A  35      -4.195   4.330  -4.883  1.00  0.85           O  
ATOM    554  CB  LYS A  35      -5.206   3.177  -7.764  1.00  0.85           C  
ATOM    555  CG  LYS A  35      -4.624   2.192  -8.798  1.00  0.85           C  
ATOM    556  CD  LYS A  35      -4.842   2.581 -10.252  1.00  0.85           C  
ATOM    557  CE  LYS A  35      -3.989   3.763 -10.671  1.00  0.85           C  
ATOM    558  NZ  LYS A  35      -4.091   4.014 -12.134  1.00  0.85           N  
ATOM    559  H   LYS A  35      -6.607   1.249  -6.894  1.00  0.85           H  
ATOM    560  HA  LYS A  35      -4.052   2.229  -6.272  1.00  0.85           H  
ATOM    561 1HB  LYS A  35      -6.258   3.348  -7.989  1.00  0.85           H  
ATOM    562 2HB  LYS A  35      -4.680   4.128  -7.852  1.00  0.85           H  
ATOM    563 1HG  LYS A  35      -3.555   2.091  -8.627  1.00  0.85           H  
ATOM    564 2HG  LYS A  35      -5.080   1.219  -8.639  1.00  0.85           H  
ATOM    565 1HD  LYS A  35      -4.579   1.728 -10.888  1.00  0.85           H  
ATOM    566 2HD  LYS A  35      -5.891   2.820 -10.414  1.00  0.85           H  
ATOM    567 1HE  LYS A  35      -4.314   4.650 -10.133  1.00  0.85           H  
ATOM    568 2HE  LYS A  35      -2.947   3.561 -10.431  1.00  0.85           H  
ATOM    569 1HZ  LYS A  35      -3.508   4.797 -12.387  1.00  0.85           H  
ATOM    570 2HZ  LYS A  35      -3.757   3.164 -12.630  1.00  0.85           H  
ATOM    571 3HZ  LYS A  35      -5.047   4.206 -12.389  1.00  0.85           H  
ATOM    572  N   GLU A  36      -6.385   3.876  -4.738  1.00  0.82           N  
ATOM    573  CA  GLU A  36      -6.658   4.859  -3.691  1.00  0.82           C  
ATOM    574  C   GLU A  36      -5.913   4.567  -2.376  1.00  0.82           C  
ATOM    575  O   GLU A  36      -5.821   5.436  -1.504  1.00  0.82           O  
ATOM    576  CB  GLU A  36      -8.166   4.948  -3.423  1.00  0.82           C  
ATOM    577  CG  GLU A  36      -8.799   3.731  -2.727  1.00  0.82           C  
ATOM    578  CD  GLU A  36     -10.324   3.816  -2.616  1.00  0.82           C  
ATOM    579  OE1 GLU A  36     -10.874   4.801  -3.043  1.00  0.82           O  
ATOM    580  OE2 GLU A  36     -10.932   2.891  -2.101  1.00  0.82           O  
ATOM    581  H   GLU A  36      -7.144   3.312  -5.087  1.00  0.82           H  
ATOM    582  HA  GLU A  36      -6.323   5.832  -4.053  1.00  0.82           H  
ATOM    583 1HB  GLU A  36      -8.367   5.817  -2.801  1.00  0.82           H  
ATOM    584 2HB  GLU A  36      -8.691   5.094  -4.367  1.00  0.82           H  
ATOM    585 1HG  GLU A  36      -8.542   2.847  -3.275  1.00  0.82           H  
ATOM    586 2HG  GLU A  36      -8.374   3.646  -1.731  1.00  0.82           H  
ATOM    587  N   THR A  37      -5.401   3.341  -2.207  1.00  0.80           N  
ATOM    588  CA  THR A  37      -4.697   2.947  -0.992  1.00  0.80           C  
ATOM    589  C   THR A  37      -3.182   2.986  -1.172  1.00  0.80           C  
ATOM    590  O   THR A  37      -2.434   2.629  -0.255  1.00  0.80           O  
ATOM    591  CB  THR A  37      -5.092   1.528  -0.552  1.00  0.80           C  
ATOM    592  OG1 THR A  37      -4.661   0.567  -1.519  1.00  0.80           O  
ATOM    593  CG2 THR A  37      -6.595   1.446  -0.455  1.00  0.80           C  
ATOM    594  H   THR A  37      -5.475   2.650  -2.952  1.00  0.80           H  
ATOM    595  HA  THR A  37      -4.961   3.645  -0.198  1.00  0.80           H  
ATOM    596  HB  THR A  37      -4.645   1.298   0.413  1.00  0.80           H  
ATOM    597  HG1 THR A  37      -4.833   0.911  -2.425  1.00  0.80           H  
ATOM    598 1HG2 THR A  37      -6.889   0.444  -0.151  1.00  0.80           H  
ATOM    599 2HG2 THR A  37      -6.954   2.169   0.275  1.00  0.80           H  
ATOM    600 3HG2 THR A  37      -7.021   1.668  -1.426  1.00  0.80           H  
ATOM    601  N   ILE A  38      -2.722   3.371  -2.357  1.00  0.78           N  
ATOM    602  CA  ILE A  38      -1.297   3.364  -2.640  1.00  0.78           C  
ATOM    603  C   ILE A  38      -0.681   4.741  -2.412  1.00  0.78           C  
ATOM    604  O   ILE A  38      -1.253   5.760  -2.819  1.00  0.78           O  
ATOM    605  CB  ILE A  38      -1.019   2.893  -4.077  1.00  0.78           C  
ATOM    606  CG1 ILE A  38      -1.564   1.460  -4.279  1.00  0.78           C  
ATOM    607  CG2 ILE A  38       0.444   2.921  -4.356  1.00  0.78           C  
ATOM    608  CD1 ILE A  38      -1.509   0.949  -5.696  1.00  0.78           C  
ATOM    609  H   ILE A  38      -3.363   3.672  -3.094  1.00  0.78           H  
ATOM    610  HA  ILE A  38      -0.811   2.664  -1.961  1.00  0.78           H  
ATOM    611  HB  ILE A  38      -1.549   3.538  -4.769  1.00  0.78           H  
ATOM    612 1HG1 ILE A  38      -1.023   0.800  -3.678  1.00  0.78           H  
ATOM    613 2HG1 ILE A  38      -2.608   1.446  -3.959  1.00  0.78           H  
ATOM    614 1HG2 ILE A  38       0.610   2.578  -5.362  1.00  0.78           H  
ATOM    615 2HG2 ILE A  38       0.823   3.927  -4.250  1.00  0.78           H  
ATOM    616 3HG2 ILE A  38       0.950   2.266  -3.654  1.00  0.78           H  
ATOM    617 1HD1 ILE A  38      -1.926  -0.059  -5.731  1.00  0.78           H  
ATOM    618 2HD1 ILE A  38      -2.056   1.583  -6.358  1.00  0.78           H  
ATOM    619 3HD1 ILE A  38      -0.493   0.929  -6.024  1.00  0.78           H  
ATOM    620  N   ARG A  39       0.459   4.790  -1.719  1.00  0.76           N  
ATOM    621  CA  ARG A  39       1.106   6.082  -1.482  1.00  0.76           C  
ATOM    622  C   ARG A  39       2.560   6.066  -1.907  1.00  0.76           C  
ATOM    623  O   ARG A  39       3.337   5.200  -1.498  1.00  0.76           O  
ATOM    624  CB  ARG A  39       1.032   6.476  -0.024  1.00  0.76           C  
ATOM    625  CG  ARG A  39      -0.359   6.697   0.522  1.00  0.76           C  
ATOM    626  CD  ARG A  39      -0.969   7.928  -0.060  1.00  0.76           C  
ATOM    627  NE  ARG A  39      -2.286   8.187   0.478  1.00  0.76           N  
ATOM    628  CZ  ARG A  39      -3.440   7.693  -0.023  1.00  0.76           C  
ATOM    629  NH1 ARG A  39      -3.453   6.918  -1.086  1.00  0.76           N  
ATOM    630  NH2 ARG A  39      -4.587   7.985   0.565  1.00  0.76           N  
ATOM    631  H   ARG A  39       0.866   3.918  -1.369  1.00  0.76           H  
ATOM    632  HA  ARG A  39       0.591   6.844  -2.067  1.00  0.76           H  
ATOM    633 1HB  ARG A  39       1.487   5.717   0.560  1.00  0.76           H  
ATOM    634 2HB  ARG A  39       1.586   7.398   0.115  1.00  0.76           H  
ATOM    635 1HG  ARG A  39      -0.996   5.842   0.284  1.00  0.76           H  
ATOM    636 2HG  ARG A  39      -0.305   6.816   1.604  1.00  0.76           H  
ATOM    637 1HD  ARG A  39      -0.334   8.785   0.160  1.00  0.76           H  
ATOM    638 2HD  ARG A  39      -1.061   7.812  -1.140  1.00  0.76           H  
ATOM    639  HE  ARG A  39      -2.347   8.774   1.297  1.00  0.76           H  
ATOM    640 1HH1 ARG A  39      -2.590   6.658  -1.586  1.00  0.76           H  
ATOM    641 2HH1 ARG A  39      -4.352   6.543  -1.409  1.00  0.76           H  
ATOM    642 1HH2 ARG A  39      -4.603   8.575   1.383  1.00  0.76           H  
ATOM    643 2HH2 ARG A  39      -5.453   7.608   0.190  1.00  0.76           H  
ATOM    644  N   VAL A  40       2.905   7.045  -2.740  1.00  0.75           N  
ATOM    645  CA  VAL A  40       4.235   7.135  -3.309  1.00  0.75           C  
ATOM    646  C   VAL A  40       4.881   8.494  -3.045  1.00  0.75           C  
ATOM    647  O   VAL A  40       4.276   9.533  -3.320  1.00  0.75           O  
ATOM    648  CB  VAL A  40       4.142   6.935  -4.833  1.00  0.75           C  
ATOM    649  CG1 VAL A  40       5.499   6.997  -5.422  1.00  0.75           C  
ATOM    650  CG2 VAL A  40       3.457   5.600  -5.176  1.00  0.75           C  
ATOM    651  H   VAL A  40       2.214   7.729  -3.010  1.00  0.75           H  
ATOM    652  HA  VAL A  40       4.855   6.356  -2.875  1.00  0.75           H  
ATOM    653  HB  VAL A  40       3.563   7.740  -5.255  1.00  0.75           H  
ATOM    654 1HG1 VAL A  40       5.441   6.872  -6.500  1.00  0.75           H  
ATOM    655 2HG1 VAL A  40       5.970   7.949  -5.194  1.00  0.75           H  
ATOM    656 3HG1 VAL A  40       6.079   6.196  -4.990  1.00  0.75           H  
ATOM    657 1HG2 VAL A  40       3.395   5.492  -6.262  1.00  0.75           H  
ATOM    658 2HG2 VAL A  40       4.022   4.774  -4.765  1.00  0.75           H  
ATOM    659 3HG2 VAL A  40       2.455   5.588  -4.764  1.00  0.75           H  
ATOM    660  N   TRP A  41       6.117   8.486  -2.552  1.00  0.74           N  
ATOM    661  CA  TRP A  41       6.837   9.738  -2.319  1.00  0.74           C  
ATOM    662  C   TRP A  41       8.112   9.818  -3.147  1.00  0.74           C  
ATOM    663  O   TRP A  41       8.756   8.797  -3.393  1.00  0.74           O  
ATOM    664  CB  TRP A  41       7.229   9.888  -0.846  1.00  0.74           C  
ATOM    665  CG  TRP A  41       6.092  10.041   0.088  1.00  0.74           C  
ATOM    666  CD1 TRP A  41       5.597  11.205   0.592  1.00  0.74           C  
ATOM    667  CD2 TRP A  41       5.316   8.987   0.676  1.00  0.74           C  
ATOM    668  NE1 TRP A  41       4.559  10.944   1.448  1.00  0.74           N  
ATOM    669  CE2 TRP A  41       4.376   9.590   1.515  1.00  0.74           C  
ATOM    670  CE3 TRP A  41       5.348   7.608   0.568  1.00  0.74           C  
ATOM    671  CZ2 TRP A  41       3.472   8.849   2.245  1.00  0.74           C  
ATOM    672  CZ3 TRP A  41       4.455   6.871   1.292  1.00  0.74           C  
ATOM    673  CH2 TRP A  41       3.536   7.472   2.119  1.00  0.74           C  
ATOM    674  H   TRP A  41       6.544   7.587  -2.324  1.00  0.74           H  
ATOM    675  HA  TRP A  41       6.195  10.571  -2.599  1.00  0.74           H  
ATOM    676 1HB  TRP A  41       7.804   9.012  -0.537  1.00  0.74           H  
ATOM    677 2HB  TRP A  41       7.884  10.755  -0.734  1.00  0.74           H  
ATOM    678  HD1 TRP A  41       5.976  12.197   0.351  1.00  0.74           H  
ATOM    679  HE1 TRP A  41       4.023  11.635   1.953  1.00  0.74           H  
ATOM    680  HE3 TRP A  41       6.072   7.121  -0.077  1.00  0.74           H  
ATOM    681  HZ2 TRP A  41       2.738   9.312   2.904  1.00  0.74           H  
ATOM    682  HZ3 TRP A  41       4.503   5.802   1.188  1.00  0.74           H  
ATOM    683  HH2 TRP A  41       2.841   6.857   2.685  1.00  0.74           H  
ATOM    684  N   ILE A  42       8.467  11.037  -3.560  1.00  0.74           N  
ATOM    685  CA  ILE A  42       9.712  11.295  -4.284  1.00  0.74           C  
ATOM    686  C   ILE A  42      10.594  12.285  -3.535  1.00  0.74           C  
ATOM    687  O   ILE A  42      10.148  13.367  -3.145  1.00  0.74           O  
ATOM    688  CB  ILE A  42       9.471  11.810  -5.719  1.00  0.74           C  
ATOM    689  CG1 ILE A  42       8.708  10.753  -6.556  1.00  0.74           C  
ATOM    690  CG2 ILE A  42      10.789  12.120  -6.384  1.00  0.74           C  
ATOM    691  CD1 ILE A  42       8.246  11.244  -7.924  1.00  0.74           C  
ATOM    692  H   ILE A  42       7.865  11.818  -3.340  1.00  0.74           H  
ATOM    693  HA  ILE A  42      10.255  10.359  -4.364  1.00  0.74           H  
ATOM    694  HB  ILE A  42       8.863  12.712  -5.687  1.00  0.74           H  
ATOM    695 1HG1 ILE A  42       9.353   9.910  -6.716  1.00  0.74           H  
ATOM    696 2HG1 ILE A  42       7.846  10.419  -5.997  1.00  0.74           H  
ATOM    697 1HG2 ILE A  42      10.596  12.481  -7.386  1.00  0.74           H  
ATOM    698 2HG2 ILE A  42      11.326  12.884  -5.824  1.00  0.74           H  
ATOM    699 3HG2 ILE A  42      11.393  11.211  -6.427  1.00  0.74           H  
ATOM    700 1HD1 ILE A  42       7.724  10.440  -8.442  1.00  0.74           H  
ATOM    701 2HD1 ILE A  42       7.567  12.089  -7.805  1.00  0.74           H  
ATOM    702 3HD1 ILE A  42       9.106  11.555  -8.514  1.00  0.74           H  
ATOM    703  N   HIS A  43      11.849  11.900  -3.340  1.00  0.76           N  
ATOM    704  CA  HIS A  43      12.826  12.715  -2.635  1.00  0.76           C  
ATOM    705  C   HIS A  43      13.981  13.093  -3.541  1.00  0.76           C  
ATOM    706  O   HIS A  43      14.703  12.228  -4.041  1.00  0.76           O  
ATOM    707  CB  HIS A  43      13.357  11.950  -1.425  1.00  0.76           C  
ATOM    708  CG  HIS A  43      12.280  11.608  -0.480  1.00  0.76           C  
ATOM    709  ND1 HIS A  43      12.034  12.319   0.675  1.00  0.76           N  
ATOM    710  CD2 HIS A  43      11.350  10.644  -0.540  1.00  0.76           C  
ATOM    711  CE1 HIS A  43      10.996  11.790   1.299  1.00  0.76           C  
ATOM    712  NE2 HIS A  43      10.562  10.760   0.587  1.00  0.76           N  
ATOM    713  H   HIS A  43      12.127  10.989  -3.697  1.00  0.76           H  
ATOM    714  HA  HIS A  43      12.359  13.635  -2.286  1.00  0.76           H  
ATOM    715 1HB  HIS A  43      13.829  11.027  -1.758  1.00  0.76           H  
ATOM    716 2HB  HIS A  43      14.109  12.545  -0.908  1.00  0.76           H  
ATOM    717  HD1 HIS A  43      12.538  13.121   0.997  1.00  0.76           H  
ATOM    718  HD2 HIS A  43      11.158   9.869  -1.284  1.00  0.76           H  
ATOM    719  HE1 HIS A  43      10.643  12.207   2.242  1.00  0.76           H  
ATOM    720  N   GLU A  44      14.136  14.382  -3.786  1.00  0.79           N  
ATOM    721  CA  GLU A  44      15.207  14.839  -4.655  1.00  0.79           C  
ATOM    722  C   GLU A  44      16.522  14.904  -3.895  1.00  0.79           C  
ATOM    723  O   GLU A  44      16.535  15.264  -2.715  1.00  0.79           O  
ATOM    724  CB  GLU A  44      14.885  16.211  -5.220  1.00  0.79           C  
ATOM    725  CG  GLU A  44      13.696  16.271  -6.122  1.00  0.79           C  
ATOM    726  CD  GLU A  44      13.459  17.652  -6.660  1.00  0.79           C  
ATOM    727  OE1 GLU A  44      14.346  18.207  -7.252  1.00  0.79           O  
ATOM    728  OE2 GLU A  44      12.373  18.163  -6.476  1.00  0.79           O  
ATOM    729  H   GLU A  44      13.509  15.051  -3.361  1.00  0.79           H  
ATOM    730  HA  GLU A  44      15.321  14.134  -5.472  1.00  0.79           H  
ATOM    731 1HB  GLU A  44      14.738  16.919  -4.408  1.00  0.79           H  
ATOM    732 2HB  GLU A  44      15.736  16.549  -5.799  1.00  0.79           H  
ATOM    733 1HG  GLU A  44      13.888  15.615  -6.955  1.00  0.79           H  
ATOM    734 2HG  GLU A  44      12.810  15.912  -5.598  1.00  0.79           H  
ATOM    735  N   MET A  45      17.624  14.618  -4.578  1.00  0.85           N  
ATOM    736  CA  MET A  45      18.940  14.749  -3.978  1.00  0.85           C  
ATOM    737  C   MET A  45      19.848  15.567  -4.900  1.00  0.85           C  
ATOM    738  O   MET A  45      19.732  15.463  -6.121  1.00  0.85           O  
ATOM    739  CB  MET A  45      19.555  13.364  -3.842  1.00  0.85           C  
ATOM    740  CG  MET A  45      18.757  12.377  -3.058  1.00  0.85           C  
ATOM    741  SD  MET A  45      19.456  10.750  -3.193  1.00  0.85           S  
ATOM    742  CE  MET A  45      19.125  10.435  -4.937  1.00  0.85           C  
ATOM    743  H   MET A  45      17.527  14.246  -5.519  1.00  0.85           H  
ATOM    744  HA  MET A  45      18.828  15.231  -3.013  1.00  0.85           H  
ATOM    745 1HB  MET A  45      19.689  12.940  -4.829  1.00  0.85           H  
ATOM    746 2HB  MET A  45      20.543  13.444  -3.388  1.00  0.85           H  
ATOM    747 1HG  MET A  45      18.721  12.666  -2.009  1.00  0.85           H  
ATOM    748 2HG  MET A  45      17.734  12.338  -3.442  1.00  0.85           H  
ATOM    749 1HE  MET A  45      19.463   9.441  -5.212  1.00  0.85           H  
ATOM    750 2HE  MET A  45      18.072  10.514  -5.118  1.00  0.85           H  
ATOM    751 3HE  MET A  45      19.640  11.170  -5.545  1.00  0.85           H  
ATOM    752  N   PRO A  46      20.766  16.380  -4.378  1.00  0.92           N  
ATOM    753  CA  PRO A  46      21.758  17.078  -5.154  1.00  0.92           C  
ATOM    754  C   PRO A  46      22.796  16.074  -5.617  1.00  0.92           C  
ATOM    755  O   PRO A  46      23.065  15.082  -4.921  1.00  0.92           O  
ATOM    756  CB  PRO A  46      22.297  18.113  -4.167  1.00  0.92           C  
ATOM    757  CG  PRO A  46      22.106  17.478  -2.824  1.00  0.92           C  
ATOM    758  CD  PRO A  46      20.808  16.670  -2.944  1.00  0.92           C  
ATOM    759  HA  PRO A  46      21.270  17.568  -6.012  1.00  0.92           H  
ATOM    760 1HB  PRO A  46      23.346  18.348  -4.391  1.00  0.92           H  
ATOM    761 2HB  PRO A  46      21.726  19.055  -4.277  1.00  0.92           H  
ATOM    762 1HG  PRO A  46      22.975  16.864  -2.607  1.00  0.92           H  
ATOM    763 2HG  PRO A  46      22.059  18.250  -2.042  1.00  0.92           H  
ATOM    764 1HD  PRO A  46      20.901  15.752  -2.349  1.00  0.92           H  
ATOM    765 2HD  PRO A  46      19.936  17.287  -2.653  1.00  0.92           H  
ATOM    766  N   LYS A  47      23.494  16.407  -6.700  1.00  1.02           N  
ATOM    767  CA  LYS A  47      24.537  15.542  -7.251  1.00  1.02           C  
ATOM    768  C   LYS A  47      25.831  15.595  -6.436  1.00  1.02           C  
ATOM    769  O   LYS A  47      26.813  14.915  -6.740  1.00  1.02           O  
ATOM    770  CB  LYS A  47      24.837  15.942  -8.692  1.00  1.02           C  
ATOM    771  CG  LYS A  47      23.885  15.381  -9.749  1.00  1.02           C  
ATOM    772  CD  LYS A  47      22.775  16.381 -10.141  1.00  1.02           C  
ATOM    773  CE  LYS A  47      22.064  15.934 -11.437  1.00  1.02           C  
ATOM    774  NZ  LYS A  47      21.115  16.982 -11.983  1.00  1.02           N  
ATOM    775  H   LYS A  47      23.254  17.255  -7.198  1.00  1.02           H  
ATOM    776  HA  LYS A  47      24.174  14.513  -7.238  1.00  1.02           H  
ATOM    777 1HB  LYS A  47      24.813  17.026  -8.768  1.00  1.02           H  
ATOM    778 2HB  LYS A  47      25.844  15.624  -8.957  1.00  1.02           H  
ATOM    779 1HG  LYS A  47      24.429  15.073 -10.640  1.00  1.02           H  
ATOM    780 2HG  LYS A  47      23.420  14.507  -9.325  1.00  1.02           H  
ATOM    781 1HD  LYS A  47      22.038  16.459  -9.337  1.00  1.02           H  
ATOM    782 2HD  LYS A  47      23.209  17.365 -10.316  1.00  1.02           H  
ATOM    783 1HE  LYS A  47      22.821  15.718 -12.178  1.00  1.02           H  
ATOM    784 2HE  LYS A  47      21.508  15.032 -11.255  1.00  1.02           H  
ATOM    785 1HZ  LYS A  47      20.708  16.634 -12.834  1.00  1.02           H  
ATOM    786 2HZ  LYS A  47      20.343  17.196 -11.322  1.00  1.02           H  
ATOM    787 3HZ  LYS A  47      21.616  17.841 -12.185  1.00  1.02           H  
ATOM    788  N   GLU A  48      25.827  16.422  -5.398  1.00  1.12           N  
ATOM    789  CA  GLU A  48      26.945  16.524  -4.481  1.00  1.12           C  
ATOM    790  C   GLU A  48      26.810  15.500  -3.348  1.00  1.12           C  
ATOM    791  O   GLU A  48      27.795  15.186  -2.678  1.00  1.12           O  
ATOM    792  CB  GLU A  48      27.056  17.948  -3.940  1.00  1.12           C  
ATOM    793  CG  GLU A  48      27.432  18.970  -5.011  1.00  1.12           C  
ATOM    794  CD  GLU A  48      27.485  20.414  -4.543  1.00  1.12           C  
ATOM    795  OE1 GLU A  48      27.035  20.687  -3.458  1.00  1.12           O  
ATOM    796  OE2 GLU A  48      28.015  21.246  -5.278  1.00  1.12           O  
ATOM    797  H   GLU A  48      25.003  16.975  -5.227  1.00  1.12           H  
ATOM    798  HA  GLU A  48      27.861  16.301  -5.028  1.00  1.12           H  
ATOM    799 1HB  GLU A  48      26.102  18.245  -3.499  1.00  1.12           H  
ATOM    800 2HB  GLU A  48      27.809  17.983  -3.153  1.00  1.12           H  
ATOM    801 1HG  GLU A  48      28.415  18.697  -5.360  1.00  1.12           H  
ATOM    802 2HG  GLU A  48      26.739  18.882  -5.848  1.00  1.12           H  
ATOM    803  N   ASN A  49      25.580  15.013  -3.109  1.00  1.23           N  
ATOM    804  CA  ASN A  49      25.340  14.025  -2.059  1.00  1.23           C  
ATOM    805  C   ASN A  49      25.278  12.623  -2.647  1.00  1.23           C  
ATOM    806  O   ASN A  49      25.919  11.691  -2.159  1.00  1.23           O  
ATOM    807  CB  ASN A  49      24.072  14.307  -1.270  1.00  1.23           C  
ATOM    808  CG  ASN A  49      24.165  15.557  -0.420  1.00  1.23           C  
ATOM    809  OD1 ASN A  49      25.248  16.114  -0.210  1.00  1.23           O  
ATOM    810  ND2 ASN A  49      23.047  15.983   0.109  1.00  1.23           N  
ATOM    811  H   ASN A  49      24.801  15.282  -3.704  1.00  1.23           H  
ATOM    812  HA  ASN A  49      26.182  14.044  -1.366  1.00  1.23           H  
ATOM    813 1HB  ASN A  49      23.235  14.414  -1.965  1.00  1.23           H  
ATOM    814 2HB  ASN A  49      23.852  13.457  -0.626  1.00  1.23           H  
ATOM    815 1HD2 ASN A  49      23.048  16.794   0.695  1.00  1.23           H  
ATOM    816 2HD2 ASN A  49      22.196  15.484  -0.054  1.00  1.23           H  
ATOM    817  N   TRP A  50      24.467  12.469  -3.687  1.00  1.32           N  
ATOM    818  CA  TRP A  50      24.288  11.166  -4.315  1.00  1.32           C  
ATOM    819  C   TRP A  50      25.538  10.755  -5.040  1.00  1.32           C  
ATOM    820  O   TRP A  50      26.151  11.585  -5.704  1.00  1.32           O  
ATOM    821  CB  TRP A  50      23.152  11.182  -5.295  1.00  1.32           C  
ATOM    822  CG  TRP A  50      22.910   9.857  -5.962  1.00  1.32           C  
ATOM    823  CD1 TRP A  50      23.196   9.515  -7.253  1.00  1.32           C  
ATOM    824  CD2 TRP A  50      22.346   8.677  -5.353  1.00  1.32           C  
ATOM    825  NE1 TRP A  50      22.827   8.217  -7.489  1.00  1.32           N  
ATOM    826  CE2 TRP A  50      22.302   7.690  -6.337  1.00  1.32           C  
ATOM    827  CE3 TRP A  50      21.880   8.382  -4.070  1.00  1.32           C  
ATOM    828  CZ2 TRP A  50      21.796   6.427  -6.083  1.00  1.32           C  
ATOM    829  CZ3 TRP A  50      21.370   7.120  -3.813  1.00  1.32           C  
ATOM    830  CH2 TRP A  50      21.327   6.168  -4.794  1.00  1.32           C  
ATOM    831  H   TRP A  50      23.974  13.280  -4.064  1.00  1.32           H  
ATOM    832  HA  TRP A  50      24.077  10.431  -3.539  1.00  1.32           H  
ATOM    833 1HB  TRP A  50      22.237  11.500  -4.795  1.00  1.32           H  
ATOM    834 2HB  TRP A  50      23.385  11.921  -6.056  1.00  1.32           H  
ATOM    835  HD1 TRP A  50      23.641  10.180  -7.986  1.00  1.32           H  
ATOM    836  HE1 TRP A  50      22.925   7.726  -8.366  1.00  1.32           H  
ATOM    837  HE3 TRP A  50      21.913   9.136  -3.287  1.00  1.32           H  
ATOM    838  HZ2 TRP A  50      21.760   5.653  -6.850  1.00  1.32           H  
ATOM    839  HZ3 TRP A  50      21.003   6.906  -2.809  1.00  1.32           H  
ATOM    840  HH2 TRP A  50      20.920   5.183  -4.560  1.00  1.32           H  
ATOM    841  N   GLY A  51      25.900   9.484  -4.952  1.00  1.38           N  
ATOM    842  CA  GLY A  51      27.079   9.020  -5.652  1.00  1.38           C  
ATOM    843  C   GLY A  51      27.249   7.519  -5.623  1.00  1.38           C  
ATOM    844  O   GLY A  51      26.363   6.783  -5.181  1.00  1.38           O  
ATOM    845  H   GLY A  51      25.360   8.841  -4.392  1.00  1.38           H  
ATOM    846 1HA  GLY A  51      27.061   9.369  -6.684  1.00  1.38           H  
ATOM    847 2HA  GLY A  51      27.939   9.464  -5.176  1.00  1.38           H  
ATOM    848  N   ILE A  52      28.382   7.072  -6.138  1.00  1.40           N  
ATOM    849  CA  ILE A  52      28.680   5.657  -6.257  1.00  1.40           C  
ATOM    850  C   ILE A  52      30.000   5.343  -5.584  1.00  1.40           C  
ATOM    851  O   ILE A  52      31.008   5.983  -5.866  1.00  1.40           O  
ATOM    852  CB  ILE A  52      28.728   5.226  -7.735  1.00  1.40           C  
ATOM    853  CG1 ILE A  52      27.377   5.512  -8.423  1.00  1.40           C  
ATOM    854  CG2 ILE A  52      29.079   3.751  -7.836  1.00  1.40           C  
ATOM    855  CD1 ILE A  52      27.402   5.300  -9.917  1.00  1.40           C  
ATOM    856  H   ILE A  52      29.072   7.768  -6.427  1.00  1.40           H  
ATOM    857  HA  ILE A  52      27.896   5.088  -5.757  1.00  1.40           H  
ATOM    858  HB  ILE A  52      29.487   5.789  -8.249  1.00  1.40           H  
ATOM    859 1HG1 ILE A  52      26.612   4.870  -7.986  1.00  1.40           H  
ATOM    860 2HG1 ILE A  52      27.101   6.547  -8.249  1.00  1.40           H  
ATOM    861 1HG2 ILE A  52      29.125   3.462  -8.884  1.00  1.40           H  
ATOM    862 2HG2 ILE A  52      30.046   3.572  -7.373  1.00  1.40           H  
ATOM    863 3HG2 ILE A  52      28.319   3.160  -7.328  1.00  1.40           H  
ATOM    864 1HD1 ILE A  52      26.421   5.528 -10.335  1.00  1.40           H  
ATOM    865 2HD1 ILE A  52      28.142   5.949 -10.364  1.00  1.40           H  
ATOM    866 3HD1 ILE A  52      27.654   4.264 -10.133  1.00  1.40           H  
ATOM    867  N   ALA A  53      29.998   4.376  -4.675  1.00  1.39           N  
ATOM    868  CA  ALA A  53      31.213   3.975  -3.962  1.00  1.39           C  
ATOM    869  C   ALA A  53      31.879   5.148  -3.241  1.00  1.39           C  
ATOM    870  O   ALA A  53      33.103   5.210  -3.138  1.00  1.39           O  
ATOM    871  CB  ALA A  53      32.203   3.351  -4.934  1.00  1.39           C  
ATOM    872  H   ALA A  53      29.132   3.893  -4.481  1.00  1.39           H  
ATOM    873  HA  ALA A  53      30.932   3.234  -3.213  1.00  1.39           H  
ATOM    874 1HB  ALA A  53      33.084   3.025  -4.384  1.00  1.39           H  
ATOM    875 2HB  ALA A  53      31.742   2.492  -5.422  1.00  1.39           H  
ATOM    876 3HB  ALA A  53      32.507   4.070  -5.689  1.00  1.39           H  
ATOM    877  N   GLY A  54      31.069   6.071  -2.730  1.00  1.34           N  
ATOM    878  CA  GLY A  54      31.568   7.228  -1.996  1.00  1.34           C  
ATOM    879  C   GLY A  54      32.009   8.400  -2.883  1.00  1.34           C  
ATOM    880  O   GLY A  54      32.430   9.435  -2.362  1.00  1.34           O  
ATOM    881  H   GLY A  54      30.074   5.962  -2.855  1.00  1.34           H  
ATOM    882 1HA  GLY A  54      30.792   7.572  -1.314  1.00  1.34           H  
ATOM    883 2HA  GLY A  54      32.407   6.916  -1.377  1.00  1.34           H  
ATOM    884  N   VAL A  55      31.896   8.262  -4.204  1.00  1.27           N  
ATOM    885  CA  VAL A  55      32.310   9.314  -5.125  1.00  1.27           C  
ATOM    886  C   VAL A  55      31.049  10.014  -5.628  1.00  1.27           C  
ATOM    887  O   VAL A  55      30.117   9.349  -6.094  1.00  1.27           O  
ATOM    888  CB  VAL A  55      33.099   8.699  -6.283  1.00  1.27           C  
ATOM    889  CG1 VAL A  55      33.536   9.775  -7.214  1.00  1.27           C  
ATOM    890  CG2 VAL A  55      34.264   7.917  -5.740  1.00  1.27           C  
ATOM    891  H   VAL A  55      31.554   7.388  -4.601  1.00  1.27           H  
ATOM    892  HA  VAL A  55      32.937  10.036  -4.601  1.00  1.27           H  
ATOM    893  HB  VAL A  55      32.445   8.027  -6.840  1.00  1.27           H  
ATOM    894 1HG1 VAL A  55      34.079   9.349  -8.051  1.00  1.27           H  
ATOM    895 2HG1 VAL A  55      32.671  10.284  -7.565  1.00  1.27           H  
ATOM    896 3HG1 VAL A  55      34.180  10.476  -6.683  1.00  1.27           H  
ATOM    897 1HG2 VAL A  55      34.814   7.468  -6.564  1.00  1.27           H  
ATOM    898 2HG2 VAL A  55      34.918   8.583  -5.181  1.00  1.27           H  
ATOM    899 3HG2 VAL A  55      33.893   7.127  -5.077  1.00  1.27           H  
ATOM    900  N   SER A  56      30.954  11.341  -5.490  1.00  1.19           N  
ATOM    901  CA  SER A  56      29.663  11.951  -5.812  1.00  1.19           C  
ATOM    902  C   SER A  56      29.345  11.887  -7.291  1.00  1.19           C  
ATOM    903  O   SER A  56      30.248  11.842  -8.125  1.00  1.19           O  
ATOM    904  CB  SER A  56      29.611  13.383  -5.322  1.00  1.19           C  
ATOM    905  OG  SER A  56      30.519  14.195  -6.018  1.00  1.19           O  
ATOM    906  H   SER A  56      31.750  11.933  -5.198  1.00  1.19           H  
ATOM    907  HA  SER A  56      28.887  11.417  -5.274  1.00  1.19           H  
ATOM    908 1HB  SER A  56      28.603  13.762  -5.453  1.00  1.19           H  
ATOM    909 2HB  SER A  56      29.829  13.416  -4.257  1.00  1.19           H  
ATOM    910  HG  SER A  56      31.409  13.954  -5.663  1.00  1.19           H  
ATOM    911  N   ALA A  57      28.066  11.994  -7.628  1.00  1.13           N  
ATOM    912  CA  ALA A  57      27.649  12.016  -9.018  1.00  1.13           C  
ATOM    913  C   ALA A  57      28.363  13.155  -9.728  1.00  1.13           C  
ATOM    914  O   ALA A  57      28.846  12.996 -10.851  1.00  1.13           O  
ATOM    915  CB  ALA A  57      26.137  12.160  -9.098  1.00  1.13           C  
ATOM    916  H   ALA A  57      27.366  12.019  -6.897  1.00  1.13           H  
ATOM    917  HA  ALA A  57      27.944  11.084  -9.488  1.00  1.13           H  
ATOM    918 1HB  ALA A  57      25.808  12.175 -10.131  1.00  1.13           H  
ATOM    919 2HB  ALA A  57      25.672  11.325  -8.581  1.00  1.13           H  
ATOM    920 3HB  ALA A  57      25.845  13.084  -8.617  1.00  1.13           H  
ATOM    921  N   LYS A  58      28.513  14.278  -9.033  1.00  1.11           N  
ATOM    922  CA  LYS A  58      29.243  15.414  -9.561  1.00  1.11           C  
ATOM    923  C   LYS A  58      30.693  15.022  -9.896  1.00  1.11           C  
ATOM    924  O   LYS A  58      31.169  15.263 -11.010  1.00  1.11           O  
ATOM    925  CB  LYS A  58      29.224  16.545  -8.537  1.00  1.11           C  
ATOM    926  CG  LYS A  58      29.884  17.834  -8.978  1.00  1.11           C  
ATOM    927  CD  LYS A  58      29.741  18.859  -7.884  1.00  1.11           C  
ATOM    928  CE  LYS A  58      30.278  20.215  -8.248  1.00  1.11           C  
ATOM    929  NZ  LYS A  58      30.261  21.130  -7.058  1.00  1.11           N  
ATOM    930  H   LYS A  58      28.067  14.355  -8.120  1.00  1.11           H  
ATOM    931  HA  LYS A  58      28.755  15.745 -10.473  1.00  1.11           H  
ATOM    932 1HB  LYS A  58      28.191  16.772  -8.273  1.00  1.11           H  
ATOM    933 2HB  LYS A  58      29.720  16.211  -7.624  1.00  1.11           H  
ATOM    934 1HG  LYS A  58      30.943  17.652  -9.162  1.00  1.11           H  
ATOM    935 2HG  LYS A  58      29.434  18.194  -9.887  1.00  1.11           H  
ATOM    936 1HD  LYS A  58      28.680  18.973  -7.668  1.00  1.11           H  
ATOM    937 2HD  LYS A  58      30.243  18.503  -6.984  1.00  1.11           H  
ATOM    938 1HE  LYS A  58      31.294  20.134  -8.628  1.00  1.11           H  
ATOM    939 2HE  LYS A  58      29.641  20.640  -9.025  1.00  1.11           H  
ATOM    940 1HZ  LYS A  58      30.599  22.041  -7.317  1.00  1.11           H  
ATOM    941 2HZ  LYS A  58      29.307  21.219  -6.658  1.00  1.11           H  
ATOM    942 3HZ  LYS A  58      30.853  20.747  -6.341  1.00  1.11           H  
ATOM    943  N   ASP A  59      31.375  14.332  -8.963  1.00  1.15           N  
ATOM    944  CA  ASP A  59      32.781  13.920  -9.140  1.00  1.15           C  
ATOM    945  C   ASP A  59      32.928  12.928 -10.298  1.00  1.15           C  
ATOM    946  O   ASP A  59      33.958  12.884 -10.976  1.00  1.15           O  
ATOM    947  CB  ASP A  59      33.299  13.208  -7.886  1.00  1.15           C  
ATOM    948  CG  ASP A  59      33.502  14.054  -6.645  1.00  1.15           C  
ATOM    949  OD1 ASP A  59      33.939  15.182  -6.739  1.00  1.15           O  
ATOM    950  OD2 ASP A  59      33.112  13.555  -5.570  1.00  1.15           O  
ATOM    951  H   ASP A  59      30.920  14.131  -8.069  1.00  1.15           H  
ATOM    952  HA  ASP A  59      33.384  14.803  -9.350  1.00  1.15           H  
ATOM    953 1HB  ASP A  59      32.584  12.462  -7.630  1.00  1.15           H  
ATOM    954 2HB  ASP A  59      34.233  12.695  -8.126  1.00  1.15           H  
ATOM    955  N   LEU A  60      31.872  12.154 -10.532  1.00  1.27           N  
ATOM    956  CA  LEU A  60      31.816  11.133 -11.569  1.00  1.27           C  
ATOM    957  C   LEU A  60      31.485  11.706 -12.948  1.00  1.27           C  
ATOM    958  O   LEU A  60      31.439  10.963 -13.930  1.00  1.27           O  
ATOM    959  CB  LEU A  60      30.748  10.092 -11.184  1.00  1.27           C  
ATOM    960  CG  LEU A  60      31.056   9.290  -9.923  1.00  1.27           C  
ATOM    961  CD1 LEU A  60      29.878   8.451  -9.501  1.00  1.27           C  
ATOM    962  CD2 LEU A  60      32.248   8.413 -10.189  1.00  1.27           C  
ATOM    963  H   LEU A  60      31.072  12.246  -9.903  1.00  1.27           H  
ATOM    964  HA  LEU A  60      32.788  10.647 -11.621  1.00  1.27           H  
ATOM    965 1HB  LEU A  60      29.814  10.612 -11.022  1.00  1.27           H  
ATOM    966 2HB  LEU A  60      30.623   9.397 -12.009  1.00  1.27           H  
ATOM    967  HG  LEU A  60      31.266   9.958  -9.135  1.00  1.27           H  
ATOM    968 1HD1 LEU A  60      30.151   7.920  -8.592  1.00  1.27           H  
ATOM    969 2HD1 LEU A  60      29.027   9.085  -9.297  1.00  1.27           H  
ATOM    970 3HD1 LEU A  60      29.634   7.749 -10.280  1.00  1.27           H  
ATOM    971 1HD2 LEU A  60      32.487   7.844  -9.293  1.00  1.27           H  
ATOM    972 2HD2 LEU A  60      32.020   7.726 -11.001  1.00  1.27           H  
ATOM    973 3HD2 LEU A  60      33.099   9.036 -10.466  1.00  1.27           H  
ATOM    974  N   GLY A  61      31.222  13.016 -13.033  1.00  1.48           N  
ATOM    975  CA  GLY A  61      30.867  13.634 -14.306  1.00  1.48           C  
ATOM    976  C   GLY A  61      29.405  13.401 -14.682  1.00  1.48           C  
ATOM    977  O   GLY A  61      29.020  13.550 -15.842  1.00  1.48           O  
ATOM    978  H   GLY A  61      31.278  13.613 -12.207  1.00  1.48           H  
ATOM    979 1HA  GLY A  61      31.061  14.706 -14.241  1.00  1.48           H  
ATOM    980 2HA  GLY A  61      31.514  13.242 -15.088  1.00  1.48           H  
ATOM    981  N   ARG A  62      28.586  13.047 -13.692  1.00  1.80           N  
ATOM    982  CA  ARG A  62      27.170  12.742 -13.866  1.00  1.80           C  
ATOM    983  C   ARG A  62      26.321  13.942 -13.440  1.00  1.80           C  
ATOM    984  O   ARG A  62      25.123  13.823 -13.196  1.00  1.80           O  
ATOM    985  CB  ARG A  62      26.801  11.532 -13.025  1.00  1.80           C  
ATOM    986  CG  ARG A  62      27.485  10.225 -13.399  1.00  1.80           C  
ATOM    987  CD  ARG A  62      27.136   9.138 -12.425  1.00  1.80           C  
ATOM    988  NE  ARG A  62      27.879   7.910 -12.674  1.00  1.80           N  
ATOM    989  CZ  ARG A  62      27.489   6.914 -13.487  1.00  1.80           C  
ATOM    990  NH1 ARG A  62      26.348   6.994 -14.133  1.00  1.80           N  
ATOM    991  NH2 ARG A  62      28.259   5.850 -13.634  1.00  1.80           N  
ATOM    992  H   ARG A  62      28.953  12.969 -12.743  1.00  1.80           H  
ATOM    993  HA  ARG A  62      26.978  12.524 -14.918  1.00  1.80           H  
ATOM    994 1HB  ARG A  62      27.054  11.724 -12.006  1.00  1.80           H  
ATOM    995 2HB  ARG A  62      25.725  11.371 -13.071  1.00  1.80           H  
ATOM    996 1HG  ARG A  62      27.171   9.919 -14.395  1.00  1.80           H  
ATOM    997 2HG  ARG A  62      28.567  10.369 -13.388  1.00  1.80           H  
ATOM    998 1HD  ARG A  62      27.370   9.475 -11.416  1.00  1.80           H  
ATOM    999 2HD  ARG A  62      26.074   8.914 -12.493  1.00  1.80           H  
ATOM   1000  HE  ARG A  62      28.764   7.801 -12.202  1.00  1.80           H  
ATOM   1001 1HH1 ARG A  62      25.759   7.806 -14.020  1.00  1.80           H  
ATOM   1002 2HH1 ARG A  62      26.059   6.242 -14.742  1.00  1.80           H  
ATOM   1003 1HH2 ARG A  62      29.137   5.790 -13.136  1.00  1.80           H  
ATOM   1004 2HH2 ARG A  62      27.971   5.098 -14.243  1.00  1.80           H  
ATOM   1005  N   LEU A  63      26.975  15.097 -13.312  1.00  2.20           N  
ATOM   1006  CA  LEU A  63      26.347  16.350 -12.893  1.00  2.20           C  
ATOM   1007  C   LEU A  63      25.195  16.799 -13.802  1.00  2.20           C  
ATOM   1008  O   LEU A  63      24.200  17.339 -13.314  1.00  2.20           O  
ATOM   1009  CB  LEU A  63      27.391  17.468 -12.838  1.00  2.20           C  
ATOM   1010  CG  LEU A  63      26.877  18.798 -12.307  1.00  2.20           C  
ATOM   1011  CD1 LEU A  63      26.347  18.587 -10.890  1.00  2.20           C  
ATOM   1012  CD2 LEU A  63      28.007  19.823 -12.323  1.00  2.20           C  
ATOM   1013  H   LEU A  63      27.960  15.097 -13.526  1.00  2.20           H  
ATOM   1014  HA  LEU A  63      25.954  16.207 -11.892  1.00  2.20           H  
ATOM   1015 1HB  LEU A  63      28.224  17.153 -12.221  1.00  2.20           H  
ATOM   1016 2HB  LEU A  63      27.760  17.642 -13.849  1.00  2.20           H  
ATOM   1017  HG  LEU A  63      26.052  19.154 -12.937  1.00  2.20           H  
ATOM   1018 1HD1 LEU A  63      25.964  19.527 -10.496  1.00  2.20           H  
ATOM   1019 2HD1 LEU A  63      25.548  17.857 -10.925  1.00  2.20           H  
ATOM   1020 3HD1 LEU A  63      27.135  18.224 -10.248  1.00  2.20           H  
ATOM   1021 1HD2 LEU A  63      27.638  20.775 -11.942  1.00  2.20           H  
ATOM   1022 2HD2 LEU A  63      28.827  19.481 -11.704  1.00  2.20           H  
ATOM   1023 3HD2 LEU A  63      28.358  19.954 -13.347  1.00  2.20           H  
ATOM   1024  N   GLU A  64      25.358  16.591 -15.111  1.00  2.64           N  
ATOM   1025  CA  GLU A  64      24.387  16.986 -16.130  1.00  2.64           C  
ATOM   1026  C   GLU A  64      24.125  18.489 -16.084  1.00  2.64           C  
ATOM   1027  O   GLU A  64      23.009  18.934 -16.355  1.00  2.64           O  
ATOM   1028  OXT GLU A  64      25.093  19.249 -16.071  1.00  2.64           O  
ATOM   1029  CB  GLU A  64      23.074  16.198 -15.976  1.00  2.64           C  
ATOM   1030  CG  GLU A  64      23.187  14.682 -16.251  1.00  2.64           C  
ATOM   1031  CD  GLU A  64      23.451  14.330 -17.711  1.00  2.64           C  
ATOM   1032  OE1 GLU A  64      23.073  15.093 -18.568  1.00  2.64           O  
ATOM   1033  OE2 GLU A  64      24.024  13.292 -17.957  1.00  2.64           O  
ATOM   1034  H   GLU A  64      26.204  16.128 -15.410  1.00  2.64           H  
ATOM   1035  HA  GLU A  64      24.805  16.750 -17.108  1.00  2.64           H  
ATOM   1036 1HB  GLU A  64      22.672  16.320 -14.974  1.00  2.64           H  
ATOM   1037 2HB  GLU A  64      22.334  16.598 -16.667  1.00  2.64           H  
ATOM   1038 1HG  GLU A  64      24.000  14.281 -15.646  1.00  2.64           H  
ATOM   1039 2HG  GLU A  64      22.266  14.200 -15.928  1.00  2.64           H  
ENDMDL

REMARK ID 500210 DOMAINID 495787 MODEL 3 2023-03-25_00000138_1_19
MODEL     3
ATOM      1  N   PRO A   1       0.273  -0.506   0.083  1.00  0.94           N  
ATOM      2  CA  PRO A   1       1.709  -0.534  -0.116  1.00  0.94           C  
ATOM      3  C   PRO A   1       2.301   0.851  -0.320  1.00  0.94           C  
ATOM      4  O   PRO A   1       1.593   1.818  -0.634  1.00  0.94           O  
ATOM      5  CB  PRO A   1       1.857  -1.384  -1.370  1.00  0.94           C  
ATOM      6  CG  PRO A   1       0.682  -1.031  -2.180  1.00  0.94           C  
ATOM      7  CD  PRO A   1      -0.444  -0.828  -1.157  1.00  0.94           C  
ATOM      8  HA  PRO A   1       2.181  -1.028   0.746  1.00  0.94           H  
ATOM      9 1HB  PRO A   1       2.808  -1.147  -1.875  1.00  0.94           H  
ATOM     10 2HB  PRO A   1       1.890  -2.450  -1.104  1.00  0.94           H  
ATOM     11 1HG  PRO A   1       0.919  -0.129  -2.747  1.00  0.94           H  
ATOM     12 2HG  PRO A   1       0.459  -1.822  -2.916  1.00  0.94           H  
ATOM     13 1HD  PRO A   1      -1.103   0.011  -1.428  1.00  0.94           H  
ATOM     14 2HD  PRO A   1      -1.013  -1.756  -1.022  1.00  0.94           H  
ATOM     15 1H   PRO A   1       0.008   0.450   0.324  1.00  0.94           H  
ATOM     16 2H   PRO A   1       0.002  -1.119   0.779  1.00  0.94           H  
ATOM     17  N   PHE A   2       3.613   0.916  -0.141  1.00  0.93           N  
ATOM     18  CA  PHE A   2       4.370   2.154  -0.234  1.00  0.93           C  
ATOM     19  C   PHE A   2       5.654   2.014  -1.032  1.00  0.93           C  
ATOM     20  O   PHE A   2       6.378   1.023  -0.908  1.00  0.93           O  
ATOM     21  CB  PHE A   2       4.708   2.686   1.166  1.00  0.93           C  
ATOM     22  CG  PHE A   2       5.627   3.869   1.142  1.00  0.93           C  
ATOM     23  CD1 PHE A   2       5.158   5.133   0.870  1.00  0.93           C  
ATOM     24  CD2 PHE A   2       6.973   3.706   1.402  1.00  0.93           C  
ATOM     25  CE1 PHE A   2       6.001   6.200   0.836  1.00  0.93           C  
ATOM     26  CE2 PHE A   2       7.824   4.774   1.381  1.00  0.93           C  
ATOM     27  CZ  PHE A   2       7.343   6.025   1.090  1.00  0.93           C  
ATOM     28  H   PHE A   2       4.118   0.074   0.097  1.00  0.93           H  
ATOM     29  HA  PHE A   2       3.743   2.883  -0.729  1.00  0.93           H  
ATOM     30 1HB  PHE A   2       3.789   2.979   1.674  1.00  0.93           H  
ATOM     31 2HB  PHE A   2       5.177   1.901   1.754  1.00  0.93           H  
ATOM     32  HD1 PHE A   2       4.112   5.269   0.667  1.00  0.93           H  
ATOM     33  HD2 PHE A   2       7.354   2.710   1.623  1.00  0.93           H  
ATOM     34  HE1 PHE A   2       5.606   7.175   0.605  1.00  0.93           H  
ATOM     35  HE2 PHE A   2       8.881   4.627   1.588  1.00  0.93           H  
ATOM     36  HZ  PHE A   2       8.022   6.865   1.059  1.00  0.93           H  
ATOM     37  N   ALA A   3       5.927   3.028  -1.850  1.00  0.93           N  
ATOM     38  CA  ALA A   3       7.161   3.083  -2.622  1.00  0.93           C  
ATOM     39  C   ALA A   3       7.879   4.402  -2.419  1.00  0.93           C  
ATOM     40  O   ALA A   3       7.244   5.446  -2.261  1.00  0.93           O  
ATOM     41  CB  ALA A   3       6.870   2.908  -4.094  1.00  0.93           C  
ATOM     42  H   ALA A   3       5.243   3.785  -1.913  1.00  0.93           H  
ATOM     43  HA  ALA A   3       7.818   2.286  -2.279  1.00  0.93           H  
ATOM     44 1HB  ALA A   3       7.805   2.942  -4.656  1.00  0.93           H  
ATOM     45 2HB  ALA A   3       6.396   1.956  -4.249  1.00  0.93           H  
ATOM     46 3HB  ALA A   3       6.221   3.703  -4.426  1.00  0.93           H  
ATOM     47  N   GLN A   4       9.209   4.345  -2.475  1.00  0.94           N  
ATOM     48  CA  GLN A   4      10.018   5.543  -2.347  1.00  0.94           C  
ATOM     49  C   GLN A   4      11.075   5.559  -3.438  1.00  0.94           C  
ATOM     50  O   GLN A   4      11.905   4.652  -3.544  1.00  0.94           O  
ATOM     51  CB  GLN A   4      10.683   5.596  -0.977  1.00  0.94           C  
ATOM     52  CG  GLN A   4      11.345   6.885  -0.692  1.00  0.94           C  
ATOM     53  CD  GLN A   4      11.962   6.936   0.683  1.00  0.94           C  
ATOM     54  OE1 GLN A   4      12.608   5.979   1.136  1.00  0.94           O  
ATOM     55  NE2 GLN A   4      11.792   8.053   1.367  1.00  0.94           N  
ATOM     56  H   GLN A   4       9.665   3.453  -2.605  1.00  0.94           H  
ATOM     57  HA  GLN A   4       9.385   6.421  -2.472  1.00  0.94           H  
ATOM     58 1HB  GLN A   4       9.954   5.437  -0.224  1.00  0.94           H  
ATOM     59 2HB  GLN A   4      11.426   4.805  -0.897  1.00  0.94           H  
ATOM     60 1HG  GLN A   4      12.112   7.081  -1.441  1.00  0.94           H  
ATOM     61 2HG  GLN A   4      10.572   7.649  -0.740  1.00  0.94           H  
ATOM     62 1HE2 GLN A   4      12.187   8.152   2.280  1.00  0.94           H  
ATOM     63 2HE2 GLN A   4      11.295   8.835   0.948  1.00  0.94           H  
ATOM     64  N   ILE A   5      11.010   6.593  -4.251  1.00  0.95           N  
ATOM     65  CA  ILE A   5      11.871   6.786  -5.397  1.00  0.95           C  
ATOM     66  C   ILE A   5      12.929   7.864  -5.178  1.00  0.95           C  
ATOM     67  O   ILE A   5      12.606   8.989  -4.805  1.00  0.95           O  
ATOM     68  CB  ILE A   5      10.993   7.129  -6.607  1.00  0.95           C  
ATOM     69  CG1 ILE A   5      10.096   5.947  -6.960  1.00  0.95           C  
ATOM     70  CG2 ILE A   5      11.786   7.600  -7.745  1.00  0.95           C  
ATOM     71  CD1 ILE A   5       8.766   6.009  -6.278  1.00  0.95           C  
ATOM     72  H   ILE A   5      10.284   7.288  -4.082  1.00  0.95           H  
ATOM     73  HA  ILE A   5      12.384   5.847  -5.599  1.00  0.95           H  
ATOM     74  HB  ILE A   5      10.328   7.913  -6.302  1.00  0.95           H  
ATOM     75 1HG1 ILE A   5       9.934   5.926  -8.037  1.00  0.95           H  
ATOM     76 2HG1 ILE A   5      10.594   5.023  -6.663  1.00  0.95           H  
ATOM     77 1HG2 ILE A   5      11.132   7.883  -8.565  1.00  0.95           H  
ATOM     78 2HG2 ILE A   5      12.319   8.444  -7.397  1.00  0.95           H  
ATOM     79 3HG2 ILE A   5      12.477   6.824  -8.075  1.00  0.95           H  
ATOM     80 1HD1 ILE A   5       8.173   5.145  -6.560  1.00  0.95           H  
ATOM     81 2HD1 ILE A   5       8.887   6.019  -5.202  1.00  0.95           H  
ATOM     82 3HD1 ILE A   5       8.264   6.921  -6.590  1.00  0.95           H  
ATOM     83  N   TYR A   6      14.193   7.507  -5.387  1.00  0.97           N  
ATOM     84  CA  TYR A   6      15.299   8.450  -5.232  1.00  0.97           C  
ATOM     85  C   TYR A   6      15.869   8.821  -6.598  1.00  0.97           C  
ATOM     86  O   TYR A   6      16.329   7.955  -7.345  1.00  0.97           O  
ATOM     87  CB  TYR A   6      16.380   7.864  -4.333  1.00  0.97           C  
ATOM     88  CG  TYR A   6      15.969   7.696  -2.894  1.00  0.97           C  
ATOM     89  CD1 TYR A   6      15.284   6.559  -2.482  1.00  0.97           C  
ATOM     90  CD2 TYR A   6      16.304   8.677  -1.975  1.00  0.97           C  
ATOM     91  CE1 TYR A   6      14.949   6.406  -1.153  1.00  0.97           C  
ATOM     92  CE2 TYR A   6      15.969   8.524  -0.646  1.00  0.97           C  
ATOM     93  CZ  TYR A   6      15.299   7.394  -0.230  1.00  0.97           C  
ATOM     94  OH  TYR A   6      14.985   7.234   1.111  1.00  0.97           O  
ATOM     95  H   TYR A   6      14.391   6.558  -5.675  1.00  0.97           H  
ATOM     96  HA  TYR A   6      14.926   9.366  -4.773  1.00  0.97           H  
ATOM     97 1HB  TYR A   6      16.685   6.891  -4.717  1.00  0.97           H  
ATOM     98 2HB  TYR A   6      17.244   8.499  -4.352  1.00  0.97           H  
ATOM     99  HD1 TYR A   6      15.018   5.783  -3.203  1.00  0.97           H  
ATOM    100  HD2 TYR A   6      16.843   9.567  -2.303  1.00  0.97           H  
ATOM    101  HE1 TYR A   6      14.418   5.510  -0.825  1.00  0.97           H  
ATOM    102  HE2 TYR A   6      16.241   9.293   0.077  1.00  0.97           H  
ATOM    103  HH  TYR A   6      14.278   6.562   1.210  1.00  0.97           H  
ATOM    104  N   ILE A   7      15.778  10.103  -6.938  1.00  0.99           N  
ATOM    105  CA  ILE A   7      16.202  10.602  -8.247  1.00  0.99           C  
ATOM    106  C   ILE A   7      17.114  11.801  -8.105  1.00  0.99           C  
ATOM    107  O   ILE A   7      17.267  12.339  -7.014  1.00  0.99           O  
ATOM    108  CB  ILE A   7      14.995  11.011  -9.095  1.00  0.99           C  
ATOM    109  CG1 ILE A   7      14.276  12.153  -8.451  1.00  0.99           C  
ATOM    110  CG2 ILE A   7      14.082   9.882  -9.182  1.00  0.99           C  
ATOM    111  CD1 ILE A   7      13.204  12.739  -9.323  1.00  0.99           C  
ATOM    112  H   ILE A   7      15.403  10.757  -6.246  1.00  0.99           H  
ATOM    113  HA  ILE A   7      16.748   9.816  -8.763  1.00  0.99           H  
ATOM    114  HB  ILE A   7      15.314  11.320 -10.090  1.00  0.99           H  
ATOM    115 1HG1 ILE A   7      13.835  11.814  -7.513  1.00  0.99           H  
ATOM    116 2HG1 ILE A   7      14.998  12.926  -8.234  1.00  0.99           H  
ATOM    117 1HG2 ILE A   7      13.216  10.153  -9.740  1.00  0.99           H  
ATOM    118 2HG2 ILE A   7      14.577   9.030  -9.646  1.00  0.99           H  
ATOM    119 3HG2 ILE A   7      13.802   9.651  -8.193  1.00  0.99           H  
ATOM    120 1HD1 ILE A   7      12.723  13.567  -8.811  1.00  0.99           H  
ATOM    121 2HD1 ILE A   7      13.661  13.095 -10.244  1.00  0.99           H  
ATOM    122 3HD1 ILE A   7      12.467  11.976  -9.548  1.00  0.99           H  
ATOM    123  N   LEU A   8      17.721  12.219  -9.198  1.00  1.01           N  
ATOM    124  CA  LEU A   8      18.542  13.412  -9.156  1.00  1.01           C  
ATOM    125  C   LEU A   8      17.736  14.673  -9.432  1.00  1.01           C  
ATOM    126  O   LEU A   8      16.805  14.671 -10.245  1.00  1.01           O  
ATOM    127  CB  LEU A   8      19.690  13.278 -10.141  1.00  1.01           C  
ATOM    128  CG  LEU A   8      20.618  12.132  -9.830  1.00  1.01           C  
ATOM    129  CD1 LEU A   8      21.678  11.972 -10.920  1.00  1.01           C  
ATOM    130  CD2 LEU A   8      21.243  12.416  -8.499  1.00  1.01           C  
ATOM    131  H   LEU A   8      17.592  11.725 -10.070  1.00  1.01           H  
ATOM    132  HA  LEU A   8      18.967  13.497  -8.159  1.00  1.01           H  
ATOM    133 1HB  LEU A   8      19.297  13.155 -11.147  1.00  1.01           H  
ATOM    134 2HB  LEU A   8      20.265  14.192 -10.092  1.00  1.01           H  
ATOM    135  HG  LEU A   8      20.052  11.203  -9.774  1.00  1.01           H  
ATOM    136 1HD1 LEU A   8      22.337  11.142 -10.666  1.00  1.01           H  
ATOM    137 2HD1 LEU A   8      21.190  11.767 -11.872  1.00  1.01           H  
ATOM    138 3HD1 LEU A   8      22.259  12.865 -11.012  1.00  1.01           H  
ATOM    139 1HD2 LEU A   8      21.879  11.613  -8.271  1.00  1.01           H  
ATOM    140 2HD2 LEU A   8      21.810  13.339  -8.532  1.00  1.01           H  
ATOM    141 3HD2 LEU A   8      20.470  12.506  -7.742  1.00  1.01           H  
ATOM    142  N   GLU A   9      18.139  15.754  -8.779  1.00  1.01           N  
ATOM    143  CA  GLU A   9      17.522  17.063  -8.953  1.00  1.01           C  
ATOM    144  C   GLU A   9      17.509  17.551 -10.395  1.00  1.01           C  
ATOM    145  O   GLU A   9      18.535  17.512 -11.099  1.00  1.01           O  
ATOM    146  CB  GLU A   9      18.249  18.125  -8.106  1.00  1.01           C  
ATOM    147  CG  GLU A   9      17.975  18.104  -6.605  1.00  1.01           C  
ATOM    148  CD  GLU A   9      18.774  19.139  -5.835  1.00  1.01           C  
ATOM    149  OE1 GLU A   9      19.882  19.423  -6.230  1.00  1.01           O  
ATOM    150  OE2 GLU A   9      18.275  19.641  -4.853  1.00  1.01           O  
ATOM    151  H   GLU A   9      18.893  15.647  -8.103  1.00  1.01           H  
ATOM    152  HA  GLU A   9      16.493  16.996  -8.620  1.00  1.01           H  
ATOM    153 1HB  GLU A   9      19.325  18.001  -8.233  1.00  1.01           H  
ATOM    154 2HB  GLU A   9      17.990  19.116  -8.476  1.00  1.01           H  
ATOM    155 1HG  GLU A   9      16.918  18.317  -6.455  1.00  1.01           H  
ATOM    156 2HG  GLU A   9      18.164  17.126  -6.214  1.00  1.01           H  
ATOM    157  N   GLY A  10      16.345  18.076 -10.802  1.00  0.99           N  
ATOM    158  CA  GLY A  10      16.163  18.663 -12.133  1.00  0.99           C  
ATOM    159  C   GLY A  10      15.016  18.065 -12.957  1.00  0.99           C  
ATOM    160  O   GLY A  10      14.741  18.532 -14.063  1.00  0.99           O  
ATOM    161  H   GLY A  10      15.547  18.024 -10.156  1.00  0.99           H  
ATOM    162 1HA  GLY A  10      15.993  19.733 -12.020  1.00  0.99           H  
ATOM    163 2HA  GLY A  10      17.089  18.559 -12.694  1.00  0.99           H  
ATOM    164  N   ARG A  11      14.347  17.046 -12.433  1.00  0.96           N  
ATOM    165  CA  ARG A  11      13.212  16.432 -13.134  1.00  0.96           C  
ATOM    166  C   ARG A  11      11.990  17.351 -13.098  1.00  0.96           C  
ATOM    167  O   ARG A  11      11.722  17.989 -12.078  1.00  0.96           O  
ATOM    168  CB  ARG A  11      12.888  15.074 -12.544  1.00  0.96           C  
ATOM    169  CG  ARG A  11      11.794  14.339 -13.237  1.00  0.96           C  
ATOM    170  CD  ARG A  11      11.659  12.942 -12.787  1.00  0.96           C  
ATOM    171  NE  ARG A  11      12.776  12.135 -13.266  1.00  0.96           N  
ATOM    172  CZ  ARG A  11      13.002  10.858 -12.926  1.00  0.96           C  
ATOM    173  NH1 ARG A  11      12.194  10.261 -12.103  1.00  0.96           N  
ATOM    174  NH2 ARG A  11      14.037  10.207 -13.428  1.00  0.96           N  
ATOM    175  H   ARG A  11      14.625  16.693 -11.524  1.00  0.96           H  
ATOM    176  HA  ARG A  11      13.488  16.281 -14.179  1.00  0.96           H  
ATOM    177 1HB  ARG A  11      13.778  14.447 -12.564  1.00  0.96           H  
ATOM    178 2HB  ARG A  11      12.598  15.196 -11.498  1.00  0.96           H  
ATOM    179 1HG  ARG A  11      10.854  14.846 -13.055  1.00  0.96           H  
ATOM    180 2HG  ARG A  11      12.003  14.333 -14.302  1.00  0.96           H  
ATOM    181 1HD  ARG A  11      11.635  12.903 -11.710  1.00  0.96           H  
ATOM    182 2HD  ARG A  11      10.737  12.519 -13.179  1.00  0.96           H  
ATOM    183  HE  ARG A  11      13.424  12.570 -13.911  1.00  0.96           H  
ATOM    184 1HH1 ARG A  11      11.412  10.771 -11.714  1.00  0.96           H  
ATOM    185 2HH1 ARG A  11      12.356   9.299 -11.843  1.00  0.96           H  
ATOM    186 1HH2 ARG A  11      14.663  10.671 -14.073  1.00  0.96           H  
ATOM    187 2HH2 ARG A  11      14.200   9.243 -13.173  1.00  0.96           H  
ATOM    188  N   THR A  12      11.259  17.454 -14.208  1.00  0.91           N  
ATOM    189  CA  THR A  12      10.106  18.341 -14.218  1.00  0.91           C  
ATOM    190  C   THR A  12       8.905  17.660 -13.551  1.00  0.91           C  
ATOM    191  O   THR A  12       8.794  16.435 -13.620  1.00  0.91           O  
ATOM    192  CB  THR A  12       9.768  18.711 -15.670  1.00  0.91           C  
ATOM    193  OG1 THR A  12       9.455  17.521 -16.371  1.00  0.91           O  
ATOM    194  CG2 THR A  12      10.957  19.375 -16.323  1.00  0.91           C  
ATOM    195  H   THR A  12      11.482  16.907 -15.045  1.00  0.91           H  
ATOM    196  HA  THR A  12      10.390  19.242 -13.687  1.00  0.91           H  
ATOM    197  HB  THR A  12       8.914  19.377 -15.701  1.00  0.91           H  
ATOM    198  HG1 THR A  12      10.262  16.958 -16.398  1.00  0.91           H  
ATOM    199 1HG2 THR A  12      10.717  19.618 -17.357  1.00  0.91           H  
ATOM    200 2HG2 THR A  12      11.206  20.287 -15.782  1.00  0.91           H  
ATOM    201 3HG2 THR A  12      11.809  18.692 -16.297  1.00  0.91           H  
ATOM    202  N   PRO A  13       7.938  18.414 -12.991  1.00  0.87           N  
ATOM    203  CA  PRO A  13       6.694  17.915 -12.423  1.00  0.87           C  
ATOM    204  C   PRO A  13       5.923  16.959 -13.330  1.00  0.87           C  
ATOM    205  O   PRO A  13       5.316  16.006 -12.849  1.00  0.87           O  
ATOM    206  CB  PRO A  13       5.909  19.211 -12.205  1.00  0.87           C  
ATOM    207  CG  PRO A  13       6.969  20.246 -11.937  1.00  0.87           C  
ATOM    208  CD  PRO A  13       8.107  19.885 -12.858  1.00  0.87           C  
ATOM    209  HA  PRO A  13       6.912  17.436 -11.460  1.00  0.87           H  
ATOM    210 1HB  PRO A  13       5.300  19.439 -13.095  1.00  0.87           H  
ATOM    211 2HB  PRO A  13       5.212  19.090 -11.364  1.00  0.87           H  
ATOM    212 1HG  PRO A  13       6.570  21.254 -12.129  1.00  0.87           H  
ATOM    213 2HG  PRO A  13       7.262  20.218 -10.877  1.00  0.87           H  
ATOM    214 1HD  PRO A  13       8.003  20.397 -13.820  1.00  0.87           H  
ATOM    215 2HD  PRO A  13       9.036  20.140 -12.334  1.00  0.87           H  
ATOM    216  N   GLU A  14       5.967  17.167 -14.648  1.00  0.84           N  
ATOM    217  CA  GLU A  14       5.247  16.266 -15.547  1.00  0.84           C  
ATOM    218  C   GLU A  14       5.850  14.867 -15.522  1.00  0.84           C  
ATOM    219  O   GLU A  14       5.147  13.860 -15.657  1.00  0.84           O  
ATOM    220  CB  GLU A  14       5.249  16.809 -16.971  1.00  0.84           C  
ATOM    221  CG  GLU A  14       4.410  18.077 -17.156  1.00  0.84           C  
ATOM    222  CD  GLU A  14       4.425  18.617 -18.575  1.00  0.84           C  
ATOM    223  OE1 GLU A  14       5.156  18.100 -19.386  1.00  0.84           O  
ATOM    224  OE2 GLU A  14       3.699  19.547 -18.839  1.00  0.84           O  
ATOM    225  H   GLU A  14       6.481  17.947 -15.033  1.00  0.84           H  
ATOM    226  HA  GLU A  14       4.213  16.194 -15.207  1.00  0.84           H  
ATOM    227 1HB  GLU A  14       6.275  17.037 -17.269  1.00  0.84           H  
ATOM    228 2HB  GLU A  14       4.871  16.048 -17.653  1.00  0.84           H  
ATOM    229 1HG  GLU A  14       3.380  17.859 -16.874  1.00  0.84           H  
ATOM    230 2HG  GLU A  14       4.787  18.843 -16.478  1.00  0.84           H  
ATOM    231  N   GLN A  15       7.174  14.818 -15.413  1.00  0.82           N  
ATOM    232  CA  GLN A  15       7.905  13.571 -15.397  1.00  0.82           C  
ATOM    233  C   GLN A  15       7.700  12.906 -14.053  1.00  0.82           C  
ATOM    234  O   GLN A  15       7.501  11.695 -13.976  1.00  0.82           O  
ATOM    235  CB  GLN A  15       9.375  13.842 -15.688  1.00  0.82           C  
ATOM    236  CG  GLN A  15       9.656  14.296 -17.111  1.00  0.82           C  
ATOM    237  CD  GLN A  15      11.083  14.831 -17.299  1.00  0.82           C  
ATOM    238  OE1 GLN A  15      11.536  15.739 -16.563  1.00  0.82           O  
ATOM    239  NE2 GLN A  15      11.797  14.279 -18.275  1.00  0.82           N  
ATOM    240  H   GLN A  15       7.692  15.678 -15.262  1.00  0.82           H  
ATOM    241  HA  GLN A  15       7.506  12.916 -16.170  1.00  0.82           H  
ATOM    242 1HB  GLN A  15       9.705  14.633 -15.049  1.00  0.82           H  
ATOM    243 2HB  GLN A  15       9.967  12.956 -15.477  1.00  0.82           H  
ATOM    244 1HG  GLN A  15       9.516  13.450 -17.782  1.00  0.82           H  
ATOM    245 2HG  GLN A  15       8.953  15.092 -17.365  1.00  0.82           H  
ATOM    246 1HE2 GLN A  15      12.734  14.586 -18.451  1.00  0.82           H  
ATOM    247 2HE2 GLN A  15      11.396  13.557 -18.842  1.00  0.82           H  
ATOM    248  N   LYS A  16       7.700  13.713 -12.985  1.00  0.81           N  
ATOM    249  CA  LYS A  16       7.494  13.157 -11.656  1.00  0.81           C  
ATOM    250  C   LYS A  16       6.098  12.561 -11.577  1.00  0.81           C  
ATOM    251  O   LYS A  16       5.914  11.477 -11.027  1.00  0.81           O  
ATOM    252  CB  LYS A  16       7.647  14.224 -10.579  1.00  0.81           C  
ATOM    253  CG  LYS A  16       9.059  14.736 -10.335  1.00  0.81           C  
ATOM    254  CD  LYS A  16       9.033  15.812  -9.263  1.00  0.81           C  
ATOM    255  CE  LYS A  16      10.412  16.338  -8.934  1.00  0.81           C  
ATOM    256  NZ  LYS A  16      10.351  17.449  -7.925  1.00  0.81           N  
ATOM    257  H   LYS A  16       7.875  14.712 -13.111  1.00  0.81           H  
ATOM    258  HA  LYS A  16       8.219  12.362 -11.485  1.00  0.81           H  
ATOM    259 1HB  LYS A  16       7.031  15.080 -10.843  1.00  0.81           H  
ATOM    260 2HB  LYS A  16       7.269  13.838  -9.636  1.00  0.81           H  
ATOM    261 1HG  LYS A  16       9.715  13.919 -10.026  1.00  0.81           H  
ATOM    262 2HG  LYS A  16       9.441  15.173 -11.253  1.00  0.81           H  
ATOM    263 1HD  LYS A  16       8.418  16.644  -9.607  1.00  0.81           H  
ATOM    264 2HD  LYS A  16       8.588  15.403  -8.356  1.00  0.81           H  
ATOM    265 1HE  LYS A  16      11.009  15.524  -8.522  1.00  0.81           H  
ATOM    266 2HE  LYS A  16      10.897  16.707  -9.842  1.00  0.81           H  
ATOM    267 1HZ  LYS A  16      11.311  17.760  -7.716  1.00  0.81           H  
ATOM    268 2HZ  LYS A  16       9.822  18.218  -8.295  1.00  0.81           H  
ATOM    269 3HZ  LYS A  16       9.924  17.121  -7.078  1.00  0.81           H  
ATOM    270  N   LYS A  17       5.119  13.252 -12.170  1.00  0.82           N  
ATOM    271  CA  LYS A  17       3.745  12.782 -12.197  1.00  0.82           C  
ATOM    272  C   LYS A  17       3.695  11.447 -12.916  1.00  0.82           C  
ATOM    273  O   LYS A  17       3.116  10.487 -12.403  1.00  0.82           O  
ATOM    274  CB  LYS A  17       2.840  13.813 -12.877  1.00  0.82           C  
ATOM    275  CG  LYS A  17       1.343  13.464 -12.922  1.00  0.82           C  
ATOM    276  CD  LYS A  17       0.545  14.613 -13.566  1.00  0.82           C  
ATOM    277  CE  LYS A  17      -0.969  14.383 -13.498  1.00  0.82           C  
ATOM    278  NZ  LYS A  17      -1.402  13.239 -14.335  1.00  0.82           N  
ATOM    279  H   LYS A  17       5.325  14.156 -12.592  1.00  0.82           H  
ATOM    280  HA  LYS A  17       3.404  12.631 -11.173  1.00  0.82           H  
ATOM    281 1HB  LYS A  17       2.948  14.773 -12.371  1.00  0.82           H  
ATOM    282 2HB  LYS A  17       3.174  13.957 -13.903  1.00  0.82           H  
ATOM    283 1HG  LYS A  17       1.195  12.552 -13.511  1.00  0.82           H  
ATOM    284 2HG  LYS A  17       0.973  13.289 -11.914  1.00  0.82           H  
ATOM    285 1HD  LYS A  17       0.785  15.546 -13.057  1.00  0.82           H  
ATOM    286 2HD  LYS A  17       0.839  14.706 -14.611  1.00  0.82           H  
ATOM    287 1HE  LYS A  17      -1.253  14.189 -12.465  1.00  0.82           H  
ATOM    288 2HE  LYS A  17      -1.477  15.282 -13.842  1.00  0.82           H  
ATOM    289 1HZ  LYS A  17      -2.395  13.110 -14.265  1.00  0.82           H  
ATOM    290 2HZ  LYS A  17      -1.157  13.393 -15.296  1.00  0.82           H  
ATOM    291 3HZ  LYS A  17      -0.944  12.377 -14.013  1.00  0.82           H  
ATOM    292  N   ALA A  18       4.349  11.362 -14.084  1.00  0.84           N  
ATOM    293  CA  ALA A  18       4.360  10.118 -14.839  1.00  0.84           C  
ATOM    294  C   ALA A  18       4.941   8.985 -14.000  1.00  0.84           C  
ATOM    295  O   ALA A  18       4.416   7.869 -14.007  1.00  0.84           O  
ATOM    296  CB  ALA A  18       5.170  10.295 -16.115  1.00  0.84           C  
ATOM    297  H   ALA A  18       4.809  12.186 -14.477  1.00  0.84           H  
ATOM    298  HA  ALA A  18       3.329   9.865 -15.092  1.00  0.84           H  
ATOM    299 1HB  ALA A  18       5.156   9.371 -16.684  1.00  0.84           H  
ATOM    300 2HB  ALA A  18       4.736  11.101 -16.708  1.00  0.84           H  
ATOM    301 3HB  ALA A  18       6.195  10.549 -15.858  1.00  0.84           H  
ATOM    302  N   VAL A  19       5.982   9.277 -13.219  1.00  0.86           N  
ATOM    303  CA  VAL A  19       6.558   8.263 -12.350  1.00  0.86           C  
ATOM    304  C   VAL A  19       5.576   7.812 -11.291  1.00  0.86           C  
ATOM    305  O   VAL A  19       5.391   6.610 -11.095  1.00  0.86           O  
ATOM    306  CB  VAL A  19       7.836   8.767 -11.676  1.00  0.86           C  
ATOM    307  CG1 VAL A  19       8.296   7.771 -10.583  1.00  0.86           C  
ATOM    308  CG2 VAL A  19       8.903   8.909 -12.717  1.00  0.86           C  
ATOM    309  H   VAL A  19       6.395  10.210 -13.258  1.00  0.86           H  
ATOM    310  HA  VAL A  19       6.821   7.402 -12.964  1.00  0.86           H  
ATOM    311  HB  VAL A  19       7.645   9.722 -11.209  1.00  0.86           H  
ATOM    312 1HG1 VAL A  19       9.203   8.145 -10.112  1.00  0.86           H  
ATOM    313 2HG1 VAL A  19       7.513   7.670  -9.827  1.00  0.86           H  
ATOM    314 3HG1 VAL A  19       8.493   6.799 -11.031  1.00  0.86           H  
ATOM    315 1HG2 VAL A  19       9.790   9.265 -12.248  1.00  0.86           H  
ATOM    316 2HG2 VAL A  19       9.091   7.942 -13.176  1.00  0.86           H  
ATOM    317 3HG2 VAL A  19       8.586   9.609 -13.476  1.00  0.86           H  
ATOM    318  N   ILE A  20       4.882   8.751 -10.661  1.00  0.88           N  
ATOM    319  CA  ILE A  20       3.929   8.369  -9.637  1.00  0.88           C  
ATOM    320  C   ILE A  20       2.851   7.464 -10.227  1.00  0.88           C  
ATOM    321  O   ILE A  20       2.470   6.456  -9.617  1.00  0.88           O  
ATOM    322  CB  ILE A  20       3.230   9.604  -9.029  1.00  0.88           C  
ATOM    323  CG1 ILE A  20       4.222  10.508  -8.284  1.00  0.88           C  
ATOM    324  CG2 ILE A  20       2.125   9.140  -8.088  1.00  0.88           C  
ATOM    325  CD1 ILE A  20       4.892   9.862  -7.126  1.00  0.88           C  
ATOM    326  H   ILE A  20       5.053   9.736 -10.875  1.00  0.88           H  
ATOM    327  HA  ILE A  20       4.455   7.825  -8.854  1.00  0.88           H  
ATOM    328  HB  ILE A  20       2.792  10.198  -9.834  1.00  0.88           H  
ATOM    329 1HG1 ILE A  20       4.982  10.826  -8.966  1.00  0.88           H  
ATOM    330 2HG1 ILE A  20       3.690  11.387  -7.924  1.00  0.88           H  
ATOM    331 1HG2 ILE A  20       1.614  10.007  -7.675  1.00  0.88           H  
ATOM    332 2HG2 ILE A  20       1.411   8.526  -8.639  1.00  0.88           H  
ATOM    333 3HG2 ILE A  20       2.556   8.555  -7.281  1.00  0.88           H  
ATOM    334 1HD1 ILE A  20       5.566  10.570  -6.656  1.00  0.88           H  
ATOM    335 2HD1 ILE A  20       4.144   9.553  -6.404  1.00  0.88           H  
ATOM    336 3HD1 ILE A  20       5.451   9.004  -7.478  1.00  0.88           H  
ATOM    337  N   GLU A  21       2.361   7.813 -11.424  1.00  0.89           N  
ATOM    338  CA  GLU A  21       1.320   7.019 -12.067  1.00  0.89           C  
ATOM    339  C   GLU A  21       1.798   5.620 -12.460  1.00  0.89           C  
ATOM    340  O   GLU A  21       1.079   4.634 -12.258  1.00  0.89           O  
ATOM    341  CB  GLU A  21       0.803   7.747 -13.313  1.00  0.89           C  
ATOM    342  CG  GLU A  21       0.005   9.019 -13.019  1.00  0.89           C  
ATOM    343  CD  GLU A  21      -0.428   9.758 -14.266  1.00  0.89           C  
ATOM    344  OE1 GLU A  21      -0.083   9.345 -15.347  1.00  0.89           O  
ATOM    345  OE2 GLU A  21      -1.102  10.765 -14.127  1.00  0.89           O  
ATOM    346  H   GLU A  21       2.713   8.658 -11.879  1.00  0.89           H  
ATOM    347  HA  GLU A  21       0.497   6.910 -11.363  1.00  0.89           H  
ATOM    348 1HB  GLU A  21       1.651   8.027 -13.941  1.00  0.89           H  
ATOM    349 2HB  GLU A  21       0.173   7.075 -13.893  1.00  0.89           H  
ATOM    350 1HG  GLU A  21      -0.879   8.753 -12.442  1.00  0.89           H  
ATOM    351 2HG  GLU A  21       0.618   9.681 -12.406  1.00  0.89           H  
ATOM    352  N   LYS A  22       3.025   5.513 -12.980  1.00  0.89           N  
ATOM    353  CA  LYS A  22       3.550   4.215 -13.397  1.00  0.89           C  
ATOM    354  C   LYS A  22       3.797   3.308 -12.204  1.00  0.89           C  
ATOM    355  O   LYS A  22       3.492   2.112 -12.254  1.00  0.89           O  
ATOM    356  CB  LYS A  22       4.830   4.396 -14.210  1.00  0.89           C  
ATOM    357  CG  LYS A  22       4.606   4.994 -15.604  1.00  0.89           C  
ATOM    358  CD  LYS A  22       5.918   5.209 -16.341  1.00  0.89           C  
ATOM    359  CE  LYS A  22       5.684   5.825 -17.714  1.00  0.89           C  
ATOM    360  NZ  LYS A  22       6.962   6.059 -18.447  1.00  0.89           N  
ATOM    361  H   LYS A  22       3.584   6.354 -13.136  1.00  0.89           H  
ATOM    362  HA  LYS A  22       2.807   3.734 -14.031  1.00  0.89           H  
ATOM    363 1HB  LYS A  22       5.502   5.068 -13.667  1.00  0.89           H  
ATOM    364 2HB  LYS A  22       5.335   3.439 -14.318  1.00  0.89           H  
ATOM    365 1HG  LYS A  22       3.984   4.315 -16.186  1.00  0.89           H  
ATOM    366 2HG  LYS A  22       4.083   5.942 -15.516  1.00  0.89           H  
ATOM    367 1HD  LYS A  22       6.548   5.882 -15.754  1.00  0.89           H  
ATOM    368 2HD  LYS A  22       6.437   4.259 -16.456  1.00  0.89           H  
ATOM    369 1HE  LYS A  22       5.057   5.158 -18.302  1.00  0.89           H  
ATOM    370 2HE  LYS A  22       5.168   6.779 -17.591  1.00  0.89           H  
ATOM    371 1HZ  LYS A  22       6.764   6.469 -19.349  1.00  0.89           H  
ATOM    372 2HZ  LYS A  22       7.546   6.687 -17.913  1.00  0.89           H  
ATOM    373 3HZ  LYS A  22       7.443   5.180 -18.575  1.00  0.89           H  
ATOM    374  N   VAL A  23       4.316   3.880 -11.119  1.00  0.90           N  
ATOM    375  CA  VAL A  23       4.570   3.114  -9.913  1.00  0.90           C  
ATOM    376  C   VAL A  23       3.263   2.670  -9.283  1.00  0.90           C  
ATOM    377  O   VAL A  23       3.128   1.514  -8.879  1.00  0.90           O  
ATOM    378  CB  VAL A  23       5.378   3.925  -8.901  1.00  0.90           C  
ATOM    379  CG1 VAL A  23       5.460   3.166  -7.582  1.00  0.90           C  
ATOM    380  CG2 VAL A  23       6.772   4.180  -9.426  1.00  0.90           C  
ATOM    381  H   VAL A  23       4.559   4.872 -11.136  1.00  0.90           H  
ATOM    382  HA  VAL A  23       5.147   2.230 -10.182  1.00  0.90           H  
ATOM    383  HB  VAL A  23       4.871   4.879  -8.724  1.00  0.90           H  
ATOM    384 1HG1 VAL A  23       6.021   3.756  -6.868  1.00  0.90           H  
ATOM    385 2HG1 VAL A  23       4.455   2.993  -7.203  1.00  0.90           H  
ATOM    386 3HG1 VAL A  23       5.957   2.210  -7.736  1.00  0.90           H  
ATOM    387 1HG2 VAL A  23       7.329   4.767  -8.708  1.00  0.90           H  
ATOM    388 2HG2 VAL A  23       7.277   3.230  -9.592  1.00  0.90           H  
ATOM    389 3HG2 VAL A  23       6.717   4.722 -10.362  1.00  0.90           H  
ATOM    390  N   THR A  24       2.285   3.577  -9.214  1.00  0.90           N  
ATOM    391  CA  THR A  24       1.004   3.240  -8.626  1.00  0.90           C  
ATOM    392  C   THR A  24       0.361   2.088  -9.391  1.00  0.90           C  
ATOM    393  O   THR A  24      -0.115   1.125  -8.784  1.00  0.90           O  
ATOM    394  CB  THR A  24       0.060   4.454  -8.632  1.00  0.90           C  
ATOM    395  OG1 THR A  24       0.648   5.513  -7.867  1.00  0.90           O  
ATOM    396  CG2 THR A  24      -1.285   4.066  -8.030  1.00  0.90           C  
ATOM    397  H   THR A  24       2.432   4.530  -9.551  1.00  0.90           H  
ATOM    398  HA  THR A  24       1.168   2.925  -7.601  1.00  0.90           H  
ATOM    399  HB  THR A  24      -0.082   4.798  -9.659  1.00  0.90           H  
ATOM    400  HG1 THR A  24       1.465   5.806  -8.335  1.00  0.90           H  
ATOM    401 1HG2 THR A  24      -1.951   4.926  -8.035  1.00  0.90           H  
ATOM    402 2HG2 THR A  24      -1.719   3.265  -8.621  1.00  0.90           H  
ATOM    403 3HG2 THR A  24      -1.140   3.730  -7.016  1.00  0.90           H  
ATOM    404  N   GLN A  25       0.378   2.160 -10.729  1.00  0.91           N  
ATOM    405  CA  GLN A  25      -0.194   1.094 -11.539  1.00  0.91           C  
ATOM    406  C   GLN A  25       0.548  -0.214 -11.304  1.00  0.91           C  
ATOM    407  O   GLN A  25      -0.081  -1.257 -11.122  1.00  0.91           O  
ATOM    408  CB  GLN A  25      -0.118   1.449 -13.029  1.00  0.91           C  
ATOM    409  CG  GLN A  25      -0.773   0.431 -14.009  1.00  0.91           C  
ATOM    410  CD  GLN A  25      -2.302   0.358 -13.905  1.00  0.91           C  
ATOM    411  OE1 GLN A  25      -2.947   1.372 -13.584  1.00  0.91           O  
ATOM    412  NE2 GLN A  25      -2.882  -0.807 -14.196  1.00  0.91           N  
ATOM    413  H   GLN A  25       0.774   2.979 -11.194  1.00  0.91           H  
ATOM    414  HA  GLN A  25      -1.233   0.956 -11.254  1.00  0.91           H  
ATOM    415 1HB  GLN A  25      -0.581   2.423 -13.189  1.00  0.91           H  
ATOM    416 2HB  GLN A  25       0.933   1.552 -13.312  1.00  0.91           H  
ATOM    417 1HG  GLN A  25      -0.514   0.714 -15.026  1.00  0.91           H  
ATOM    418 2HG  GLN A  25      -0.374  -0.566 -13.792  1.00  0.91           H  
ATOM    419 1HE2 GLN A  25      -3.875  -0.907 -14.159  1.00  0.91           H  
ATOM    420 2HE2 GLN A  25      -2.308  -1.618 -14.479  1.00  0.91           H  
ATOM    421  N   ALA A  26       1.886  -0.166 -11.271  1.00  0.92           N  
ATOM    422  CA  ALA A  26       2.667  -1.376 -11.058  1.00  0.92           C  
ATOM    423  C   ALA A  26       2.355  -2.024  -9.712  1.00  0.92           C  
ATOM    424  O   ALA A  26       2.214  -3.247  -9.627  1.00  0.92           O  
ATOM    425  CB  ALA A  26       4.145  -1.047 -11.134  1.00  0.92           C  
ATOM    426  H   ALA A  26       2.379   0.714 -11.428  1.00  0.92           H  
ATOM    427  HA  ALA A  26       2.409  -2.086 -11.844  1.00  0.92           H  
ATOM    428 1HB  ALA A  26       4.730  -1.954 -11.003  1.00  0.92           H  
ATOM    429 2HB  ALA A  26       4.367  -0.603 -12.105  1.00  0.92           H  
ATOM    430 3HB  ALA A  26       4.394  -0.335 -10.347  1.00  0.92           H  
ATOM    431  N   LEU A  27       2.214  -1.210  -8.662  1.00  0.94           N  
ATOM    432  CA  LEU A  27       1.888  -1.742  -7.347  1.00  0.94           C  
ATOM    433  C   LEU A  27       0.490  -2.321  -7.341  1.00  0.94           C  
ATOM    434  O   LEU A  27       0.247  -3.383  -6.759  1.00  0.94           O  
ATOM    435  CB  LEU A  27       2.021  -0.652  -6.293  1.00  0.94           C  
ATOM    436  CG  LEU A  27       3.443  -0.192  -5.980  1.00  0.94           C  
ATOM    437  CD1 LEU A  27       3.392   1.019  -5.075  1.00  0.94           C  
ATOM    438  CD2 LEU A  27       4.190  -1.323  -5.314  1.00  0.94           C  
ATOM    439  H   LEU A  27       2.356  -0.206  -8.778  1.00  0.94           H  
ATOM    440  HA  LEU A  27       2.593  -2.535  -7.113  1.00  0.94           H  
ATOM    441 1HB  LEU A  27       1.502   0.224  -6.668  1.00  0.94           H  
ATOM    442 2HB  LEU A  27       1.543  -0.977  -5.372  1.00  0.94           H  
ATOM    443  HG  LEU A  27       3.952   0.091  -6.903  1.00  0.94           H  
ATOM    444 1HD1 LEU A  27       4.385   1.345  -4.858  1.00  0.94           H  
ATOM    445 2HD1 LEU A  27       2.861   1.816  -5.582  1.00  0.94           H  
ATOM    446 3HD1 LEU A  27       2.888   0.765  -4.148  1.00  0.94           H  
ATOM    447 1HD2 LEU A  27       5.207  -1.001  -5.088  1.00  0.94           H  
ATOM    448 2HD2 LEU A  27       3.683  -1.602  -4.390  1.00  0.94           H  
ATOM    449 3HD2 LEU A  27       4.219  -2.182  -5.986  1.00  0.94           H  
ATOM    450  N   HIS A  28      -0.434  -1.657  -8.025  1.00  0.96           N  
ATOM    451  CA  HIS A  28      -1.798  -2.142  -8.111  1.00  0.96           C  
ATOM    452  C   HIS A  28      -1.815  -3.514  -8.763  1.00  0.96           C  
ATOM    453  O   HIS A  28      -2.347  -4.473  -8.206  1.00  0.96           O  
ATOM    454  CB  HIS A  28      -2.673  -1.135  -8.881  1.00  0.96           C  
ATOM    455  CG  HIS A  28      -4.065  -1.585  -9.180  1.00  0.96           C  
ATOM    456  ND1 HIS A  28      -5.036  -1.712  -8.220  1.00  0.96           N  
ATOM    457  CD2 HIS A  28      -4.643  -1.931 -10.353  1.00  0.96           C  
ATOM    458  CE1 HIS A  28      -6.157  -2.122  -8.779  1.00  0.96           C  
ATOM    459  NE2 HIS A  28      -5.951  -2.258 -10.080  1.00  0.96           N  
ATOM    460  H   HIS A  28      -0.197  -0.776  -8.483  1.00  0.96           H  
ATOM    461  HA  HIS A  28      -2.217  -2.246  -7.109  1.00  0.96           H  
ATOM    462 1HB  HIS A  28      -2.733  -0.208  -8.315  1.00  0.96           H  
ATOM    463 2HB  HIS A  28      -2.197  -0.896  -9.822  1.00  0.96           H  
ATOM    464  HD1 HIS A  28      -4.924  -1.570  -7.226  1.00  0.96           H  
ATOM    465  HD2 HIS A  28      -4.262  -1.979 -11.376  1.00  0.96           H  
ATOM    466  HE1 HIS A  28      -7.045  -2.284  -8.168  1.00  0.96           H  
ATOM    467  N   GLU A  29      -1.183  -3.651  -9.923  1.00  0.97           N  
ATOM    468  CA  GLU A  29      -1.205  -4.945 -10.586  1.00  0.97           C  
ATOM    469  C   GLU A  29      -0.484  -6.027  -9.768  1.00  0.97           C  
ATOM    470  O   GLU A  29      -0.926  -7.174  -9.713  1.00  0.97           O  
ATOM    471  CB  GLU A  29      -0.563  -4.830 -11.970  1.00  0.97           C  
ATOM    472  CG  GLU A  29      -1.361  -3.983 -12.958  1.00  0.97           C  
ATOM    473  CD  GLU A  29      -0.719  -3.874 -14.327  1.00  0.97           C  
ATOM    474  OE1 GLU A  29       0.287  -4.511 -14.563  1.00  0.97           O  
ATOM    475  OE2 GLU A  29      -1.221  -3.106 -15.123  1.00  0.97           O  
ATOM    476  H   GLU A  29      -0.720  -2.848 -10.351  1.00  0.97           H  
ATOM    477  HA  GLU A  29      -2.245  -5.248 -10.705  1.00  0.97           H  
ATOM    478 1HB  GLU A  29       0.426  -4.374 -11.867  1.00  0.97           H  
ATOM    479 2HB  GLU A  29      -0.428  -5.823 -12.395  1.00  0.97           H  
ATOM    480 1HG  GLU A  29      -2.355  -4.415 -13.068  1.00  0.97           H  
ATOM    481 2HG  GLU A  29      -1.478  -2.984 -12.537  1.00  0.97           H  
ATOM    482  N   ALA A  30       0.635  -5.664  -9.132  1.00  0.97           N  
ATOM    483  CA  ALA A  30       1.421  -6.592  -8.322  1.00  0.97           C  
ATOM    484  C   ALA A  30       0.713  -7.100  -7.062  1.00  0.97           C  
ATOM    485  O   ALA A  30       0.893  -8.257  -6.674  1.00  0.97           O  
ATOM    486  CB  ALA A  30       2.717  -5.925  -7.903  1.00  0.97           C  
ATOM    487  H   ALA A  30       0.978  -4.708  -9.225  1.00  0.97           H  
ATOM    488  HA  ALA A  30       1.650  -7.454  -8.946  1.00  0.97           H  
ATOM    489 1HB  ALA A  30       3.325  -6.631  -7.340  1.00  0.97           H  
ATOM    490 2HB  ALA A  30       3.260  -5.598  -8.790  1.00  0.97           H  
ATOM    491 3HB  ALA A  30       2.489  -5.063  -7.282  1.00  0.97           H  
ATOM    492  N   THR A  31      -0.065  -6.231  -6.406  1.00  0.96           N  
ATOM    493  CA  THR A  31      -0.673  -6.571  -5.119  1.00  0.96           C  
ATOM    494  C   THR A  31      -2.195  -6.692  -5.108  1.00  0.96           C  
ATOM    495  O   THR A  31      -2.757  -7.198  -4.135  1.00  0.96           O  
ATOM    496  CB  THR A  31      -0.349  -5.472  -4.092  1.00  0.96           C  
ATOM    497  OG1 THR A  31      -0.965  -4.251  -4.527  1.00  0.96           O  
ATOM    498  CG2 THR A  31       1.157  -5.241  -3.998  1.00  0.96           C  
ATOM    499  H   THR A  31      -0.171  -5.285  -6.770  1.00  0.96           H  
ATOM    500  HA  THR A  31      -0.257  -7.520  -4.786  1.00  0.96           H  
ATOM    501  HB  THR A  31      -0.745  -5.754  -3.119  1.00  0.96           H  
ATOM    502  HG1 THR A  31      -0.523  -3.952  -5.357  1.00  0.96           H  
ATOM    503 1HG2 THR A  31       1.360  -4.449  -3.278  1.00  0.96           H  
ATOM    504 2HG2 THR A  31       1.648  -6.160  -3.679  1.00  0.96           H  
ATOM    505 3HG2 THR A  31       1.539  -4.945  -4.975  1.00  0.96           H  
ATOM    506  N   ASP A  32      -2.862  -6.151  -6.130  1.00  0.94           N  
ATOM    507  CA  ASP A  32      -4.323  -6.023  -6.236  1.00  0.94           C  
ATOM    508  C   ASP A  32      -4.899  -5.015  -5.225  1.00  0.94           C  
ATOM    509  O   ASP A  32      -6.119  -4.906  -5.069  1.00  0.94           O  
ATOM    510  CB  ASP A  32      -5.044  -7.382  -6.085  1.00  0.94           C  
ATOM    511  CG  ASP A  32      -4.767  -8.365  -7.236  1.00  0.94           C  
ATOM    512  OD1 ASP A  32      -4.792  -7.956  -8.375  1.00  0.94           O  
ATOM    513  OD2 ASP A  32      -4.548  -9.522  -6.955  1.00  0.94           O  
ATOM    514  H   ASP A  32      -2.338  -5.748  -6.899  1.00  0.94           H  
ATOM    515  HA  ASP A  32      -4.547  -5.645  -7.234  1.00  0.94           H  
ATOM    516 1HB  ASP A  32      -4.791  -7.858  -5.148  1.00  0.94           H  
ATOM    517 2HB  ASP A  32      -6.117  -7.200  -6.058  1.00  0.94           H  
ATOM    518  N   ALA A  33      -4.025  -4.253  -4.557  1.00  0.92           N  
ATOM    519  CA  ALA A  33      -4.453  -3.205  -3.649  1.00  0.92           C  
ATOM    520  C   ALA A  33      -5.171  -2.126  -4.429  1.00  0.92           C  
ATOM    521  O   ALA A  33      -4.775  -1.815  -5.552  1.00  0.92           O  
ATOM    522  CB  ALA A  33      -3.255  -2.620  -2.925  1.00  0.92           C  
ATOM    523  H   ALA A  33      -3.022  -4.382  -4.685  1.00  0.92           H  
ATOM    524  HA  ALA A  33      -5.148  -3.632  -2.927  1.00  0.92           H  
ATOM    525 1HB  ALA A  33      -3.591  -1.837  -2.243  1.00  0.92           H  
ATOM    526 2HB  ALA A  33      -2.751  -3.405  -2.364  1.00  0.92           H  
ATOM    527 3HB  ALA A  33      -2.565  -2.193  -3.653  1.00  0.92           H  
ATOM    528  N   LYS A  34      -6.186  -1.514  -3.839  1.00  0.90           N  
ATOM    529  CA  LYS A  34      -6.859  -0.416  -4.515  1.00  0.90           C  
ATOM    530  C   LYS A  34      -5.880   0.729  -4.678  1.00  0.90           C  
ATOM    531  O   LYS A  34      -5.108   1.021  -3.762  1.00  0.90           O  
ATOM    532  CB  LYS A  34      -8.080   0.066  -3.732  1.00  0.90           C  
ATOM    533  CG  LYS A  34      -9.233  -0.910  -3.655  1.00  0.90           C  
ATOM    534  CD  LYS A  34     -10.397  -0.291  -2.883  1.00  0.90           C  
ATOM    535  CE  LYS A  34     -11.582  -1.241  -2.785  1.00  0.90           C  
ATOM    536  NZ  LYS A  34     -12.708  -0.633  -2.024  1.00  0.90           N  
ATOM    537  H   LYS A  34      -6.490  -1.812  -2.922  1.00  0.90           H  
ATOM    538  HA  LYS A  34      -7.171  -0.746  -5.507  1.00  0.90           H  
ATOM    539 1HB  LYS A  34      -7.784   0.299  -2.712  1.00  0.90           H  
ATOM    540 2HB  LYS A  34      -8.456   0.990  -4.176  1.00  0.90           H  
ATOM    541 1HG  LYS A  34      -9.564  -1.168  -4.662  1.00  0.90           H  
ATOM    542 2HG  LYS A  34      -8.909  -1.821  -3.152  1.00  0.90           H  
ATOM    543 1HD  LYS A  34     -10.066  -0.037  -1.874  1.00  0.90           H  
ATOM    544 2HD  LYS A  34     -10.718   0.630  -3.378  1.00  0.90           H  
ATOM    545 1HE  LYS A  34     -11.925  -1.491  -3.788  1.00  0.90           H  
ATOM    546 2HE  LYS A  34     -11.267  -2.155  -2.281  1.00  0.90           H  
ATOM    547 1HZ  LYS A  34     -13.477  -1.287  -1.976  1.00  0.90           H  
ATOM    548 2HZ  LYS A  34     -12.398  -0.406  -1.090  1.00  0.90           H  
ATOM    549 3HZ  LYS A  34     -13.010   0.212  -2.491  1.00  0.90           H  
ATOM    550  N   LYS A  35      -5.976   1.461  -5.787  1.00  0.88           N  
ATOM    551  CA  LYS A  35      -5.084   2.601  -6.011  1.00  0.88           C  
ATOM    552  C   LYS A  35      -5.202   3.657  -4.921  1.00  0.88           C  
ATOM    553  O   LYS A  35      -4.249   4.367  -4.607  1.00  0.88           O  
ATOM    554  CB  LYS A  35      -5.337   3.205  -7.383  1.00  0.88           C  
ATOM    555  CG  LYS A  35      -4.860   2.333  -8.516  1.00  0.88           C  
ATOM    556  CD  LYS A  35      -5.125   2.980  -9.843  1.00  0.88           C  
ATOM    557  CE  LYS A  35      -4.540   2.168 -10.955  1.00  0.88           C  
ATOM    558  NZ  LYS A  35      -4.825   2.761 -12.275  1.00  0.88           N  
ATOM    559  H   LYS A  35      -6.637   1.197  -6.506  1.00  0.88           H  
ATOM    560  HA  LYS A  35      -4.070   2.240  -5.992  1.00  0.88           H  
ATOM    561 1HB  LYS A  35      -6.403   3.388  -7.515  1.00  0.88           H  
ATOM    562 2HB  LYS A  35      -4.825   4.165  -7.458  1.00  0.88           H  
ATOM    563 1HG  LYS A  35      -3.795   2.140  -8.411  1.00  0.88           H  
ATOM    564 2HG  LYS A  35      -5.381   1.376  -8.480  1.00  0.88           H  
ATOM    565 1HD  LYS A  35      -6.200   3.071  -9.998  1.00  0.88           H  
ATOM    566 2HD  LYS A  35      -4.683   3.976  -9.861  1.00  0.88           H  
ATOM    567 1HE  LYS A  35      -3.459   2.124 -10.818  1.00  0.88           H  
ATOM    568 2HE  LYS A  35      -4.939   1.155 -10.926  1.00  0.88           H  
ATOM    569 1HZ  LYS A  35      -4.364   2.172 -12.963  1.00  0.88           H  
ATOM    570 2HZ  LYS A  35      -5.816   2.796 -12.446  1.00  0.88           H  
ATOM    571 3HZ  LYS A  35      -4.438   3.688 -12.323  1.00  0.88           H  
ATOM    572  N   GLU A  36      -6.362   3.705  -4.292  1.00  0.85           N  
ATOM    573  CA  GLU A  36      -6.677   4.635  -3.226  1.00  0.85           C  
ATOM    574  C   GLU A  36      -5.774   4.449  -2.004  1.00  0.85           C  
ATOM    575  O   GLU A  36      -5.623   5.374  -1.199  1.00  0.85           O  
ATOM    576  CB  GLU A  36      -8.124   4.425  -2.801  1.00  0.85           C  
ATOM    577  CG  GLU A  36      -9.157   4.813  -3.851  1.00  0.85           C  
ATOM    578  CD  GLU A  36     -10.586   4.528  -3.421  1.00  0.85           C  
ATOM    579  OE1 GLU A  36     -10.773   3.942  -2.379  1.00  0.85           O  
ATOM    580  OE2 GLU A  36     -11.484   4.893  -4.142  1.00  0.85           O  
ATOM    581  H   GLU A  36      -7.079   3.065  -4.594  1.00  0.85           H  
ATOM    582  HA  GLU A  36      -6.548   5.650  -3.603  1.00  0.85           H  
ATOM    583 1HB  GLU A  36      -8.277   3.372  -2.556  1.00  0.85           H  
ATOM    584 2HB  GLU A  36      -8.325   5.003  -1.900  1.00  0.85           H  
ATOM    585 1HG  GLU A  36      -9.059   5.877  -4.066  1.00  0.85           H  
ATOM    586 2HG  GLU A  36      -8.942   4.265  -4.769  1.00  0.85           H  
ATOM    587  N   THR A  37      -5.221   3.240  -1.843  1.00  0.83           N  
ATOM    588  CA  THR A  37      -4.401   2.868  -0.700  1.00  0.83           C  
ATOM    589  C   THR A  37      -2.907   2.891  -1.016  1.00  0.83           C  
ATOM    590  O   THR A  37      -2.086   2.535  -0.165  1.00  0.83           O  
ATOM    591  CB  THR A  37      -4.766   1.453  -0.222  1.00  0.83           C  
ATOM    592  OG1 THR A  37      -4.434   0.489  -1.228  1.00  0.83           O  
ATOM    593  CG2 THR A  37      -6.267   1.389   0.010  1.00  0.83           C  
ATOM    594  H   THR A  37      -5.358   2.533  -2.563  1.00  0.83           H  
ATOM    595  HA  THR A  37      -4.589   3.577   0.106  1.00  0.83           H  
ATOM    596  HB  THR A  37      -4.237   1.219   0.699  1.00  0.83           H  
ATOM    597  HG1 THR A  37      -4.665   0.844  -2.116  1.00  0.83           H  
ATOM    598 1HG2 THR A  37      -6.544   0.389   0.340  1.00  0.83           H  
ATOM    599 2HG2 THR A  37      -6.549   2.116   0.770  1.00  0.83           H  
ATOM    600 3HG2 THR A  37      -6.784   1.621  -0.922  1.00  0.83           H  
ATOM    601  N   ILE A  38      -2.548   3.256  -2.244  1.00  0.82           N  
ATOM    602  CA  ILE A  38      -1.147   3.227  -2.633  1.00  0.82           C  
ATOM    603  C   ILE A  38      -0.496   4.586  -2.422  1.00  0.82           C  
ATOM    604  O   ILE A  38      -1.077   5.623  -2.756  1.00  0.82           O  
ATOM    605  CB  ILE A  38      -0.969   2.757  -4.090  1.00  0.82           C  
ATOM    606  CG1 ILE A  38      -1.524   1.313  -4.248  1.00  0.82           C  
ATOM    607  CG2 ILE A  38       0.469   2.791  -4.468  1.00  0.82           C  
ATOM    608  CD1 ILE A  38      -1.570   0.789  -5.668  1.00  0.82           C  
ATOM    609  H   ILE A  38      -3.243   3.567  -2.926  1.00  0.82           H  
ATOM    610  HA  ILE A  38      -0.626   2.512  -1.998  1.00  0.82           H  
ATOM    611  HB  ILE A  38      -1.548   3.400  -4.749  1.00  0.82           H  
ATOM    612 1HG1 ILE A  38      -0.936   0.654  -3.683  1.00  0.82           H  
ATOM    613 2HG1 ILE A  38      -2.540   1.297  -3.852  1.00  0.82           H  
ATOM    614 1HG2 ILE A  38       0.569   2.447  -5.483  1.00  0.82           H  
ATOM    615 2HG2 ILE A  38       0.849   3.800  -4.390  1.00  0.82           H  
ATOM    616 3HG2 ILE A  38       1.021   2.141  -3.800  1.00  0.82           H  
ATOM    617 1HD1 ILE A  38      -1.985  -0.221  -5.661  1.00  0.82           H  
ATOM    618 2HD1 ILE A  38      -2.167   1.410  -6.294  1.00  0.82           H  
ATOM    619 3HD1 ILE A  38      -0.578   0.767  -6.072  1.00  0.82           H  
ATOM    620  N   ARG A  39       0.692   4.596  -1.817  1.00  0.79           N  
ATOM    621  CA  ARG A  39       1.378   5.862  -1.588  1.00  0.79           C  
ATOM    622  C   ARG A  39       2.784   5.816  -2.153  1.00  0.79           C  
ATOM    623  O   ARG A  39       3.535   4.872  -1.904  1.00  0.79           O  
ATOM    624  CB  ARG A  39       1.435   6.179  -0.100  1.00  0.79           C  
ATOM    625  CG  ARG A  39       0.080   6.370   0.571  1.00  0.79           C  
ATOM    626  CD  ARG A  39      -0.593   7.618   0.121  1.00  0.79           C  
ATOM    627  NE  ARG A  39      -1.860   7.807   0.795  1.00  0.79           N  
ATOM    628  CZ  ARG A  39      -3.051   7.327   0.367  1.00  0.79           C  
ATOM    629  NH1 ARG A  39      -3.154   6.637  -0.745  1.00  0.79           N  
ATOM    630  NH2 ARG A  39      -4.141   7.552   1.081  1.00  0.79           N  
ATOM    631  H   ARG A  39       1.108   3.712  -1.511  1.00  0.79           H  
ATOM    632  HA  ARG A  39       0.831   6.658  -2.093  1.00  0.79           H  
ATOM    633 1HB  ARG A  39       1.909   5.350   0.415  1.00  0.79           H  
ATOM    634 2HB  ARG A  39       2.041   7.071   0.071  1.00  0.79           H  
ATOM    635 1HG  ARG A  39      -0.571   5.526   0.337  1.00  0.79           H  
ATOM    636 2HG  ARG A  39       0.217   6.427   1.650  1.00  0.79           H  
ATOM    637 1HD  ARG A  39       0.043   8.476   0.338  1.00  0.79           H  
ATOM    638 2HD  ARG A  39      -0.781   7.566  -0.951  1.00  0.79           H  
ATOM    639  HE  ARG A  39      -1.852   8.330   1.660  1.00  0.79           H  
ATOM    640 1HH1 ARG A  39      -2.338   6.434  -1.344  1.00  0.79           H  
ATOM    641 2HH1 ARG A  39      -4.076   6.284  -1.020  1.00  0.79           H  
ATOM    642 1HH2 ARG A  39      -4.085   8.079   1.939  1.00  0.79           H  
ATOM    643 2HH2 ARG A  39      -5.035   7.193   0.761  1.00  0.79           H  
ATOM    644  N   VAL A  40       3.117   6.827  -2.947  1.00  0.78           N  
ATOM    645  CA  VAL A  40       4.418   6.882  -3.584  1.00  0.78           C  
ATOM    646  C   VAL A  40       5.106   8.222  -3.339  1.00  0.78           C  
ATOM    647  O   VAL A  40       4.527   9.274  -3.622  1.00  0.78           O  
ATOM    648  CB  VAL A  40       4.250   6.697  -5.101  1.00  0.78           C  
ATOM    649  CG1 VAL A  40       5.582   6.732  -5.750  1.00  0.78           C  
ATOM    650  CG2 VAL A  40       3.528   5.379  -5.428  1.00  0.78           C  
ATOM    651  H   VAL A  40       2.453   7.570  -3.115  1.00  0.78           H  
ATOM    652  HA  VAL A  40       5.044   6.085  -3.185  1.00  0.78           H  
ATOM    653  HB  VAL A  40       3.670   7.514  -5.489  1.00  0.78           H  
ATOM    654 1HG1 VAL A  40       5.474   6.618  -6.826  1.00  0.78           H  
ATOM    655 2HG1 VAL A  40       6.082   7.673  -5.532  1.00  0.78           H  
ATOM    656 3HG1 VAL A  40       6.164   5.913  -5.351  1.00  0.78           H  
ATOM    657 1HG2 VAL A  40       3.418   5.286  -6.511  1.00  0.78           H  
ATOM    658 2HG2 VAL A  40       4.101   4.538  -5.048  1.00  0.78           H  
ATOM    659 3HG2 VAL A  40       2.545   5.377  -4.974  1.00  0.78           H  
ATOM    660  N   TRP A  41       6.334   8.192  -2.831  1.00  0.76           N  
ATOM    661  CA  TRP A  41       7.082   9.432  -2.613  1.00  0.76           C  
ATOM    662  C   TRP A  41       8.290   9.513  -3.540  1.00  0.76           C  
ATOM    663  O   TRP A  41       8.899   8.486  -3.844  1.00  0.76           O  
ATOM    664  CB  TRP A  41       7.587   9.544  -1.166  1.00  0.76           C  
ATOM    665  CG  TRP A  41       6.540   9.725  -0.107  1.00  0.76           C  
ATOM    666  CD1 TRP A  41       5.217  10.014  -0.269  1.00  0.76           C  
ATOM    667  CD2 TRP A  41       6.755   9.629   1.323  1.00  0.76           C  
ATOM    668  NE1 TRP A  41       4.597  10.091   0.955  1.00  0.76           N  
ATOM    669  CE2 TRP A  41       5.524   9.856   1.938  1.00  0.76           C  
ATOM    670  CE3 TRP A  41       7.880   9.370   2.118  1.00  0.76           C  
ATOM    671  CZ2 TRP A  41       5.376   9.823   3.313  1.00  0.76           C  
ATOM    672  CZ3 TRP A  41       7.732   9.336   3.494  1.00  0.76           C  
ATOM    673  CH2 TRP A  41       6.512   9.556   4.076  1.00  0.76           C  
ATOM    674  H   TRP A  41       6.746   7.285  -2.598  1.00  0.76           H  
ATOM    675  HA  TRP A  41       6.430  10.278  -2.824  1.00  0.76           H  
ATOM    676 1HB  TRP A  41       8.160   8.650  -0.920  1.00  0.76           H  
ATOM    677 2HB  TRP A  41       8.273  10.389  -1.101  1.00  0.76           H  
ATOM    678  HD1 TRP A  41       4.721  10.161  -1.225  1.00  0.76           H  
ATOM    679  HE1 TRP A  41       3.620  10.291   1.107  1.00  0.76           H  
ATOM    680  HE3 TRP A  41       8.853   9.191   1.660  1.00  0.76           H  
ATOM    681  HZ2 TRP A  41       4.415   9.998   3.796  1.00  0.76           H  
ATOM    682  HZ3 TRP A  41       8.613   9.129   4.103  1.00  0.76           H  
ATOM    683  HH2 TRP A  41       6.431   9.524   5.163  1.00  0.76           H  
ATOM    684  N   ILE A  42       8.633  10.732  -3.969  1.00  0.76           N  
ATOM    685  CA  ILE A  42       9.835  10.974  -4.771  1.00  0.76           C  
ATOM    686  C   ILE A  42      10.748  11.973  -4.076  1.00  0.76           C  
ATOM    687  O   ILE A  42      10.319  13.065  -3.695  1.00  0.76           O  
ATOM    688  CB  ILE A  42       9.523  11.491  -6.193  1.00  0.76           C  
ATOM    689  CG1 ILE A  42       8.673  10.454  -6.985  1.00  0.76           C  
ATOM    690  CG2 ILE A  42      10.827  11.742  -6.945  1.00  0.76           C  
ATOM    691  CD1 ILE A  42       8.135  10.961  -8.316  1.00  0.76           C  
ATOM    692  H   ILE A  42       8.062  11.521  -3.701  1.00  0.76           H  
ATOM    693  HA  ILE A  42      10.379  10.039  -4.870  1.00  0.76           H  
ATOM    694  HB  ILE A  42       8.954  12.416  -6.132  1.00  0.76           H  
ATOM    695 1HG1 ILE A  42       9.281   9.598  -7.197  1.00  0.76           H  
ATOM    696 2HG1 ILE A  42       7.841  10.139  -6.370  1.00  0.76           H  
ATOM    697 1HG2 ILE A  42      10.597  12.104  -7.941  1.00  0.76           H  
ATOM    698 2HG2 ILE A  42      11.426  12.486  -6.423  1.00  0.76           H  
ATOM    699 3HG2 ILE A  42      11.391  10.809  -7.014  1.00  0.76           H  
ATOM    700 1HD1 ILE A  42       7.560  10.172  -8.800  1.00  0.76           H  
ATOM    701 2HD1 ILE A  42       7.488  11.822  -8.149  1.00  0.76           H  
ATOM    702 3HD1 ILE A  42       8.960  11.252  -8.963  1.00  0.76           H  
ATOM    703  N   HIS A  43      12.006  11.591  -3.924  1.00  0.78           N  
ATOM    704  CA  HIS A  43      13.002  12.419  -3.269  1.00  0.78           C  
ATOM    705  C   HIS A  43      14.139  12.771  -4.208  1.00  0.78           C  
ATOM    706  O   HIS A  43      14.869  11.891  -4.671  1.00  0.78           O  
ATOM    707  CB  HIS A  43      13.572  11.676  -2.057  1.00  0.78           C  
ATOM    708  CG  HIS A  43      12.527  11.339  -1.079  1.00  0.78           C  
ATOM    709  ND1 HIS A  43      12.295  12.074   0.065  1.00  0.78           N  
ATOM    710  CD2 HIS A  43      11.619  10.356  -1.092  1.00  0.78           C  
ATOM    711  CE1 HIS A  43      11.285  11.538   0.726  1.00  0.78           C  
ATOM    712  NE2 HIS A  43      10.860  10.486   0.048  1.00  0.78           N  
ATOM    713  H   HIS A  43      12.272  10.673  -4.266  1.00  0.78           H  
ATOM    714  HA  HIS A  43      12.547  13.349  -2.929  1.00  0.78           H  
ATOM    715 1HB  HIS A  43      14.048  10.750  -2.387  1.00  0.78           H  
ATOM    716 2HB  HIS A  43      14.331  12.288  -1.571  1.00  0.78           H  
ATOM    717  HD1 HIS A  43      12.791  12.893   0.356  1.00  0.78           H  
ATOM    718  HD2 HIS A  43      11.423   9.557  -1.809  1.00  0.78           H  
ATOM    719  HE1 HIS A  43      10.943  11.969   1.667  1.00  0.78           H  
ATOM    720  N   GLU A  44      14.278  14.054  -4.506  1.00  0.81           N  
ATOM    721  CA  GLU A  44      15.359  14.485  -5.374  1.00  0.81           C  
ATOM    722  C   GLU A  44      16.652  14.611  -4.586  1.00  0.81           C  
ATOM    723  O   GLU A  44      16.631  15.025  -3.426  1.00  0.81           O  
ATOM    724  CB  GLU A  44      15.037  15.805  -6.065  1.00  0.81           C  
ATOM    725  CG  GLU A  44      13.980  15.747  -7.166  1.00  0.81           C  
ATOM    726  CD  GLU A  44      13.726  17.088  -7.865  1.00  0.81           C  
ATOM    727  OE1 GLU A  44      14.104  17.224  -9.021  1.00  0.81           O  
ATOM    728  OE2 GLU A  44      13.077  17.929  -7.280  1.00  0.81           O  
ATOM    729  H   GLU A  44      13.641  14.732  -4.113  1.00  0.81           H  
ATOM    730  HA  GLU A  44      15.505  13.734  -6.139  1.00  0.81           H  
ATOM    731 1HB  GLU A  44      14.726  16.542  -5.326  1.00  0.81           H  
ATOM    732 2HB  GLU A  44      15.936  16.164  -6.518  1.00  0.81           H  
ATOM    733 1HG  GLU A  44      14.342  15.069  -7.916  1.00  0.81           H  
ATOM    734 2HG  GLU A  44      13.049  15.348  -6.762  1.00  0.81           H  
ATOM    735  N   MET A  45      17.776  14.316  -5.232  1.00  0.86           N  
ATOM    736  CA  MET A  45      19.067  14.465  -4.589  1.00  0.86           C  
ATOM    737  C   MET A  45      20.025  15.300  -5.452  1.00  0.86           C  
ATOM    738  O   MET A  45      19.972  15.228  -6.681  1.00  0.86           O  
ATOM    739  CB  MET A  45      19.686  13.082  -4.439  1.00  0.86           C  
ATOM    740  CG  MET A  45      18.877  12.095  -3.657  1.00  0.86           C  
ATOM    741  SD  MET A  45      19.567  10.462  -3.783  1.00  0.86           S  
ATOM    742  CE  MET A  45      19.216  10.151  -5.516  1.00  0.86           C  
ATOM    743  H   MET A  45      17.707  13.912  -6.161  1.00  0.86           H  
ATOM    744  HA  MET A  45      18.907  14.904  -3.617  1.00  0.86           H  
ATOM    745 1HB  MET A  45      19.842  12.655  -5.424  1.00  0.86           H  
ATOM    746 2HB  MET A  45      20.667  13.171  -3.966  1.00  0.86           H  
ATOM    747 1HG  MET A  45      18.837  12.385  -2.609  1.00  0.86           H  
ATOM    748 2HG  MET A  45      17.856  12.059  -4.046  1.00  0.86           H  
ATOM    749 1HE  MET A  45      19.541   9.156  -5.796  1.00  0.86           H  
ATOM    750 2HE  MET A  45      18.162  10.237  -5.675  1.00  0.86           H  
ATOM    751 3HE  MET A  45      19.727  10.884  -6.131  1.00  0.86           H  
ATOM    752  N   PRO A  46      20.886  16.129  -4.852  1.00  0.94           N  
ATOM    753  CA  PRO A  46      21.985  16.810  -5.505  1.00  0.94           C  
ATOM    754  C   PRO A  46      22.957  15.802  -6.089  1.00  0.94           C  
ATOM    755  O   PRO A  46      23.213  14.753  -5.479  1.00  0.94           O  
ATOM    756  CB  PRO A  46      22.616  17.621  -4.370  1.00  0.94           C  
ATOM    757  CG  PRO A  46      21.504  17.809  -3.369  1.00  0.94           C  
ATOM    758  CD  PRO A  46      20.669  16.549  -3.456  1.00  0.94           C  
ATOM    759  HA  PRO A  46      21.582  17.470  -6.289  1.00  0.94           H  
ATOM    760 1HB  PRO A  46      23.483  17.089  -3.953  1.00  0.94           H  
ATOM    761 2HB  PRO A  46      22.986  18.580  -4.763  1.00  0.94           H  
ATOM    762 1HG  PRO A  46      21.914  17.988  -2.366  1.00  0.94           H  
ATOM    763 2HG  PRO A  46      20.917  18.708  -3.638  1.00  0.94           H  
ATOM    764 1HD  PRO A  46      21.007  15.781  -2.749  1.00  0.94           H  
ATOM    765 2HD  PRO A  46      19.623  16.864  -3.291  1.00  0.94           H  
ATOM    766  N   LYS A  47      23.615  16.181  -7.187  1.00  1.05           N  
ATOM    767  CA  LYS A  47      24.592  15.311  -7.847  1.00  1.05           C  
ATOM    768  C   LYS A  47      25.927  15.291  -7.098  1.00  1.05           C  
ATOM    769  O   LYS A  47      26.872  14.593  -7.473  1.00  1.05           O  
ATOM    770  CB  LYS A  47      24.833  15.773  -9.282  1.00  1.05           C  
ATOM    771  CG  LYS A  47      23.816  15.291 -10.309  1.00  1.05           C  
ATOM    772  CD  LYS A  47      22.724  16.344 -10.617  1.00  1.05           C  
ATOM    773  CE  LYS A  47      21.979  15.980 -11.920  1.00  1.05           C  
ATOM    774  NZ  LYS A  47      21.000  17.038 -12.373  1.00  1.05           N  
ATOM    775  H   LYS A  47      23.388  17.071  -7.612  1.00  1.05           H  
ATOM    776  HA  LYS A  47      24.198  14.293  -7.861  1.00  1.05           H  
ATOM    777 1HB  LYS A  47      24.852  16.862  -9.313  1.00  1.05           H  
ATOM    778 2HB  LYS A  47      25.811  15.426  -9.608  1.00  1.05           H  
ATOM    779 1HG  LYS A  47      24.305  14.974 -11.226  1.00  1.05           H  
ATOM    780 2HG  LYS A  47      23.336  14.435  -9.882  1.00  1.05           H  
ATOM    781 1HD  LYS A  47      22.004  16.386  -9.794  1.00  1.05           H  
ATOM    782 2HD  LYS A  47      23.180  17.327 -10.736  1.00  1.05           H  
ATOM    783 1HE  LYS A  47      22.717  15.844 -12.689  1.00  1.05           H  
ATOM    784 2HE  LYS A  47      21.450  15.054 -11.793  1.00  1.05           H  
ATOM    785 1HZ  LYS A  47      20.582  16.737 -13.240  1.00  1.05           H  
ATOM    786 2HZ  LYS A  47      20.233  17.199 -11.689  1.00  1.05           H  
ATOM    787 3HZ  LYS A  47      21.489  17.903 -12.527  1.00  1.05           H  
ATOM    788  N   GLU A  48      25.997  16.075  -6.029  1.00  1.17           N  
ATOM    789  CA  GLU A  48      27.156  16.120  -5.160  1.00  1.17           C  
ATOM    790  C   GLU A  48      27.035  15.071  -4.053  1.00  1.17           C  
ATOM    791  O   GLU A  48      28.028  14.729  -3.408  1.00  1.17           O  
ATOM    792  CB  GLU A  48      27.319  17.518  -4.570  1.00  1.17           C  
ATOM    793  CG  GLU A  48      27.669  18.577  -5.606  1.00  1.17           C  
ATOM    794  CD  GLU A  48      27.753  19.996  -5.077  1.00  1.17           C  
ATOM    795  OE1 GLU A  48      27.321  20.229  -3.976  1.00  1.17           O  
ATOM    796  OE2 GLU A  48      28.293  20.848  -5.780  1.00  1.17           O  
ATOM    797  H   GLU A  48      25.198  16.645  -5.802  1.00  1.17           H  
ATOM    798  HA  GLU A  48      28.043  15.890  -5.751  1.00  1.17           H  
ATOM    799 1HB  GLU A  48      26.390  17.814  -4.077  1.00  1.17           H  
ATOM    800 2HB  GLU A  48      28.104  17.507  -3.815  1.00  1.17           H  
ATOM    801 1HG  GLU A  48      28.637  18.308  -5.995  1.00  1.17           H  
ATOM    802 2HG  GLU A  48      26.948  18.530  -6.423  1.00  1.17           H  
ATOM    803  N   ASN A  49      25.804  14.599  -3.807  1.00  1.29           N  
ATOM    804  CA  ASN A  49      25.544  13.615  -2.766  1.00  1.29           C  
ATOM    805  C   ASN A  49      25.436  12.219  -3.363  1.00  1.29           C  
ATOM    806  O   ASN A  49      26.070  11.270  -2.900  1.00  1.29           O  
ATOM    807  CB  ASN A  49      24.282  13.964  -1.998  1.00  1.29           C  
ATOM    808  CG  ASN A  49      24.441  15.232  -1.181  1.00  1.29           C  
ATOM    809  OD1 ASN A  49      25.560  15.649  -0.862  1.00  1.29           O  
ATOM    810  ND2 ASN A  49      23.345  15.840  -0.826  1.00  1.29           N  
ATOM    811  H   ASN A  49      25.023  14.889  -4.386  1.00  1.29           H  
ATOM    812  HA  ASN A  49      26.386  13.608  -2.072  1.00  1.29           H  
ATOM    813 1HB  ASN A  49      23.456  14.102  -2.704  1.00  1.29           H  
ATOM    814 2HB  ASN A  49      24.016  13.141  -1.337  1.00  1.29           H  
ATOM    815 1HD2 ASN A  49      23.392  16.677  -0.280  1.00  1.29           H  
ATOM    816 2HD2 ASN A  49      22.460  15.467  -1.094  1.00  1.29           H  
ATOM    817  N   TRP A  50      24.603  12.094  -4.388  1.00  1.40           N  
ATOM    818  CA  TRP A  50      24.393  10.806  -5.035  1.00  1.40           C  
ATOM    819  C   TRP A  50      25.608  10.400  -5.822  1.00  1.40           C  
ATOM    820  O   TRP A  50      26.193  11.240  -6.504  1.00  1.40           O  
ATOM    821  CB  TRP A  50      23.223  10.843  -5.972  1.00  1.40           C  
ATOM    822  CG  TRP A  50      22.945   9.520  -6.638  1.00  1.40           C  
ATOM    823  CD1 TRP A  50      23.186   9.175  -7.939  1.00  1.40           C  
ATOM    824  CD2 TRP A  50      22.383   8.348  -6.013  1.00  1.40           C  
ATOM    825  NE1 TRP A  50      22.791   7.882  -8.164  1.00  1.40           N  
ATOM    826  CE2 TRP A  50      22.295   7.362  -6.995  1.00  1.40           C  
ATOM    827  CE3 TRP A  50      21.952   8.059  -4.715  1.00  1.40           C  
ATOM    828  CZ2 TRP A  50      21.779   6.105  -6.725  1.00  1.40           C  
ATOM    829  CZ3 TRP A  50      21.432   6.804  -4.443  1.00  1.40           C  
ATOM    830  CH2 TRP A  50      21.345   5.853  -5.422  1.00  1.40           C  
ATOM    831  H   TRP A  50      24.113  12.919  -4.738  1.00  1.40           H  
ATOM    832  HA  TRP A  50      24.207  10.056  -4.267  1.00  1.40           H  
ATOM    833 1HB  TRP A  50      22.330  11.170  -5.439  1.00  1.40           H  
ATOM    834 2HB  TRP A  50      23.443  11.585  -6.731  1.00  1.40           H  
ATOM    835  HD1 TRP A  50      23.618   9.832  -8.687  1.00  1.40           H  
ATOM    836  HE1 TRP A  50      22.857   7.389  -9.043  1.00  1.40           H  
ATOM    837  HE3 TRP A  50      22.019   8.812  -3.932  1.00  1.40           H  
ATOM    838  HZ2 TRP A  50      21.707   5.332  -7.491  1.00  1.40           H  
ATOM    839  HZ3 TRP A  50      21.093   6.594  -3.428  1.00  1.40           H  
ATOM    840  HH2 TRP A  50      20.933   4.874  -5.176  1.00  1.40           H  
ATOM    841  N   GLY A  51      25.963   9.125  -5.773  1.00  1.49           N  
ATOM    842  CA  GLY A  51      27.103   8.667  -6.538  1.00  1.49           C  
ATOM    843  C   GLY A  51      27.225   7.162  -6.603  1.00  1.49           C  
ATOM    844  O   GLY A  51      26.350   6.427  -6.142  1.00  1.49           O  
ATOM    845  H   GLY A  51      25.447   8.477  -5.197  1.00  1.49           H  
ATOM    846 1HA  GLY A  51      27.066   9.078  -7.546  1.00  1.49           H  
ATOM    847 2HA  GLY A  51      27.994   9.052  -6.064  1.00  1.49           H  
ATOM    848  N   ILE A  52      28.308   6.719  -7.216  1.00  1.53           N  
ATOM    849  CA  ILE A  52      28.564   5.307  -7.431  1.00  1.53           C  
ATOM    850  C   ILE A  52      29.921   4.940  -6.869  1.00  1.53           C  
ATOM    851  O   ILE A  52      30.916   5.594  -7.168  1.00  1.53           O  
ATOM    852  CB  ILE A  52      28.497   4.958  -8.930  1.00  1.53           C  
ATOM    853  CG1 ILE A  52      27.107   5.300  -9.502  1.00  1.53           C  
ATOM    854  CG2 ILE A  52      28.811   3.488  -9.138  1.00  1.53           C  
ATOM    855  CD1 ILE A  52      27.026   5.176 -11.002  1.00  1.53           C  
ATOM    856  H   ILE A  52      28.993   7.414  -7.515  1.00  1.53           H  
ATOM    857  HA  ILE A  52      27.807   4.726  -6.907  1.00  1.53           H  
ATOM    858  HB  ILE A  52      29.226   5.539  -9.468  1.00  1.53           H  
ATOM    859 1HG1 ILE A  52      26.365   4.641  -9.051  1.00  1.53           H  
ATOM    860 2HG1 ILE A  52      26.858   6.326  -9.249  1.00  1.53           H  
ATOM    861 1HG2 ILE A  52      28.774   3.257 -10.201  1.00  1.53           H  
ATOM    862 2HG2 ILE A  52      29.806   3.267  -8.759  1.00  1.53           H  
ATOM    863 3HG2 ILE A  52      28.078   2.881  -8.608  1.00  1.53           H  
ATOM    864 1HD1 ILE A  52      26.023   5.438 -11.338  1.00  1.53           H  
ATOM    865 2HD1 ILE A  52      27.745   5.844 -11.454  1.00  1.53           H  
ATOM    866 3HD1 ILE A  52      27.250   4.152 -11.296  1.00  1.53           H  
ATOM    867  N   ALA A  53      29.965   3.919  -6.022  1.00  1.52           N  
ATOM    868  CA  ALA A  53      31.216   3.467  -5.413  1.00  1.52           C  
ATOM    869  C   ALA A  53      31.933   4.589  -4.658  1.00  1.52           C  
ATOM    870  O   ALA A  53      33.161   4.635  -4.615  1.00  1.52           O  
ATOM    871  CB  ALA A  53      32.143   2.905  -6.482  1.00  1.52           C  
ATOM    872  H   ALA A  53      29.108   3.429  -5.808  1.00  1.52           H  
ATOM    873  HA  ALA A  53      30.976   2.679  -4.699  1.00  1.52           H  
ATOM    874 1HB  ALA A  53      33.053   2.540  -6.007  1.00  1.52           H  
ATOM    875 2HB  ALA A  53      31.649   2.082  -6.997  1.00  1.52           H  
ATOM    876 3HB  ALA A  53      32.408   3.672  -7.204  1.00  1.52           H  
ATOM    877  N   GLY A  54      31.159   5.488  -4.053  1.00  1.47           N  
ATOM    878  CA  GLY A  54      31.708   6.595  -3.279  1.00  1.47           C  
ATOM    879  C   GLY A  54      32.123   7.811  -4.119  1.00  1.47           C  
ATOM    880  O   GLY A  54      32.591   8.806  -3.562  1.00  1.47           O  
ATOM    881  H   GLY A  54      30.158   5.394  -4.132  1.00  1.47           H  
ATOM    882 1HA  GLY A  54      30.970   6.908  -2.541  1.00  1.47           H  
ATOM    883 2HA  GLY A  54      32.572   6.239  -2.720  1.00  1.47           H  
ATOM    884  N   VAL A  55      31.937   7.752  -5.438  1.00  1.38           N  
ATOM    885  CA  VAL A  55      32.326   8.848  -6.318  1.00  1.38           C  
ATOM    886  C   VAL A  55      31.052   9.580  -6.745  1.00  1.38           C  
ATOM    887  O   VAL A  55      30.090   8.944  -7.188  1.00  1.38           O  
ATOM    888  CB  VAL A  55      33.072   8.290  -7.532  1.00  1.38           C  
ATOM    889  CG1 VAL A  55      33.486   9.414  -8.412  1.00  1.38           C  
ATOM    890  CG2 VAL A  55      34.245   7.464  -7.072  1.00  1.38           C  
ATOM    891  H   VAL A  55      31.555   6.910  -5.863  1.00  1.38           H  
ATOM    892  HA  VAL A  55      32.975   9.540  -5.779  1.00  1.38           H  
ATOM    893  HB  VAL A  55      32.392   7.657  -8.105  1.00  1.38           H  
ATOM    894 1HG1 VAL A  55      33.995   9.034  -9.291  1.00  1.38           H  
ATOM    895 2HG1 VAL A  55      32.618   9.949  -8.700  1.00  1.38           H  
ATOM    896 3HG1 VAL A  55      34.155  10.076  -7.863  1.00  1.38           H  
ATOM    897 1HG2 VAL A  55      34.764   7.057  -7.938  1.00  1.38           H  
ATOM    898 2HG2 VAL A  55      34.927   8.089  -6.497  1.00  1.38           H  
ATOM    899 3HG2 VAL A  55      33.885   6.641  -6.445  1.00  1.38           H  
ATOM    900  N   SER A  56      30.984  10.904  -6.562  1.00  1.28           N  
ATOM    901  CA  SER A  56      29.691  11.548  -6.809  1.00  1.28           C  
ATOM    902  C   SER A  56      29.297  11.554  -8.276  1.00  1.28           C  
ATOM    903  O   SER A  56      30.153  11.519  -9.158  1.00  1.28           O  
ATOM    904  CB  SER A  56      29.688  12.959  -6.252  1.00  1.28           C  
ATOM    905  OG  SER A  56      30.583  13.787  -6.943  1.00  1.28           O  
ATOM    906  H   SER A  56      31.803  11.472  -6.288  1.00  1.28           H  
ATOM    907  HA  SER A  56      28.931  11.005  -6.259  1.00  1.28           H  
ATOM    908 1HB  SER A  56      28.685  13.361  -6.323  1.00  1.28           H  
ATOM    909 2HB  SER A  56      29.951  12.938  -5.198  1.00  1.28           H  
ATOM    910  HG  SER A  56      31.480  13.511  -6.636  1.00  1.28           H  
ATOM    911  N   ALA A  57      28.005  11.702  -8.546  1.00  1.19           N  
ATOM    912  CA  ALA A  57      27.517  11.799  -9.913  1.00  1.19           C  
ATOM    913  C   ALA A  57      28.208  12.964 -10.611  1.00  1.19           C  
ATOM    914  O   ALA A  57      28.587  12.871 -11.782  1.00  1.19           O  
ATOM    915  CB  ALA A  57      26.006  11.963  -9.914  1.00  1.19           C  
ATOM    916  H   ALA A  57      27.343  11.709  -7.776  1.00  1.19           H  
ATOM    917  HA  ALA A  57      27.777  10.885 -10.442  1.00  1.19           H  
ATOM    918 1HB  ALA A  57      25.631  12.031 -10.931  1.00  1.19           H  
ATOM    919 2HB  ALA A  57      25.552  11.111  -9.415  1.00  1.19           H  
ATOM    920 3HB  ALA A  57      25.750  12.868  -9.376  1.00  1.19           H  
ATOM    921  N   LYS A  58      28.432  14.044  -9.866  1.00  1.14           N  
ATOM    922  CA  LYS A  58      29.153  15.192 -10.384  1.00  1.14           C  
ATOM    923  C   LYS A  58      30.567  14.789 -10.819  1.00  1.14           C  
ATOM    924  O   LYS A  58      30.967  15.037 -11.960  1.00  1.14           O  
ATOM    925  CB  LYS A  58      29.223  16.272  -9.308  1.00  1.14           C  
ATOM    926  CG  LYS A  58      29.904  17.571  -9.711  1.00  1.14           C  
ATOM    927  CD  LYS A  58      29.865  18.523  -8.546  1.00  1.14           C  
ATOM    928  CE  LYS A  58      30.454  19.877  -8.840  1.00  1.14           C  
ATOM    929  NZ  LYS A  58      30.514  20.710  -7.595  1.00  1.14           N  
ATOM    930  H   LYS A  58      28.055  14.077  -8.921  1.00  1.14           H  
ATOM    931  HA  LYS A  58      28.630  15.569 -11.249  1.00  1.14           H  
ATOM    932 1HB  LYS A  58      28.212  16.516  -8.979  1.00  1.14           H  
ATOM    933 2HB  LYS A  58      29.751  15.878  -8.439  1.00  1.14           H  
ATOM    934 1HG  LYS A  58      30.942  17.371  -9.981  1.00  1.14           H  
ATOM    935 2HG  LYS A  58      29.405  18.018 -10.554  1.00  1.14           H  
ATOM    936 1HD  LYS A  58      28.824  18.671  -8.272  1.00  1.14           H  
ATOM    937 2HD  LYS A  58      30.389  18.079  -7.697  1.00  1.14           H  
ATOM    938 1HE  LYS A  58      31.455  19.774  -9.254  1.00  1.14           H  
ATOM    939 2HE  LYS A  58      29.817  20.379  -9.568  1.00  1.14           H  
ATOM    940 1HZ  LYS A  58      30.887  21.620  -7.805  1.00  1.14           H  
ATOM    941 2HZ  LYS A  58      29.575  20.816  -7.164  1.00  1.14           H  
ATOM    942 3HZ  LYS A  58      31.106  20.255  -6.922  1.00  1.14           H  
ATOM    943  N   ASP A  59      31.295  14.084  -9.937  1.00  1.16           N  
ATOM    944  CA  ASP A  59      32.677  13.638 -10.196  1.00  1.16           C  
ATOM    945  C   ASP A  59      32.749  12.704 -11.409  1.00  1.16           C  
ATOM    946  O   ASP A  59      33.731  12.698 -12.155  1.00  1.16           O  
ATOM    947  CB  ASP A  59      33.198  12.849  -8.994  1.00  1.16           C  
ATOM    948  CG  ASP A  59      33.493  13.630  -7.728  1.00  1.16           C  
ATOM    949  OD1 ASP A  59      33.860  14.783  -7.795  1.00  1.16           O  
ATOM    950  OD2 ASP A  59      33.189  13.069  -6.654  1.00  1.16           O  
ATOM    951  H   ASP A  59      30.892  13.881  -9.021  1.00  1.16           H  
ATOM    952  HA  ASP A  59      33.302  14.511 -10.381  1.00  1.16           H  
ATOM    953 1HB  ASP A  59      32.459  12.127  -8.744  1.00  1.16           H  
ATOM    954 2HB  ASP A  59      34.095  12.306  -9.287  1.00  1.16           H  
ATOM    955  N   LEU A  60      31.684  11.929 -11.600  1.00  1.25           N  
ATOM    956  CA  LEU A  60      31.561  10.952 -12.672  1.00  1.25           C  
ATOM    957  C   LEU A  60      31.126  11.564 -14.005  1.00  1.25           C  
ATOM    958  O   LEU A  60      31.045  10.855 -15.010  1.00  1.25           O  
ATOM    959  CB  LEU A  60      30.535   9.888 -12.249  1.00  1.25           C  
ATOM    960  CG  LEU A  60      30.945   9.045 -11.046  1.00  1.25           C  
ATOM    961  CD1 LEU A  60      29.806   8.177 -10.556  1.00  1.25           C  
ATOM    962  CD2 LEU A  60      32.121   8.188 -11.440  1.00  1.25           C  
ATOM    963  H   LEU A  60      30.928  11.990 -10.917  1.00  1.25           H  
ATOM    964  HA  LEU A  60      32.532  10.480 -12.811  1.00  1.25           H  
ATOM    965 1HB  LEU A  60      29.608  10.393 -11.999  1.00  1.25           H  
ATOM    966 2HB  LEU A  60      30.361   9.222 -13.087  1.00  1.25           H  
ATOM    967  HG  LEU A  60      31.212   9.689 -10.258  1.00  1.25           H  
ATOM    968 1HD1 LEU A  60      30.154   7.618  -9.687  1.00  1.25           H  
ATOM    969 2HD1 LEU A  60      28.968   8.804 -10.263  1.00  1.25           H  
ATOM    970 3HD1 LEU A  60      29.501   7.495 -11.329  1.00  1.25           H  
ATOM    971 1HD2 LEU A  60      32.438   7.591 -10.587  1.00  1.25           H  
ATOM    972 2HD2 LEU A  60      31.833   7.527 -12.255  1.00  1.25           H  
ATOM    973 3HD2 LEU A  60      32.942   8.830 -11.763  1.00  1.25           H  
ATOM    974  N   GLY A  61      30.809  12.865 -14.026  1.00  1.45           N  
ATOM    975  CA  GLY A  61      30.353  13.503 -15.256  1.00  1.45           C  
ATOM    976  C   GLY A  61      28.911  13.129 -15.606  1.00  1.45           C  
ATOM    977  O   GLY A  61      28.503  13.207 -16.764  1.00  1.45           O  
ATOM    978  H   GLY A  61      30.898  13.438 -13.187  1.00  1.45           H  
ATOM    979 1HA  GLY A  61      30.431  14.584 -15.139  1.00  1.45           H  
ATOM    980 2HA  GLY A  61      31.013  13.222 -16.074  1.00  1.45           H  
ATOM    981  N   ARG A  62      28.130  12.746 -14.598  1.00  1.75           N  
ATOM    982  CA  ARG A  62      26.750  12.297 -14.769  1.00  1.75           C  
ATOM    983  C   ARG A  62      25.752  13.408 -14.458  1.00  1.75           C  
ATOM    984  O   ARG A  62      24.602  13.155 -14.100  1.00  1.75           O  
ATOM    985  CB  ARG A  62      26.493  11.086 -13.894  1.00  1.75           C  
ATOM    986  CG  ARG A  62      27.281   9.850 -14.288  1.00  1.75           C  
ATOM    987  CD  ARG A  62      27.045   8.715 -13.355  1.00  1.75           C  
ATOM    988  NE  ARG A  62      27.886   7.571 -13.672  1.00  1.75           N  
ATOM    989  CZ  ARG A  62      27.566   6.581 -14.521  1.00  1.75           C  
ATOM    990  NH1 ARG A  62      26.410   6.588 -15.143  1.00  1.75           N  
ATOM    991  NH2 ARG A  62      28.422   5.595 -14.729  1.00  1.75           N  
ATOM    992  H   ARG A  62      28.505  12.739 -13.649  1.00  1.75           H  
ATOM    993  HA  ARG A  62      26.613  11.996 -15.808  1.00  1.75           H  
ATOM    994 1HB  ARG A  62      26.764  11.318 -12.877  1.00  1.75           H  
ATOM    995 2HB  ARG A  62      25.432  10.836 -13.910  1.00  1.75           H  
ATOM    996 1HG  ARG A  62      26.985   9.540 -15.289  1.00  1.75           H  
ATOM    997 2HG  ARG A  62      28.343  10.088 -14.287  1.00  1.75           H  
ATOM    998 1HD  ARG A  62      27.273   9.033 -12.338  1.00  1.75           H  
ATOM    999 2HD  ARG A  62      26.005   8.402 -13.412  1.00  1.75           H  
ATOM   1000  HE  ARG A  62      28.788   7.519 -13.222  1.00  1.75           H  
ATOM   1001 1HH1 ARG A  62      25.755   7.341 -14.985  1.00  1.75           H  
ATOM   1002 2HH1 ARG A  62      26.175   5.841 -15.780  1.00  1.75           H  
ATOM   1003 1HH2 ARG A  62      29.313   5.591 -14.251  1.00  1.75           H  
ATOM   1004 2HH2 ARG A  62      28.188   4.848 -15.367  1.00  1.75           H  
ATOM   1005  N   LEU A  63      26.218  14.649 -14.574  1.00  2.14           N  
ATOM   1006  CA  LEU A  63      25.405  15.840 -14.353  1.00  2.14           C  
ATOM   1007  C   LEU A  63      24.269  15.974 -15.375  1.00  2.14           C  
ATOM   1008  O   LEU A  63      23.197  16.495 -15.049  1.00  2.14           O  
ATOM   1009  CB  LEU A  63      26.287  17.087 -14.427  1.00  2.14           C  
ATOM   1010  CG  LEU A  63      27.292  17.232 -13.306  1.00  2.14           C  
ATOM   1011  CD1 LEU A  63      28.196  18.418 -13.573  1.00  2.14           C  
ATOM   1012  CD2 LEU A  63      26.532  17.390 -12.010  1.00  2.14           C  
ATOM   1013  H   LEU A  63      27.182  14.762 -14.853  1.00  2.14           H  
ATOM   1014  HA  LEU A  63      24.973  15.775 -13.360  1.00  2.14           H  
ATOM   1015 1HB  LEU A  63      26.833  17.071 -15.370  1.00  2.14           H  
ATOM   1016 2HB  LEU A  63      25.644  17.967 -14.421  1.00  2.14           H  
ATOM   1017  HG  LEU A  63      27.917  16.341 -13.263  1.00  2.14           H  
ATOM   1018 1HD1 LEU A  63      28.921  18.516 -12.772  1.00  2.14           H  
ATOM   1019 2HD1 LEU A  63      28.721  18.269 -14.515  1.00  2.14           H  
ATOM   1020 3HD1 LEU A  63      27.597  19.326 -13.631  1.00  2.14           H  
ATOM   1021 1HD2 LEU A  63      27.212  17.489 -11.182  1.00  2.14           H  
ATOM   1022 2HD2 LEU A  63      25.903  18.276 -12.061  1.00  2.14           H  
ATOM   1023 3HD2 LEU A  63      25.920  16.519 -11.873  1.00  2.14           H  
ATOM   1024  N   GLU A  64      24.538  15.515 -16.602  1.00  2.58           N  
ATOM   1025  CA  GLU A  64      23.619  15.566 -17.736  1.00  2.58           C  
ATOM   1026  C   GLU A  64      23.271  17.008 -18.093  1.00  2.58           C  
ATOM   1027  O   GLU A  64      22.204  17.266 -18.653  1.00  2.58           O  
ATOM   1028  OXT GLU A  64      24.197  17.817 -18.166  1.00  2.58           O  
ATOM   1029  CB  GLU A  64      22.348  14.744 -17.457  1.00  2.58           C  
ATOM   1030  CG  GLU A  64      22.582  13.223 -17.297  1.00  2.58           C  
ATOM   1031  CD  GLU A  64      23.009  12.514 -18.575  1.00  2.58           C  
ATOM   1032  OE1 GLU A  64      22.722  13.010 -19.638  1.00  2.58           O  
ATOM   1033  OE2 GLU A  64      23.620  11.472 -18.476  1.00  2.58           O  
ATOM   1034  H   GLU A  64      25.445  15.097 -16.749  1.00  2.58           H  
ATOM   1035  HA  GLU A  64      24.119  15.123 -18.598  1.00  2.58           H  
ATOM   1036 1HB  GLU A  64      21.850  15.100 -16.562  1.00  2.58           H  
ATOM   1037 2HB  GLU A  64      21.651  14.877 -18.283  1.00  2.58           H  
ATOM   1038 1HG  GLU A  64      23.354  13.070 -16.542  1.00  2.58           H  
ATOM   1039 2HG  GLU A  64      21.665  12.769 -16.928  1.00  2.58           H  
ENDMDL

REMARK ID 500210 DOMAINID 495787 MODEL 4 2023-03-25_00000138_1_19
MODEL     4
ATOM      1  N   PRO A   1       0.427  -0.325  -2.110  1.00  0.94           N  
ATOM      2  CA  PRO A   1       1.195  -0.068  -0.907  1.00  0.94           C  
ATOM      3  C   PRO A   1       1.548   1.400  -0.738  1.00  0.94           C  
ATOM      4  O   PRO A   1       1.497   2.190  -1.691  1.00  0.94           O  
ATOM      5  CB  PRO A   1       2.443  -0.913  -1.119  1.00  0.94           C  
ATOM      6  CG  PRO A   1       2.685  -0.836  -2.567  1.00  0.94           C  
ATOM      7  CD  PRO A   1       1.283  -0.831  -3.192  1.00  0.94           C  
ATOM      8  HA  PRO A   1       0.626  -0.427  -0.036  1.00  0.94           H  
ATOM      9 1HB  PRO A   1       3.278  -0.505  -0.526  1.00  0.94           H  
ATOM     10 2HB  PRO A   1       2.270  -1.941  -0.768  1.00  0.94           H  
ATOM     11 1HG  PRO A   1       3.252   0.073  -2.768  1.00  0.94           H  
ATOM     12 2HG  PRO A   1       3.307  -1.683  -2.907  1.00  0.94           H  
ATOM     13 1HD  PRO A   1       1.221  -0.154  -4.059  1.00  0.94           H  
ATOM     14 2HD  PRO A   1       0.976  -1.850  -3.458  1.00  0.94           H  
ATOM     15 1H   PRO A   1       0.055   0.574  -2.419  1.00  0.94           H  
ATOM     16 2H   PRO A   1      -0.288  -0.946  -1.926  1.00  0.94           H  
ATOM     17  N   PHE A   2       1.917   1.736   0.492  1.00  0.93           N  
ATOM     18  CA  PHE A   2       2.246   3.097   0.881  1.00  0.93           C  
ATOM     19  C   PHE A   2       3.496   3.197   1.738  1.00  0.93           C  
ATOM     20  O   PHE A   2       3.723   2.376   2.633  1.00  0.93           O  
ATOM     21  CB  PHE A   2       1.073   3.742   1.634  1.00  0.93           C  
ATOM     22  CG  PHE A   2       1.408   5.088   2.202  1.00  0.93           C  
ATOM     23  CD1 PHE A   2       1.411   6.213   1.412  1.00  0.93           C  
ATOM     24  CD2 PHE A   2       1.714   5.222   3.544  1.00  0.93           C  
ATOM     25  CE1 PHE A   2       1.730   7.431   1.927  1.00  0.93           C  
ATOM     26  CE2 PHE A   2       2.022   6.445   4.071  1.00  0.93           C  
ATOM     27  CZ  PHE A   2       2.039   7.554   3.263  1.00  0.93           C  
ATOM     28  H   PHE A   2       1.951   1.022   1.206  1.00  0.93           H  
ATOM     29  HA  PHE A   2       2.414   3.663  -0.025  1.00  0.93           H  
ATOM     30 1HB  PHE A   2       0.229   3.860   0.957  1.00  0.93           H  
ATOM     31 2HB  PHE A   2       0.759   3.095   2.450  1.00  0.93           H  
ATOM     32  HD1 PHE A   2       1.174   6.118   0.370  1.00  0.93           H  
ATOM     33  HD2 PHE A   2       1.710   4.340   4.182  1.00  0.93           H  
ATOM     34  HE1 PHE A   2       1.738   8.289   1.276  1.00  0.93           H  
ATOM     35  HE2 PHE A   2       2.260   6.535   5.128  1.00  0.93           H  
ATOM     36  HZ  PHE A   2       2.298   8.516   3.681  1.00  0.93           H  
ATOM     37  N   ALA A   3       4.296   4.220   1.455  1.00  0.93           N  
ATOM     38  CA  ALA A   3       5.491   4.506   2.236  1.00  0.93           C  
ATOM     39  C   ALA A   3       5.528   5.953   2.675  1.00  0.93           C  
ATOM     40  O   ALA A   3       5.075   6.845   1.955  1.00  0.93           O  
ATOM     41  CB  ALA A   3       6.734   4.213   1.431  1.00  0.93           C  
ATOM     42  H   ALA A   3       4.041   4.819   0.667  1.00  0.93           H  
ATOM     43  HA  ALA A   3       5.475   3.883   3.130  1.00  0.93           H  
ATOM     44 1HB  ALA A   3       7.618   4.424   2.034  1.00  0.93           H  
ATOM     45 2HB  ALA A   3       6.733   3.175   1.150  1.00  0.93           H  
ATOM     46 3HB  ALA A   3       6.742   4.834   0.550  1.00  0.93           H  
ATOM     47  N   GLN A   4       6.117   6.174   3.845  1.00  0.94           N  
ATOM     48  CA  GLN A   4       6.272   7.512   4.379  1.00  0.94           C  
ATOM     49  C   GLN A   4       7.698   7.681   4.870  1.00  0.94           C  
ATOM     50  O   GLN A   4       8.178   6.903   5.698  1.00  0.94           O  
ATOM     51  CB  GLN A   4       5.290   7.748   5.524  1.00  0.94           C  
ATOM     52  CG  GLN A   4       5.251   9.144   5.991  1.00  0.94           C  
ATOM     53  CD  GLN A   4       4.235   9.370   7.086  1.00  0.94           C  
ATOM     54  OE1 GLN A   4       4.138   8.594   8.049  1.00  0.94           O  
ATOM     55  NE2 GLN A   4       3.473  10.441   6.972  1.00  0.94           N  
ATOM     56  H   GLN A   4       6.464   5.391   4.380  1.00  0.94           H  
ATOM     57  HA  GLN A   4       6.090   8.240   3.590  1.00  0.94           H  
ATOM     58 1HB  GLN A   4       4.310   7.489   5.206  1.00  0.94           H  
ATOM     59 2HB  GLN A   4       5.549   7.112   6.369  1.00  0.94           H  
ATOM     60 1HG  GLN A   4       6.237   9.444   6.344  1.00  0.94           H  
ATOM     61 2HG  GLN A   4       4.959   9.748   5.137  1.00  0.94           H  
ATOM     62 1HE2 GLN A   4       2.789  10.651   7.671  1.00  0.94           H  
ATOM     63 2HE2 GLN A   4       3.610  11.081   6.194  1.00  0.94           H  
ATOM     64  N   ILE A   5       8.365   8.696   4.351  1.00  0.95           N  
ATOM     65  CA  ILE A   5       9.754   8.954   4.676  1.00  0.95           C  
ATOM     66  C   ILE A   5       9.923  10.276   5.411  1.00  0.95           C  
ATOM     67  O   ILE A   5       9.449  11.315   4.949  1.00  0.95           O  
ATOM     68  CB  ILE A   5      10.593   8.961   3.386  1.00  0.95           C  
ATOM     69  CG1 ILE A   5      10.446   7.624   2.648  1.00  0.95           C  
ATOM     70  CG2 ILE A   5      12.032   9.214   3.698  1.00  0.95           C  
ATOM     71  CD1 ILE A   5       9.364   7.632   1.612  1.00  0.95           C  
ATOM     72  H   ILE A   5       7.900   9.286   3.661  1.00  0.95           H  
ATOM     73  HA  ILE A   5      10.116   8.156   5.323  1.00  0.95           H  
ATOM     74  HB  ILE A   5      10.221   9.734   2.740  1.00  0.95           H  
ATOM     75 1HG1 ILE A   5      11.388   7.381   2.159  1.00  0.95           H  
ATOM     76 2HG1 ILE A   5      10.220   6.842   3.375  1.00  0.95           H  
ATOM     77 1HG2 ILE A   5      12.612   9.236   2.777  1.00  0.95           H  
ATOM     78 2HG2 ILE A   5      12.112  10.145   4.196  1.00  0.95           H  
ATOM     79 3HG2 ILE A   5      12.409   8.424   4.347  1.00  0.95           H  
ATOM     80 1HD1 ILE A   5       9.320   6.656   1.141  1.00  0.95           H  
ATOM     81 2HD1 ILE A   5       8.403   7.853   2.068  1.00  0.95           H  
ATOM     82 3HD1 ILE A   5       9.589   8.393   0.866  1.00  0.95           H  
ATOM     83  N   TYR A   6      10.569  10.222   6.567  1.00  0.98           N  
ATOM     84  CA  TYR A   6      10.819  11.406   7.379  1.00  0.98           C  
ATOM     85  C   TYR A   6      12.274  11.830   7.229  1.00  0.98           C  
ATOM     86  O   TYR A   6      13.187  11.046   7.493  1.00  0.98           O  
ATOM     87  CB  TYR A   6      10.472  11.122   8.834  1.00  0.98           C  
ATOM     88  CG  TYR A   6       9.004  10.915   9.085  1.00  0.98           C  
ATOM     89  CD1 TYR A   6       8.430   9.663   8.904  1.00  0.98           C  
ATOM     90  CD2 TYR A   6       8.231  11.979   9.522  1.00  0.98           C  
ATOM     91  CE1 TYR A   6       7.092   9.478   9.169  1.00  0.98           C  
ATOM     92  CE2 TYR A   6       6.888  11.793   9.789  1.00  0.98           C  
ATOM     93  CZ  TYR A   6       6.317  10.547   9.618  1.00  0.98           C  
ATOM     94  OH  TYR A   6       4.974  10.356   9.906  1.00  0.98           O  
ATOM     95  H   TYR A   6      10.913   9.327   6.887  1.00  0.98           H  
ATOM     96  HA  TYR A   6      10.195  12.225   7.021  1.00  0.98           H  
ATOM     97 1HB  TYR A   6      11.007  10.235   9.172  1.00  0.98           H  
ATOM     98 2HB  TYR A   6      10.793  11.940   9.444  1.00  0.98           H  
ATOM     99  HD1 TYR A   6       9.038   8.824   8.560  1.00  0.98           H  
ATOM    100  HD2 TYR A   6       8.687  12.961   9.664  1.00  0.98           H  
ATOM    101  HE1 TYR A   6       6.642   8.493   9.034  1.00  0.98           H  
ATOM    102  HE2 TYR A   6       6.282  12.627  10.141  1.00  0.98           H  
ATOM    103  HH  TYR A   6       4.652   9.545   9.458  1.00  0.98           H  
ATOM    104  N   ILE A   7      12.480  13.051   6.745  1.00  1.01           N  
ATOM    105  CA  ILE A   7      13.822  13.555   6.468  1.00  1.01           C  
ATOM    106  C   ILE A   7      14.017  14.917   7.107  1.00  1.01           C  
ATOM    107  O   ILE A   7      13.060  15.517   7.584  1.00  1.01           O  
ATOM    108  CB  ILE A   7      14.059  13.694   4.960  1.00  1.01           C  
ATOM    109  CG1 ILE A   7      13.162  14.726   4.380  1.00  1.01           C  
ATOM    110  CG2 ILE A   7      13.713  12.413   4.300  1.00  1.01           C  
ATOM    111  CD1 ILE A   7      13.501  15.051   2.951  1.00  1.01           C  
ATOM    112  H   ILE A   7      11.667  13.647   6.573  1.00  1.01           H  
ATOM    113  HA  ILE A   7      14.555  12.869   6.887  1.00  1.01           H  
ATOM    114  HB  ILE A   7      15.096  13.965   4.757  1.00  1.01           H  
ATOM    115 1HG1 ILE A   7      12.131  14.376   4.437  1.00  1.01           H  
ATOM    116 2HG1 ILE A   7      13.255  15.627   4.966  1.00  1.01           H  
ATOM    117 1HG2 ILE A   7      13.844  12.503   3.242  1.00  1.01           H  
ATOM    118 2HG2 ILE A   7      14.339  11.610   4.686  1.00  1.01           H  
ATOM    119 3HG2 ILE A   7      12.675  12.210   4.506  1.00  1.01           H  
ATOM    120 1HD1 ILE A   7      12.828  15.808   2.570  1.00  1.01           H  
ATOM    121 2HD1 ILE A   7      14.523  15.421   2.914  1.00  1.01           H  
ATOM    122 3HD1 ILE A   7      13.413  14.157   2.348  1.00  1.01           H  
ATOM    123  N   LEU A   8      15.242  15.405   7.124  1.00  1.02           N  
ATOM    124  CA  LEU A   8      15.475  16.742   7.639  1.00  1.02           C  
ATOM    125  C   LEU A   8      15.347  17.803   6.555  1.00  1.02           C  
ATOM    126  O   LEU A   8      15.720  17.584   5.398  1.00  1.02           O  
ATOM    127  CB  LEU A   8      16.841  16.810   8.306  1.00  1.02           C  
ATOM    128  CG  LEU A   8      16.976  15.898   9.495  1.00  1.02           C  
ATOM    129  CD1 LEU A   8      18.401  15.918  10.040  1.00  1.02           C  
ATOM    130  CD2 LEU A   8      15.994  16.365  10.527  1.00  1.02           C  
ATOM    131  H   LEU A   8      16.010  14.864   6.752  1.00  1.02           H  
ATOM    132  HA  LEU A   8      14.727  16.950   8.400  1.00  1.02           H  
ATOM    133 1HB  LEU A   8      17.613  16.565   7.582  1.00  1.02           H  
ATOM    134 2HB  LEU A   8      16.983  17.825   8.648  1.00  1.02           H  
ATOM    135  HG  LEU A   8      16.741  14.874   9.207  1.00  1.02           H  
ATOM    136 1HD1 LEU A   8      18.469  15.256  10.903  1.00  1.02           H  
ATOM    137 2HD1 LEU A   8      19.089  15.576   9.268  1.00  1.02           H  
ATOM    138 3HD1 LEU A   8      18.675  16.909  10.337  1.00  1.02           H  
ATOM    139 1HD2 LEU A   8      16.074  15.724  11.354  1.00  1.02           H  
ATOM    140 2HD2 LEU A   8      16.210  17.385  10.826  1.00  1.02           H  
ATOM    141 3HD2 LEU A   8      14.989  16.326  10.120  1.00  1.02           H  
ATOM    142  N   GLU A   9      14.858  18.969   6.963  1.00  1.02           N  
ATOM    143  CA  GLU A   9      14.710  20.118   6.078  1.00  1.02           C  
ATOM    144  C   GLU A   9      16.000  20.535   5.389  1.00  1.02           C  
ATOM    145  O   GLU A   9      17.058  20.679   6.028  1.00  1.02           O  
ATOM    146  CB  GLU A   9      14.178  21.339   6.853  1.00  1.02           C  
ATOM    147  CG  GLU A   9      12.694  21.327   7.209  1.00  1.02           C  
ATOM    148  CD  GLU A   9      12.261  22.537   8.017  1.00  1.02           C  
ATOM    149  OE1 GLU A   9      13.051  23.029   8.791  1.00  1.02           O  
ATOM    150  OE2 GLU A   9      11.141  22.967   7.858  1.00  1.02           O  
ATOM    151  H   GLU A   9      14.546  19.042   7.928  1.00  1.02           H  
ATOM    152  HA  GLU A   9      13.994  19.856   5.306  1.00  1.02           H  
ATOM    153 1HB  GLU A   9      14.729  21.429   7.791  1.00  1.02           H  
ATOM    154 2HB  GLU A   9      14.371  22.241   6.274  1.00  1.02           H  
ATOM    155 1HG  GLU A   9      12.126  21.325   6.280  1.00  1.02           H  
ATOM    156 2HG  GLU A   9      12.454  20.427   7.736  1.00  1.02           H  
ATOM    157  N   GLY A  10      15.879  20.795   4.079  1.00  1.01           N  
ATOM    158  CA  GLY A  10      16.995  21.278   3.261  1.00  1.01           C  
ATOM    159  C   GLY A  10      17.327  20.412   2.039  1.00  1.01           C  
ATOM    160  O   GLY A  10      18.206  20.766   1.253  1.00  1.01           O  
ATOM    161  H   GLY A  10      14.969  20.607   3.638  1.00  1.01           H  
ATOM    162 1HA  GLY A  10      16.765  22.288   2.923  1.00  1.01           H  
ATOM    163 2HA  GLY A  10      17.881  21.359   3.886  1.00  1.01           H  
ATOM    164  N   ARG A  11      16.638  19.291   1.872  1.00  0.97           N  
ATOM    165  CA  ARG A  11      16.865  18.418   0.713  1.00  0.97           C  
ATOM    166  C   ARG A  11      16.310  19.061  -0.559  1.00  0.97           C  
ATOM    167  O   ARG A  11      15.239  19.670  -0.530  1.00  0.97           O  
ATOM    168  CB  ARG A  11      16.255  17.050   0.942  1.00  0.97           C  
ATOM    169  CG  ARG A  11      16.499  16.067  -0.154  1.00  0.97           C  
ATOM    170  CD  ARG A  11      16.091  14.691   0.199  1.00  0.97           C  
ATOM    171  NE  ARG A  11      16.997  14.120   1.191  1.00  0.97           N  
ATOM    172  CZ  ARG A  11      16.823  12.938   1.803  1.00  0.97           C  
ATOM    173  NH1 ARG A  11      15.775  12.220   1.528  1.00  0.97           N  
ATOM    174  NH2 ARG A  11      17.712  12.503   2.678  1.00  0.97           N  
ATOM    175  H   ARG A  11      15.935  19.040   2.559  1.00  0.97           H  
ATOM    176  HA  ARG A  11      17.940  18.285   0.582  1.00  0.97           H  
ATOM    177 1HB  ARG A  11      16.649  16.628   1.865  1.00  0.97           H  
ATOM    178 2HB  ARG A  11      15.176  17.154   1.064  1.00  0.97           H  
ATOM    179 1HG  ARG A  11      15.941  16.370  -1.032  1.00  0.97           H  
ATOM    180 2HG  ARG A  11      17.561  16.057  -0.382  1.00  0.97           H  
ATOM    181 1HD  ARG A  11      15.090  14.695   0.600  1.00  0.97           H  
ATOM    182 2HD  ARG A  11      16.115  14.063  -0.689  1.00  0.97           H  
ATOM    183  HE  ARG A  11      17.825  14.652   1.428  1.00  0.97           H  
ATOM    184 1HH1 ARG A  11      15.093  12.563   0.866  1.00  0.97           H  
ATOM    185 2HH1 ARG A  11      15.640  11.329   1.985  1.00  0.97           H  
ATOM    186 1HH2 ARG A  11      18.530  13.059   2.887  1.00  0.97           H  
ATOM    187 2HH2 ARG A  11      17.580  11.610   3.132  1.00  0.97           H  
ATOM    188  N   THR A  12      17.038  18.962  -1.671  1.00  0.93           N  
ATOM    189  CA  THR A  12      16.551  19.588  -2.891  1.00  0.93           C  
ATOM    190  C   THR A  12      15.494  18.700  -3.556  1.00  0.93           C  
ATOM    191  O   THR A  12      15.568  17.477  -3.427  1.00  0.93           O  
ATOM    192  CB  THR A  12      17.733  19.816  -3.846  1.00  0.93           C  
ATOM    193  OG1 THR A  12      18.305  18.557  -4.154  1.00  0.93           O  
ATOM    194  CG2 THR A  12      18.774  20.686  -3.181  1.00  0.93           C  
ATOM    195  H   THR A  12      17.918  18.441  -1.687  1.00  0.93           H  
ATOM    196  HA  THR A  12      16.138  20.550  -2.613  1.00  0.93           H  
ATOM    197  HB  THR A  12      17.395  20.287  -4.761  1.00  0.93           H  
ATOM    198  HG1 THR A  12      18.676  18.176  -3.325  1.00  0.93           H  
ATOM    199 1HG2 THR A  12      19.618  20.828  -3.855  1.00  0.93           H  
ATOM    200 2HG2 THR A  12      18.336  21.652  -2.935  1.00  0.93           H  
ATOM    201 3HG2 THR A  12      19.118  20.199  -2.265  1.00  0.93           H  
ATOM    202  N   PRO A  13      14.563  19.258  -4.355  1.00  0.88           N  
ATOM    203  CA  PRO A  13      13.571  18.535  -5.136  1.00  0.88           C  
ATOM    204  C   PRO A  13      14.142  17.402  -5.986  1.00  0.88           C  
ATOM    205  O   PRO A  13      13.505  16.362  -6.138  1.00  0.88           O  
ATOM    206  CB  PRO A  13      13.002  19.646  -6.022  1.00  0.88           C  
ATOM    207  CG  PRO A  13      13.129  20.890  -5.183  1.00  0.88           C  
ATOM    208  CD  PRO A  13      14.442  20.735  -4.458  1.00  0.88           C  
ATOM    209  HA  PRO A  13      12.796  18.154  -4.459  1.00  0.88           H  
ATOM    210 1HB  PRO A  13      13.567  19.702  -6.966  1.00  0.88           H  
ATOM    211 2HB  PRO A  13      11.960  19.418  -6.287  1.00  0.88           H  
ATOM    212 1HG  PRO A  13      13.100  21.783  -5.826  1.00  0.88           H  
ATOM    213 2HG  PRO A  13      12.275  20.967  -4.494  1.00  0.88           H  
ATOM    214 1HD  PRO A  13      15.260  21.173  -5.040  1.00  0.88           H  
ATOM    215 2HD  PRO A  13      14.319  21.202  -3.472  1.00  0.88           H  
ATOM    216  N   GLU A  14      15.358  17.561  -6.512  1.00  0.85           N  
ATOM    217  CA  GLU A  14      15.941  16.493  -7.325  1.00  0.85           C  
ATOM    218  C   GLU A  14      16.222  15.253  -6.485  1.00  0.85           C  
ATOM    219  O   GLU A  14      16.115  14.117  -6.959  1.00  0.85           O  
ATOM    220  CB  GLU A  14      17.223  16.967  -7.999  1.00  0.85           C  
ATOM    221  CG  GLU A  14      17.002  18.022  -9.087  1.00  0.85           C  
ATOM    222  CD  GLU A  14      18.285  18.493  -9.749  1.00  0.85           C  
ATOM    223  OE1 GLU A  14      19.342  18.108  -9.311  1.00  0.85           O  
ATOM    224  OE2 GLU A  14      18.196  19.239 -10.698  1.00  0.85           O  
ATOM    225  H   GLU A  14      15.877  18.415  -6.371  1.00  0.85           H  
ATOM    226  HA  GLU A  14      15.224  16.220  -8.099  1.00  0.85           H  
ATOM    227 1HB  GLU A  14      17.890  17.392  -7.245  1.00  0.85           H  
ATOM    228 2HB  GLU A  14      17.735  16.116  -8.447  1.00  0.85           H  
ATOM    229 1HG  GLU A  14      16.345  17.604  -9.849  1.00  0.85           H  
ATOM    230 2HG  GLU A  14      16.494  18.877  -8.640  1.00  0.85           H  
ATOM    231  N   GLN A  15      16.645  15.485  -5.247  1.00  0.83           N  
ATOM    232  CA  GLN A  15      16.976  14.421  -4.326  1.00  0.83           C  
ATOM    233  C   GLN A  15      15.694  13.785  -3.837  1.00  0.83           C  
ATOM    234  O   GLN A  15      15.600  12.563  -3.732  1.00  0.83           O  
ATOM    235  CB  GLN A  15      17.815  14.979  -3.184  1.00  0.83           C  
ATOM    236  CG  GLN A  15      19.210  15.421  -3.589  1.00  0.83           C  
ATOM    237  CD  GLN A  15      19.923  16.234  -2.499  1.00  0.83           C  
ATOM    238  OE1 GLN A  15      19.384  17.246  -1.991  1.00  0.83           O  
ATOM    239  NE2 GLN A  15      21.127  15.805  -2.133  1.00  0.83           N  
ATOM    240  H   GLN A  15      16.672  16.440  -4.902  1.00  0.83           H  
ATOM    241  HA  GLN A  15      17.557  13.666  -4.854  1.00  0.83           H  
ATOM    242 1HB  GLN A  15      17.326  15.849  -2.801  1.00  0.83           H  
ATOM    243 2HB  GLN A  15      17.895  14.247  -2.387  1.00  0.83           H  
ATOM    244 1HG  GLN A  15      19.808  14.535  -3.800  1.00  0.83           H  
ATOM    245 2HG  GLN A  15      19.131  16.038  -4.486  1.00  0.83           H  
ATOM    246 1HE2 GLN A  15      21.645  16.293  -1.429  1.00  0.83           H  
ATOM    247 2HE2 GLN A  15      21.522  14.992  -2.565  1.00  0.83           H  
ATOM    248  N   LYS A  16      14.677  14.616  -3.578  1.00  0.82           N  
ATOM    249  CA  LYS A  16      13.404  14.082  -3.120  1.00  0.82           C  
ATOM    250  C   LYS A  16      12.808  13.209  -4.212  1.00  0.82           C  
ATOM    251  O   LYS A  16      12.286  12.132  -3.934  1.00  0.82           O  
ATOM    252  CB  LYS A  16      12.422  15.198  -2.776  1.00  0.82           C  
ATOM    253  CG  LYS A  16      12.727  16.008  -1.524  1.00  0.82           C  
ATOM    254  CD  LYS A  16      11.678  17.098  -1.354  1.00  0.82           C  
ATOM    255  CE  LYS A  16      11.892  17.921  -0.103  1.00  0.82           C  
ATOM    256  NZ  LYS A  16      10.896  19.040   0.000  1.00  0.82           N  
ATOM    257  H   LYS A  16      14.814  15.625  -3.681  1.00  0.82           H  
ATOM    258  HA  LYS A  16      13.573  13.464  -2.237  1.00  0.82           H  
ATOM    259 1HB  LYS A  16      12.378  15.893  -3.610  1.00  0.82           H  
ATOM    260 2HB  LYS A  16      11.426  14.775  -2.660  1.00  0.82           H  
ATOM    261 1HG  LYS A  16      12.739  15.363  -0.644  1.00  0.82           H  
ATOM    262 2HG  LYS A  16      13.699  16.480  -1.636  1.00  0.82           H  
ATOM    263 1HD  LYS A  16      11.711  17.764  -2.217  1.00  0.82           H  
ATOM    264 2HD  LYS A  16      10.688  16.642  -1.307  1.00  0.82           H  
ATOM    265 1HE  LYS A  16      11.782  17.273   0.765  1.00  0.82           H  
ATOM    266 2HE  LYS A  16      12.900  18.342  -0.103  1.00  0.82           H  
ATOM    267 1HZ  LYS A  16      11.067  19.557   0.874  1.00  0.82           H  
ATOM    268 2HZ  LYS A  16      10.997  19.661  -0.783  1.00  0.82           H  
ATOM    269 3HZ  LYS A  16       9.964  18.668   0.020  1.00  0.82           H  
ATOM    270  N   LYS A  17      12.928  13.660  -5.466  1.00  0.83           N  
ATOM    271  CA  LYS A  17      12.432  12.915  -6.610  1.00  0.83           C  
ATOM    272  C   LYS A  17      13.136  11.572  -6.669  1.00  0.83           C  
ATOM    273  O   LYS A  17      12.482  10.533  -6.786  1.00  0.83           O  
ATOM    274  CB  LYS A  17      12.649  13.711  -7.900  1.00  0.83           C  
ATOM    275  CG  LYS A  17      12.120  13.060  -9.188  1.00  0.83           C  
ATOM    276  CD  LYS A  17      12.338  13.995 -10.389  1.00  0.83           C  
ATOM    277  CE  LYS A  17      11.698  13.460 -11.673  1.00  0.83           C  
ATOM    278  NZ  LYS A  17      12.366  12.232 -12.164  1.00  0.83           N  
ATOM    279  H   LYS A  17      13.351  14.570  -5.635  1.00  0.83           H  
ATOM    280  HA  LYS A  17      11.366  12.736  -6.479  1.00  0.83           H  
ATOM    281 1HB  LYS A  17      12.181  14.690  -7.800  1.00  0.83           H  
ATOM    282 2HB  LYS A  17      13.715  13.882  -8.037  1.00  0.83           H  
ATOM    283 1HG  LYS A  17      12.651  12.118  -9.367  1.00  0.83           H  
ATOM    284 2HG  LYS A  17      11.059  12.844  -9.085  1.00  0.83           H  
ATOM    285 1HD  LYS A  17      11.917  14.976 -10.164  1.00  0.83           H  
ATOM    286 2HD  LYS A  17      13.409  14.112 -10.555  1.00  0.83           H  
ATOM    287 1HE  LYS A  17      10.650  13.235 -11.480  1.00  0.83           H  
ATOM    288 2HE  LYS A  17      11.760  14.226 -12.445  1.00  0.83           H  
ATOM    289 1HZ  LYS A  17      11.921  11.901 -13.000  1.00  0.83           H  
ATOM    290 2HZ  LYS A  17      13.335  12.410 -12.355  1.00  0.83           H  
ATOM    291 3HZ  LYS A  17      12.302  11.491 -11.453  1.00  0.83           H  
ATOM    292  N   ALA A  18      14.470  11.579  -6.532  1.00  0.84           N  
ATOM    293  CA  ALA A  18      15.225  10.336  -6.568  1.00  0.84           C  
ATOM    294  C   ALA A  18      14.743   9.381  -5.479  1.00  0.84           C  
ATOM    295  O   ALA A  18      14.592   8.183  -5.723  1.00  0.84           O  
ATOM    296  CB  ALA A  18      16.707  10.627  -6.390  1.00  0.84           C  
ATOM    297  H   ALA A  18      14.975  12.463  -6.446  1.00  0.84           H  
ATOM    298  HA  ALA A  18      15.058   9.863  -7.537  1.00  0.84           H  
ATOM    299 1HB  ALA A  18      17.268   9.699  -6.438  1.00  0.84           H  
ATOM    300 2HB  ALA A  18      17.040  11.300  -7.180  1.00  0.84           H  
ATOM    301 3HB  ALA A  18      16.867  11.099  -5.424  1.00  0.84           H  
ATOM    302  N   VAL A  19      14.430   9.913  -4.297  1.00  0.86           N  
ATOM    303  CA  VAL A  19      13.915   9.075  -3.226  1.00  0.86           C  
ATOM    304  C   VAL A  19      12.576   8.471  -3.587  1.00  0.86           C  
ATOM    305  O   VAL A  19      12.380   7.266  -3.430  1.00  0.86           O  
ATOM    306  CB  VAL A  19      13.786   9.859  -1.917  1.00  0.86           C  
ATOM    307  CG1 VAL A  19      13.019   9.022  -0.861  1.00  0.86           C  
ATOM    308  CG2 VAL A  19      15.161  10.181  -1.412  1.00  0.86           C  
ATOM    309  H   VAL A  19      14.586  10.909  -4.135  1.00  0.86           H  
ATOM    310  HA  VAL A  19      14.624   8.264  -3.062  1.00  0.86           H  
ATOM    311  HB  VAL A  19      13.234  10.772  -2.095  1.00  0.86           H  
ATOM    312 1HG1 VAL A  19      12.932   9.592   0.064  1.00  0.86           H  
ATOM    313 2HG1 VAL A  19      12.019   8.789  -1.236  1.00  0.86           H  
ATOM    314 3HG1 VAL A  19      13.556   8.095  -0.667  1.00  0.86           H  
ATOM    315 1HG2 VAL A  19      15.073  10.732  -0.505  1.00  0.86           H  
ATOM    316 2HG2 VAL A  19      15.706   9.256  -1.230  1.00  0.86           H  
ATOM    317 3HG2 VAL A  19      15.693  10.769  -2.145  1.00  0.86           H  
ATOM    318  N   ILE A  20      11.676   9.271  -4.148  1.00  0.88           N  
ATOM    319  CA  ILE A  20      10.377   8.738  -4.511  1.00  0.88           C  
ATOM    320  C   ILE A  20      10.529   7.612  -5.530  1.00  0.88           C  
ATOM    321  O   ILE A  20       9.873   6.568  -5.416  1.00  0.88           O  
ATOM    322  CB  ILE A  20       9.481   9.826  -5.144  1.00  0.88           C  
ATOM    323  CG1 ILE A  20       9.149  10.940  -4.140  1.00  0.88           C  
ATOM    324  CG2 ILE A  20       8.201   9.180  -5.662  1.00  0.88           C  
ATOM    325  CD1 ILE A  20       8.386  10.489  -2.950  1.00  0.88           C  
ATOM    326  H   ILE A  20      11.891  10.261  -4.282  1.00  0.88           H  
ATOM    327  HA  ILE A  20       9.897   8.343  -3.617  1.00  0.88           H  
ATOM    328  HB  ILE A  20      10.014  10.288  -5.976  1.00  0.88           H  
ATOM    329 1HG1 ILE A  20      10.061  11.381  -3.797  1.00  0.88           H  
ATOM    330 2HG1 ILE A  20       8.566  11.703  -4.650  1.00  0.88           H  
ATOM    331 1HG2 ILE A  20       7.576   9.939  -6.128  1.00  0.88           H  
ATOM    332 2HG2 ILE A  20       8.452   8.415  -6.396  1.00  0.88           H  
ATOM    333 3HG2 ILE A  20       7.663   8.725  -4.838  1.00  0.88           H  
ATOM    334 1HD1 ILE A  20       8.189  11.336  -2.303  1.00  0.88           H  
ATOM    335 2HD1 ILE A  20       7.443  10.062  -3.268  1.00  0.88           H  
ATOM    336 3HD1 ILE A  20       8.972   9.751  -2.417  1.00  0.88           H  
ATOM    337  N   GLU A  21      11.408   7.808  -6.521  1.00  0.89           N  
ATOM    338  CA  GLU A  21      11.614   6.793  -7.548  1.00  0.89           C  
ATOM    339  C   GLU A  21      12.231   5.506  -6.998  1.00  0.89           C  
ATOM    340  O   GLU A  21      11.806   4.402  -7.363  1.00  0.89           O  
ATOM    341  CB  GLU A  21      12.513   7.350  -8.660  1.00  0.89           C  
ATOM    342  CG  GLU A  21      11.866   8.443  -9.512  1.00  0.89           C  
ATOM    343  CD  GLU A  21      12.801   9.028 -10.547  1.00  0.89           C  
ATOM    344  OE1 GLU A  21      13.948   8.652 -10.586  1.00  0.89           O  
ATOM    345  OE2 GLU A  21      12.360   9.881 -11.299  1.00  0.89           O  
ATOM    346  H   GLU A  21      11.922   8.690  -6.563  1.00  0.89           H  
ATOM    347  HA  GLU A  21      10.644   6.547  -7.977  1.00  0.89           H  
ATOM    348 1HB  GLU A  21      13.414   7.772  -8.211  1.00  0.89           H  
ATOM    349 2HB  GLU A  21      12.823   6.540  -9.318  1.00  0.89           H  
ATOM    350 1HG  GLU A  21      10.996   8.027 -10.017  1.00  0.89           H  
ATOM    351 2HG  GLU A  21      11.520   9.238  -8.852  1.00  0.89           H  
ATOM    352  N   LYS A  22      13.203   5.633  -6.088  1.00  0.89           N  
ATOM    353  CA  LYS A  22      13.859   4.458  -5.522  1.00  0.89           C  
ATOM    354  C   LYS A  22      12.914   3.671  -4.631  1.00  0.89           C  
ATOM    355  O   LYS A  22      12.891   2.437  -4.681  1.00  0.89           O  
ATOM    356  CB  LYS A  22      15.110   4.869  -4.749  1.00  0.89           C  
ATOM    357  CG  LYS A  22      16.264   5.352  -5.634  1.00  0.89           C  
ATOM    358  CD  LYS A  22      17.455   5.804  -4.805  1.00  0.89           C  
ATOM    359  CE  LYS A  22      18.589   6.302  -5.693  1.00  0.89           C  
ATOM    360  NZ  LYS A  22      19.761   6.764  -4.896  1.00  0.89           N  
ATOM    361  H   LYS A  22      13.527   6.565  -5.821  1.00  0.89           H  
ATOM    362  HA  LYS A  22      14.161   3.808  -6.342  1.00  0.89           H  
ATOM    363 1HB  LYS A  22      14.853   5.686  -4.067  1.00  0.89           H  
ATOM    364 2HB  LYS A  22      15.461   4.035  -4.146  1.00  0.89           H  
ATOM    365 1HG  LYS A  22      16.579   4.537  -6.284  1.00  0.89           H  
ATOM    366 2HG  LYS A  22      15.927   6.173  -6.260  1.00  0.89           H  
ATOM    367 1HD  LYS A  22      17.139   6.617  -4.146  1.00  0.89           H  
ATOM    368 2HD  LYS A  22      17.813   4.978  -4.193  1.00  0.89           H  
ATOM    369 1HE  LYS A  22      18.904   5.495  -6.352  1.00  0.89           H  
ATOM    370 2HE  LYS A  22      18.224   7.132  -6.299  1.00  0.89           H  
ATOM    371 1HZ  LYS A  22      20.487   7.087  -5.520  1.00  0.89           H  
ATOM    372 2HZ  LYS A  22      19.478   7.521  -4.289  1.00  0.89           H  
ATOM    373 3HZ  LYS A  22      20.113   5.999  -4.337  1.00  0.89           H  
ATOM    374  N   VAL A  23      12.108   4.380  -3.841  1.00  0.90           N  
ATOM    375  CA  VAL A  23      11.149   3.728  -2.968  1.00  0.90           C  
ATOM    376  C   VAL A  23      10.064   3.051  -3.782  1.00  0.90           C  
ATOM    377  O   VAL A  23       9.699   1.908  -3.505  1.00  0.90           O  
ATOM    378  CB  VAL A  23      10.508   4.725  -2.002  1.00  0.90           C  
ATOM    379  CG1 VAL A  23       9.374   4.045  -1.242  1.00  0.90           C  
ATOM    380  CG2 VAL A  23      11.532   5.243  -1.019  1.00  0.90           C  
ATOM    381  H   VAL A  23      12.175   5.399  -3.833  1.00  0.90           H  
ATOM    382  HA  VAL A  23      11.673   2.973  -2.383  1.00  0.90           H  
ATOM    383  HB  VAL A  23      10.093   5.560  -2.576  1.00  0.90           H  
ATOM    384 1HG1 VAL A  23       8.917   4.763  -0.572  1.00  0.90           H  
ATOM    385 2HG1 VAL A  23       8.633   3.683  -1.950  1.00  0.90           H  
ATOM    386 3HG1 VAL A  23       9.765   3.208  -0.667  1.00  0.90           H  
ATOM    387 1HG2 VAL A  23      11.064   5.956  -0.350  1.00  0.90           H  
ATOM    388 2HG2 VAL A  23      11.935   4.413  -0.443  1.00  0.90           H  
ATOM    389 3HG2 VAL A  23      12.339   5.731  -1.552  1.00  0.90           H  
ATOM    390  N   THR A  24       9.556   3.742  -4.804  1.00  0.90           N  
ATOM    391  CA  THR A  24       8.511   3.176  -5.631  1.00  0.90           C  
ATOM    392  C   THR A  24       8.990   1.884  -6.280  1.00  0.90           C  
ATOM    393  O   THR A  24       8.284   0.871  -6.258  1.00  0.90           O  
ATOM    394  CB  THR A  24       8.089   4.161  -6.732  1.00  0.90           C  
ATOM    395  OG1 THR A  24       7.597   5.363  -6.128  1.00  0.90           O  
ATOM    396  CG2 THR A  24       6.999   3.538  -7.585  1.00  0.90           C  
ATOM    397  H   THR A  24       9.878   4.690  -5.005  1.00  0.90           H  
ATOM    398  HA  THR A  24       7.656   2.954  -5.002  1.00  0.90           H  
ATOM    399  HB  THR A  24       8.954   4.403  -7.353  1.00  0.90           H  
ATOM    400  HG1 THR A  24       8.344   5.788  -5.648  1.00  0.90           H  
ATOM    401 1HG2 THR A  24       6.697   4.233  -8.365  1.00  0.90           H  
ATOM    402 2HG2 THR A  24       7.372   2.625  -8.034  1.00  0.90           H  
ATOM    403 3HG2 THR A  24       6.156   3.310  -6.964  1.00  0.90           H  
ATOM    404  N   GLN A  25      10.208   1.902  -6.833  1.00  0.91           N  
ATOM    405  CA  GLN A  25      10.747   0.714  -7.473  1.00  0.91           C  
ATOM    406  C   GLN A  25      10.949  -0.399  -6.449  1.00  0.91           C  
ATOM    407  O   GLN A  25      10.608  -1.551  -6.717  1.00  0.91           O  
ATOM    408  CB  GLN A  25      12.078   1.038  -8.158  1.00  0.91           C  
ATOM    409  CG  GLN A  25      12.710  -0.106  -8.982  1.00  0.91           C  
ATOM    410  CD  GLN A  25      11.898  -0.532 -10.232  1.00  0.91           C  
ATOM    411  OE1 GLN A  25      11.191   0.279 -10.877  1.00  0.91           O  
ATOM    412  NE2 GLN A  25      12.025  -1.812 -10.596  1.00  0.91           N  
ATOM    413  H   GLN A  25      10.761   2.762  -6.833  1.00  0.91           H  
ATOM    414  HA  GLN A  25      10.036   0.369  -8.221  1.00  0.91           H  
ATOM    415 1HB  GLN A  25      11.944   1.897  -8.814  1.00  0.91           H  
ATOM    416 2HB  GLN A  25      12.802   1.337  -7.394  1.00  0.91           H  
ATOM    417 1HG  GLN A  25      13.696   0.211  -9.312  1.00  0.91           H  
ATOM    418 2HG  GLN A  25      12.806  -0.985  -8.334  1.00  0.91           H  
ATOM    419 1HE2 GLN A  25      11.544  -2.159 -11.400  1.00  0.91           H  
ATOM    420 2HE2 GLN A  25      12.631  -2.452 -10.053  1.00  0.91           H  
ATOM    421  N   ALA A  26      11.465  -0.064  -5.259  1.00  0.92           N  
ATOM    422  CA  ALA A  26      11.678  -1.078  -4.234  1.00  0.92           C  
ATOM    423  C   ALA A  26      10.366  -1.739  -3.818  1.00  0.92           C  
ATOM    424  O   ALA A  26      10.305  -2.962  -3.663  1.00  0.92           O  
ATOM    425  CB  ALA A  26      12.339  -0.451  -3.019  1.00  0.92           C  
ATOM    426  H   ALA A  26      11.748   0.897  -5.065  1.00  0.92           H  
ATOM    427  HA  ALA A  26      12.331  -1.845  -4.648  1.00  0.92           H  
ATOM    428 1HB  ALA A  26      12.519  -1.213  -2.266  1.00  0.92           H  
ATOM    429 2HB  ALA A  26      13.284   0.004  -3.317  1.00  0.92           H  
ATOM    430 3HB  ALA A  26      11.682   0.318  -2.612  1.00  0.92           H  
ATOM    431  N   LEU A  27       9.302  -0.941  -3.673  1.00  0.94           N  
ATOM    432  CA  LEU A  27       8.003  -1.488  -3.312  1.00  0.94           C  
ATOM    433  C   LEU A  27       7.476  -2.365  -4.427  1.00  0.94           C  
ATOM    434  O   LEU A  27       6.918  -3.436  -4.180  1.00  0.94           O  
ATOM    435  CB  LEU A  27       7.025  -0.364  -3.005  1.00  0.94           C  
ATOM    436  CG  LEU A  27       7.279   0.409  -1.713  1.00  0.94           C  
ATOM    437  CD1 LEU A  27       6.364   1.608  -1.659  1.00  0.94           C  
ATOM    438  CD2 LEU A  27       7.026  -0.505  -0.538  1.00  0.94           C  
ATOM    439  H   LEU A  27       9.407   0.066  -3.797  1.00  0.94           H  
ATOM    440  HA  LEU A  27       8.121  -2.097  -2.419  1.00  0.94           H  
ATOM    441 1HB  LEU A  27       7.108   0.362  -3.805  1.00  0.94           H  
ATOM    442 2HB  LEU A  27       6.011  -0.758  -2.990  1.00  0.94           H  
ATOM    443  HG  LEU A  27       8.310   0.761  -1.690  1.00  0.94           H  
ATOM    444 1HD1 LEU A  27       6.542   2.150  -0.758  1.00  0.94           H  
ATOM    445 2HD1 LEU A  27       6.576   2.248  -2.505  1.00  0.94           H  
ATOM    446 3HD1 LEU A  27       5.329   1.283  -1.684  1.00  0.94           H  
ATOM    447 1HD2 LEU A  27       7.205   0.042   0.388  1.00  0.94           H  
ATOM    448 2HD2 LEU A  27       5.993  -0.853  -0.561  1.00  0.94           H  
ATOM    449 3HD2 LEU A  27       7.700  -1.361  -0.594  1.00  0.94           H  
ATOM    450  N   HIS A  28       7.690  -1.944  -5.668  1.00  0.96           N  
ATOM    451  CA  HIS A  28       7.259  -2.743  -6.799  1.00  0.96           C  
ATOM    452  C   HIS A  28       7.944  -4.094  -6.776  1.00  0.96           C  
ATOM    453  O   HIS A  28       7.291  -5.135  -6.820  1.00  0.96           O  
ATOM    454  CB  HIS A  28       7.552  -2.020  -8.118  1.00  0.96           C  
ATOM    455  CG  HIS A  28       7.311  -2.848  -9.340  1.00  0.96           C  
ATOM    456  ND1 HIS A  28       6.058  -3.180  -9.783  1.00  0.96           N  
ATOM    457  CD2 HIS A  28       8.181  -3.406 -10.211  1.00  0.96           C  
ATOM    458  CE1 HIS A  28       6.154  -3.913 -10.874  1.00  0.96           C  
ATOM    459  NE2 HIS A  28       7.436  -4.066 -11.164  1.00  0.96           N  
ATOM    460  H   HIS A  28       8.137  -1.042  -5.836  1.00  0.96           H  
ATOM    461  HA  HIS A  28       6.183  -2.909  -6.743  1.00  0.96           H  
ATOM    462 1HB  HIS A  28       6.934  -1.134  -8.174  1.00  0.96           H  
ATOM    463 2HB  HIS A  28       8.580  -1.694  -8.136  1.00  0.96           H  
ATOM    464  HD1 HIS A  28       5.183  -2.932  -9.347  1.00  0.96           H  
ATOM    465  HD2 HIS A  28       9.272  -3.408 -10.263  1.00  0.96           H  
ATOM    466  HE1 HIS A  28       5.254  -4.276 -11.369  1.00  0.96           H  
ATOM    467  N   GLU A  29       9.258  -4.115  -6.658  1.00  0.97           N  
ATOM    468  CA  GLU A  29       9.940  -5.396  -6.674  1.00  0.97           C  
ATOM    469  C   GLU A  29       9.534  -6.273  -5.477  1.00  0.97           C  
ATOM    470  O   GLU A  29       9.390  -7.488  -5.607  1.00  0.97           O  
ATOM    471  CB  GLU A  29      11.450  -5.171  -6.703  1.00  0.97           C  
ATOM    472  CG  GLU A  29      11.938  -4.540  -8.014  1.00  0.97           C  
ATOM    473  CD  GLU A  29      13.425  -4.270  -8.066  1.00  0.97           C  
ATOM    474  OE1 GLU A  29      14.130  -4.637  -7.149  1.00  0.97           O  
ATOM    475  OE2 GLU A  29      13.845  -3.645  -9.022  1.00  0.97           O  
ATOM    476  H   GLU A  29       9.781  -3.240  -6.590  1.00  0.97           H  
ATOM    477  HA  GLU A  29       9.651  -5.921  -7.586  1.00  0.97           H  
ATOM    478 1HB  GLU A  29      11.728  -4.501  -5.884  1.00  0.97           H  
ATOM    479 2HB  GLU A  29      11.969  -6.115  -6.554  1.00  0.97           H  
ATOM    480 1HG  GLU A  29      11.673  -5.201  -8.837  1.00  0.97           H  
ATOM    481 2HG  GLU A  29      11.402  -3.601  -8.161  1.00  0.97           H  
ATOM    482  N   ALA A  30       9.353  -5.655  -4.304  1.00  0.97           N  
ATOM    483  CA  ALA A  30       8.957  -6.361  -3.088  1.00  0.97           C  
ATOM    484  C   ALA A  30       7.541  -6.955  -3.119  1.00  0.97           C  
ATOM    485  O   ALA A  30       7.309  -8.032  -2.563  1.00  0.97           O  
ATOM    486  CB  ALA A  30       9.050  -5.418  -1.904  1.00  0.97           C  
ATOM    487  H   ALA A  30       9.513  -4.650  -4.241  1.00  0.97           H  
ATOM    488  HA  ALA A  30       9.659  -7.181  -2.946  1.00  0.97           H  
ATOM    489 1HB  ALA A  30       8.803  -5.954  -0.990  1.00  0.97           H  
ATOM    490 2HB  ALA A  30      10.063  -5.021  -1.836  1.00  0.97           H  
ATOM    491 3HB  ALA A  30       8.351  -4.597  -2.046  1.00  0.97           H  
ATOM    492  N   THR A  31       6.590  -6.244  -3.739  1.00  0.96           N  
ATOM    493  CA  THR A  31       5.180  -6.645  -3.708  1.00  0.96           C  
ATOM    494  C   THR A  31       4.574  -7.068  -5.046  1.00  0.96           C  
ATOM    495  O   THR A  31       3.476  -7.625  -5.070  1.00  0.96           O  
ATOM    496  CB  THR A  31       4.314  -5.464  -3.236  1.00  0.96           C  
ATOM    497  OG1 THR A  31       4.415  -4.409  -4.206  1.00  0.96           O  
ATOM    498  CG2 THR A  31       4.810  -4.930  -1.896  1.00  0.96           C  
ATOM    499  H   THR A  31       6.841  -5.358  -4.176  1.00  0.96           H  
ATOM    500  HA  THR A  31       5.079  -7.478  -3.015  1.00  0.96           H  
ATOM    501  HB  THR A  31       3.277  -5.783  -3.150  1.00  0.96           H  
ATOM    502  HG1 THR A  31       5.340  -4.067  -4.205  1.00  0.96           H  
ATOM    503 1HG2 THR A  31       4.192  -4.086  -1.589  1.00  0.96           H  
ATOM    504 2HG2 THR A  31       4.752  -5.717  -1.145  1.00  0.96           H  
ATOM    505 3HG2 THR A  31       5.843  -4.601  -1.998  1.00  0.96           H  
ATOM    506  N   ASP A  32       5.237  -6.721  -6.148  1.00  0.94           N  
ATOM    507  CA  ASP A  32       4.770  -6.889  -7.531  1.00  0.94           C  
ATOM    508  C   ASP A  32       3.582  -5.971  -7.871  1.00  0.94           C  
ATOM    509  O   ASP A  32       2.970  -6.107  -8.935  1.00  0.94           O  
ATOM    510  CB  ASP A  32       4.403  -8.358  -7.846  1.00  0.94           C  
ATOM    511  CG  ASP A  32       5.607  -9.316  -7.831  1.00  0.94           C  
ATOM    512  OD1 ASP A  32       6.636  -8.974  -8.369  1.00  0.94           O  
ATOM    513  OD2 ASP A  32       5.472 -10.389  -7.288  1.00  0.94           O  
ATOM    514  H   ASP A  32       6.133  -6.266  -6.049  1.00  0.94           H  
ATOM    515  HA  ASP A  32       5.594  -6.611  -8.190  1.00  0.94           H  
ATOM    516 1HB  ASP A  32       3.650  -8.727  -7.162  1.00  0.94           H  
ATOM    517 2HB  ASP A  32       3.962  -8.396  -8.840  1.00  0.94           H  
ATOM    518  N   ALA A  33       3.263  -5.016  -6.988  1.00  0.92           N  
ATOM    519  CA  ALA A  33       2.200  -4.064  -7.263  1.00  0.92           C  
ATOM    520  C   ALA A  33       2.548  -3.199  -8.454  1.00  0.92           C  
ATOM    521  O   ALA A  33       3.688  -2.756  -8.598  1.00  0.92           O  
ATOM    522  CB  ALA A  33       1.950  -3.180  -6.055  1.00  0.92           C  
ATOM    523  H   ALA A  33       3.766  -4.931  -6.105  1.00  0.92           H  
ATOM    524  HA  ALA A  33       1.293  -4.623  -7.497  1.00  0.92           H  
ATOM    525 1HB  ALA A  33       1.138  -2.483  -6.277  1.00  0.92           H  
ATOM    526 2HB  ALA A  33       1.681  -3.800  -5.201  1.00  0.92           H  
ATOM    527 3HB  ALA A  33       2.856  -2.619  -5.825  1.00  0.92           H  
ATOM    528  N   LYS A  34       1.562  -2.890  -9.274  1.00  0.90           N  
ATOM    529  CA  LYS A  34       1.771  -1.999 -10.403  1.00  0.90           C  
ATOM    530  C   LYS A  34       2.300  -0.673  -9.869  1.00  0.90           C  
ATOM    531  O   LYS A  34       1.755  -0.139  -8.901  1.00  0.90           O  
ATOM    532  CB  LYS A  34       0.476  -1.818 -11.183  1.00  0.90           C  
ATOM    533  CG  LYS A  34       0.599  -0.999 -12.439  1.00  0.90           C  
ATOM    534  CD  LYS A  34      -0.733  -0.876 -13.155  1.00  0.90           C  
ATOM    535  CE  LYS A  34      -0.576  -0.044 -14.398  1.00  0.90           C  
ATOM    536  NZ  LYS A  34      -1.873   0.255 -15.052  1.00  0.90           N  
ATOM    537  H   LYS A  34       0.646  -3.288  -9.116  1.00  0.90           H  
ATOM    538  HA  LYS A  34       2.529  -2.431 -11.060  1.00  0.90           H  
ATOM    539 1HB  LYS A  34       0.086  -2.796 -11.465  1.00  0.90           H  
ATOM    540 2HB  LYS A  34      -0.266  -1.349 -10.548  1.00  0.90           H  
ATOM    541 1HG  LYS A  34       0.947  -0.003 -12.193  1.00  0.90           H  
ATOM    542 2HG  LYS A  34       1.322  -1.463 -13.108  1.00  0.90           H  
ATOM    543 1HD  LYS A  34      -1.107  -1.864 -13.425  1.00  0.90           H  
ATOM    544 2HD  LYS A  34      -1.458  -0.393 -12.498  1.00  0.90           H  
ATOM    545 1HE  LYS A  34      -0.093   0.868 -14.124  1.00  0.90           H  
ATOM    546 2HE  LYS A  34       0.059  -0.573 -15.107  1.00  0.90           H  
ATOM    547 1HZ  LYS A  34      -1.703   0.834 -15.866  1.00  0.90           H  
ATOM    548 2HZ  LYS A  34      -2.328  -0.600 -15.327  1.00  0.90           H  
ATOM    549 3HZ  LYS A  34      -2.467   0.762 -14.403  1.00  0.90           H  
ATOM    550  N   LYS A  35       3.329  -0.110 -10.504  1.00  0.87           N  
ATOM    551  CA  LYS A  35       3.929   1.127  -9.995  1.00  0.87           C  
ATOM    552  C   LYS A  35       2.947   2.286  -9.860  1.00  0.87           C  
ATOM    553  O   LYS A  35       3.049   3.091  -8.936  1.00  0.87           O  
ATOM    554  CB  LYS A  35       5.138   1.521 -10.847  1.00  0.87           C  
ATOM    555  CG  LYS A  35       6.334   0.603 -10.576  1.00  0.87           C  
ATOM    556  CD  LYS A  35       7.534   0.850 -11.472  1.00  0.87           C  
ATOM    557  CE  LYS A  35       8.216   2.170 -11.161  1.00  0.87           C  
ATOM    558  NZ  LYS A  35       9.482   2.326 -11.924  1.00  0.87           N  
ATOM    559  H   LYS A  35       3.734  -0.569 -11.307  1.00  0.87           H  
ATOM    560  HA  LYS A  35       4.297   0.913  -9.007  1.00  0.87           H  
ATOM    561 1HB  LYS A  35       4.883   1.467 -11.905  1.00  0.87           H  
ATOM    562 2HB  LYS A  35       5.431   2.546 -10.621  1.00  0.87           H  
ATOM    563 1HG  LYS A  35       6.648   0.739  -9.544  1.00  0.87           H  
ATOM    564 2HG  LYS A  35       6.017  -0.429 -10.700  1.00  0.87           H  
ATOM    565 1HD  LYS A  35       8.260   0.044 -11.323  1.00  0.87           H  
ATOM    566 2HD  LYS A  35       7.221   0.845 -12.515  1.00  0.87           H  
ATOM    567 1HE  LYS A  35       7.544   2.988 -11.413  1.00  0.87           H  
ATOM    568 2HE  LYS A  35       8.448   2.214 -10.098  1.00  0.87           H  
ATOM    569 1HZ  LYS A  35       9.913   3.207 -11.690  1.00  0.87           H  
ATOM    570 2HZ  LYS A  35      10.119   1.553 -11.656  1.00  0.87           H  
ATOM    571 3HZ  LYS A  35       9.298   2.292 -12.915  1.00  0.87           H  
ATOM    572  N   GLU A  36       1.950   2.330 -10.724  1.00  0.85           N  
ATOM    573  CA  GLU A  36       0.938   3.376 -10.706  1.00  0.85           C  
ATOM    574  C   GLU A  36       0.090   3.383  -9.425  1.00  0.85           C  
ATOM    575  O   GLU A  36      -0.572   4.383  -9.137  1.00  0.85           O  
ATOM    576  CB  GLU A  36       0.029   3.270 -11.928  1.00  0.85           C  
ATOM    577  CG  GLU A  36       0.718   3.637 -13.257  1.00  0.85           C  
ATOM    578  CD  GLU A  36      -0.189   3.545 -14.485  1.00  0.85           C  
ATOM    579  OE1 GLU A  36      -1.309   3.090 -14.358  1.00  0.85           O  
ATOM    580  OE2 GLU A  36       0.251   3.906 -15.547  1.00  0.85           O  
ATOM    581  H   GLU A  36       1.909   1.621 -11.438  1.00  0.85           H  
ATOM    582  HA  GLU A  36       1.455   4.336 -10.760  1.00  0.85           H  
ATOM    583 1HB  GLU A  36      -0.350   2.252 -12.006  1.00  0.85           H  
ATOM    584 2HB  GLU A  36      -0.830   3.928 -11.800  1.00  0.85           H  
ATOM    585 1HG  GLU A  36       1.097   4.656 -13.181  1.00  0.85           H  
ATOM    586 2HG  GLU A  36       1.571   2.974 -13.395  1.00  0.85           H  
ATOM    587  N   THR A  37       0.064   2.258  -8.692  1.00  0.83           N  
ATOM    588  CA  THR A  37      -0.738   2.116  -7.479  1.00  0.83           C  
ATOM    589  C   THR A  37       0.077   2.390  -6.217  1.00  0.83           C  
ATOM    590  O   THR A  37      -0.441   2.285  -5.101  1.00  0.83           O  
ATOM    591  CB  THR A  37      -1.313   0.692  -7.366  1.00  0.83           C  
ATOM    592  OG1 THR A  37      -0.256  -0.262  -7.193  1.00  0.83           O  
ATOM    593  CG2 THR A  37      -2.043   0.366  -8.658  1.00  0.83           C  
ATOM    594  H   THR A  37       0.649   1.470  -8.961  1.00  0.83           H  
ATOM    595  HA  THR A  37      -1.559   2.830  -7.517  1.00  0.83           H  
ATOM    596  HB  THR A  37      -2.000   0.629  -6.525  1.00  0.83           H  
ATOM    597  HG1 THR A  37       0.478  -0.056  -7.810  1.00  0.83           H  
ATOM    598 1HG2 THR A  37      -2.451  -0.643  -8.604  1.00  0.83           H  
ATOM    599 2HG2 THR A  37      -2.851   1.079  -8.810  1.00  0.83           H  
ATOM    600 3HG2 THR A  37      -1.342   0.433  -9.488  1.00  0.83           H  
ATOM    601  N   ILE A  38       1.355   2.707  -6.384  1.00  0.81           N  
ATOM    602  CA  ILE A  38       2.221   2.923  -5.239  1.00  0.81           C  
ATOM    603  C   ILE A  38       2.228   4.394  -4.836  1.00  0.81           C  
ATOM    604  O   ILE A  38       2.285   5.283  -5.693  1.00  0.81           O  
ATOM    605  CB  ILE A  38       3.649   2.435  -5.523  1.00  0.81           C  
ATOM    606  CG1 ILE A  38       3.637   0.918  -5.826  1.00  0.81           C  
ATOM    607  CG2 ILE A  38       4.535   2.717  -4.364  1.00  0.81           C  
ATOM    608  CD1 ILE A  38       4.959   0.357  -6.284  1.00  0.81           C  
ATOM    609  H   ILE A  38       1.753   2.798  -7.320  1.00  0.81           H  
ATOM    610  HA  ILE A  38       1.836   2.349  -4.397  1.00  0.81           H  
ATOM    611  HB  ILE A  38       4.020   2.934  -6.410  1.00  0.81           H  
ATOM    612 1HG1 ILE A  38       3.334   0.388  -4.970  1.00  0.81           H  
ATOM    613 2HG1 ILE A  38       2.907   0.740  -6.621  1.00  0.81           H  
ATOM    614 1HG2 ILE A  38       5.522   2.356  -4.593  1.00  0.81           H  
ATOM    615 2HG2 ILE A  38       4.575   3.780  -4.174  1.00  0.81           H  
ATOM    616 3HG2 ILE A  38       4.147   2.207  -3.492  1.00  0.81           H  
ATOM    617 1HD1 ILE A  38       4.844  -0.710  -6.494  1.00  0.81           H  
ATOM    618 2HD1 ILE A  38       5.306   0.859  -7.163  1.00  0.81           H  
ATOM    619 3HD1 ILE A  38       5.690   0.495  -5.515  1.00  0.81           H  
ATOM    620  N   ARG A  39       2.117   4.664  -3.535  1.00  0.79           N  
ATOM    621  CA  ARG A  39       2.128   6.053  -3.082  1.00  0.79           C  
ATOM    622  C   ARG A  39       3.204   6.276  -2.036  1.00  0.79           C  
ATOM    623  O   ARG A  39       3.315   5.522  -1.071  1.00  0.79           O  
ATOM    624  CB  ARG A  39       0.773   6.437  -2.505  1.00  0.79           C  
ATOM    625  CG  ARG A  39      -0.374   6.395  -3.499  1.00  0.79           C  
ATOM    626  CD  ARG A  39      -0.259   7.481  -4.506  1.00  0.79           C  
ATOM    627  NE  ARG A  39      -1.361   7.466  -5.436  1.00  0.79           N  
ATOM    628  CZ  ARG A  39      -1.376   6.775  -6.595  1.00  0.79           C  
ATOM    629  NH1 ARG A  39      -0.343   6.059  -6.969  1.00  0.79           N  
ATOM    630  NH2 ARG A  39      -2.445   6.817  -7.373  1.00  0.79           N  
ATOM    631  H   ARG A  39       2.020   3.897  -2.866  1.00  0.79           H  
ATOM    632  HA  ARG A  39       2.339   6.700  -3.932  1.00  0.79           H  
ATOM    633 1HB  ARG A  39       0.515   5.737  -1.716  1.00  0.79           H  
ATOM    634 2HB  ARG A  39       0.821   7.436  -2.068  1.00  0.79           H  
ATOM    635 1HG  ARG A  39      -0.381   5.436  -4.022  1.00  0.79           H  
ATOM    636 2HG  ARG A  39      -1.317   6.519  -2.967  1.00  0.79           H  
ATOM    637 1HD  ARG A  39      -0.248   8.447  -4.003  1.00  0.79           H  
ATOM    638 2HD  ARG A  39       0.665   7.355  -5.072  1.00  0.79           H  
ATOM    639  HE  ARG A  39      -2.184   8.001  -5.198  1.00  0.79           H  
ATOM    640 1HH1 ARG A  39       0.515   5.994  -6.405  1.00  0.79           H  
ATOM    641 2HH1 ARG A  39      -0.390   5.546  -7.850  1.00  0.79           H  
ATOM    642 1HH2 ARG A  39      -3.248   7.362  -7.103  1.00  0.79           H  
ATOM    643 2HH2 ARG A  39      -2.450   6.296  -8.245  1.00  0.79           H  
ATOM    644  N   VAL A  40       4.016   7.303  -2.263  1.00  0.77           N  
ATOM    645  CA  VAL A  40       5.112   7.605  -1.362  1.00  0.77           C  
ATOM    646  C   VAL A  40       5.090   9.067  -0.924  1.00  0.77           C  
ATOM    647  O   VAL A  40       5.068   9.964  -1.770  1.00  0.77           O  
ATOM    648  CB  VAL A  40       6.447   7.336  -2.074  1.00  0.77           C  
ATOM    649  CG1 VAL A  40       7.565   7.626  -1.141  1.00  0.77           C  
ATOM    650  CG2 VAL A  40       6.528   5.887  -2.581  1.00  0.77           C  
ATOM    651  H   VAL A  40       3.876   7.881  -3.079  1.00  0.77           H  
ATOM    652  HA  VAL A  40       5.033   6.971  -0.482  1.00  0.77           H  
ATOM    653  HB  VAL A  40       6.535   8.002  -2.912  1.00  0.77           H  
ATOM    654 1HG1 VAL A  40       8.517   7.455  -1.637  1.00  0.77           H  
ATOM    655 2HG1 VAL A  40       7.513   8.656  -0.798  1.00  0.77           H  
ATOM    656 3HG1 VAL A  40       7.467   6.961  -0.296  1.00  0.77           H  
ATOM    657 1HG2 VAL A  40       7.483   5.734  -3.089  1.00  0.77           H  
ATOM    658 2HG2 VAL A  40       6.446   5.197  -1.749  1.00  0.77           H  
ATOM    659 3HG2 VAL A  40       5.724   5.699  -3.284  1.00  0.77           H  
ATOM    660  N   TRP A  41       5.108   9.311   0.383  1.00  0.76           N  
ATOM    661  CA  TRP A  41       5.138  10.686   0.886  1.00  0.76           C  
ATOM    662  C   TRP A  41       6.459  10.987   1.587  1.00  0.76           C  
ATOM    663  O   TRP A  41       7.027  10.104   2.232  1.00  0.76           O  
ATOM    664  CB  TRP A  41       4.003  10.952   1.887  1.00  0.76           C  
ATOM    665  CG  TRP A  41       2.612  10.948   1.331  1.00  0.76           C  
ATOM    666  CD1 TRP A  41       2.226  10.949   0.023  1.00  0.76           C  
ATOM    667  CD2 TRP A  41       1.388  10.951   2.108  1.00  0.76           C  
ATOM    668  NE1 TRP A  41       0.855  10.939  -0.065  1.00  0.76           N  
ATOM    669  CE2 TRP A  41       0.329  10.937   1.201  1.00  0.76           C  
ATOM    670  CE3 TRP A  41       1.115  10.959   3.483  1.00  0.76           C  
ATOM    671  CZ2 TRP A  41      -0.990  10.926   1.619  1.00  0.76           C  
ATOM    672  CZ3 TRP A  41      -0.204  10.946   3.901  1.00  0.76           C  
ATOM    673  CH2 TRP A  41      -1.230  10.929   2.994  1.00  0.76           C  
ATOM    674  H   TRP A  41       5.103   8.518   1.029  1.00  0.76           H  
ATOM    675  HA  TRP A  41       5.032  11.372   0.047  1.00  0.76           H  
ATOM    676 1HB  TRP A  41       4.049  10.205   2.682  1.00  0.76           H  
ATOM    677 2HB  TRP A  41       4.170  11.921   2.353  1.00  0.76           H  
ATOM    678  HD1 TRP A  41       2.901  10.955  -0.829  1.00  0.76           H  
ATOM    679  HE1 TRP A  41       0.320  10.936  -0.921  1.00  0.76           H  
ATOM    680  HE3 TRP A  41       1.929  10.972   4.209  1.00  0.76           H  
ATOM    681  HZ2 TRP A  41      -1.821  10.914   0.914  1.00  0.76           H  
ATOM    682  HZ3 TRP A  41      -0.406  10.949   4.972  1.00  0.76           H  
ATOM    683  HH2 TRP A  41      -2.259  10.919   3.357  1.00  0.76           H  
ATOM    684  N   ILE A  42       6.926  12.231   1.468  1.00  0.76           N  
ATOM    685  CA  ILE A  42       8.126  12.690   2.170  1.00  0.76           C  
ATOM    686  C   ILE A  42       7.803  13.880   3.057  1.00  0.76           C  
ATOM    687  O   ILE A  42       7.210  14.864   2.605  1.00  0.76           O  
ATOM    688  CB  ILE A  42       9.277  13.069   1.215  1.00  0.76           C  
ATOM    689  CG1 ILE A  42       9.712  11.838   0.375  1.00  0.76           C  
ATOM    690  CG2 ILE A  42      10.466  13.582   2.011  1.00  0.76           C  
ATOM    691  CD1 ILE A  42      10.705  12.151  -0.739  1.00  0.76           C  
ATOM    692  H   ILE A  42       6.417  12.889   0.896  1.00  0.76           H  
ATOM    693  HA  ILE A  42       8.480  11.885   2.806  1.00  0.76           H  
ATOM    694  HB  ILE A  42       8.941  13.842   0.527  1.00  0.76           H  
ATOM    695 1HG1 ILE A  42      10.171  11.119   1.028  1.00  0.76           H  
ATOM    696 2HG1 ILE A  42       8.833  11.387  -0.062  1.00  0.76           H  
ATOM    697 1HG2 ILE A  42      11.261  13.845   1.324  1.00  0.76           H  
ATOM    698 2HG2 ILE A  42      10.183  14.463   2.585  1.00  0.76           H  
ATOM    699 3HG2 ILE A  42      10.810  12.800   2.694  1.00  0.76           H  
ATOM    700 1HD1 ILE A  42      10.953  11.234  -1.272  1.00  0.76           H  
ATOM    701 2HD1 ILE A  42      10.264  12.861  -1.439  1.00  0.76           H  
ATOM    702 3HD1 ILE A  42      11.612  12.579  -0.317  1.00  0.76           H  
ATOM    703  N   HIS A  43       8.197  13.784   4.318  1.00  0.77           N  
ATOM    704  CA  HIS A  43       7.941  14.831   5.291  1.00  0.77           C  
ATOM    705  C   HIS A  43       9.228  15.397   5.856  1.00  0.77           C  
ATOM    706  O   HIS A  43       9.987  14.691   6.522  1.00  0.77           O  
ATOM    707  CB  HIS A  43       7.096  14.270   6.437  1.00  0.77           C  
ATOM    708  CG  HIS A  43       5.813  13.738   5.962  1.00  0.77           C  
ATOM    709  ND1 HIS A  43       4.625  14.435   6.046  1.00  0.77           N  
ATOM    710  CD2 HIS A  43       5.534  12.578   5.358  1.00  0.77           C  
ATOM    711  CE1 HIS A  43       3.659  13.706   5.517  1.00  0.77           C  
ATOM    712  NE2 HIS A  43       4.184  12.568   5.098  1.00  0.77           N  
ATOM    713  H   HIS A  43       8.681  12.937   4.607  1.00  0.77           H  
ATOM    714  HA  HIS A  43       7.393  15.648   4.822  1.00  0.77           H  
ATOM    715 1HB  HIS A  43       7.641  13.464   6.933  1.00  0.77           H  
ATOM    716 2HB  HIS A  43       6.906  15.049   7.174  1.00  0.77           H  
ATOM    717  HD1 HIS A  43       4.500  15.352   6.425  1.00  0.77           H  
ATOM    718  HD2 HIS A  43       6.169  11.738   5.076  1.00  0.77           H  
ATOM    719  HE1 HIS A  43       2.634  14.076   5.486  1.00  0.77           H  
ATOM    720  N   GLU A  44       9.486  16.666   5.580  1.00  0.80           N  
ATOM    721  CA  GLU A  44      10.687  17.292   6.107  1.00  0.80           C  
ATOM    722  C   GLU A  44      10.478  17.709   7.553  1.00  0.80           C  
ATOM    723  O   GLU A  44       9.387  18.153   7.918  1.00  0.80           O  
ATOM    724  CB  GLU A  44      11.113  18.496   5.272  1.00  0.80           C  
ATOM    725  CG  GLU A  44      11.707  18.186   3.903  1.00  0.80           C  
ATOM    726  CD  GLU A  44      12.172  19.417   3.119  1.00  0.80           C  
ATOM    727  OE1 GLU A  44      13.376  19.587   2.969  1.00  0.80           O  
ATOM    728  OE2 GLU A  44      11.336  20.119   2.592  1.00  0.80           O  
ATOM    729  H   GLU A  44       8.840  17.200   5.016  1.00  0.80           H  
ATOM    730  HA  GLU A  44      11.490  16.568   6.083  1.00  0.80           H  
ATOM    731 1HB  GLU A  44      10.269  19.170   5.137  1.00  0.80           H  
ATOM    732 2HB  GLU A  44      11.861  19.025   5.820  1.00  0.80           H  
ATOM    733 1HG  GLU A  44      12.578  17.585   4.074  1.00  0.80           H  
ATOM    734 2HG  GLU A  44      10.997  17.607   3.314  1.00  0.80           H  
ATOM    735  N   MET A  45      11.535  17.629   8.357  1.00  0.86           N  
ATOM    736  CA  MET A  45      11.457  18.067   9.737  1.00  0.86           C  
ATOM    737  C   MET A  45      12.588  19.050  10.073  1.00  0.86           C  
ATOM    738  O   MET A  45      13.695  18.921   9.546  1.00  0.86           O  
ATOM    739  CB  MET A  45      11.639  16.853  10.637  1.00  0.86           C  
ATOM    740  CG  MET A  45      10.655  15.745  10.435  1.00  0.86           C  
ATOM    741  SD  MET A  45      11.136  14.293  11.339  1.00  0.86           S  
ATOM    742  CE  MET A  45      12.605  13.859  10.399  1.00  0.86           C  
ATOM    743  H   MET A  45      12.377  17.184   8.004  1.00  0.86           H  
ATOM    744  HA  MET A  45      10.480  18.500   9.896  1.00  0.86           H  
ATOM    745 1HB  MET A  45      12.627  16.434  10.471  1.00  0.86           H  
ATOM    746 2HB  MET A  45      11.592  17.165  11.682  1.00  0.86           H  
ATOM    747 1HG  MET A  45       9.664  16.056  10.760  1.00  0.86           H  
ATOM    748 2HG  MET A  45      10.605  15.481   9.375  1.00  0.86           H  
ATOM    749 1HE  MET A  45      13.046  12.946  10.783  1.00  0.86           H  
ATOM    750 2HE  MET A  45      12.332  13.716   9.375  1.00  0.86           H  
ATOM    751 3HE  MET A  45      13.329  14.662  10.460  1.00  0.86           H  
ATOM    752  N   PRO A  46      12.342  20.065  10.908  1.00  0.95           N  
ATOM    753  CA  PRO A  46      13.344  20.933  11.489  1.00  0.95           C  
ATOM    754  C   PRO A  46      14.314  20.128  12.332  1.00  0.95           C  
ATOM    755  O   PRO A  46      13.908  19.178  13.019  1.00  0.95           O  
ATOM    756  CB  PRO A  46      12.517  21.905  12.334  1.00  0.95           C  
ATOM    757  CG  PRO A  46      11.148  21.895  11.699  1.00  0.95           C  
ATOM    758  CD  PRO A  46      10.956  20.486  11.180  1.00  0.95           C  
ATOM    759  HA  PRO A  46      13.872  21.464  10.679  1.00  0.95           H  
ATOM    760 1HB  PRO A  46      12.505  21.583  13.386  1.00  0.95           H  
ATOM    761 2HB  PRO A  46      12.980  22.904  12.309  1.00  0.95           H  
ATOM    762 1HG  PRO A  46      10.384  22.197  12.429  1.00  0.95           H  
ATOM    763 2HG  PRO A  46      11.116  22.640  10.882  1.00  0.95           H  
ATOM    764 1HD  PRO A  46      10.478  19.835  11.923  1.00  0.95           H  
ATOM    765 2HD  PRO A  46      10.377  20.582  10.243  1.00  0.95           H  
ATOM    766  N   LYS A  47      15.561  20.594  12.408  1.00  1.05           N  
ATOM    767  CA  LYS A  47      16.595  19.920  13.195  1.00  1.05           C  
ATOM    768  C   LYS A  47      16.443  20.208  14.691  1.00  1.05           C  
ATOM    769  O   LYS A  47      17.211  19.723  15.524  1.00  1.05           O  
ATOM    770  CB  LYS A  47      17.985  20.363  12.744  1.00  1.05           C  
ATOM    771  CG  LYS A  47      18.545  19.638  11.528  1.00  1.05           C  
ATOM    772  CD  LYS A  47      18.338  20.425  10.212  1.00  1.05           C  
ATOM    773  CE  LYS A  47      19.255  19.869   9.102  1.00  1.05           C  
ATOM    774  NZ  LYS A  47      19.214  20.675   7.824  1.00  1.05           N  
ATOM    775  H   LYS A  47      15.818  21.402  11.855  1.00  1.05           H  
ATOM    776  HA  LYS A  47      16.499  18.843  13.047  1.00  1.05           H  
ATOM    777 1HB  LYS A  47      17.969  21.431  12.523  1.00  1.05           H  
ATOM    778 2HB  LYS A  47      18.687  20.216  13.562  1.00  1.05           H  
ATOM    779 1HG  LYS A  47      19.596  19.401  11.665  1.00  1.05           H  
ATOM    780 2HG  LYS A  47      18.007  18.713  11.449  1.00  1.05           H  
ATOM    781 1HD  LYS A  47      17.296  20.342   9.889  1.00  1.05           H  
ATOM    782 2HD  LYS A  47      18.576  21.477  10.370  1.00  1.05           H  
ATOM    783 1HE  LYS A  47      20.263  19.875   9.479  1.00  1.05           H  
ATOM    784 2HE  LYS A  47      18.982  18.853   8.877  1.00  1.05           H  
ATOM    785 1HZ  LYS A  47      19.856  20.265   7.164  1.00  1.05           H  
ATOM    786 2HZ  LYS A  47      18.273  20.688   7.384  1.00  1.05           H  
ATOM    787 3HZ  LYS A  47      19.496  21.621   8.014  1.00  1.05           H  
ATOM    788  N   GLU A  48      15.445  21.019  15.024  1.00  1.18           N  
ATOM    789  CA  GLU A  48      15.123  21.326  16.404  1.00  1.18           C  
ATOM    790  C   GLU A  48      14.081  20.346  16.941  1.00  1.18           C  
ATOM    791  O   GLU A  48      13.874  20.262  18.153  1.00  1.18           O  
ATOM    792  CB  GLU A  48      14.651  22.770  16.531  1.00  1.18           C  
ATOM    793  CG  GLU A  48      15.748  23.760  16.213  1.00  1.18           C  
ATOM    794  CD  GLU A  48      15.369  25.225  16.309  1.00  1.18           C  
ATOM    795  OE1 GLU A  48      14.216  25.527  16.479  1.00  1.18           O  
ATOM    796  OE2 GLU A  48      16.277  26.051  16.233  1.00  1.18           O  
ATOM    797  H   GLU A  48      14.876  21.412  14.292  1.00  1.18           H  
ATOM    798  HA  GLU A  48      16.029  21.216  17.002  1.00  1.18           H  
ATOM    799 1HB  GLU A  48      13.816  22.945  15.850  1.00  1.18           H  
ATOM    800 2HB  GLU A  48      14.300  22.955  17.546  1.00  1.18           H  
ATOM    801 1HG  GLU A  48      16.534  23.565  16.920  1.00  1.18           H  
ATOM    802 2HG  GLU A  48      16.136  23.551  15.217  1.00  1.18           H  
ATOM    803  N   ASN A  49      13.403  19.634  16.030  1.00  1.32           N  
ATOM    804  CA  ASN A  49      12.383  18.667  16.411  1.00  1.32           C  
ATOM    805  C   ASN A  49      12.957  17.259  16.371  1.00  1.32           C  
ATOM    806  O   ASN A  49      12.820  16.480  17.316  1.00  1.32           O  
ATOM    807  CB  ASN A  49      11.166  18.776  15.510  1.00  1.32           C  
ATOM    808  CG  ASN A  49      10.425  20.084  15.706  1.00  1.32           C  
ATOM    809  OD1 ASN A  49      10.554  20.741  16.745  1.00  1.32           O  
ATOM    810  ND2 ASN A  49       9.643  20.464  14.736  1.00  1.32           N  
ATOM    811  H   ASN A  49      13.627  19.720  15.044  1.00  1.32           H  
ATOM    812  HA  ASN A  49      12.075  18.864  17.438  1.00  1.32           H  
ATOM    813 1HB  ASN A  49      11.481  18.704  14.463  1.00  1.32           H  
ATOM    814 2HB  ASN A  49      10.489  17.946  15.707  1.00  1.32           H  
ATOM    815 1HD2 ASN A  49       9.124  21.316  14.817  1.00  1.32           H  
ATOM    816 2HD2 ASN A  49       9.556  19.902  13.918  1.00  1.32           H  
ATOM    817  N   TRP A  50      13.590  16.927  15.252  1.00  1.44           N  
ATOM    818  CA  TRP A  50      14.174  15.604  15.079  1.00  1.44           C  
ATOM    819  C   TRP A  50      15.392  15.441  15.947  1.00  1.44           C  
ATOM    820  O   TRP A  50      16.206  16.361  16.024  1.00  1.44           O  
ATOM    821  CB  TRP A  50      14.579  15.361  13.655  1.00  1.44           C  
ATOM    822  CG  TRP A  50      15.152  13.989  13.422  1.00  1.44           C  
ATOM    823  CD1 TRP A  50      16.460  13.660  13.198  1.00  1.44           C  
ATOM    824  CD2 TRP A  50      14.421  12.745  13.409  1.00  1.44           C  
ATOM    825  NE1 TRP A  50      16.583  12.305  13.028  1.00  1.44           N  
ATOM    826  CE2 TRP A  50      15.342  11.731  13.152  1.00  1.44           C  
ATOM    827  CE3 TRP A  50      13.075  12.416  13.594  1.00  1.44           C  
ATOM    828  CZ2 TRP A  50      14.959  10.403  13.060  1.00  1.44           C  
ATOM    829  CZ3 TRP A  50      12.689  11.089  13.498  1.00  1.44           C  
ATOM    830  CH2 TRP A  50      13.606  10.108  13.237  1.00  1.44           C  
ATOM    831  H   TRP A  50      13.681  17.618  14.505  1.00  1.44           H  
ATOM    832  HA  TRP A  50      13.436  14.857  15.370  1.00  1.44           H  
ATOM    833 1HB  TRP A  50      13.723  15.506  12.996  1.00  1.44           H  
ATOM    834 2HB  TRP A  50      15.324  16.106  13.395  1.00  1.44           H  
ATOM    835  HD1 TRP A  50      17.281  14.369  13.154  1.00  1.44           H  
ATOM    836  HE1 TRP A  50      17.442  11.809  12.845  1.00  1.44           H  
ATOM    837  HE3 TRP A  50      12.342  13.192  13.803  1.00  1.44           H  
ATOM    838  HZ2 TRP A  50      15.676   9.607  12.859  1.00  1.44           H  
ATOM    839  HZ3 TRP A  50      11.634  10.847  13.637  1.00  1.44           H  
ATOM    840  HH2 TRP A  50      13.272   9.073  13.170  1.00  1.44           H  
ATOM    841  N   GLY A  51      15.552  14.275  16.555  1.00  1.54           N  
ATOM    842  CA  GLY A  51      16.722  14.046  17.375  1.00  1.54           C  
ATOM    843  C   GLY A  51      16.909  12.601  17.775  1.00  1.54           C  
ATOM    844  O   GLY A  51      16.186  11.711  17.323  1.00  1.54           O  
ATOM    845  H   GLY A  51      14.853  13.553  16.455  1.00  1.54           H  
ATOM    846 1HA  GLY A  51      17.614  14.404  16.862  1.00  1.54           H  
ATOM    847 2HA  GLY A  51      16.610  14.628  18.278  1.00  1.54           H  
ATOM    848  N   ILE A  52      17.915  12.381  18.602  1.00  1.60           N  
ATOM    849  CA  ILE A  52      18.289  11.052  19.047  1.00  1.60           C  
ATOM    850  C   ILE A  52      18.314  11.009  20.560  1.00  1.60           C  
ATOM    851  O   ILE A  52      18.937  11.856  21.195  1.00  1.60           O  
ATOM    852  CB  ILE A  52      19.663  10.647  18.478  1.00  1.60           C  
ATOM    853  CG1 ILE A  52      19.635  10.659  16.936  1.00  1.60           C  
ATOM    854  CG2 ILE A  52      20.055   9.274  18.991  1.00  1.60           C  
ATOM    855  CD1 ILE A  52      20.993  10.473  16.309  1.00  1.60           C  
ATOM    856  H   ILE A  52      18.416  13.196  18.954  1.00  1.60           H  
ATOM    857  HA  ILE A  52      17.545  10.339  18.696  1.00  1.60           H  
ATOM    858  HB  ILE A  52      20.408  11.354  18.798  1.00  1.60           H  
ATOM    859 1HG1 ILE A  52      18.972   9.868  16.586  1.00  1.60           H  
ATOM    860 2HG1 ILE A  52      19.248  11.613  16.592  1.00  1.60           H  
ATOM    861 1HG2 ILE A  52      21.032   9.005  18.593  1.00  1.60           H  
ATOM    862 2HG2 ILE A  52      20.103   9.287  20.077  1.00  1.60           H  
ATOM    863 3HG2 ILE A  52      19.317   8.541  18.668  1.00  1.60           H  
ATOM    864 1HD1 ILE A  52      20.902  10.498  15.223  1.00  1.60           H  
ATOM    865 2HD1 ILE A  52      21.649  11.267  16.634  1.00  1.60           H  
ATOM    866 3HD1 ILE A  52      21.407   9.514  16.614  1.00  1.60           H  
ATOM    867  N   ALA A  53      17.608  10.051  21.147  1.00  1.60           N  
ATOM    868  CA  ALA A  53      17.552   9.905  22.602  1.00  1.60           C  
ATOM    869  C   ALA A  53      17.071  11.182  23.296  1.00  1.60           C  
ATOM    870  O   ALA A  53      17.501  11.496  24.405  1.00  1.60           O  
ATOM    871  CB  ALA A  53      18.925   9.525  23.140  1.00  1.60           C  
ATOM    872  H   ALA A  53      17.108   9.392  20.567  1.00  1.60           H  
ATOM    873  HA  ALA A  53      16.845   9.109  22.833  1.00  1.60           H  
ATOM    874 1HB  ALA A  53      18.859   9.385  24.218  1.00  1.60           H  
ATOM    875 2HB  ALA A  53      19.253   8.596  22.674  1.00  1.60           H  
ATOM    876 3HB  ALA A  53      19.650  10.305  22.931  1.00  1.60           H  
ATOM    877  N   GLY A  54      16.166  11.910  22.645  1.00  1.54           N  
ATOM    878  CA  GLY A  54      15.604  13.135  23.202  1.00  1.54           C  
ATOM    879  C   GLY A  54      16.471  14.384  22.991  1.00  1.54           C  
ATOM    880  O   GLY A  54      16.084  15.474  23.417  1.00  1.54           O  
ATOM    881  H   GLY A  54      15.858  11.598  21.736  1.00  1.54           H  
ATOM    882 1HA  GLY A  54      14.622  13.304  22.760  1.00  1.54           H  
ATOM    883 2HA  GLY A  54      15.442  12.992  24.269  1.00  1.54           H  
ATOM    884  N   VAL A  55      17.618  14.243  22.326  1.00  1.45           N  
ATOM    885  CA  VAL A  55      18.520  15.368  22.102  1.00  1.45           C  
ATOM    886  C   VAL A  55      18.391  15.788  20.638  1.00  1.45           C  
ATOM    887  O   VAL A  55      18.462  14.941  19.742  1.00  1.45           O  
ATOM    888  CB  VAL A  55      19.953  14.948  22.430  1.00  1.45           C  
ATOM    889  CG1 VAL A  55      20.863  16.106  22.225  1.00  1.45           C  
ATOM    890  CG2 VAL A  55      20.016  14.413  23.838  1.00  1.45           C  
ATOM    891  H   VAL A  55      17.909  13.325  21.997  1.00  1.45           H  
ATOM    892  HA  VAL A  55      18.232  16.203  22.742  1.00  1.45           H  
ATOM    893  HB  VAL A  55      20.258  14.164  21.736  1.00  1.45           H  
ATOM    894 1HG1 VAL A  55      21.888  15.820  22.429  1.00  1.45           H  
ATOM    895 2HG1 VAL A  55      20.770  16.429  21.222  1.00  1.45           H  
ATOM    896 3HG1 VAL A  55      20.574  16.917  22.893  1.00  1.45           H  
ATOM    897 1HG2 VAL A  55      21.034  14.101  24.063  1.00  1.45           H  
ATOM    898 2HG2 VAL A  55      19.708  15.189  24.536  1.00  1.45           H  
ATOM    899 3HG2 VAL A  55      19.345  13.551  23.929  1.00  1.45           H  
ATOM    900  N   SER A  56      18.130  17.070  20.361  1.00  1.34           N  
ATOM    901  CA  SER A  56      17.832  17.405  18.967  1.00  1.34           C  
ATOM    902  C   SER A  56      19.034  17.268  18.047  1.00  1.34           C  
ATOM    903  O   SER A  56      20.177  17.385  18.481  1.00  1.34           O  
ATOM    904  CB  SER A  56      17.251  18.801  18.872  1.00  1.34           C  
ATOM    905  OG  SER A  56      18.192  19.776  19.230  1.00  1.34           O  
ATOM    906  H   SER A  56      18.162  17.815  21.078  1.00  1.34           H  
ATOM    907  HA  SER A  56      17.059  16.733  18.613  1.00  1.34           H  
ATOM    908 1HB  SER A  56      16.913  18.970  17.859  1.00  1.34           H  
ATOM    909 2HB  SER A  56      16.379  18.882  19.518  1.00  1.34           H  
ATOM    910  HG  SER A  56      18.260  19.720  20.213  1.00  1.34           H  
ATOM    911  N   ALA A  57      18.775  17.122  16.750  1.00  1.25           N  
ATOM    912  CA  ALA A  57      19.848  17.053  15.768  1.00  1.25           C  
ATOM    913  C   ALA A  57      20.701  18.313  15.866  1.00  1.25           C  
ATOM    914  O   ALA A  57      21.933  18.253  15.784  1.00  1.25           O  
ATOM    915  CB  ALA A  57      19.263  16.888  14.374  1.00  1.25           C  
ATOM    916  H   ALA A  57      17.812  17.016  16.452  1.00  1.25           H  
ATOM    917  HA  ALA A  57      20.475  16.197  15.996  1.00  1.25           H  
ATOM    918 1HB  ALA A  57      20.059  16.830  13.635  1.00  1.25           H  
ATOM    919 2HB  ALA A  57      18.667  15.980  14.339  1.00  1.25           H  
ATOM    920 3HB  ALA A  57      18.629  17.738  14.153  1.00  1.25           H  
ATOM    921  N   LYS A  58      20.056  19.448  16.115  1.00  1.20           N  
ATOM    922  CA  LYS A  58      20.770  20.697  16.310  1.00  1.20           C  
ATOM    923  C   LYS A  58      21.716  20.600  17.513  1.00  1.20           C  
ATOM    924  O   LYS A  58      22.911  20.884  17.393  1.00  1.20           O  
ATOM    925  CB  LYS A  58      19.773  21.836  16.504  1.00  1.20           C  
ATOM    926  CG  LYS A  58      20.383  23.227  16.680  1.00  1.20           C  
ATOM    927  CD  LYS A  58      19.277  24.249  16.771  1.00  1.20           C  
ATOM    928  CE  LYS A  58      19.760  25.669  16.932  1.00  1.20           C  
ATOM    929  NZ  LYS A  58      18.595  26.623  17.021  1.00  1.20           N  
ATOM    930  H   LYS A  58      19.036  19.445  16.130  1.00  1.20           H  
ATOM    931  HA  LYS A  58      21.369  20.893  15.430  1.00  1.20           H  
ATOM    932 1HB  LYS A  58      19.091  21.870  15.654  1.00  1.20           H  
ATOM    933 2HB  LYS A  58      19.164  21.629  17.388  1.00  1.20           H  
ATOM    934 1HG  LYS A  58      20.973  23.250  17.597  1.00  1.20           H  
ATOM    935 2HG  LYS A  58      21.025  23.465  15.849  1.00  1.20           H  
ATOM    936 1HD  LYS A  58      18.663  24.195  15.871  1.00  1.20           H  
ATOM    937 2HD  LYS A  58      18.655  24.008  17.631  1.00  1.20           H  
ATOM    938 1HE  LYS A  58      20.356  25.749  17.839  1.00  1.20           H  
ATOM    939 2HE  LYS A  58      20.377  25.942  16.076  1.00  1.20           H  
ATOM    940 1HZ  LYS A  58      18.923  27.563  17.129  1.00  1.20           H  
ATOM    941 2HZ  LYS A  58      18.007  26.567  16.174  1.00  1.20           H  
ATOM    942 3HZ  LYS A  58      18.010  26.382  17.808  1.00  1.20           H  
ATOM    943  N   ASP A  59      21.204  20.114  18.656  1.00  1.21           N  
ATOM    944  CA  ASP A  59      21.987  19.975  19.899  1.00  1.21           C  
ATOM    945  C   ASP A  59      23.180  19.034  19.709  1.00  1.21           C  
ATOM    946  O   ASP A  59      24.243  19.220  20.306  1.00  1.21           O  
ATOM    947  CB  ASP A  59      21.112  19.367  20.996  1.00  1.21           C  
ATOM    948  CG  ASP A  59      20.017  20.241  21.574  1.00  1.21           C  
ATOM    949  OD1 ASP A  59      20.156  21.443  21.619  1.00  1.21           O  
ATOM    950  OD2 ASP A  59      18.940  19.667  21.838  1.00  1.21           O  
ATOM    951  H   ASP A  59      20.214  19.863  18.683  1.00  1.21           H  
ATOM    952  HA  ASP A  59      22.350  20.958  20.200  1.00  1.21           H  
ATOM    953 1HB  ASP A  59      20.635  18.511  20.582  1.00  1.21           H  
ATOM    954 2HB  ASP A  59      21.750  19.023  21.808  1.00  1.21           H  
ATOM    955  N   LEU A  60      22.991  18.034  18.851  1.00  1.31           N  
ATOM    956  CA  LEU A  60      23.983  17.013  18.550  1.00  1.31           C  
ATOM    957  C   LEU A  60      25.020  17.460  17.518  1.00  1.31           C  
ATOM    958  O   LEU A  60      25.953  16.712  17.221  1.00  1.31           O  
ATOM    959  CB  LEU A  60      23.259  15.764  18.022  1.00  1.31           C  
ATOM    960  CG  LEU A  60      22.348  15.080  19.031  1.00  1.31           C  
ATOM    961  CD1 LEU A  60      21.509  14.000  18.385  1.00  1.31           C  
ATOM    962  CD2 LEU A  60      23.203  14.492  20.125  1.00  1.31           C  
ATOM    963  H   LEU A  60      22.069  17.950  18.420  1.00  1.31           H  
ATOM    964  HA  LEU A  60      24.502  16.765  19.473  1.00  1.31           H  
ATOM    965 1HB  LEU A  60      22.650  16.059  17.174  1.00  1.31           H  
ATOM    966 2HB  LEU A  60      24.001  15.046  17.694  1.00  1.31           H  
ATOM    967  HG  LEU A  60      21.689  15.795  19.429  1.00  1.31           H  
ATOM    968 1HD1 LEU A  60      20.868  13.565  19.152  1.00  1.31           H  
ATOM    969 2HD1 LEU A  60      20.888  14.437  17.607  1.00  1.31           H  
ATOM    970 3HD1 LEU A  60      22.142  13.239  17.966  1.00  1.31           H  
ATOM    971 1HD2 LEU A  60      22.568  14.011  20.865  1.00  1.31           H  
ATOM    972 2HD2 LEU A  60      23.881  13.753  19.701  1.00  1.31           H  
ATOM    973 3HD2 LEU A  60      23.780  15.287  20.599  1.00  1.31           H  
ATOM    974  N   GLY A  61      24.855  18.655  16.937  1.00  1.50           N  
ATOM    975  CA  GLY A  61      25.785  19.124  15.918  1.00  1.50           C  
ATOM    976  C   GLY A  61      25.577  18.418  14.578  1.00  1.50           C  
ATOM    977  O   GLY A  61      26.487  18.352  13.752  1.00  1.50           O  
ATOM    978  H   GLY A  61      24.085  19.267  17.210  1.00  1.50           H  
ATOM    979 1HA  GLY A  61      25.653  20.199  15.790  1.00  1.50           H  
ATOM    980 2HA  GLY A  61      26.805  18.967  16.262  1.00  1.50           H  
ATOM    981  N   ARG A  62      24.367  17.908  14.351  1.00  1.80           N  
ATOM    982  CA  ARG A  62      24.020  17.147  13.155  1.00  1.80           C  
ATOM    983  C   ARG A  62      23.273  17.998  12.135  1.00  1.80           C  
ATOM    984  O   ARG A  62      22.498  17.492  11.326  1.00  1.80           O  
ATOM    985  CB  ARG A  62      23.195  15.934  13.539  1.00  1.80           C  
ATOM    986  CG  ARG A  62      23.941  14.904  14.365  1.00  1.80           C  
ATOM    987  CD  ARG A  62      23.063  13.776  14.773  1.00  1.80           C  
ATOM    988  NE  ARG A  62      23.751  12.848  15.660  1.00  1.80           N  
ATOM    989  CZ  ARG A  62      24.471  11.786  15.268  1.00  1.80           C  
ATOM    990  NH1 ARG A  62      24.597  11.504  13.992  1.00  1.80           N  
ATOM    991  NH2 ARG A  62      25.053  11.020  16.175  1.00  1.80           N  
ATOM    992  H   ARG A  62      23.635  18.029  15.051  1.00  1.80           H  
ATOM    993  HA  ARG A  62      24.943  16.793  12.694  1.00  1.80           H  
ATOM    994 1HB  ARG A  62      22.345  16.252  14.123  1.00  1.80           H  
ATOM    995 2HB  ARG A  62      22.820  15.445  12.641  1.00  1.80           H  
ATOM    996 1HG  ARG A  62      24.766  14.504  13.778  1.00  1.80           H  
ATOM    997 2HG  ARG A  62      24.339  15.381  15.258  1.00  1.80           H  
ATOM    998 1HD  ARG A  62      22.193  14.168  15.299  1.00  1.80           H  
ATOM    999 2HD  ARG A  62      22.736  13.228  13.892  1.00  1.80           H  
ATOM   1000  HE  ARG A  62      23.687  13.022  16.653  1.00  1.80           H  
ATOM   1001 1HH1 ARG A  62      24.152  12.090  13.299  1.00  1.80           H  
ATOM   1002 2HH1 ARG A  62      25.140  10.704  13.703  1.00  1.80           H  
ATOM   1003 1HH2 ARG A  62      24.956  11.238  17.157  1.00  1.80           H  
ATOM   1004 2HH2 ARG A  62      25.596  10.219  15.886  1.00  1.80           H  
ATOM   1005  N   LEU A  63      23.495  19.309  12.202  1.00  2.19           N  
ATOM   1006  CA  LEU A  63      22.895  20.261  11.273  1.00  2.19           C  
ATOM   1007  C   LEU A  63      23.387  20.051   9.836  1.00  2.19           C  
ATOM   1008  O   LEU A  63      22.639  20.284   8.881  1.00  2.19           O  
ATOM   1009  CB  LEU A  63      23.230  21.692  11.701  1.00  2.19           C  
ATOM   1010  CG  LEU A  63      22.599  22.153  12.999  1.00  2.19           C  
ATOM   1011  CD1 LEU A  63      23.127  23.527  13.361  1.00  2.19           C  
ATOM   1012  CD2 LEU A  63      21.101  22.157  12.827  1.00  2.19           C  
ATOM   1013  H   LEU A  63      24.127  19.646  12.914  1.00  2.19           H  
ATOM   1014  HA  LEU A  63      21.818  20.128  11.296  1.00  2.19           H  
ATOM   1015 1HB  LEU A  63      24.312  21.778  11.802  1.00  2.19           H  
ATOM   1016 2HB  LEU A  63      22.909  22.371  10.911  1.00  2.19           H  
ATOM   1017  HG  LEU A  63      22.876  21.469  13.800  1.00  2.19           H  
ATOM   1018 1HD1 LEU A  63      22.686  23.858  14.293  1.00  2.19           H  
ATOM   1019 2HD1 LEU A  63      24.210  23.481  13.474  1.00  2.19           H  
ATOM   1020 3HD1 LEU A  63      22.874  24.233  12.571  1.00  2.19           H  
ATOM   1021 1HD2 LEU A  63      20.619  22.475  13.734  1.00  2.19           H  
ATOM   1022 2HD2 LEU A  63      20.825  22.834  12.021  1.00  2.19           H  
ATOM   1023 3HD2 LEU A  63      20.790  21.158  12.584  1.00  2.19           H  
ATOM   1024  N   GLU A  64      24.651  19.629   9.713  1.00  2.63           N  
ATOM   1025  CA  GLU A  64      25.333  19.389   8.444  1.00  2.63           C  
ATOM   1026  C   GLU A  64      25.400  20.662   7.606  1.00  2.63           C  
ATOM   1027  O   GLU A  64      25.469  20.589   6.378  1.00  2.63           O  
ATOM   1028  OXT GLU A  64      25.765  21.695   8.167  1.00  2.63           O  
ATOM   1029  CB  GLU A  64      24.656  18.249   7.664  1.00  2.63           C  
ATOM   1030  CG  GLU A  64      24.742  16.858   8.340  1.00  2.63           C  
ATOM   1031  CD  GLU A  64      26.143  16.265   8.387  1.00  2.63           C  
ATOM   1032  OE1 GLU A  64      26.969  16.665   7.601  1.00  2.63           O  
ATOM   1033  OE2 GLU A  64      26.376  15.407   9.210  1.00  2.63           O  
ATOM   1034  H   GLU A  64      25.166  19.461  10.565  1.00  2.63           H  
ATOM   1035  HA  GLU A  64      26.356  19.082   8.662  1.00  2.63           H  
ATOM   1036 1HB  GLU A  64      23.608  18.472   7.497  1.00  2.63           H  
ATOM   1037 2HB  GLU A  64      25.124  18.161   6.685  1.00  2.63           H  
ATOM   1038 1HG  GLU A  64      24.370  16.947   9.362  1.00  2.63           H  
ATOM   1039 2HG  GLU A  64      24.084  16.173   7.809  1.00  2.63           H  
ENDMDL

REMARK ID 500210 DOMAINID 495787 MODEL 5 2023-03-25_00000138_1_19
MODEL     5
ATOM      1  N   PRO A   1      -0.110  -0.153  -1.472  1.00  0.97           N  
ATOM      2  CA  PRO A   1       1.216  -0.447  -0.963  1.00  0.97           C  
ATOM      3  C   PRO A   1       2.117   0.769  -0.963  1.00  0.97           C  
ATOM      4  O   PRO A   1       1.738   1.853  -1.425  1.00  0.97           O  
ATOM      5  CB  PRO A   1       1.724  -1.489  -1.947  1.00  0.97           C  
ATOM      6  CG  PRO A   1       1.172  -1.049  -3.238  1.00  0.97           C  
ATOM      7  CD  PRO A   1      -0.227  -0.523  -2.892  1.00  0.97           C  
ATOM      8  HA  PRO A   1       1.133  -0.866   0.050  1.00  0.97           H  
ATOM      9 1HB  PRO A   1       2.825  -1.511  -1.944  1.00  0.97           H  
ATOM     10 2HB  PRO A   1       1.379  -2.490  -1.652  1.00  0.97           H  
ATOM     11 1HG  PRO A   1       1.835  -0.286  -3.648  1.00  0.97           H  
ATOM     12 2HG  PRO A   1       1.154  -1.881  -3.962  1.00  0.97           H  
ATOM     13 1HD  PRO A   1      -0.492   0.367  -3.486  1.00  0.97           H  
ATOM     14 2HD  PRO A   1      -0.976  -1.317  -3.003  1.00  0.97           H  
ATOM     15 1H   PRO A   1      -0.222   0.868  -1.437  1.00  0.97           H  
ATOM     16 2H   PRO A   1      -0.787  -0.588  -0.957  1.00  0.97           H  
ATOM     17  N   PHE A   2       3.317   0.573  -0.446  1.00  0.96           N  
ATOM     18  CA  PHE A   2       4.261   1.660  -0.341  1.00  0.96           C  
ATOM     19  C   PHE A   2       5.697   1.207  -0.464  1.00  0.96           C  
ATOM     20  O   PHE A   2       6.015   0.023  -0.323  1.00  0.96           O  
ATOM     21  CB  PHE A   2       4.111   2.376   1.014  1.00  0.96           C  
ATOM     22  CG  PHE A   2       4.450   1.542   2.200  1.00  0.96           C  
ATOM     23  CD1 PHE A   2       5.730   1.577   2.730  1.00  0.96           C  
ATOM     24  CD2 PHE A   2       3.501   0.726   2.797  1.00  0.96           C  
ATOM     25  CE1 PHE A   2       6.060   0.814   3.832  1.00  0.96           C  
ATOM     26  CE2 PHE A   2       3.825  -0.040   3.900  1.00  0.96           C  
ATOM     27  CZ  PHE A   2       5.108   0.003   4.419  1.00  0.96           C  
ATOM     28  H   PHE A   2       3.580  -0.337  -0.094  1.00  0.96           H  
ATOM     29  HA  PHE A   2       4.055   2.353  -1.148  1.00  0.96           H  
ATOM     30 1HB  PHE A   2       4.784   3.214   1.011  1.00  0.96           H  
ATOM     31 2HB  PHE A   2       3.100   2.762   1.125  1.00  0.96           H  
ATOM     32  HD1 PHE A   2       6.479   2.221   2.263  1.00  0.96           H  
ATOM     33  HD2 PHE A   2       2.491   0.694   2.391  1.00  0.96           H  
ATOM     34  HE1 PHE A   2       7.071   0.852   4.238  1.00  0.96           H  
ATOM     35  HE2 PHE A   2       3.073  -0.678   4.362  1.00  0.96           H  
ATOM     36  HZ  PHE A   2       5.366  -0.599   5.288  1.00  0.96           H  
ATOM     37  N   ALA A   3       6.568   2.178  -0.678  1.00  0.94           N  
ATOM     38  CA  ALA A   3       7.998   1.928  -0.695  1.00  0.94           C  
ATOM     39  C   ALA A   3       8.761   3.122  -0.174  1.00  0.94           C  
ATOM     40  O   ALA A   3       8.305   4.262  -0.286  1.00  0.94           O  
ATOM     41  CB  ALA A   3       8.470   1.610  -2.091  1.00  0.94           C  
ATOM     42  H   ALA A   3       6.197   3.115  -0.845  1.00  0.94           H  
ATOM     43  HA  ALA A   3       8.206   1.082  -0.039  1.00  0.94           H  
ATOM     44 1HB  ALA A   3       9.542   1.416  -2.078  1.00  0.94           H  
ATOM     45 2HB  ALA A   3       7.957   0.736  -2.452  1.00  0.94           H  
ATOM     46 3HB  ALA A   3       8.265   2.447  -2.733  1.00  0.94           H  
ATOM     47  N   GLN A   4       9.932   2.842   0.378  1.00  0.93           N  
ATOM     48  CA  GLN A   4      10.814   3.874   0.883  1.00  0.93           C  
ATOM     49  C   GLN A   4      12.227   3.576   0.413  1.00  0.93           C  
ATOM     50  O   GLN A   4      12.767   2.498   0.674  1.00  0.93           O  
ATOM     51  CB  GLN A   4      10.758   3.928   2.412  1.00  0.93           C  
ATOM     52  CG  GLN A   4      11.509   5.073   2.979  1.00  0.93           C  
ATOM     53  CD  GLN A   4      11.456   5.149   4.487  1.00  0.93           C  
ATOM     54  OE1 GLN A   4      11.702   4.161   5.199  1.00  0.93           O  
ATOM     55  NE2 GLN A   4      11.146   6.325   5.004  1.00  0.93           N  
ATOM     56  H   GLN A   4      10.230   1.879   0.442  1.00  0.93           H  
ATOM     57  HA  GLN A   4      10.512   4.838   0.477  1.00  0.93           H  
ATOM     58 1HB  GLN A   4       9.720   4.011   2.735  1.00  0.93           H  
ATOM     59 2HB  GLN A   4      11.169   3.010   2.829  1.00  0.93           H  
ATOM     60 1HG  GLN A   4      12.550   5.023   2.660  1.00  0.93           H  
ATOM     61 2HG  GLN A   4      11.041   5.970   2.584  1.00  0.93           H  
ATOM     62 1HE2 GLN A   4      11.101   6.444   5.995  1.00  0.93           H  
ATOM     63 2HE2 GLN A   4      10.985   7.125   4.393  1.00  0.93           H  
ATOM     64  N   ILE A   5      12.808   4.534  -0.288  1.00  0.94           N  
ATOM     65  CA  ILE A   5      14.129   4.383  -0.867  1.00  0.94           C  
ATOM     66  C   ILE A   5      15.130   5.351  -0.257  1.00  0.94           C  
ATOM     67  O   ILE A   5      14.887   6.555  -0.205  1.00  0.94           O  
ATOM     68  CB  ILE A   5      14.063   4.613  -2.387  1.00  0.94           C  
ATOM     69  CG1 ILE A   5      13.085   3.627  -3.030  1.00  0.94           C  
ATOM     70  CG2 ILE A   5      15.419   4.470  -3.002  1.00  0.94           C  
ATOM     71  CD1 ILE A   5      11.699   4.175  -3.172  1.00  0.94           C  
ATOM     72  H   ILE A   5      12.285   5.390  -0.469  1.00  0.94           H  
ATOM     73  HA  ILE A   5      14.479   3.369  -0.681  1.00  0.94           H  
ATOM     74  HB  ILE A   5      13.687   5.602  -2.564  1.00  0.94           H  
ATOM     75 1HG1 ILE A   5      13.451   3.357  -4.019  1.00  0.94           H  
ATOM     76 2HG1 ILE A   5      13.038   2.726  -2.418  1.00  0.94           H  
ATOM     77 1HG2 ILE A   5      15.359   4.656  -4.072  1.00  0.94           H  
ATOM     78 2HG2 ILE A   5      16.077   5.171  -2.550  1.00  0.94           H  
ATOM     79 3HG2 ILE A   5      15.794   3.462  -2.826  1.00  0.94           H  
ATOM     80 1HD1 ILE A   5      11.066   3.423  -3.630  1.00  0.94           H  
ATOM     81 2HD1 ILE A   5      11.295   4.441  -2.199  1.00  0.94           H  
ATOM     82 3HD1 ILE A   5      11.729   5.065  -3.800  1.00  0.94           H  
ATOM     83  N   TYR A   6      16.241   4.813   0.220  1.00  0.96           N  
ATOM     84  CA  TYR A   6      17.297   5.626   0.804  1.00  0.96           C  
ATOM     85  C   TYR A   6      18.431   5.766  -0.203  1.00  0.96           C  
ATOM     86  O   TYR A   6      18.967   4.766  -0.686  1.00  0.96           O  
ATOM     87  CB  TYR A   6      17.771   4.999   2.110  1.00  0.96           C  
ATOM     88  CG  TYR A   6      16.742   5.043   3.203  1.00  0.96           C  
ATOM     89  CD1 TYR A   6      15.773   4.055   3.289  1.00  0.96           C  
ATOM     90  CD2 TYR A   6      16.779   6.066   4.138  1.00  0.96           C  
ATOM     91  CE1 TYR A   6      14.849   4.087   4.309  1.00  0.96           C  
ATOM     92  CE2 TYR A   6      15.852   6.098   5.162  1.00  0.96           C  
ATOM     93  CZ  TYR A   6      14.890   5.110   5.252  1.00  0.96           C  
ATOM     94  OH  TYR A   6      13.970   5.129   6.288  1.00  0.96           O  
ATOM     95  H   TYR A   6      16.364   3.812   0.161  1.00  0.96           H  
ATOM     96  HA  TYR A   6      16.912   6.622   1.013  1.00  0.96           H  
ATOM     97 1HB  TYR A   6      18.052   3.960   1.941  1.00  0.96           H  
ATOM     98 2HB  TYR A   6      18.637   5.515   2.461  1.00  0.96           H  
ATOM     99  HD1 TYR A   6      15.743   3.249   2.554  1.00  0.96           H  
ATOM    100  HD2 TYR A   6      17.546   6.842   4.066  1.00  0.96           H  
ATOM    101  HE1 TYR A   6      14.091   3.306   4.378  1.00  0.96           H  
ATOM    102  HE2 TYR A   6      15.883   6.899   5.901  1.00  0.96           H  
ATOM    103  HH  TYR A   6      13.203   4.559   6.059  1.00  0.96           H  
ATOM    104  N   ILE A   7      18.750   7.006  -0.561  1.00  0.98           N  
ATOM    105  CA  ILE A   7      19.762   7.275  -1.580  1.00  0.98           C  
ATOM    106  C   ILE A   7      20.769   8.273  -1.061  1.00  0.98           C  
ATOM    107  O   ILE A   7      20.554   8.875  -0.015  1.00  0.98           O  
ATOM    108  CB  ILE A   7      19.155   7.870  -2.854  1.00  0.98           C  
ATOM    109  CG1 ILE A   7      18.576   9.227  -2.599  1.00  0.98           C  
ATOM    110  CG2 ILE A   7      18.028   7.008  -3.291  1.00  0.98           C  
ATOM    111  CD1 ILE A   7      18.184   9.919  -3.876  1.00  0.98           C  
ATOM    112  H   ILE A   7      18.269   7.780  -0.098  1.00  0.98           H  
ATOM    113  HA  ILE A   7      20.282   6.349  -1.822  1.00  0.98           H  
ATOM    114  HB  ILE A   7      19.907   7.945  -3.638  1.00  0.98           H  
ATOM    115 1HG1 ILE A   7      17.704   9.127  -1.955  1.00  0.98           H  
ATOM    116 2HG1 ILE A   7      19.312   9.844  -2.096  1.00  0.98           H  
ATOM    117 1HG2 ILE A   7      17.570   7.424  -4.167  1.00  0.98           H  
ATOM    118 2HG2 ILE A   7      18.388   6.001  -3.498  1.00  0.98           H  
ATOM    119 3HG2 ILE A   7      17.298   6.988  -2.493  1.00  0.98           H  
ATOM    120 1HD1 ILE A   7      17.770  10.891  -3.659  1.00  0.98           H  
ATOM    121 2HD1 ILE A   7      19.073  10.030  -4.494  1.00  0.98           H  
ATOM    122 3HD1 ILE A   7      17.448   9.323  -4.400  1.00  0.98           H  
ATOM    123  N   LEU A   8      21.853   8.455  -1.788  1.00  1.01           N  
ATOM    124  CA  LEU A   8      22.820   9.460  -1.404  1.00  1.01           C  
ATOM    125  C   LEU A   8      22.547  10.802  -2.068  1.00  1.01           C  
ATOM    126  O   LEU A   8      22.116  10.873  -3.227  1.00  1.01           O  
ATOM    127  CB  LEU A   8      24.222   8.967  -1.730  1.00  1.01           C  
ATOM    128  CG  LEU A   8      24.598   7.715  -0.992  1.00  1.01           C  
ATOM    129  CD1 LEU A   8      25.949   7.183  -1.453  1.00  1.01           C  
ATOM    130  CD2 LEU A   8      24.629   8.056   0.455  1.00  1.01           C  
ATOM    131  H   LEU A   8      21.998   7.911  -2.626  1.00  1.01           H  
ATOM    132  HA  LEU A   8      22.758   9.598  -0.328  1.00  1.01           H  
ATOM    133 1HB  LEU A   8      24.311   8.794  -2.798  1.00  1.01           H  
ATOM    134 2HB  LEU A   8      24.911   9.745  -1.433  1.00  1.01           H  
ATOM    135  HG  LEU A   8      23.849   6.944  -1.170  1.00  1.01           H  
ATOM    136 1HD1 LEU A   8      26.194   6.280  -0.894  1.00  1.01           H  
ATOM    137 2HD1 LEU A   8      25.902   6.946  -2.516  1.00  1.01           H  
ATOM    138 3HD1 LEU A   8      26.713   7.914  -1.290  1.00  1.01           H  
ATOM    139 1HD2 LEU A   8      24.869   7.180   0.978  1.00  1.01           H  
ATOM    140 2HD2 LEU A   8      25.370   8.824   0.651  1.00  1.01           H  
ATOM    141 3HD2 LEU A   8      23.657   8.420   0.762  1.00  1.01           H  
ATOM    142  N   GLU A   9      22.860  11.862  -1.338  1.00  1.02           N  
ATOM    143  CA  GLU A   9      22.734  13.225  -1.836  1.00  1.02           C  
ATOM    144  C   GLU A   9      23.553  13.443  -3.110  1.00  1.02           C  
ATOM    145  O   GLU A   9      24.715  13.012  -3.208  1.00  1.02           O  
ATOM    146  CB  GLU A   9      23.200  14.231  -0.770  1.00  1.02           C  
ATOM    147  CG  GLU A   9      22.269  14.425   0.429  1.00  1.02           C  
ATOM    148  CD  GLU A   9      22.829  15.390   1.465  1.00  1.02           C  
ATOM    149  OE1 GLU A   9      24.030  15.451   1.602  1.00  1.02           O  
ATOM    150  OE2 GLU A   9      22.057  16.055   2.123  1.00  1.02           O  
ATOM    151  H   GLU A   9      23.172  11.705  -0.381  1.00  1.02           H  
ATOM    152  HA  GLU A   9      21.684  13.411  -2.064  1.00  1.02           H  
ATOM    153 1HB  GLU A   9      24.166  13.912  -0.378  1.00  1.02           H  
ATOM    154 2HB  GLU A   9      23.343  15.205  -1.236  1.00  1.02           H  
ATOM    155 1HG  GLU A   9      21.327  14.831   0.062  1.00  1.02           H  
ATOM    156 2HG  GLU A   9      22.058  13.476   0.884  1.00  1.02           H  
ATOM    157  N   GLY A  10      22.942  14.154  -4.068  1.00  1.01           N  
ATOM    158  CA  GLY A  10      23.574  14.494  -5.348  1.00  1.01           C  
ATOM    159  C   GLY A  10      22.775  14.046  -6.582  1.00  1.01           C  
ATOM    160  O   GLY A  10      23.015  14.536  -7.684  1.00  1.01           O  
ATOM    161  H   GLY A  10      21.994  14.469  -3.894  1.00  1.01           H  
ATOM    162 1HA  GLY A  10      23.720  15.573  -5.391  1.00  1.01           H  
ATOM    163 2HA  GLY A  10      24.565  14.048  -5.384  1.00  1.01           H  
ATOM    164  N   ARG A  11      21.826  13.133  -6.401  1.00  0.99           N  
ATOM    165  CA  ARG A  11      20.984  12.642  -7.505  1.00  0.99           C  
ATOM    166  C   ARG A  11      20.097  13.758  -8.065  1.00  0.99           C  
ATOM    167  O   ARG A  11      19.558  14.564  -7.301  1.00  0.99           O  
ATOM    168  CB  ARG A  11      20.136  11.467  -7.049  1.00  0.99           C  
ATOM    169  CG  ARG A  11      19.309  10.834  -8.120  1.00  0.99           C  
ATOM    170  CD  ARG A  11      18.661   9.579  -7.686  1.00  0.99           C  
ATOM    171  NE  ARG A  11      19.648   8.519  -7.518  1.00  0.99           N  
ATOM    172  CZ  ARG A  11      19.390   7.293  -7.034  1.00  0.99           C  
ATOM    173  NH1 ARG A  11      18.180   6.985  -6.672  1.00  0.99           N  
ATOM    174  NH2 ARG A  11      20.358   6.400  -6.930  1.00  0.99           N  
ATOM    175  H   ARG A  11      21.694  12.754  -5.471  1.00  0.99           H  
ATOM    176  HA  ARG A  11      21.635  12.294  -8.310  1.00  0.99           H  
ATOM    177 1HB  ARG A  11      20.777  10.699  -6.621  1.00  0.99           H  
ATOM    178 2HB  ARG A  11      19.456  11.800  -6.266  1.00  0.99           H  
ATOM    179 1HG  ARG A  11      18.531  11.524  -8.422  1.00  0.99           H  
ATOM    180 2HG  ARG A  11      19.948  10.610  -8.969  1.00  0.99           H  
ATOM    181 1HD  ARG A  11      18.152   9.734  -6.749  1.00  0.99           H  
ATOM    182 2HD  ARG A  11      17.939   9.262  -8.437  1.00  0.99           H  
ATOM    183  HE  ARG A  11      20.602   8.722  -7.791  1.00  0.99           H  
ATOM    184 1HH1 ARG A  11      17.444   7.672  -6.747  1.00  0.99           H  
ATOM    185 2HH1 ARG A  11      17.981   6.063  -6.310  1.00  0.99           H  
ATOM    186 1HH2 ARG A  11      21.298   6.637  -7.218  1.00  0.99           H  
ATOM    187 2HH2 ARG A  11      20.158   5.477  -6.573  1.00  0.99           H  
ATOM    188  N   THR A  12      19.945  13.823  -9.391  1.00  0.95           N  
ATOM    189  CA  THR A  12      19.122  14.879  -9.965  1.00  0.95           C  
ATOM    190  C   THR A  12      17.646  14.546  -9.796  1.00  0.95           C  
ATOM    191  O   THR A  12      17.299  13.365  -9.782  1.00  0.95           O  
ATOM    192  CB  THR A  12      19.399  14.997 -11.469  1.00  0.95           C  
ATOM    193  OG1 THR A  12      19.062  13.740 -12.080  1.00  0.95           O  
ATOM    194  CG2 THR A  12      20.861  15.297 -11.711  1.00  0.95           C  
ATOM    195  H   THR A  12      20.384  13.133 -10.007  1.00  0.95           H  
ATOM    196  HA  THR A  12      19.384  15.805  -9.469  1.00  0.95           H  
ATOM    197  HB  THR A  12      18.789  15.781 -11.905  1.00  0.95           H  
ATOM    198  HG1 THR A  12      19.709  13.069 -11.750  1.00  0.95           H  
ATOM    199 1HG2 THR A  12      21.049  15.359 -12.782  1.00  0.95           H  
ATOM    200 2HG2 THR A  12      21.121  16.244 -11.240  1.00  0.95           H  
ATOM    201 3HG2 THR A  12      21.470  14.499 -11.281  1.00  0.95           H  
ATOM    202  N   PRO A  13      16.744  15.545  -9.757  1.00  0.91           N  
ATOM    203  CA  PRO A  13      15.305  15.370  -9.753  1.00  0.91           C  
ATOM    204  C   PRO A  13      14.803  14.455 -10.857  1.00  0.91           C  
ATOM    205  O   PRO A  13      13.884  13.674 -10.629  1.00  0.91           O  
ATOM    206  CB  PRO A  13      14.811  16.801  -9.971  1.00  0.91           C  
ATOM    207  CG  PRO A  13      15.873  17.660  -9.331  1.00  0.91           C  
ATOM    208  CD  PRO A  13      17.177  16.962  -9.650  1.00  0.91           C  
ATOM    209  HA  PRO A  13      14.992  14.997  -8.772  1.00  0.91           H  
ATOM    210 1HB  PRO A  13      14.687  16.998 -11.049  1.00  0.91           H  
ATOM    211 2HB  PRO A  13      13.823  16.930  -9.508  1.00  0.91           H  
ATOM    212 1HG  PRO A  13      15.827  18.683  -9.736  1.00  0.91           H  
ATOM    213 2HG  PRO A  13      15.691  17.740  -8.249  1.00  0.91           H  
ATOM    214 1HD  PRO A  13      17.597  17.333 -10.592  1.00  0.91           H  
ATOM    215 2HD  PRO A  13      17.848  17.113  -8.793  1.00  0.91           H  
ATOM    216  N   GLU A  14      15.434  14.479 -12.033  1.00  0.88           N  
ATOM    217  CA  GLU A  14      14.940  13.622 -13.102  1.00  0.88           C  
ATOM    218  C   GLU A  14      15.244  12.165 -12.796  1.00  0.88           C  
ATOM    219  O   GLU A  14      14.418  11.279 -13.046  1.00  0.88           O  
ATOM    220  CB  GLU A  14      15.532  14.042 -14.437  1.00  0.88           C  
ATOM    221  CG  GLU A  14      15.060  15.436 -14.907  1.00  0.88           C  
ATOM    222  CD  GLU A  14      13.545  15.553 -15.092  1.00  0.88           C  
ATOM    223  OE1 GLU A  14      12.976  14.744 -15.781  1.00  0.88           O  
ATOM    224  OE2 GLU A  14      12.963  16.464 -14.523  1.00  0.88           O  
ATOM    225  H   GLU A  14      16.211  15.101 -12.202  1.00  0.88           H  
ATOM    226  HA  GLU A  14      13.861  13.733 -13.162  1.00  0.88           H  
ATOM    227 1HB  GLU A  14      16.621  14.059 -14.362  1.00  0.88           H  
ATOM    228 2HB  GLU A  14      15.265  13.314 -15.202  1.00  0.88           H  
ATOM    229 1HG  GLU A  14      15.376  16.173 -14.167  1.00  0.88           H  
ATOM    230 2HG  GLU A  14      15.553  15.676 -15.849  1.00  0.88           H  
ATOM    231  N   GLN A  15      16.413  11.905 -12.212  1.00  0.86           N  
ATOM    232  CA  GLN A  15      16.730  10.541 -11.828  1.00  0.86           C  
ATOM    233  C   GLN A  15      15.785  10.089 -10.720  1.00  0.86           C  
ATOM    234  O   GLN A  15      15.327   8.946 -10.717  1.00  0.86           O  
ATOM    235  CB  GLN A  15      18.184  10.453 -11.405  1.00  0.86           C  
ATOM    236  CG  GLN A  15      19.173  10.588 -12.550  1.00  0.86           C  
ATOM    237  CD  GLN A  15      20.596  10.824 -12.067  1.00  0.86           C  
ATOM    238  OE1 GLN A  15      20.826  11.746 -11.253  1.00  0.86           O  
ATOM    239  NE2 GLN A  15      21.542  10.021 -12.544  1.00  0.86           N  
ATOM    240  H   GLN A  15      17.099  12.650 -12.039  1.00  0.86           H  
ATOM    241  HA  GLN A  15      16.579   9.892 -12.690  1.00  0.86           H  
ATOM    242 1HB  GLN A  15      18.385  11.262 -10.727  1.00  0.86           H  
ATOM    243 2HB  GLN A  15      18.366   9.515 -10.888  1.00  0.86           H  
ATOM    244 1HG  GLN A  15      19.159   9.664 -13.127  1.00  0.86           H  
ATOM    245 2HG  GLN A  15      18.871  11.422 -13.183  1.00  0.86           H  
ATOM    246 1HE2 GLN A  15      22.495  10.138 -12.258  1.00  0.86           H  
ATOM    247 2HE2 GLN A  15      21.305   9.298 -13.197  1.00  0.86           H  
ATOM    248  N   LYS A  16      15.455  10.999  -9.794  1.00  0.85           N  
ATOM    249  CA  LYS A  16      14.550  10.646  -8.706  1.00  0.85           C  
ATOM    250  C   LYS A  16      13.174  10.305  -9.271  1.00  0.85           C  
ATOM    251  O   LYS A  16      12.541   9.349  -8.828  1.00  0.85           O  
ATOM    252  CB  LYS A  16      14.414  11.795  -7.717  1.00  0.85           C  
ATOM    253  CG  LYS A  16      15.650  12.100  -6.898  1.00  0.85           C  
ATOM    254  CD  LYS A  16      15.398  13.294  -6.009  1.00  0.85           C  
ATOM    255  CE  LYS A  16      16.643  13.740  -5.292  1.00  0.85           C  
ATOM    256  NZ  LYS A  16      16.394  14.966  -4.503  1.00  0.85           N  
ATOM    257  H   LYS A  16      15.868  11.933  -9.841  1.00  0.85           H  
ATOM    258  HA  LYS A  16      14.939   9.767  -8.191  1.00  0.85           H  
ATOM    259 1HB  LYS A  16      14.143  12.698  -8.255  1.00  0.85           H  
ATOM    260 2HB  LYS A  16      13.603  11.579  -7.025  1.00  0.85           H  
ATOM    261 1HG  LYS A  16      15.922  11.238  -6.287  1.00  0.85           H  
ATOM    262 2HG  LYS A  16      16.473  12.332  -7.567  1.00  0.85           H  
ATOM    263 1HD  LYS A  16      15.023  14.122  -6.603  1.00  0.85           H  
ATOM    264 2HD  LYS A  16      14.644  13.034  -5.266  1.00  0.85           H  
ATOM    265 1HE  LYS A  16      16.981  12.954  -4.623  1.00  0.85           H  
ATOM    266 2HE  LYS A  16      17.423  13.941  -6.023  1.00  0.85           H  
ATOM    267 1HZ  LYS A  16      17.254  15.253  -4.014  1.00  0.85           H  
ATOM    268 2HZ  LYS A  16      16.095  15.710  -5.103  1.00  0.85           H  
ATOM    269 3HZ  LYS A  16      15.693  14.791  -3.805  1.00  0.85           H  
ATOM    270  N   LYS A  17      12.724  11.066 -10.282  1.00  0.85           N  
ATOM    271  CA  LYS A  17      11.433  10.805 -10.910  1.00  0.85           C  
ATOM    272  C   LYS A  17      11.443   9.438 -11.572  1.00  0.85           C  
ATOM    273  O   LYS A  17      10.465   8.689 -11.475  1.00  0.85           O  
ATOM    274  CB  LYS A  17      11.114  11.866 -11.970  1.00  0.85           C  
ATOM    275  CG  LYS A  17      10.757  13.261 -11.460  1.00  0.85           C  
ATOM    276  CD  LYS A  17      10.587  14.207 -12.650  1.00  0.85           C  
ATOM    277  CE  LYS A  17      10.323  15.639 -12.236  1.00  0.85           C  
ATOM    278  NZ  LYS A  17      10.292  16.547 -13.428  1.00  0.85           N  
ATOM    279  H   LYS A  17      13.278  11.863 -10.596  1.00  0.85           H  
ATOM    280  HA  LYS A  17      10.660  10.813 -10.143  1.00  0.85           H  
ATOM    281 1HB  LYS A  17      11.975  11.981 -12.626  1.00  0.85           H  
ATOM    282 2HB  LYS A  17      10.287  11.520 -12.586  1.00  0.85           H  
ATOM    283 1HG  LYS A  17       9.820  13.213 -10.909  1.00  0.85           H  
ATOM    284 2HG  LYS A  17      11.518  13.633 -10.798  1.00  0.85           H  
ATOM    285 1HD  LYS A  17      11.496  14.188 -13.256  1.00  0.85           H  
ATOM    286 2HD  LYS A  17       9.763  13.864 -13.269  1.00  0.85           H  
ATOM    287 1HE  LYS A  17       9.368  15.694 -11.720  1.00  0.85           H  
ATOM    288 2HE  LYS A  17      11.114  15.969 -11.560  1.00  0.85           H  
ATOM    289 1HZ  LYS A  17      10.123  17.494 -13.137  1.00  0.85           H  
ATOM    290 2HZ  LYS A  17      11.217  16.496 -13.907  1.00  0.85           H  
ATOM    291 3HZ  LYS A  17       9.571  16.257 -14.065  1.00  0.85           H  
ATOM    292  N   ALA A  18      12.565   9.092 -12.220  1.00  0.86           N  
ATOM    293  CA  ALA A  18      12.686   7.793 -12.864  1.00  0.86           C  
ATOM    294  C   ALA A  18      12.546   6.688 -11.828  1.00  0.86           C  
ATOM    295  O   ALA A  18      11.865   5.690 -12.072  1.00  0.86           O  
ATOM    296  CB  ALA A  18      14.020   7.680 -13.585  1.00  0.86           C  
ATOM    297  H   ALA A  18      13.334   9.761 -12.293  1.00  0.86           H  
ATOM    298  HA  ALA A  18      11.877   7.691 -13.584  1.00  0.86           H  
ATOM    299 1HB  ALA A  18      14.086   6.712 -14.074  1.00  0.86           H  
ATOM    300 2HB  ALA A  18      14.096   8.474 -14.328  1.00  0.86           H  
ATOM    301 3HB  ALA A  18      14.828   7.779 -12.870  1.00  0.86           H  
ATOM    302  N   VAL A  19      13.131   6.896 -10.647  1.00  0.87           N  
ATOM    303  CA  VAL A  19      13.025   5.925  -9.570  1.00  0.87           C  
ATOM    304  C   VAL A  19      11.602   5.787  -9.084  1.00  0.87           C  
ATOM    305  O   VAL A  19      11.097   4.673  -8.961  1.00  0.87           O  
ATOM    306  CB  VAL A  19      13.928   6.298  -8.391  1.00  0.87           C  
ATOM    307  CG1 VAL A  19      13.633   5.382  -7.178  1.00  0.87           C  
ATOM    308  CG2 VAL A  19      15.359   6.153  -8.813  1.00  0.87           C  
ATOM    309  H   VAL A  19      13.696   7.738 -10.514  1.00  0.87           H  
ATOM    310  HA  VAL A  19      13.352   4.958  -9.955  1.00  0.87           H  
ATOM    311  HB  VAL A  19      13.733   7.320  -8.096  1.00  0.87           H  
ATOM    312 1HG1 VAL A  19      14.277   5.660  -6.345  1.00  0.87           H  
ATOM    313 2HG1 VAL A  19      12.588   5.496  -6.879  1.00  0.87           H  
ATOM    314 3HG1 VAL A  19      13.819   4.344  -7.450  1.00  0.87           H  
ATOM    315 1HG2 VAL A  19      15.988   6.420  -7.995  1.00  0.87           H  
ATOM    316 2HG2 VAL A  19      15.548   5.121  -9.102  1.00  0.87           H  
ATOM    317 3HG2 VAL A  19      15.560   6.801  -9.654  1.00  0.87           H  
ATOM    318  N   ILE A  20      10.916   6.909  -8.883  1.00  0.89           N  
ATOM    319  CA  ILE A  20       9.549   6.827  -8.409  1.00  0.89           C  
ATOM    320  C   ILE A  20       8.685   6.056  -9.395  1.00  0.89           C  
ATOM    321  O   ILE A  20       7.889   5.198  -8.991  1.00  0.89           O  
ATOM    322  CB  ILE A  20       8.924   8.227  -8.235  1.00  0.89           C  
ATOM    323  CG1 ILE A  20       9.633   9.021  -7.133  1.00  0.89           C  
ATOM    324  CG2 ILE A  20       7.441   8.078  -7.913  1.00  0.89           C  
ATOM    325  CD1 ILE A  20       9.547   8.399  -5.781  1.00  0.89           C  
ATOM    326  H   ILE A  20      11.371   7.813  -9.020  1.00  0.89           H  
ATOM    327  HA  ILE A  20       9.540   6.307  -7.454  1.00  0.89           H  
ATOM    328  HB  ILE A  20       9.040   8.787  -9.165  1.00  0.89           H  
ATOM    329 1HG1 ILE A  20      10.670   9.123  -7.386  1.00  0.89           H  
ATOM    330 2HG1 ILE A  20       9.190  10.014  -7.081  1.00  0.89           H  
ATOM    331 1HG2 ILE A  20       6.992   9.064  -7.809  1.00  0.89           H  
ATOM    332 2HG2 ILE A  20       6.946   7.537  -8.721  1.00  0.89           H  
ATOM    333 3HG2 ILE A  20       7.323   7.528  -6.986  1.00  0.89           H  
ATOM    334 1HD1 ILE A  20      10.061   9.026  -5.062  1.00  0.89           H  
ATOM    335 2HD1 ILE A  20       8.504   8.308  -5.489  1.00  0.89           H  
ATOM    336 3HD1 ILE A  20      10.013   7.422  -5.813  1.00  0.89           H  
ATOM    337  N   GLU A  21       8.861   6.317 -10.693  1.00  0.90           N  
ATOM    338  CA  GLU A  21       8.051   5.632 -11.687  1.00  0.90           C  
ATOM    339  C   GLU A  21       8.389   4.143 -11.777  1.00  0.90           C  
ATOM    340  O   GLU A  21       7.486   3.304 -11.830  1.00  0.90           O  
ATOM    341  CB  GLU A  21       8.233   6.286 -13.062  1.00  0.90           C  
ATOM    342  CG  GLU A  21       7.360   5.687 -14.175  1.00  0.90           C  
ATOM    343  CD  GLU A  21       5.853   5.908 -14.000  1.00  0.90           C  
ATOM    344  OE1 GLU A  21       5.448   6.833 -13.321  1.00  0.90           O  
ATOM    345  OE2 GLU A  21       5.078   5.123 -14.541  1.00  0.90           O  
ATOM    346  H   GLU A  21       9.537   7.026 -10.984  1.00  0.90           H  
ATOM    347  HA  GLU A  21       7.007   5.725 -11.395  1.00  0.90           H  
ATOM    348 1HB  GLU A  21       8.010   7.351 -12.987  1.00  0.90           H  
ATOM    349 2HB  GLU A  21       9.279   6.196 -13.365  1.00  0.90           H  
ATOM    350 1HG  GLU A  21       7.668   6.114 -15.129  1.00  0.90           H  
ATOM    351 2HG  GLU A  21       7.561   4.619 -14.208  1.00  0.90           H  
ATOM    352  N   LYS A  22       9.677   3.787 -11.748  1.00  0.90           N  
ATOM    353  CA  LYS A  22      10.045   2.377 -11.854  1.00  0.90           C  
ATOM    354  C   LYS A  22       9.563   1.578 -10.653  1.00  0.90           C  
ATOM    355  O   LYS A  22       9.064   0.457 -10.805  1.00  0.90           O  
ATOM    356  CB  LYS A  22      11.554   2.230 -12.015  1.00  0.90           C  
ATOM    357  CG  LYS A  22      12.083   2.686 -13.377  1.00  0.90           C  
ATOM    358  CD  LYS A  22      13.597   2.575 -13.456  1.00  0.90           C  
ATOM    359  CE  LYS A  22      14.115   3.056 -14.804  1.00  0.90           C  
ATOM    360  NZ  LYS A  22      15.601   2.970 -14.894  1.00  0.90           N  
ATOM    361  H   LYS A  22      10.410   4.497 -11.695  1.00  0.90           H  
ATOM    362  HA  LYS A  22       9.562   1.966 -12.741  1.00  0.90           H  
ATOM    363 1HB  LYS A  22      12.051   2.834 -11.249  1.00  0.90           H  
ATOM    364 2HB  LYS A  22      11.842   1.194 -11.858  1.00  0.90           H  
ATOM    365 1HG  LYS A  22      11.643   2.064 -14.156  1.00  0.90           H  
ATOM    366 2HG  LYS A  22      11.787   3.715 -13.558  1.00  0.90           H  
ATOM    367 1HD  LYS A  22      14.039   3.188 -12.666  1.00  0.90           H  
ATOM    368 2HD  LYS A  22      13.898   1.540 -13.304  1.00  0.90           H  
ATOM    369 1HE  LYS A  22      13.676   2.447 -15.592  1.00  0.90           H  
ATOM    370 2HE  LYS A  22      13.811   4.094 -14.949  1.00  0.90           H  
ATOM    371 1HZ  LYS A  22      15.903   3.300 -15.800  1.00  0.90           H  
ATOM    372 2HZ  LYS A  22      16.015   3.542 -14.172  1.00  0.90           H  
ATOM    373 3HZ  LYS A  22      15.891   2.011 -14.771  1.00  0.90           H  
ATOM    374  N   VAL A  23       9.673   2.163  -9.460  1.00  0.91           N  
ATOM    375  CA  VAL A  23       9.214   1.500  -8.252  1.00  0.91           C  
ATOM    376  C   VAL A  23       7.710   1.353  -8.271  1.00  0.91           C  
ATOM    377  O   VAL A  23       7.179   0.292  -7.938  1.00  0.91           O  
ATOM    378  CB  VAL A  23       9.617   2.273  -7.000  1.00  0.91           C  
ATOM    379  CG1 VAL A  23       8.948   1.657  -5.779  1.00  0.91           C  
ATOM    380  CG2 VAL A  23      11.117   2.237  -6.818  1.00  0.91           C  
ATOM    381  H   VAL A  23      10.099   3.089  -9.384  1.00  0.91           H  
ATOM    382  HA  VAL A  23       9.664   0.509  -8.209  1.00  0.91           H  
ATOM    383  HB  VAL A  23       9.281   3.311  -7.099  1.00  0.91           H  
ATOM    384 1HG1 VAL A  23       9.232   2.223  -4.902  1.00  0.91           H  
ATOM    385 2HG1 VAL A  23       7.867   1.691  -5.901  1.00  0.91           H  
ATOM    386 3HG1 VAL A  23       9.267   0.623  -5.665  1.00  0.91           H  
ATOM    387 1HG2 VAL A  23      11.389   2.798  -5.932  1.00  0.91           H  
ATOM    388 2HG2 VAL A  23      11.444   1.204  -6.711  1.00  0.91           H  
ATOM    389 3HG2 VAL A  23      11.602   2.675  -7.682  1.00  0.91           H  
ATOM    390  N   THR A  24       7.015   2.415  -8.674  1.00  0.91           N  
ATOM    391  CA  THR A  24       5.574   2.370  -8.708  1.00  0.91           C  
ATOM    392  C   THR A  24       5.104   1.277  -9.660  1.00  0.91           C  
ATOM    393  O   THR A  24       4.222   0.485  -9.310  1.00  0.91           O  
ATOM    394  CB  THR A  24       5.000   3.720  -9.151  1.00  0.91           C  
ATOM    395  OG1 THR A  24       5.405   4.735  -8.226  1.00  0.91           O  
ATOM    396  CG2 THR A  24       3.530   3.634  -9.145  1.00  0.91           C  
ATOM    397  H   THR A  24       7.484   3.283  -8.936  1.00  0.91           H  
ATOM    398  HA  THR A  24       5.210   2.142  -7.712  1.00  0.91           H  
ATOM    399  HB  THR A  24       5.362   3.975 -10.151  1.00  0.91           H  
ATOM    400  HG1 THR A  24       6.382   4.825  -8.284  1.00  0.91           H  
ATOM    401 1HG2 THR A  24       3.112   4.589  -9.436  1.00  0.91           H  
ATOM    402 2HG2 THR A  24       3.220   2.857  -9.840  1.00  0.91           H  
ATOM    403 3HG2 THR A  24       3.200   3.388  -8.158  1.00  0.91           H  
ATOM    404  N   GLN A  25       5.707   1.196 -10.854  1.00  0.93           N  
ATOM    405  CA  GLN A  25       5.314   0.155 -11.793  1.00  0.93           C  
ATOM    406  C   GLN A  25       5.617  -1.228 -11.237  1.00  0.93           C  
ATOM    407  O   GLN A  25       4.806  -2.143 -11.391  1.00  0.93           O  
ATOM    408  CB  GLN A  25       6.017   0.305 -13.150  1.00  0.93           C  
ATOM    409  CG  GLN A  25       5.565   1.485 -13.994  1.00  0.93           C  
ATOM    410  CD  GLN A  25       6.324   1.567 -15.319  1.00  0.93           C  
ATOM    411  OE1 GLN A  25       6.897   0.575 -15.795  1.00  0.93           O  
ATOM    412  NE2 GLN A  25       6.327   2.745 -15.924  1.00  0.93           N  
ATOM    413  H   GLN A  25       6.426   1.873 -11.118  1.00  0.93           H  
ATOM    414  HA  GLN A  25       4.240   0.230 -11.953  1.00  0.93           H  
ATOM    415 1HB  GLN A  25       7.090   0.427 -12.975  1.00  0.93           H  
ATOM    416 2HB  GLN A  25       5.882  -0.605 -13.732  1.00  0.93           H  
ATOM    417 1HG  GLN A  25       4.504   1.381 -14.211  1.00  0.93           H  
ATOM    418 2HG  GLN A  25       5.741   2.411 -13.442  1.00  0.93           H  
ATOM    419 1HE2 GLN A  25       6.804   2.865 -16.791  1.00  0.93           H  
ATOM    420 2HE2 GLN A  25       5.847   3.544 -15.492  1.00  0.93           H  
ATOM    421  N   ALA A  26       6.766  -1.390 -10.564  1.00  0.95           N  
ATOM    422  CA  ALA A  26       7.113  -2.682  -9.993  1.00  0.95           C  
ATOM    423  C   ALA A  26       6.089  -3.113  -8.947  1.00  0.95           C  
ATOM    424  O   ALA A  26       5.679  -4.276  -8.917  1.00  0.95           O  
ATOM    425  CB  ALA A  26       8.494  -2.617  -9.371  1.00  0.95           C  
ATOM    426  H   ALA A  26       7.427  -0.617 -10.474  1.00  0.95           H  
ATOM    427  HA  ALA A  26       7.111  -3.420 -10.795  1.00  0.95           H  
ATOM    428 1HB  ALA A  26       8.759  -3.590  -8.966  1.00  0.95           H  
ATOM    429 2HB  ALA A  26       9.219  -2.324 -10.130  1.00  0.95           H  
ATOM    430 3HB  ALA A  26       8.492  -1.878  -8.571  1.00  0.95           H  
ATOM    431  N   LEU A  27       5.645  -2.167  -8.112  1.00  0.97           N  
ATOM    432  CA  LEU A  27       4.641  -2.473  -7.105  1.00  0.97           C  
ATOM    433  C   LEU A  27       3.321  -2.817  -7.766  1.00  0.97           C  
ATOM    434  O   LEU A  27       2.628  -3.748  -7.346  1.00  0.97           O  
ATOM    435  CB  LEU A  27       4.477  -1.298  -6.150  1.00  0.97           C  
ATOM    436  CG  LEU A  27       5.652  -1.042  -5.187  1.00  0.97           C  
ATOM    437  CD1 LEU A  27       5.439   0.264  -4.454  1.00  0.97           C  
ATOM    438  CD2 LEU A  27       5.734  -2.181  -4.201  1.00  0.97           C  
ATOM    439  H   LEU A  27       6.033  -1.224  -8.168  1.00  0.97           H  
ATOM    440  HA  LEU A  27       4.977  -3.335  -6.535  1.00  0.97           H  
ATOM    441 1HB  LEU A  27       4.382  -0.402  -6.752  1.00  0.97           H  
ATOM    442 2HB  LEU A  27       3.567  -1.429  -5.569  1.00  0.97           H  
ATOM    443  HG  LEU A  27       6.584  -0.973  -5.752  1.00  0.97           H  
ATOM    444 1HD1 LEU A  27       6.255   0.435  -3.788  1.00  0.97           H  
ATOM    445 2HD1 LEU A  27       5.395   1.071  -5.174  1.00  0.97           H  
ATOM    446 3HD1 LEU A  27       4.517   0.216  -3.884  1.00  0.97           H  
ATOM    447 1HD2 LEU A  27       6.564  -2.005  -3.515  1.00  0.97           H  
ATOM    448 2HD2 LEU A  27       4.804  -2.243  -3.636  1.00  0.97           H  
ATOM    449 3HD2 LEU A  27       5.895  -3.117  -4.737  1.00  0.97           H  
ATOM    450  N   HIS A  28       2.981  -2.103  -8.836  1.00  1.00           N  
ATOM    451  CA  HIS A  28       1.753  -2.401  -9.551  1.00  1.00           C  
ATOM    452  C   HIS A  28       1.792  -3.822 -10.085  1.00  1.00           C  
ATOM    453  O   HIS A  28       0.894  -4.616  -9.817  1.00  1.00           O  
ATOM    454  CB  HIS A  28       1.523  -1.409 -10.703  1.00  1.00           C  
ATOM    455  CG  HIS A  28       0.373  -1.780 -11.594  1.00  1.00           C  
ATOM    456  ND1 HIS A  28      -0.937  -1.658 -11.215  1.00  1.00           N  
ATOM    457  CD2 HIS A  28       0.357  -2.284 -12.851  1.00  1.00           C  
ATOM    458  CE1 HIS A  28      -1.721  -2.069 -12.191  1.00  1.00           C  
ATOM    459  NE2 HIS A  28      -0.962  -2.452 -13.205  1.00  1.00           N  
ATOM    460  H   HIS A  28       3.567  -1.328  -9.144  1.00  1.00           H  
ATOM    461  HA  HIS A  28       0.903  -2.321  -8.875  1.00  1.00           H  
ATOM    462 1HB  HIS A  28       1.342  -0.414 -10.296  1.00  1.00           H  
ATOM    463 2HB  HIS A  28       2.413  -1.351 -11.312  1.00  1.00           H  
ATOM    464  HD1 HIS A  28      -1.272  -1.342 -10.318  1.00  1.00           H  
ATOM    465  HD2 HIS A  28       1.153  -2.551 -13.549  1.00  1.00           H  
ATOM    466  HE1 HIS A  28      -2.804  -2.049 -12.067  1.00  1.00           H  
ATOM    467  N   GLU A  29       2.844  -4.190 -10.800  1.00  1.02           N  
ATOM    468  CA  GLU A  29       2.869  -5.546 -11.329  1.00  1.02           C  
ATOM    469  C   GLU A  29       2.894  -6.607 -10.217  1.00  1.02           C  
ATOM    470  O   GLU A  29       2.259  -7.655 -10.338  1.00  1.02           O  
ATOM    471  CB  GLU A  29       4.064  -5.735 -12.269  1.00  1.02           C  
ATOM    472  CG  GLU A  29       3.948  -4.975 -13.600  1.00  1.02           C  
ATOM    473  CD  GLU A  29       5.128  -5.205 -14.541  1.00  1.02           C  
ATOM    474  OE1 GLU A  29       6.083  -5.831 -14.139  1.00  1.02           O  
ATOM    475  OE2 GLU A  29       5.058  -4.760 -15.667  1.00  1.02           O  
ATOM    476  H   GLU A  29       3.597  -3.528 -10.993  1.00  1.02           H  
ATOM    477  HA  GLU A  29       1.959  -5.695 -11.909  1.00  1.02           H  
ATOM    478 1HB  GLU A  29       4.971  -5.386 -11.766  1.00  1.02           H  
ATOM    479 2HB  GLU A  29       4.194  -6.793 -12.488  1.00  1.02           H  
ATOM    480 1HG  GLU A  29       3.030  -5.281 -14.100  1.00  1.02           H  
ATOM    481 2HG  GLU A  29       3.868  -3.908 -13.379  1.00  1.02           H  
ATOM    482  N   ALA A  30       3.628  -6.344  -9.133  1.00  1.02           N  
ATOM    483  CA  ALA A  30       3.727  -7.270  -8.008  1.00  1.02           C  
ATOM    484  C   ALA A  30       2.414  -7.494  -7.246  1.00  1.02           C  
ATOM    485  O   ALA A  30       2.152  -8.605  -6.777  1.00  1.02           O  
ATOM    486  CB  ALA A  30       4.767  -6.766  -7.026  1.00  1.02           C  
ATOM    487  H   ALA A  30       4.159  -5.474  -9.085  1.00  1.02           H  
ATOM    488  HA  ALA A  30       4.049  -8.231  -8.405  1.00  1.02           H  
ATOM    489 1HB  ALA A  30       4.875  -7.479  -6.212  1.00  1.02           H  
ATOM    490 2HB  ALA A  30       5.721  -6.644  -7.538  1.00  1.02           H  
ATOM    491 3HB  ALA A  30       4.446  -5.806  -6.630  1.00  1.02           H  
ATOM    492  N   THR A  31       1.605  -6.437  -7.097  1.00  1.02           N  
ATOM    493  CA  THR A  31       0.395  -6.504  -6.273  1.00  1.02           C  
ATOM    494  C   THR A  31      -0.933  -6.365  -7.018  1.00  1.02           C  
ATOM    495  O   THR A  31      -1.987  -6.630  -6.440  1.00  1.02           O  
ATOM    496  CB  THR A  31       0.404  -5.354  -5.254  1.00  1.02           C  
ATOM    497  OG1 THR A  31       0.345  -4.109  -5.970  1.00  1.02           O  
ATOM    498  CG2 THR A  31       1.688  -5.370  -4.429  1.00  1.02           C  
ATOM    499  H   THR A  31       1.880  -5.542  -7.500  1.00  1.02           H  
ATOM    500  HA  THR A  31       0.390  -7.459  -5.752  1.00  1.02           H  
ATOM    501  HB  THR A  31      -0.461  -5.440  -4.599  1.00  1.02           H  
ATOM    502  HG1 THR A  31       1.179  -4.002  -6.488  1.00  1.02           H  
ATOM    503 1HG2 THR A  31       1.679  -4.539  -3.725  1.00  1.02           H  
ATOM    504 2HG2 THR A  31       1.759  -6.309  -3.883  1.00  1.02           H  
ATOM    505 3HG2 THR A  31       2.546  -5.268  -5.093  1.00  1.02           H  
ATOM    506  N   ASP A  32      -0.887  -5.864  -8.252  1.00  1.01           N  
ATOM    507  CA  ASP A  32      -2.041  -5.501  -9.087  1.00  1.01           C  
ATOM    508  C   ASP A  32      -2.804  -4.279  -8.542  1.00  1.01           C  
ATOM    509  O   ASP A  32      -3.889  -3.948  -9.028  1.00  1.01           O  
ATOM    510  CB  ASP A  32      -3.023  -6.682  -9.275  1.00  1.01           C  
ATOM    511  CG  ASP A  32      -2.442  -7.853 -10.086  1.00  1.01           C  
ATOM    512  OD1 ASP A  32      -1.814  -7.616 -11.093  1.00  1.01           O  
ATOM    513  OD2 ASP A  32      -2.652  -8.978  -9.689  1.00  1.01           O  
ATOM    514  H   ASP A  32       0.017  -5.671  -8.660  1.00  1.01           H  
ATOM    515  HA  ASP A  32      -1.661  -5.232 -10.073  1.00  1.01           H  
ATOM    516 1HB  ASP A  32      -3.374  -7.052  -8.322  1.00  1.01           H  
ATOM    517 2HB  ASP A  32      -3.900  -6.317  -9.805  1.00  1.01           H  
ATOM    518  N   ALA A  33      -2.234  -3.589  -7.545  1.00  0.99           N  
ATOM    519  CA  ALA A  33      -2.852  -2.387  -7.013  1.00  0.99           C  
ATOM    520  C   ALA A  33      -2.909  -1.300  -8.066  1.00  0.99           C  
ATOM    521  O   ALA A  33      -1.951  -1.093  -8.808  1.00  0.99           O  
ATOM    522  CB  ALA A  33      -2.078  -1.884  -5.810  1.00  0.99           C  
ATOM    523  H   ALA A  33      -1.347  -3.889  -7.142  1.00  0.99           H  
ATOM    524  HA  ALA A  33      -3.872  -2.629  -6.714  1.00  0.99           H  
ATOM    525 1HB  ALA A  33      -2.563  -0.991  -5.413  1.00  0.99           H  
ATOM    526 2HB  ALA A  33      -2.052  -2.660  -5.046  1.00  0.99           H  
ATOM    527 3HB  ALA A  33      -1.059  -1.639  -6.112  1.00  0.99           H  
ATOM    528  N   LYS A  34      -3.993  -0.548  -8.087  1.00  0.97           N  
ATOM    529  CA  LYS A  34      -4.113   0.567  -9.012  1.00  0.97           C  
ATOM    530  C   LYS A  34      -2.944   1.520  -8.789  1.00  0.97           C  
ATOM    531  O   LYS A  34      -2.641   1.866  -7.646  1.00  0.97           O  
ATOM    532  CB  LYS A  34      -5.445   1.278  -8.817  1.00  0.97           C  
ATOM    533  CG  LYS A  34      -5.710   2.404  -9.783  1.00  0.97           C  
ATOM    534  CD  LYS A  34      -7.054   3.059  -9.521  1.00  0.97           C  
ATOM    535  CE  LYS A  34      -7.276   4.195 -10.486  1.00  0.97           C  
ATOM    536  NZ  LYS A  34      -8.495   4.979 -10.171  1.00  0.97           N  
ATOM    537  H   LYS A  34      -4.756  -0.762  -7.460  1.00  0.97           H  
ATOM    538  HA  LYS A  34      -4.055   0.187 -10.033  1.00  0.97           H  
ATOM    539 1HB  LYS A  34      -6.255   0.555  -8.925  1.00  0.97           H  
ATOM    540 2HB  LYS A  34      -5.502   1.673  -7.812  1.00  0.97           H  
ATOM    541 1HG  LYS A  34      -4.940   3.160  -9.679  1.00  0.97           H  
ATOM    542 2HG  LYS A  34      -5.687   2.026 -10.804  1.00  0.97           H  
ATOM    543 1HD  LYS A  34      -7.855   2.327  -9.632  1.00  0.97           H  
ATOM    544 2HD  LYS A  34      -7.075   3.453  -8.504  1.00  0.97           H  
ATOM    545 1HE  LYS A  34      -6.418   4.834 -10.448  1.00  0.97           H  
ATOM    546 2HE  LYS A  34      -7.367   3.797 -11.496  1.00  0.97           H  
ATOM    547 1HZ  LYS A  34      -8.577   5.738 -10.839  1.00  0.97           H  
ATOM    548 2HZ  LYS A  34      -9.309   4.389 -10.219  1.00  0.97           H  
ATOM    549 3HZ  LYS A  34      -8.411   5.368  -9.236  1.00  0.97           H  
ATOM    550  N   LYS A  35      -2.304   1.969  -9.874  1.00  0.94           N  
ATOM    551  CA  LYS A  35      -1.139   2.854  -9.774  1.00  0.94           C  
ATOM    552  C   LYS A  35      -1.344   4.051  -8.837  1.00  0.94           C  
ATOM    553  O   LYS A  35      -0.454   4.418  -8.069  1.00  0.94           O  
ATOM    554  CB  LYS A  35      -0.725   3.362 -11.162  1.00  0.94           C  
ATOM    555  CG  LYS A  35       0.490   4.262 -11.110  1.00  0.94           C  
ATOM    556  CD  LYS A  35       1.007   4.733 -12.480  1.00  0.94           C  
ATOM    557  CE  LYS A  35       2.198   5.700 -12.275  1.00  0.94           C  
ATOM    558  NZ  LYS A  35       2.800   6.204 -13.542  1.00  0.94           N  
ATOM    559  H   LYS A  35      -2.606   1.656 -10.786  1.00  0.94           H  
ATOM    560  HA  LYS A  35      -0.320   2.268  -9.385  1.00  0.94           H  
ATOM    561 1HB  LYS A  35      -0.500   2.515 -11.811  1.00  0.94           H  
ATOM    562 2HB  LYS A  35      -1.546   3.923 -11.611  1.00  0.94           H  
ATOM    563 1HG  LYS A  35       0.268   5.135 -10.494  1.00  0.94           H  
ATOM    564 2HG  LYS A  35       1.261   3.704 -10.641  1.00  0.94           H  
ATOM    565 1HD  LYS A  35       1.340   3.877 -13.069  1.00  0.94           H  
ATOM    566 2HD  LYS A  35       0.214   5.247 -13.022  1.00  0.94           H  
ATOM    567 1HE  LYS A  35       1.849   6.551 -11.694  1.00  0.94           H  
ATOM    568 2HE  LYS A  35       2.977   5.187 -11.718  1.00  0.94           H  
ATOM    569 1HZ  LYS A  35       3.592   6.817 -13.315  1.00  0.94           H  
ATOM    570 2HZ  LYS A  35       3.201   5.445 -14.100  1.00  0.94           H  
ATOM    571 3HZ  LYS A  35       2.127   6.706 -14.087  1.00  0.94           H  
ATOM    572  N   GLU A  36      -2.535   4.630  -8.869  1.00  0.91           N  
ATOM    573  CA  GLU A  36      -2.889   5.803  -8.078  1.00  0.91           C  
ATOM    574  C   GLU A  36      -2.855   5.577  -6.561  1.00  0.91           C  
ATOM    575  O   GLU A  36      -2.821   6.542  -5.796  1.00  0.91           O  
ATOM    576  CB  GLU A  36      -4.268   6.318  -8.489  1.00  0.91           C  
ATOM    577  CG  GLU A  36      -4.308   6.948  -9.894  1.00  0.91           C  
ATOM    578  CD  GLU A  36      -5.684   7.462 -10.315  1.00  0.91           C  
ATOM    579  OE1 GLU A  36      -6.643   7.235  -9.602  1.00  0.91           O  
ATOM    580  OE2 GLU A  36      -5.775   8.059 -11.358  1.00  0.91           O  
ATOM    581  H   GLU A  36      -3.221   4.249  -9.499  1.00  0.91           H  
ATOM    582  HA  GLU A  36      -2.162   6.584  -8.306  1.00  0.91           H  
ATOM    583 1HB  GLU A  36      -4.982   5.497  -8.460  1.00  0.91           H  
ATOM    584 2HB  GLU A  36      -4.604   7.067  -7.772  1.00  0.91           H  
ATOM    585 1HG  GLU A  36      -3.602   7.777  -9.922  1.00  0.91           H  
ATOM    586 2HG  GLU A  36      -3.973   6.200 -10.612  1.00  0.91           H  
ATOM    587  N   THR A  37      -2.916   4.317  -6.119  1.00  0.88           N  
ATOM    588  CA  THR A  37      -2.939   3.988  -4.697  1.00  0.88           C  
ATOM    589  C   THR A  37      -1.544   3.692  -4.153  1.00  0.88           C  
ATOM    590  O   THR A  37      -1.387   3.370  -2.973  1.00  0.88           O  
ATOM    591  CB  THR A  37      -3.829   2.763  -4.437  1.00  0.88           C  
ATOM    592  OG1 THR A  37      -3.272   1.600  -5.062  1.00  0.88           O  
ATOM    593  CG2 THR A  37      -5.194   3.024  -5.046  1.00  0.88           C  
ATOM    594  H   THR A  37      -2.912   3.548  -6.786  1.00  0.88           H  
ATOM    595  HA  THR A  37      -3.342   4.839  -4.150  1.00  0.88           H  
ATOM    596  HB  THR A  37      -3.927   2.589  -3.367  1.00  0.88           H  
ATOM    597  HG1 THR A  37      -2.973   1.826  -5.971  1.00  0.88           H  
ATOM    598 1HG2 THR A  37      -5.840   2.163  -4.882  1.00  0.88           H  
ATOM    599 2HG2 THR A  37      -5.635   3.906  -4.585  1.00  0.88           H  
ATOM    600 3HG2 THR A  37      -5.077   3.196  -6.114  1.00  0.88           H  
ATOM    601  N   ILE A  38      -0.537   3.768  -5.014  1.00  0.85           N  
ATOM    602  CA  ILE A  38       0.819   3.443  -4.609  1.00  0.85           C  
ATOM    603  C   ILE A  38       1.578   4.689  -4.146  1.00  0.85           C  
ATOM    604  O   ILE A  38       1.497   5.745  -4.782  1.00  0.85           O  
ATOM    605  CB  ILE A  38       1.566   2.762  -5.760  1.00  0.85           C  
ATOM    606  CG1 ILE A  38       0.838   1.460  -6.152  1.00  0.85           C  
ATOM    607  CG2 ILE A  38       2.964   2.457  -5.353  1.00  0.85           C  
ATOM    608  CD1 ILE A  38       1.361   0.806  -7.398  1.00  0.85           C  
ATOM    609  H   ILE A  38      -0.701   4.044  -5.984  1.00  0.85           H  
ATOM    610  HA  ILE A  38       0.776   2.746  -3.773  1.00  0.85           H  
ATOM    611  HB  ILE A  38       1.554   3.412  -6.628  1.00  0.85           H  
ATOM    612 1HG1 ILE A  38       0.906   0.768  -5.363  1.00  0.85           H  
ATOM    613 2HG1 ILE A  38      -0.218   1.696  -6.320  1.00  0.85           H  
ATOM    614 1HG2 ILE A  38       3.466   1.966  -6.173  1.00  0.85           H  
ATOM    615 2HG2 ILE A  38       3.486   3.371  -5.106  1.00  0.85           H  
ATOM    616 3HG2 ILE A  38       2.940   1.805  -4.489  1.00  0.85           H  
ATOM    617 1HD1 ILE A  38       0.776  -0.092  -7.608  1.00  0.85           H  
ATOM    618 2HD1 ILE A  38       1.293   1.483  -8.225  1.00  0.85           H  
ATOM    619 3HD1 ILE A  38       2.394   0.541  -7.260  1.00  0.85           H  
ATOM    620  N   ARG A  39       2.285   4.589  -3.014  1.00  0.81           N  
ATOM    621  CA  ARG A  39       3.051   5.747  -2.540  1.00  0.81           C  
ATOM    622  C   ARG A  39       4.511   5.415  -2.293  1.00  0.81           C  
ATOM    623  O   ARG A  39       4.846   4.497  -1.540  1.00  0.81           O  
ATOM    624  CB  ARG A  39       2.469   6.303  -1.259  1.00  0.81           C  
ATOM    625  CG  ARG A  39       1.074   6.860  -1.364  1.00  0.81           C  
ATOM    626  CD  ARG A  39       1.076   8.118  -2.152  1.00  0.81           C  
ATOM    627  NE  ARG A  39      -0.237   8.706  -2.238  1.00  0.81           N  
ATOM    628  CZ  ARG A  39      -1.147   8.422  -3.191  1.00  0.81           C  
ATOM    629  NH1 ARG A  39      -0.880   7.559  -4.148  1.00  0.81           N  
ATOM    630  NH2 ARG A  39      -2.328   9.023  -3.162  1.00  0.81           N  
ATOM    631  H   ARG A  39       2.275   3.711  -2.491  1.00  0.81           H  
ATOM    632  HA  ARG A  39       3.008   6.526  -3.299  1.00  0.81           H  
ATOM    633 1HB  ARG A  39       2.469   5.530  -0.491  1.00  0.81           H  
ATOM    634 2HB  ARG A  39       3.106   7.115  -0.925  1.00  0.81           H  
ATOM    635 1HG  ARG A  39       0.417   6.140  -1.855  1.00  0.81           H  
ATOM    636 2HG  ARG A  39       0.692   7.078  -0.366  1.00  0.81           H  
ATOM    637 1HD  ARG A  39       1.744   8.839  -1.683  1.00  0.81           H  
ATOM    638 2HD  ARG A  39       1.421   7.908  -3.166  1.00  0.81           H  
ATOM    639  HE  ARG A  39      -0.497   9.376  -1.529  1.00  0.81           H  
ATOM    640 1HH1 ARG A  39       0.026   7.073  -4.211  1.00  0.81           H  
ATOM    641 2HH1 ARG A  39      -1.592   7.353  -4.848  1.00  0.81           H  
ATOM    642 1HH2 ARG A  39      -2.539   9.686  -2.432  1.00  0.81           H  
ATOM    643 2HH2 ARG A  39      -3.021   8.820  -3.874  1.00  0.81           H  
ATOM    644  N   VAL A  40       5.376   6.193  -2.933  1.00  0.79           N  
ATOM    645  CA  VAL A  40       6.805   5.971  -2.855  1.00  0.79           C  
ATOM    646  C   VAL A  40       7.543   7.207  -2.352  1.00  0.79           C  
ATOM    647  O   VAL A  40       7.359   8.303  -2.887  1.00  0.79           O  
ATOM    648  CB  VAL A  40       7.340   5.615  -4.253  1.00  0.79           C  
ATOM    649  CG1 VAL A  40       8.804   5.380  -4.180  1.00  0.79           C  
ATOM    650  CG2 VAL A  40       6.623   4.372  -4.808  1.00  0.79           C  
ATOM    651  H   VAL A  40       5.029   6.941  -3.518  1.00  0.79           H  
ATOM    652  HA  VAL A  40       6.997   5.147  -2.173  1.00  0.79           H  
ATOM    653  HB  VAL A  40       7.171   6.446  -4.917  1.00  0.79           H  
ATOM    654 1HG1 VAL A  40       9.188   5.137  -5.168  1.00  0.79           H  
ATOM    655 2HG1 VAL A  40       9.310   6.262  -3.801  1.00  0.79           H  
ATOM    656 3HG1 VAL A  40       8.971   4.554  -3.507  1.00  0.79           H  
ATOM    657 1HG2 VAL A  40       7.013   4.144  -5.802  1.00  0.79           H  
ATOM    658 2HG2 VAL A  40       6.787   3.525  -4.151  1.00  0.79           H  
ATOM    659 3HG2 VAL A  40       5.559   4.567  -4.883  1.00  0.79           H  
ATOM    660  N   TRP A  41       8.396   7.024  -1.351  1.00  0.77           N  
ATOM    661  CA  TRP A  41       9.185   8.134  -0.830  1.00  0.77           C  
ATOM    662  C   TRP A  41      10.678   7.910  -1.017  1.00  0.77           C  
ATOM    663  O   TRP A  41      11.148   6.773  -0.949  1.00  0.77           O  
ATOM    664  CB  TRP A  41       8.921   8.349   0.665  1.00  0.77           C  
ATOM    665  CG  TRP A  41       7.553   8.843   1.009  1.00  0.77           C  
ATOM    666  CD1 TRP A  41       7.214  10.142   1.236  1.00  0.77           C  
ATOM    667  CD2 TRP A  41       6.345   8.071   1.221  1.00  0.77           C  
ATOM    668  NE1 TRP A  41       5.884  10.237   1.561  1.00  0.77           N  
ATOM    669  CE2 TRP A  41       5.337   8.982   1.563  1.00  0.77           C  
ATOM    670  CE3 TRP A  41       6.041   6.708   1.162  1.00  0.77           C  
ATOM    671  CZ2 TRP A  41       4.047   8.576   1.845  1.00  0.77           C  
ATOM    672  CZ3 TRP A  41       4.745   6.313   1.452  1.00  0.77           C  
ATOM    673  CH2 TRP A  41       3.778   7.220   1.787  1.00  0.77           C  
ATOM    674  H   TRP A  41       8.477   6.091  -0.942  1.00  0.77           H  
ATOM    675  HA  TRP A  41       8.908   9.041  -1.365  1.00  0.77           H  
ATOM    676 1HB  TRP A  41       9.081   7.407   1.194  1.00  0.77           H  
ATOM    677 2HB  TRP A  41       9.649   9.061   1.059  1.00  0.77           H  
ATOM    678  HD1 TRP A  41       7.902  10.983   1.171  1.00  0.77           H  
ATOM    679  HE1 TRP A  41       5.391  11.092   1.775  1.00  0.77           H  
ATOM    680  HE3 TRP A  41       6.805   5.973   0.899  1.00  0.77           H  
ATOM    681  HZ2 TRP A  41       3.263   9.283   2.114  1.00  0.77           H  
ATOM    682  HZ3 TRP A  41       4.508   5.270   1.410  1.00  0.77           H  
ATOM    683  HH2 TRP A  41       2.772   6.863   2.008  1.00  0.77           H  
ATOM    684  N   ILE A  42      11.409   9.003  -1.247  1.00  0.77           N  
ATOM    685  CA  ILE A  42      12.867   8.974  -1.356  1.00  0.77           C  
ATOM    686  C   ILE A  42      13.515   9.864  -0.305  1.00  0.77           C  
ATOM    687  O   ILE A  42      13.162  11.037  -0.159  1.00  0.77           O  
ATOM    688  CB  ILE A  42      13.370   9.387  -2.757  1.00  0.77           C  
ATOM    689  CG1 ILE A  42      12.849   8.400  -3.834  1.00  0.77           C  
ATOM    690  CG2 ILE A  42      14.876   9.404  -2.779  1.00  0.77           C  
ATOM    691  CD1 ILE A  42      13.122   8.828  -5.273  1.00  0.77           C  
ATOM    692  H   ILE A  42      10.938   9.894  -1.318  1.00  0.77           H  
ATOM    693  HA  ILE A  42      13.198   7.957  -1.182  1.00  0.77           H  
ATOM    694  HB  ILE A  42      12.994  10.378  -3.002  1.00  0.77           H  
ATOM    695 1HG1 ILE A  42      13.324   7.449  -3.684  1.00  0.77           H  
ATOM    696 2HG1 ILE A  42      11.784   8.273  -3.704  1.00  0.77           H  
ATOM    697 1HG2 ILE A  42      15.207   9.697  -3.767  1.00  0.77           H  
ATOM    698 2HG2 ILE A  42      15.257  10.114  -2.047  1.00  0.77           H  
ATOM    699 3HG2 ILE A  42      15.250   8.405  -2.544  1.00  0.77           H  
ATOM    700 1HD1 ILE A  42      12.728   8.077  -5.957  1.00  0.77           H  
ATOM    701 2HD1 ILE A  42      12.636   9.783  -5.474  1.00  0.77           H  
ATOM    702 3HD1 ILE A  42      14.195   8.931  -5.430  1.00  0.77           H  
ATOM    703  N   HIS A  43      14.465   9.291   0.423  1.00  0.78           N  
ATOM    704  CA  HIS A  43      15.180   9.992   1.477  1.00  0.78           C  
ATOM    705  C   HIS A  43      16.660  10.083   1.162  1.00  0.78           C  
ATOM    706  O   HIS A  43      17.350   9.068   1.060  1.00  0.78           O  
ATOM    707  CB  HIS A  43      14.983   9.264   2.805  1.00  0.78           C  
ATOM    708  CG  HIS A  43      13.562   9.200   3.186  1.00  0.78           C  
ATOM    709  ND1 HIS A  43      12.990  10.049   4.108  1.00  0.78           N  
ATOM    710  CD2 HIS A  43      12.579   8.405   2.737  1.00  0.78           C  
ATOM    711  CE1 HIS A  43      11.705   9.765   4.223  1.00  0.78           C  
ATOM    712  NE2 HIS A  43      11.425   8.761   3.405  1.00  0.78           N  
ATOM    713  H   HIS A  43      14.688   8.317   0.233  1.00  0.78           H  
ATOM    714  HA  HIS A  43      14.795  11.005   1.577  1.00  0.78           H  
ATOM    715 1HB  HIS A  43      15.361   8.246   2.720  1.00  0.78           H  
ATOM    716 2HB  HIS A  43      15.542   9.767   3.593  1.00  0.78           H  
ATOM    717  HD1 HIS A  43      13.454  10.781   4.608  1.00  0.78           H  
ATOM    718  HD2 HIS A  43      12.577   7.606   1.995  1.00  0.78           H  
ATOM    719  HE1 HIS A  43      11.072  10.326   4.910  1.00  0.78           H  
ATOM    720  N   GLU A  44      17.144  11.298   0.975  1.00  0.81           N  
ATOM    721  CA  GLU A  44      18.548  11.487   0.654  1.00  0.81           C  
ATOM    722  C   GLU A  44      19.396  11.414   1.912  1.00  0.81           C  
ATOM    723  O   GLU A  44      18.974  11.897   2.966  1.00  0.81           O  
ATOM    724  CB  GLU A  44      18.763  12.832  -0.016  1.00  0.81           C  
ATOM    725  CG  GLU A  44      18.102  12.997  -1.343  1.00  0.81           C  
ATOM    726  CD  GLU A  44      18.388  14.334  -1.966  1.00  0.81           C  
ATOM    727  OE1 GLU A  44      19.530  14.671  -2.126  1.00  0.81           O  
ATOM    728  OE2 GLU A  44      17.449  15.028  -2.295  1.00  0.81           O  
ATOM    729  H   GLU A  44      16.533  12.099   1.059  1.00  0.81           H  
ATOM    730  HA  GLU A  44      18.867  10.698  -0.017  1.00  0.81           H  
ATOM    731 1HB  GLU A  44      18.425  13.631   0.642  1.00  0.81           H  
ATOM    732 2HB  GLU A  44      19.825  12.969  -0.175  1.00  0.81           H  
ATOM    733 1HG  GLU A  44      18.493  12.234  -1.993  1.00  0.81           H  
ATOM    734 2HG  GLU A  44      17.025  12.846  -1.244  1.00  0.81           H  
ATOM    735  N   MET A  45      20.609  10.884   1.795  1.00  0.86           N  
ATOM    736  CA  MET A  45      21.518  10.863   2.925  1.00  0.86           C  
ATOM    737  C   MET A  45      22.890  11.433   2.532  1.00  0.86           C  
ATOM    738  O   MET A  45      23.337  11.236   1.400  1.00  0.86           O  
ATOM    739  CB  MET A  45      21.737   9.417   3.344  1.00  0.86           C  
ATOM    740  CG  MET A  45      20.503   8.658   3.712  1.00  0.86           C  
ATOM    741  SD  MET A  45      20.857   6.930   3.934  1.00  0.86           S  
ATOM    742  CE  MET A  45      21.251   6.497   2.232  1.00  0.86           C  
ATOM    743  H   MET A  45      20.863  10.435   0.920  1.00  0.86           H  
ATOM    744  HA  MET A  45      21.064  11.415   3.735  1.00  0.86           H  
ATOM    745 1HB  MET A  45      22.204   8.881   2.526  1.00  0.86           H  
ATOM    746 2HB  MET A  45      22.428   9.384   4.189  1.00  0.86           H  
ATOM    747 1HG  MET A  45      20.076   9.055   4.630  1.00  0.86           H  
ATOM    748 2HG  MET A  45      19.759   8.749   2.916  1.00  0.86           H  
ATOM    749 1HE  MET A  45      21.472   5.438   2.153  1.00  0.86           H  
ATOM    750 2HE  MET A  45      20.416   6.733   1.605  1.00  0.86           H  
ATOM    751 3HE  MET A  45      22.108   7.067   1.902  1.00  0.86           H  
ATOM    752  N   PRO A  46      23.568  12.176   3.411  1.00  0.94           N  
ATOM    753  CA  PRO A  46      24.951  12.581   3.276  1.00  0.94           C  
ATOM    754  C   PRO A  46      25.857  11.362   3.234  1.00  0.94           C  
ATOM    755  O   PRO A  46      25.605  10.370   3.937  1.00  0.94           O  
ATOM    756  CB  PRO A  46      25.190  13.439   4.520  1.00  0.94           C  
ATOM    757  CG  PRO A  46      23.816  13.917   4.929  1.00  0.94           C  
ATOM    758  CD  PRO A  46      22.878  12.790   4.564  1.00  0.94           C  
ATOM    759  HA  PRO A  46      25.060  13.182   2.357  1.00  0.94           H  
ATOM    760 1HB  PRO A  46      25.684  12.847   5.305  1.00  0.94           H  
ATOM    761 2HB  PRO A  46      25.863  14.273   4.273  1.00  0.94           H  
ATOM    762 1HG  PRO A  46      23.799  14.157   6.003  1.00  0.94           H  
ATOM    763 2HG  PRO A  46      23.573  14.851   4.389  1.00  0.94           H  
ATOM    764 1HD  PRO A  46      22.765  12.075   5.395  1.00  0.94           H  
ATOM    765 2HD  PRO A  46      21.929  13.266   4.262  1.00  0.94           H  
ATOM    766  N   LYS A  47      26.993  11.483   2.543  1.00  1.03           N  
ATOM    767  CA  LYS A  47      27.965  10.390   2.460  1.00  1.03           C  
ATOM    768  C   LYS A  47      28.791  10.277   3.746  1.00  1.03           C  
ATOM    769  O   LYS A  47      29.648   9.403   3.893  1.00  1.03           O  
ATOM    770  CB  LYS A  47      28.907  10.591   1.276  1.00  1.03           C  
ATOM    771  CG  LYS A  47      28.395  10.086  -0.068  1.00  1.03           C  
ATOM    772  CD  LYS A  47      27.832  11.216  -0.956  1.00  1.03           C  
ATOM    773  CE  LYS A  47      27.665  10.727  -2.408  1.00  1.03           C  
ATOM    774  NZ  LYS A  47      27.336  11.832  -3.375  1.00  1.03           N  
ATOM    775  H   LYS A  47      27.163  12.332   2.018  1.00  1.03           H  
ATOM    776  HA  LYS A  47      27.423   9.451   2.323  1.00  1.03           H  
ATOM    777 1HB  LYS A  47      29.134  11.652   1.171  1.00  1.03           H  
ATOM    778 2HB  LYS A  47      29.847  10.081   1.479  1.00  1.03           H  
ATOM    779 1HG  LYS A  47      29.175   9.546  -0.600  1.00  1.03           H  
ATOM    780 2HG  LYS A  47      27.598   9.396   0.141  1.00  1.03           H  
ATOM    781 1HD  LYS A  47      26.859  11.540  -0.577  1.00  1.03           H  
ATOM    782 2HD  LYS A  47      28.514  12.067  -0.949  1.00  1.03           H  
ATOM    783 1HE  LYS A  47      28.586  10.261  -2.706  1.00  1.03           H  
ATOM    784 2HE  LYS A  47      26.888   9.993  -2.457  1.00  1.03           H  
ATOM    785 1HZ  LYS A  47      27.270  11.439  -4.301  1.00  1.03           H  
ATOM    786 2HZ  LYS A  47      26.428  12.293  -3.144  1.00  1.03           H  
ATOM    787 3HZ  LYS A  47      28.076  12.517  -3.362  1.00  1.03           H  
ATOM    788  N   GLU A  48      28.526  11.188   4.678  1.00  1.14           N  
ATOM    789  CA  GLU A  48      29.145  11.185   5.990  1.00  1.14           C  
ATOM    790  C   GLU A  48      28.325  10.343   6.969  1.00  1.14           C  
ATOM    791  O   GLU A  48      28.788  10.039   8.070  1.00  1.14           O  
ATOM    792  CB  GLU A  48      29.296  12.614   6.506  1.00  1.14           C  
ATOM    793  CG  GLU A  48      30.280  13.450   5.705  1.00  1.14           C  
ATOM    794  CD  GLU A  48      30.391  14.898   6.138  1.00  1.14           C  
ATOM    795  OE1 GLU A  48      29.551  15.347   6.878  1.00  1.14           O  
ATOM    796  OE2 GLU A  48      31.356  15.550   5.748  1.00  1.14           O  
ATOM    797  H   GLU A  48      27.840  11.896   4.471  1.00  1.14           H  
ATOM    798  HA  GLU A  48      30.137  10.741   5.905  1.00  1.14           H  
ATOM    799 1HB  GLU A  48      28.323  13.112   6.484  1.00  1.14           H  
ATOM    800 2HB  GLU A  48      29.631  12.593   7.542  1.00  1.14           H  
ATOM    801 1HG  GLU A  48      31.243  12.988   5.837  1.00  1.14           H  
ATOM    802 2HG  GLU A  48      30.019  13.400   4.647  1.00  1.14           H  
ATOM    803  N   ASN A  49      27.088   9.994   6.583  1.00  1.26           N  
ATOM    804  CA  ASN A  49      26.217   9.205   7.444  1.00  1.26           C  
ATOM    805  C   ASN A  49      26.070   7.791   6.904  1.00  1.26           C  
ATOM    806  O   ASN A  49      26.173   6.810   7.643  1.00  1.26           O  
ATOM    807  CB  ASN A  49      24.853   9.858   7.570  1.00  1.26           C  
ATOM    808  CG  ASN A  49      24.919  11.190   8.276  1.00  1.26           C  
ATOM    809  OD1 ASN A  49      24.460  12.212   7.761  1.00  1.26           O  
ATOM    810  ND2 ASN A  49      25.493  11.195   9.451  1.00  1.26           N  
ATOM    811  H   ASN A  49      26.744  10.254   5.663  1.00  1.26           H  
ATOM    812  HA  ASN A  49      26.669   9.131   8.433  1.00  1.26           H  
ATOM    813 1HB  ASN A  49      24.433  10.012   6.571  1.00  1.26           H  
ATOM    814 2HB  ASN A  49      24.179   9.198   8.113  1.00  1.26           H  
ATOM    815 1HD2 ASN A  49      25.571  12.048   9.969  1.00  1.26           H  
ATOM    816 2HD2 ASN A  49      25.858  10.344   9.832  1.00  1.26           H  
ATOM    817  N   TRP A  50      25.828   7.685   5.605  1.00  1.36           N  
ATOM    818  CA  TRP A  50      25.679   6.379   4.979  1.00  1.36           C  
ATOM    819  C   TRP A  50      27.011   5.690   4.883  1.00  1.36           C  
ATOM    820  O   TRP A  50      27.998   6.338   4.541  1.00  1.36           O  
ATOM    821  CB  TRP A  50      25.103   6.484   3.599  1.00  1.36           C  
ATOM    822  CG  TRP A  50      24.906   5.151   2.931  1.00  1.36           C  
ATOM    823  CD1 TRP A  50      25.635   4.622   1.904  1.00  1.36           C  
ATOM    824  CD2 TRP A  50      23.915   4.160   3.269  1.00  1.36           C  
ATOM    825  NE1 TRP A  50      25.147   3.385   1.569  1.00  1.36           N  
ATOM    826  CE2 TRP A  50      24.093   3.089   2.394  1.00  1.36           C  
ATOM    827  CE3 TRP A  50      22.904   4.095   4.231  1.00  1.36           C  
ATOM    828  CZ2 TRP A  50      23.284   1.966   2.441  1.00  1.36           C  
ATOM    829  CZ3 TRP A  50      22.093   2.974   4.279  1.00  1.36           C  
ATOM    830  CH2 TRP A  50      22.276   1.937   3.405  1.00  1.36           C  
ATOM    831  H   TRP A  50      25.751   8.529   5.035  1.00  1.36           H  
ATOM    832  HA  TRP A  50      25.014   5.772   5.593  1.00  1.36           H  
ATOM    833 1HB  TRP A  50      24.148   7.010   3.633  1.00  1.36           H  
ATOM    834 2HB  TRP A  50      25.787   7.080   3.002  1.00  1.36           H  
ATOM    835  HD1 TRP A  50      26.473   5.114   1.419  1.00  1.36           H  
ATOM    836  HE1 TRP A  50      25.506   2.788   0.838  1.00  1.36           H  
ATOM    837  HE3 TRP A  50      22.756   4.916   4.928  1.00  1.36           H  
ATOM    838  HZ2 TRP A  50      23.419   1.127   1.757  1.00  1.36           H  
ATOM    839  HZ3 TRP A  50      21.303   2.940   5.031  1.00  1.36           H  
ATOM    840  HH2 TRP A  50      21.621   1.068   3.469  1.00  1.36           H  
ATOM    841  N   GLY A  51      27.045   4.391   5.137  1.00  1.43           N  
ATOM    842  CA  GLY A  51      28.295   3.669   5.025  1.00  1.43           C  
ATOM    843  C   GLY A  51      28.139   2.169   5.105  1.00  1.43           C  
ATOM    844  O   GLY A  51      27.027   1.639   5.126  1.00  1.43           O  
ATOM    845  H   GLY A  51      26.204   3.907   5.416  1.00  1.43           H  
ATOM    846 1HA  GLY A  51      28.800   3.938   4.097  1.00  1.43           H  
ATOM    847 2HA  GLY A  51      28.928   3.981   5.842  1.00  1.43           H  
ATOM    848  N   ILE A  52      29.274   1.492   5.111  1.00  1.46           N  
ATOM    849  CA  ILE A  52      29.322   0.042   5.114  1.00  1.46           C  
ATOM    850  C   ILE A  52      30.160  -0.446   6.276  1.00  1.46           C  
ATOM    851  O   ILE A  52      31.288   0.001   6.462  1.00  1.46           O  
ATOM    852  CB  ILE A  52      29.897  -0.490   3.789  1.00  1.46           C  
ATOM    853  CG1 ILE A  52      29.032  -0.024   2.601  1.00  1.46           C  
ATOM    854  CG2 ILE A  52      29.982  -2.004   3.828  1.00  1.46           C  
ATOM    855  CD1 ILE A  52      29.639  -0.338   1.260  1.00  1.46           C  
ATOM    856  H   ILE A  52      30.140   2.031   5.145  1.00  1.46           H  
ATOM    857  HA  ILE A  52      28.311  -0.344   5.233  1.00  1.46           H  
ATOM    858  HB  ILE A  52      30.889  -0.098   3.645  1.00  1.46           H  
ATOM    859 1HG1 ILE A  52      28.052  -0.496   2.668  1.00  1.46           H  
ATOM    860 2HG1 ILE A  52      28.904   1.052   2.654  1.00  1.46           H  
ATOM    861 1HG2 ILE A  52      30.402  -2.367   2.893  1.00  1.46           H  
ATOM    862 2HG2 ILE A  52      30.620  -2.315   4.652  1.00  1.46           H  
ATOM    863 3HG2 ILE A  52      28.985  -2.420   3.965  1.00  1.46           H  
ATOM    864 1HD1 ILE A  52      28.984   0.024   0.467  1.00  1.46           H  
ATOM    865 2HD1 ILE A  52      30.602   0.145   1.181  1.00  1.46           H  
ATOM    866 3HD1 ILE A  52      29.765  -1.415   1.161  1.00  1.46           H  
ATOM    867  N   ALA A  53      29.603  -1.338   7.086  1.00  1.44           N  
ATOM    868  CA  ALA A  53      30.311  -1.889   8.243  1.00  1.44           C  
ATOM    869  C   ALA A  53      30.804  -0.796   9.193  1.00  1.44           C  
ATOM    870  O   ALA A  53      31.855  -0.932   9.817  1.00  1.44           O  
ATOM    871  CB  ALA A  53      31.492  -2.729   7.779  1.00  1.44           C  
ATOM    872  H   ALA A  53      28.666  -1.658   6.885  1.00  1.44           H  
ATOM    873  HA  ALA A  53      29.615  -2.525   8.791  1.00  1.44           H  
ATOM    874 1HB  ALA A  53      31.985  -3.160   8.649  1.00  1.44           H  
ATOM    875 2HB  ALA A  53      31.138  -3.529   7.130  1.00  1.44           H  
ATOM    876 3HB  ALA A  53      32.208  -2.118   7.235  1.00  1.44           H  
ATOM    877  N   GLY A  54      30.033   0.283   9.310  1.00  1.38           N  
ATOM    878  CA  GLY A  54      30.369   1.389  10.198  1.00  1.38           C  
ATOM    879  C   GLY A  54      31.353   2.405   9.602  1.00  1.38           C  
ATOM    880  O   GLY A  54      31.694   3.386  10.267  1.00  1.38           O  
ATOM    881  H   GLY A  54      29.186   0.332   8.765  1.00  1.38           H  
ATOM    882 1HA  GLY A  54      29.452   1.905  10.478  1.00  1.38           H  
ATOM    883 2HA  GLY A  54      30.789   0.986  11.118  1.00  1.38           H  
ATOM    884  N   VAL A  55      31.792   2.198   8.361  1.00  1.29           N  
ATOM    885  CA  VAL A  55      32.749   3.098   7.725  1.00  1.29           C  
ATOM    886  C   VAL A  55      31.988   3.946   6.705  1.00  1.29           C  
ATOM    887  O   VAL A  55      31.239   3.406   5.884  1.00  1.29           O  
ATOM    888  CB  VAL A  55      33.852   2.282   7.051  1.00  1.29           C  
ATOM    889  CG1 VAL A  55      34.836   3.206   6.428  1.00  1.29           C  
ATOM    890  CG2 VAL A  55      34.493   1.363   8.058  1.00  1.29           C  
ATOM    891  H   VAL A  55      31.497   1.372   7.844  1.00  1.29           H  
ATOM    892  HA  VAL A  55      33.192   3.753   8.477  1.00  1.29           H  
ATOM    893  HB  VAL A  55      33.412   1.683   6.251  1.00  1.29           H  
ATOM    894 1HG1 VAL A  55      35.614   2.643   5.925  1.00  1.29           H  
ATOM    895 2HG1 VAL A  55      34.325   3.820   5.732  1.00  1.29           H  
ATOM    896 3HG1 VAL A  55      35.284   3.831   7.201  1.00  1.29           H  
ATOM    897 1HG2 VAL A  55      35.268   0.774   7.572  1.00  1.29           H  
ATOM    898 2HG2 VAL A  55      34.932   1.954   8.861  1.00  1.29           H  
ATOM    899 3HG2 VAL A  55      33.733   0.691   8.472  1.00  1.29           H  
ATOM    900  N   SER A  56      32.098   5.277   6.774  1.00  1.21           N  
ATOM    901  CA  SER A  56      31.220   6.069   5.911  1.00  1.21           C  
ATOM    902  C   SER A  56      31.557   5.946   4.433  1.00  1.21           C  
ATOM    903  O   SER A  56      32.699   5.672   4.068  1.00  1.21           O  
ATOM    904  CB  SER A  56      31.233   7.523   6.340  1.00  1.21           C  
ATOM    905  OG  SER A  56      32.488   8.109   6.130  1.00  1.21           O  
ATOM    906  H   SER A  56      32.789   5.748   7.382  1.00  1.21           H  
ATOM    907  HA  SER A  56      30.203   5.724   6.052  1.00  1.21           H  
ATOM    908 1HB  SER A  56      30.478   8.060   5.783  1.00  1.21           H  
ATOM    909 2HB  SER A  56      30.969   7.598   7.392  1.00  1.21           H  
ATOM    910  HG  SER A  56      33.069   7.738   6.837  1.00  1.21           H  
ATOM    911  N   ALA A  57      30.589   6.251   3.574  1.00  1.13           N  
ATOM    912  CA  ALA A  57      30.812   6.249   2.135  1.00  1.13           C  
ATOM    913  C   ALA A  57      31.953   7.204   1.808  1.00  1.13           C  
ATOM    914  O   ALA A  57      32.801   6.921   0.957  1.00  1.13           O  
ATOM    915  CB  ALA A  57      29.533   6.636   1.412  1.00  1.13           C  
ATOM    916  H   ALA A  57      29.664   6.454   3.936  1.00  1.13           H  
ATOM    917  HA  ALA A  57      31.107   5.248   1.830  1.00  1.13           H  
ATOM    918 1HB  ALA A  57      29.691   6.632   0.335  1.00  1.13           H  
ATOM    919 2HB  ALA A  57      28.747   5.930   1.668  1.00  1.13           H  
ATOM    920 3HB  ALA A  57      29.236   7.628   1.727  1.00  1.13           H  
ATOM    921  N   LYS A  58      32.012   8.317   2.532  1.00  1.09           N  
ATOM    922  CA  LYS A  58      33.098   9.267   2.379  1.00  1.09           C  
ATOM    923  C   LYS A  58      34.447   8.602   2.684  1.00  1.09           C  
ATOM    924  O   LYS A  58      35.364   8.639   1.860  1.00  1.09           O  
ATOM    925  CB  LYS A  58      32.873  10.451   3.314  1.00  1.09           C  
ATOM    926  CG  LYS A  58      33.910  11.561   3.243  1.00  1.09           C  
ATOM    927  CD  LYS A  58      33.525  12.647   4.211  1.00  1.09           C  
ATOM    928  CE  LYS A  58      34.459  13.828   4.216  1.00  1.09           C  
ATOM    929  NZ  LYS A  58      34.085  14.792   5.303  1.00  1.09           N  
ATOM    930  H   LYS A  58      31.258   8.522   3.187  1.00  1.09           H  
ATOM    931  HA  LYS A  58      33.119   9.607   1.355  1.00  1.09           H  
ATOM    932 1HB  LYS A  58      31.897  10.891   3.108  1.00  1.09           H  
ATOM    933 2HB  LYS A  58      32.845  10.092   4.345  1.00  1.09           H  
ATOM    934 1HG  LYS A  58      34.888  11.164   3.516  1.00  1.09           H  
ATOM    935 2HG  LYS A  58      33.963  11.967   2.244  1.00  1.09           H  
ATOM    936 1HD  LYS A  58      32.540  13.010   3.927  1.00  1.09           H  
ATOM    937 2HD  LYS A  58      33.467  12.231   5.217  1.00  1.09           H  
ATOM    938 1HE  LYS A  58      35.486  13.498   4.366  1.00  1.09           H  
ATOM    939 2HE  LYS A  58      34.384  14.334   3.256  1.00  1.09           H  
ATOM    940 1HZ  LYS A  58      34.699  15.587   5.289  1.00  1.09           H  
ATOM    941 2HZ  LYS A  58      33.104  15.116   5.200  1.00  1.09           H  
ATOM    942 3HZ  LYS A  58      34.160  14.330   6.194  1.00  1.09           H  
ATOM    943  N   ASP A  59      34.538   7.914   3.834  1.00  1.11           N  
ATOM    944  CA  ASP A  59      35.770   7.236   4.281  1.00  1.11           C  
ATOM    945  C   ASP A  59      36.208   6.155   3.290  1.00  1.11           C  
ATOM    946  O   ASP A  59      37.401   5.909   3.098  1.00  1.11           O  
ATOM    947  CB  ASP A  59      35.519   6.536   5.617  1.00  1.11           C  
ATOM    948  CG  ASP A  59      35.342   7.416   6.840  1.00  1.11           C  
ATOM    949  OD1 ASP A  59      35.921   8.478   6.914  1.00  1.11           O  
ATOM    950  OD2 ASP A  59      34.473   7.052   7.658  1.00  1.11           O  
ATOM    951  H   ASP A  59      33.728   7.892   4.456  1.00  1.11           H  
ATOM    952  HA  ASP A  59      36.564   7.975   4.379  1.00  1.11           H  
ATOM    953 1HB  ASP A  59      34.624   5.971   5.515  1.00  1.11           H  
ATOM    954 2HB  ASP A  59      36.328   5.833   5.806  1.00  1.11           H  
ATOM    955  N   LEU A  60      35.223   5.530   2.650  1.00  1.20           N  
ATOM    956  CA  LEU A  60      35.422   4.452   1.694  1.00  1.20           C  
ATOM    957  C   LEU A  60      35.772   4.945   0.290  1.00  1.20           C  
ATOM    958  O   LEU A  60      36.026   4.132  -0.602  1.00  1.20           O  
ATOM    959  CB  LEU A  60      34.137   3.612   1.627  1.00  1.20           C  
ATOM    960  CG  LEU A  60      33.782   2.881   2.917  1.00  1.20           C  
ATOM    961  CD1 LEU A  60      32.406   2.259   2.846  1.00  1.20           C  
ATOM    962  CD2 LEU A  60      34.821   1.819   3.171  1.00  1.20           C  
ATOM    963  H   LEU A  60      34.266   5.790   2.890  1.00  1.20           H  
ATOM    964  HA  LEU A  60      36.239   3.829   2.052  1.00  1.20           H  
ATOM    965 1HB  LEU A  60      33.313   4.274   1.382  1.00  1.20           H  
ATOM    966 2HB  LEU A  60      34.246   2.876   0.840  1.00  1.20           H  
ATOM    967  HG  LEU A  60      33.773   3.576   3.706  1.00  1.20           H  
ATOM    968 1HD1 LEU A  60      32.203   1.772   3.800  1.00  1.20           H  
ATOM    969 2HD1 LEU A  60      31.663   3.035   2.676  1.00  1.20           H  
ATOM    970 3HD1 LEU A  60      32.368   1.535   2.053  1.00  1.20           H  
ATOM    971 1HD2 LEU A  60      34.590   1.297   4.098  1.00  1.20           H  
ATOM    972 2HD2 LEU A  60      34.820   1.106   2.349  1.00  1.20           H  
ATOM    973 3HD2 LEU A  60      35.804   2.285   3.248  1.00  1.20           H  
ATOM    974  N   GLY A  61      35.754   6.264   0.063  1.00  1.38           N  
ATOM    975  CA  GLY A  61      36.044   6.796  -1.262  1.00  1.38           C  
ATOM    976  C   GLY A  61      34.890   6.577  -2.241  1.00  1.38           C  
ATOM    977  O   GLY A  61      35.097   6.524  -3.453  1.00  1.38           O  
ATOM    978  H   GLY A  61      35.556   6.922   0.818  1.00  1.38           H  
ATOM    979 1HA  GLY A  61      36.251   7.863  -1.175  1.00  1.38           H  
ATOM    980 2HA  GLY A  61      36.946   6.326  -1.648  1.00  1.38           H  
ATOM    981  N   ARG A  62      33.669   6.468  -1.716  1.00  1.65           N  
ATOM    982  CA  ARG A  62      32.467   6.196  -2.500  1.00  1.65           C  
ATOM    983  C   ARG A  62      31.640   7.461  -2.731  1.00  1.65           C  
ATOM    984  O   ARG A  62      30.425   7.406  -2.910  1.00  1.65           O  
ATOM    985  CB  ARG A  62      31.631   5.139  -1.802  1.00  1.65           C  
ATOM    986  CG  ARG A  62      32.280   3.767  -1.726  1.00  1.65           C  
ATOM    987  CD  ARG A  62      31.447   2.801  -0.956  1.00  1.65           C  
ATOM    988  NE  ARG A  62      32.122   1.523  -0.775  1.00  1.65           N  
ATOM    989  CZ  ARG A  62      32.050   0.477  -1.615  1.00  1.65           C  
ATOM    990  NH1 ARG A  62      31.321   0.550  -2.704  1.00  1.65           N  
ATOM    991  NH2 ARG A  62      32.716  -0.631  -1.337  1.00  1.65           N  
ATOM    992  H   ARG A  62      33.552   6.555  -0.707  1.00  1.65           H  
ATOM    993  HA  ARG A  62      32.769   5.803  -3.471  1.00  1.65           H  
ATOM    994 1HB  ARG A  62      31.441   5.451  -0.787  1.00  1.65           H  
ATOM    995 2HB  ARG A  62      30.671   5.035  -2.306  1.00  1.65           H  
ATOM    996 1HG  ARG A  62      32.416   3.378  -2.734  1.00  1.65           H  
ATOM    997 2HG  ARG A  62      33.253   3.855  -1.245  1.00  1.65           H  
ATOM    998 1HD  ARG A  62      31.235   3.216   0.029  1.00  1.65           H  
ATOM    999 2HD  ARG A  62      30.512   2.622  -1.482  1.00  1.65           H  
ATOM   1000  HE  ARG A  62      32.697   1.415   0.048  1.00  1.65           H  
ATOM   1001 1HH1 ARG A  62      30.812   1.397  -2.916  1.00  1.65           H  
ATOM   1002 2HH1 ARG A  62      31.271  -0.239  -3.331  1.00  1.65           H  
ATOM   1003 1HH2 ARG A  62      33.277  -0.687  -0.498  1.00  1.65           H  
ATOM   1004 2HH2 ARG A  62      32.665  -1.421  -1.964  1.00  1.65           H  
ATOM   1005  N   LEU A  63      32.318   8.606  -2.695  1.00  2.01           N  
ATOM   1006  CA  LEU A  63      31.704   9.917  -2.909  1.00  2.01           C  
ATOM   1007  C   LEU A  63      31.139  10.111  -4.325  1.00  2.01           C  
ATOM   1008  O   LEU A  63      30.161  10.847  -4.504  1.00  2.01           O  
ATOM   1009  CB  LEU A  63      32.735  11.013  -2.632  1.00  2.01           C  
ATOM   1010  CG  LEU A  63      33.153  11.143  -1.181  1.00  2.01           C  
ATOM   1011  CD1 LEU A  63      34.271  12.155  -1.053  1.00  2.01           C  
ATOM   1012  CD2 LEU A  63      31.940  11.551  -0.377  1.00  2.01           C  
ATOM   1013  H   LEU A  63      33.311   8.555  -2.524  1.00  2.01           H  
ATOM   1014  HA  LEU A  63      30.893  10.023  -2.199  1.00  2.01           H  
ATOM   1015 1HB  LEU A  63      33.625  10.813  -3.225  1.00  2.01           H  
ATOM   1016 2HB  LEU A  63      32.318  11.968  -2.951  1.00  2.01           H  
ATOM   1017  HG  LEU A  63      33.530  10.184  -0.824  1.00  2.01           H  
ATOM   1018 1HD1 LEU A  63      34.571  12.240  -0.013  1.00  2.01           H  
ATOM   1019 2HD1 LEU A  63      35.125  11.831  -1.647  1.00  2.01           H  
ATOM   1020 3HD1 LEU A  63      33.927  13.125  -1.411  1.00  2.01           H  
ATOM   1021 1HD2 LEU A  63      32.193  11.650   0.665  1.00  2.01           H  
ATOM   1022 2HD2 LEU A  63      31.563  12.503  -0.743  1.00  2.01           H  
ATOM   1023 3HD2 LEU A  63      31.188  10.793  -0.497  1.00  2.01           H  
ATOM   1024  N   GLU A  64      31.775   9.467  -5.306  1.00  2.43           N  
ATOM   1025  CA  GLU A  64      31.418   9.548  -6.721  1.00  2.43           C  
ATOM   1026  C   GLU A  64      31.466  10.988  -7.220  1.00  2.43           C  
ATOM   1027  O   GLU A  64      30.739  11.347  -8.148  1.00  2.43           O  
ATOM   1028  OXT GLU A  64      32.459  11.660  -6.939  1.00  2.43           O  
ATOM   1029  CB  GLU A  64      30.030   8.931  -6.970  1.00  2.43           C  
ATOM   1030  CG  GLU A  64      29.938   7.411  -6.714  1.00  2.43           C  
ATOM   1031  CD  GLU A  64      30.713   6.563  -7.711  1.00  2.43           C  
ATOM   1032  OE1 GLU A  64      30.540   6.760  -8.892  1.00  2.43           O  
ATOM   1033  OE2 GLU A  64      31.465   5.716  -7.287  1.00  2.43           O  
ATOM   1034  H   GLU A  64      32.555   8.881  -5.046  1.00  2.43           H  
ATOM   1035  HA  GLU A  64      32.148   8.972  -7.290  1.00  2.43           H  
ATOM   1036 1HB  GLU A  64      29.283   9.416  -6.348  1.00  2.43           H  
ATOM   1037 2HB  GLU A  64      29.744   9.103  -8.006  1.00  2.43           H  
ATOM   1038 1HG  GLU A  64      30.320   7.204  -5.712  1.00  2.43           H  
ATOM   1039 2HG  GLU A  64      28.890   7.117  -6.735  1.00  2.43           H  
ENDMDL

