REMARK ID 509670 DOMAINID 504629 MODEL 1 2023-04-22_00000083_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 37.361
ATOM      1  N   PRO A   1      -7.573   5.746 -15.211  1.00  7.860          N  
ATOM      2  CA  PRO A   1      -6.950   4.427 -15.244  1.00  7.400          C  
ATOM      3  C   PRO A   1      -5.902   4.326 -14.157  1.00  6.750          C  
ATOM      4  O   PRO A   1      -5.725   5.280 -13.396  1.00  7.110          O  
ATOM      5  CB  PRO A   1      -6.331   4.404 -16.638  1.00 11.100          C  
ATOM      6  CG  PRO A   1      -5.874   5.823 -16.850  1.00 11.100          C  
ATOM      7  CD  PRO A   1      -6.926   6.683 -16.155  1.00 11.100          C  
ATOM      8  HA  PRO A   1      -7.717   3.647 -15.125  1.00  8.880          H  
ATOM      9 1HB  PRO A   1      -5.499   3.681 -16.677  1.00 13.320          H  
ATOM     10 2HB  PRO A   1      -7.076   4.077 -17.380  1.00 13.320          H  
ATOM     11 1HG  PRO A   1      -4.870   5.962 -16.420  1.00 13.320          H  
ATOM     12 2HG  PRO A   1      -5.792   6.040 -17.925  1.00 13.320          H  
ATOM     13 1HD  PRO A   1      -6.450   7.502 -15.595  1.00 13.320          H  
ATOM     14 2HD  PRO A   1      -7.665   7.059 -16.877  1.00 13.320          H  
ATOM     15 1H   PRO A   1      -7.250   6.258 -14.162  1.00 13.320          H  
ATOM     16 2H   PRO A   1      -8.509   5.866 -15.142  1.00 13.320          H  
ATOM     17  N   TYR A   2      -5.213   3.189 -14.091  1.00  6.060          N  
ATOM     18  CA  TYR A   2      -4.193   2.987 -13.072  1.00  5.660          C  
ATOM     19  C   TYR A   2      -2.871   2.570 -13.680  1.00  5.000          C  
ATOM     20  O   TYR A   2      -2.817   1.927 -14.726  1.00  5.140          O  
ATOM     21  CB  TYR A   2      -4.659   1.949 -12.051  1.00  8.080          C  
ATOM     22  CG  TYR A   2      -5.899   2.396 -11.324  1.00  8.080          C  
ATOM     23  CD1 TYR A   2      -7.146   2.089 -11.844  1.00  8.080          C  
ATOM     24  CD2 TYR A   2      -5.798   3.142 -10.167  1.00  8.080          C  
ATOM     25  CE1 TYR A   2      -8.277   2.539 -11.222  1.00  8.080          C  
ATOM     26  CE2 TYR A   2      -6.933   3.582  -9.545  1.00  8.080          C  
ATOM     27  CZ  TYR A   2      -8.170   3.292 -10.076  1.00  8.080          C  
ATOM     28  OH  TYR A   2      -9.306   3.792  -9.491  1.00  8.080          O  
ATOM     29  H   TYR A   2      -5.398   2.444 -14.748  1.00  7.270          H  
ATOM     30  HA  TYR A   2      -4.026   3.929 -12.553  1.00  6.790          H  
ATOM     31 1HB  TYR A   2      -4.869   1.003 -12.549  1.00  9.700          H  
ATOM     32 2HB  TYR A   2      -3.870   1.774 -11.321  1.00  9.700          H  
ATOM     33  HD1 TYR A   2      -7.227   1.504 -12.760  1.00  9.700          H  
ATOM     34  HD2 TYR A   2      -4.820   3.394  -9.759  1.00  9.700          H  
ATOM     35  HE1 TYR A   2      -9.255   2.319 -11.642  1.00  9.700          H  
ATOM     36  HE2 TYR A   2      -6.869   4.178  -8.642  1.00  9.700          H  
ATOM     37  HH  TYR A   2      -9.069   4.577  -8.945  1.00  9.700          H  
ATOM     38  N   ALA A   3      -1.810   2.929 -12.984  1.00  4.600          N  
ATOM     39  CA  ALA A   3      -0.444   2.598 -13.342  1.00  4.270          C  
ATOM     40  C   ALA A   3       0.348   2.382 -12.068  1.00  3.830          C  
ATOM     41  O   ALA A   3       1.211   3.200 -11.768  1.00  3.930          O  
ATOM     42  CB  ALA A   3       0.183   3.714 -14.160  1.00  6.110          C  
ATOM     43  H   ALA A   3      -1.973   3.471 -12.147  1.00  5.520          H  
ATOM     44  HA  ALA A   3      -0.440   1.683 -13.930  1.00  5.120          H  
ATOM     45 1HB  ALA A   3       1.209   3.445 -14.419  1.00  7.330          H  
ATOM     46 2HB  ALA A   3      -0.396   3.855 -15.075  1.00  7.330          H  
ATOM     47 3HB  ALA A   3       0.185   4.636 -13.585  1.00  7.330          H  
ATOM     48  N   PRO A   4       0.092   1.305 -11.299  1.00  3.860          N  
ATOM     49  CA  PRO A   4       0.569   1.090  -9.933  1.00  3.870          C  
ATOM     50  C   PRO A   4       2.030   1.454  -9.702  1.00  3.480          C  
ATOM     51  O   PRO A   4       2.374   2.050  -8.686  1.00  3.380          O  
ATOM     52  CB  PRO A   4       0.365  -0.422  -9.775  1.00  5.800          C  
ATOM     53  CG  PRO A   4      -0.844  -0.719 -10.640  1.00  5.800          C  
ATOM     54  CD  PRO A   4      -0.667   0.154 -11.859  1.00  5.800          C  
ATOM     55  HA  PRO A   4      -0.083   1.628  -9.245  1.00  4.640          H  
ATOM     56 1HB  PRO A   4       1.266  -0.961 -10.096  1.00  6.970          H  
ATOM     57 2HB  PRO A   4       0.214  -0.676  -8.718  1.00  6.970          H  
ATOM     58 1HG  PRO A   4      -0.884  -1.792 -10.886  1.00  6.970          H  
ATOM     59 2HG  PRO A   4      -1.769  -0.488 -10.084  1.00  6.970          H  
ATOM     60 1HD  PRO A   4      -0.082  -0.366 -12.630  1.00  6.970          H  
ATOM     61 2HD  PRO A   4      -1.655   0.438 -12.216  1.00  6.970          H  
ATOM     62  N   ALA A   5       2.920   1.186 -10.650  1.00  3.370          N  
ATOM     63  CA  ALA A   5       4.307   1.568 -10.413  1.00  3.190          C  
ATOM     64  C   ALA A   5       4.430   3.065 -10.104  1.00  2.690          C  
ATOM     65  O   ALA A   5       5.188   3.484  -9.219  1.00  2.640          O  
ATOM     66  CB  ALA A   5       5.154   1.237 -11.624  1.00  4.540          C  
ATOM     67  H   ALA A   5       2.665   0.709 -11.504  1.00  4.040          H  
ATOM     68  HA  ALA A   5       4.668   1.012  -9.547  1.00  3.830          H  
ATOM     69 1HB  ALA A   5       6.191   1.509 -11.424  1.00  5.450          H  
ATOM     70 2HB  ALA A   5       5.091   0.172 -11.833  1.00  5.450          H  
ATOM     71 3HB  ALA A   5       4.792   1.800 -12.483  1.00  5.450          H  
ATOM     72  N   LEU A   6       3.679   3.868 -10.856  1.00  2.500          N  
ATOM     73  CA  LEU A   6       3.754   5.308 -10.781  1.00  2.210          C  
ATOM     74  C   LEU A   6       2.842   5.848  -9.710  1.00  1.760          C  
ATOM     75  O   LEU A   6       3.129   6.895  -9.115  1.00  1.880          O  
ATOM     76  CB  LEU A   6       3.362   5.905 -12.134  1.00  3.210          C  
ATOM     77  CG  LEU A   6       4.256   5.517 -13.352  1.00  3.210          C  
ATOM     78  CD1 LEU A   6       3.646   6.119 -14.612  1.00  3.210          C  
ATOM     79  CD2 LEU A   6       5.697   6.010 -13.151  1.00  3.210          C  
ATOM     80  H   LEU A   6       3.005   3.459 -11.498  1.00  3.000          H  
ATOM     81  HA  LEU A   6       4.769   5.590 -10.524  1.00  2.650          H  
ATOM     82 1HB  LEU A   6       2.344   5.582 -12.359  1.00  3.850          H  
ATOM     83 2HB  LEU A   6       3.360   6.990 -12.048  1.00  3.850          H  
ATOM     84  HG  LEU A   6       4.262   4.434 -13.467  1.00  3.850          H  
ATOM     85 1HD1 LEU A   6       4.247   5.841 -15.479  1.00  3.850          H  
ATOM     86 2HD1 LEU A   6       2.631   5.745 -14.745  1.00  3.850          H  
ATOM     87 3HD1 LEU A   6       3.621   7.205 -14.526  1.00  3.850          H  
ATOM     88 1HD2 LEU A   6       6.295   5.728 -14.018  1.00  3.850          H  
ATOM     89 2HD2 LEU A   6       5.703   7.094 -13.043  1.00  3.850          H  
ATOM     90 3HD2 LEU A   6       6.134   5.557 -12.265  1.00  3.850          H  
ATOM     91  N   THR A   7       1.725   5.167  -9.463  1.00  1.680          N  
ATOM     92  CA  THR A   7       0.827   5.696  -8.446  1.00  1.690          C  
ATOM     93  C   THR A   7       1.522   5.527  -7.102  1.00  1.440          C  
ATOM     94  O   THR A   7       1.503   6.431  -6.269  1.00  1.340          O  
ATOM     95  CB  THR A   7      -0.522   4.964  -8.389  1.00  2.360          C  
ATOM     96  OG1 THR A   7      -0.298   3.628  -8.017  1.00  2.360          O  
ATOM     97  CG2 THR A   7      -1.192   4.969  -9.750  1.00  2.360          C  
ATOM     98  H   THR A   7       1.511   4.328 -10.013  1.00  2.020          H  
ATOM     99  HA  THR A   7       0.658   6.758  -8.625  1.00  2.030          H  
ATOM    100  HB  THR A   7      -1.162   5.434  -7.670  1.00  2.830          H  
ATOM    101  HG1 THR A   7      -0.231   3.573  -7.059  1.00  2.830          H  
ATOM    102 1HG2 THR A   7      -2.137   4.431  -9.691  1.00  2.830          H  
ATOM    103 2HG2 THR A   7      -1.375   5.997 -10.058  1.00  2.830          H  
ATOM    104 3HG2 THR A   7      -0.554   4.493 -10.463  1.00  2.830          H  
ATOM    105  N   LEU A   8       2.216   4.392  -6.920  1.00  1.420          N  
ATOM    106  CA  LEU A   8       2.926   4.153  -5.676  1.00  1.260          C  
ATOM    107  C   LEU A   8       4.051   5.168  -5.543  1.00  1.030          C  
ATOM    108  O   LEU A   8       4.143   5.868  -4.536  1.00  0.910          O  
ATOM    109  CB  LEU A   8       3.505   2.727  -5.691  1.00  1.830          C  
ATOM    110  CG  LEU A   8       2.473   1.548  -5.612  1.00  1.830          C  
ATOM    111  CD1 LEU A   8       3.171   0.248  -5.948  1.00  1.830          C  
ATOM    112  CD2 LEU A   8       1.904   1.437  -4.220  1.00  1.830          C  
ATOM    113  H   LEU A   8       2.208   3.667  -7.644  1.00  1.700          H  
ATOM    114  HA  LEU A   8       2.240   4.280  -4.846  1.00  1.510          H  
ATOM    115 1HB  LEU A   8       4.067   2.601  -6.620  1.00  2.190          H  
ATOM    116 2HB  LEU A   8       4.200   2.627  -4.855  1.00  2.190          H  
ATOM    117  HG  LEU A   8       1.671   1.719  -6.326  1.00  2.190          H  
ATOM    118 1HD1 LEU A   8       2.456  -0.573  -5.901  1.00  2.190          H  
ATOM    119 2HD1 LEU A   8       3.583   0.312  -6.959  1.00  2.190          H  
ATOM    120 3HD1 LEU A   8       3.977   0.071  -5.237  1.00  2.190          H  
ATOM    121 1HD2 LEU A   8       1.204   0.617  -4.179  1.00  2.190          H  
ATOM    122 2HD2 LEU A   8       2.715   1.242  -3.534  1.00  2.190          H  
ATOM    123 3HD2 LEU A   8       1.395   2.352  -3.940  1.00  2.190          H  
ATOM    124  N   LYS A   9       4.835   5.368  -6.609  1.00  1.050          N  
ATOM    125  CA  LYS A   9       5.929   6.328  -6.539  1.00  1.000          C  
ATOM    126  C   LYS A   9       5.465   7.730  -6.133  1.00  0.940          C  
ATOM    127  O   LYS A   9       6.084   8.364  -5.257  1.00  0.930          O  
ATOM    128  CB  LYS A   9       6.645   6.382  -7.893  1.00  1.420          C  
ATOM    129  CG  LYS A   9       7.858   7.314  -7.971  1.00  1.420          C  
ATOM    130  CD  LYS A   9       8.513   7.235  -9.361  1.00  1.420          C  
ATOM    131  CE  LYS A   9       9.695   8.190  -9.485  1.00  1.420          C  
ATOM    132  NZ  LYS A   9      10.334   8.117 -10.833  1.00  1.420          N  
ATOM    133  H   LYS A   9       4.748   4.776  -7.441  1.00  1.260          H  
ATOM    134  HA  LYS A   9       6.635   5.979  -5.784  1.00  1.200          H  
ATOM    135 1HB  LYS A   9       6.967   5.378  -8.169  1.00  1.700          H  
ATOM    136 2HB  LYS A   9       5.935   6.708  -8.652  1.00  1.700          H  
ATOM    137 1HG  LYS A   9       7.543   8.344  -7.786  1.00  1.700          H  
ATOM    138 2HG  LYS A   9       8.584   7.031  -7.209  1.00  1.700          H  
ATOM    139 1HD  LYS A   9       8.857   6.216  -9.541  1.00  1.700          H  
ATOM    140 2HD  LYS A   9       7.770   7.486 -10.122  1.00  1.700          H  
ATOM    141 1HE  LYS A   9       9.349   9.209  -9.313  1.00  1.700          H  
ATOM    142 2HE  LYS A   9      10.438   7.938  -8.728  1.00  1.700          H  
ATOM    143 1HZ  LYS A   9      11.110   8.764 -10.873  1.00  1.700          H  
ATOM    144 2HZ  LYS A   9      10.671   7.179 -10.998  1.00  1.700          H  
ATOM    145 3HZ  LYS A   9       9.658   8.362 -11.542  1.00  1.700          H  
ATOM    146  N   GLN A  10       4.377   8.228  -6.746  1.00  1.030          N  
ATOM    147  CA  GLN A  10       3.923   9.574  -6.420  1.00  1.120          C  
ATOM    148  C   GLN A  10       3.485   9.662  -4.969  1.00  1.010          C  
ATOM    149  O   GLN A  10       3.849  10.615  -4.270  1.00  1.050          O  
ATOM    150  CB  GLN A  10       2.746   9.977  -7.315  1.00  1.530          C  
ATOM    151  CG  GLN A  10       2.286  11.445  -7.181  1.00  1.530          C  
ATOM    152  CD  GLN A  10       3.337  12.425  -7.692  1.00  1.530          C  
ATOM    153  OE1 GLN A  10       3.835  12.268  -8.808  1.00  1.530          O  
ATOM    154  NE2 GLN A  10       3.669  13.429  -6.901  1.00  1.530          N  
ATOM    155  H   GLN A  10       3.895   7.682  -7.472  1.00  1.240          H  
ATOM    156  HA  GLN A  10       4.751  10.266  -6.573  1.00  1.340          H  
ATOM    157 1HB  GLN A  10       3.013   9.797  -8.356  1.00  1.840          H  
ATOM    158 2HB  GLN A  10       1.895   9.330  -7.089  1.00  1.840          H  
ATOM    159 1HG  GLN A  10       1.377  11.582  -7.766  1.00  1.840          H  
ATOM    160 2HG  GLN A  10       2.091  11.670  -6.130  1.00  1.840          H  
ATOM    161 1HE2 GLN A  10       4.351  14.101  -7.201  1.00  1.840          H  
ATOM    162 2HE2 GLN A  10       3.241  13.521  -6.002  1.00  1.840          H  
ATOM    163  N   LEU A  11       2.755   8.637  -4.501  1.00  0.940          N  
ATOM    164  CA  LEU A  11       2.271   8.592  -3.130  1.00  0.910          C  
ATOM    165  C   LEU A  11       3.399   8.520  -2.112  1.00  0.760          C  
ATOM    166  O   LEU A  11       3.360   9.223  -1.087  1.00  0.780          O  
ATOM    167  CB  LEU A  11       1.337   7.395  -2.972  1.00  1.290          C  
ATOM    168  CG  LEU A  11      -0.187   7.636  -3.138  1.00  1.290          C  
ATOM    169  CD1 LEU A  11      -0.528   8.307  -4.465  1.00  1.290          C  
ATOM    170  CD2 LEU A  11      -0.862   6.269  -3.014  1.00  1.290          C  
ATOM    171  H   LEU A  11       2.480   7.879  -5.137  1.00  1.130          H  
ATOM    172  HA  LEU A  11       1.699   9.489  -2.941  1.00  1.090          H  
ATOM    173 1HB  LEU A  11       1.628   6.653  -3.709  1.00  1.540          H  
ATOM    174 2HB  LEU A  11       1.499   6.972  -2.002  1.00  1.540          H  
ATOM    175  HG  LEU A  11      -0.532   8.293  -2.365  1.00  1.540          H  
ATOM    176 1HD1 LEU A  11      -1.599   8.453  -4.513  1.00  1.540          H  
ATOM    177 2HD1 LEU A  11      -0.036   9.275  -4.534  1.00  1.540          H  
ATOM    178 3HD1 LEU A  11      -0.218   7.694  -5.287  1.00  1.540          H  
ATOM    179 1HD2 LEU A  11      -1.933   6.376  -3.083  1.00  1.540          H  
ATOM    180 2HD2 LEU A  11      -0.503   5.629  -3.815  1.00  1.540          H  
ATOM    181 3HD2 LEU A  11      -0.615   5.819  -2.056  1.00  1.540          H  
ATOM    182  N   GLU A  12       4.438   7.724  -2.389  1.00  0.720          N  
ATOM    183  CA  GLU A  12       5.543   7.602  -1.447  1.00  0.730          C  
ATOM    184  C   GLU A  12       6.225   8.949  -1.237  1.00  0.790          C  
ATOM    185  O   GLU A  12       6.556   9.313  -0.110  1.00  0.910          O  
ATOM    186  CB  GLU A  12       6.595   6.600  -1.952  1.00  1.020          C  
ATOM    187  CG  GLU A  12       6.177   5.133  -1.948  1.00  1.020          C  
ATOM    188  CD  GLU A  12       7.215   4.226  -2.554  1.00  1.020          C  
ATOM    189  OE1 GLU A  12       8.204   4.742  -3.011  1.00  1.020          O  
ATOM    190  OE2 GLU A  12       7.014   3.030  -2.595  1.00  1.020          O  
ATOM    191  H   GLU A  12       4.421   7.147  -3.239  1.00  0.860          H  
ATOM    192  HA  GLU A  12       5.147   7.255  -0.494  1.00  0.880          H  
ATOM    193 1HB  GLU A  12       6.859   6.857  -2.982  1.00  1.220          H  
ATOM    194 2HB  GLU A  12       7.497   6.690  -1.350  1.00  1.220          H  
ATOM    195 1HG  GLU A  12       6.005   4.842  -0.930  1.00  1.220          H  
ATOM    196 2HG  GLU A  12       5.257   5.028  -2.493  1.00  1.220          H  
ATOM    197  N   SER A  13       6.387   9.713  -2.316  1.00  0.820          N  
ATOM    198  CA  SER A  13       7.035  11.016  -2.236  1.00  0.990          C  
ATOM    199  C   SER A  13       6.221  12.065  -1.470  1.00  1.000          C  
ATOM    200  O   SER A  13       6.702  12.648  -0.487  1.00  1.140          O  
ATOM    201  CB  SER A  13       7.306  11.526  -3.637  1.00  1.320          C  
ATOM    202  OG  SER A  13       7.929  12.782  -3.609  1.00  1.320          O  
ATOM    203  H   SER A  13       6.127   9.325  -3.231  1.00  0.980          H  
ATOM    204  HA  SER A  13       7.986  10.884  -1.723  1.00  1.190          H  
ATOM    205 1HB  SER A  13       7.935  10.812  -4.167  1.00  1.580          H  
ATOM    206 2HB  SER A  13       6.364  11.594  -4.186  1.00  1.580          H  
ATOM    207  HG  SER A  13       8.026  13.044  -4.527  1.00  1.580          H  
ATOM    208  N   ILE A  14       4.960  12.275  -1.873  1.00  0.920          N  
ATOM    209  CA  ILE A  14       4.149  13.339  -1.262  1.00  0.990          C  
ATOM    210  C   ILE A  14       3.822  13.098   0.214  1.00  0.930          C  
ATOM    211  O   ILE A  14       3.686  14.060   0.992  1.00  0.970          O  
ATOM    212  CB  ILE A  14       2.872  13.601  -2.097  1.00  1.360          C  
ATOM    213  CG1 ILE A  14       1.968  12.355  -2.114  1.00  1.360          C  
ATOM    214  CG2 ILE A  14       3.290  14.006  -3.516  1.00  1.360          C  
ATOM    215  CD1 ILE A  14       0.628  12.539  -2.738  1.00  1.360          C  
ATOM    216  H   ILE A  14       4.604  11.724  -2.660  1.00  1.100          H  
ATOM    217  HA  ILE A  14       4.734  14.255  -1.311  1.00  1.190          H  
ATOM    218  HB  ILE A  14       2.309  14.414  -1.647  1.00  1.630          H  
ATOM    219 1HG1 ILE A  14       2.470  11.591  -2.636  1.00  1.630          H  
ATOM    220 2HG1 ILE A  14       1.800  12.014  -1.112  1.00  1.630          H  
ATOM    221 1HG2 ILE A  14       2.421  14.229  -4.122  1.00  1.630          H  
ATOM    222 2HG2 ILE A  14       3.918  14.893  -3.461  1.00  1.630          H  
ATOM    223 3HG2 ILE A  14       3.853  13.195  -3.973  1.00  1.630          H  
ATOM    224 1HD1 ILE A  14       0.126  11.591  -2.671  1.00  1.630          H  
ATOM    225 2HD1 ILE A  14       0.069  13.300  -2.200  1.00  1.630          H  
ATOM    226 3HD1 ILE A  14       0.715  12.825  -3.776  1.00  1.630          H  
ATOM    227  N   THR A  15       3.809  11.835   0.621  1.00  0.960          N  
ATOM    228  CA  THR A  15       3.546  11.432   1.985  1.00  1.080          C  
ATOM    229  C   THR A  15       4.587  11.968   2.945  1.00  1.170          C  
ATOM    230  O   THR A  15       4.351  12.026   4.152  1.00  1.350          O  
ATOM    231  CB  THR A  15       3.392   9.912   2.056  1.00  1.460          C  
ATOM    232  OG1 THR A  15       2.325   9.551   1.215  1.00  1.460          O  
ATOM    233  CG2 THR A  15       3.034   9.446   3.452  1.00  1.460          C  
ATOM    234  H   THR A  15       3.894  11.073  -0.059  1.00  1.150          H  
ATOM    235  HA  THR A  15       2.612  11.870   2.287  1.00  1.300          H  
ATOM    236  HB  THR A  15       4.303   9.434   1.710  1.00  1.760          H  
ATOM    237  HG1 THR A  15       2.576   9.657   0.288  1.00  1.760          H  
ATOM    238 1HG2 THR A  15       2.898   8.371   3.421  1.00  1.760          H  
ATOM    239 2HG2 THR A  15       3.809   9.676   4.164  1.00  1.760          H  
ATOM    240 3HG2 THR A  15       2.107   9.919   3.769  1.00  1.760          H  
ATOM    241  N   SER A  16       5.756  12.347   2.436  1.00  1.160          N  
ATOM    242  CA  SER A  16       6.800  12.898   3.277  1.00  1.360          C  
ATOM    243  C   SER A  16       6.390  14.249   3.872  1.00  1.460          C  
ATOM    244  O   SER A  16       7.018  14.719   4.825  1.00  1.750          O  
ATOM    245  CB  SER A  16       8.091  13.048   2.494  1.00  1.820          C  
ATOM    246  OG  SER A  16       7.976  14.029   1.495  1.00  1.820          O  
ATOM    247  H   SER A  16       5.924  12.291   1.426  1.00  1.390          H  
ATOM    248  HA  SER A  16       6.979  12.208   4.103  1.00  1.630          H  
ATOM    249 1HB  SER A  16       8.891  13.318   3.180  1.00  2.190          H  
ATOM    250 2HB  SER A  16       8.354  12.093   2.038  1.00  2.190          H  
ATOM    251  HG  SER A  16       7.566  13.580   0.720  1.00  2.190          H  
ATOM    252  N   LYS A  17       5.347  14.889   3.313  1.00  1.300          N  
ATOM    253  CA  LYS A  17       4.898  16.180   3.806  1.00  1.500          C  
ATOM    254  C   LYS A  17       3.551  16.191   4.544  1.00  1.430          C  
ATOM    255  O   LYS A  17       3.390  16.997   5.462  1.00  1.690          O  
ATOM    256  CB  LYS A  17       4.824  17.179   2.655  1.00  2.020          C  
ATOM    257  CG  LYS A  17       6.174  17.541   2.049  1.00  2.020          C  
ATOM    258  CD  LYS A  17       6.024  18.579   0.937  1.00  2.020          C  
ATOM    259  CE  LYS A  17       7.374  18.953   0.331  1.00  2.020          C  
ATOM    260  NZ  LYS A  17       7.229  19.946  -0.776  1.00  2.020          N  
ATOM    261  H   LYS A  17       4.861  14.464   2.524  1.00  1.560          H  
ATOM    262  HA  LYS A  17       5.646  16.539   4.513  1.00  1.800          H  
ATOM    263 1HB  LYS A  17       4.201  16.759   1.860  1.00  2.420          H  
ATOM    264 2HB  LYS A  17       4.344  18.093   2.999  1.00  2.420          H  
ATOM    265 1HG  LYS A  17       6.823  17.937   2.831  1.00  2.420          H  
ATOM    266 2HG  LYS A  17       6.638  16.640   1.642  1.00  2.420          H  
ATOM    267 1HD  LYS A  17       5.383  18.176   0.153  1.00  2.420          H  
ATOM    268 2HD  LYS A  17       5.555  19.477   1.341  1.00  2.420          H  
ATOM    269 1HE  LYS A  17       8.008  19.379   1.107  1.00  2.420          H  
ATOM    270 2HE  LYS A  17       7.850  18.054  -0.061  1.00  2.420          H  
ATOM    271 1HZ  LYS A  17       8.141  20.169  -1.152  1.00  2.420          H  
ATOM    272 2HZ  LYS A  17       6.650  19.557  -1.508  1.00  2.420          H  
ATOM    273 3HZ  LYS A  17       6.798  20.789  -0.421  1.00  2.420          H  
ATOM    274  N   GLN A  18       2.564  15.367   4.144  1.00  1.180          N  
ATOM    275  CA  GLN A  18       1.235  15.503   4.803  1.00  1.270          C  
ATOM    276  C   GLN A  18       0.529  14.203   5.267  1.00  1.320          C  
ATOM    277  O   GLN A  18       0.583  13.155   4.625  1.00  1.310          O  
ATOM    278  CB  GLN A  18       0.292  16.271   3.879  1.00  1.740          C  
ATOM    279  CG  GLN A  18       0.785  17.668   3.481  1.00  1.740          C  
ATOM    280  CD  GLN A  18      -0.105  18.347   2.488  1.00  1.740          C  
ATOM    281  OE1 GLN A  18      -0.518  17.721   1.509  1.00  1.740          O  
ATOM    282  NE2 GLN A  18      -0.396  19.623   2.710  1.00  1.740          N  
ATOM    283  H   GLN A  18       2.739  14.721   3.367  1.00  1.420          H  
ATOM    284  HA  GLN A  18       1.372  16.108   5.701  1.00  1.520          H  
ATOM    285 1HB  GLN A  18       0.072  15.715   3.015  1.00  2.090          H  
ATOM    286 2HB  GLN A  18      -0.637  16.407   4.411  1.00  2.090          H  
ATOM    287 1HG  GLN A  18       0.856  18.287   4.375  1.00  2.090          H  
ATOM    288 2HG  GLN A  18       1.753  17.582   3.012  1.00  2.090          H  
ATOM    289 1HE2 GLN A  18      -0.979  20.125   2.065  1.00  2.090          H  
ATOM    290 2HE2 GLN A  18      -0.023  20.090   3.512  1.00  2.090          H  
ATOM    291  N   GLU A  19      -0.289  14.336   6.325  1.00  1.540          N  
ATOM    292  CA  GLU A  19      -1.075  13.248   6.955  1.00  1.710          C  
ATOM    293  C   GLU A  19      -2.345  12.751   6.217  1.00  1.450          C  
ATOM    294  O   GLU A  19      -3.444  12.731   6.768  1.00  1.260          O  
ATOM    295  CB  GLU A  19      -1.482  13.716   8.366  1.00  2.330          C  
ATOM    296  CG  GLU A  19      -2.436  14.977   8.442  1.00  2.330          C  
ATOM    297  CD  GLU A  19      -1.717  16.318   8.424  1.00  2.330          C  
ATOM    298  OE1 GLU A  19      -0.581  16.348   8.012  1.00  2.330          O  
ATOM    299  OE2 GLU A  19      -2.305  17.308   8.806  1.00  2.330          O  
ATOM    300  H   GLU A  19      -0.305  15.247   6.788  1.00  1.850          H  
ATOM    301  HA  GLU A  19      -0.407  12.394   7.062  1.00  2.050          H  
ATOM    302 1HB  GLU A  19      -1.999  12.901   8.867  1.00  2.790          H  
ATOM    303 2HB  GLU A  19      -0.585  13.938   8.944  1.00  2.790          H  
ATOM    304 1HG  GLU A  19      -3.133  14.974   7.610  1.00  2.790          H  
ATOM    305 2HG  GLU A  19      -3.021  14.905   9.357  1.00  2.790          H  
ATOM    306  N   LEU A  20      -2.184  12.376   4.958  1.00  1.580          N  
ATOM    307  CA  LEU A  20      -3.167  11.774   4.003  1.00  1.450          C  
ATOM    308  C   LEU A  20      -4.476  12.535   3.668  1.00  1.360          C  
ATOM    309  O   LEU A  20      -4.890  12.533   2.505  1.00  1.280          O  
ATOM    310  CB  LEU A  20      -3.572  10.360   4.472  1.00  2.080          C  
ATOM    311  CG  LEU A  20      -4.597   9.551   3.543  1.00  2.080          C  
ATOM    312  CD1 LEU A  20      -3.963   9.281   2.142  1.00  2.080          C  
ATOM    313  CD2 LEU A  20      -4.973   8.231   4.241  1.00  2.080          C  
ATOM    314  H   LEU A  20      -1.212  12.472   4.646  1.00  1.900          H  
ATOM    315  HA  LEU A  20      -2.653  11.659   3.077  1.00  1.740          H  
ATOM    316 1HB  LEU A  20      -2.671   9.758   4.563  1.00  2.500          H  
ATOM    317 2HB  LEU A  20      -4.027  10.439   5.464  1.00  2.500          H  
ATOM    318  HG  LEU A  20      -5.507  10.137   3.401  1.00  2.500          H  
ATOM    319 1HD1 LEU A  20      -4.669   8.731   1.521  1.00  2.500          H  
ATOM    320 2HD1 LEU A  20      -3.720  10.216   1.647  1.00  2.500          H  
ATOM    321 3HD1 LEU A  20      -3.061   8.693   2.270  1.00  2.500          H  
ATOM    322 1HD2 LEU A  20      -5.681   7.667   3.632  1.00  2.500          H  
ATOM    323 2HD2 LEU A  20      -4.081   7.630   4.391  1.00  2.500          H  
ATOM    324 3HD2 LEU A  20      -5.425   8.446   5.207  1.00  2.500          H  
ATOM    325  N   ASP A  21      -5.031  13.313   4.596  1.00  1.530          N  
ATOM    326  CA  ASP A  21      -6.291  14.041   4.340  1.00  1.660          C  
ATOM    327  C   ASP A  21      -6.072  15.278   3.487  1.00  1.590          C  
ATOM    328  O   ASP A  21      -7.022  15.930   3.028  1.00  1.820          O  
ATOM    329  CB  ASP A  21      -6.980  14.437   5.651  1.00  2.270          C  
ATOM    330  CG  ASP A  21      -7.618  13.250   6.406  1.00  2.270          C  
ATOM    331  OD1 ASP A  21      -7.928  12.242   5.785  1.00  2.270          O  
ATOM    332  OD2 ASP A  21      -7.798  13.369   7.592  1.00  2.270          O  
ATOM    333  H   ASP A  21      -4.631  13.274   5.532  1.00  1.840          H  
ATOM    334  HA  ASP A  21      -6.957  13.378   3.796  1.00  1.990          H  
ATOM    335 1HB  ASP A  21      -6.251  14.917   6.308  1.00  2.730          H  
ATOM    336 2HB  ASP A  21      -7.760  15.168   5.439  1.00  2.730          H  
ATOM    337  N   LYS A  22      -4.803  15.588   3.293  1.00  1.460          N  
ATOM    338  CA  LYS A  22      -4.370  16.690   2.475  1.00  1.510          C  
ATOM    339  C   LYS A  22      -3.693  16.146   1.219  1.00  1.350          C  
ATOM    340  O   LYS A  22      -3.705  16.783   0.169  1.00  1.480          O  
ATOM    341  CB  LYS A  22      -3.446  17.589   3.266  1.00  2.090          C  
ATOM    342  CG  LYS A  22      -4.106  18.246   4.470  1.00  2.090          C  
ATOM    343  CD  LYS A  22      -3.141  19.159   5.211  1.00  2.090          C  
ATOM    344  CE  LYS A  22      -3.788  19.761   6.457  1.00  2.090          C  
ATOM    345  NZ  LYS A  22      -2.864  20.690   7.178  1.00  2.090          N  
ATOM    346  H   LYS A  22      -4.123  15.002   3.744  1.00  1.750          H  
ATOM    347  HA  LYS A  22      -5.231  17.262   2.164  1.00  1.810          H  
ATOM    348 1HB  LYS A  22      -2.611  17.016   3.611  1.00  2.510          H  
ATOM    349 2HB  LYS A  22      -3.070  18.378   2.616  1.00  2.510          H  
ATOM    350 1HG  LYS A  22      -4.972  18.820   4.136  1.00  2.510          H  
ATOM    351 2HG  LYS A  22      -4.451  17.471   5.155  1.00  2.510          H  
ATOM    352 1HD  LYS A  22      -2.260  18.584   5.517  1.00  2.510          H  
ATOM    353 2HD  LYS A  22      -2.817  19.965   4.554  1.00  2.510          H  
ATOM    354 1HE  LYS A  22      -4.686  20.305   6.170  1.00  2.510          H  
ATOM    355 2HE  LYS A  22      -4.066  18.950   7.134  1.00  2.510          H  
ATOM    356 1HZ  LYS A  22      -3.328  21.058   7.998  1.00  2.510          H  
ATOM    357 2HZ  LYS A  22      -2.022  20.199   7.464  1.00  2.510          H  
ATOM    358 3HZ  LYS A  22      -2.610  21.451   6.569  1.00  2.510          H  
ATOM    359  N   LEU A  23      -3.126  14.940   1.292  1.00  1.230          N  
ATOM    360  CA  LEU A  23      -2.405  14.402   0.145  1.00  1.240          C  
ATOM    361  C   LEU A  23      -3.365  14.160  -0.982  1.00  1.300          C  
ATOM    362  O   LEU A  23      -3.056  14.441  -2.144  1.00  1.740          O  
ATOM    363  CB  LEU A  23      -1.745  13.067   0.451  1.00  1.730          C  
ATOM    364  CG  LEU A  23      -0.650  13.063   1.471  1.00  1.730          C  
ATOM    365  CD1 LEU A  23      -0.207  11.637   1.657  1.00  1.730          C  
ATOM    366  CD2 LEU A  23       0.512  13.946   1.051  1.00  1.730          C  
ATOM    367  H   LEU A  23      -3.169  14.413   2.145  1.00  1.480          H  
ATOM    368  HA  LEU A  23      -1.673  15.133  -0.193  1.00  1.490          H  
ATOM    369 1HB  LEU A  23      -2.515  12.382   0.788  1.00  2.080          H  
ATOM    370 2HB  LEU A  23      -1.333  12.675  -0.465  1.00  2.080          H  
ATOM    371  HG  LEU A  23      -1.045  13.424   2.410  1.00  2.080          H  
ATOM    372 1HD1 LEU A  23       0.538  11.592   2.419  1.00  2.080          H  
ATOM    373 2HD1 LEU A  23      -1.009  10.988   1.938  1.00  2.080          H  
ATOM    374 3HD1 LEU A  23       0.200  11.297   0.725  1.00  2.080          H  
ATOM    375 1HD2 LEU A  23       1.276  13.905   1.818  1.00  2.080          H  
ATOM    376 2HD2 LEU A  23       0.907  13.597   0.141  1.00  2.080          H  
ATOM    377 3HD2 LEU A  23       0.203  14.975   0.922  1.00  2.080          H  
ATOM    378  N   THR A  24      -4.577  13.735  -0.634  1.00  1.240          N  
ATOM    379  CA  THR A  24      -5.597  13.420  -1.619  1.00  1.450          C  
ATOM    380  C   THR A  24      -6.078  14.644  -2.388  1.00  1.500          C  
ATOM    381  O   THR A  24      -6.820  14.515  -3.353  1.00  1.640          O  
ATOM    382  CB  THR A  24      -6.785  12.672  -0.989  1.00  1.950          C  
ATOM    383  OG1 THR A  24      -7.339  13.456   0.070  1.00  1.950          O  
ATOM    384  CG2 THR A  24      -6.312  11.321  -0.451  1.00  1.950          C  
ATOM    385  H   THR A  24      -4.777  13.540   0.357  1.00  1.490          H  
ATOM    386  HA  THR A  24      -5.165  12.742  -2.332  1.00  1.740          H  
ATOM    387  HB  THR A  24      -7.555  12.503  -1.744  1.00  2.340          H  
ATOM    388  HG1 THR A  24      -7.789  14.220  -0.298  1.00  2.340          H  
ATOM    389 1HG2 THR A  24      -7.152  10.789  -0.010  1.00  2.340          H  
ATOM    390 2HG2 THR A  24      -5.907  10.739  -1.272  1.00  2.340          H  
ATOM    391 3HG2 THR A  24      -5.544  11.466   0.300  1.00  2.340          H  
ATOM    392  N   GLN A  25      -5.655  15.842  -1.983  1.00  1.750          N  
ATOM    393  CA  GLN A  25      -6.031  17.039  -2.701  1.00  2.110          C  
ATOM    394  C   GLN A  25      -5.013  17.298  -3.841  1.00  2.130          C  
ATOM    395  O   GLN A  25      -5.231  18.170  -4.685  1.00  2.470          O  
ATOM    396  CB  GLN A  25      -6.121  18.206  -1.708  1.00  2.810          C  
ATOM    397  CG  GLN A  25      -7.223  17.993  -0.634  1.00  2.810          C  
ATOM    398  CD  GLN A  25      -7.303  19.098   0.420  1.00  2.810          C  
ATOM    399  OE1 GLN A  25      -7.299  20.287   0.081  1.00  2.810          O  
ATOM    400  NE2 GLN A  25      -7.375  18.715   1.704  1.00  2.810          N  
ATOM    401  H   GLN A  25      -5.029  15.943  -1.180  1.00  2.100          H  
ATOM    402  HA  GLN A  25      -7.012  16.889  -3.152  1.00  2.530          H  
ATOM    403 1HB  GLN A  25      -5.165  18.331  -1.201  1.00  3.370          H  
ATOM    404 2HB  GLN A  25      -6.331  19.129  -2.245  1.00  3.370          H  
ATOM    405 1HG  GLN A  25      -8.187  17.927  -1.132  1.00  3.370          H  
ATOM    406 2HG  GLN A  25      -7.013  17.055  -0.112  1.00  3.370          H  
ATOM    407 1HE2 GLN A  25      -7.429  19.403   2.425  1.00  3.370          H  
ATOM    408 2HE2 GLN A  25      -7.367  17.717   1.976  1.00  3.370          H  
ATOM    409  N   SER A  26      -3.906  16.519  -3.850  1.00  1.950          N  
ATOM    410  CA  SER A  26      -2.840  16.586  -4.862  1.00  2.140          C  
ATOM    411  C   SER A  26      -2.761  15.289  -5.696  1.00  2.050          C  
ATOM    412  O   SER A  26      -2.303  15.302  -6.843  1.00  2.340          O  
ATOM    413  CB  SER A  26      -1.490  16.837  -4.206  1.00  2.920          C  
ATOM    414  OG  SER A  26      -1.439  18.097  -3.580  1.00  2.920          O  
ATOM    415  H   SER A  26      -3.789  15.838  -3.109  1.00  2.340          H  
ATOM    416  HA  SER A  26      -3.059  17.412  -5.539  1.00  2.570          H  
ATOM    417 1HB  SER A  26      -1.301  16.053  -3.467  1.00  3.500          H  
ATOM    418 2HB  SER A  26      -0.705  16.769  -4.958  1.00  3.500          H  
ATOM    419  HG  SER A  26      -0.559  18.175  -3.212  1.00  3.500          H  
ATOM    420  N   ILE A  27      -3.217  14.180  -5.113  1.00  1.840          N  
ATOM    421  CA  ILE A  27      -3.219  12.854  -5.735  1.00  1.950          C  
ATOM    422  C   ILE A  27      -4.161  12.829  -6.952  1.00  1.810          C  
ATOM    423  O   ILE A  27      -5.216  13.462  -6.910  1.00  1.800          O  
ATOM    424  CB  ILE A  27      -3.595  11.746  -4.709  1.00  2.690          C  
ATOM    425  CG1 ILE A  27      -2.466  11.627  -3.670  1.00  2.690          C  
ATOM    426  CG2 ILE A  27      -3.896  10.414  -5.343  1.00  2.690          C  
ATOM    427  CD1 ILE A  27      -2.738  10.763  -2.431  1.00  2.690          C  
ATOM    428  H   ILE A  27      -3.526  14.268  -4.144  1.00  2.210          H  
ATOM    429  HA  ILE A  27      -2.199  12.651  -6.026  1.00  2.340          H  
ATOM    430  HB  ILE A  27      -4.475  12.062  -4.207  1.00  3.220          H  
ATOM    431 1HG1 ILE A  27      -1.605  11.214  -4.183  1.00  3.220          H  
ATOM    432 2HG1 ILE A  27      -2.215  12.612  -3.348  1.00  3.220          H  
ATOM    433 1HG2 ILE A  27      -4.191   9.707  -4.584  1.00  3.220          H  
ATOM    434 2HG2 ILE A  27      -4.711  10.520  -6.047  1.00  3.220          H  
ATOM    435 3HG2 ILE A  27      -3.026  10.034  -5.855  1.00  3.220          H  
ATOM    436 1HD1 ILE A  27      -1.862  10.755  -1.790  1.00  3.220          H  
ATOM    437 2HD1 ILE A  27      -3.574  11.149  -1.872  1.00  3.220          H  
ATOM    438 3HD1 ILE A  27      -2.938   9.763  -2.736  1.00  3.220          H  
ATOM    439  N   PRO A  28      -3.761  12.233  -8.099  1.00  2.040          N  
ATOM    440  CA  PRO A  28      -4.563  12.087  -9.306  1.00  2.080          C  
ATOM    441  C   PRO A  28      -5.904  11.407  -9.047  1.00  1.910          C  
ATOM    442  O   PRO A  28      -5.986  10.482  -8.228  1.00  2.140          O  
ATOM    443  CB  PRO A  28      -3.663  11.218 -10.197  1.00  3.120          C  
ATOM    444  CG  PRO A  28      -2.260  11.535  -9.751  1.00  3.120          C  
ATOM    445  CD  PRO A  28      -2.352  11.760  -8.266  1.00  3.120          C  
ATOM    446  HA  PRO A  28      -4.714  13.083  -9.753  1.00  2.500          H  
ATOM    447 1HB  PRO A  28      -3.919  10.154 -10.064  1.00  3.740          H  
ATOM    448 2HB  PRO A  28      -3.836  11.458 -11.256  1.00  3.740          H  
ATOM    449 1HG  PRO A  28      -1.581  10.707 -10.013  1.00  3.740          H  
ATOM    450 2HG  PRO A  28      -1.889  12.425 -10.282  1.00  3.740          H  
ATOM    451 1HD  PRO A  28      -2.145  10.837  -7.726  1.00  3.740          H  
ATOM    452 2HD  PRO A  28      -1.633  12.566  -8.042  1.00  3.740          H  
ATOM    453  N   ILE A  29      -6.914  11.863  -9.791  1.00  2.100          N  
ATOM    454  CA  ILE A  29      -8.319  11.428  -9.766  1.00  2.330          C  
ATOM    455  C   ILE A  29      -8.563   9.940  -9.529  1.00  2.220          C  
ATOM    456  O   ILE A  29      -9.354   9.563  -8.658  1.00  2.830          O  
ATOM    457  CB  ILE A  29      -9.002  11.856 -11.088  1.00  3.170          C  
ATOM    458  CG1 ILE A  29      -9.112  13.411 -11.120  1.00  3.170          C  
ATOM    459  CG2 ILE A  29     -10.386  11.193 -11.242  1.00  3.170          C  
ATOM    460  CD1 ILE A  29      -9.479  13.999 -12.468  1.00  3.170          C  
ATOM    461  H   ILE A  29      -6.683  12.613 -10.429  1.00  2.520          H  
ATOM    462  HA  ILE A  29      -8.808  11.970  -8.957  1.00  2.800          H  
ATOM    463  HB  ILE A  29      -8.375  11.555 -11.925  1.00  3.800          H  
ATOM    464 1HG1 ILE A  29      -9.871  13.717 -10.401  1.00  3.800          H  
ATOM    465 2HG1 ILE A  29      -8.164  13.840 -10.816  1.00  3.800          H  
ATOM    466 1HG2 ILE A  29     -10.844  11.495 -12.174  1.00  3.800          H  
ATOM    467 2HG2 ILE A  29     -10.305  10.108 -11.242  1.00  3.800          H  
ATOM    468 3HG2 ILE A  29     -11.007  11.499 -10.430  1.00  3.800          H  
ATOM    469 1HD1 ILE A  29      -9.529  15.085 -12.382  1.00  3.800          H  
ATOM    470 2HD1 ILE A  29      -8.718  13.730 -13.202  1.00  3.800          H  
ATOM    471 3HD1 ILE A  29     -10.442  13.629 -12.800  1.00  3.800          H  
ATOM    472  N   SER A  30      -7.857   9.073 -10.253  1.00  2.140          N  
ATOM    473  CA  SER A  30      -8.078   7.636 -10.141  1.00  2.080          C  
ATOM    474  C   SER A  30      -7.925   7.116  -8.699  1.00  1.780          C  
ATOM    475  O   SER A  30      -8.495   6.081  -8.333  1.00  1.760          O  
ATOM    476  CB  SER A  30      -7.091   6.914 -11.040  1.00  2.940          C  
ATOM    477  OG  SER A  30      -7.300   7.199 -12.399  1.00  2.940          O  
ATOM    478  H   SER A  30      -7.197   9.408 -10.939  1.00  2.570          H  
ATOM    479  HA  SER A  30      -9.092   7.418 -10.482  1.00  2.500          H  
ATOM    480 1HB  SER A  30      -6.074   7.185 -10.759  1.00  3.520          H  
ATOM    481 2HB  SER A  30      -7.187   5.869 -10.899  1.00  3.520          H  
ATOM    482  HG  SER A  30      -6.686   6.588 -12.858  1.00  3.520          H  
ATOM    483  N   LEU A  31      -7.149   7.825  -7.875  1.00  2.040          N  
ATOM    484  CA  LEU A  31      -6.931   7.432  -6.493  1.00  2.250          C  
ATOM    485  C   LEU A  31      -7.634   8.395  -5.536  1.00  2.040          C  
ATOM    486  O   LEU A  31      -8.243   7.981  -4.549  1.00  2.150          O  
ATOM    487  CB  LEU A  31      -5.442   7.446  -6.158  1.00  3.070          C  
ATOM    488  CG  LEU A  31      -4.618   6.212  -6.456  1.00  3.070          C  
ATOM    489  CD1 LEU A  31      -4.481   5.987  -7.953  1.00  3.070          C  
ATOM    490  CD2 LEU A  31      -3.270   6.403  -5.828  1.00  3.070          C  
ATOM    491  H   LEU A  31      -6.737   8.695  -8.209  1.00  2.450          H  
ATOM    492  HA  LEU A  31      -7.334   6.433  -6.338  1.00  2.700          H  
ATOM    493 1HB  LEU A  31      -4.999   8.254  -6.731  1.00  3.680          H  
ATOM    494 2HB  LEU A  31      -5.336   7.666  -5.102  1.00  3.680          H  
ATOM    495  HG  LEU A  31      -5.110   5.347  -6.028  1.00  3.680          H  
ATOM    496 1HD1 LEU A  31      -3.884   5.102  -8.127  1.00  3.680          H  
ATOM    497 2HD1 LEU A  31      -5.438   5.849  -8.398  1.00  3.680          H  
ATOM    498 3HD1 LEU A  31      -3.994   6.847  -8.409  1.00  3.680          H  
ATOM    499 1HD2 LEU A  31      -2.648   5.541  -5.990  1.00  3.680          H  
ATOM    500 2HD2 LEU A  31      -2.794   7.278  -6.266  1.00  3.680          H  
ATOM    501 3HD2 LEU A  31      -3.398   6.552  -4.775  1.00  3.680          H  
ATOM    502  N   SER A  32      -7.567   9.699  -5.820  1.00  2.070          N  
ATOM    503  CA  SER A  32      -8.148  10.682  -4.905  1.00  2.550          C  
ATOM    504  C   SER A  32      -9.672  10.634  -4.804  1.00  2.360          C  
ATOM    505  O   SER A  32     -10.239  11.024  -3.781  1.00  2.950          O  
ATOM    506  CB  SER A  32      -7.726  12.074  -5.280  1.00  3.380          C  
ATOM    507  OG  SER A  32      -8.243  12.455  -6.510  1.00  3.380          O  
ATOM    508  H   SER A  32      -7.083  10.023  -6.658  1.00  2.480          H  
ATOM    509  HA  SER A  32      -7.747  10.478  -3.912  1.00  3.060          H  
ATOM    510 1HB  SER A  32      -8.077  12.758  -4.520  1.00  4.050          H  
ATOM    511 2HB  SER A  32      -6.650  12.135  -5.298  1.00  4.050          H  
ATOM    512  HG  SER A  32      -7.973  13.378  -6.622  1.00  4.050          H  
ATOM    513  N   LYS A  33     -10.355  10.083  -5.809  1.00  1.860          N  
ATOM    514  CA  LYS A  33     -11.807   9.993  -5.737  1.00  2.140          C  
ATOM    515  C   LYS A  33     -12.292   8.721  -5.042  1.00  1.790          C  
ATOM    516  O   LYS A  33     -13.501   8.497  -4.952  1.00  2.450          O  
ATOM    517  CB  LYS A  33     -12.439  10.077  -7.127  1.00  2.880          C  
ATOM    518  CG  LYS A  33     -12.183  11.374  -7.894  1.00  2.880          C  
ATOM    519  CD  LYS A  33     -12.793  12.609  -7.239  1.00  2.880          C  
ATOM    520  CE  LYS A  33     -12.604  13.838  -8.128  1.00  2.880          C  
ATOM    521  NZ  LYS A  33     -13.172  15.072  -7.503  1.00  2.880          N  
ATOM    522  H   LYS A  33      -9.879   9.803  -6.675  1.00  2.230          H  
ATOM    523  HA  LYS A  33     -12.168  10.828  -5.143  1.00  2.570          H  
ATOM    524 1HB  LYS A  33     -12.045   9.262  -7.740  1.00  3.460          H  
ATOM    525 2HB  LYS A  33     -13.514   9.936  -7.047  1.00  3.460          H  
ATOM    526 1HG  LYS A  33     -11.107  11.520  -7.992  1.00  3.460          H  
ATOM    527 2HG  LYS A  33     -12.616  11.268  -8.882  1.00  3.460          H  
ATOM    528 1HD  LYS A  33     -13.856  12.448  -7.057  1.00  3.460          H  
ATOM    529 2HD  LYS A  33     -12.297  12.804  -6.290  1.00  3.460          H  
ATOM    530 1HE  LYS A  33     -11.538  13.986  -8.304  1.00  3.460          H  
ATOM    531 2HE  LYS A  33     -13.099  13.666  -9.085  1.00  3.460          H  
ATOM    532 1HZ  LYS A  33     -13.027  15.860  -8.119  1.00  3.460          H  
ATOM    533 2HZ  LYS A  33     -14.164  14.948  -7.347  1.00  3.460          H  
ATOM    534 3HZ  LYS A  33     -12.713  15.248  -6.621  1.00  3.460          H  
ATOM    535  N   SER A  34     -11.377   7.869  -4.573  1.00  1.280          N  
ATOM    536  CA  SER A  34     -11.793   6.647  -3.906  1.00  1.330          C  
ATOM    537  C   SER A  34     -10.869   6.301  -2.755  1.00  1.170          C  
ATOM    538  O   SER A  34      -9.736   5.845  -2.951  1.00  1.120          O  
ATOM    539  CB  SER A  34     -11.835   5.502  -4.895  1.00  1.840          C  
ATOM    540  OG  SER A  34     -12.180   4.300  -4.257  1.00  1.840          O  
ATOM    541  H   SER A  34     -10.377   8.078  -4.654  1.00  1.540          H  
ATOM    542  HA  SER A  34     -12.795   6.798  -3.503  1.00  1.600          H  
ATOM    543 1HB  SER A  34     -12.562   5.727  -5.674  1.00  2.210          H  
ATOM    544 2HB  SER A  34     -10.862   5.401  -5.376  1.00  2.210          H  
ATOM    545  HG  SER A  34     -12.287   3.652  -4.961  1.00  2.210          H  
ATOM    546  N   ASP A  35     -11.408   6.371  -1.529  1.00  1.220          N  
ATOM    547  CA  ASP A  35     -10.606   6.100  -0.339  1.00  1.220          C  
ATOM    548  C   ASP A  35     -10.002   4.718  -0.415  1.00  1.090          C  
ATOM    549  O   ASP A  35      -8.844   4.506  -0.055  1.00  1.140          O  
ATOM    550  CB  ASP A  35     -11.459   6.157   0.923  1.00  1.710          C  
ATOM    551  CG  ASP A  35     -11.909   7.539   1.325  1.00  1.710          C  
ATOM    552  OD1 ASP A  35     -11.400   8.522   0.831  1.00  1.710          O  
ATOM    553  OD2 ASP A  35     -12.750   7.608   2.172  1.00  1.710          O  
ATOM    554  H   ASP A  35     -12.355   6.715  -1.429  1.00  1.460          H  
ATOM    555  HA  ASP A  35      -9.808   6.838  -0.276  1.00  1.460          H  
ATOM    556 1HB  ASP A  35     -12.340   5.533   0.791  1.00  2.050          H  
ATOM    557 2HB  ASP A  35     -10.891   5.730   1.753  1.00  2.050          H  
ATOM    558  N   VAL A  36     -10.764   3.791  -0.977  1.00  1.070          N  
ATOM    559  CA  VAL A  36     -10.333   2.420  -1.110  1.00  1.160          C  
ATOM    560  C   VAL A  36      -9.067   2.305  -1.934  1.00  0.990          C  
ATOM    561  O   VAL A  36      -8.203   1.495  -1.599  1.00  1.010          O  
ATOM    562  CB  VAL A  36     -11.449   1.565  -1.748  1.00  1.590          C  
ATOM    563  CG1 VAL A  36     -10.932   0.156  -2.095  1.00  1.590          C  
ATOM    564  CG2 VAL A  36     -12.618   1.474  -0.773  1.00  1.590          C  
ATOM    565  H   VAL A  36     -11.696   4.054  -1.267  1.00  1.280          H  
ATOM    566  HA  VAL A  36     -10.128   2.031  -0.111  1.00  1.390          H  
ATOM    567  HB  VAL A  36     -11.778   2.037  -2.674  1.00  1.910          H  
ATOM    568 1HG1 VAL A  36     -11.739  -0.421  -2.543  1.00  1.910          H  
ATOM    569 2HG1 VAL A  36     -10.107   0.211  -2.805  1.00  1.910          H  
ATOM    570 3HG1 VAL A  36     -10.590  -0.342  -1.187  1.00  1.910          H  
ATOM    571 1HG2 VAL A  36     -13.418   0.883  -1.219  1.00  1.910          H  
ATOM    572 2HG2 VAL A  36     -12.284   0.997   0.149  1.00  1.910          H  
ATOM    573 3HG2 VAL A  36     -12.989   2.470  -0.547  1.00  1.910          H  
ATOM    574  N   LYS A  37      -8.969   3.055  -3.033  1.00  0.940          N  
ATOM    575  CA  LYS A  37      -7.809   2.938  -3.890  1.00  0.990          C  
ATOM    576  C   LYS A  37      -6.610   3.644  -3.316  1.00  0.990          C  
ATOM    577  O   LYS A  37      -5.511   3.089  -3.353  1.00  1.020          O  
ATOM    578  CB  LYS A  37      -8.107   3.483  -5.288  1.00  1.370          C  
ATOM    579  CG  LYS A  37      -9.090   2.648  -6.114  1.00  1.370          C  
ATOM    580  CD  LYS A  37      -8.477   1.298  -6.555  1.00  1.370          C  
ATOM    581  CE  LYS A  37      -9.425   0.520  -7.458  1.00  1.370          C  
ATOM    582  NZ  LYS A  37      -8.852  -0.805  -7.860  1.00  1.370          N  
ATOM    583  H   LYS A  37      -9.666   3.773  -3.223  1.00  1.130          H  
ATOM    584  HA  LYS A  37      -7.548   1.888  -3.967  1.00  1.190          H  
ATOM    585 1HB  LYS A  37      -8.522   4.490  -5.195  1.00  1.640          H  
ATOM    586 2HB  LYS A  37      -7.179   3.571  -5.853  1.00  1.640          H  
ATOM    587 1HG  LYS A  37      -9.976   2.452  -5.512  1.00  1.640          H  
ATOM    588 2HG  LYS A  37      -9.388   3.216  -6.989  1.00  1.640          H  
ATOM    589 1HD  LYS A  37      -7.546   1.485  -7.096  1.00  1.640          H  
ATOM    590 2HD  LYS A  37      -8.259   0.676  -5.695  1.00  1.640          H  
ATOM    591 1HE  LYS A  37     -10.362   0.355  -6.929  1.00  1.640          H  
ATOM    592 2HE  LYS A  37      -9.624   1.105  -8.358  1.00  1.640          H  
ATOM    593 1HZ  LYS A  37      -9.509  -1.288  -8.455  1.00  1.640          H  
ATOM    594 2HZ  LYS A  37      -7.987  -0.659  -8.363  1.00  1.640          H  
ATOM    595 3HZ  LYS A  37      -8.670  -1.364  -7.036  1.00  1.640          H  
ATOM    596  N   VAL A  38      -6.788   4.820  -2.723  1.00  1.060          N  
ATOM    597  CA  VAL A  38      -5.586   5.479  -2.240  1.00  1.230          C  
ATOM    598  C   VAL A  38      -5.030   4.682  -1.055  1.00  1.130          C  
ATOM    599  O   VAL A  38      -3.815   4.512  -0.937  1.00  1.150          O  
ATOM    600  CB  VAL A  38      -5.839   6.970  -1.890  1.00  1.650          C  
ATOM    601  CG1 VAL A  38      -6.592   7.146  -0.578  1.00  1.650          C  
ATOM    602  CG2 VAL A  38      -4.537   7.687  -1.843  1.00  1.650          C  
ATOM    603  H   VAL A  38      -7.727   5.247  -2.684  1.00  1.270          H  
ATOM    604  HA  VAL A  38      -4.843   5.458  -3.038  1.00  1.480          H  
ATOM    605  HB  VAL A  38      -6.471   7.399  -2.670  1.00  1.980          H  
ATOM    606 1HG1 VAL A  38      -6.771   8.205  -0.407  1.00  1.980          H  
ATOM    607 2HG1 VAL A  38      -7.535   6.633  -0.641  1.00  1.980          H  
ATOM    608 3HG1 VAL A  38      -6.015   6.755   0.253  1.00  1.980          H  
ATOM    609 1HG2 VAL A  38      -4.717   8.728  -1.632  1.00  1.980          H  
ATOM    610 2HG2 VAL A  38      -3.916   7.261  -1.070  1.00  1.980          H  
ATOM    611 3HG2 VAL A  38      -4.038   7.592  -2.798  1.00  1.980          H  
ATOM    612  N   ILE A  39      -5.918   4.144  -0.204  1.00  1.110          N  
ATOM    613  CA  ILE A  39      -5.474   3.343   0.918  1.00  1.210          C  
ATOM    614  C   ILE A  39      -4.844   2.052   0.416  1.00  1.030          C  
ATOM    615  O   ILE A  39      -3.788   1.680   0.916  1.00  1.040          O  
ATOM    616  CB  ILE A  39      -6.590   3.079   1.949  1.00  1.650          C  
ATOM    617  CG1 ILE A  39      -6.976   4.439   2.630  1.00  1.650          C  
ATOM    618  CG2 ILE A  39      -6.074   2.065   3.012  1.00  1.650          C  
ATOM    619  CD1 ILE A  39      -8.252   4.406   3.456  1.00  1.650          C  
ATOM    620  H   ILE A  39      -6.921   4.308  -0.331  1.00  1.330          H  
ATOM    621  HA  ILE A  39      -4.704   3.903   1.443  1.00  1.450          H  
ATOM    622  HB  ILE A  39      -7.476   2.688   1.447  1.00  1.980          H  
ATOM    623 1HG1 ILE A  39      -6.152   4.758   3.280  1.00  1.980          H  
ATOM    624 2HG1 ILE A  39      -7.107   5.184   1.851  1.00  1.980          H  
ATOM    625 1HG2 ILE A  39      -6.838   1.875   3.755  1.00  1.980          H  
ATOM    626 2HG2 ILE A  39      -5.812   1.128   2.538  1.00  1.980          H  
ATOM    627 3HG2 ILE A  39      -5.185   2.476   3.499  1.00  1.980          H  
ATOM    628 1HD1 ILE A  39      -8.436   5.391   3.863  1.00  1.980          H  
ATOM    629 2HD1 ILE A  39      -9.089   4.119   2.820  1.00  1.980          H  
ATOM    630 3HD1 ILE A  39      -8.163   3.698   4.274  1.00  1.980          H  
ATOM    631  N   ASP A  40      -5.460   1.354  -0.561  1.00  0.940          N  
ATOM    632  CA  ASP A  40      -4.869   0.119  -1.065  1.00  0.980          C  
ATOM    633  C   ASP A  40      -3.435   0.380  -1.552  1.00  0.840          C  
ATOM    634  O   ASP A  40      -2.532  -0.423  -1.275  1.00  0.890          O  
ATOM    635  CB  ASP A  40      -5.729  -0.461  -2.206  1.00  1.360          C  
ATOM    636  CG  ASP A  40      -5.313  -1.871  -2.684  1.00  1.360          C  
ATOM    637  OD1 ASP A  40      -5.493  -2.825  -1.964  1.00  1.360          O  
ATOM    638  OD2 ASP A  40      -4.802  -1.986  -3.794  1.00  1.360          O  
ATOM    639  H   ASP A  40      -6.360   1.648  -0.949  1.00  1.130          H  
ATOM    640  HA  ASP A  40      -4.835  -0.607  -0.258  1.00  1.180          H  
ATOM    641 1HB  ASP A  40      -6.763  -0.509  -1.876  1.00  1.630          H  
ATOM    642 2HB  ASP A  40      -5.700   0.228  -3.057  1.00  1.630          H  
ATOM    643  N   TYR A  41      -3.200   1.503  -2.251  1.00  0.770          N  
ATOM    644  CA  TYR A  41      -1.843   1.786  -2.690  1.00  0.820          C  
ATOM    645  C   TYR A  41      -0.933   2.039  -1.492  1.00  0.800          C  
ATOM    646  O   TYR A  41       0.202   1.558  -1.477  1.00  0.840          O  
ATOM    647  CB  TYR A  41      -1.806   2.922  -3.709  1.00  1.130          C  
ATOM    648  CG  TYR A  41      -2.279   2.471  -5.086  1.00  1.130          C  
ATOM    649  CD1 TYR A  41      -3.463   2.927  -5.602  1.00  1.130          C  
ATOM    650  CD2 TYR A  41      -1.529   1.574  -5.817  1.00  1.130          C  
ATOM    651  CE1 TYR A  41      -3.911   2.497  -6.831  1.00  1.130          C  
ATOM    652  CE2 TYR A  41      -1.967   1.142  -7.037  1.00  1.130          C  
ATOM    653  CZ  TYR A  41      -3.150   1.595  -7.547  1.00  1.130          C  
ATOM    654  OH  TYR A  41      -3.586   1.145  -8.762  1.00  1.130          O  
ATOM    655  H   TYR A  41      -3.975   2.121  -2.511  1.00  0.920          H  
ATOM    656  HA  TYR A  41      -1.462   0.897  -3.189  1.00  0.980          H  
ATOM    657 1HB  TYR A  41      -2.452   3.736  -3.368  1.00  1.350          H  
ATOM    658 2HB  TYR A  41      -0.798   3.304  -3.799  1.00  1.350          H  
ATOM    659  HD1 TYR A  41      -4.048   3.625  -5.037  1.00  1.350          H  
ATOM    660  HD2 TYR A  41      -0.601   1.197  -5.427  1.00  1.350          H  
ATOM    661  HE1 TYR A  41      -4.856   2.865  -7.225  1.00  1.350          H  
ATOM    662  HE2 TYR A  41      -1.382   0.434  -7.596  1.00  1.350          H  
ATOM    663  HH  TYR A  41      -4.450   1.513  -8.941  1.00  1.350          H  
ATOM    664  N   TYR A  42      -1.413   2.740  -0.464  1.00  0.840          N  
ATOM    665  CA  TYR A  42      -0.553   2.936   0.692  1.00  0.950          C  
ATOM    666  C   TYR A  42      -0.323   1.652   1.496  1.00  0.880          C  
ATOM    667  O   TYR A  42       0.733   1.502   2.125  1.00  0.900          O  
ATOM    668  CB  TYR A  42      -1.037   4.040   1.599  1.00  1.290          C  
ATOM    669  CG  TYR A  42      -0.729   5.394   1.144  1.00  1.290          C  
ATOM    670  CD1 TYR A  42      -1.699   6.280   0.714  1.00  1.290          C  
ATOM    671  CD2 TYR A  42       0.590   5.759   1.165  1.00  1.290          C  
ATOM    672  CE1 TYR A  42      -1.313   7.530   0.295  1.00  1.290          C  
ATOM    673  CE2 TYR A  42       0.962   6.970   0.752  1.00  1.290          C  
ATOM    674  CZ  TYR A  42       0.023   7.862   0.312  1.00  1.290          C  
ATOM    675  OH  TYR A  42       0.410   9.089  -0.123  1.00  1.290          O  
ATOM    676  H   TYR A  42      -2.335   3.191  -0.523  1.00  1.010          H  
ATOM    677  HA  TYR A  42       0.411   3.239   0.322  1.00  1.140          H  
ATOM    678 1HB  TYR A  42      -2.107   3.946   1.801  1.00  1.540          H  
ATOM    679 2HB  TYR A  42      -0.512   3.918   2.472  1.00  1.540          H  
ATOM    680  HD1 TYR A  42      -2.748   5.995   0.704  1.00  1.540          H  
ATOM    681  HD2 TYR A  42       1.347   5.056   1.513  1.00  1.540          H  
ATOM    682  HE1 TYR A  42      -2.049   8.251  -0.056  1.00  1.540          H  
ATOM    683  HE2 TYR A  42       2.019   7.232   0.760  1.00  1.540          H  
ATOM    684  HH  TYR A  42       1.392   9.160  -0.102  1.00  1.540          H  
ATOM    685  N   ASN A  43      -1.282   0.721   1.472  1.00  0.920          N  
ATOM    686  CA  ASN A  43      -1.103  -0.543   2.170  1.00  1.060          C  
ATOM    687  C   ASN A  43       0.076  -1.258   1.497  1.00  1.000          C  
ATOM    688  O   ASN A  43       0.952  -1.822   2.176  1.00  1.070          O  
ATOM    689  CB  ASN A  43      -2.335  -1.433   2.053  1.00  1.430          C  
ATOM    690  CG  ASN A  43      -3.592  -0.993   2.811  1.00  1.430          C  
ATOM    691  OD1 ASN A  43      -3.642  -0.186   3.750  1.00  1.430          O  
ATOM    692  ND2 ASN A  43      -4.674  -1.584   2.379  1.00  1.430          N  
ATOM    693  H   ASN A  43      -2.159   0.936   0.998  1.00  1.100          H  
ATOM    694  HA  ASN A  43      -0.854  -0.359   3.214  1.00  1.270          H  
ATOM    695 1HB  ASN A  43      -2.598  -1.525   1.004  1.00  1.710          H  
ATOM    696 2HB  ASN A  43      -2.073  -2.430   2.396  1.00  1.710          H  
ATOM    697 1HD2 ASN A  43      -5.560  -1.397   2.799  1.00  1.710          H  
ATOM    698 2HD2 ASN A  43      -4.616  -2.242   1.626  1.00  1.710          H  
ATOM    699  N   LYS A  44       0.117  -1.182   0.147  1.00  0.970          N  
ATOM    700  CA  LYS A  44       1.193  -1.755  -0.659  1.00  1.100          C  
ATOM    701  C   LYS A  44       2.514  -1.071  -0.332  1.00  0.980          C  
ATOM    702  O   LYS A  44       3.538  -1.724  -0.184  1.00  1.080          O  
ATOM    703  CB  LYS A  44       0.881  -1.676  -2.151  1.00  1.490          C  
ATOM    704  CG  LYS A  44      -0.211  -2.631  -2.618  1.00  1.490          C  
ATOM    705  CD  LYS A  44      -0.466  -2.531  -4.133  1.00  1.490          C  
ATOM    706  CE  LYS A  44      -1.465  -3.604  -4.601  1.00  1.490          C  
ATOM    707  NZ  LYS A  44      -2.835  -3.355  -4.075  1.00  1.490          N  
ATOM    708  H   LYS A  44      -0.684  -0.743  -0.328  1.00  1.160          H  
ATOM    709  HA  LYS A  44       1.292  -2.805  -0.403  1.00  1.320          H  
ATOM    710 1HB  LYS A  44       0.551  -0.682  -2.389  1.00  1.790          H  
ATOM    711 2HB  LYS A  44       1.783  -1.870  -2.728  1.00  1.790          H  
ATOM    712 1HG  LYS A  44       0.083  -3.648  -2.371  1.00  1.790          H  
ATOM    713 2HG  LYS A  44      -1.126  -2.396  -2.079  1.00  1.790          H  
ATOM    714 1HD  LYS A  44      -0.875  -1.543  -4.363  1.00  1.790          H  
ATOM    715 2HD  LYS A  44       0.473  -2.652  -4.671  1.00  1.790          H  
ATOM    716 1HE  LYS A  44      -1.501  -3.615  -5.689  1.00  1.790          H  
ATOM    717 2HE  LYS A  44      -1.125  -4.574  -4.246  1.00  1.790          H  
ATOM    718 1HZ  LYS A  44      -3.485  -4.058  -4.376  1.00  1.790          H  
ATOM    719 2HZ  LYS A  44      -2.825  -3.343  -3.063  1.00  1.790          H  
ATOM    720 3HZ  LYS A  44      -3.193  -2.446  -4.406  1.00  1.790          H  
ATOM    721  N   ILE A  45       2.496   0.246  -0.143  1.00  0.850          N  
ATOM    722  CA  ILE A  45       3.727   0.948   0.199  1.00  0.870          C  
ATOM    723  C   ILE A  45       4.320   0.385   1.495  1.00  0.780          C  
ATOM    724  O   ILE A  45       5.516   0.062   1.546  1.00  0.850          O  
ATOM    725  CB  ILE A  45       3.464   2.486   0.260  1.00  1.210          C  
ATOM    726  CG1 ILE A  45       3.209   2.982  -1.195  1.00  1.210          C  
ATOM    727  CG2 ILE A  45       4.557   3.231   0.948  1.00  1.210          C  
ATOM    728  CD1 ILE A  45       2.645   4.394  -1.393  1.00  1.210          C  
ATOM    729  H   ILE A  45       1.624   0.753  -0.322  1.00  1.020          H  
ATOM    730  HA  ILE A  45       4.449   0.776  -0.600  1.00  1.040          H  
ATOM    731  HB  ILE A  45       2.557   2.655   0.813  1.00  1.450          H  
ATOM    732 1HG1 ILE A  45       4.160   2.920  -1.730  1.00  1.450          H  
ATOM    733 2HG1 ILE A  45       2.529   2.308  -1.639  1.00  1.450          H  
ATOM    734 1HG2 ILE A  45       4.333   4.293   0.986  1.00  1.450          H  
ATOM    735 2HG2 ILE A  45       4.661   2.866   1.961  1.00  1.450          H  
ATOM    736 3HG2 ILE A  45       5.462   3.063   0.399  1.00  1.450          H  
ATOM    737 1HD1 ILE A  45       2.535   4.580  -2.457  1.00  1.450          H  
ATOM    738 2HD1 ILE A  45       1.696   4.477  -0.937  1.00  1.450          H  
ATOM    739 3HD1 ILE A  45       3.314   5.137  -0.974  1.00  1.450          H  
ATOM    740  N   GLN A  46       3.497   0.221   2.532  1.00  0.760          N  
ATOM    741  CA  GLN A  46       4.005  -0.358   3.773  1.00  0.890          C  
ATOM    742  C   GLN A  46       4.610  -1.740   3.645  1.00  1.040          C  
ATOM    743  O   GLN A  46       5.678  -1.999   4.207  1.00  1.180          O  
ATOM    744  CB  GLN A  46       2.930  -0.448   4.845  1.00  1.190          C  
ATOM    745  CG  GLN A  46       3.390  -1.222   6.132  1.00  1.190          C  
ATOM    746  CD  GLN A  46       2.357  -1.257   7.285  1.00  1.190          C  
ATOM    747  OE1 GLN A  46       2.130  -0.308   8.074  1.00  1.190          O  
ATOM    748  NE2 GLN A  46       1.699  -2.406   7.386  1.00  1.190          N  
ATOM    749  H   GLN A  46       2.517   0.526   2.441  1.00  0.910          H  
ATOM    750  HA  GLN A  46       4.786   0.303   4.137  1.00  1.070          H  
ATOM    751 1HB  GLN A  46       2.696   0.543   5.124  1.00  1.430          H  
ATOM    752 2HB  GLN A  46       2.026  -0.908   4.436  1.00  1.430          H  
ATOM    753 1HG  GLN A  46       3.530  -2.262   5.852  1.00  1.430          H  
ATOM    754 2HG  GLN A  46       4.335  -0.837   6.478  1.00  1.430          H  
ATOM    755 1HE2 GLN A  46       1.005  -2.528   8.100  1.00  1.430          H  
ATOM    756 2HE2 GLN A  46       1.889  -3.157   6.747  1.00  1.430          H  
ATOM    757  N   LYS A  47       3.899  -2.657   2.973  1.00  1.100          N  
ATOM    758  CA  LYS A  47       4.413  -4.020   2.899  1.00  1.390          C  
ATOM    759  C   LYS A  47       5.502  -4.215   1.852  1.00  1.410          C  
ATOM    760  O   LYS A  47       6.310  -5.138   1.979  1.00  1.670          O  
ATOM    761  CB  LYS A  47       3.287  -5.040   2.693  1.00  1.830          C  
ATOM    762  CG  LYS A  47       2.608  -5.025   1.343  1.00  1.830          C  
ATOM    763  CD  LYS A  47       1.496  -6.077   1.285  1.00  1.830          C  
ATOM    764  CE  LYS A  47       0.822  -6.123  -0.078  1.00  1.830          C  
ATOM    765  NZ  LYS A  47      -0.254  -7.164  -0.125  1.00  1.830          N  
ATOM    766  H   LYS A  47       3.002  -2.395   2.550  1.00  1.320          H  
ATOM    767  HA  LYS A  47       4.865  -4.248   3.862  1.00  1.670          H  
ATOM    768 1HB  LYS A  47       3.682  -6.042   2.854  1.00  2.200          H  
ATOM    769 2HB  LYS A  47       2.516  -4.869   3.444  1.00  2.200          H  
ATOM    770 1HG  LYS A  47       2.183  -4.048   1.199  1.00  2.200          H  
ATOM    771 2HG  LYS A  47       3.328  -5.213   0.544  1.00  2.200          H  
ATOM    772 1HD  LYS A  47       1.915  -7.058   1.507  1.00  2.200          H  
ATOM    773 2HD  LYS A  47       0.743  -5.841   2.038  1.00  2.200          H  
ATOM    774 1HE  LYS A  47       0.383  -5.150  -0.290  1.00  2.200          H  
ATOM    775 2HE  LYS A  47       1.569  -6.346  -0.841  1.00  2.200          H  
ATOM    776 1HZ  LYS A  47      -0.682  -7.171  -1.040  1.00  2.200          H  
ATOM    777 2HZ  LYS A  47       0.147  -8.073   0.062  1.00  2.200          H  
ATOM    778 3HZ  LYS A  47      -0.957  -6.959   0.571  1.00  2.200          H  
ATOM    779  N   ASN A  48       5.562  -3.357   0.832  1.00  1.240          N  
ATOM    780  CA  ASN A  48       6.586  -3.525  -0.181  1.00  1.380          C  
ATOM    781  C   ASN A  48       7.953  -3.210   0.401  1.00  1.340          C  
ATOM    782  O   ASN A  48       8.902  -3.971   0.192  1.00  1.490          O  
ATOM    783  CB  ASN A  48       6.322  -2.643  -1.386  1.00  1.880          C  
ATOM    784  CG  ASN A  48       5.175  -3.107  -2.244  1.00  1.880          C  
ATOM    785  OD1 ASN A  48       4.714  -4.255  -2.177  1.00  1.880          O  
ATOM    786  ND2 ASN A  48       4.709  -2.217  -3.081  1.00  1.880          N  
ATOM    787  H   ASN A  48       4.851  -2.633   0.720  1.00  1.490          H  
ATOM    788  HA  ASN A  48       6.594  -4.568  -0.499  1.00  1.660          H  
ATOM    789 1HB  ASN A  48       6.105  -1.628  -1.038  1.00  2.250          H  
ATOM    790 2HB  ASN A  48       7.221  -2.591  -1.996  1.00  2.250          H  
ATOM    791 1HD2 ASN A  48       3.958  -2.460  -3.693  1.00  2.250          H  
ATOM    792 2HD2 ASN A  48       5.109  -1.300  -3.114  1.00  2.250          H  
ATOM    793  N   TYR A  49       8.069  -2.098   1.134  1.00  1.350          N  
ATOM    794  CA  TYR A  49       9.354  -1.760   1.736  1.00  1.550          C  
ATOM    795  C   TYR A  49       9.332  -0.643   2.756  1.00  1.080          C  
ATOM    796  O   TYR A  49       8.908   0.452   2.440  1.00  1.350          O  
ATOM    797  CB  TYR A  49      10.324  -1.326   0.633  1.00  2.090          C  
ATOM    798  CG  TYR A  49      11.654  -0.847   1.130  1.00  2.090          C  
ATOM    799  CD1 TYR A  49      12.635  -1.749   1.478  1.00  2.090          C  
ATOM    800  CD2 TYR A  49      11.889   0.520   1.231  1.00  2.090          C  
ATOM    801  CE1 TYR A  49      13.853  -1.292   1.920  1.00  2.090          C  
ATOM    802  CE2 TYR A  49      13.101   0.975   1.675  1.00  2.090          C  
ATOM    803  CZ  TYR A  49      14.085   0.078   2.016  1.00  2.090          C  
ATOM    804  OH  TYR A  49      15.305   0.534   2.458  1.00  2.090          O  
ATOM    805  H   TYR A  49       7.252  -1.488   1.265  1.00  1.620          H  
ATOM    806  HA  TYR A  49       9.734  -2.653   2.234  1.00  1.860          H  
ATOM    807 1HB  TYR A  49      10.507  -2.146  -0.054  1.00  2.510          H  
ATOM    808 2HB  TYR A  49       9.868  -0.521   0.057  1.00  2.510          H  
ATOM    809  HD1 TYR A  49      12.445  -2.819   1.399  1.00  2.510          H  
ATOM    810  HD2 TYR A  49      11.106   1.233   0.959  1.00  2.510          H  
ATOM    811  HE1 TYR A  49      14.633  -2.000   2.195  1.00  2.510          H  
ATOM    812  HE2 TYR A  49      13.285   2.046   1.753  1.00  2.510          H  
ATOM    813  HH  TYR A  49      15.882  -0.213   2.635  1.00  2.510          H  
ATOM    814  N   ASN A  50       9.796  -0.935   3.971  1.00  1.340          N  
ATOM    815  CA  ASN A  50      10.049  -0.030   5.106  1.00  2.010          C  
ATOM    816  C   ASN A  50       9.251   1.286   5.268  1.00  1.800          C  
ATOM    817  O   ASN A  50       9.829   2.266   5.750  1.00  2.150          O  
ATOM    818  CB  ASN A  50      11.520   0.282   5.136  1.00  2.550          C  
ATOM    819  CG  ASN A  50      12.313  -0.971   5.245  1.00  2.550          C  
ATOM    820  OD1 ASN A  50      11.738  -2.070   5.365  1.00  2.550          O  
ATOM    821  ND2 ASN A  50      13.609  -0.848   5.232  1.00  2.550          N  
ATOM    822  H   ASN A  50      10.071  -1.901   4.123  1.00  1.610          H  
ATOM    823  HA  ASN A  50       9.826  -0.607   6.006  1.00  2.410          H  
ATOM    824 1HB  ASN A  50      11.800   0.820   4.239  1.00  3.060          H  
ATOM    825 2HB  ASN A  50      11.752   0.918   5.988  1.00  3.060          H  
ATOM    826 1HD2 ASN A  50      14.189  -1.658   5.309  1.00  3.060          H  
ATOM    827 2HD2 ASN A  50      14.022   0.061   5.146  1.00  3.060          H  
ATOM    828  N   LEU A  51       7.960   1.325   4.964  1.00  1.330          N  
ATOM    829  CA  LEU A  51       7.199   2.587   5.027  1.00  1.350          C  
ATOM    830  C   LEU A  51       5.834   2.480   5.778  1.00  1.250          C  
ATOM    831  O   LEU A  51       4.786   2.720   5.178  1.00  1.450          O  
ATOM    832  CB  LEU A  51       7.026   3.061   3.570  1.00  1.880          C  
ATOM    833  CG  LEU A  51       8.394   3.407   2.734  1.00  1.880          C  
ATOM    834  CD1 LEU A  51       8.066   3.536   1.270  1.00  1.880          C  
ATOM    835  CD2 LEU A  51       9.019   4.648   3.183  1.00  1.880          C  
ATOM    836  H   LEU A  51       7.507   0.485   4.606  1.00  1.600          H  
ATOM    837  HA  LEU A  51       7.799   3.326   5.552  1.00  1.620          H  
ATOM    838 1HB  LEU A  51       6.546   2.249   3.033  1.00  2.260          H  
ATOM    839 2HB  LEU A  51       6.376   3.928   3.558  1.00  2.260          H  
ATOM    840  HG  LEU A  51       9.097   2.643   2.869  1.00  2.260          H  
ATOM    841 1HD1 LEU A  51       8.969   3.750   0.703  1.00  2.260          H  
ATOM    842 2HD1 LEU A  51       7.641   2.591   0.920  1.00  2.260          H  
ATOM    843 3HD1 LEU A  51       7.354   4.342   1.127  1.00  2.260          H  
ATOM    844 1HD2 LEU A  51       9.921   4.829   2.604  1.00  2.260          H  
ATOM    845 2HD2 LEU A  51       8.343   5.432   3.022  1.00  2.260          H  
ATOM    846 3HD2 LEU A  51       9.278   4.579   4.239  1.00  2.260          H  
ATOM    847  N   PRO A  52       5.810   2.009   7.053  1.00  1.290          N  
ATOM    848  CA  PRO A  52       4.643   1.709   7.893  1.00  1.440          C  
ATOM    849  C   PRO A  52       3.864   2.788   8.642  1.00  1.320          C  
ATOM    850  O   PRO A  52       4.349   3.890   8.885  1.00  1.370          O  
ATOM    851  CB  PRO A  52       5.264   0.818   8.971  1.00  2.160          C  
ATOM    852  CG  PRO A  52       6.654   1.372   9.142  1.00  2.160          C  
ATOM    853  CD  PRO A  52       7.092   1.742   7.763  1.00  2.160          C  
ATOM    854  HA  PRO A  52       3.937   1.168   7.273  1.00  1.730          H  
ATOM    855 1HB  PRO A  52       4.663   0.874   9.895  1.00  2.590          H  
ATOM    856 2HB  PRO A  52       5.253  -0.229   8.651  1.00  2.590          H  
ATOM    857 1HG  PRO A  52       6.629   2.242   9.818  1.00  2.590          H  
ATOM    858 2HG  PRO A  52       7.310   0.623   9.609  1.00  2.590          H  
ATOM    859 1HD  PRO A  52       7.749   2.625   7.775  1.00  2.590          H  
ATOM    860 2HD  PRO A  52       7.577   0.852   7.387  1.00  2.590          H  
ATOM    861  N   ALA A  53       2.667   2.360   9.060  1.00  1.470          N  
ATOM    862  CA  ALA A  53       1.773   2.897  10.115  1.00  1.290          C  
ATOM    863  C   ALA A  53       1.908   4.356  10.581  1.00  1.310          C  
ATOM    864  O   ALA A  53       2.465   4.592  11.653  1.00  1.640          O  
ATOM    865  CB  ALA A  53       1.932   2.020  11.341  1.00  1.880          C  
ATOM    866  H   ALA A  53       2.406   1.436   8.695  1.00  1.760          H  
ATOM    867  HA  ALA A  53       0.756   2.784   9.738  1.00  1.550          H  
ATOM    868 1HB  ALA A  53       1.214   2.332  12.099  1.00  2.250          H  
ATOM    869 2HB  ALA A  53       1.746   0.981  11.065  1.00  2.250          H  
ATOM    870 3HB  ALA A  53       2.943   2.119  11.732  1.00  2.250          H  
ATOM    871  N   TYR A  54       1.434   5.331   9.812  1.00  1.420          N  
ATOM    872  CA  TYR A  54       1.389   6.709  10.315  1.00  1.840          C  
ATOM    873  C   TYR A  54       0.254   6.811  11.320  1.00  1.890          C  
ATOM    874  O   TYR A  54       0.381   7.396  12.397  1.00  2.440          O  
ATOM    875  CB  TYR A  54       1.182   7.748   9.216  1.00  2.410          C  
ATOM    876  CG  TYR A  54       1.113   9.146   9.723  1.00  2.410          C  
ATOM    877  CD1 TYR A  54       2.272   9.822  10.033  1.00  2.410          C  
ATOM    878  CD2 TYR A  54      -0.115   9.759   9.900  1.00  2.410          C  
ATOM    879  CE1 TYR A  54       2.204  11.108  10.519  1.00  2.410          C  
ATOM    880  CE2 TYR A  54      -0.187  11.032  10.393  1.00  2.410          C  
ATOM    881  CZ  TYR A  54       0.966  11.713  10.700  1.00  2.410          C  
ATOM    882  OH  TYR A  54       0.903  12.994  11.203  1.00  2.410          O  
ATOM    883  H   TYR A  54       0.955   5.093   8.951  1.00  1.700          H  
ATOM    884  HA  TYR A  54       2.320   6.926  10.836  1.00  2.210          H  
ATOM    885 1HB  TYR A  54       1.987   7.709   8.525  1.00  2.890          H  
ATOM    886 2HB  TYR A  54       0.287   7.544   8.690  1.00  2.890          H  
ATOM    887  HD1 TYR A  54       3.236   9.343   9.898  1.00  2.890          H  
ATOM    888  HD2 TYR A  54      -1.024   9.230   9.665  1.00  2.890          H  
ATOM    889  HE1 TYR A  54       3.119  11.645  10.767  1.00  2.890          H  
ATOM    890  HE2 TYR A  54      -1.155  11.502  10.541  1.00  2.890          H  
ATOM    891  HH  TYR A  54      -0.014  13.242  11.348  1.00  2.890          H  
ATOM    892  N   ASN A  55      -0.894   6.281  10.904  1.00  1.400          N  
ATOM    893  CA  ASN A  55      -2.130   6.325  11.665  1.00  1.460          C  
ATOM    894  C   ASN A  55      -2.975   5.101  11.326  1.00  1.150          C  
ATOM    895  O   ASN A  55      -3.598   5.016  10.255  1.00  1.190          O  
ATOM    896  CB  ASN A  55      -2.884   7.620  11.408  1.00  2.020          C  
ATOM    897  CG  ASN A  55      -4.089   7.791  12.279  1.00  2.020          C  
ATOM    898  OD1 ASN A  55      -4.464   6.883  13.028  1.00  2.020          O  
ATOM    899  ND2 ASN A  55      -4.712   8.942  12.191  1.00  2.020          N  
ATOM    900  H   ASN A  55      -0.878   5.794  10.008  1.00  1.680          H  
ATOM    901  HA  ASN A  55      -1.888   6.269  12.727  1.00  1.750          H  
ATOM    902 1HB  ASN A  55      -2.217   8.461  11.574  1.00  2.420          H  
ATOM    903 2HB  ASN A  55      -3.209   7.652  10.377  1.00  2.420          H  
ATOM    904 1HD2 ASN A  55      -5.528   9.116  12.744  1.00  2.420          H  
ATOM    905 2HD2 ASN A  55      -4.371   9.646  11.567  1.00  2.420          H  
ATOM    906  N   SER A  56      -2.968   4.113  12.222  1.00  1.160          N  
ATOM    907  CA  SER A  56      -3.639   2.833  11.986  1.00  1.120          C  
ATOM    908  C   SER A  56      -5.144   2.901  12.259  1.00  1.110          C  
ATOM    909  O   SER A  56      -5.663   2.265  13.177  1.00  1.350          O  
ATOM    910  CB  SER A  56      -3.017   1.754  12.858  1.00  1.580          C  
ATOM    911  OG  SER A  56      -1.658   1.559  12.543  1.00  1.580          O  
ATOM    912  H   SER A  56      -2.456   4.240  13.083  1.00  1.390          H  
ATOM    913  HA  SER A  56      -3.494   2.562  10.941  1.00  1.340          H  
ATOM    914 1HB  SER A  56      -3.114   2.033  13.906  1.00  1.900          H  
ATOM    915 2HB  SER A  56      -3.562   0.820  12.717  1.00  1.900          H  
ATOM    916  HG  SER A  56      -1.360   0.836  13.105  1.00  1.900          H  
ATOM    917  N   THR A  57      -5.826   3.668  11.421  1.00  1.080          N  
ATOM    918  CA  THR A  57      -7.260   3.905  11.525  1.00  1.280          C  
ATOM    919  C   THR A  57      -7.966   3.358  10.266  1.00  1.570          C  
ATOM    920  O   THR A  57      -7.765   3.888   9.178  1.00  1.710          O  
ATOM    921  CB  THR A  57      -7.554   5.407  11.736  1.00  1.710          C  
ATOM    922  OG1 THR A  57      -8.970   5.602  11.732  1.00  1.710          O  
ATOM    923  CG2 THR A  57      -6.909   6.291  10.657  1.00  1.710          C  
ATOM    924  H   THR A  57      -5.262   4.138  10.714  1.00  1.300          H  
ATOM    925  HA  THR A  57      -7.612   3.421  12.423  1.00  1.540          H  
ATOM    926  HB  THR A  57      -7.154   5.705  12.708  1.00  2.050          H  
ATOM    927  HG1 THR A  57      -9.337   5.270  12.558  1.00  2.050          H  
ATOM    928 1HG2 THR A  57      -7.137   7.331  10.870  1.00  2.050          H  
ATOM    929 2HG2 THR A  57      -5.841   6.155  10.660  1.00  2.050          H  
ATOM    930 3HG2 THR A  57      -7.278   6.063   9.700  1.00  2.050          H  
ATOM    931  N   PRO A  58      -8.814   2.312  10.378  1.00  1.870          N  
ATOM    932  CA  PRO A  58      -9.479   1.612   9.276  1.00  2.310          C  
ATOM    933  C   PRO A  58     -10.161   2.464   8.207  1.00  2.540          C  
ATOM    934  O   PRO A  58     -10.158   2.086   7.037  1.00  2.940          O  
ATOM    935  CB  PRO A  58     -10.523   0.775  10.024  1.00  3.460          C  
ATOM    936  CG  PRO A  58      -9.890   0.485  11.359  1.00  3.460          C  
ATOM    937  CD  PRO A  58      -9.131   1.740  11.715  1.00  3.460          C  
ATOM    938  HA  PRO A  58      -8.751   0.948   8.802  1.00  2.770          H  
ATOM    939 1HB  PRO A  58     -11.469   1.335  10.105  1.00  4.160          H  
ATOM    940 2HB  PRO A  58     -10.749  -0.139   9.453  1.00  4.160          H  
ATOM    941 1HG  PRO A  58     -10.666   0.229  12.102  1.00  4.160          H  
ATOM    942 2HG  PRO A  58      -9.231  -0.393  11.282  1.00  4.160          H  
ATOM    943 1HD  PRO A  58      -9.753   2.426  12.315  1.00  4.160          H  
ATOM    944 2HD  PRO A  58      -8.214   1.410  12.243  1.00  4.160          H  
ATOM    945  N   MET A  59     -10.722   3.614   8.576  1.00  2.430          N  
ATOM    946  CA  MET A  59     -11.393   4.433   7.576  1.00  2.780          C  
ATOM    947  C   MET A  59     -10.453   5.331   6.769  1.00  2.650          C  
ATOM    948  O   MET A  59     -10.806   5.756   5.665  1.00  3.000          O  
ATOM    949  CB  MET A  59     -12.470   5.286   8.239  1.00  3.750          C  
ATOM    950  CG  MET A  59     -13.647   4.491   8.813  1.00  3.750          C  
ATOM    951  SD  MET A  59     -14.484   3.441   7.587  1.00  3.750          S  
ATOM    952  CE  MET A  59     -15.217   4.634   6.463  1.00  3.750          C  
ATOM    953  H   MET A  59     -10.727   3.922   9.539  1.00  2.920          H  
ATOM    954  HA  MET A  59     -11.872   3.765   6.863  1.00  3.340          H  
ATOM    955 1HB  MET A  59     -12.021   5.841   9.061  1.00  4.500          H  
ATOM    956 2HB  MET A  59     -12.846   6.018   7.532  1.00  4.500          H  
ATOM    957 1HG  MET A  59     -13.285   3.851   9.616  1.00  4.500          H  
ATOM    958 2HG  MET A  59     -14.380   5.180   9.232  1.00  4.500          H  
ATOM    959 1HE  MET A  59     -15.761   4.104   5.680  1.00  4.500          H  
ATOM    960 2HE  MET A  59     -15.906   5.278   7.010  1.00  4.500          H  
ATOM    961 3HE  MET A  59     -14.435   5.240   6.003  1.00  4.500          H  
ATOM    962  N   ARG A  60      -9.317   5.703   7.362  1.00  2.230          N  
ATOM    963  CA  ARG A  60      -8.378   6.649   6.768  1.00  2.160          C  
ATOM    964  C   ARG A  60      -6.941   6.165   6.944  1.00  1.950          C  
ATOM    965  O   ARG A  60      -6.063   6.993   7.187  1.00  1.820          O  
ATOM    966  CB  ARG A  60      -8.475   8.030   7.440  1.00  3.050          C  
ATOM    967  CG  ARG A  60      -9.867   8.712   7.517  1.00  3.050          C  
ATOM    968  CD  ARG A  60     -10.459   9.032   6.208  1.00  3.050          C  
ATOM    969  NE  ARG A  60      -9.713  10.025   5.443  1.00  3.050          N  
ATOM    970  CZ  ARG A  60      -9.863  10.207   4.118  1.00  3.050          C  
ATOM    971  NH1 ARG A  60     -10.707   9.456   3.451  1.00  3.050          N  
ATOM    972  NH2 ARG A  60      -9.156  11.139   3.522  1.00  3.050          N  
ATOM    973  H   ARG A  60      -9.051   5.266   8.248  1.00  2.680          H  
ATOM    974  HA  ARG A  60      -8.587   6.742   5.706  1.00  2.590          H  
ATOM    975 1HB  ARG A  60      -8.112   7.959   8.455  1.00  3.660          H  
ATOM    976 2HB  ARG A  60      -7.814   8.725   6.916  1.00  3.660          H  
ATOM    977 1HG  ARG A  60     -10.557   8.059   8.047  1.00  3.660          H  
ATOM    978 2HG  ARG A  60      -9.769   9.649   8.065  1.00  3.660          H  
ATOM    979 1HD  ARG A  60     -10.513   8.138   5.622  1.00  3.660          H  
ATOM    980 2HD  ARG A  60     -11.466   9.415   6.365  1.00  3.660          H  
ATOM    981  HE  ARG A  60      -9.044  10.659   5.927  1.00  3.660          H  
ATOM    982 1HH1 ARG A  60     -11.246   8.745   3.933  1.00  3.660          H  
ATOM    983 2HH1 ARG A  60     -10.851   9.542   2.431  1.00  3.660          H  
ATOM    984 1HH2 ARG A  60      -8.514  11.705   4.106  1.00  3.660          H  
ATOM    985 2HH2 ARG A  60      -9.253  11.304   2.533  1.00  3.660          H  
ATOM    986  N   LYS A  61      -6.671   4.858   6.874  1.00  2.240          N  
ATOM    987  CA  LYS A  61      -5.316   4.405   7.177  1.00  2.320          C  
ATOM    988  C   LYS A  61      -4.232   5.156   6.432  1.00  2.680          C  
ATOM    989  O   LYS A  61      -4.187   5.183   5.197  1.00  2.980          O  
ATOM    990  CB  LYS A  61      -5.116   2.918   6.862  1.00  3.220          C  
ATOM    991  CG  LYS A  61      -5.873   1.927   7.718  1.00  3.220          C  
ATOM    992  CD  LYS A  61      -5.459   0.499   7.357  1.00  3.220          C  
ATOM    993  CE  LYS A  61      -6.190  -0.555   8.183  1.00  3.220          C  
ATOM    994  NZ  LYS A  61      -5.709  -1.935   7.866  1.00  3.220          N  
ATOM    995  H   LYS A  61      -7.394   4.174   6.688  1.00  2.690          H  
ATOM    996  HA  LYS A  61      -5.146   4.558   8.245  1.00  2.780          H  
ATOM    997 1HB  LYS A  61      -5.393   2.735   5.836  1.00  3.860          H  
ATOM    998 2HB  LYS A  61      -4.059   2.680   6.959  1.00  3.860          H  
ATOM    999 1HG  LYS A  61      -5.670   2.117   8.772  1.00  3.860          H  
ATOM   1000 2HG  LYS A  61      -6.937   2.046   7.535  1.00  3.860          H  
ATOM   1001 1HD  LYS A  61      -5.657   0.326   6.295  1.00  3.860          H  
ATOM   1002 2HD  LYS A  61      -4.389   0.390   7.526  1.00  3.860          H  
ATOM   1003 1HE  LYS A  61      -6.035  -0.354   9.243  1.00  3.860          H  
ATOM   1004 2HE  LYS A  61      -7.249  -0.508   7.963  1.00  3.860          H  
ATOM   1005 1HZ  LYS A  61      -6.214  -2.610   8.425  1.00  3.860          H  
ATOM   1006 2HZ  LYS A  61      -5.862  -2.131   6.886  1.00  3.860          H  
ATOM   1007 3HZ  LYS A  61      -4.721  -2.002   8.070  1.00  3.860          H  
ATOM   1008  N   ALA A  62      -3.298   5.684   7.212  1.00  2.860          N  
ATOM   1009  CA  ALA A  62      -2.176   6.450   6.706  1.00  3.300          C  
ATOM   1010  C   ALA A  62      -0.874   5.737   7.005  1.00  3.090          C  
ATOM   1011  O   ALA A  62      -0.707   5.095   8.051  1.00  3.170          O  
ATOM   1012  CB  ALA A  62      -2.179   7.840   7.311  1.00  4.440          C  
ATOM   1013  H   ALA A  62      -3.426   5.574   8.223  1.00  3.430          H  
ATOM   1014  HA  ALA A  62      -2.274   6.532   5.623  1.00  3.960          H  
ATOM   1015 1HB  ALA A  62      -1.345   8.416   6.914  1.00  5.330          H  
ATOM   1016 2HB  ALA A  62      -3.119   8.337   7.067  1.00  5.330          H  
ATOM   1017 3HB  ALA A  62      -2.086   7.750   8.376  1.00  5.330          H  
ATOM   1018  N   TYR A  63       0.087   5.902   6.117  1.00  3.030          N  
ATOM   1019  CA  TYR A  63       1.384   5.265   6.273  1.00  2.920          C  
ATOM   1020  C   TYR A  63       2.480   6.315   6.248  1.00  3.060          C  
ATOM   1021  O   TYR A  63       2.333   7.339   5.589  1.00  3.330          O  
ATOM   1022  CB  TYR A  63       1.482   4.208   5.203  1.00  4.130          C  
ATOM   1023  CG  TYR A  63       0.394   3.122   5.408  1.00  4.130          C  
ATOM   1024  CD1 TYR A  63      -0.904   3.263   4.910  1.00  4.130          C  
ATOM   1025  CD2 TYR A  63       0.704   2.009   6.083  1.00  4.130          C  
ATOM   1026  CE1 TYR A  63      -1.819   2.272   5.068  1.00  4.130          C  
ATOM   1027  CE2 TYR A  63      -0.223   1.018   6.251  1.00  4.130          C  
ATOM   1028  CZ  TYR A  63      -1.454   1.139   5.739  1.00  4.130          C  
ATOM   1029  OH  TYR A  63      -2.336   0.119   5.901  1.00  4.130          O  
ATOM   1030  H   TYR A  63      -0.090   6.465   5.296  1.00  3.640          H  
ATOM   1031  HA  TYR A  63       1.436   4.759   7.224  1.00  3.500          H  
ATOM   1032 1HB  TYR A  63       1.358   4.651   4.214  1.00  4.960          H  
ATOM   1033 2HB  TYR A  63       2.461   3.731   5.241  1.00  4.960          H  
ATOM   1034  HD1 TYR A  63      -1.198   4.160   4.394  1.00  4.960          H  
ATOM   1035  HD2 TYR A  63       1.696   1.895   6.489  1.00  4.960          H  
ATOM   1036  HE1 TYR A  63      -2.826   2.385   4.662  1.00  4.960          H  
ATOM   1037  HE2 TYR A  63       0.027   0.118   6.786  1.00  4.960          H  
ATOM   1038  HH  TYR A  63      -3.036   0.209   5.240  1.00  4.960          H  
ATOM   1039  N   ALA A  64       3.540   6.114   7.030  1.00  3.030          N  
ATOM   1040  CA  ALA A  64       4.619   7.078   7.099  1.00  3.240          C  
ATOM   1041  C   ALA A  64       5.683   6.767   6.081  1.00  3.220          C  
ATOM   1042  O   ALA A  64       5.824   5.624   5.664  1.00  3.170          O  
ATOM   1043  CB  ALA A  64       5.214   7.077   8.493  1.00  4.450          C  
ATOM   1044  H   ALA A  64       3.655   5.262   7.588  1.00  3.640          H  
ATOM   1045  HA  ALA A  64       4.215   8.066   6.878  1.00  3.890          H  
ATOM   1046 1HB  ALA A  64       6.012   7.813   8.550  1.00  5.340          H  
ATOM   1047 2HB  ALA A  64       4.446   7.315   9.222  1.00  5.340          H  
ATOM   1048 3HB  ALA A  64       5.618   6.087   8.709  1.00  5.340          H  
ATOM   1049  N   VAL A  65       6.437   7.782   5.691  1.00  3.550          N  
ATOM   1050  CA  VAL A  65       7.543   7.556   4.789  1.00  3.750          C  
ATOM   1051  C   VAL A  65       8.745   8.357   5.248  1.00  3.720          C  
ATOM   1052  O   VAL A  65       8.587   9.220   6.110  1.00  3.900          O  
ATOM   1053  OXT VAL A  65       9.679   8.472   4.456  1.00  5.620          O  
ATOM   1054  CB  VAL A  65       7.185   7.968   3.346  1.00  4.940          C  
ATOM   1055  CG1 VAL A  65       5.966   7.180   2.825  1.00  4.940          C  
ATOM   1056  CG2 VAL A  65       6.930   9.420   3.314  1.00  4.940          C  
ATOM   1057  H   VAL A  65       6.262   8.709   6.052  1.00  4.260          H  
ATOM   1058  HA  VAL A  65       7.795   6.505   4.830  1.00  4.500          H  
ATOM   1059  HB  VAL A  65       8.021   7.740   2.688  1.00  5.930          H  
ATOM   1060 1HG1 VAL A  65       5.757   7.488   1.807  1.00  5.930          H  
ATOM   1061 2HG1 VAL A  65       6.168   6.124   2.844  1.00  5.930          H  
ATOM   1062 3HG1 VAL A  65       5.105   7.381   3.443  1.00  5.930          H  
ATOM   1063 1HG2 VAL A  65       6.700   9.713   2.300  1.00  5.930          H  
ATOM   1064 2HG2 VAL A  65       6.103   9.653   3.961  1.00  5.930          H  
ATOM   1065 3HG2 VAL A  65       7.811   9.959   3.646  1.00  5.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -349.119 42.9558 254.612 -21.8371 7.37138 13.5497 132.974 -140.551 -0.3873 -2.74092 -108.713 -17.2236 -46.443 -5.9848 -6.47244 -3.53563 0 3.12393 3.74694 42.7298 47.6707 -6.41911 15.1305 -24.1009 17.4494 50.3409 -101.872
PRO:NtermProteinFull_1 -1.73418 0.12052 1.5691 -0.20056 0.00862 0.13973 0.63246 -0.59291 -0 -0 -1.09482 0.09747 -0.62165 0 -0.73372 0 0 0.00351 0.08361 0.09848 0 0 0 -2.4119 0 0.22196 -4.4143
TYR_2 -5.62312 0.5801 1.57204 -0.64303 0.07162 0.35228 0.8746 -1.09014 -0 -0 -0.99857 -0.16534 0 0 -0.67079 0 0 -0.0051 0.00155 0 1.85508 -0.38871 0.25846 1.2797 -0.16752 0.4864 -2.4205
ALA_3 -3.1442 0.50639 2.73166 -0.0291 0.01982 0 2.15617 -1.61259 -0.00694 -0.05028 -1.66168 -0.49506 0 0 0 0 0 0.50004 0 0 0 -0.16341 0 1.8394 0.00948 0.86085 1.46055
PRO_4 -4.8358 0.89543 3.23748 -0.06617 0 0.04151 1.91734 -1.64795 -0.01107 -0.06122 -1.11662 0.61992 0 0 0 0 0 -0.06688 0.01811 0.12588 0 -0.68451 0 -2.4119 0.60702 0.98638 -2.45305
ALA_5 -2.84596 0.23953 2.83623 -0.02169 0 0 1.361 -1.49004 -0 -0 -0.6888 -0.36018 0 0 0 0 0 0.06132 0 0 0 -0.27221 0 1.8394 0.27077 0.50877 1.43814
LEU_6 -4.42189 0.3147 3.96114 -0.49739 0.22448 0.12189 2.2231 -2.14272 -0 -0 -1.92756 0.17181 0 0 0 0 0 -0.01179 0.03903 0.26984 0 -0.28129 0 0.18072 -0.20555 0.30792 -1.67354
THR_7 -7.10138 0.66902 4.97292 -0.11485 0.05738 0.05478 3.12689 -2.92824 -0.0056 -0.03597 -1.52897 -0.75306 0 0 0 0 0 0.03799 0.14615 0.983 0 0.04774 2.32814 -1.0874 -0.03506 0.54178 -0.62474
LEU_8 -8.3487 0.78881 5.61174 -0.45129 0.14555 0.0925 3.01476 -3.21811 -0.00634 -0.05787 -2.6419 0.22654 0 0 0 0 0 0.00644 0.12764 0.68432 0 -0.21119 0 0.18072 0.00129 0.69942 -3.35567
LYS_9 -4.21926 0.18372 5.0505 -0.4014 0.04866 0.20712 2.00729 -2.3485 -0.02584 -0.20676 -1.51759 -0.10376 0 0 0 0 0 -0.02665 0.00148 1.91333 0 0.03067 0 -1.5107 -0.09118 0.49138 -0.51748
GLN_10 -4.95241 0.33201 4.84071 -0.7565 0.0758 0.75569 2.65378 -2.4445 -0 -0 -2.30962 -0.70807 0 0 0 0 0 -0.00535 0.06521 0 2.90362 -0.02838 0 -0.18838 -0.16685 0.25531 0.32205
LEU_11 -10.5232 1.18838 3.81055 -0.52168 0.16324 0.11787 3.47239 -3.16244 -0 -0 -3.58193 0.09331 0 0 0 0 0 -0.02648 0.23424 3.36501 0 -0.26699 0 0.18072 -0.22276 0.39324 -5.28649
GLU_12 -6.18177 0.43674 5.60208 -0.21297 0.0252 0.29485 2.14146 -2.73211 -0.01477 -0.14554 -2.0551 -0.61092 0 0 0 0 0 -0.0334 0.00409 0 3.02952 -0.23603 0 -2.7348 -0.42219 0.44888 -3.39679
SER_13 -3.46454 0.21579 4.489 -0.02506 0 0.05872 2.26484 -2.09676 -0.005 -0.04356 -2.56512 -0.69253 0 0 0 0 0 0.04768 0.00145 0.53716 0 0.32501 0.60363 -0.77834 0.14448 0.32335 -0.65979
ILE_14 -7.45386 1.27774 4.14233 -0.49998 0.32504 0.09448 2.99331 -2.71066 -0 -0 -2.05519 0.47119 0 0 0 0 0 -0.04139 0.01084 0.77802 0 0.25186 0 0.73287 0.29001 0.60365 -0.78975
THR_15 -7.0283 1.35286 4.9741 -0.22181 0.2602 0.08269 2.71656 -3.00433 -0.00702 -0.0439 -2.18372 -0.21561 0 0 0 0 0 -0.05199 0.00674 1.43192 0 0.23234 2.27953 -1.0874 -0.15969 0.79563 0.12881
SER_16 -2.99684 0.48338 3.43857 -0.03747 0.00034 0.05015 1.60066 -1.6593 -0 -0 -1.84125 -0.43151 0 0 0 0 0 -0.08106 9e-05 0.15774 0 -0.32368 1.73294 -0.77834 -0.32625 0.50649 -0.50534
LYS_17 -2.4412 0.45456 2.67621 -0.30519 0.03319 0.1547 1.25848 -1.17289 -0.015 -0.14847 -0.44251 -0.16282 0 0 0 0 0 -0.01029 0.00542 1.86695 0 -0.22917 0 -1.5107 -0.22846 0.53122 0.31403
GLN_18 -5.49923 0.63292 4.51165 -0.25037 0.05482 0.22204 2.10061 -2.07599 -0.0002 -0.00801 -1.39754 -0.62796 0 0 0 0 0 0.06445 0.18743 0 2.9341 -0.09688 0 -0.18838 -0.01283 1.08036 1.631
GLU_19 -2.97544 0.2074 3.18087 -0.63162 0.42377 1.70189 1.29453 -1.32675 -0.01501 -0.14849 -2.06555 -3.18723 0 0 0 0 0 0.11965 0.0458 0 4.89622 0.33685 0 -2.7348 0.6148 1.55367 1.29056
LEU_20 -6.72765 0.74396 2.69853 -0.6992 0.25389 0.32512 2.4656 -2.30039 -0 -0 -1.39511 0.00037 0 0 0 0 0 0.10118 0.01653 1.68865 0 0.18258 0 0.18072 3.64662 1.84035 3.02174
ASP_21 -3.22126 0.20175 4.93776 -0.11563 0.01922 0.35942 2.73221 -2.02678 -0 -0 -4.22188 -0.36995 0 0 -0.8937 -1.08175 0 0.08451 0.05373 0 2.12603 -0.17485 0 -2.3716 2.68036 1.13698 -0.14543
LYS_22 -5.42735 0.66251 5.68196 -0.30493 0.04284 0.15743 1.64547 -2.41652 -1e-05 -3e-05 -0.77687 -0.22242 0 0 0 0 0 -0.03605 0.07853 1.85667 0 -0.23499 0 -1.5107 -0.2487 0.3096 -0.74355
LEU_23 -10.1124 1.82467 4.65895 -0.52055 0.26635 0.11942 3.90878 -3.37139 -0 -0 -1.88758 0.25184 0 0 0 0 0 -0.05606 0.17395 0.29767 0 -0.30842 0 0.18072 -0.16616 0.59542 -4.14481
THR_24 -5.28011 0.63801 3.58845 -0.12948 0.04916 0.06521 1.94947 -2.14333 -0.01816 -0.15861 0.02549 -0.79277 0 0 0 0 0 -0.03166 0.04264 0.03443 0 0.04927 2.28523 -1.0874 -0.06336 0.61574 -0.36177
GLN_25 -3.22986 0.46762 3.82283 -0.26578 0.04633 0.2393 1.66346 -1.74792 -0 -0 -1.78985 -0.63297 0 0 -0.8937 0 0 0.05952 0.04787 0 2.97309 -0.19432 0 -0.18838 -0.19748 0.46408 0.64385
SER_26 -2.25948 0.13214 2.71671 -0.02454 0.00024 0.02334 1.53149 -1.24696 -0.0002 -0.00801 -0.68671 0.18633 0 0 0 0 0 0.08258 0.0088 0.51928 0 0.08259 0.60055 -0.77834 -0.03479 0.43463 1.27964
ILE_27 -8.22973 1.66588 1.9454 -0.45692 0.34007 0.08092 1.41369 -2.02628 -0 -0 -0.42154 0.59564 0 0 0 0 0 -0.0301 0.07874 0.62615 0 -0.13971 0 0.73287 0.24196 1.22672 -2.35623
PRO_28 -3.51602 0.57555 3.09942 -0.11111 0.00124 0.08309 2.04189 -1.46165 -0.00459 -0.04236 -2.5656 0.28034 0 0 0 0 0 -0.08195 0.05748 0.10851 0 -1.1184 0 -2.4119 -0.33078 1.44979 -3.94705
ILE_29 -3.68735 0.52156 3.6033 -0.50648 0.41587 0.10011 1.85892 -1.71389 -4e-05 -0.00019 -0.82768 0.38048 0 0 0 0 0 -0.03164 0.01366 0.71748 0 0.36156 0 0.73287 0.61589 0.71704 3.27145
SER_30 -4.10828 0.48607 3.71444 -0.02546 0.00016 0.02331 1.5998 -1.69626 -0 -0 -1.92096 -0.4878 -0.62165 0 -1.40451 0 0 -0.12344 0.01095 1.10034 0 -0.09471 0.63049 -0.77834 0.74861 0.50013 -2.44712
LEU_31 -8.81263 1.26703 2.97051 -0.49466 0.23532 0.10917 2.03544 -2.46901 -0.01082 -0.08034 -1.15199 0.06692 0 0 0 0 0 -0.04073 0.10973 2.48613 0 -0.20756 0 0.18072 0.05803 0.38279 -3.36595
SER_32 -4.6711 0.30181 4.89265 -0.02818 0.00028 0.04437 1.93026 -2.248 -0.00581 -0.06563 -0.64902 -1.02234 0 0 0 0 0 0.00643 0.00832 0.19026 0 -0.1191 0.6109 -0.77834 -0.12899 0.49658 -1.23466
LYS_33 -2.85858 0.29508 2.72425 -0.53368 0.16215 0.34718 1.14222 -1.17317 -0.00459 -0.04236 -1.11559 -0.00728 0 0 0 0 0 -0.07025 0.0061 1.8344 0 -0.05796 0 -1.5107 -0.60095 0.44695 -1.01675
SER_34 -3.97105 0.35197 5.29045 -0.03584 0.00303 0.06921 2.7829 -2.38285 -0.00513 -0.04669 -2.16687 -0.64602 0 0 0 0 0 -0.07566 0.00443 0.09664 0 -0.07257 0.62481 -0.77834 0.11756 0.38101 -0.45901
ASP_35 -3.72531 0.42461 4.66479 -0.11038 0.00663 0.33144 1.8509 -2.2241 -0.01704 -0.1161 -2.72259 -0.5427 0 0 0 -0.27528 0 -0.06733 0.00048 0 1.68689 0.06281 0 -2.3716 0.22122 0.39787 -2.5248
VAL_36 -3.46857 0.32156 3.68069 -0.31955 0.25572 0.07387 1.3381 -1.77138 -0 -0 -1.37739 -0.1777 0 0 0 0 0 -0.01399 0.0008 0.14606 0 -0.17115 0 1.9342 -0.24386 0.39912 0.60651
LYS_37 -6.87591 0.46125 5.93717 -0.50173 0.1909 0.30722 2.96144 -2.74321 -0 -0 -1.81226 0.07345 0 0 0 0 0 -0.04402 0.08908 2.0463 0 -0.12624 0 -1.5107 -0.15319 0.50512 -1.19534
VAL_38 -7.97487 0.70658 3.05572 -0.34172 0.11999 0.07821 2.49899 -2.66545 -0.00505 -0.01491 -1.82641 0.00507 0 0 0 0 0 -0.00409 0.11243 1.0358 0 -0.15019 0 1.9342 -0.1489 0.63412 -2.95046
ILE_39 -8.19521 0.56603 5.61327 -0.496 0.32112 0.10283 3.28144 -3.43931 -0.00513 -0.04669 -2.36368 -0.09304 0 0 0 0 0 -0.05161 0.00754 0.61744 0 -0.45133 0 0.73287 -0.09903 0.72148 -3.27702
ASP_40 -5.48695 0.66001 7.84866 -0.20976 6e-05 0.68547 3.5626 -3.50422 -0.00474 -0.01253 -5.92508 -0.1315 0 0 0 0 0 0.04242 0.02253 0 3.25888 0.171 0 -2.3716 -0.03779 0.59156 -0.84098
TYR_41 -10.8164 1.25799 5.23534 -0.62284 0.07477 0.29091 3.75402 -3.35555 -0 -0 -2.16532 -0.25043 0 0 0 0 0 0.10108 0.03752 0 2.53218 0.12605 0.0084 1.2797 -0.13441 0.57371 -2.0733
TYR_42 -11.8773 2.15896 5.2953 -0.66799 0.10367 0.29422 3.69148 -3.76746 -0.0078 -0.05927 -2.41004 -0.27678 0 0 0 0 0 0.13241 0.16445 0 2.32968 0.01693 0.00518 1.2797 -0.22643 0.98644 -2.83459
ASN_43 -6.6667 0.33313 6.86462 -0.14851 0.00069 0.20288 3.38941 -3.44742 -0 -0 -3.23228 -0.38748 0 0 0 -0.41078 0 0.1285 0.05861 0 1.42638 0.50805 0 -0.93687 -0.03232 1.13714 -1.21296
LYS_44 -7.26168 0.96932 8.43383 -0.35249 0.03983 0.20014 3.8004 -3.73941 -0.01886 -0.1008 -5.96973 0.35903 0 0 0 0 0 0.03747 0.02496 2.33521 0 -0.01031 0 -1.5107 -0.13478 0.76251 -2.13606
ILE_45 -9.70453 1.34585 4.7596 -0.4821 0.24451 0.09311 2.76769 -3.21709 -0.03145 -0.1393 -1.62117 0.14327 0 0 0 0 0 0.04268 0.08037 0.51739 0 -0.3776 0 0.73287 -0.14421 0.74607 -4.24403
GLN_46 -6.97753 0.96695 5.43308 -0.41992 0.16394 0.24258 2.29862 -2.79243 -0 -0 -2.89277 -0.39019 0 0 -0.93801 0 0 0.00954 0.372 0 3.85322 0.15985 0 -0.18838 0.18458 1.01001 0.09514
LYS_47 -3.68471 0.21393 3.82204 -0.40653 0.05758 0.20979 1.14521 -1.68888 -0 -0 -0.42732 0.15303 0 0 0 0 0 0.00276 0.0166 1.88058 0 -0.14599 0 -1.5107 -0.09562 0.81728 0.35904
ASN_48 -3.66636 0.31065 3.81124 -0.16785 0.01695 0.24609 1.56294 -1.83827 -0 -0 -1.50324 -0.29215 0 0 0 0 0 0.05599 0.00015 0 1.53691 0.52169 0 -0.93687 0.03902 0.38816 0.08506
TYR_49 -4.41348 0.72024 3.68343 -0.90622 0.12889 0.27836 1.67425 -2.02104 -0.01412 -0.08828 -0.59458 -0.50188 0 0 0 0 0 0.68265 0.14183 0 1.70383 -0.30714 0.00095 1.2797 1.05469 0.59884 3.10092
ASN_50 -3.37615 0.44046 1.66482 -0.22135 0.10069 0.39517 0.23503 -1.05671 -0 -0 -0.02364 -1.48417 0 0 0 0 0 0.12686 0.22858 0 2.66009 -0.84113 0 -0.93687 1.77478 1.37224 1.05869
LEU_51 -7.06975 1.71933 3.81743 -0.45906 0.13076 0.13601 2.15669 -2.42674 -0.03223 -0.15467 -0.95544 -0.04814 0 0 0 0 0 0.1395 0.09448 0.58294 0 0.28965 0 0.18072 1.28305 2.09366 1.4782
PRO_52 -4.42553 0.96858 2.16492 -0.18236 0.00367 0.12478 1.17994 -1.23468 -0 -0 -0.92463 0.1836 0 0 0 0 0 1.26341 0.05248 0.28961 0 -0.64159 0 -2.4119 0.30518 2.84814 -0.43639
ALA_53 -2.9312 0.09704 2.14341 -0.02991 0.02361 0 1.13543 -1.33741 -0 -0 -0.65606 -0.46664 0 0 -0.93801 0 0 0.27615 0 0 0 0.2957 0 1.8394 2.13564 2.61872 4.20586
TYR_54 -5.44303 0.71534 2.89765 -0.96017 0.06218 0.39108 1.13643 -1.90115 -0 -0 0.03342 -0.26539 0 0 0 0 0 -0.03047 0.0124 0 2.18242 -0.06371 0.01308 1.2797 2.28212 1.27454 3.61643
ASN_55 -4.63782 0.35452 4.13522 -0.28994 0.08427 0.51988 2.41596 -2.28936 -0.02243 -0.14254 -1.97253 -0.88733 0 0 0 0 0 -0.05114 0.01121 0 1.88231 -0.80702 0 -0.93687 0.46965 0.34318 -1.82078
SER_56 -1.6466 0.03009 1.27151 -0.03183 0.01418 0.02976 0.28719 -0.67007 -0 -0 -0.31084 -0.21084 0 0 0 0 0 -0.00174 0.00504 0.24335 0 0.33286 0.60469 -0.77834 0.85437 0.20416 0.22693
THR_57 -5.43806 0.87647 4.86484 -0.24058 0.52754 0.12018 2.49641 -2.60212 -0.00435 -0.02715 -1.58169 -0.85025 0 0 0 0 0 -0.02249 0.05326 1.15527 0 0.15017 2.31735 -1.0874 0.73176 0.93873 2.37788
PRO_58 -2.75676 0.47298 1.65587 -0.06811 0 0.04254 0.47225 -0.68555 -0 -0 0.46319 0.58299 0 0 0 0 0 -0.18047 0.04595 0.17446 0 -0.67446 0 -2.4119 0.42096 1.2167 -1.22937
MET_59 -2.49281 0.24111 2.42186 -0.67299 0.17254 0.20038 0.68576 -1.0728 -0.01704 -0.1161 0.15 -0.02652 0 0 0 0 0 9e-05 0.01772 0.95969 0 -0.02474 0 0.60916 0.16667 0.60322 1.80521
ARG_60 -5.51475 0.63681 6.01863 -0.97527 0.23018 0.58298 3.11066 -2.85135 -0.04476 -0.32615 -4.81566 0.00173 0 0 0 -1.35704 0 0.24662 0.25593 2.54617 0 -0.21225 0 -1.2888 0.36744 0.77517 -2.61374
LYS_61 -6.67697 0.50053 4.27907 -0.31581 0.02414 0.14804 1.48421 -2.24037 -0 -0 -0.81528 0.14855 0 0 0 0 0 -0.10808 0.08572 2.21867 0 -0.01531 0 -1.5107 0.33311 0.88045 -1.58002
ALA_62 -5.27045 0.51931 2.96721 -0.02322 0 0 2.54584 -2.24673 -0.00018 -0.00215 -2.3769 -0.33221 0 0 0 0 0 0.06993 0 0 0 0.18877 0 1.8394 0.14629 0.39291 -1.58218
TYR_63 -9.95395 1.60448 3.72333 -0.63631 0.14444 0.35205 1.65872 -2.83332 -0 -0 -1.04103 -0.18739 0 0 0 -0.41078 0 0.10443 0.00073 0 1.90026 -0.28858 0.22618 1.2797 0.06129 0.72084 -3.5749
ALA_64 -3.94434 0.32207 2.82019 -0.02294 0 0 1.45441 -1.86498 -0 -0 -1.17036 -0.20044 0 0 0 0 0 -0.00054 0 0 0 0.0707 0 1.8394 -0.16158 0.73324 -0.12516
VAL:CtermProteinFull_65 -4.84169 1.02405 0.0732 -0.41305 0.35407 0.1802 0.42968 -1.14066 -0 -0 -0.64593 -1.61776 0 0 0 0 0 0 0.06375 2.21262 0 0 0 1.9342 -0.00763 0.46109 -1.93385
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504629 MODEL 2 2023-04-22_00000083_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 33.922
ATOM      1  N   PRO A   1     -11.413  10.706  -3.345  1.00  1.530          N  
ATOM      2  CA  PRO A   1      -9.965  10.809  -3.197  1.00  1.170          C  
ATOM      3  C   PRO A   1      -9.290   9.442  -3.166  1.00  1.050          C  
ATOM      4  O   PRO A   1      -8.686   9.076  -2.158  1.00  1.160          O  
ATOM      5  CB  PRO A   1      -9.819  11.516  -1.848  1.00  1.750          C  
ATOM      6  CG  PRO A   1     -10.988  11.020  -1.055  1.00  1.750          C  
ATOM      7  CD  PRO A   1     -12.109  10.901  -2.061  1.00  1.750          C  
ATOM      8  HA  PRO A   1      -9.554  11.423  -4.012  1.00  1.400          H  
ATOM      9 1HB  PRO A   1      -8.852  11.270  -1.387  1.00  2.110          H  
ATOM     10 2HB  PRO A   1      -9.834  12.607  -1.992  1.00  2.110          H  
ATOM     11 1HG  PRO A   1     -10.742  10.052  -0.586  1.00  2.110          H  
ATOM     12 2HG  PRO A   1     -11.220  11.719  -0.240  1.00  2.110          H  
ATOM     13 1HD  PRO A   1     -12.736  10.029  -1.839  1.00  2.110          H  
ATOM     14 2HD  PRO A   1     -12.700  11.827  -2.094  1.00  2.110          H  
ATOM     15 1H   PRO A   1     -11.835   9.822  -3.631  1.00  2.110          H  
ATOM     16 2H   PRO A   1     -11.890  11.435  -3.900  1.00  2.110          H  
ATOM     17  N   TYR A   2      -9.417   8.691  -4.256  1.00  0.880          N  
ATOM     18  CA  TYR A   2      -8.842   7.349  -4.336  1.00  0.790          C  
ATOM     19  C   TYR A   2      -8.002   7.186  -5.589  1.00  0.690          C  
ATOM     20  O   TYR A   2      -8.211   7.885  -6.584  1.00  0.740          O  
ATOM     21  CB  TYR A   2      -9.937   6.281  -4.306  1.00  1.140          C  
ATOM     22  CG  TYR A   2     -10.768   6.330  -3.054  1.00  1.140          C  
ATOM     23  CD1 TYR A   2     -11.982   6.993  -3.044  1.00  1.140          C  
ATOM     24  CD2 TYR A   2     -10.300   5.748  -1.910  1.00  1.140          C  
ATOM     25  CE1 TYR A   2     -12.720   7.051  -1.881  1.00  1.140          C  
ATOM     26  CE2 TYR A   2     -11.025   5.805  -0.751  1.00  1.140          C  
ATOM     27  CZ  TYR A   2     -12.233   6.453  -0.731  1.00  1.140          C  
ATOM     28  OH  TYR A   2     -12.959   6.515   0.436  1.00  1.140          O  
ATOM     29  H   TYR A   2      -9.906   9.050  -5.064  1.00  1.060          H  
ATOM     30  HA  TYR A   2      -8.181   7.191  -3.480  1.00  0.950          H  
ATOM     31 1HB  TYR A   2     -10.593   6.404  -5.166  1.00  1.370          H  
ATOM     32 2HB  TYR A   2      -9.481   5.289  -4.380  1.00  1.370          H  
ATOM     33  HD1 TYR A   2     -12.352   7.466  -3.951  1.00  1.370          H  
ATOM     34  HD2 TYR A   2      -9.351   5.250  -1.923  1.00  1.370          H  
ATOM     35  HE1 TYR A   2     -13.678   7.567  -1.866  1.00  1.370          H  
ATOM     36  HE2 TYR A   2     -10.636   5.342   0.155  1.00  1.370          H  
ATOM     37  HH  TYR A   2     -12.456   6.099   1.145  1.00  1.370          H  
ATOM     38  N   ALA A   3      -7.044   6.271  -5.525  1.00  0.640          N  
ATOM     39  CA  ALA A   3      -6.220   5.932  -6.671  1.00  0.670          C  
ATOM     40  C   ALA A   3      -7.112   5.352  -7.764  1.00  0.560          C  
ATOM     41  O   ALA A   3      -8.141   4.774  -7.450  1.00  0.600          O  
ATOM     42  CB  ALA A   3      -5.165   4.919  -6.274  1.00  0.930          C  
ATOM     43  H   ALA A   3      -6.918   5.760  -4.646  1.00  0.770          H  
ATOM     44  HA  ALA A   3      -5.744   6.841  -7.015  1.00  0.800          H  
ATOM     45 1HB  ALA A   3      -4.535   4.659  -7.122  1.00  1.110          H  
ATOM     46 2HB  ALA A   3      -4.557   5.334  -5.486  1.00  1.110          H  
ATOM     47 3HB  ALA A   3      -5.662   4.032  -5.912  1.00  1.110          H  
ATOM     48  N   PRO A   4      -6.816   5.554  -9.050  1.00  0.550          N  
ATOM     49  CA  PRO A   4      -7.516   4.926 -10.158  1.00  0.550          C  
ATOM     50  C   PRO A   4      -7.078   3.480 -10.411  1.00  0.530          C  
ATOM     51  O   PRO A   4      -7.709   2.758 -11.179  1.00  0.600          O  
ATOM     52  CB  PRO A   4      -7.114   5.828 -11.331  1.00  0.830          C  
ATOM     53  CG  PRO A   4      -5.726   6.339 -10.960  1.00  0.830          C  
ATOM     54  CD  PRO A   4      -5.769   6.521  -9.447  1.00  0.830          C  
ATOM     55  HA  PRO A   4      -8.599   4.975  -9.972  1.00  0.660          H  
ATOM     56 1HB  PRO A   4      -7.120   5.244 -12.267  1.00  0.990          H  
ATOM     57 2HB  PRO A   4      -7.852   6.635 -11.453  1.00  0.990          H  
ATOM     58 1HG  PRO A   4      -4.956   5.617 -11.283  1.00  0.990          H  
ATOM     59 2HG  PRO A   4      -5.515   7.280 -11.495  1.00  0.990          H  
ATOM     60 1HD  PRO A   4      -4.790   6.261  -9.016  1.00  0.990          H  
ATOM     61 2HD  PRO A   4      -6.083   7.552  -9.195  1.00  0.990          H  
ATOM     62  N   ALA A   5      -5.954   3.080  -9.816  1.00  0.510          N  
ATOM     63  CA  ALA A   5      -5.347   1.792 -10.119  1.00  0.540          C  
ATOM     64  C   ALA A   5      -4.356   1.354  -9.050  1.00  0.550          C  
ATOM     65  O   ALA A   5      -3.926   2.148  -8.213  1.00  0.590          O  
ATOM     66  CB  ALA A   5      -4.647   1.864 -11.463  1.00  0.740          C  
ATOM     67  H   ALA A   5      -5.489   3.687  -9.163  1.00  0.610          H  
ATOM     68  HA  ALA A   5      -6.142   1.047 -10.163  1.00  0.650          H  
ATOM     69 1HB  ALA A   5      -4.215   0.894 -11.705  1.00  0.890          H  
ATOM     70 2HB  ALA A   5      -5.365   2.144 -12.235  1.00  0.890          H  
ATOM     71 3HB  ALA A   5      -3.859   2.610 -11.418  1.00  0.890          H  
ATOM     72  N   LEU A   6      -3.990   0.074  -9.093  1.00  0.590          N  
ATOM     73  CA  LEU A   6      -2.965  -0.465  -8.208  1.00  0.630          C  
ATOM     74  C   LEU A   6      -1.616  -0.348  -8.900  1.00  0.630          C  
ATOM     75  O   LEU A   6      -1.343  -1.088  -9.849  1.00  0.710          O  
ATOM     76  CB  LEU A   6      -3.255  -1.943  -7.914  1.00  0.870          C  
ATOM     77  CG  LEU A   6      -4.613  -2.261  -7.294  1.00  0.870          C  
ATOM     78  CD1 LEU A   6      -4.792  -3.783  -7.201  1.00  0.870          C  
ATOM     79  CD2 LEU A   6      -4.686  -1.667  -5.922  1.00  0.870          C  
ATOM     80  H   LEU A   6      -4.404  -0.531  -9.787  1.00  0.710          H  
ATOM     81  HA  LEU A   6      -2.934   0.116  -7.297  1.00  0.760          H  
ATOM     82 1HB  LEU A   6      -3.155  -2.513  -8.836  1.00  1.040          H  
ATOM     83 2HB  LEU A   6      -2.513  -2.292  -7.221  1.00  1.040          H  
ATOM     84  HG  LEU A   6      -5.402  -1.846  -7.918  1.00  1.040          H  
ATOM     85 1HD1 LEU A   6      -5.761  -4.013  -6.767  1.00  1.040          H  
ATOM     86 2HD1 LEU A   6      -4.737  -4.220  -8.195  1.00  1.040          H  
ATOM     87 3HD1 LEU A   6      -4.012  -4.208  -6.578  1.00  1.040          H  
ATOM     88 1HD2 LEU A   6      -5.632  -1.876  -5.497  1.00  1.040          H  
ATOM     89 2HD2 LEU A   6      -3.908  -2.110  -5.306  1.00  1.040          H  
ATOM     90 3HD2 LEU A   6      -4.557  -0.598  -5.961  1.00  1.040          H  
ATOM     91  N   THR A   7      -0.815   0.634  -8.477  1.00  0.710          N  
ATOM     92  CA  THR A   7       0.461   0.926  -9.122  1.00  0.770          C  
ATOM     93  C   THR A   7       1.565   1.207  -8.105  1.00  0.680          C  
ATOM     94  O   THR A   7       1.329   1.791  -7.040  1.00  0.610          O  
ATOM     95  CB  THR A   7       0.343   2.156 -10.054  1.00  1.050          C  
ATOM     96  OG1 THR A   7       0.086   3.329  -9.263  1.00  1.050          O  
ATOM     97  CG2 THR A   7      -0.806   1.974 -11.031  1.00  1.050          C  
ATOM     98  H   THR A   7      -1.103   1.187  -7.675  1.00  0.850          H  
ATOM     99  HA  THR A   7       0.757   0.061  -9.712  1.00  0.920          H  
ATOM    100  HB  THR A   7       1.276   2.285 -10.602  1.00  1.260          H  
ATOM    101  HG1 THR A   7       0.112   4.111  -9.829  1.00  1.260          H  
ATOM    102 1HG2 THR A   7      -0.875   2.844 -11.679  1.00  1.260          H  
ATOM    103 2HG2 THR A   7      -0.633   1.084 -11.635  1.00  1.260          H  
ATOM    104 3HG2 THR A   7      -1.733   1.868 -10.491  1.00  1.260          H  
ATOM    105  N   LEU A   8       2.815   1.016  -8.527  1.00  0.740          N  
ATOM    106  CA  LEU A   8       3.943   1.279  -7.641  1.00  0.720          C  
ATOM    107  C   LEU A   8       4.046   2.755  -7.294  1.00  0.620          C  
ATOM    108  O   LEU A   8       4.539   3.107  -6.219  1.00  0.660          O  
ATOM    109  CB  LEU A   8       5.235   0.794  -8.317  1.00  1.020          C  
ATOM    110  CG  LEU A   8       5.754   1.604  -9.584  1.00  1.020          C  
ATOM    111  CD1 LEU A   8       6.757   2.729  -9.151  1.00  1.020          C  
ATOM    112  CD2 LEU A   8       6.404   0.634 -10.569  1.00  1.020          C  
ATOM    113  H   LEU A   8       2.968   0.585  -9.429  1.00  0.890          H  
ATOM    114  HA  LEU A   8       3.799   0.714  -6.722  1.00  0.860          H  
ATOM    115 1HB  LEU A   8       6.015   0.832  -7.572  1.00  1.220          H  
ATOM    116 2HB  LEU A   8       5.101  -0.247  -8.610  1.00  1.220          H  
ATOM    117  HG  LEU A   8       4.915   2.080 -10.077  1.00  1.220          H  
ATOM    118 1HD1 LEU A   8       7.092   3.269 -10.034  1.00  1.220          H  
ATOM    119 2HD1 LEU A   8       6.320   3.443  -8.471  1.00  1.220          H  
ATOM    120 3HD1 LEU A   8       7.620   2.276  -8.660  1.00  1.220          H  
ATOM    121 1HD2 LEU A   8       6.742   1.183 -11.448  1.00  1.220          H  
ATOM    122 2HD2 LEU A   8       7.252   0.148 -10.108  1.00  1.220          H  
ATOM    123 3HD2 LEU A   8       5.680  -0.121 -10.874  1.00  1.220          H  
ATOM    124  N   LYS A   9       3.568   3.612  -8.196  1.00  0.610          N  
ATOM    125  CA  LYS A   9       3.588   5.045  -7.989  1.00  0.640          C  
ATOM    126  C   LYS A   9       2.731   5.452  -6.793  1.00  0.610          C  
ATOM    127  O   LYS A   9       3.062   6.427  -6.113  1.00  0.630          O  
ATOM    128  CB  LYS A   9       3.132   5.767  -9.255  1.00  0.880          C  
ATOM    129  CG  LYS A   9       4.139   5.688 -10.405  1.00  0.880          C  
ATOM    130  CD  LYS A   9       3.624   6.402 -11.651  1.00  0.880          C  
ATOM    131  CE  LYS A   9       4.624   6.313 -12.802  1.00  0.880          C  
ATOM    132  NZ  LYS A   9       4.109   6.969 -14.042  1.00  0.880          N  
ATOM    133  H   LYS A   9       3.206   3.254  -9.066  1.00  0.730          H  
ATOM    134  HA  LYS A   9       4.617   5.345  -7.776  1.00  0.770          H  
ATOM    135 1HB  LYS A   9       2.190   5.342  -9.595  1.00  1.060          H  
ATOM    136 2HB  LYS A   9       2.957   6.819  -9.029  1.00  1.060          H  
ATOM    137 1HG  LYS A   9       5.076   6.149 -10.087  1.00  1.060          H  
ATOM    138 2HG  LYS A   9       4.337   4.645 -10.643  1.00  1.060          H  
ATOM    139 1HD  LYS A   9       2.680   5.954 -11.963  1.00  1.060          H  
ATOM    140 2HD  LYS A   9       3.448   7.453 -11.419  1.00  1.060          H  
ATOM    141 1HE  LYS A   9       5.552   6.799 -12.507  1.00  1.060          H  
ATOM    142 2HE  LYS A   9       4.828   5.263 -13.017  1.00  1.060          H  
ATOM    143 1HZ  LYS A   9       4.798   6.888 -14.778  1.00  1.060          H  
ATOM    144 2HZ  LYS A   9       3.253   6.517 -14.334  1.00  1.060          H  
ATOM    145 3HZ  LYS A   9       3.927   7.945 -13.859  1.00  1.060          H  
ATOM    146  N   GLN A  10       1.595   4.760  -6.570  1.00  0.600          N  
ATOM    147  CA  GLN A  10       0.735   5.108  -5.447  1.00  0.610          C  
ATOM    148  C   GLN A  10       1.438   4.715  -4.176  1.00  0.560          C  
ATOM    149  O   GLN A  10       1.355   5.414  -3.164  1.00  0.570          O  
ATOM    150  CB  GLN A  10      -0.629   4.431  -5.548  1.00  0.850          C  
ATOM    151  CG  GLN A  10      -1.660   4.803  -4.450  1.00  0.850          C  
ATOM    152  CD  GLN A  10      -2.035   6.261  -4.419  1.00  0.850          C  
ATOM    153  OE1 GLN A  10      -1.723   7.022  -5.341  1.00  0.850          O  
ATOM    154  NE2 GLN A  10      -2.732   6.670  -3.371  1.00  0.850          N  
ATOM    155  H   GLN A  10       1.351   3.943  -7.136  1.00  0.720          H  
ATOM    156  HA  GLN A  10       0.596   6.183  -5.440  1.00  0.730          H  
ATOM    157 1HB  GLN A  10      -1.069   4.642  -6.524  1.00  1.020          H  
ATOM    158 2HB  GLN A  10      -0.470   3.371  -5.498  1.00  1.020          H  
ATOM    159 1HG  GLN A  10      -2.559   4.221  -4.610  1.00  1.020          H  
ATOM    160 2HG  GLN A  10      -1.238   4.567  -3.486  1.00  1.020          H  
ATOM    161 1HE2 GLN A  10      -3.015   7.627  -3.305  1.00  1.020          H  
ATOM    162 2HE2 GLN A  10      -3.004   6.024  -2.632  1.00  1.020          H  
ATOM    163  N   LEU A  11       2.142   3.585  -4.212  1.00  0.550          N  
ATOM    164  CA  LEU A  11       2.872   3.200  -3.019  1.00  0.540          C  
ATOM    165  C   LEU A  11       3.899   4.253  -2.687  1.00  0.530          C  
ATOM    166  O   LEU A  11       3.968   4.701  -1.544  1.00  0.550          O  
ATOM    167  CB  LEU A  11       3.520   1.819  -3.141  1.00  0.760          C  
ATOM    168  CG  LEU A  11       4.308   1.322  -1.881  1.00  0.760          C  
ATOM    169  CD1 LEU A  11       4.134  -0.151  -1.723  1.00  0.760          C  
ATOM    170  CD2 LEU A  11       5.820   1.590  -2.077  1.00  0.760          C  
ATOM    171  H   LEU A  11       2.133   3.023  -5.072  1.00  0.660          H  
ATOM    172  HA  LEU A  11       2.168   3.150  -2.195  1.00  0.650          H  
ATOM    173 1HB  LEU A  11       2.759   1.115  -3.349  1.00  0.910          H  
ATOM    174 2HB  LEU A  11       4.210   1.834  -3.984  1.00  0.910          H  
ATOM    175  HG  LEU A  11       3.949   1.833  -0.984  1.00  0.910          H  
ATOM    176 1HD1 LEU A  11       4.702  -0.457  -0.884  1.00  0.910          H  
ATOM    177 2HD1 LEU A  11       3.089  -0.394  -1.567  1.00  0.910          H  
ATOM    178 3HD1 LEU A  11       4.483  -0.646  -2.584  1.00  0.910          H  
ATOM    179 1HD2 LEU A  11       6.364   1.230  -1.218  1.00  0.910          H  
ATOM    180 2HD2 LEU A  11       6.166   1.065  -2.965  1.00  0.910          H  
ATOM    181 3HD2 LEU A  11       6.020   2.644  -2.193  1.00  0.910          H  
ATOM    182  N   GLU A  12       4.692   4.691  -3.675  1.00  0.550          N  
ATOM    183  CA  GLU A  12       5.722   5.690  -3.397  1.00  0.590          C  
ATOM    184  C   GLU A  12       5.118   6.999  -2.876  1.00  0.550          C  
ATOM    185  O   GLU A  12       5.646   7.620  -1.935  1.00  0.610          O  
ATOM    186  CB  GLU A  12       6.547   5.970  -4.651  1.00  0.810          C  
ATOM    187  CG  GLU A  12       7.485   4.841  -5.082  1.00  0.810          C  
ATOM    188  CD  GLU A  12       8.211   5.169  -6.368  1.00  0.810          C  
ATOM    189  OE1 GLU A  12       7.775   6.064  -7.052  1.00  0.810          O  
ATOM    190  OE2 GLU A  12       9.216   4.557  -6.646  1.00  0.810          O  
ATOM    191  H   GLU A  12       4.600   4.284  -4.614  1.00  0.660          H  
ATOM    192  HA  GLU A  12       6.391   5.289  -2.645  1.00  0.710          H  
ATOM    193 1HB  GLU A  12       5.868   6.169  -5.483  1.00  0.970          H  
ATOM    194 2HB  GLU A  12       7.147   6.866  -4.497  1.00  0.970          H  
ATOM    195 1HG  GLU A  12       8.214   4.662  -4.293  1.00  0.970          H  
ATOM    196 2HG  GLU A  12       6.903   3.926  -5.217  1.00  0.970          H  
ATOM    197  N   SER A  13       3.977   7.398  -3.450  1.00  0.510          N  
ATOM    198  CA  SER A  13       3.296   8.624  -3.066  1.00  0.560          C  
ATOM    199  C   SER A  13       2.901   8.609  -1.597  1.00  0.580          C  
ATOM    200  O   SER A  13       3.153   9.574  -0.869  1.00  0.790          O  
ATOM    201  CB  SER A  13       2.053   8.803  -3.923  1.00  0.760          C  
ATOM    202  OG  SER A  13       1.356   9.977  -3.599  1.00  0.760          O  
ATOM    203  H   SER A  13       3.596   6.866  -4.240  1.00  0.610          H  
ATOM    204  HA  SER A  13       3.972   9.461  -3.238  1.00  0.670          H  
ATOM    205 1HB  SER A  13       2.338   8.821  -4.974  1.00  0.920          H  
ATOM    206 2HB  SER A  13       1.399   7.947  -3.784  1.00  0.920          H  
ATOM    207  HG  SER A  13       0.565   9.966  -4.153  1.00  0.920          H  
ATOM    208  N   ILE A  14       2.321   7.498  -1.143  1.00  0.500          N  
ATOM    209  CA  ILE A  14       1.896   7.420   0.237  1.00  0.570          C  
ATOM    210  C   ILE A  14       3.030   7.071   1.204  1.00  0.560          C  
ATOM    211  O   ILE A  14       3.164   7.723   2.237  1.00  0.640          O  
ATOM    212  CB  ILE A  14       0.764   6.391   0.429  1.00  0.770          C  
ATOM    213  CG1 ILE A  14      -0.494   6.730  -0.477  1.00  0.770          C  
ATOM    214  CG2 ILE A  14       0.353   6.383   1.915  1.00  0.770          C  
ATOM    215  CD1 ILE A  14      -1.165   8.080  -0.256  1.00  0.770          C  
ATOM    216  H   ILE A  14       2.117   6.739  -1.805  1.00  0.600          H  
ATOM    217  HA  ILE A  14       1.524   8.397   0.529  1.00  0.680          H  
ATOM    218  HB  ILE A  14       1.120   5.401   0.137  1.00  0.920          H  
ATOM    219 1HG1 ILE A  14      -0.176   6.684  -1.518  1.00  0.920          H  
ATOM    220 2HG1 ILE A  14      -1.245   5.961  -0.316  1.00  0.920          H  
ATOM    221 1HG2 ILE A  14      -0.421   5.676   2.059  1.00  0.920          H  
ATOM    222 2HG2 ILE A  14       1.183   6.124   2.555  1.00  0.920          H  
ATOM    223 3HG2 ILE A  14       0.007   7.365   2.202  1.00  0.920          H  
ATOM    224 1HD1 ILE A  14      -2.002   8.173  -0.947  1.00  0.920          H  
ATOM    225 2HD1 ILE A  14      -1.538   8.162   0.760  1.00  0.920          H  
ATOM    226 3HD1 ILE A  14      -0.460   8.886  -0.451  1.00  0.920          H  
ATOM    227  N   THR A  15       3.838   6.048   0.911  1.00  0.520          N  
ATOM    228  CA  THR A  15       4.850   5.592   1.870  1.00  0.590          C  
ATOM    229  C   THR A  15       5.902   6.644   2.187  1.00  0.550          C  
ATOM    230  O   THR A  15       6.407   6.690   3.310  1.00  0.570          O  
ATOM    231  CB  THR A  15       5.500   4.271   1.419  1.00  0.800          C  
ATOM    232  OG1 THR A  15       6.124   3.668   2.543  1.00  0.800          O  
ATOM    233  CG2 THR A  15       6.519   4.462   0.364  1.00  0.800          C  
ATOM    234  H   THR A  15       3.719   5.544   0.035  1.00  0.620          H  
ATOM    235  HA  THR A  15       4.343   5.381   2.812  1.00  0.710          H  
ATOM    236  HB  THR A  15       4.739   3.631   1.025  1.00  0.960          H  
ATOM    237  HG1 THR A  15       5.439   3.405   3.165  1.00  0.960          H  
ATOM    238 1HG2 THR A  15       6.930   3.500   0.085  1.00  0.960          H  
ATOM    239 2HG2 THR A  15       6.075   4.918  -0.480  1.00  0.960          H  
ATOM    240 3HG2 THR A  15       7.293   5.076   0.708  1.00  0.960          H  
ATOM    241  N   SER A  16       6.203   7.538   1.239  1.00  0.540          N  
ATOM    242  CA  SER A  16       7.165   8.606   1.476  1.00  0.580          C  
ATOM    243  C   SER A  16       6.574   9.753   2.311  1.00  0.620          C  
ATOM    244  O   SER A  16       7.287  10.695   2.663  1.00  0.670          O  
ATOM    245  CB  SER A  16       7.716   9.121   0.158  1.00  0.800          C  
ATOM    246  OG  SER A  16       6.725   9.745  -0.608  1.00  0.800          O  
ATOM    247  H   SER A  16       5.802   7.459   0.302  1.00  0.650          H  
ATOM    248  HA  SER A  16       7.996   8.209   2.049  1.00  0.700          H  
ATOM    249 1HB  SER A  16       8.517   9.830   0.363  1.00  0.960          H  
ATOM    250 2HB  SER A  16       8.145   8.294  -0.406  1.00  0.960          H  
ATOM    251  HG  SER A  16       6.247   9.023  -1.074  1.00  0.960          H  
ATOM    252  N   LYS A  17       5.265   9.699   2.605  1.00  0.620          N  
ATOM    253  CA  LYS A  17       4.599  10.736   3.387  1.00  0.700          C  
ATOM    254  C   LYS A  17       4.030  10.236   4.727  1.00  0.710          C  
ATOM    255  O   LYS A  17       4.066  10.969   5.722  1.00  0.820          O  
ATOM    256  CB  LYS A  17       3.454  11.336   2.577  1.00  0.950          C  
ATOM    257  CG  LYS A  17       3.880  12.076   1.329  1.00  0.950          C  
ATOM    258  CD  LYS A  17       2.674  12.671   0.610  1.00  0.950          C  
ATOM    259  CE  LYS A  17       3.081  13.362  -0.681  1.00  0.950          C  
ATOM    260  NZ  LYS A  17       1.907  13.960  -1.389  1.00  0.950          N  
ATOM    261  H   LYS A  17       4.711   8.901   2.302  1.00  0.740          H  
ATOM    262  HA  LYS A  17       5.327  11.515   3.609  1.00  0.840          H  
ATOM    263 1HB  LYS A  17       2.782  10.529   2.265  1.00  1.140          H  
ATOM    264 2HB  LYS A  17       2.881  12.017   3.204  1.00  1.140          H  
ATOM    265 1HG  LYS A  17       4.580  12.867   1.596  1.00  1.140          H  
ATOM    266 2HG  LYS A  17       4.388  11.377   0.658  1.00  1.140          H  
ATOM    267 1HD  LYS A  17       1.976  11.865   0.366  1.00  1.140          H  
ATOM    268 2HD  LYS A  17       2.172  13.386   1.257  1.00  1.140          H  
ATOM    269 1HE  LYS A  17       3.801  14.146  -0.459  1.00  1.140          H  
ATOM    270 2HE  LYS A  17       3.550  12.624  -1.337  1.00  1.140          H  
ATOM    271 1HZ  LYS A  17       2.219  14.397  -2.243  1.00  1.140          H  
ATOM    272 2HZ  LYS A  17       1.236  13.236  -1.608  1.00  1.140          H  
ATOM    273 3HZ  LYS A  17       1.470  14.650  -0.797  1.00  1.140          H  
ATOM    274  N   GLN A  18       3.472   9.014   4.737  1.00  0.590          N  
ATOM    275  CA  GLN A  18       2.782   8.420   5.894  1.00  0.610          C  
ATOM    276  C   GLN A  18       3.115   6.940   6.111  1.00  0.490          C  
ATOM    277  O   GLN A  18       3.400   6.219   5.158  1.00  0.490          O  
ATOM    278  CB  GLN A  18       1.261   8.538   5.699  1.00  0.850          C  
ATOM    279  CG  GLN A  18       0.702   9.968   5.630  1.00  0.850          C  
ATOM    280  CD  GLN A  18       0.665  10.664   6.979  1.00  0.850          C  
ATOM    281  OE1 GLN A  18      -0.361  10.637   7.670  1.00  0.850          O  
ATOM    282  NE2 GLN A  18       1.777  11.268   7.372  1.00  0.850          N  
ATOM    283  H   GLN A  18       3.486   8.475   3.873  1.00  0.710          H  
ATOM    284  HA  GLN A  18       3.089   8.948   6.795  1.00  0.730          H  
ATOM    285 1HB  GLN A  18       0.995   8.037   4.769  1.00  1.020          H  
ATOM    286 2HB  GLN A  18       0.752   8.010   6.506  1.00  1.020          H  
ATOM    287 1HG  GLN A  18       1.299  10.565   4.954  1.00  1.020          H  
ATOM    288 2HG  GLN A  18      -0.317   9.917   5.258  1.00  1.020          H  
ATOM    289 1HE2 GLN A  18       1.814  11.734   8.254  1.00  1.020          H  
ATOM    290 2HE2 GLN A  18       2.616  11.235   6.786  1.00  1.020          H  
ATOM    291  N   GLU A  19       3.048   6.491   7.368  1.00  0.570          N  
ATOM    292  CA  GLU A  19       3.226   5.079   7.724  1.00  0.520          C  
ATOM    293  C   GLU A  19       2.119   4.235   7.087  1.00  0.500          C  
ATOM    294  O   GLU A  19       0.961   4.678   7.067  1.00  0.560          O  
ATOM    295  CB  GLU A  19       3.188   4.932   9.244  1.00  0.750          C  
ATOM    296  CG  GLU A  19       4.301   5.682   9.987  1.00  0.750          C  
ATOM    297  CD  GLU A  19       3.934   7.119  10.285  1.00  0.750          C  
ATOM    298  OE1 GLU A  19       2.892   7.542   9.830  1.00  0.750          O  
ATOM    299  OE2 GLU A  19       4.664   7.785  10.971  1.00  0.750          O  
ATOM    300  H   GLU A  19       2.844   7.152   8.128  1.00  0.680          H  
ATOM    301  HA  GLU A  19       4.190   4.732   7.343  1.00  0.620          H  
ATOM    302 1HB  GLU A  19       2.227   5.287   9.618  1.00  0.900          H  
ATOM    303 2HB  GLU A  19       3.262   3.906   9.500  1.00  0.900          H  
ATOM    304 1HG  GLU A  19       4.512   5.166  10.922  1.00  0.900          H  
ATOM    305 2HG  GLU A  19       5.203   5.658   9.374  1.00  0.900          H  
ATOM    306  N   LEU A  20       2.458   3.025   6.598  1.00  0.520          N  
ATOM    307  CA  LEU A  20       1.471   2.139   5.972  1.00  0.630          C  
ATOM    308  C   LEU A  20       1.019   0.952   6.852  1.00  0.790          C  
ATOM    309  O   LEU A  20       1.807   0.008   7.016  1.00  1.350          O  
ATOM    310  CB  LEU A  20       2.060   1.477   4.729  1.00  0.840          C  
ATOM    311  CG  LEU A  20       2.766   2.342   3.684  1.00  0.840          C  
ATOM    312  CD1 LEU A  20       3.077   1.415   2.474  1.00  0.840          C  
ATOM    313  CD2 LEU A  20       1.958   3.553   3.359  1.00  0.840          C  
ATOM    314  H   LEU A  20       3.441   2.745   6.627  1.00  0.620          H  
ATOM    315  HA  LEU A  20       0.631   2.730   5.690  1.00  0.760          H  
ATOM    316 1HB  LEU A  20       2.773   0.755   5.066  1.00  1.010          H  
ATOM    317 2HB  LEU A  20       1.260   0.939   4.225  1.00  1.010          H  
ATOM    318  HG  LEU A  20       3.729   2.679   4.071  1.00  1.010          H  
ATOM    319 1HD1 LEU A  20       3.597   1.944   1.710  1.00  1.010          H  
ATOM    320 2HD1 LEU A  20       3.686   0.581   2.791  1.00  1.010          H  
ATOM    321 3HD1 LEU A  20       2.150   1.039   2.071  1.00  1.010          H  
ATOM    322 1HD2 LEU A  20       2.463   4.127   2.609  1.00  1.010          H  
ATOM    323 2HD2 LEU A  20       1.051   3.258   3.020  1.00  1.010          H  
ATOM    324 3HD2 LEU A  20       1.817   4.174   4.237  1.00  1.010          H  
ATOM    325  N   ASP A  21      -0.216   0.904   7.417  1.00  0.830          N  
ATOM    326  CA  ASP A  21      -1.381   1.820   7.459  1.00  0.940          C  
ATOM    327  C   ASP A  21      -1.953   2.528   6.205  1.00  0.980          C  
ATOM    328  O   ASP A  21      -2.740   1.939   5.459  1.00  1.260          O  
ATOM    329  CB  ASP A  21      -1.179   2.828   8.588  1.00  1.270          C  
ATOM    330  CG  ASP A  21      -1.205   2.169   9.953  1.00  1.270          C  
ATOM    331  OD1 ASP A  21      -1.658   1.044  10.066  1.00  1.270          O  
ATOM    332  OD2 ASP A  21      -0.742   2.790  10.897  1.00  1.270          O  
ATOM    333  H   ASP A  21      -0.387   0.062   7.952  1.00  1.000          H  
ATOM    334  HA  ASP A  21      -2.205   1.199   7.813  1.00  1.130          H  
ATOM    335 1HB  ASP A  21      -0.233   3.303   8.503  1.00  1.530          H  
ATOM    336 2HB  ASP A  21      -1.952   3.600   8.550  1.00  1.530          H  
ATOM    337  N   LYS A  22      -1.626   3.812   6.023  1.00  0.810          N  
ATOM    338  CA  LYS A  22      -2.309   4.725   5.096  1.00  0.810          C  
ATOM    339  C   LYS A  22      -2.507   4.271   3.651  1.00  0.770          C  
ATOM    340  O   LYS A  22      -3.471   4.674   3.008  1.00  0.800          O  
ATOM    341  CB  LYS A  22      -1.560   6.063   5.096  1.00  1.130          C  
ATOM    342  CG  LYS A  22      -2.148   7.197   4.215  1.00  1.130          C  
ATOM    343  CD  LYS A  22      -3.496   7.683   4.708  1.00  1.130          C  
ATOM    344  CE  LYS A  22      -3.942   8.928   3.955  1.00  1.130          C  
ATOM    345  NZ  LYS A  22      -5.303   9.379   4.373  1.00  1.130          N  
ATOM    346  H   LYS A  22      -0.871   4.205   6.595  1.00  0.970          H  
ATOM    347  HA  LYS A  22      -3.303   4.899   5.510  1.00  0.970          H  
ATOM    348 1HB  LYS A  22      -1.504   6.437   6.118  1.00  1.360          H  
ATOM    349 2HB  LYS A  22      -0.530   5.888   4.774  1.00  1.360          H  
ATOM    350 1HG  LYS A  22      -1.460   8.032   4.212  1.00  1.360          H  
ATOM    351 2HG  LYS A  22      -2.265   6.862   3.190  1.00  1.360          H  
ATOM    352 1HD  LYS A  22      -4.239   6.906   4.536  1.00  1.360          H  
ATOM    353 2HD  LYS A  22      -3.454   7.893   5.775  1.00  1.360          H  
ATOM    354 1HE  LYS A  22      -3.229   9.728   4.154  1.00  1.360          H  
ATOM    355 2HE  LYS A  22      -3.950   8.719   2.884  1.00  1.360          H  
ATOM    356 1HZ  LYS A  22      -5.556  10.209   3.858  1.00  1.360          H  
ATOM    357 2HZ  LYS A  22      -5.977   8.646   4.174  1.00  1.360          H  
ATOM    358 3HZ  LYS A  22      -5.307   9.583   5.362  1.00  1.360          H  
ATOM    359  N   LEU A  23      -1.606   3.504   3.077  1.00  0.760          N  
ATOM    360  CA  LEU A  23      -1.793   3.142   1.677  1.00  0.800          C  
ATOM    361  C   LEU A  23      -3.106   2.446   1.422  1.00  0.870          C  
ATOM    362  O   LEU A  23      -3.769   2.776   0.439  1.00  0.960          O  
ATOM    363  CB  LEU A  23      -0.626   2.289   1.166  1.00  1.100          C  
ATOM    364  CG  LEU A  23      -0.649   1.755  -0.269  1.00  1.100          C  
ATOM    365  CD1 LEU A  23      -0.726   2.892  -1.297  1.00  1.100          C  
ATOM    366  CD2 LEU A  23       0.629   0.984  -0.468  1.00  1.100          C  
ATOM    367  H   LEU A  23      -0.803   3.175   3.589  1.00  0.910          H  
ATOM    368  HA  LEU A  23      -1.801   4.066   1.102  1.00  0.960          H  
ATOM    369 1HB  LEU A  23       0.237   2.916   1.153  1.00  1.320          H  
ATOM    370 2HB  LEU A  23      -0.458   1.458   1.854  1.00  1.320          H  
ATOM    371  HG  LEU A  23      -1.495   1.103  -0.408  1.00  1.320          H  
ATOM    372 1HD1 LEU A  23      -0.713   2.462  -2.301  1.00  1.320          H  
ATOM    373 2HD1 LEU A  23      -1.650   3.453  -1.165  1.00  1.320          H  
ATOM    374 3HD1 LEU A  23       0.119   3.563  -1.182  1.00  1.320          H  
ATOM    375 1HD2 LEU A  23       0.651   0.607  -1.448  1.00  1.320          H  
ATOM    376 2HD2 LEU A  23       1.483   1.645  -0.321  1.00  1.320          H  
ATOM    377 3HD2 LEU A  23       0.680   0.166   0.244  1.00  1.320          H  
ATOM    378  N   THR A  24      -3.551   1.564   2.327  1.00  0.910          N  
ATOM    379  CA  THR A  24      -4.746   0.768   2.061  1.00  1.040          C  
ATOM    380  C   THR A  24      -6.028   1.565   2.204  1.00  0.960          C  
ATOM    381  O   THR A  24      -7.117   1.063   1.930  1.00  1.060          O  
ATOM    382  CB  THR A  24      -4.799  -0.533   2.899  1.00  1.400          C  
ATOM    383  OG1 THR A  24      -4.765  -0.231   4.291  1.00  1.400          O  
ATOM    384  CG2 THR A  24      -3.611  -1.433   2.529  1.00  1.400          C  
ATOM    385  H   THR A  24      -3.059   1.429   3.216  1.00  1.090          H  
ATOM    386  HA  THR A  24      -4.702   0.440   1.050  1.00  1.250          H  
ATOM    387  HB  THR A  24      -5.723  -1.069   2.682  1.00  1.680          H  
ATOM    388  HG1 THR A  24      -5.612   0.130   4.556  1.00  1.680          H  
ATOM    389 1HG2 THR A  24      -3.656  -2.351   3.114  1.00  1.680          H  
ATOM    390 2HG2 THR A  24      -3.651  -1.679   1.471  1.00  1.680          H  
ATOM    391 3HG2 THR A  24      -2.679  -0.912   2.743  1.00  1.680          H  
ATOM    392  N   GLN A  25      -5.915   2.817   2.631  1.00  0.900          N  
ATOM    393  CA  GLN A  25      -7.075   3.666   2.760  1.00  0.970          C  
ATOM    394  C   GLN A  25      -7.345   4.429   1.450  1.00  0.810          C  
ATOM    395  O   GLN A  25      -8.390   5.065   1.314  1.00  0.970          O  
ATOM    396  CB  GLN A  25      -6.865   4.652   3.912  1.00  1.330          C  
ATOM    397  CG  GLN A  25      -6.739   3.993   5.291  1.00  1.330          C  
ATOM    398  CD  GLN A  25      -6.499   5.010   6.398  1.00  1.330          C  
ATOM    399  OE1 GLN A  25      -6.115   6.150   6.125  1.00  1.330          O  
ATOM    400  NE2 GLN A  25      -6.726   4.607   7.642  1.00  1.330          N  
ATOM    401  H   GLN A  25      -4.992   3.206   2.836  1.00  1.080          H  
ATOM    402  HA  GLN A  25      -7.943   3.046   2.977  1.00  1.160          H  
ATOM    403 1HB  GLN A  25      -5.949   5.216   3.728  1.00  1.600          H  
ATOM    404 2HB  GLN A  25      -7.689   5.361   3.942  1.00  1.600          H  
ATOM    405 1HG  GLN A  25      -7.651   3.444   5.510  1.00  1.600          H  
ATOM    406 2HG  GLN A  25      -5.885   3.308   5.270  1.00  1.600          H  
ATOM    407 1HE2 GLN A  25      -6.589   5.239   8.409  1.00  1.600          H  
ATOM    408 2HE2 GLN A  25      -7.038   3.674   7.820  1.00  1.600          H  
ATOM    409  N   SER A  26      -6.405   4.370   0.482  1.00  0.620          N  
ATOM    410  CA  SER A  26      -6.541   5.119  -0.782  1.00  0.610          C  
ATOM    411  C   SER A  26      -6.722   4.206  -1.995  1.00  0.580          C  
ATOM    412  O   SER A  26      -6.800   4.667  -3.142  1.00  0.680          O  
ATOM    413  CB  SER A  26      -5.324   6.004  -1.006  1.00  0.860          C  
ATOM    414  OG  SER A  26      -4.155   5.249  -1.222  1.00  0.860          O  
ATOM    415  H   SER A  26      -5.559   3.809   0.625  1.00  0.740          H  
ATOM    416  HA  SER A  26      -7.416   5.762  -0.704  1.00  0.730          H  
ATOM    417 1HB  SER A  26      -5.508   6.649  -1.867  1.00  1.030          H  
ATOM    418 2HB  SER A  26      -5.187   6.652  -0.141  1.00  1.030          H  
ATOM    419  HG  SER A  26      -3.964   4.797  -0.384  1.00  1.030          H  
ATOM    420  N   ILE A  27      -6.733   2.899  -1.751  1.00  0.580          N  
ATOM    421  CA  ILE A  27      -6.834   1.898  -2.817  1.00  0.660          C  
ATOM    422  C   ILE A  27      -7.951   0.800  -2.755  1.00  0.610          C  
ATOM    423  O   ILE A  27      -7.830  -0.172  -3.488  1.00  0.650          O  
ATOM    424  CB  ILE A  27      -5.462   1.223  -2.951  1.00  0.890          C  
ATOM    425  CG1 ILE A  27      -5.110   0.633  -1.613  1.00  0.890          C  
ATOM    426  CG2 ILE A  27      -4.413   2.221  -3.442  1.00  0.890          C  
ATOM    427  CD1 ILE A  27      -3.896  -0.205  -1.575  1.00  0.890          C  
ATOM    428  H   ILE A  27      -6.676   2.610  -0.782  1.00  0.700          H  
ATOM    429  HA  ILE A  27      -6.997   2.447  -3.735  1.00  0.790          H  
ATOM    430  HB  ILE A  27      -5.529   0.410  -3.669  1.00  1.070          H  
ATOM    431 1HG1 ILE A  27      -4.990   1.424  -0.946  1.00  1.070          H  
ATOM    432 2HG1 ILE A  27      -5.945   0.039  -1.275  1.00  1.070          H  
ATOM    433 1HG2 ILE A  27      -3.454   1.759  -3.551  1.00  1.070          H  
ATOM    434 2HG2 ILE A  27      -4.719   2.608  -4.395  1.00  1.070          H  
ATOM    435 3HG2 ILE A  27      -4.319   3.041  -2.737  1.00  1.070          H  
ATOM    436 1HD1 ILE A  27      -3.719  -0.590  -0.594  1.00  1.070          H  
ATOM    437 2HD1 ILE A  27      -4.011  -1.022  -2.245  1.00  1.070          H  
ATOM    438 3HD1 ILE A  27      -3.058   0.386  -1.862  1.00  1.070          H  
ATOM    439  N   PRO A  28      -9.082   0.953  -2.020  1.00  0.590          N  
ATOM    440  CA  PRO A  28     -10.150  -0.042  -1.861  1.00  0.570          C  
ATOM    441  C   PRO A  28     -10.957  -0.226  -3.141  1.00  0.530          C  
ATOM    442  O   PRO A  28     -10.889   0.620  -4.032  1.00  0.640          O  
ATOM    443  CB  PRO A  28     -11.025   0.579  -0.771  1.00  0.850          C  
ATOM    444  CG  PRO A  28     -10.826   2.068  -0.935  1.00  0.850          C  
ATOM    445  CD  PRO A  28      -9.389   2.222  -1.349  1.00  0.850          C  
ATOM    446  HA  PRO A  28      -9.725  -1.002  -1.525  1.00  0.680          H  
ATOM    447 1HB  PRO A  28     -12.070   0.266  -0.909  1.00  1.030          H  
ATOM    448 2HB  PRO A  28     -10.709   0.209   0.219  1.00  1.030          H  
ATOM    449 1HG  PRO A  28     -11.524   2.476  -1.687  1.00  1.030          H  
ATOM    450 2HG  PRO A  28     -11.044   2.590   0.013  1.00  1.030          H  
ATOM    451 1HD  PRO A  28      -9.316   3.041  -2.058  1.00  1.030          H  
ATOM    452 2HD  PRO A  28      -8.804   2.360  -0.426  1.00  1.030          H  
ATOM    453  N   ILE A  29     -11.786  -1.271  -3.187  1.00  0.470          N  
ATOM    454  CA  ILE A  29     -12.673  -1.631  -4.337  1.00  0.550          C  
ATOM    455  C   ILE A  29     -13.187  -0.595  -5.391  1.00  0.690          C  
ATOM    456  O   ILE A  29     -13.726  -1.019  -6.417  1.00  1.010          O  
ATOM    457  CB  ILE A  29     -13.948  -2.338  -3.825  1.00  0.740          C  
ATOM    458  CG1 ILE A  29     -14.721  -1.379  -2.854  1.00  0.740          C  
ATOM    459  CG2 ILE A  29     -13.605  -3.674  -3.203  1.00  0.740          C  
ATOM    460  CD1 ILE A  29     -16.106  -1.854  -2.451  1.00  0.740          C  
ATOM    461  H   ILE A  29     -11.744  -1.922  -2.377  1.00  0.560          H  
ATOM    462  HA  ILE A  29     -12.117  -2.365  -4.898  1.00  0.660          H  
ATOM    463  HB  ILE A  29     -14.604  -2.520  -4.672  1.00  0.890          H  
ATOM    464 1HG1 ILE A  29     -14.128  -1.250  -1.948  1.00  0.890          H  
ATOM    465 2HG1 ILE A  29     -14.835  -0.413  -3.333  1.00  0.890          H  
ATOM    466 1HG2 ILE A  29     -14.501  -4.188  -2.880  1.00  0.890          H  
ATOM    467 2HG2 ILE A  29     -13.096  -4.281  -3.938  1.00  0.890          H  
ATOM    468 3HG2 ILE A  29     -12.972  -3.528  -2.367  1.00  0.890          H  
ATOM    469 1HD1 ILE A  29     -16.557  -1.118  -1.786  1.00  0.890          H  
ATOM    470 2HD1 ILE A  29     -16.723  -1.964  -3.343  1.00  0.890          H  
ATOM    471 3HD1 ILE A  29     -16.044  -2.806  -1.933  1.00  0.890          H  
ATOM    472  N   SER A  30     -13.002   0.722  -5.216  1.00  0.700          N  
ATOM    473  CA  SER A  30     -13.442   1.726  -6.197  1.00  0.880          C  
ATOM    474  C   SER A  30     -12.516   1.673  -7.410  1.00  0.960          C  
ATOM    475  O   SER A  30     -12.824   2.178  -8.492  1.00  1.180          O  
ATOM    476  CB  SER A  30     -13.448   3.125  -5.604  1.00  1.160          C  
ATOM    477  OG  SER A  30     -12.154   3.581  -5.371  1.00  1.160          O  
ATOM    478  H   SER A  30     -12.512   1.038  -4.383  1.00  0.840          H  
ATOM    479  HA  SER A  30     -14.453   1.484  -6.523  1.00  1.060          H  
ATOM    480 1HB  SER A  30     -13.959   3.805  -6.282  1.00  1.390          H  
ATOM    481 2HB  SER A  30     -14.002   3.114  -4.667  1.00  1.390          H  
ATOM    482  HG  SER A  30     -12.252   4.457  -4.991  1.00  1.390          H  
ATOM    483  N   LEU A  31     -11.409   0.950  -7.221  1.00  0.840          N  
ATOM    484  CA  LEU A  31     -10.364   0.702  -8.206  1.00  0.920          C  
ATOM    485  C   LEU A  31     -10.722  -0.476  -9.124  1.00  0.970          C  
ATOM    486  O   LEU A  31      -9.944  -0.839 -10.009  1.00  1.110          O  
ATOM    487  CB  LEU A  31      -9.032   0.366  -7.502  1.00  1.260          C  
ATOM    488  CG  LEU A  31      -8.127   1.538  -7.068  1.00  1.260          C  
ATOM    489  CD1 LEU A  31      -8.795   2.363  -5.958  1.00  1.260          C  
ATOM    490  CD2 LEU A  31      -6.822   0.973  -6.604  1.00  1.260          C  
ATOM    491  H   LEU A  31     -11.276   0.628  -6.259  1.00  1.010          H  
ATOM    492  HA  LEU A  31     -10.236   1.595  -8.818  1.00  1.100          H  
ATOM    493 1HB  LEU A  31      -9.267  -0.204  -6.597  1.00  1.510          H  
ATOM    494 2HB  LEU A  31      -8.445  -0.275  -8.158  1.00  1.510          H  
ATOM    495  HG  LEU A  31      -7.952   2.195  -7.910  1.00  1.510          H  
ATOM    496 1HD1 LEU A  31      -8.140   3.174  -5.656  1.00  1.510          H  
ATOM    497 2HD1 LEU A  31      -9.725   2.791  -6.312  1.00  1.510          H  
ATOM    498 3HD1 LEU A  31      -8.993   1.741  -5.114  1.00  1.510          H  
ATOM    499 1HD2 LEU A  31      -6.153   1.772  -6.311  1.00  1.510          H  
ATOM    500 2HD2 LEU A  31      -6.996   0.318  -5.760  1.00  1.510          H  
ATOM    501 3HD2 LEU A  31      -6.384   0.410  -7.407  1.00  1.510          H  
ATOM    502  N   SER A  32     -11.904  -1.078  -8.895  1.00  0.940          N  
ATOM    503  CA  SER A  32     -12.418  -2.241  -9.630  1.00  1.090          C  
ATOM    504  C   SER A  32     -11.537  -3.474  -9.452  1.00  1.040          C  
ATOM    505  O   SER A  32     -11.315  -4.249 -10.386  1.00  1.350          O  
ATOM    506  CB  SER A  32     -12.574  -1.948 -11.120  1.00  1.470          C  
ATOM    507  OG  SER A  32     -13.470  -0.883 -11.363  1.00  1.470          O  
ATOM    508  H   SER A  32     -12.505  -0.723  -8.149  1.00  1.130          H  
ATOM    509  HA  SER A  32     -13.405  -2.475  -9.225  1.00  1.310          H  
ATOM    510 1HB  SER A  32     -11.611  -1.724 -11.567  1.00  1.760          H  
ATOM    511 2HB  SER A  32     -12.948  -2.842 -11.614  1.00  1.760          H  
ATOM    512  HG  SER A  32     -13.597  -0.860 -12.313  1.00  1.760          H  
ATOM    513  N   LYS A  33     -11.065  -3.656  -8.225  1.00  0.970          N  
ATOM    514  CA  LYS A  33     -10.248  -4.779  -7.797  1.00  0.910          C  
ATOM    515  C   LYS A  33     -10.815  -5.200  -6.460  1.00  0.910          C  
ATOM    516  O   LYS A  33     -11.229  -4.336  -5.701  1.00  1.140          O  
ATOM    517  CB  LYS A  33      -8.781  -4.349  -7.636  1.00  1.300          C  
ATOM    518  CG  LYS A  33      -8.106  -3.812  -8.902  1.00  1.300          C  
ATOM    519  CD  LYS A  33      -7.824  -4.899  -9.925  1.00  1.300          C  
ATOM    520  CE  LYS A  33      -7.085  -4.323 -11.125  1.00  1.300          C  
ATOM    521  NZ  LYS A  33      -6.842  -5.346 -12.189  1.00  1.300          N  
ATOM    522  H   LYS A  33     -11.315  -2.968  -7.530  1.00  1.160          H  
ATOM    523  HA  LYS A  33     -10.340  -5.607  -8.496  1.00  1.090          H  
ATOM    524 1HB  LYS A  33      -8.727  -3.552  -6.894  1.00  1.560          H  
ATOM    525 2HB  LYS A  33      -8.190  -5.183  -7.256  1.00  1.560          H  
ATOM    526 1HG  LYS A  33      -8.750  -3.068  -9.362  1.00  1.560          H  
ATOM    527 2HG  LYS A  33      -7.189  -3.318  -8.641  1.00  1.560          H  
ATOM    528 1HD  LYS A  33      -7.225  -5.691  -9.471  1.00  1.560          H  
ATOM    529 2HD  LYS A  33      -8.764  -5.323 -10.274  1.00  1.560          H  
ATOM    530 1HE  LYS A  33      -7.680  -3.512 -11.544  1.00  1.560          H  
ATOM    531 2HE  LYS A  33      -6.126  -3.924 -10.792  1.00  1.560          H  
ATOM    532 1HZ  LYS A  33      -6.354  -4.918 -12.964  1.00  1.560          H  
ATOM    533 2HZ  LYS A  33      -6.282  -6.100 -11.817  1.00  1.560          H  
ATOM    534 3HZ  LYS A  33      -7.729  -5.710 -12.511  1.00  1.560          H  
ATOM    535  N   SER A  34     -10.832  -6.486  -6.140  1.00  0.940          N  
ATOM    536  CA  SER A  34     -11.325  -6.883  -4.823  1.00  1.040          C  
ATOM    537  C   SER A  34     -10.345  -6.409  -3.777  1.00  0.990          C  
ATOM    538  O   SER A  34      -9.166  -6.243  -4.083  1.00  0.900          O  
ATOM    539  CB  SER A  34     -11.462  -8.393  -4.737  1.00  1.420          C  
ATOM    540  OG  SER A  34     -10.198  -9.032  -4.770  1.00  1.420          O  
ATOM    541  H   SER A  34     -10.507  -7.183  -6.791  1.00  1.130          H  
ATOM    542  HA  SER A  34     -12.294  -6.419  -4.644  1.00  1.250          H  
ATOM    543 1HB  SER A  34     -11.982  -8.660  -3.817  1.00  1.700          H  
ATOM    544 2HB  SER A  34     -12.072  -8.748  -5.567  1.00  1.700          H  
ATOM    545  HG  SER A  34     -10.390  -9.983  -4.763  1.00  1.700          H  
ATOM    546  N   ASP A  35     -10.776  -6.285  -2.515  1.00  1.100          N  
ATOM    547  CA  ASP A  35      -9.841  -5.840  -1.484  1.00  1.120          C  
ATOM    548  C   ASP A  35      -8.654  -6.787  -1.330  1.00  1.050          C  
ATOM    549  O   ASP A  35      -7.546  -6.348  -1.007  1.00  1.040          O  
ATOM    550  CB  ASP A  35     -10.538  -5.607  -0.144  1.00  1.560          C  
ATOM    551  CG  ASP A  35     -11.393  -4.277  -0.081  1.00  1.560          C  
ATOM    552  OD1 ASP A  35     -11.226  -3.379  -0.918  1.00  1.560          O  
ATOM    553  OD2 ASP A  35     -12.204  -4.197   0.804  1.00  1.560          O  
ATOM    554  H   ASP A  35     -11.746  -6.457  -2.287  1.00  1.320          H  
ATOM    555  HA  ASP A  35      -9.456  -4.874  -1.794  1.00  1.340          H  
ATOM    556 1HB  ASP A  35     -11.191  -6.451   0.075  1.00  1.870          H  
ATOM    557 2HB  ASP A  35      -9.787  -5.569   0.649  1.00  1.870          H  
ATOM    558  N   VAL A  36      -8.859  -8.081  -1.574  1.00  1.040          N  
ATOM    559  CA  VAL A  36      -7.750  -9.010  -1.482  1.00  1.010          C  
ATOM    560  C   VAL A  36      -6.716  -8.680  -2.554  1.00  0.910          C  
ATOM    561  O   VAL A  36      -5.522  -8.634  -2.256  1.00  0.900          O  
ATOM    562  CB  VAL A  36      -8.224 -10.466  -1.637  1.00  1.430          C  
ATOM    563  CG1 VAL A  36      -7.013 -11.409  -1.736  1.00  1.430          C  
ATOM    564  CG2 VAL A  36      -9.093 -10.834  -0.437  1.00  1.430          C  
ATOM    565  H   VAL A  36      -9.786  -8.409  -1.808  1.00  1.250          H  
ATOM    566  HA  VAL A  36      -7.283  -8.900  -0.504  1.00  1.210          H  
ATOM    567  HB  VAL A  36      -8.801 -10.566  -2.554  1.00  1.710          H  
ATOM    568 1HG1 VAL A  36      -7.363 -12.434  -1.842  1.00  1.710          H  
ATOM    569 2HG1 VAL A  36      -6.397 -11.157  -2.597  1.00  1.710          H  
ATOM    570 3HG1 VAL A  36      -6.415 -11.322  -0.829  1.00  1.710          H  
ATOM    571 1HG2 VAL A  36      -9.440 -11.864  -0.538  1.00  1.710          H  
ATOM    572 2HG2 VAL A  36      -8.507 -10.737   0.477  1.00  1.710          H  
ATOM    573 3HG2 VAL A  36      -9.952 -10.169  -0.384  1.00  1.710          H  
ATOM    574  N   LYS A  37      -7.161  -8.462  -3.801  1.00  0.860          N  
ATOM    575  CA  LYS A  37      -6.238  -8.101  -4.884  1.00  0.780          C  
ATOM    576  C   LYS A  37      -5.530  -6.774  -4.604  1.00  0.680          C  
ATOM    577  O   LYS A  37      -4.341  -6.613  -4.914  1.00  0.600          O  
ATOM    578  CB  LYS A  37      -6.956  -8.063  -6.233  1.00  1.120          C  
ATOM    579  CG  LYS A  37      -7.335  -9.457  -6.764  1.00  1.120          C  
ATOM    580  CD  LYS A  37      -8.068  -9.390  -8.108  1.00  1.120          C  
ATOM    581  CE  LYS A  37      -8.423 -10.798  -8.616  1.00  1.120          C  
ATOM    582  NZ  LYS A  37      -9.168 -10.763  -9.910  1.00  1.120          N  
ATOM    583  H   LYS A  37      -8.159  -8.555  -3.993  1.00  1.030          H  
ATOM    584  HA  LYS A  37      -5.471  -8.873  -4.944  1.00  0.940          H  
ATOM    585 1HB  LYS A  37      -7.871  -7.476  -6.132  1.00  1.350          H  
ATOM    586 2HB  LYS A  37      -6.325  -7.566  -6.971  1.00  1.350          H  
ATOM    587 1HG  LYS A  37      -6.428 -10.051  -6.885  1.00  1.350          H  
ATOM    588 2HG  LYS A  37      -7.971  -9.954  -6.033  1.00  1.350          H  
ATOM    589 1HD  LYS A  37      -8.988  -8.817  -7.986  1.00  1.350          H  
ATOM    590 2HD  LYS A  37      -7.443  -8.889  -8.844  1.00  1.350          H  
ATOM    591 1HE  LYS A  37      -7.506 -11.368  -8.752  1.00  1.350          H  
ATOM    592 2HE  LYS A  37      -9.041 -11.296  -7.868  1.00  1.350          H  
ATOM    593 1HZ  LYS A  37      -9.380 -11.708 -10.200  1.00  1.350          H  
ATOM    594 2HZ  LYS A  37     -10.029 -10.248  -9.795  1.00  1.350          H  
ATOM    595 3HZ  LYS A  37      -8.602 -10.317 -10.616  1.00  1.350          H  
ATOM    596  N   VAL A  38      -6.250  -5.841  -3.981  1.00  0.710          N  
ATOM    597  CA  VAL A  38      -5.708  -4.537  -3.630  1.00  0.660          C  
ATOM    598  C   VAL A  38      -4.523  -4.666  -2.680  1.00  0.640          C  
ATOM    599  O   VAL A  38      -3.451  -4.083  -2.908  1.00  0.560          O  
ATOM    600  CB  VAL A  38      -6.824  -3.700  -2.958  1.00  0.940          C  
ATOM    601  CG1 VAL A  38      -6.304  -2.486  -2.355  1.00  0.940          C  
ATOM    602  CG2 VAL A  38      -7.902  -3.300  -3.998  1.00  0.940          C  
ATOM    603  H   VAL A  38      -7.236  -6.054  -3.794  1.00  0.850          H  
ATOM    604  HA  VAL A  38      -5.376  -4.045  -4.529  1.00  0.790          H  
ATOM    605  HB  VAL A  38      -7.261  -4.283  -2.183  1.00  1.130          H  
ATOM    606 1HG1 VAL A  38      -7.128  -1.951  -1.891  1.00  1.130          H  
ATOM    607 2HG1 VAL A  38      -5.562  -2.708  -1.596  1.00  1.130          H  
ATOM    608 3HG1 VAL A  38      -5.870  -1.887  -3.133  1.00  1.130          H  
ATOM    609 1HG2 VAL A  38      -8.693  -2.736  -3.504  1.00  1.130          H  
ATOM    610 2HG2 VAL A  38      -7.476  -2.695  -4.765  1.00  1.130          H  
ATOM    611 3HG2 VAL A  38      -8.323  -4.156  -4.450  1.00  1.130          H  
ATOM    612  N   ILE A  39      -4.727  -5.424  -1.613  1.00  0.720          N  
ATOM    613  CA  ILE A  39      -3.704  -5.624  -0.613  1.00  0.740          C  
ATOM    614  C   ILE A  39      -2.571  -6.480  -1.146  1.00  0.640          C  
ATOM    615  O   ILE A  39      -1.404  -6.139  -0.951  1.00  0.600          O  
ATOM    616  CB  ILE A  39      -4.305  -6.219   0.662  1.00  1.030          C  
ATOM    617  CG1 ILE A  39      -5.253  -5.157   1.288  1.00  1.030          C  
ATOM    618  CG2 ILE A  39      -3.169  -6.609   1.632  1.00  1.030          C  
ATOM    619  CD1 ILE A  39      -6.155  -5.677   2.374  1.00  1.030          C  
ATOM    620  H   ILE A  39      -5.652  -5.851  -1.487  1.00  0.860          H  
ATOM    621  HA  ILE A  39      -3.290  -4.651  -0.356  1.00  0.890          H  
ATOM    622  HB  ILE A  39      -4.908  -7.096   0.411  1.00  1.230          H  
ATOM    623 1HG1 ILE A  39      -4.650  -4.350   1.696  1.00  1.230          H  
ATOM    624 2HG1 ILE A  39      -5.886  -4.748   0.498  1.00  1.230          H  
ATOM    625 1HG2 ILE A  39      -3.583  -7.026   2.541  1.00  1.230          H  
ATOM    626 2HG2 ILE A  39      -2.529  -7.356   1.172  1.00  1.230          H  
ATOM    627 3HG2 ILE A  39      -2.571  -5.727   1.876  1.00  1.230          H  
ATOM    628 1HD1 ILE A  39      -6.781  -4.861   2.737  1.00  1.230          H  
ATOM    629 2HD1 ILE A  39      -6.789  -6.467   1.966  1.00  1.230          H  
ATOM    630 3HD1 ILE A  39      -5.573  -6.068   3.198  1.00  1.230          H  
ATOM    631  N   ASP A  40      -2.898  -7.594  -1.811  1.00  0.630          N  
ATOM    632  CA  ASP A  40      -1.889  -8.503  -2.339  1.00  0.580          C  
ATOM    633  C   ASP A  40      -0.903  -7.759  -3.231  1.00  0.450          C  
ATOM    634  O   ASP A  40       0.315  -7.897  -3.053  1.00  0.430          O  
ATOM    635  CB  ASP A  40      -2.573  -9.623  -3.150  1.00  0.830          C  
ATOM    636  CG  ASP A  40      -1.648 -10.783  -3.628  1.00  0.830          C  
ATOM    637  OD1 ASP A  40      -1.262 -11.581  -2.795  1.00  0.830          O  
ATOM    638  OD2 ASP A  40      -1.340 -10.849  -4.818  1.00  0.830          O  
ATOM    639  H   ASP A  40      -3.880  -7.847  -1.940  1.00  0.760          H  
ATOM    640  HA  ASP A  40      -1.347  -8.942  -1.504  1.00  0.700          H  
ATOM    641 1HB  ASP A  40      -3.369 -10.053  -2.543  1.00  1.000          H  
ATOM    642 2HB  ASP A  40      -3.054  -9.179  -4.023  1.00  1.000          H  
ATOM    643  N   TYR A  41      -1.413  -6.925  -4.154  1.00  0.420          N  
ATOM    644  CA  TYR A  41      -0.531  -6.192  -5.044  1.00  0.340          C  
ATOM    645  C   TYR A  41       0.476  -5.374  -4.268  1.00  0.350          C  
ATOM    646  O   TYR A  41       1.686  -5.463  -4.519  1.00  0.370          O  
ATOM    647  CB  TYR A  41      -1.310  -5.241  -5.956  1.00  0.510          C  
ATOM    648  CG  TYR A  41      -0.393  -4.398  -6.849  1.00  0.510          C  
ATOM    649  CD1 TYR A  41       0.101  -4.917  -8.024  1.00  0.510          C  
ATOM    650  CD2 TYR A  41      -0.030  -3.126  -6.466  1.00  0.510          C  
ATOM    651  CE1 TYR A  41       0.952  -4.160  -8.805  1.00  0.510          C  
ATOM    652  CE2 TYR A  41       0.816  -2.374  -7.236  1.00  0.510          C  
ATOM    653  CZ  TYR A  41       1.309  -2.886  -8.405  1.00  0.510          C  
ATOM    654  OH  TYR A  41       2.182  -2.152  -9.181  1.00  0.510          O  
ATOM    655  H   TYR A  41      -2.427  -6.830  -4.269  1.00  0.500          H  
ATOM    656  HA  TYR A  41       0.014  -6.909  -5.652  1.00  0.410          H  
ATOM    657 1HB  TYR A  41      -1.991  -5.811  -6.589  1.00  0.610          H  
ATOM    658 2HB  TYR A  41      -1.914  -4.566  -5.344  1.00  0.610          H  
ATOM    659  HD1 TYR A  41      -0.175  -5.923  -8.333  1.00  0.610          H  
ATOM    660  HD2 TYR A  41      -0.413  -2.727  -5.551  1.00  0.610          H  
ATOM    661  HE1 TYR A  41       1.348  -4.571  -9.732  1.00  0.610          H  
ATOM    662  HE2 TYR A  41       1.097  -1.381  -6.918  1.00  0.610          H  
ATOM    663  HH  TYR A  41       2.336  -2.621 -10.008  1.00  0.610          H  
ATOM    664  N   TYR A  42       0.005  -4.574  -3.318  1.00  0.420          N  
ATOM    665  CA  TYR A  42       0.955  -3.735  -2.633  1.00  0.500          C  
ATOM    666  C   TYR A  42       1.843  -4.457  -1.653  1.00  0.520          C  
ATOM    667  O   TYR A  42       2.998  -4.062  -1.501  1.00  0.560          O  
ATOM    668  CB  TYR A  42       0.266  -2.580  -1.985  1.00  0.670          C  
ATOM    669  CG  TYR A  42      -0.154  -1.597  -2.993  1.00  0.670          C  
ATOM    670  CD1 TYR A  42      -1.441  -1.453  -3.268  1.00  0.670          C  
ATOM    671  CD2 TYR A  42       0.775  -0.840  -3.651  1.00  0.670          C  
ATOM    672  CE1 TYR A  42      -1.852  -0.524  -4.171  1.00  0.670          C  
ATOM    673  CE2 TYR A  42       0.365   0.086  -4.554  1.00  0.670          C  
ATOM    674  CZ  TYR A  42      -0.969   0.250  -4.804  1.00  0.670          C  
ATOM    675  OH  TYR A  42      -1.433   1.188  -5.690  1.00  0.670          O  
ATOM    676  H   TYR A  42      -1.004  -4.523  -3.118  1.00  0.500          H  
ATOM    677  HA  TYR A  42       1.612  -3.324  -3.396  1.00  0.600          H  
ATOM    678 1HB  TYR A  42      -0.616  -2.932  -1.445  1.00  0.800          H  
ATOM    679 2HB  TYR A  42       0.934  -2.097  -1.277  1.00  0.800          H  
ATOM    680  HD1 TYR A  42      -2.158  -2.068  -2.749  1.00  0.800          H  
ATOM    681  HD2 TYR A  42       1.830  -0.968  -3.442  1.00  0.800          H  
ATOM    682  HE1 TYR A  42      -2.897  -0.399  -4.364  1.00  0.800          H  
ATOM    683  HE2 TYR A  42       1.099   0.692  -5.050  1.00  0.800          H  
ATOM    684  HH  TYR A  42      -2.388   1.285  -5.585  1.00  0.800          H  
ATOM    685  N   ASN A  43       1.375  -5.526  -1.002  1.00  0.520          N  
ATOM    686  CA  ASN A  43       2.288  -6.210  -0.096  1.00  0.550          C  
ATOM    687  C   ASN A  43       3.492  -6.705  -0.893  1.00  0.520          C  
ATOM    688  O   ASN A  43       4.634  -6.614  -0.427  1.00  0.570          O  
ATOM    689  CB  ASN A  43       1.630  -7.377   0.619  1.00  0.760          C  
ATOM    690  CG  ASN A  43       0.690  -6.992   1.731  1.00  0.760          C  
ATOM    691  OD1 ASN A  43       0.620  -5.842   2.181  1.00  0.760          O  
ATOM    692  ND2 ASN A  43      -0.008  -7.979   2.232  1.00  0.760          N  
ATOM    693  H   ASN A  43       0.400  -5.823  -1.101  1.00  0.620          H  
ATOM    694  HA  ASN A  43       2.650  -5.499   0.647  1.00  0.660          H  
ATOM    695 1HB  ASN A  43       1.057  -7.950  -0.120  1.00  0.910          H  
ATOM    696 2HB  ASN A  43       2.397  -8.040   1.016  1.00  0.910          H  
ATOM    697 1HD2 ASN A  43      -0.615  -7.820   3.016  1.00  0.910          H  
ATOM    698 2HD2 ASN A  43       0.086  -8.899   1.857  1.00  0.910          H  
ATOM    699  N   LYS A  44       3.239  -7.184  -2.118  1.00  0.460          N  
ATOM    700  CA  LYS A  44       4.308  -7.642  -2.992  1.00  0.450          C  
ATOM    701  C   LYS A  44       5.256  -6.505  -3.362  1.00  0.430          C  
ATOM    702  O   LYS A  44       6.472  -6.696  -3.305  1.00  0.460          O  
ATOM    703  CB  LYS A  44       3.702  -8.323  -4.213  1.00  0.630          C  
ATOM    704  CG  LYS A  44       3.103  -9.681  -3.862  1.00  0.630          C  
ATOM    705  CD  LYS A  44       2.341 -10.324  -5.004  1.00  0.630          C  
ATOM    706  CE  LYS A  44       1.903 -11.735  -4.606  1.00  0.630          C  
ATOM    707  NZ  LYS A  44       0.914 -12.321  -5.548  1.00  0.630          N  
ATOM    708  H   LYS A  44       2.259  -7.269  -2.414  1.00  0.550          H  
ATOM    709  HA  LYS A  44       4.889  -8.386  -2.451  1.00  0.540          H  
ATOM    710 1HB  LYS A  44       2.914  -7.698  -4.633  1.00  0.760          H  
ATOM    711 2HB  LYS A  44       4.466  -8.460  -4.976  1.00  0.760          H  
ATOM    712 1HG  LYS A  44       3.903 -10.355  -3.552  1.00  0.760          H  
ATOM    713 2HG  LYS A  44       2.418  -9.558  -3.024  1.00  0.760          H  
ATOM    714 1HD  LYS A  44       1.441  -9.730  -5.216  1.00  0.760          H  
ATOM    715 2HD  LYS A  44       2.957 -10.363  -5.899  1.00  0.760          H  
ATOM    716 1HE  LYS A  44       2.783 -12.371  -4.591  1.00  0.760          H  
ATOM    717 2HE  LYS A  44       1.467 -11.711  -3.605  1.00  0.760          H  
ATOM    718 1HZ  LYS A  44       0.664 -13.244  -5.239  1.00  0.760          H  
ATOM    719 2HZ  LYS A  44       0.068 -11.734  -5.522  1.00  0.760          H  
ATOM    720 3HZ  LYS A  44       1.280 -12.359  -6.483  1.00  0.760          H  
ATOM    721  N   ILE A  45       4.724  -5.313  -3.657  1.00  0.370          N  
ATOM    722  CA  ILE A  45       5.582  -4.172  -3.978  1.00  0.330          C  
ATOM    723  C   ILE A  45       6.431  -3.772  -2.760  1.00  0.390          C  
ATOM    724  O   ILE A  45       7.629  -3.500  -2.901  1.00  0.430          O  
ATOM    725  CB  ILE A  45       4.780  -2.941  -4.459  1.00  0.480          C  
ATOM    726  CG1 ILE A  45       3.991  -3.229  -5.780  1.00  0.480          C  
ATOM    727  CG2 ILE A  45       5.738  -1.768  -4.682  1.00  0.480          C  
ATOM    728  CD1 ILE A  45       4.805  -3.615  -7.012  1.00  0.480          C  
ATOM    729  H   ILE A  45       3.702  -5.243  -3.735  1.00  0.440          H  
ATOM    730  HA  ILE A  45       6.264  -4.468  -4.766  1.00  0.400          H  
ATOM    731  HB  ILE A  45       4.044  -2.679  -3.702  1.00  0.570          H  
ATOM    732 1HG1 ILE A  45       3.300  -4.032  -5.589  1.00  0.570          H  
ATOM    733 2HG1 ILE A  45       3.421  -2.338  -6.026  1.00  0.570          H  
ATOM    734 1HG2 ILE A  45       5.176  -0.892  -5.010  1.00  0.570          H  
ATOM    735 2HG2 ILE A  45       6.267  -1.519  -3.767  1.00  0.570          H  
ATOM    736 3HG2 ILE A  45       6.463  -2.034  -5.433  1.00  0.570          H  
ATOM    737 1HD1 ILE A  45       4.122  -3.784  -7.843  1.00  0.570          H  
ATOM    738 2HD1 ILE A  45       5.493  -2.820  -7.285  1.00  0.570          H  
ATOM    739 3HD1 ILE A  45       5.360  -4.527  -6.825  1.00  0.570          H  
ATOM    740  N   GLN A  46       5.827  -3.737  -1.562  1.00  0.400          N  
ATOM    741  CA  GLN A  46       6.570  -3.352  -0.365  1.00  0.430          C  
ATOM    742  C   GLN A  46       7.750  -4.305  -0.170  1.00  0.460          C  
ATOM    743  O   GLN A  46       8.874  -3.882   0.138  1.00  0.480          O  
ATOM    744  CB  GLN A  46       5.685  -3.446   0.895  1.00  0.590          C  
ATOM    745  CG  GLN A  46       4.549  -2.440   1.008  1.00  0.590          C  
ATOM    746  CD  GLN A  46       3.723  -2.645   2.233  1.00  0.590          C  
ATOM    747  OE1 GLN A  46       4.254  -3.037   3.276  1.00  0.590          O  
ATOM    748  NE2 GLN A  46       2.427  -2.390   2.134  1.00  0.590          N  
ATOM    749  H   GLN A  46       4.830  -3.961  -1.502  1.00  0.480          H  
ATOM    750  HA  GLN A  46       6.945  -2.338  -0.488  1.00  0.520          H  
ATOM    751 1HB  GLN A  46       5.235  -4.440   0.938  1.00  0.710          H  
ATOM    752 2HB  GLN A  46       6.313  -3.340   1.779  1.00  0.710          H  
ATOM    753 1HG  GLN A  46       4.933  -1.459   1.041  1.00  0.710          H  
ATOM    754 2HG  GLN A  46       3.900  -2.550   0.154  1.00  0.710          H  
ATOM    755 1HE2 GLN A  46       1.828  -2.517   2.927  1.00  0.710          H  
ATOM    756 2HE2 GLN A  46       2.043  -2.071   1.268  1.00  0.710          H  
ATOM    757  N   LYS A  47       7.516  -5.604  -0.395  1.00  0.470          N  
ATOM    758  CA  LYS A  47       8.582  -6.584  -0.274  1.00  0.520          C  
ATOM    759  C   LYS A  47       9.624  -6.430  -1.383  1.00  0.510          C  
ATOM    760  O   LYS A  47      10.823  -6.435  -1.113  1.00  0.550          O  
ATOM    761  CB  LYS A  47       8.010  -7.998  -0.278  1.00  0.710          C  
ATOM    762  CG  LYS A  47       7.240  -8.357   0.990  1.00  0.710          C  
ATOM    763  CD  LYS A  47       6.665  -9.767   0.921  1.00  0.710          C  
ATOM    764  CE  LYS A  47       5.895 -10.113   2.193  1.00  0.710          C  
ATOM    765  NZ  LYS A  47       5.303 -11.482   2.136  1.00  0.710          N  
ATOM    766  H   LYS A  47       6.558  -5.915  -0.601  1.00  0.560          H  
ATOM    767  HA  LYS A  47       9.087  -6.421   0.678  1.00  0.620          H  
ATOM    768 1HB  LYS A  47       7.326  -8.102  -1.124  1.00  0.850          H  
ATOM    769 2HB  LYS A  47       8.814  -8.719  -0.414  1.00  0.850          H  
ATOM    770 1HG  LYS A  47       7.907  -8.281   1.849  1.00  0.850          H  
ATOM    771 2HG  LYS A  47       6.427  -7.645   1.125  1.00  0.850          H  
ATOM    772 1HD  LYS A  47       5.985  -9.834   0.068  1.00  0.850          H  
ATOM    773 2HD  LYS A  47       7.470 -10.486   0.784  1.00  0.850          H  
ATOM    774 1HE  LYS A  47       6.572 -10.056   3.044  1.00  0.850          H  
ATOM    775 2HE  LYS A  47       5.092  -9.387   2.330  1.00  0.850          H  
ATOM    776 1HZ  LYS A  47       4.804 -11.670   2.995  1.00  0.850          H  
ATOM    777 2HZ  LYS A  47       4.664 -11.542   1.356  1.00  0.850          H  
ATOM    778 3HZ  LYS A  47       6.039 -12.165   2.020  1.00  0.850          H  
ATOM    779  N   ASN A  48       9.180  -6.206  -2.623  1.00  0.490          N  
ATOM    780  CA  ASN A  48      10.088  -6.085  -3.765  1.00  0.530          C  
ATOM    781  C   ASN A  48      11.056  -4.930  -3.602  1.00  0.570          C  
ATOM    782  O   ASN A  48      12.212  -5.005  -4.024  1.00  0.680          O  
ATOM    783  CB  ASN A  48       9.308  -5.874  -5.049  1.00  0.730          C  
ATOM    784  CG  ASN A  48       8.596  -7.101  -5.535  1.00  0.730          C  
ATOM    785  OD1 ASN A  48       8.932  -8.238  -5.182  1.00  0.730          O  
ATOM    786  ND2 ASN A  48       7.601  -6.891  -6.356  1.00  0.730          N  
ATOM    787  H   ASN A  48       8.175  -6.203  -2.798  1.00  0.590          H  
ATOM    788  HA  ASN A  48      10.675  -7.000  -3.838  1.00  0.640          H  
ATOM    789 1HB  ASN A  48       8.576  -5.085  -4.891  1.00  0.870          H  
ATOM    790 2HB  ASN A  48       9.987  -5.529  -5.829  1.00  0.870          H  
ATOM    791 1HD2 ASN A  48       7.084  -7.665  -6.719  1.00  0.870          H  
ATOM    792 2HD2 ASN A  48       7.359  -5.961  -6.623  1.00  0.870          H  
ATOM    793  N   TYR A  49      10.599  -3.868  -2.949  1.00  0.530          N  
ATOM    794  CA  TYR A  49      11.419  -2.688  -2.749  1.00  0.640          C  
ATOM    795  C   TYR A  49      12.140  -2.687  -1.406  1.00  0.570          C  
ATOM    796  O   TYR A  49      12.755  -1.681  -1.044  1.00  0.620          O  
ATOM    797  CB  TYR A  49      10.549  -1.425  -2.839  1.00  0.850          C  
ATOM    798  CG  TYR A  49       9.886  -1.163  -4.205  1.00  0.850          C  
ATOM    799  CD1 TYR A  49      10.238  -1.895  -5.347  1.00  0.850          C  
ATOM    800  CD2 TYR A  49       8.933  -0.153  -4.311  1.00  0.850          C  
ATOM    801  CE1 TYR A  49       9.644  -1.630  -6.541  1.00  0.850          C  
ATOM    802  CE2 TYR A  49       8.346   0.115  -5.535  1.00  0.850          C  
ATOM    803  CZ  TYR A  49       8.709  -0.634  -6.640  1.00  0.850          C  
ATOM    804  OH  TYR A  49       8.153  -0.392  -7.844  1.00  0.850          O  
ATOM    805  H   TYR A  49       9.611  -3.848  -2.675  1.00  0.640          H  
ATOM    806  HA  TYR A  49      12.189  -2.660  -3.515  1.00  0.770          H  
ATOM    807 1HB  TYR A  49       9.751  -1.503  -2.093  1.00  1.020          H  
ATOM    808 2HB  TYR A  49      11.148  -0.555  -2.581  1.00  1.020          H  
ATOM    809  HD1 TYR A  49      10.980  -2.679  -5.315  1.00  1.020          H  
ATOM    810  HD2 TYR A  49       8.654   0.430  -3.434  1.00  1.020          H  
ATOM    811  HE1 TYR A  49       9.926  -2.206  -7.419  1.00  1.020          H  
ATOM    812  HE2 TYR A  49       7.601   0.908  -5.626  1.00  1.020          H  
ATOM    813  HH  TYR A  49       8.488  -1.027  -8.483  1.00  1.020          H  
ATOM    814  N   ASN A  50      12.042  -3.786  -0.646  1.00  0.530          N  
ATOM    815  CA  ASN A  50      12.661  -3.895   0.669  1.00  0.550          C  
ATOM    816  C   ASN A  50      12.269  -2.712   1.542  1.00  0.530          C  
ATOM    817  O   ASN A  50      13.110  -2.148   2.246  1.00  0.570          O  
ATOM    818  CB  ASN A  50      14.173  -3.985   0.543  1.00  0.760          C  
ATOM    819  CG  ASN A  50      14.620  -5.210  -0.188  1.00  0.760          C  
ATOM    820  OD1 ASN A  50      14.131  -6.323   0.056  1.00  0.760          O  
ATOM    821  ND2 ASN A  50      15.552  -5.032  -1.090  1.00  0.760          N  
ATOM    822  H   ASN A  50      11.538  -4.605  -0.996  1.00  0.640          H  
ATOM    823  HA  ASN A  50      12.284  -4.801   1.150  1.00  0.660          H  
ATOM    824 1HB  ASN A  50      14.557  -3.109   0.026  1.00  0.910          H  
ATOM    825 2HB  ASN A  50      14.617  -3.994   1.537  1.00  0.910          H  
ATOM    826 1HD2 ASN A  50      15.893  -5.810  -1.617  1.00  0.910          H  
ATOM    827 2HD2 ASN A  50      15.916  -4.115  -1.257  1.00  0.910          H  
ATOM    828  N   LEU A  51      10.999  -2.316   1.483  1.00  0.500          N  
ATOM    829  CA  LEU A  51      10.533  -1.172   2.228  1.00  0.550          C  
ATOM    830  C   LEU A  51      10.645  -1.453   3.753  1.00  0.560          C  
ATOM    831  O   LEU A  51      10.196  -2.515   4.193  1.00  0.610          O  
ATOM    832  CB  LEU A  51       9.083  -0.897   1.787  1.00  0.750          C  
ATOM    833  CG  LEU A  51       8.376   0.394   2.265  1.00  0.750          C  
ATOM    834  CD1 LEU A  51       9.022   1.641   1.664  1.00  0.750          C  
ATOM    835  CD2 LEU A  51       6.943   0.324   1.818  1.00  0.750          C  
ATOM    836  H   LEU A  51      10.332  -2.834   0.901  1.00  0.600          H  
ATOM    837  HA  LEU A  51      11.126  -0.330   1.918  1.00  0.660          H  
ATOM    838 1HB  LEU A  51       9.060  -0.902   0.694  1.00  0.900          H  
ATOM    839 2HB  LEU A  51       8.475  -1.740   2.125  1.00  0.900          H  
ATOM    840  HG  LEU A  51       8.435   0.466   3.357  1.00  0.900          H  
ATOM    841 1HD1 LEU A  51       8.483   2.517   2.014  1.00  0.900          H  
ATOM    842 2HD1 LEU A  51      10.047   1.726   1.959  1.00  0.900          H  
ATOM    843 3HD1 LEU A  51       8.967   1.597   0.577  1.00  0.900          H  
ATOM    844 1HD2 LEU A  51       6.405   1.208   2.147  1.00  0.900          H  
ATOM    845 2HD2 LEU A  51       6.903   0.257   0.743  1.00  0.900          H  
ATOM    846 3HD2 LEU A  51       6.498  -0.548   2.242  1.00  0.900          H  
ATOM    847  N   PRO A  52      11.270  -0.558   4.559  1.00  0.590          N  
ATOM    848  CA  PRO A  52      11.408  -0.585   6.019  1.00  0.650          C  
ATOM    849  C   PRO A  52      10.062  -0.519   6.711  1.00  0.580          C  
ATOM    850  O   PRO A  52       9.091  -0.112   6.082  1.00  0.530          O  
ATOM    851  CB  PRO A  52      12.213   0.683   6.319  1.00  0.980          C  
ATOM    852  CG  PRO A  52      12.950   0.991   5.069  1.00  0.980          C  
ATOM    853  CD  PRO A  52      12.043   0.561   3.954  1.00  0.980          C  
ATOM    854  HA  PRO A  52      11.959  -1.489   6.315  1.00  0.780          H  
ATOM    855 1HB  PRO A  52      11.515   1.490   6.565  1.00  1.170          H  
ATOM    856 2HB  PRO A  52      12.860   0.535   7.194  1.00  1.170          H  
ATOM    857 1HG  PRO A  52      13.174   2.069   5.032  1.00  1.170          H  
ATOM    858 2HG  PRO A  52      13.914   0.465   5.055  1.00  1.170          H  
ATOM    859 1HD  PRO A  52      11.390   1.385   3.672  1.00  1.170          H  
ATOM    860 2HD  PRO A  52      12.706   0.221   3.142  1.00  1.170          H  
ATOM    861  N   ALA A  53       9.990  -0.940   7.985  1.00  0.690          N  
ATOM    862  CA  ALA A  53       8.735  -0.810   8.732  1.00  0.760          C  
ATOM    863  C   ALA A  53       8.985  -0.511  10.210  1.00  0.680          C  
ATOM    864  O   ALA A  53       9.948  -1.007  10.804  1.00  0.970          O  
ATOM    865  CB  ALA A  53       7.905  -2.071   8.604  1.00  1.040          C  
ATOM    866  H   ALA A  53      10.812  -1.305   8.445  1.00  0.830          H  
ATOM    867  HA  ALA A  53       8.195   0.020   8.317  1.00  0.910          H  
ATOM    868 1HB  ALA A  53       6.975  -1.931   9.136  1.00  1.240          H  
ATOM    869 2HB  ALA A  53       7.696  -2.273   7.554  1.00  1.240          H  
ATOM    870 3HB  ALA A  53       8.446  -2.908   9.027  1.00  1.240          H  
ATOM    871  N   TYR A  54       8.085   0.271  10.809  1.00  0.720          N  
ATOM    872  CA  TYR A  54       8.160   0.630  12.216  1.00  0.870          C  
ATOM    873  C   TYR A  54       7.489  -0.419  13.086  1.00  0.800          C  
ATOM    874  O   TYR A  54       6.467  -0.997  12.712  1.00  0.720          O  
ATOM    875  CB  TYR A  54       7.512   2.006  12.489  1.00  1.160          C  
ATOM    876  CG  TYR A  54       8.263   3.257  11.951  1.00  1.160          C  
ATOM    877  CD1 TYR A  54       7.712   4.061  10.939  1.00  1.160          C  
ATOM    878  CD2 TYR A  54       9.498   3.592  12.481  1.00  1.160          C  
ATOM    879  CE1 TYR A  54       8.416   5.195  10.476  1.00  1.160          C  
ATOM    880  CE2 TYR A  54      10.188   4.702  12.020  1.00  1.160          C  
ATOM    881  CZ  TYR A  54       9.668   5.507  11.024  1.00  1.160          C  
ATOM    882  OH  TYR A  54      10.423   6.626  10.610  1.00  1.160          O  
ATOM    883  H   TYR A  54       7.321   0.640  10.250  1.00  0.860          H  
ATOM    884  HA  TYR A  54       9.209   0.675  12.505  1.00  1.040          H  
ATOM    885 1HB  TYR A  54       6.510   2.008  12.051  1.00  1.390          H  
ATOM    886 2HB  TYR A  54       7.385   2.128  13.565  1.00  1.390          H  
ATOM    887  HD1 TYR A  54       6.742   3.811  10.507  1.00  1.390          H  
ATOM    888  HD2 TYR A  54       9.933   2.979  13.267  1.00  1.390          H  
ATOM    889  HE1 TYR A  54       7.992   5.821   9.686  1.00  1.390          H  
ATOM    890  HE2 TYR A  54      11.157   4.949  12.453  1.00  1.390          H  
ATOM    891  HH  TYR A  54      10.116   7.006   9.732  1.00  1.390          H  
ATOM    892  N   ASN A  55       8.069  -0.663  14.258  1.00  0.990          N  
ATOM    893  CA  ASN A  55       7.529  -1.613  15.231  1.00  1.080          C  
ATOM    894  C   ASN A  55       6.766  -0.887  16.347  1.00  1.080          C  
ATOM    895  O   ASN A  55       7.373  -0.170  17.145  1.00  1.390          O  
ATOM    896  CB  ASN A  55       8.644  -2.478  15.789  1.00  1.480          C  
ATOM    897  CG  ASN A  55       8.137  -3.584  16.661  1.00  1.480          C  
ATOM    898  OD1 ASN A  55       6.995  -4.034  16.502  1.00  1.480          O  
ATOM    899  ND2 ASN A  55       8.958  -4.039  17.575  1.00  1.480          N  
ATOM    900  H   ASN A  55       8.914  -0.161  14.492  1.00  1.190          H  
ATOM    901  HA  ASN A  55       6.806  -2.256  14.729  1.00  1.300          H  
ATOM    902 1HB  ASN A  55       9.214  -2.912  14.965  1.00  1.770          H  
ATOM    903 2HB  ASN A  55       9.327  -1.859  16.370  1.00  1.770          H  
ATOM    904 1HD2 ASN A  55       8.667  -4.779  18.184  1.00  1.770          H  
ATOM    905 2HD2 ASN A  55       9.871  -3.646  17.665  1.00  1.770          H  
ATOM    906  N   SER A  56       5.446  -1.024  16.354  1.00  0.940          N  
ATOM    907  CA  SER A  56       4.545  -0.332  17.291  1.00  1.020          C  
ATOM    908  C   SER A  56       3.766  -1.354  18.087  1.00  0.910          C  
ATOM    909  O   SER A  56       4.319  -2.374  18.519  1.00  1.010          O  
ATOM    910  CB  SER A  56       3.573   0.551  16.539  1.00  1.400          C  
ATOM    911  OG  SER A  56       2.805   1.331  17.428  1.00  1.400          O  
ATOM    912  H   SER A  56       5.017  -1.659  15.664  1.00  1.130          H  
ATOM    913  HA  SER A  56       5.138   0.273  17.978  1.00  1.220          H  
ATOM    914 1HB  SER A  56       4.125   1.199  15.860  1.00  1.680          H  
ATOM    915 2HB  SER A  56       2.921  -0.079  15.933  1.00  1.680          H  
ATOM    916  HG  SER A  56       2.256   1.905  16.878  1.00  1.680          H  
ATOM    917  N   THR A  57       2.485  -1.054  18.335  1.00  1.040          N  
ATOM    918  CA  THR A  57       1.594  -2.040  18.934  1.00  1.010          C  
ATOM    919  C   THR A  57       1.929  -3.204  18.007  1.00  0.920          C  
ATOM    920  O   THR A  57       2.258  -2.894  16.865  1.00  0.880          O  
ATOM    921  CB  THR A  57       0.113  -1.599  18.802  1.00  1.430          C  
ATOM    922  OG1 THR A  57      -0.737  -2.463  19.557  1.00  1.430          O  
ATOM    923  CG2 THR A  57      -0.319  -1.664  17.309  1.00  1.430          C  
ATOM    924  H   THR A  57       2.136  -0.149  18.041  1.00  1.250          H  
ATOM    925  HA  THR A  57       1.879  -2.238  19.963  1.00  1.210          H  
ATOM    926  HB  THR A  57       0.009  -0.578  19.169  1.00  1.710          H  
ATOM    927  HG1 THR A  57      -1.603  -2.052  19.654  1.00  1.710          H  
ATOM    928 1HG2 THR A  57      -1.355  -1.342  17.222  1.00  1.710          H  
ATOM    929 2HG2 THR A  57       0.314  -1.009  16.713  1.00  1.710          H  
ATOM    930 3HG2 THR A  57      -0.242  -2.680  16.929  1.00  1.710          H  
ATOM    931  N   PRO A  58       1.741  -4.505  18.332  1.00  1.070          N  
ATOM    932  CA  PRO A  58       2.276  -5.659  17.578  1.00  1.160          C  
ATOM    933  C   PRO A  58       1.824  -5.850  16.116  1.00  1.100          C  
ATOM    934  O   PRO A  58       1.217  -6.857  15.752  1.00  1.270          O  
ATOM    935  CB  PRO A  58       1.760  -6.845  18.422  1.00  1.740          C  
ATOM    936  CG  PRO A  58       1.495  -6.271  19.799  1.00  1.740          C  
ATOM    937  CD  PRO A  58       0.986  -4.875  19.536  1.00  1.740          C  
ATOM    938  HA  PRO A  58       3.376  -5.609  17.620  1.00  1.390          H  
ATOM    939 1HB  PRO A  58       0.851  -7.264  17.969  1.00  2.090          H  
ATOM    940 2HB  PRO A  58       2.510  -7.650  18.429  1.00  2.090          H  
ATOM    941 1HG  PRO A  58       0.763  -6.897  20.335  1.00  2.090          H  
ATOM    942 2HG  PRO A  58       2.418  -6.278  20.398  1.00  2.090          H  
ATOM    943 1HD  PRO A  58      -0.091  -4.891  19.315  1.00  2.090          H  
ATOM    944 2HD  PRO A  58       1.217  -4.243  20.392  1.00  2.090          H  
ATOM    945  N   MET A  59       2.149  -4.852  15.309  1.00  0.950          N  
ATOM    946  CA  MET A  59       1.952  -4.702  13.891  1.00  0.980          C  
ATOM    947  C   MET A  59       3.191  -3.997  13.331  1.00  0.810          C  
ATOM    948  O   MET A  59       3.848  -3.207  14.025  1.00  0.720          O  
ATOM    949  CB  MET A  59       0.710  -3.871  13.607  1.00  1.360          C  
ATOM    950  CG  MET A  59      -0.586  -4.467  14.138  1.00  1.360          C  
ATOM    951  SD  MET A  59      -2.044  -3.483  13.729  1.00  1.360          S  
ATOM    952  CE  MET A  59      -2.264  -3.819  11.973  1.00  1.360          C  
ATOM    953  H   MET A  59       2.629  -4.084  15.742  1.00  1.140          H  
ATOM    954  HA  MET A  59       1.868  -5.685  13.427  1.00  1.180          H  
ATOM    955 1HB  MET A  59       0.830  -2.894  14.074  1.00  1.630          H  
ATOM    956 2HB  MET A  59       0.628  -3.712  12.538  1.00  1.630          H  
ATOM    957 1HG  MET A  59      -0.714  -5.473  13.745  1.00  1.630          H  
ATOM    958 2HG  MET A  59      -0.524  -4.537  15.222  1.00  1.630          H  
ATOM    959 1HE  MET A  59      -3.138  -3.275  11.609  1.00  1.630          H  
ATOM    960 2HE  MET A  59      -1.388  -3.495  11.416  1.00  1.630          H  
ATOM    961 3HE  MET A  59      -2.418  -4.889  11.822  1.00  1.630          H  
ATOM    962  N   ARG A  60       3.502  -4.236  12.067  1.00  1.000          N  
ATOM    963  CA  ARG A  60       4.585  -3.474  11.471  1.00  0.960          C  
ATOM    964  C   ARG A  60       3.987  -2.500  10.480  1.00  0.900          C  
ATOM    965  O   ARG A  60       3.074  -2.855   9.729  1.00  1.130          O  
ATOM    966  CB  ARG A  60       5.596  -4.384  10.787  1.00  1.360          C  
ATOM    967  CG  ARG A  60       6.287  -5.420  11.692  1.00  1.360          C  
ATOM    968  CD  ARG A  60       7.185  -4.798  12.732  1.00  1.360          C  
ATOM    969  NE  ARG A  60       8.286  -4.012  12.148  1.00  1.360          N  
ATOM    970  CZ  ARG A  60       9.476  -4.524  11.730  1.00  1.360          C  
ATOM    971  NH1 ARG A  60       9.715  -5.823  11.822  1.00  1.360          N  
ATOM    972  NH2 ARG A  60      10.415  -3.732  11.234  1.00  1.360          N  
ATOM    973  H   ARG A  60       2.975  -4.901  11.519  1.00  1.200          H  
ATOM    974  HA  ARG A  60       5.089  -2.900  12.238  1.00  1.150          H  
ATOM    975 1HB  ARG A  60       5.112  -4.922   9.977  1.00  1.630          H  
ATOM    976 2HB  ARG A  60       6.375  -3.782  10.354  1.00  1.630          H  
ATOM    977 1HG  ARG A  60       5.527  -5.998  12.216  1.00  1.630          H  
ATOM    978 2HG  ARG A  60       6.883  -6.088  11.074  1.00  1.630          H  
ATOM    979 1HD  ARG A  60       6.600  -4.142  13.366  1.00  1.630          H  
ATOM    980 2HD  ARG A  60       7.611  -5.577  13.359  1.00  1.630          H  
ATOM    981  HE  ARG A  60       8.135  -3.006  12.065  1.00  1.630          H  
ATOM    982 1HH1 ARG A  60       9.017  -6.445  12.198  1.00  1.630          H  
ATOM    983 2HH1 ARG A  60      10.602  -6.196  11.512  1.00  1.630          H  
ATOM    984 1HH2 ARG A  60      10.257  -2.719  11.161  1.00  1.630          H  
ATOM    985 2HH2 ARG A  60      11.294  -4.115  10.929  1.00  1.630          H  
ATOM    986  N   LYS A  61       4.505  -1.279  10.477  1.00  0.710          N  
ATOM    987  CA  LYS A  61       4.013  -0.247   9.562  1.00  0.720          C  
ATOM    988  C   LYS A  61       5.082   0.227   8.605  1.00  0.710          C  
ATOM    989  O   LYS A  61       6.075   0.836   9.005  1.00  1.050          O  
ATOM    990  CB  LYS A  61       3.431   0.935  10.316  1.00  1.000          C  
ATOM    991  CG  LYS A  61       1.927   0.819  10.632  1.00  1.000          C  
ATOM    992  CD  LYS A  61       1.558  -0.087  11.830  1.00  1.000          C  
ATOM    993  CE  LYS A  61       1.396   0.721  13.107  1.00  1.000          C  
ATOM    994  NZ  LYS A  61       0.051   1.418  13.174  1.00  1.000          N  
ATOM    995  H   LYS A  61       5.249  -1.082  11.159  1.00  0.850          H  
ATOM    996  HA  LYS A  61       3.216  -0.682   8.959  1.00  0.860          H  
ATOM    997 1HB  LYS A  61       3.977   1.081  11.248  1.00  1.200          H  
ATOM    998 2HB  LYS A  61       3.573   1.804   9.714  1.00  1.200          H  
ATOM    999 1HG  LYS A  61       1.550   1.821  10.815  1.00  1.200          H  
ATOM   1000 2HG  LYS A  61       1.421   0.427   9.758  1.00  1.200          H  
ATOM   1001 1HD  LYS A  61       0.613  -0.592  11.610  1.00  1.200          H  
ATOM   1002 2HD  LYS A  61       2.310  -0.839  12.003  1.00  1.200          H  
ATOM   1003 1HE  LYS A  61       1.490   0.052  13.962  1.00  1.200          H  
ATOM   1004 2HE  LYS A  61       2.185   1.469  13.154  1.00  1.200          H  
ATOM   1005 1HZ  LYS A  61      -0.012   1.942  14.025  1.00  1.200          H  
ATOM   1006 2HZ  LYS A  61      -0.082   2.060  12.380  1.00  1.200          H  
ATOM   1007 3HZ  LYS A  61      -0.694   0.740  13.139  1.00  1.200          H  
ATOM   1008  N   ALA A  62       4.892  -0.105   7.338  1.00  0.540          N  
ATOM   1009  CA  ALA A  62       5.905   0.144   6.320  1.00  0.530          C  
ATOM   1010  C   ALA A  62       6.130   1.632   6.099  1.00  0.450          C  
ATOM   1011  O   ALA A  62       5.208   2.439   6.257  1.00  0.490          O  
ATOM   1012  CB  ALA A  62       5.567  -0.568   5.047  1.00  0.750          C  
ATOM   1013  H   ALA A  62       3.986  -0.519   7.094  1.00  0.650          H  
ATOM   1014  HA  ALA A  62       6.825  -0.280   6.666  1.00  0.640          H  
ATOM   1015 1HB  ALA A  62       6.371  -0.405   4.384  1.00  0.900          H  
ATOM   1016 2HB  ALA A  62       5.465  -1.635   5.241  1.00  0.900          H  
ATOM   1017 3HB  ALA A  62       4.670  -0.201   4.634  1.00  0.900          H  
ATOM   1018  N   TYR A  63       7.354   2.021   5.750  1.00  0.420          N  
ATOM   1019  CA  TYR A  63       7.600   3.435   5.499  1.00  0.430          C  
ATOM   1020  C   TYR A  63       8.796   3.778   4.617  1.00  0.470          C  
ATOM   1021  O   TYR A  63       9.795   3.063   4.573  1.00  0.520          O  
ATOM   1022  CB  TYR A  63       7.846   4.137   6.834  1.00  0.600          C  
ATOM   1023  CG  TYR A  63       9.177   3.740   7.559  1.00  0.600          C  
ATOM   1024  CD1 TYR A  63      10.339   4.463   7.352  1.00  0.600          C  
ATOM   1025  CD2 TYR A  63       9.216   2.703   8.437  1.00  0.600          C  
ATOM   1026  CE1 TYR A  63      11.490   4.167   8.008  1.00  0.600          C  
ATOM   1027  CE2 TYR A  63      10.400   2.407   9.109  1.00  0.600          C  
ATOM   1028  CZ  TYR A  63      11.517   3.139   8.893  1.00  0.600          C  
ATOM   1029  OH  TYR A  63      12.674   2.863   9.578  1.00  0.600          O  
ATOM   1030  H   TYR A  63       8.093   1.324   5.669  1.00  0.500          H  
ATOM   1031  HA  TYR A  63       6.714   3.854   5.023  1.00  0.520          H  
ATOM   1032 1HB  TYR A  63       7.847   5.211   6.680  1.00  0.720          H  
ATOM   1033 2HB  TYR A  63       7.021   3.918   7.511  1.00  0.720          H  
ATOM   1034  HD1 TYR A  63      10.348   5.273   6.686  1.00  0.720          H  
ATOM   1035  HD2 TYR A  63       8.317   2.140   8.621  1.00  0.720          H  
ATOM   1036  HE1 TYR A  63      12.382   4.763   7.833  1.00  0.720          H  
ATOM   1037  HE2 TYR A  63      10.445   1.611   9.823  1.00  0.720          H  
ATOM   1038  HH  TYR A  63      12.517   2.144  10.197  1.00  0.720          H  
ATOM   1039  N   ALA A  64       8.746   4.983   4.041  1.00  0.520          N  
ATOM   1040  CA  ALA A  64       9.893   5.590   3.375  1.00  0.700          C  
ATOM   1041  C   ALA A  64      10.126   6.983   3.961  1.00  0.980          C  
ATOM   1042  O   ALA A  64      10.675   7.869   3.303  1.00  1.200          O  
ATOM   1043  CB  ALA A  64       9.705   5.661   1.881  1.00  0.910          C  
ATOM   1044  H   ALA A  64       7.855   5.496   4.035  1.00  0.620          H  
ATOM   1045  HA  ALA A  64      10.773   4.983   3.588  1.00  0.840          H  
ATOM   1046 1HB  ALA A  64      10.584   6.106   1.423  1.00  1.090          H  
ATOM   1047 2HB  ALA A  64       9.562   4.660   1.487  1.00  1.090          H  
ATOM   1048 3HB  ALA A  64       8.858   6.255   1.664  1.00  1.090          H  
ATOM   1049  N   VAL A  65       9.691   7.139   5.206  1.00  1.550          N  
ATOM   1050  CA  VAL A  65       9.815   8.338   6.017  1.00  2.060          C  
ATOM   1051  C   VAL A  65       9.496   7.989   7.473  1.00  2.290          C  
ATOM   1052  O   VAL A  65       8.496   7.328   7.732  1.00  2.750          O  
ATOM   1053  OXT VAL A  65      10.386   8.048   8.315  1.00  3.090          O  
ATOM   1054  CB  VAL A  65       8.872   9.451   5.513  1.00  2.470          C  
ATOM   1055  CG1 VAL A  65       7.416   9.019   5.613  1.00  2.470          C  
ATOM   1056  CG2 VAL A  65       9.091  10.706   6.312  1.00  2.470          C  
ATOM   1057  H   VAL A  65       9.246   6.334   5.624  1.00  1.860          H  
ATOM   1058  HA  VAL A  65      10.843   8.698   5.955  1.00  2.470          H  
ATOM   1059  HB  VAL A  65       9.086   9.645   4.459  1.00  2.970          H  
ATOM   1060 1HG1 VAL A  65       6.797   9.813   5.232  1.00  2.970          H  
ATOM   1061 2HG1 VAL A  65       7.261   8.131   5.030  1.00  2.970          H  
ATOM   1062 3HG1 VAL A  65       7.136   8.827   6.637  1.00  2.970          H  
ATOM   1063 1HG2 VAL A  65       8.436  11.487   5.933  1.00  2.970          H  
ATOM   1064 2HG2 VAL A  65       8.866  10.516   7.361  1.00  2.970          H  
ATOM   1065 3HG2 VAL A  65      10.129  11.017   6.212  1.00  2.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -348.795 44.2387 246.043 -22.776 8.48354 14.7234 129.483 -137.9 -0.43806 -3.78682 -114.871 -17.0453 -35.0889 -10.7688 -7.46214 -4.16511 0 3.91555 4.37366 41.9582 49.0587 -9.13075 16.2325 -24.1009 10.7759 49.2676 -117.775
PRO:NtermProteinFull_1 -1.58309 0.06547 1.03887 -0.17979 0.08214 0.12743 0.11195 -0.34345 -0 -0 -0.27612 1.39996 0 0 0 0 0 0.0143 0.0011 0.05659 0 0 0 -2.4119 0 0.14621 -1.75034
TYR_2 -4.90742 0.28559 2.00949 -0.62554 0.03674 0.34206 0.8045 -1.00375 -0.00839 -0.12339 -0.74028 -0.12411 0 0 0 0 0 0.00635 0.02227 0 1.98385 -0.39815 0.00589 1.2797 -0.16479 0.22917 -1.0902
ALA_3 -4.0815 0.7136 1.79293 -0.02371 0 0 1.84963 -1.60334 -0.01071 -0.12235 -0.68704 -0.16435 0 0 0 0 0 0.14068 0 0 0 -0.15866 0 1.8394 -0.57049 0.80063 -0.28529
PRO_4 -1.97436 0.27514 0.58916 -0.09994 0.00264 0.06253 0.20706 -0.40011 -0.01756 -0.11052 0.4026 0.70289 0 0 0 0 0 0.10561 0.00388 0.28044 0 0.1354 0 -2.4119 -0.31403 0.89013 -1.67094
ALA_5 -3.47335 0.27312 1.43882 -0.01939 0 0 0.84379 -1.25991 -0 -0 -0.16232 -0.38911 0 0 0 0 0 0.01734 0 0 0 -0.46411 0 1.8394 0.15059 0.2326 -0.97252
LEU_6 -7.50321 1.27328 -0.38033 -0.51082 0.26083 0.13325 0.38788 -1.23574 -0 -0 -0.00183 0.0803 0 0 0 0 0 -0.06921 0.05059 1.13428 0 -0.1546 0 0.18072 0.16226 0.23519 -5.95717
THR_7 -5.17556 0.55736 4.87947 -0.1171 0.06984 0.09835 2.61451 -2.54541 -0 -0 -1.77891 -0.37834 0 0 -0.5999 0 0 0.03268 0.02826 0.21551 0 -0.23427 2.32955 -1.0874 -0.09405 0.55664 -0.62877
LEU_8 -5.45038 0.409 4.04339 -0.66849 0.34922 0.21309 1.94949 -2.11707 -0 -0 -0.74509 -0.09004 0 0 0 0 0 -0.00906 0.22413 1.48443 0 -0.29203 0 0.18072 -0.39545 0.56357 -0.35057
LYS_9 -4.08372 0.35519 4.30167 -0.30911 0.02975 0.14466 1.54137 -2.01409 -0.01326 -0.14103 -0.80482 -0.03226 0 0 0 0 0 -0.03554 0.00108 1.74583 0 -0.05186 0 -1.5107 -0.47567 0.32749 -1.02501
GLN_10 -7.03337 0.5194 5.84236 -0.74637 0.22271 0.74716 2.96763 -2.97298 -0.00886 -0.1169 -2.44113 -0.85337 0 0 0 -0.6927 0 0.1283 0.02233 0 3.68109 -0.14889 0 -0.18838 -0.39483 0.38494 -1.08187
LEU_11 -9.26509 1.18735 3.50724 -0.65755 0.26919 0.2415 2.76497 -2.90428 -0.01503 -0.07792 -2.10883 -0.09097 0 0 0 0 0 -0.01494 0.54482 1.30523 0 -0.20415 0 0.18072 -0.11347 0.64663 -4.80459
GLU_12 -5.14734 0.26851 5.46964 -0.21227 0.02926 0.29275 2.24925 -2.7248 -0.01326 -0.14103 -2.48279 -0.56283 0 0 0 0 0 -0.03751 0.00825 0 3.04707 -0.25519 0 -2.7348 -0.29819 0.53794 -2.70734
SER_13 -4.02762 0.16298 5.01311 -0.027 0 0.06215 2.07014 -2.28268 -0.00584 -0.09603 -1.47481 -0.60116 0 0 0 0 0 -0.02252 0.00238 0.67773 0 0.34393 0.60731 -0.77834 -0.18783 0.23373 -0.33038
ILE_14 -8.1889 0.62225 5.36518 -0.66996 0.54578 0.15149 3.23966 -3.01384 -0 -0 -2.79627 0.23382 0 0 0 0 0 0.12016 0.05891 0.6189 0 -0.48461 0 0.73287 0.12836 0.48136 -2.85483
THR_15 -8.0473 1.15956 5.29332 -0.19149 0.09848 0.10722 3.45617 -3.35505 -0.02661 -0.27762 -2.54548 -0.28797 0 0 0 0 0 0.0651 0.09734 1.5655 0 0.23945 2.34062 -1.0874 -0.05527 0.71505 -0.73638
SER_16 -4.16022 0.41559 3.80552 -0.0393 0.00199 0.05392 1.29718 -2.08296 -0.01503 -0.07792 -1.49227 -0.26095 0 0 0 0 0 -0.05193 0.00242 0.23988 0 -0.32369 1.7394 -0.77834 -0.3422 0.52194 -1.54698
LYS_17 -4.02053 0.34628 4.17233 -0.30456 0.03739 0.1534 2.17931 -1.94059 -0.02386 -0.14379 -1.84022 -0.1536 0 0 -0.80131 0 0 -0.00868 0.04027 1.8093 0 -0.22758 0 -1.5107 -0.07216 0.35218 -1.95713
GLN_18 -4.78135 0.17381 4.77002 -0.57005 0.14559 0.54283 2.45979 -2.21785 -0.03997 -0.30624 -1.82461 -0.63706 0 0 -0.80131 0 0 0.03353 0.03404 0 4.15646 -0.12323 0 -0.18838 0.12691 0.34329 1.2962
GLU_19 -4.12695 0.43527 3.34275 -0.49335 0.20078 1.57745 1.36033 -1.55867 -0 -0 -2.60243 -2.46419 0 0 0 0 0 -0.03875 0.02409 0 4.27177 -0.02255 0 -2.7348 -0.38276 0.33829 -2.87374
LEU_20 -9.1013 1.55522 3.69424 -0.55803 0.35495 0.16579 2.8152 -2.77978 -0.01238 -0.06196 -1.11235 0.10835 0 0 0 0 0 0.03701 0.91764 1.06656 0 -0.25657 0 0.18072 -0.2039 1.91406 -1.27651
ASP_21 -3.86208 0.60594 5.79938 -0.10316 0.04302 0.33515 2.40602 -2.28383 -0.00975 -0.04145 -3.59768 -0.86334 0 0 0 -0.68784 0 0.99373 0.00105 0 2.0474 -0.03875 0 -2.3716 1.5252 3.13094 3.02835
LYS_22 -5.8234 0.64414 4.49754 -0.76832 0.23877 0.70468 2.00343 -2.09964 -0.0241 -0.20039 -2.38862 -0.29225 0 0 0 0 0 -0.10996 0.05502 3.07928 0 -0.07205 0 -1.5107 1.36941 1.95598 1.25882
LEU_23 -9.2471 1.69559 2.45695 -0.69935 0.16823 0.28608 2.52877 -2.44359 -0 -0 -1.01733 0.0973 0 0 0 0 0 0.10372 0.10535 1.02085 0 -0.23836 0 0.18072 -0.17743 1.24249 -3.93709
THR_24 -3.75925 0.54778 2.931 -0.12738 0.04364 0.06716 1.28238 -1.62241 -0 -0 -0.29627 -0.91058 0 0 0 0 0 0.00136 0.00896 0.0421 0 -0.02644 2.2832 -1.0874 -0.19406 0.90916 0.09293
GLN_25 -3.83911 0.34208 3.98327 -0.26974 0.04348 0.22512 1.62006 -1.7873 -0.03029 -0.27242 -1.46103 -0.66398 0 0 0 0 0 -0.04527 0.01187 0 2.80039 -0.18576 0 -0.18838 -0.35516 0.34535 0.27316
SER_26 -5.29739 0.37788 4.49688 -0.04204 0.00397 0.06069 3.1716 -2.32405 -0.01195 -0.0928 -3.06936 -0.15466 0 0 0 -0.6927 0 -0.04714 0.06725 0.44435 0 -0.026 1.92611 -0.77834 -0.26375 0.20384 -2.04761
ILE_27 -9.33938 2.91367 1.15129 -0.60624 0.51345 0.18629 1.70713 -2.20616 -1e-05 -0.00041 -0.29774 -0.1507 0 0 0 0 0 0.00675 0.08895 0.37235 0 0.18277 0 0.73287 3.05535 1.80592 0.11617
PRO_28 -5.11921 1.32015 3.40568 -0.19299 0.00247 0.13537 2.13936 -1.58381 -0 -0 -2.71828 0.12518 0 0 0 0 0 0.05716 0.00338 0.44692 0 -1.00673 0 -2.4119 3.08432 1.99636 -0.31656
ILE_29 -3.90441 0.81687 3.62989 -0.54273 0.28865 0.13589 1.85167 -1.94955 -0 -0 -2.42969 0.33649 0 0 -0.4888 0 0 0.01419 0.0447 0.69465 0 0.98068 0 0.73287 2.43156 1.69051 4.33342
SER_30 -2.53963 0.6883 2.83713 -0.03014 0 0.0523 1.76198 -1.36975 -0.01923 -0.18683 -0.38075 -1.06279 0 0 0 0 0 0.00913 0.02854 0.19305 0 -0.34635 0.60026 -0.77834 2.05862 1.73163 3.24713
LEU_31 -8.44344 1.42227 2.92533 -0.53786 0.26452 0.1525 1.78794 -2.60217 -0.01756 -0.11052 -0.74767 -0.06611 0 0 0 0 0 -0.07521 0.08343 3.05985 0 -0.10477 0 0.18072 -0.5871 0.52783 -2.88802
SER_32 -1.94642 0.27355 2.64852 -0.02935 0.023 0.02979 0.90414 -1.17374 -0.00852 -0.06448 -0.88335 0.04526 0 0 0 0 0 -0.09597 0.00157 0.0735 0 0.26699 0.63643 -0.77834 -0.06029 0.38862 0.25092
LYS_33 -4.82023 0.50263 3.56936 -0.46098 0.10283 0.25852 0.99005 -1.60511 -0 -0 -0.34054 -0.25087 0 0 0 0 0 -0.00836 0.01857 1.75872 0 -0.01535 0 -1.5107 0.18203 0.58743 -1.04197
SER_34 -4.12387 0.48385 4.69865 -0.03368 0 0.07717 2.6066 -2.1875 -0 -0 -1.9504 -0.22935 0 0 -0.65435 0 0 0.0104 0.00045 0.26063 0 -0.32261 0.60621 -0.77834 -0.34682 0.59378 -1.28917
ASP_35 -4.41904 0.47366 4.71169 -0.10673 0.01411 0.32968 2.35463 -2.36973 -1e-05 -0.00041 -2.92069 -0.34045 0 0 -0.4888 0 0 0.04857 0.08329 0 1.76819 0.00828 0 -2.3716 -0.54766 0.41465 -3.35837
VAL_36 -3.56072 0.30504 4.05123 -0.3085 0.21052 0.07022 1.68458 -1.92052 -0 -0 -1.41266 -0.13473 0 0 0 0 0 -0.00677 0.00064 0.04606 0 -0.34178 0 1.9342 -0.24177 0.30519 0.68024
LYS_37 -5.22456 0.12446 5.09386 -0.2942 0.02514 0.12863 2.27151 -2.38917 -0.00037 -0.00752 -1.10884 -0.04989 0 0 -0.65435 0 0 0.00645 0.02227 1.73048 0 -0.05549 0 -1.5107 -0.30037 0.20187 -1.9908
VAL_38 -8.9365 1.69792 3.74009 -0.30119 0.20787 0.06439 2.87991 -3.10228 -0 -0 -1.95383 0.08192 0 0 0 0 0 -0.03696 0.07226 0.02607 0 -0.2708 0 1.9342 -0.1966 0.38416 -3.70937
ILE_39 -5.53598 0.23179 4.96644 -0.50799 0.37568 0.1036 2.38784 -2.63694 -0.00626 -0.04873 -2.27209 -0.03107 0 0 0 0 0 -0.0572 0.02117 0.61453 0 -0.48827 0 0.73287 0.1049 0.44933 -1.59638
ASP_40 -5.03471 0.2308 7.24827 -0.19389 0 0.63222 3.21455 -3.11973 -0.00037 -0.00752 -5.22118 -0.26127 0 0 0 -0.70202 0 -0.01311 0.02869 0 3.1813 0.23107 0 -2.3716 0.15417 0.35616 -1.64818
TYR_41 -8.85914 0.79635 5.10979 -0.96599 0.09208 0.36882 2.54675 -3.1475 -0 -0 -2.12166 -0.28542 0 0 0 0 0 0.02004 0.00086 0 1.73991 -0.47023 0.02812 1.2797 0.22742 0.41652 -3.22358
TYR_42 -12.4404 2.35885 5.24192 -0.7345 0.13195 0.36731 3.93526 -3.8146 -0 -0 -2.22778 -0.18926 0 0 -0.5999 0 0 0.11251 0.01831 0 2.24445 0.01836 0.09318 1.2797 0.01571 0.99992 -3.18897
ASN_43 -5.34779 0.23502 5.83087 -0.16206 0.01357 0.2416 2.48467 -2.86186 -0 -0 -2.75827 -0.37529 0 0 0 0 0 0.08027 0.02637 0 1.54694 0.39835 0 -0.93687 -0.03172 0.98183 -0.63435
LYS_44 -5.82119 0.34755 7.85685 -0.31489 0.04461 0.14627 3.60779 -3.40705 -0.00626 -0.04873 -5.54585 -0.01933 0 0 0 -0.70202 0 0.08763 0.57124 1.75099 0 0.00708 0 -1.5107 -0.15488 0.56436 -2.54656
ILE_45 -8.68282 0.81418 4.57978 -0.66692 0.582 0.14771 3.00465 -2.96493 -0 -0 -1.82643 0.25543 0 0 0 0 0 -0.06996 0.02373 0.57027 0 -0.39191 0 0.73287 -0.23269 0.6227 -3.50235
GLN_46 -7.71697 0.63711 5.78667 -0.2643 0.02325 0.19448 2.84321 -3.18906 -0 -0 -2.96243 -0.4153 0 0 0 0 0 0.05894 0.02849 0 3.15217 -0.06133 0 -0.18838 -0.12839 0.50045 -1.70141
LYS_47 -4.11436 0.29183 5.01075 -0.30231 0.02983 0.13357 2.06811 -2.33139 -0 -0 -1.59543 -0.01168 0 0 0 0 0 -0.03796 0.00418 1.81893 0 -0.03269 0 -1.5107 -0.21406 0.36678 -0.4266
ASN_48 -4.15876 0.22253 4.14224 -0.17764 0.01887 0.26328 1.8426 -2.13914 -0 -0 -1.07636 -0.34937 0 0 0 0 0 -0.07654 0.00152 0 1.45151 0.17843 0 -0.93687 -0.15203 0.30775 -0.63798
TYR_49 -5.81834 0.77016 3.25596 -0.59648 0.38462 0.31999 1.61916 -2.11522 -0 -0 -1.09188 -0.39833 0 0 0 0 0 -0.06553 0.02309 0 3.58892 -0.15495 0.00418 1.2797 -0.29849 0.37899 1.08556
ASN_50 -2.64776 0.19389 3.32074 -0.19436 0.03039 0.3306 1.58545 -1.57326 -0 -0 -1.27866 -1.0376 0 0 0 0 0 0.00236 0.00865 0 1.89834 -1.03297 0 -0.93687 -0.76083 0.25723 -1.83464
LEU_51 -6.80419 1.2318 2.14051 -0.49737 0.12879 0.10698 1.32411 -1.85296 -0 -0 -1.08437 0.26718 0 0 0 0 0 0.12418 0.11942 0.43779 0 -0.16621 0 0.18072 -0.6159 1.11671 -3.84282
PRO_52 -4.49879 0.83539 2.95844 -0.12394 1e-05 0.09046 2.21062 -1.47399 -0 -0 -1.88125 0.2955 0 0 0 0 0 -0.00998 0.03402 0.26713 0 -1.17622 0 -2.4119 -0.23294 1.32142 -3.79604
ALA_53 -4.79339 0.90922 1.58388 -0.02284 0 0 0.77265 -1.82331 -0 -0 -1.30655 -0.39375 0 0 -0.54039 0 0 -0.002 0 0 0 -0.31761 0 1.8394 -0.02366 0.31259 -3.80576
TYR_54 -6.75882 0.64833 4.40938 -0.49141 0.02431 0.20676 3.13692 -2.54309 -0.01794 -0.26024 -4.09616 -0.10602 0 0 -0.64632 0 0 -0.02897 0.0064 0 2.44937 -0.16991 0.15116 1.2797 -0.07813 0.40243 -2.48223
ASN_55 -2.30262 0.0709 2.1769 -0.25647 0.03321 0.48291 0.38252 -0.99292 -0.00728 -0.11639 -0.12784 -0.70798 0 0 0 0 0 -0.07397 0.08092 0 2.52234 -0.32606 0 -0.93687 -0.20569 0.40729 0.1029
SER_56 -2.57163 0.62831 3.09099 -0.01579 0 0.02891 1.29949 -1.35248 -0.00384 -0.0381 -1.36544 -0.86867 0 0 0 0 0 0.85787 0.0242 0.35217 0 -0.13505 0.60802 -0.77834 1.53605 0.2916 1.58827
THR_57 -3.01254 1.19966 2.85567 -0.24028 0.34105 0.09021 1.80145 -1.35528 -0 -0 -1.96551 -0.87824 0 0 0 0 0 1.23874 0.0305 1.17372 0 0.63259 2.27005 -1.0874 2.00287 2.38909 7.48636
PRO_58 -1.72137 0.3766 0.92908 -0.10454 0.08646 0.07021 0.30523 -0.40729 -0 -0 -0.12326 0.26197 0 0 0 0 0 -0.01221 0.0078 1.12463 0 -1.19696 0 -2.4119 1.52227 2.88933 1.59605
MET_59 -3.61737 0.41665 3.64877 -0.29477 0.10892 0.03375 2.11338 -1.58043 -0.00316 -0.01073 -1.54961 -0.39574 0 0 0 0 0 0.07096 0.01243 1.6097 0 -0.1285 0 0.60916 1.12998 1.03097 3.20436
ARG_60 -4.8951 0.40312 3.60731 -1.00194 0.28441 0.53556 1.16974 -1.82372 -0.02411 -0.1295 -1.39255 0.2382 0 0 -0.54039 0 0 -0.01272 0.00077 2.46976 0 0.06767 0 -1.2888 0.00932 0.483 -1.83997
LYS_61 -7.32649 0.6835 7.79793 -0.57811 0.16698 0.40013 3.40498 -3.32514 -0.00996 -0.08727 -5.45406 0.07377 0 0 0 -0.68784 0 0.08683 0.40194 4.19042 0 0.36164 0 -1.5107 0.26472 0.54478 -0.60195
ALA_62 -5.55527 0.95359 2.61737 -0.02223 0 0 2.33103 -2.15941 -0.00852 -0.02988 -3.08194 -0.18714 0 0 0 0 0 -0.02269 0 0 0 -0.14683 0 1.8394 -0.12167 0.6604 -2.93379
TYR_63 -10.4001 1.45332 4.28848 -1.07263 0.17474 0.71509 2.59767 -3.12819 -0.01035 -0.14306 -1.70297 -0.26867 0 0 0 0 0 0.44656 0.10892 0 1.52719 -0.25988 0.00281 1.2797 -0.51034 0.96925 -3.93248
ALA_64 -3.58898 0.44578 1.51306 -0.02871 0.01032 0 0.63994 -1.38648 -0 -0 -1.19722 -0.46871 0 0 0 0 0 -0.02724 0 0 0 0.32348 0 1.8394 0.26608 0.90718 -0.7521
VAL:CtermProteinFull_65 -4.43216 0.56279 3.45829 -0.46525 0.46656 0.1963 1.7313 -2.01792 -0.00742 -0.09271 -2.07424 -1.73998 0 0 -0.64632 0 0 0 0.00868 0.1291 0 0 0 1.9342 0.36528 0.47279 -2.15072
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504629 MODEL 3 2023-04-22_00000083_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 31.073
ATOM      1  N   PRO A   1       1.406  -7.832 -15.909  1.00  7.480          N  
ATOM      2  CA  PRO A   1       1.537  -7.368 -17.280  1.00  6.910          C  
ATOM      3  C   PRO A   1       1.932  -5.901 -17.278  1.00  6.350          C  
ATOM      4  O   PRO A   1       2.232  -5.365 -16.215  1.00  6.530          O  
ATOM      5  CB  PRO A   1       0.127  -7.594 -17.819  1.00 10.370          C  
ATOM      6  CG  PRO A   1      -0.767  -7.268 -16.635  1.00 10.370          C  
ATOM      7  CD  PRO A   1       0.019  -7.703 -15.410  1.00 10.370          C  
ATOM      8  HA  PRO A   1       2.282  -7.977 -17.812  1.00  8.290          H  
ATOM      9 1HB  PRO A   1      -0.065  -6.946 -18.686  1.00 12.440          H  
ATOM     10 2HB  PRO A   1       0.018  -8.632 -18.164  1.00 12.440          H  
ATOM     11 1HG  PRO A   1      -0.987  -6.190 -16.614  1.00 12.440          H  
ATOM     12 2HG  PRO A   1      -1.729  -7.786 -16.727  1.00 12.440          H  
ATOM     13 1HD  PRO A   1      -0.011  -6.919 -14.633  1.00 12.440          H  
ATOM     14 2HD  PRO A   1      -0.329  -8.668 -15.021  1.00 12.440          H  
ATOM     15 1H   PRO A   1       1.765  -6.841 -15.104  1.00 12.440          H  
ATOM     16 2H   PRO A   1       1.834  -8.460 -15.182  1.00 12.440          H  
ATOM     17  N   TYR A   2       1.908  -5.242 -18.436  1.00  5.940          N  
ATOM     18  CA  TYR A   2       2.250  -3.822 -18.455  1.00  5.650          C  
ATOM     19  C   TYR A   2       1.102  -2.982 -17.896  1.00  4.560          C  
ATOM     20  O   TYR A   2       1.315  -1.910 -17.313  1.00  4.500          O  
ATOM     21  CB  TYR A   2       2.546  -3.364 -19.893  1.00  8.030          C  
ATOM     22  CG  TYR A   2       1.284  -3.177 -20.740  1.00  8.030          C  
ATOM     23  CD1 TYR A   2       0.630  -1.941 -20.756  1.00  8.030          C  
ATOM     24  CD2 TYR A   2       0.769  -4.234 -21.477  1.00  8.030          C  
ATOM     25  CE1 TYR A   2      -0.517  -1.775 -21.491  1.00  8.030          C  
ATOM     26  CE2 TYR A   2      -0.385  -4.057 -22.216  1.00  8.030          C  
ATOM     27  CZ  TYR A   2      -1.025  -2.835 -22.221  1.00  8.030          C  
ATOM     28  OH  TYR A   2      -2.175  -2.664 -22.955  1.00  8.030          O  
ATOM     29  H   TYR A   2       1.677  -5.717 -19.298  1.00  7.130          H  
ATOM     30  HA  TYR A   2       3.130  -3.662 -17.832  1.00  6.780          H  
ATOM     31 1HB  TYR A   2       3.085  -2.417 -19.870  1.00  9.630          H  
ATOM     32 2HB  TYR A   2       3.185  -4.094 -20.386  1.00  9.630          H  
ATOM     33  HD1 TYR A   2       1.028  -1.106 -20.177  1.00  9.630          H  
ATOM     34  HD2 TYR A   2       1.267  -5.201 -21.474  1.00  9.630          H  
ATOM     35  HE1 TYR A   2      -1.025  -0.811 -21.497  1.00  9.630          H  
ATOM     36  HE2 TYR A   2      -0.793  -4.886 -22.791  1.00  9.630          H  
ATOM     37  HH  TYR A   2      -2.391  -3.482 -23.409  1.00  9.630          H  
ATOM     38  N   ALA A   3      -0.122  -3.485 -18.072  1.00  4.010          N  
ATOM     39  CA  ALA A   3      -1.325  -2.826 -17.611  1.00  3.230          C  
ATOM     40  C   ALA A   3      -1.378  -2.840 -16.079  1.00  2.520          C  
ATOM     41  O   ALA A   3      -0.991  -3.839 -15.475  1.00  2.660          O  
ATOM     42  CB  ALA A   3      -2.532  -3.527 -18.201  1.00  4.830          C  
ATOM     43  H   ALA A   3      -0.214  -4.344 -18.588  1.00  4.810          H  
ATOM     44  HA  ALA A   3      -1.294  -1.804 -17.972  1.00  3.880          H  
ATOM     45 1HB  ALA A   3      -3.443  -3.028 -17.880  1.00  5.800          H  
ATOM     46 2HB  ALA A   3      -2.465  -3.502 -19.289  1.00  5.800          H  
ATOM     47 3HB  ALA A   3      -2.550  -4.559 -17.863  1.00  5.800          H  
ATOM     48  N   PRO A   4      -1.883  -1.785 -15.421  1.00  2.240          N  
ATOM     49  CA  PRO A   4      -2.058  -1.718 -13.983  1.00  2.190          C  
ATOM     50  C   PRO A   4      -3.210  -2.585 -13.519  1.00  2.070          C  
ATOM     51  O   PRO A   4      -4.194  -2.755 -14.235  1.00  2.290          O  
ATOM     52  CB  PRO A   4      -2.356  -0.236 -13.750  1.00  3.290          C  
ATOM     53  CG  PRO A   4      -3.001   0.232 -15.042  1.00  3.290          C  
ATOM     54  CD  PRO A   4      -2.324  -0.574 -16.144  1.00  3.290          C  
ATOM     55  HA  PRO A   4      -1.128  -2.024 -13.485  1.00  2.630          H  
ATOM     56 1HB  PRO A   4      -3.041  -0.138 -12.897  1.00  3.940          H  
ATOM     57 2HB  PRO A   4      -1.443   0.310 -13.493  1.00  3.940          H  
ATOM     58 1HG  PRO A   4      -4.092   0.051 -14.991  1.00  3.940          H  
ATOM     59 2HG  PRO A   4      -2.870   1.320 -15.156  1.00  3.940          H  
ATOM     60 1HD  PRO A   4      -3.073  -0.819 -16.907  1.00  3.940          H  
ATOM     61 2HD  PRO A   4      -1.462  -0.021 -16.552  1.00  3.940          H  
ATOM     62  N   ALA A   5      -3.118  -3.041 -12.274  1.00  2.080          N  
ATOM     63  CA  ALA A   5      -4.183  -3.767 -11.592  1.00  2.350          C  
ATOM     64  C   ALA A   5      -5.479  -2.974 -11.527  1.00  2.120          C  
ATOM     65  O   ALA A   5      -6.578  -3.514 -11.672  1.00  2.490          O  
ATOM     66  CB  ALA A   5      -3.757  -4.088 -10.168  1.00  3.180          C  
ATOM     67  H   ALA A   5      -2.259  -2.881 -11.775  1.00  2.500          H  
ATOM     68  HA  ALA A   5      -4.373  -4.686 -12.146  1.00  2.820          H  
ATOM     69 1HB  ALA A   5      -4.534  -4.628  -9.669  1.00  3.820          H  
ATOM     70 2HB  ALA A   5      -2.847  -4.686 -10.187  1.00  3.820          H  
ATOM     71 3HB  ALA A   5      -3.578  -3.176  -9.626  1.00  3.820          H  
ATOM     72  N   LEU A   6      -5.337  -1.693 -11.243  1.00  1.790          N  
ATOM     73  CA  LEU A   6      -6.455  -0.800 -11.053  1.00  1.860          C  
ATOM     74  C   LEU A   6      -6.518   0.291 -12.109  1.00  1.680          C  
ATOM     75  O   LEU A   6      -5.525   0.603 -12.764  1.00  1.700          O  
ATOM     76  CB  LEU A   6      -6.360  -0.232  -9.650  1.00  2.580          C  
ATOM     77  CG  LEU A   6      -6.305  -1.303  -8.510  1.00  2.580          C  
ATOM     78  CD1 LEU A   6      -6.036  -0.629  -7.199  1.00  2.580          C  
ATOM     79  CD2 LEU A   6      -7.649  -2.076  -8.447  1.00  2.580          C  
ATOM     80  H   LEU A   6      -4.408  -1.318 -11.147  1.00  2.150          H  
ATOM     81  HA  LEU A   6      -7.373  -1.368 -11.150  1.00  2.230          H  
ATOM     82 1HB  LEU A   6      -5.484   0.405  -9.579  1.00  3.090          H  
ATOM     83 2HB  LEU A   6      -7.241   0.358  -9.493  1.00  3.090          H  
ATOM     84  HG  LEU A   6      -5.492  -1.990  -8.698  1.00  3.090          H  
ATOM     85 1HD1 LEU A   6      -5.983  -1.364  -6.434  1.00  3.090          H  
ATOM     86 2HD1 LEU A   6      -5.093  -0.097  -7.243  1.00  3.090          H  
ATOM     87 3HD1 LEU A   6      -6.821   0.062  -6.959  1.00  3.090          H  
ATOM     88 1HD2 LEU A   6      -7.625  -2.815  -7.654  1.00  3.090          H  
ATOM     89 2HD2 LEU A   6      -8.462  -1.379  -8.251  1.00  3.090          H  
ATOM     90 3HD2 LEU A   6      -7.838  -2.593  -9.383  1.00  3.090          H  
ATOM     91  N   THR A   7      -7.694   0.886 -12.258  1.00  1.650          N  
ATOM     92  CA  THR A   7      -7.920   1.965 -13.207  1.00  1.620          C  
ATOM     93  C   THR A   7      -7.364   3.295 -12.696  1.00  1.530          C  
ATOM     94  O   THR A   7      -6.999   3.417 -11.514  1.00  1.430          O  
ATOM     95  CB  THR A   7      -9.421   2.071 -13.530  1.00  2.280          C  
ATOM     96  OG1 THR A   7     -10.140   2.374 -12.332  1.00  2.280          O  
ATOM     97  CG2 THR A   7      -9.920   0.748 -14.100  1.00  2.280          C  
ATOM     98  H   THR A   7      -8.476   0.592 -11.688  1.00  1.980          H  
ATOM     99  HA  THR A   7      -7.395   1.720 -14.131  1.00  1.940          H  
ATOM    100  HB  THR A   7      -9.586   2.865 -14.255  1.00  2.740          H  
ATOM    101  HG1 THR A   7     -11.029   2.678 -12.554  1.00  2.740          H  
ATOM    102 1HG2 THR A   7     -10.984   0.827 -14.324  1.00  2.740          H  
ATOM    103 2HG2 THR A   7      -9.371   0.520 -15.012  1.00  2.740          H  
ATOM    104 3HG2 THR A   7      -9.764  -0.050 -13.378  1.00  2.740          H  
ATOM    105  N   LEU A   8      -7.334   4.299 -13.586  1.00  1.700          N  
ATOM    106  CA  LEU A   8      -6.777   5.621 -13.293  1.00  1.820          C  
ATOM    107  C   LEU A   8      -7.163   6.202 -11.945  1.00  1.700          C  
ATOM    108  O   LEU A   8      -6.305   6.706 -11.227  1.00  1.650          O  
ATOM    109  CB  LEU A   8      -7.179   6.622 -14.383  1.00  2.500          C  
ATOM    110  CG  LEU A   8      -6.691   8.097 -14.184  1.00  2.500          C  
ATOM    111  CD1 LEU A   8      -5.156   8.162 -14.172  1.00  2.500          C  
ATOM    112  CD2 LEU A   8      -7.260   8.960 -15.302  1.00  2.500          C  
ATOM    113  H   LEU A   8      -7.674   4.116 -14.521  1.00  2.040          H  
ATOM    114  HA  LEU A   8      -5.695   5.511 -13.316  1.00  2.180          H  
ATOM    115 1HB  LEU A   8      -6.786   6.272 -15.334  1.00  3.000          H  
ATOM    116 2HB  LEU A   8      -8.266   6.644 -14.449  1.00  3.000          H  
ATOM    117  HG  LEU A   8      -7.052   8.483 -13.227  1.00  3.000          H  
ATOM    118 1HD1 LEU A   8      -4.850   9.201 -14.029  1.00  3.000          H  
ATOM    119 2HD1 LEU A   8      -4.756   7.567 -13.356  1.00  3.000          H  
ATOM    120 3HD1 LEU A   8      -4.764   7.793 -15.117  1.00  3.000          H  
ATOM    121 1HD2 LEU A   8      -6.934   9.995 -15.155  1.00  3.000          H  
ATOM    122 2HD2 LEU A   8      -6.905   8.599 -16.267  1.00  3.000          H  
ATOM    123 3HD2 LEU A   8      -8.348   8.917 -15.275  1.00  3.000          H  
ATOM    124  N   LYS A   9      -8.425   6.107 -11.543  1.00  1.760          N  
ATOM    125  CA  LYS A   9      -8.816   6.726 -10.274  1.00  1.830          C  
ATOM    126  C   LYS A   9      -7.963   6.228  -9.101  1.00  1.580          C  
ATOM    127  O   LYS A   9      -7.700   6.970  -8.148  1.00  1.570          O  
ATOM    128  CB  LYS A   9     -10.293   6.464  -9.988  1.00  2.530          C  
ATOM    129  CG  LYS A   9     -11.256   7.221 -10.898  1.00  2.530          C  
ATOM    130  CD  LYS A   9     -12.711   6.889 -10.568  1.00  2.530          C  
ATOM    131  CE  LYS A   9     -13.682   7.646 -11.475  1.00  2.530          C  
ATOM    132  NZ  LYS A   9     -15.105   7.302 -11.178  1.00  2.530          N  
ATOM    133  H   LYS A   9      -9.103   5.653 -12.133  1.00  2.110          H  
ATOM    134  HA  LYS A   9      -8.662   7.806 -10.361  1.00  2.200          H  
ATOM    135 1HB  LYS A   9     -10.496   5.397 -10.089  1.00  3.040          H  
ATOM    136 2HB  LYS A   9     -10.515   6.743  -8.957  1.00  3.040          H  
ATOM    137 1HG  LYS A   9     -11.096   8.293 -10.773  1.00  3.040          H  
ATOM    138 2HG  LYS A   9     -11.052   6.963 -11.936  1.00  3.040          H  
ATOM    139 1HD  LYS A   9     -12.876   5.818 -10.691  1.00  3.040          H  
ATOM    140 2HD  LYS A   9     -12.918   7.155  -9.532  1.00  3.040          H  
ATOM    141 1HE  LYS A   9     -13.541   8.717 -11.334  1.00  3.040          H  
ATOM    142 2HE  LYS A   9     -13.469   7.396 -12.514  1.00  3.040          H  
ATOM    143 1HZ  LYS A   9     -15.714   7.821 -11.795  1.00  3.040          H  
ATOM    144 2HZ  LYS A   9     -15.251   6.312 -11.317  1.00  3.040          H  
ATOM    145 3HZ  LYS A   9     -15.318   7.541 -10.219  1.00  3.040          H  
ATOM    146  N   GLN A  10      -7.557   4.961  -9.149  1.00  1.460          N  
ATOM    147  CA  GLN A  10      -6.779   4.374  -8.085  1.00  1.370          C  
ATOM    148  C   GLN A  10      -5.322   4.747  -8.227  1.00  1.220          C  
ATOM    149  O   GLN A  10      -4.603   4.829  -7.228  1.00  1.210          O  
ATOM    150  CB  GLN A  10      -6.958   2.875  -8.080  1.00  1.950          C  
ATOM    151  CG  GLN A  10      -8.389   2.456  -7.774  1.00  1.950          C  
ATOM    152  CD  GLN A  10      -8.826   2.955  -6.438  1.00  1.950          C  
ATOM    153  OE1 GLN A  10      -8.088   2.870  -5.455  1.00  1.950          O  
ATOM    154  NE2 GLN A  10     -10.032   3.491  -6.380  1.00  1.950          N  
ATOM    155  H   GLN A  10      -7.763   4.389  -9.969  1.00  1.750          H  
ATOM    156  HA  GLN A  10      -7.133   4.771  -7.138  1.00  1.640          H  
ATOM    157 1HB  GLN A  10      -6.689   2.512  -9.062  1.00  2.340          H  
ATOM    158 2HB  GLN A  10      -6.282   2.426  -7.356  1.00  2.340          H  
ATOM    159 1HG  GLN A  10      -9.041   2.891  -8.526  1.00  2.340          H  
ATOM    160 2HG  GLN A  10      -8.486   1.380  -7.786  1.00  2.340          H  
ATOM    161 1HE2 GLN A  10     -10.384   3.846  -5.511  1.00  2.340          H  
ATOM    162 2HE2 GLN A  10     -10.602   3.541  -7.201  1.00  2.340          H  
ATOM    163  N   LEU A  11      -4.881   4.998  -9.458  1.00  1.240          N  
ATOM    164  CA  LEU A  11      -3.490   5.383  -9.632  1.00  1.270          C  
ATOM    165  C   LEU A  11      -3.356   6.807  -9.094  1.00  1.240          C  
ATOM    166  O   LEU A  11      -2.363   7.157  -8.452  1.00  1.210          O  
ATOM    167  CB  LEU A  11      -3.063   5.340 -11.109  1.00  1.770          C  
ATOM    168  CG  LEU A  11      -2.575   3.961 -11.708  1.00  1.770          C  
ATOM    169  CD1 LEU A  11      -1.339   3.404 -10.944  1.00  1.770          C  
ATOM    170  CD2 LEU A  11      -3.740   2.974 -11.683  1.00  1.770          C  
ATOM    171  H   LEU A  11      -5.516   4.878 -10.257  1.00  1.490          H  
ATOM    172  HA  LEU A  11      -2.871   4.724  -9.042  1.00  1.520          H  
ATOM    173 1HB  LEU A  11      -3.904   5.673 -11.705  1.00  2.120          H  
ATOM    174 2HB  LEU A  11      -2.256   6.059 -11.245  1.00  2.120          H  
ATOM    175  HG  LEU A  11      -2.275   4.121 -12.742  1.00  2.120          H  
ATOM    176 1HD1 LEU A  11      -1.023   2.470 -11.408  1.00  2.120          H  
ATOM    177 2HD1 LEU A  11      -0.525   4.127 -10.999  1.00  2.120          H  
ATOM    178 3HD1 LEU A  11      -1.571   3.212  -9.907  1.00  2.120          H  
ATOM    179 1HD2 LEU A  11      -3.430   2.043 -12.133  1.00  2.120          H  
ATOM    180 2HD2 LEU A  11      -4.071   2.782 -10.677  1.00  2.120          H  
ATOM    181 3HD2 LEU A  11      -4.559   3.382 -12.255  1.00  2.120          H  
ATOM    182  N   GLU A  12      -4.389   7.626  -9.323  1.00  1.400          N  
ATOM    183  CA  GLU A  12      -4.370   8.981  -8.802  1.00  1.550          C  
ATOM    184  C   GLU A  12      -4.375   8.909  -7.276  1.00  1.390          C  
ATOM    185  O   GLU A  12      -3.603   9.607  -6.613  1.00  1.400          O  
ATOM    186  CB  GLU A  12      -5.561   9.792  -9.324  1.00  2.110          C  
ATOM    187  CG  GLU A  12      -5.494  10.141 -10.820  1.00  2.110          C  
ATOM    188  CD  GLU A  12      -6.713  10.880 -11.309  1.00  2.110          C  
ATOM    189  OE1 GLU A  12      -7.670  10.957 -10.573  1.00  2.110          O  
ATOM    190  OE2 GLU A  12      -6.684  11.379 -12.411  1.00  2.110          O  
ATOM    191  H   GLU A  12      -5.176   7.293  -9.888  1.00  1.680          H  
ATOM    192  HA  GLU A  12      -3.449   9.470  -9.121  1.00  1.860          H  
ATOM    193 1HB  GLU A  12      -6.479   9.223  -9.161  1.00  2.530          H  
ATOM    194 2HB  GLU A  12      -5.646  10.720  -8.761  1.00  2.530          H  
ATOM    195 1HG  GLU A  12      -4.610  10.748 -11.005  1.00  2.530          H  
ATOM    196 2HG  GLU A  12      -5.387   9.216 -11.378  1.00  2.530          H  
ATOM    197  N   SER A  13      -5.163   7.981  -6.715  1.00  1.360          N  
ATOM    198  CA  SER A  13      -5.214   7.818  -5.273  1.00  1.420          C  
ATOM    199  C   SER A  13      -3.832   7.512  -4.707  1.00  1.190          C  
ATOM    200  O   SER A  13      -3.408   8.167  -3.746  1.00  1.350          O  
ATOM    201  CB  SER A  13      -6.182   6.715  -4.891  1.00  1.960          C  
ATOM    202  OG  SER A  13      -6.249   6.559  -3.502  1.00  1.960          O  
ATOM    203  H   SER A  13      -5.817   7.462  -7.304  1.00  1.630          H  
ATOM    204  HA  SER A  13      -5.567   8.751  -4.835  1.00  1.700          H  
ATOM    205 1HB  SER A  13      -7.170   6.941  -5.291  1.00  2.360          H  
ATOM    206 2HB  SER A  13      -5.861   5.786  -5.334  1.00  2.360          H  
ATOM    207  HG  SER A  13      -6.888   5.855  -3.352  1.00  2.360          H  
ATOM    208  N   ILE A  14      -3.070   6.590  -5.322  1.00  0.990          N  
ATOM    209  CA  ILE A  14      -1.754   6.318  -4.733  1.00  1.040          C  
ATOM    210  C   ILE A  14      -0.825   7.543  -4.805  1.00  1.010          C  
ATOM    211  O   ILE A  14       0.038   7.694  -3.926  1.00  1.120          O  
ATOM    212  CB  ILE A  14      -1.035   5.054  -5.295  1.00  1.440          C  
ATOM    213  CG1 ILE A  14      -0.658   5.191  -6.781  1.00  1.440          C  
ATOM    214  CG2 ILE A  14      -1.963   3.862  -5.087  1.00  1.440          C  
ATOM    215  CD1 ILE A  14       0.273   4.110  -7.327  1.00  1.440          C  
ATOM    216  H   ILE A  14      -3.456   6.059  -6.110  1.00  1.190          H  
ATOM    217  HA  ILE A  14      -1.916   6.109  -3.683  1.00  1.250          H  
ATOM    218  HB  ILE A  14      -0.118   4.884  -4.740  1.00  1.720          H  
ATOM    219 1HG1 ILE A  14      -1.557   5.162  -7.341  1.00  1.720          H  
ATOM    220 2HG1 ILE A  14      -0.178   6.143  -6.942  1.00  1.720          H  
ATOM    221 1HG2 ILE A  14      -1.490   2.955  -5.424  1.00  1.720          H  
ATOM    222 2HG2 ILE A  14      -2.200   3.774  -4.032  1.00  1.720          H  
ATOM    223 3HG2 ILE A  14      -2.883   4.008  -5.642  1.00  1.720          H  
ATOM    224 1HD1 ILE A  14       0.463   4.302  -8.381  1.00  1.720          H  
ATOM    225 2HD1 ILE A  14       1.208   4.143  -6.778  1.00  1.720          H  
ATOM    226 3HD1 ILE A  14      -0.179   3.128  -7.230  1.00  1.720          H  
ATOM    227  N   THR A  15      -1.015   8.439  -5.795  1.00  1.070          N  
ATOM    228  CA  THR A  15      -0.166   9.623  -5.834  1.00  1.240          C  
ATOM    229  C   THR A  15      -0.658  10.698  -4.848  1.00  1.370          C  
ATOM    230  O   THR A  15       0.111  11.578  -4.452  1.00  1.590          O  
ATOM    231  CB  THR A  15       0.003  10.182  -7.270  1.00  1.670          C  
ATOM    232  OG1 THR A  15      -1.259  10.581  -7.820  1.00  1.670          O  
ATOM    233  CG2 THR A  15       0.603   9.085  -8.162  1.00  1.670          C  
ATOM    234  H   THR A  15      -1.713   8.277  -6.536  1.00  1.280          H  
ATOM    235  HA  THR A  15       0.824   9.324  -5.511  1.00  1.490          H  
ATOM    236  HB  THR A  15       0.673  11.039  -7.249  1.00  2.000          H  
ATOM    237  HG1 THR A  15      -1.617  11.326  -7.329  1.00  2.000          H  
ATOM    238 1HG2 THR A  15       0.736   9.469  -9.171  1.00  2.000          H  
ATOM    239 2HG2 THR A  15       1.566   8.774  -7.762  1.00  2.000          H  
ATOM    240 3HG2 THR A  15      -0.065   8.233  -8.190  1.00  2.000          H  
ATOM    241  N   SER A  16      -1.915  10.603  -4.386  1.00  1.500          N  
ATOM    242  CA  SER A  16      -2.389  11.505  -3.332  1.00  1.880          C  
ATOM    243  C   SER A  16      -1.815  11.000  -1.998  1.00  1.920          C  
ATOM    244  O   SER A  16      -1.382  11.781  -1.141  1.00  2.100          O  
ATOM    245  CB  SER A  16      -3.913  11.556  -3.264  1.00  2.480          C  
ATOM    246  OG  SER A  16      -4.474  12.152  -4.411  1.00  2.480          O  
ATOM    247  H   SER A  16      -2.566   9.934  -4.815  1.00  1.800          H  
ATOM    248  HA  SER A  16      -2.012  12.511  -3.524  1.00  2.260          H  
ATOM    249 1HB  SER A  16      -4.300  10.543  -3.156  1.00  2.980          H  
ATOM    250 2HB  SER A  16      -4.214  12.113  -2.380  1.00  2.980          H  
ATOM    251  HG  SER A  16      -5.426  12.126  -4.285  1.00  2.980          H  
ATOM    252  N   LYS A  17      -1.706   9.672  -1.866  1.00  2.430          N  
ATOM    253  CA  LYS A  17      -1.157   9.066  -0.651  1.00  2.880          C  
ATOM    254  C   LYS A  17       0.268   9.581  -0.447  1.00  2.570          C  
ATOM    255  O   LYS A  17       0.698   9.806   0.682  1.00  2.780          O  
ATOM    256  CB  LYS A  17      -1.194   7.535  -0.714  1.00  3.850          C  
ATOM    257  CG  LYS A  17      -2.586   6.943  -0.631  1.00  3.850          C  
ATOM    258  CD  LYS A  17      -2.572   5.412  -0.742  1.00  3.850          C  
ATOM    259  CE  LYS A  17      -4.003   4.847  -0.804  1.00  3.850          C  
ATOM    260  NZ  LYS A  17      -4.798   5.143   0.440  1.00  3.850          N  
ATOM    261  H   LYS A  17      -2.102   9.086  -2.609  1.00  2.920          H  
ATOM    262  HA  LYS A  17      -1.755   9.385   0.200  1.00  3.460          H  
ATOM    263 1HB  LYS A  17      -0.717   7.187  -1.618  1.00  4.620          H  
ATOM    264 2HB  LYS A  17      -0.641   7.137   0.126  1.00  4.620          H  
ATOM    265 1HG  LYS A  17      -3.016   7.230   0.327  1.00  4.620          H  
ATOM    266 2HG  LYS A  17      -3.204   7.353  -1.420  1.00  4.620          H  
ATOM    267 1HD  LYS A  17      -2.052   5.125  -1.646  1.00  4.620          H  
ATOM    268 2HD  LYS A  17      -2.039   4.968   0.090  1.00  4.620          H  
ATOM    269 1HE  LYS A  17      -4.508   5.293  -1.662  1.00  4.620          H  
ATOM    270 2HE  LYS A  17      -3.959   3.768  -0.944  1.00  4.620          H  
ATOM    271 1HZ  LYS A  17      -5.729   4.767   0.342  1.00  4.620          H  
ATOM    272 2HZ  LYS A  17      -4.359   4.735   1.259  1.00  4.620          H  
ATOM    273 3HZ  LYS A  17      -4.846   6.139   0.570  1.00  4.620          H  
ATOM    274  N   GLN A  18       1.000   9.825  -1.540  1.00  2.670          N  
ATOM    275  CA  GLN A  18       2.352  10.374  -1.436  1.00  3.190          C  
ATOM    276  C   GLN A  18       2.379  11.714  -0.688  1.00  3.120          C  
ATOM    277  O   GLN A  18       3.298  11.964   0.093  1.00  3.650          O  
ATOM    278  CB  GLN A  18       2.991  10.556  -2.821  1.00  4.260          C  
ATOM    279  CG  GLN A  18       3.378   9.274  -3.471  1.00  4.260          C  
ATOM    280  CD  GLN A  18       3.950   9.400  -4.893  1.00  4.260          C  
ATOM    281  OE1 GLN A  18       3.227   9.435  -5.890  1.00  4.260          O  
ATOM    282  NE2 GLN A  18       5.254   9.454  -4.986  1.00  4.260          N  
ATOM    283  H   GLN A  18       0.607   9.551  -2.446  1.00  3.200          H  
ATOM    284  HA  GLN A  18       2.964   9.670  -0.875  1.00  3.830          H  
ATOM    285 1HB  GLN A  18       2.286  11.049  -3.474  1.00  5.110          H  
ATOM    286 2HB  GLN A  18       3.854  11.202  -2.757  1.00  5.110          H  
ATOM    287 1HG  GLN A  18       4.119   8.768  -2.851  1.00  5.110          H  
ATOM    288 2HG  GLN A  18       2.478   8.677  -3.528  1.00  5.110          H  
ATOM    289 1HE2 GLN A  18       5.701   9.450  -5.908  1.00  5.110          H  
ATOM    290 2HE2 GLN A  18       5.833   9.419  -4.162  1.00  5.110          H  
ATOM    291  N   GLU A  19       1.370  12.571  -0.891  1.00  3.130          N  
ATOM    292  CA  GLU A  19       1.321  13.880  -0.241  1.00  3.680          C  
ATOM    293  C   GLU A  19       1.195  13.715   1.264  1.00  3.660          C  
ATOM    294  O   GLU A  19       1.718  14.513   2.045  1.00  3.890          O  
ATOM    295  CB  GLU A  19       0.156  14.724  -0.766  1.00  4.930          C  
ATOM    296  CG  GLU A  19       0.299  15.176  -2.214  1.00  4.930          C  
ATOM    297  CD  GLU A  19      -0.878  15.990  -2.686  1.00  4.930          C  
ATOM    298  OE1 GLU A  19      -1.855  16.038  -1.979  1.00  4.930          O  
ATOM    299  OE2 GLU A  19      -0.797  16.568  -3.744  1.00  4.930          O  
ATOM    300  H   GLU A  19       0.585  12.307  -1.483  1.00  3.760          H  
ATOM    301  HA  GLU A  19       2.252  14.406  -0.450  1.00  4.420          H  
ATOM    302 1HB  GLU A  19      -0.769  14.158  -0.679  1.00  5.920          H  
ATOM    303 2HB  GLU A  19       0.047  15.613  -0.147  1.00  5.920          H  
ATOM    304 1HG  GLU A  19       1.206  15.768  -2.315  1.00  5.920          H  
ATOM    305 2HG  GLU A  19       0.400  14.290  -2.847  1.00  5.920          H  
ATOM    306  N   LEU A  20       0.516  12.646   1.665  1.00  3.870          N  
ATOM    307  CA  LEU A  20       0.263  12.347   3.063  1.00  4.230          C  
ATOM    308  C   LEU A  20       1.440  11.639   3.767  1.00  3.770          C  
ATOM    309  O   LEU A  20       1.368  11.358   4.970  1.00  3.790          O  
ATOM    310  CB  LEU A  20      -0.991  11.467   3.150  1.00  5.780          C  
ATOM    311  CG  LEU A  20      -2.324  12.086   2.638  1.00  5.780          C  
ATOM    312  CD1 LEU A  20      -3.393  11.008   2.665  1.00  5.780          C  
ATOM    313  CD2 LEU A  20      -2.742  13.274   3.511  1.00  5.780          C  
ATOM    314  H   LEU A  20       0.086  12.053   0.939  1.00  4.640          H  
ATOM    315  HA  LEU A  20       0.096  13.286   3.584  1.00  5.080          H  
ATOM    316 1HB  LEU A  20      -0.805  10.559   2.580  1.00  6.930          H  
ATOM    317 2HB  LEU A  20      -1.144  11.191   4.170  1.00  6.930          H  
ATOM    318  HG  LEU A  20      -2.197  12.419   1.601  1.00  6.930          H  
ATOM    319 1HD1 LEU A  20      -4.331  11.417   2.292  1.00  6.930          H  
ATOM    320 2HD1 LEU A  20      -3.090  10.175   2.035  1.00  6.930          H  
ATOM    321 3HD1 LEU A  20      -3.530  10.656   3.688  1.00  6.930          H  
ATOM    322 1HD2 LEU A  20      -3.681  13.680   3.133  1.00  6.930          H  
ATOM    323 2HD2 LEU A  20      -2.881  12.943   4.539  1.00  6.930          H  
ATOM    324 3HD2 LEU A  20      -1.988  14.052   3.480  1.00  6.930          H  
ATOM    325  N   ASP A  21       2.516  11.343   3.033  1.00  3.700          N  
ATOM    326  CA  ASP A  21       3.696  10.707   3.612  1.00  3.640          C  
ATOM    327  C   ASP A  21       3.378   9.450   4.465  1.00  3.450          C  
ATOM    328  O   ASP A  21       2.635   8.560   4.028  1.00  3.820          O  
ATOM    329  CB  ASP A  21       4.456  11.781   4.409  1.00  5.120          C  
ATOM    330  CG  ASP A  21       5.869  11.410   4.855  1.00  5.120          C  
ATOM    331  OD1 ASP A  21       6.764  11.249   4.070  1.00  5.120          O  
ATOM    332  OD2 ASP A  21       5.986  11.247   6.057  1.00  5.120          O  
ATOM    333  H   ASP A  21       2.550  11.594   2.041  1.00  4.440          H  
ATOM    334  HA  ASP A  21       4.334  10.396   2.784  1.00  4.370          H  
ATOM    335 1HB  ASP A  21       4.529  12.677   3.788  1.00  6.140          H  
ATOM    336 2HB  ASP A  21       3.871  12.062   5.287  1.00  6.140          H  
ATOM    337  N   LYS A  22       3.875   9.412   5.717  1.00  3.350          N  
ATOM    338  CA  LYS A  22       3.731   8.248   6.594  1.00  3.500          C  
ATOM    339  C   LYS A  22       2.375   8.123   7.270  1.00  3.240          C  
ATOM    340  O   LYS A  22       2.143   7.178   8.033  1.00  3.650          O  
ATOM    341  CB  LYS A  22       4.839   8.251   7.646  1.00  4.840          C  
ATOM    342  CG  LYS A  22       6.231   8.052   7.053  1.00  4.840          C  
ATOM    343  CD  LYS A  22       7.353   7.994   8.107  1.00  4.840          C  
ATOM    344  CE  LYS A  22       7.634   9.368   8.792  1.00  4.840          C  
ATOM    345  NZ  LYS A  22       8.117  10.431   7.824  1.00  4.840          N  
ATOM    346  H   LYS A  22       4.460  10.183   6.054  1.00  4.020          H  
ATOM    347  HA  LYS A  22       3.859   7.357   5.977  1.00  4.200          H  
ATOM    348 1HB  LYS A  22       4.815   9.203   8.166  1.00  5.810          H  
ATOM    349 2HB  LYS A  22       4.659   7.465   8.378  1.00  5.810          H  
ATOM    350 1HG  LYS A  22       6.232   7.106   6.518  1.00  5.810          H  
ATOM    351 2HG  LYS A  22       6.444   8.839   6.339  1.00  5.810          H  
ATOM    352 1HD  LYS A  22       7.084   7.270   8.875  1.00  5.810          H  
ATOM    353 2HD  LYS A  22       8.269   7.656   7.624  1.00  5.810          H  
ATOM    354 1HE  LYS A  22       6.740   9.725   9.289  1.00  5.810          H  
ATOM    355 2HE  LYS A  22       8.409   9.211   9.542  1.00  5.810          H  
ATOM    356 1HZ  LYS A  22       8.302  11.282   8.329  1.00  5.810          H  
ATOM    357 2HZ  LYS A  22       8.961  10.128   7.366  1.00  5.810          H  
ATOM    358 3HZ  LYS A  22       7.391  10.635   7.104  1.00  5.810          H  
ATOM    359  N   LEU A  23       1.468   9.057   6.997  1.00  3.030          N  
ATOM    360  CA  LEU A  23       0.129   8.966   7.547  1.00  3.220          C  
ATOM    361  C   LEU A  23      -0.554   7.718   6.987  1.00  2.510          C  
ATOM    362  O   LEU A  23      -1.455   7.162   7.616  1.00  2.660          O  
ATOM    363  CB  LEU A  23      -0.703  10.201   7.192  1.00  4.430          C  
ATOM    364  CG  LEU A  23      -0.287  11.558   7.832  1.00  4.430          C  
ATOM    365  CD1 LEU A  23      -1.112  12.671   7.187  1.00  4.430          C  
ATOM    366  CD2 LEU A  23      -0.520  11.531   9.351  1.00  4.430          C  
ATOM    367  H   LEU A  23       1.694   9.828   6.357  1.00  3.640          H  
ATOM    368  HA  LEU A  23       0.197   8.855   8.626  1.00  3.860          H  
ATOM    369 1HB  LEU A  23      -0.654  10.320   6.131  1.00  5.320          H  
ATOM    370 2HB  LEU A  23      -1.739  10.009   7.463  1.00  5.320          H  
ATOM    371  HG  LEU A  23       0.768  11.751   7.626  1.00  5.320          H  
ATOM    372 1HD1 LEU A  23      -0.824  13.630   7.613  1.00  5.320          H  
ATOM    373 2HD1 LEU A  23      -0.921  12.682   6.115  1.00  5.320          H  
ATOM    374 3HD1 LEU A  23      -2.171  12.497   7.367  1.00  5.320          H  
ATOM    375 1HD2 LEU A  23      -0.231  12.493   9.773  1.00  5.320          H  
ATOM    376 2HD2 LEU A  23      -1.575  11.348   9.556  1.00  5.320          H  
ATOM    377 3HD2 LEU A  23       0.077  10.752   9.811  1.00  5.320          H  
ATOM    378  N   THR A  24      -0.159   7.291   5.775  1.00  2.290          N  
ATOM    379  CA  THR A  24      -0.774   6.110   5.180  1.00  2.170          C  
ATOM    380  C   THR A  24       0.251   4.974   5.146  1.00  1.800          C  
ATOM    381  O   THR A  24       1.382   5.138   4.685  1.00  2.340          O  
ATOM    382  CB  THR A  24      -1.336   6.412   3.776  1.00  3.090          C  
ATOM    383  OG1 THR A  24      -2.331   7.439   3.889  1.00  3.090          O  
ATOM    384  CG2 THR A  24      -1.995   5.175   3.203  1.00  3.090          C  
ATOM    385  H   THR A  24       0.604   7.766   5.280  1.00  2.750          H  
ATOM    386  HA  THR A  24      -1.605   5.791   5.806  1.00  2.600          H  
ATOM    387  HB  THR A  24      -0.538   6.751   3.115  1.00  3.700          H  
ATOM    388  HG1 THR A  24      -1.876   8.258   4.097  1.00  3.700          H  
ATOM    389 1HG2 THR A  24      -2.398   5.420   2.246  1.00  3.700          H  
ATOM    390 2HG2 THR A  24      -1.289   4.368   3.095  1.00  3.700          H  
ATOM    391 3HG2 THR A  24      -2.799   4.858   3.863  1.00  3.700          H  
ATOM    392  N   GLN A  25      -0.155   3.802   5.634  1.00  1.570          N  
ATOM    393  CA  GLN A  25       0.740   2.641   5.674  1.00  1.820          C  
ATOM    394  C   GLN A  25       0.551   1.543   4.608  1.00  1.570          C  
ATOM    395  O   GLN A  25       1.449   0.717   4.431  1.00  1.900          O  
ATOM    396  CB  GLN A  25       0.682   2.037   7.075  1.00  2.450          C  
ATOM    397  CG  GLN A  25       1.226   2.976   8.172  1.00  2.450          C  
ATOM    398  CD  GLN A  25       2.740   3.214   7.999  1.00  2.450          C  
ATOM    399  OE1 GLN A  25       3.467   2.218   7.903  1.00  2.450          O  
ATOM    400  NE2 GLN A  25       3.228   4.459   7.962  1.00  2.450          N  
ATOM    401  H   GLN A  25      -1.092   3.738   6.007  1.00  1.880          H  
ATOM    402  HA  GLN A  25       1.753   3.018   5.536  1.00  2.180          H  
ATOM    403 1HB  GLN A  25      -0.348   1.783   7.321  1.00  2.940          H  
ATOM    404 2HB  GLN A  25       1.261   1.114   7.097  1.00  2.940          H  
ATOM    405 1HG  GLN A  25       0.722   3.942   8.105  1.00  2.940          H  
ATOM    406 2HG  GLN A  25       1.055   2.529   9.149  1.00  2.940          H  
ATOM    407 1HE2 GLN A  25       4.210   4.590   7.854  1.00  2.940          H  
ATOM    408 2HE2 GLN A  25       2.640   5.294   8.046  1.00  2.940          H  
ATOM    409  N   SER A  26      -0.572   1.510   3.888  1.00  1.320          N  
ATOM    410  CA  SER A  26      -0.784   0.420   2.918  1.00  1.250          C  
ATOM    411  C   SER A  26      -1.688   0.764   1.739  1.00  1.090          C  
ATOM    412  O   SER A  26      -2.506   1.689   1.801  1.00  1.220          O  
ATOM    413  CB  SER A  26      -1.397  -0.766   3.627  1.00  1.780          C  
ATOM    414  OG  SER A  26      -2.681  -0.460   4.102  1.00  1.780          O  
ATOM    415  H   SER A  26      -1.297   2.192   4.032  1.00  1.580          H  
ATOM    416  HA  SER A  26       0.189   0.129   2.516  1.00  1.500          H  
ATOM    417 1HB  SER A  26      -1.474  -1.580   2.931  1.00  2.130          H  
ATOM    418 2HB  SER A  26      -0.758  -1.085   4.449  1.00  2.130          H  
ATOM    419  HG  SER A  26      -2.996  -1.254   4.538  1.00  2.130          H  
ATOM    420  N   ILE A  27      -1.544  -0.003   0.639  1.00  0.960          N  
ATOM    421  CA  ILE A  27      -2.422   0.133  -0.526  1.00  0.950          C  
ATOM    422  C   ILE A  27      -3.145  -1.174  -0.915  1.00  0.890          C  
ATOM    423  O   ILE A  27      -2.560  -2.027  -1.579  1.00  0.900          O  
ATOM    424  CB  ILE A  27      -1.590   0.654  -1.719  1.00  1.330          C  
ATOM    425  CG1 ILE A  27      -0.992   2.042  -1.313  1.00  1.330          C  
ATOM    426  CG2 ILE A  27      -2.471   0.740  -2.987  1.00  1.330          C  
ATOM    427  CD1 ILE A  27       0.069   2.626  -2.185  1.00  1.330          C  
ATOM    428  H   ILE A  27      -0.803  -0.715   0.608  1.00  1.150          H  
ATOM    429  HA  ILE A  27      -3.154   0.905  -0.311  1.00  1.140          H  
ATOM    430  HB  ILE A  27      -0.748  -0.022  -1.901  1.00  1.600          H  
ATOM    431 1HG1 ILE A  27      -1.809   2.725  -1.285  1.00  1.600          H  
ATOM    432 2HG1 ILE A  27      -0.574   1.975  -0.345  1.00  1.600          H  
ATOM    433 1HG2 ILE A  27      -1.883   1.110  -3.801  1.00  1.600          H  
ATOM    434 2HG2 ILE A  27      -2.866  -0.239  -3.261  1.00  1.600          H  
ATOM    435 3HG2 ILE A  27      -3.304   1.419  -2.806  1.00  1.600          H  
ATOM    436 1HD1 ILE A  27       0.358   3.579  -1.782  1.00  1.600          H  
ATOM    437 2HD1 ILE A  27       0.924   1.973  -2.181  1.00  1.600          H  
ATOM    438 3HD1 ILE A  27      -0.274   2.756  -3.185  1.00  1.600          H  
ATOM    439  N   PRO A  28      -4.402  -1.370  -0.509  1.00  0.920          N  
ATOM    440  CA  PRO A  28      -5.253  -2.487  -0.887  1.00  0.950          C  
ATOM    441  C   PRO A  28      -5.587  -2.448  -2.389  1.00  0.930          C  
ATOM    442  O   PRO A  28      -5.837  -1.367  -2.926  1.00  1.040          O  
ATOM    443  CB  PRO A  28      -6.499  -2.249  -0.017  1.00  1.420          C  
ATOM    444  CG  PRO A  28      -6.052  -1.330   1.088  1.00  1.420          C  
ATOM    445  CD  PRO A  28      -5.007  -0.465   0.473  1.00  1.420          C  
ATOM    446  HA  PRO A  28      -4.760  -3.438  -0.627  1.00  1.140          H  
ATOM    447 1HB  PRO A  28      -7.319  -1.843  -0.629  1.00  1.710          H  
ATOM    448 2HB  PRO A  28      -6.839  -3.192   0.401  1.00  1.710          H  
ATOM    449 1HG  PRO A  28      -6.904  -0.748   1.470  1.00  1.710          H  
ATOM    450 2HG  PRO A  28      -5.664  -1.914   1.937  1.00  1.710          H  
ATOM    451 1HD  PRO A  28      -5.457   0.405  -0.026  1.00  1.710          H  
ATOM    452 2HD  PRO A  28      -4.302  -0.182   1.263  1.00  1.710          H  
ATOM    453  N   ILE A  29      -5.698  -3.613  -3.021  1.00  0.900          N  
ATOM    454  CA  ILE A  29      -6.125  -3.761  -4.413  1.00  0.980          C  
ATOM    455  C   ILE A  29      -7.421  -4.528  -4.599  1.00  0.990          C  
ATOM    456  O   ILE A  29      -7.490  -5.750  -4.419  1.00  0.970          O  
ATOM    457  CB  ILE A  29      -5.014  -4.421  -5.253  1.00  1.340          C  
ATOM    458  CG1 ILE A  29      -3.801  -3.499  -5.230  1.00  1.340          C  
ATOM    459  CG2 ILE A  29      -5.471  -4.813  -6.695  1.00  1.340          C  
ATOM    460  CD1 ILE A  29      -2.640  -4.054  -5.842  1.00  1.340          C  
ATOM    461  H   ILE A  29      -5.407  -4.445  -2.519  1.00  1.080          H  
ATOM    462  HA  ILE A  29      -6.288  -2.767  -4.803  1.00  1.180          H  
ATOM    463  HB  ILE A  29      -4.713  -5.331  -4.735  1.00  1.610          H  
ATOM    464 1HG1 ILE A  29      -4.046  -2.567  -5.730  1.00  1.610          H  
ATOM    465 2HG1 ILE A  29      -3.543  -3.281  -4.194  1.00  1.610          H  
ATOM    466 1HG2 ILE A  29      -4.674  -5.310  -7.227  1.00  1.610          H  
ATOM    467 2HG2 ILE A  29      -6.319  -5.496  -6.655  1.00  1.610          H  
ATOM    468 3HG2 ILE A  29      -5.752  -3.932  -7.230  1.00  1.610          H  
ATOM    469 1HD1 ILE A  29      -1.855  -3.356  -5.758  1.00  1.610          H  
ATOM    470 2HD1 ILE A  29      -2.389  -4.946  -5.316  1.00  1.610          H  
ATOM    471 3HD1 ILE A  29      -2.802  -4.269  -6.885  1.00  1.610          H  
ATOM    472  N   SER A  30      -8.440  -3.796  -5.030  1.00  1.250          N  
ATOM    473  CA  SER A  30      -9.778  -4.324  -5.241  1.00  1.520          C  
ATOM    474  C   SER A  30      -9.813  -5.419  -6.296  1.00  1.640          C  
ATOM    475  O   SER A  30      -9.087  -5.365  -7.293  1.00  1.680          O  
ATOM    476  CB  SER A  30     -10.699  -3.206  -5.687  1.00  2.020          C  
ATOM    477  OG  SER A  30     -10.819  -2.215  -4.702  1.00  2.020          O  
ATOM    478  H   SER A  30      -8.291  -2.802  -5.138  1.00  1.500          H  
ATOM    479  HA  SER A  30     -10.145  -4.734  -4.305  1.00  1.820          H  
ATOM    480 1HB  SER A  30     -10.317  -2.765  -6.607  1.00  2.420          H  
ATOM    481 2HB  SER A  30     -11.683  -3.617  -5.910  1.00  2.420          H  
ATOM    482  HG  SER A  30     -11.420  -1.554  -5.061  1.00  2.420          H  
ATOM    483  N   LEU A  31     -10.698  -6.395  -6.088  1.00  1.990          N  
ATOM    484  CA  LEU A  31     -10.942  -7.478  -7.037  1.00  2.310          C  
ATOM    485  C   LEU A  31      -9.690  -8.277  -7.411  1.00  1.700          C  
ATOM    486  O   LEU A  31      -9.443  -8.537  -8.599  1.00  1.830          O  
ATOM    487  CB  LEU A  31     -11.582  -6.898  -8.312  1.00  3.110          C  
ATOM    488  CG  LEU A  31     -12.904  -6.101  -8.134  1.00  3.110          C  
ATOM    489  CD1 LEU A  31     -13.302  -5.518  -9.478  1.00  3.110          C  
ATOM    490  CD2 LEU A  31     -14.009  -7.010  -7.596  1.00  3.110          C  
ATOM    491  H   LEU A  31     -11.234  -6.383  -5.232  1.00  2.390          H  
ATOM    492  HA  LEU A  31     -11.629  -8.181  -6.571  1.00  2.770          H  
ATOM    493 1HB  LEU A  31     -10.868  -6.243  -8.799  1.00  3.730          H  
ATOM    494 2HB  LEU A  31     -11.793  -7.723  -8.989  1.00  3.730          H  
ATOM    495  HG  LEU A  31     -12.743  -5.278  -7.445  1.00  3.730          H  
ATOM    496 1HD1 LEU A  31     -14.221  -4.941  -9.368  1.00  3.730          H  
ATOM    497 2HD1 LEU A  31     -12.508  -4.864  -9.841  1.00  3.730          H  
ATOM    498 3HD1 LEU A  31     -13.464  -6.322 -10.192  1.00  3.730          H  
ATOM    499 1HD2 LEU A  31     -14.927  -6.432  -7.487  1.00  3.730          H  
ATOM    500 2HD2 LEU A  31     -14.177  -7.829  -8.293  1.00  3.730          H  
ATOM    501 3HD2 LEU A  31     -13.733  -7.410  -6.628  1.00  3.730          H  
ATOM    502  N   SER A  32      -8.883  -8.643  -6.416  1.00  1.440          N  
ATOM    503  CA  SER A  32      -7.698  -9.446  -6.671  1.00  1.170          C  
ATOM    504  C   SER A  32      -8.080 -10.815  -7.218  1.00  1.200          C  
ATOM    505  O   SER A  32      -9.048 -11.426  -6.765  1.00  1.710          O  
ATOM    506  CB  SER A  32      -6.874  -9.605  -5.424  1.00  1.750          C  
ATOM    507  OG  SER A  32      -5.801 -10.476  -5.658  1.00  1.750          O  
ATOM    508  H   SER A  32      -9.126  -8.409  -5.446  1.00  1.730          H  
ATOM    509  HA  SER A  32      -7.091  -8.933  -7.416  1.00  1.400          H  
ATOM    510 1HB  SER A  32      -6.498  -8.628  -5.115  1.00  2.100          H  
ATOM    511 2HB  SER A  32      -7.501  -9.987  -4.617  1.00  2.100          H  
ATOM    512  HG  SER A  32      -5.272 -10.471  -4.855  1.00  2.100          H  
ATOM    513  N   LYS A  33      -7.320 -11.282  -8.208  1.00  1.220          N  
ATOM    514  CA  LYS A  33      -7.535 -12.585  -8.823  1.00  1.640          C  
ATOM    515  C   LYS A  33      -6.271 -13.404  -8.661  1.00  1.560          C  
ATOM    516  O   LYS A  33      -6.284 -14.636  -8.711  1.00  1.930          O  
ATOM    517  CB  LYS A  33      -7.869 -12.429 -10.312  1.00  2.130          C  
ATOM    518  CG  LYS A  33      -9.119 -11.574 -10.635  1.00  2.130          C  
ATOM    519  CD  LYS A  33     -10.421 -12.188 -10.122  1.00  2.130          C  
ATOM    520  CE  LYS A  33     -11.628 -11.352 -10.541  1.00  2.130          C  
ATOM    521  NZ  LYS A  33     -12.916 -11.938 -10.051  1.00  2.130          N  
ATOM    522  H   LYS A  33      -6.550 -10.720  -8.519  1.00  1.460          H  
ATOM    523  HA  LYS A  33      -8.341 -13.104  -8.306  1.00  1.970          H  
ATOM    524 1HB  LYS A  33      -7.020 -11.976 -10.822  1.00  2.550          H  
ATOM    525 2HB  LYS A  33      -8.019 -13.417 -10.750  1.00  2.550          H  
ATOM    526 1HG  LYS A  33      -9.002 -10.590 -10.181  1.00  2.550          H  
ATOM    527 2HG  LYS A  33      -9.193 -11.444 -11.712  1.00  2.550          H  
ATOM    528 1HD  LYS A  33     -10.530 -13.202 -10.505  1.00  2.550          H  
ATOM    529 2HD  LYS A  33     -10.402 -12.225  -9.033  1.00  2.550          H  
ATOM    530 1HE  LYS A  33     -11.518 -10.345 -10.128  1.00  2.550          H  
ATOM    531 2HE  LYS A  33     -11.660 -11.287 -11.627  1.00  2.550          H  
ATOM    532 1HZ  LYS A  33     -13.686 -11.354 -10.345  1.00  2.550          H  
ATOM    533 2HZ  LYS A  33     -13.034 -12.867 -10.434  1.00  2.550          H  
ATOM    534 3HZ  LYS A  33     -12.898 -11.991  -9.042  1.00  2.550          H  
ATOM    535  N   SER A  34      -5.167 -12.682  -8.522  1.00  1.230          N  
ATOM    536  CA  SER A  34      -3.833 -13.251  -8.472  1.00  1.170          C  
ATOM    537  C   SER A  34      -2.829 -12.360  -7.773  1.00  1.070          C  
ATOM    538  O   SER A  34      -2.908 -11.125  -7.837  1.00  1.000          O  
ATOM    539  CB  SER A  34      -3.309 -13.555  -9.855  1.00  1.660          C  
ATOM    540  OG  SER A  34      -1.971 -14.008  -9.781  1.00  1.660          O  
ATOM    541  H   SER A  34      -5.262 -11.681  -8.479  1.00  1.480          H  
ATOM    542  HA  SER A  34      -3.891 -14.187  -7.915  1.00  1.400          H  
ATOM    543 1HB  SER A  34      -3.931 -14.321 -10.319  1.00  1.990          H  
ATOM    544 2HB  SER A  34      -3.367 -12.662 -10.476  1.00  1.990          H  
ATOM    545  HG  SER A  34      -1.736 -14.261 -10.687  1.00  1.990          H  
ATOM    546  N   ASP A  35      -1.865 -13.013  -7.134  1.00  1.110          N  
ATOM    547  CA  ASP A  35      -0.758 -12.348  -6.480  1.00  1.090          C  
ATOM    548  C   ASP A  35       0.053 -11.545  -7.479  1.00  0.970          C  
ATOM    549  O   ASP A  35       0.653 -10.537  -7.110  1.00  0.890          O  
ATOM    550  CB  ASP A  35       0.156 -13.367  -5.811  1.00  1.530          C  
ATOM    551  CG  ASP A  35      -0.470 -14.027  -4.589  1.00  1.530          C  
ATOM    552  OD1 ASP A  35      -1.476 -13.559  -4.105  1.00  1.530          O  
ATOM    553  OD2 ASP A  35       0.068 -15.012  -4.160  1.00  1.530          O  
ATOM    554  H   ASP A  35      -1.911 -14.025  -7.113  1.00  1.330          H  
ATOM    555  HA  ASP A  35      -1.154 -11.670  -5.725  1.00  1.310          H  
ATOM    556 1HB  ASP A  35       0.422 -14.140  -6.530  1.00  1.840          H  
ATOM    557 2HB  ASP A  35       1.081 -12.875  -5.506  1.00  1.840          H  
ATOM    558  N   VAL A  36       0.096 -11.986  -8.743  1.00  1.020          N  
ATOM    559  CA  VAL A  36       0.867 -11.257  -9.740  1.00  1.000          C  
ATOM    560  C   VAL A  36       0.264  -9.877  -9.928  1.00  0.930          C  
ATOM    561  O   VAL A  36       0.970  -8.880  -9.908  1.00  0.890          O  
ATOM    562  CB  VAL A  36       0.930 -12.012 -11.074  1.00  1.410          C  
ATOM    563  CG1 VAL A  36       1.583 -11.128 -12.155  1.00  1.410          C  
ATOM    564  CG2 VAL A  36       1.732 -13.296 -10.877  1.00  1.410          C  
ATOM    565  H   VAL A  36      -0.432 -12.820  -9.006  1.00  1.220          H  
ATOM    566  HA  VAL A  36       1.887 -11.141  -9.369  1.00  1.200          H  
ATOM    567  HB  VAL A  36      -0.079 -12.254 -11.404  1.00  1.690          H  
ATOM    568 1HG1 VAL A  36       1.625 -11.672 -13.096  1.00  1.690          H  
ATOM    569 2HG1 VAL A  36       1.013 -10.208 -12.310  1.00  1.690          H  
ATOM    570 3HG1 VAL A  36       2.599 -10.859 -11.850  1.00  1.690          H  
ATOM    571 1HG2 VAL A  36       1.782 -13.847 -11.815  1.00  1.690          H  
ATOM    572 2HG2 VAL A  36       2.742 -13.042 -10.550  1.00  1.690          H  
ATOM    573 3HG2 VAL A  36       1.255 -13.914 -10.118  1.00  1.690          H  
ATOM    574  N   LYS A  37      -1.061  -9.804 -10.062  1.00  0.990          N  
ATOM    575  CA  LYS A  37      -1.734  -8.516 -10.212  1.00  1.000          C  
ATOM    576  C   LYS A  37      -1.292  -7.554  -9.107  1.00  0.900          C  
ATOM    577  O   LYS A  37      -0.944  -6.395  -9.382  1.00  0.910          O  
ATOM    578  CB  LYS A  37      -3.256  -8.737 -10.185  1.00  1.400          C  
ATOM    579  CG  LYS A  37      -4.129  -7.502 -10.279  1.00  1.400          C  
ATOM    580  CD  LYS A  37      -5.643  -7.870 -10.319  1.00  1.400          C  
ATOM    581  CE  LYS A  37      -6.538  -6.624 -10.251  1.00  1.400          C  
ATOM    582  NZ  LYS A  37      -7.992  -6.926 -10.390  1.00  1.400          N  
ATOM    583  H   LYS A  37      -1.595 -10.660 -10.075  1.00  1.190          H  
ATOM    584  HA  LYS A  37      -1.449  -8.084 -11.172  1.00  1.200          H  
ATOM    585 1HB  LYS A  37      -3.535  -9.404 -10.998  1.00  1.680          H  
ATOM    586 2HB  LYS A  37      -3.524  -9.231  -9.261  1.00  1.680          H  
ATOM    587 1HG  LYS A  37      -3.942  -6.887  -9.402  1.00  1.680          H  
ATOM    588 2HG  LYS A  37      -3.865  -6.941 -11.172  1.00  1.680          H  
ATOM    589 1HD  LYS A  37      -5.864  -8.411 -11.239  1.00  1.680          H  
ATOM    590 2HD  LYS A  37      -5.881  -8.514  -9.477  1.00  1.680          H  
ATOM    591 1HE  LYS A  37      -6.384  -6.139  -9.290  1.00  1.680          H  
ATOM    592 2HE  LYS A  37      -6.254  -5.947 -11.040  1.00  1.680          H  
ATOM    593 1HZ  LYS A  37      -8.512  -6.060 -10.325  1.00  1.680          H  
ATOM    594 2HZ  LYS A  37      -8.168  -7.356 -11.278  1.00  1.680          H  
ATOM    595 3HZ  LYS A  37      -8.330  -7.564  -9.646  1.00  1.680          H  
ATOM    596  N   VAL A  38      -1.276  -8.057  -7.870  1.00  0.860          N  
ATOM    597  CA  VAL A  38      -0.884  -7.251  -6.722  1.00  0.880          C  
ATOM    598  C   VAL A  38       0.594  -6.831  -6.772  1.00  0.800          C  
ATOM    599  O   VAL A  38       0.921  -5.662  -6.527  1.00  0.810          O  
ATOM    600  CB  VAL A  38      -1.206  -8.015  -5.418  1.00  1.220          C  
ATOM    601  CG1 VAL A  38      -0.652  -7.292  -4.181  1.00  1.220          C  
ATOM    602  CG2 VAL A  38      -2.719  -8.162  -5.305  1.00  1.220          C  
ATOM    603  H   VAL A  38      -1.601  -9.024  -7.750  1.00  1.030          H  
ATOM    604  HA  VAL A  38      -1.484  -6.355  -6.748  1.00  1.060          H  
ATOM    605  HB  VAL A  38      -0.740  -8.998  -5.459  1.00  1.470          H  
ATOM    606 1HG1 VAL A  38      -0.895  -7.863  -3.288  1.00  1.470          H  
ATOM    607 2HG1 VAL A  38       0.429  -7.191  -4.244  1.00  1.470          H  
ATOM    608 3HG1 VAL A  38      -1.094  -6.315  -4.097  1.00  1.470          H  
ATOM    609 1HG2 VAL A  38      -2.942  -8.709  -4.415  1.00  1.470          H  
ATOM    610 2HG2 VAL A  38      -3.186  -7.185  -5.258  1.00  1.470          H  
ATOM    611 3HG2 VAL A  38      -3.107  -8.705  -6.171  1.00  1.470          H  
ATOM    612  N   ILE A  39       1.483  -7.774  -7.095  1.00  0.790          N  
ATOM    613  CA  ILE A  39       2.915  -7.500  -7.178  1.00  0.840          C  
ATOM    614  C   ILE A  39       3.231  -6.492  -8.276  1.00  0.820          C  
ATOM    615  O   ILE A  39       4.042  -5.589  -8.056  1.00  0.860          O  
ATOM    616  CB  ILE A  39       3.713  -8.791  -7.431  1.00  1.160          C  
ATOM    617  CG1 ILE A  39       3.615  -9.695  -6.182  1.00  1.160          C  
ATOM    618  CG2 ILE A  39       5.208  -8.433  -7.750  1.00  1.160          C  
ATOM    619  CD1 ILE A  39       4.056 -11.126  -6.415  1.00  1.160          C  
ATOM    620  H   ILE A  39       1.145  -8.730  -7.254  1.00  0.950          H  
ATOM    621  HA  ILE A  39       3.237  -7.081  -6.230  1.00  1.010          H  
ATOM    622  HB  ILE A  39       3.274  -9.333  -8.269  1.00  1.390          H  
ATOM    623 1HG1 ILE A  39       4.235  -9.270  -5.396  1.00  1.390          H  
ATOM    624 2HG1 ILE A  39       2.587  -9.704  -5.834  1.00  1.390          H  
ATOM    625 1HG2 ILE A  39       5.776  -9.336  -7.928  1.00  1.390          H  
ATOM    626 2HG2 ILE A  39       5.274  -7.811  -8.642  1.00  1.390          H  
ATOM    627 3HG2 ILE A  39       5.642  -7.893  -6.906  1.00  1.390          H  
ATOM    628 1HD1 ILE A  39       3.951 -11.688  -5.489  1.00  1.390          H  
ATOM    629 2HD1 ILE A  39       3.423 -11.574  -7.184  1.00  1.390          H  
ATOM    630 3HD1 ILE A  39       5.090 -11.160  -6.734  1.00  1.390          H  
ATOM    631  N   ASP A  40       2.654  -6.662  -9.467  1.00  0.870          N  
ATOM    632  CA  ASP A  40       2.914  -5.735 -10.554  1.00  1.000          C  
ATOM    633  C   ASP A  40       2.465  -4.324 -10.179  1.00  0.950          C  
ATOM    634  O   ASP A  40       3.165  -3.349 -10.479  1.00  1.010          O  
ATOM    635  CB  ASP A  40       2.198  -6.168 -11.838  1.00  1.350          C  
ATOM    636  CG  ASP A  40       2.798  -7.402 -12.566  1.00  1.350          C  
ATOM    637  OD1 ASP A  40       3.889  -7.824 -12.263  1.00  1.350          O  
ATOM    638  OD2 ASP A  40       2.130  -7.885 -13.470  1.00  1.350          O  
ATOM    639  H   ASP A  40       2.022  -7.451  -9.610  1.00  1.040          H  
ATOM    640  HA  ASP A  40       3.987  -5.719 -10.742  1.00  1.200          H  
ATOM    641 1HB  ASP A  40       1.158  -6.405 -11.589  1.00  1.620          H  
ATOM    642 2HB  ASP A  40       2.176  -5.332 -12.539  1.00  1.620          H  
ATOM    643  N   TYR A  41       1.313  -4.203  -9.499  1.00  0.920          N  
ATOM    644  CA  TYR A  41       0.830  -2.895  -9.078  1.00  0.980          C  
ATOM    645  C   TYR A  41       1.850  -2.300  -8.112  1.00  0.870          C  
ATOM    646  O   TYR A  41       2.167  -1.114  -8.197  1.00  0.930          O  
ATOM    647  CB  TYR A  41      -0.538  -2.979  -8.453  1.00  1.350          C  
ATOM    648  CG  TYR A  41      -1.226  -1.618  -8.281  1.00  1.350          C  
ATOM    649  CD1 TYR A  41      -1.808  -1.027  -9.394  1.00  1.350          C  
ATOM    650  CD2 TYR A  41      -1.286  -0.979  -7.072  1.00  1.350          C  
ATOM    651  CE1 TYR A  41      -2.441   0.176  -9.292  1.00  1.350          C  
ATOM    652  CE2 TYR A  41      -1.924   0.240  -6.974  1.00  1.350          C  
ATOM    653  CZ  TYR A  41      -2.498   0.811  -8.073  1.00  1.350          C  
ATOM    654  OH  TYR A  41      -3.126   2.015  -7.971  1.00  1.350          O  
ATOM    655  H   TYR A  41       0.731  -5.031  -9.329  1.00  1.100          H  
ATOM    656  HA  TYR A  41       0.776  -2.245  -9.949  1.00  1.180          H  
ATOM    657 1HB  TYR A  41      -1.165  -3.624  -9.039  1.00  1.620          H  
ATOM    658 2HB  TYR A  41      -0.425  -3.438  -7.483  1.00  1.620          H  
ATOM    659  HD1 TYR A  41      -1.761  -1.523 -10.354  1.00  1.620          H  
ATOM    660  HD2 TYR A  41      -0.831  -1.434  -6.198  1.00  1.620          H  
ATOM    661  HE1 TYR A  41      -2.895   0.626 -10.169  1.00  1.620          H  
ATOM    662  HE2 TYR A  41      -1.976   0.748  -6.025  1.00  1.620          H  
ATOM    663  HH  TYR A  41      -3.614   2.173  -8.785  1.00  1.620          H  
ATOM    664  N   TYR A  42       2.339  -3.112  -7.160  1.00  0.790          N  
ATOM    665  CA  TYR A  42       3.367  -2.662  -6.229  1.00  0.810          C  
ATOM    666  C   TYR A  42       4.592  -2.150  -6.957  1.00  0.790          C  
ATOM    667  O   TYR A  42       5.133  -1.101  -6.606  1.00  0.830          O  
ATOM    668  CB  TYR A  42       3.747  -3.712  -5.203  1.00  1.130          C  
ATOM    669  CG  TYR A  42       4.874  -3.252  -4.320  1.00  1.130          C  
ATOM    670  CD1 TYR A  42       4.684  -2.214  -3.405  1.00  1.130          C  
ATOM    671  CD2 TYR A  42       6.093  -3.882  -4.401  1.00  1.130          C  
ATOM    672  CE1 TYR A  42       5.730  -1.807  -2.588  1.00  1.130          C  
ATOM    673  CE2 TYR A  42       7.115  -3.491  -3.582  1.00  1.130          C  
ATOM    674  CZ  TYR A  42       6.942  -2.452  -2.677  1.00  1.130          C  
ATOM    675  OH  TYR A  42       7.996  -2.057  -1.869  1.00  1.130          O  
ATOM    676  H   TYR A  42       1.981  -4.070  -7.084  1.00  0.950          H  
ATOM    677  HA  TYR A  42       2.980  -1.829  -5.680  1.00  0.970          H  
ATOM    678 1HB  TYR A  42       2.911  -3.948  -4.587  1.00  1.350          H  
ATOM    679 2HB  TYR A  42       4.052  -4.625  -5.705  1.00  1.350          H  
ATOM    680  HD1 TYR A  42       3.716  -1.710  -3.333  1.00  1.350          H  
ATOM    681  HD2 TYR A  42       6.245  -4.697  -5.112  1.00  1.350          H  
ATOM    682  HE1 TYR A  42       5.589  -0.989  -1.880  1.00  1.350          H  
ATOM    683  HE2 TYR A  42       8.074  -3.998  -3.650  1.00  1.350          H  
ATOM    684  HH  TYR A  42       7.700  -1.352  -1.276  1.00  1.350          H  
ATOM    685  N   ASN A  43       5.072  -2.877  -7.956  1.00  0.850          N  
ATOM    686  CA  ASN A  43       6.241  -2.385  -8.667  1.00  1.010          C  
ATOM    687  C   ASN A  43       5.950  -0.993  -9.281  1.00  1.010          C  
ATOM    688  O   ASN A  43       6.829  -0.118  -9.283  1.00  1.090          O  
ATOM    689  CB  ASN A  43       6.654  -3.382  -9.724  1.00  1.350          C  
ATOM    690  CG  ASN A  43       7.243  -4.637  -9.125  1.00  1.350          C  
ATOM    691  OD1 ASN A  43       7.644  -4.689  -7.956  1.00  1.350          O  
ATOM    692  ND2 ASN A  43       7.300  -5.668  -9.921  1.00  1.350          N  
ATOM    693  H   ASN A  43       4.644  -3.782  -8.180  1.00  1.020          H  
ATOM    694  HA  ASN A  43       7.058  -2.268  -7.954  1.00  1.210          H  
ATOM    695 1HB  ASN A  43       5.784  -3.653 -10.324  1.00  1.620          H  
ATOM    696 2HB  ASN A  43       7.385  -2.926 -10.388  1.00  1.620          H  
ATOM    697 1HD2 ASN A  43       7.674  -6.534  -9.593  1.00  1.620          H  
ATOM    698 2HD2 ASN A  43       6.965  -5.596 -10.860  1.00  1.620          H  
ATOM    699  N   LYS A  44       4.713  -0.771  -9.780  1.00  1.010          N  
ATOM    700  CA  LYS A  44       4.328   0.549 -10.303  1.00  1.170          C  
ATOM    701  C   LYS A  44       4.309   1.589  -9.169  1.00  1.070          C  
ATOM    702  O   LYS A  44       4.729   2.737  -9.372  1.00  1.150          O  
ATOM    703  CB  LYS A  44       2.982   0.518 -11.030  1.00  1.570          C  
ATOM    704  CG  LYS A  44       3.005  -0.214 -12.368  1.00  1.570          C  
ATOM    705  CD  LYS A  44       1.651  -0.116 -13.057  1.00  1.570          C  
ATOM    706  CE  LYS A  44       1.595  -0.876 -14.378  1.00  1.570          C  
ATOM    707  NZ  LYS A  44       2.520  -0.349 -15.410  1.00  1.570          N  
ATOM    708  H   LYS A  44       4.062  -1.566  -9.833  1.00  1.210          H  
ATOM    709  HA  LYS A  44       5.084   0.864 -11.022  1.00  1.400          H  
ATOM    710 1HB  LYS A  44       2.241   0.037 -10.400  1.00  1.890          H  
ATOM    711 2HB  LYS A  44       2.645   1.538 -11.207  1.00  1.890          H  
ATOM    712 1HG  LYS A  44       3.779   0.216 -12.997  1.00  1.890          H  
ATOM    713 2HG  LYS A  44       3.244  -1.267 -12.191  1.00  1.890          H  
ATOM    714 1HD  LYS A  44       0.885  -0.520 -12.393  1.00  1.890          H  
ATOM    715 2HD  LYS A  44       1.415   0.930 -13.252  1.00  1.890          H  
ATOM    716 1HE  LYS A  44       1.818  -1.930 -14.205  1.00  1.890          H  
ATOM    717 2HE  LYS A  44       0.598  -0.791 -14.767  1.00  1.890          H  
ATOM    718 1HZ  LYS A  44       2.341  -0.931 -16.248  1.00  1.890          H  
ATOM    719 2HZ  LYS A  44       2.305   0.614 -15.611  1.00  1.890          H  
ATOM    720 3HZ  LYS A  44       3.478  -0.431 -15.121  1.00  1.890          H  
ATOM    721  N   ILE A  45       3.856   1.175  -7.974  1.00  0.990          N  
ATOM    722  CA  ILE A  45       3.858   2.045  -6.802  1.00  1.090          C  
ATOM    723  C   ILE A  45       5.286   2.458  -6.505  1.00  0.990          C  
ATOM    724  O   ILE A  45       5.539   3.643  -6.286  1.00  1.050          O  
ATOM    725  CB  ILE A  45       3.244   1.355  -5.539  1.00  1.490          C  
ATOM    726  CG1 ILE A  45       1.701   1.151  -5.700  1.00  1.490          C  
ATOM    727  CG2 ILE A  45       3.560   2.177  -4.265  1.00  1.490          C  
ATOM    728  CD1 ILE A  45       1.070   0.201  -4.682  1.00  1.490          C  
ATOM    729  H   ILE A  45       3.453   0.235  -7.926  1.00  1.190          H  
ATOM    730  HA  ILE A  45       3.282   2.939  -7.026  1.00  1.310          H  
ATOM    731  HB  ILE A  45       3.684   0.389  -5.415  1.00  1.780          H  
ATOM    732 1HG1 ILE A  45       1.231   2.108  -5.551  1.00  1.780          H  
ATOM    733 2HG1 ILE A  45       1.477   0.803  -6.707  1.00  1.780          H  
ATOM    734 1HG2 ILE A  45       3.159   1.681  -3.386  1.00  1.780          H  
ATOM    735 2HG2 ILE A  45       4.631   2.288  -4.129  1.00  1.780          H  
ATOM    736 3HG2 ILE A  45       3.108   3.148  -4.367  1.00  1.780          H  
ATOM    737 1HD1 ILE A  45       0.015   0.163  -4.836  1.00  1.780          H  
ATOM    738 2HD1 ILE A  45       1.457  -0.767  -4.783  1.00  1.780          H  
ATOM    739 3HD1 ILE A  45       1.253   0.519  -3.698  1.00  1.780          H  
ATOM    740  N   GLN A  46       6.229   1.505  -6.515  1.00  0.980          N  
ATOM    741  CA  GLN A  46       7.611   1.846  -6.214  1.00  1.150          C  
ATOM    742  C   GLN A  46       8.154   2.845  -7.219  1.00  1.170          C  
ATOM    743  O   GLN A  46       8.836   3.795  -6.837  1.00  1.380          O  
ATOM    744  CB  GLN A  46       8.538   0.634  -6.269  1.00  1.540          C  
ATOM    745  CG  GLN A  46       8.365  -0.398  -5.203  1.00  1.540          C  
ATOM    746  CD  GLN A  46       9.430  -1.462  -5.353  1.00  1.540          C  
ATOM    747  OE1 GLN A  46       9.859  -1.747  -6.474  1.00  1.540          O  
ATOM    748  NE2 GLN A  46       9.897  -2.025  -4.243  1.00  1.540          N  
ATOM    749  H   GLN A  46       5.944   0.537  -6.682  1.00  1.180          H  
ATOM    750  HA  GLN A  46       7.656   2.286  -5.222  1.00  1.380          H  
ATOM    751 1HB  GLN A  46       8.404   0.133  -7.227  1.00  1.850          H  
ATOM    752 2HB  GLN A  46       9.569   0.974  -6.227  1.00  1.850          H  
ATOM    753 1HG  GLN A  46       8.418   0.038  -4.226  1.00  1.850          H  
ATOM    754 2HG  GLN A  46       7.393  -0.870  -5.344  1.00  1.850          H  
ATOM    755 1HE2 GLN A  46      10.610  -2.722  -4.300  1.00  1.850          H  
ATOM    756 2HE2 GLN A  46       9.522  -1.768  -3.338  1.00  1.850          H  
ATOM    757  N   LYS A  47       7.840   2.678  -8.506  1.00  1.120          N  
ATOM    758  CA  LYS A  47       8.338   3.636  -9.484  1.00  1.300          C  
ATOM    759  C   LYS A  47       7.838   5.039  -9.176  1.00  1.260          C  
ATOM    760  O   LYS A  47       8.621   5.993  -9.143  1.00  1.440          O  
ATOM    761  CB  LYS A  47       7.927   3.257 -10.906  1.00  1.750          C  
ATOM    762  CG  LYS A  47       8.454   4.234 -11.983  1.00  1.750          C  
ATOM    763  CD  LYS A  47       8.064   3.800 -13.392  1.00  1.750          C  
ATOM    764  CE  LYS A  47       8.545   4.811 -14.432  1.00  1.750          C  
ATOM    765  NZ  LYS A  47       8.173   4.407 -15.820  1.00  1.750          N  
ATOM    766  H   LYS A  47       7.311   1.848  -8.799  1.00  1.340          H  
ATOM    767  HA  LYS A  47       9.424   3.645  -9.430  1.00  1.560          H  
ATOM    768 1HB  LYS A  47       8.285   2.253 -11.133  1.00  2.100          H  
ATOM    769 2HB  LYS A  47       6.836   3.236 -10.971  1.00  2.100          H  
ATOM    770 1HG  LYS A  47       8.044   5.233 -11.805  1.00  2.100          H  
ATOM    771 2HG  LYS A  47       9.540   4.295 -11.913  1.00  2.100          H  
ATOM    772 1HD  LYS A  47       8.502   2.825 -13.612  1.00  2.100          H  
ATOM    773 2HD  LYS A  47       6.978   3.715 -13.453  1.00  2.100          H  
ATOM    774 1HE  LYS A  47       8.099   5.783 -14.215  1.00  2.100          H  
ATOM    775 2HE  LYS A  47       9.629   4.899 -14.368  1.00  2.100          H  
ATOM    776 1HZ  LYS A  47       8.509   5.101 -16.475  1.00  2.100          H  
ATOM    777 2HZ  LYS A  47       8.592   3.513 -16.037  1.00  2.100          H  
ATOM    778 3HZ  LYS A  47       7.169   4.335 -15.895  1.00  2.100          H  
ATOM    779  N   ASN A  48       6.531   5.180  -8.942  1.00  1.180          N  
ATOM    780  CA  ASN A  48       5.971   6.502  -8.684  1.00  1.380          C  
ATOM    781  C   ASN A  48       6.516   7.115  -7.408  1.00  1.510          C  
ATOM    782  O   ASN A  48       6.682   8.338  -7.310  1.00  1.760          O  
ATOM    783  CB  ASN A  48       4.457   6.439  -8.589  1.00  1.850          C  
ATOM    784  CG  ASN A  48       3.786   6.264  -9.903  1.00  1.850          C  
ATOM    785  OD1 ASN A  48       4.365   6.514 -10.966  1.00  1.850          O  
ATOM    786  ND2 ASN A  48       2.550   5.847  -9.863  1.00  1.850          N  
ATOM    787  H   ASN A  48       5.922   4.352  -8.974  1.00  1.420          H  
ATOM    788  HA  ASN A  48       6.252   7.160  -9.505  1.00  1.660          H  
ATOM    789 1HB  ASN A  48       4.180   5.592  -7.953  1.00  2.220          H  
ATOM    790 2HB  ASN A  48       4.079   7.344  -8.110  1.00  2.220          H  
ATOM    791 1HD2 ASN A  48       2.040   5.717 -10.712  1.00  2.220          H  
ATOM    792 2HD2 ASN A  48       2.111   5.663  -8.983  1.00  2.220          H  
ATOM    793  N   TYR A  49       6.805   6.254  -6.436  1.00  1.510          N  
ATOM    794  CA  TYR A  49       7.298   6.649  -5.138  1.00  1.870          C  
ATOM    795  C   TYR A  49       8.803   6.950  -5.107  1.00  1.950          C  
ATOM    796  O   TYR A  49       9.247   7.805  -4.330  1.00  2.120          O  
ATOM    797  CB  TYR A  49       6.860   5.597  -4.135  1.00  2.470          C  
ATOM    798  CG  TYR A  49       5.307   5.602  -3.828  1.00  2.470          C  
ATOM    799  CD1 TYR A  49       4.279   6.041  -4.718  1.00  2.470          C  
ATOM    800  CD2 TYR A  49       4.953   5.193  -2.625  1.00  2.470          C  
ATOM    801  CE1 TYR A  49       2.964   6.045  -4.301  1.00  2.470          C  
ATOM    802  CE2 TYR A  49       3.671   5.190  -2.207  1.00  2.470          C  
ATOM    803  CZ  TYR A  49       2.671   5.629  -3.025  1.00  2.470          C  
ATOM    804  OH  TYR A  49       1.395   5.674  -2.552  1.00  2.470          O  
ATOM    805  H   TYR A  49       6.578   5.264  -6.580  1.00  1.810          H  
ATOM    806  HA  TYR A  49       6.812   7.556  -4.854  1.00  2.240          H  
ATOM    807 1HB  TYR A  49       7.134   4.612  -4.505  1.00  2.970          H  
ATOM    808 2HB  TYR A  49       7.397   5.754  -3.194  1.00  2.970          H  
ATOM    809  HD1 TYR A  49       4.476   6.390  -5.699  1.00  2.970          H  
ATOM    810  HD2 TYR A  49       5.714   4.884  -1.988  1.00  2.970          H  
ATOM    811  HE1 TYR A  49       2.175   6.401  -4.967  1.00  2.970          H  
ATOM    812  HE2 TYR A  49       3.451   4.859  -1.202  1.00  2.970          H  
ATOM    813  HH  TYR A  49       0.842   6.225  -3.159  1.00  2.970          H  
ATOM    814  N   ASN A  50       9.585   6.279  -5.961  1.00  2.150          N  
ATOM    815  CA  ASN A  50      11.034   6.464  -6.045  1.00  2.470          C  
ATOM    816  C   ASN A  50      11.440   7.568  -7.014  1.00  2.870          C  
ATOM    817  O   ASN A  50      12.460   8.233  -6.817  1.00  3.290          O  
ATOM    818  CB  ASN A  50      11.717   5.183  -6.473  1.00  3.330          C  
ATOM    819  CG  ASN A  50      11.684   4.127  -5.448  1.00  3.330          C  
ATOM    820  OD1 ASN A  50      11.597   4.397  -4.245  1.00  3.330          O  
ATOM    821  ND2 ASN A  50      11.765   2.903  -5.893  1.00  3.330          N  
ATOM    822  H   ASN A  50       9.155   5.555  -6.537  1.00  2.580          H  
ATOM    823  HA  ASN A  50      11.399   6.746  -5.058  1.00  2.960          H  
ATOM    824 1HB  ASN A  50      11.225   4.808  -7.374  1.00  4.000          H  
ATOM    825 2HB  ASN A  50      12.752   5.393  -6.732  1.00  4.000          H  
ATOM    826 1HD2 ASN A  50      11.750   2.137  -5.251  1.00  4.000          H  
ATOM    827 2HD2 ASN A  50      11.836   2.732  -6.874  1.00  4.000          H  
ATOM    828  N   LEU A  51      10.624   7.799  -8.043  1.00  3.200          N  
ATOM    829  CA  LEU A  51      10.921   8.767  -9.089  1.00  4.200          C  
ATOM    830  C   LEU A  51      11.272  10.188  -8.593  1.00  4.560          C  
ATOM    831  O   LEU A  51      12.127  10.820  -9.208  1.00  4.650          O  
ATOM    832  CB  LEU A  51       9.759   8.795 -10.113  1.00  5.480          C  
ATOM    833  CG  LEU A  51       9.870   9.743 -11.338  1.00  5.480          C  
ATOM    834  CD1 LEU A  51      11.075   9.362 -12.208  1.00  5.480          C  
ATOM    835  CD2 LEU A  51       8.570   9.633 -12.135  1.00  5.480          C  
ATOM    836  H   LEU A  51       9.794   7.213  -8.164  1.00  3.840          H  
ATOM    837  HA  LEU A  51      11.794   8.388  -9.613  1.00  5.040          H  
ATOM    838 1HB  LEU A  51       9.678   7.791 -10.520  1.00  6.580          H  
ATOM    839 2HB  LEU A  51       8.823   9.004  -9.620  1.00  6.580          H  
ATOM    840  HG  LEU A  51      10.006  10.772 -11.001  1.00  6.580          H  
ATOM    841 1HD1 LEU A  51      11.126  10.033 -13.066  1.00  6.580          H  
ATOM    842 2HD1 LEU A  51      11.995   9.451 -11.636  1.00  6.580          H  
ATOM    843 3HD1 LEU A  51      10.961   8.336 -12.557  1.00  6.580          H  
ATOM    844 1HD2 LEU A  51       8.615  10.296 -13.000  1.00  6.580          H  
ATOM    845 2HD2 LEU A  51       8.434   8.603 -12.472  1.00  6.580          H  
ATOM    846 3HD2 LEU A  51       7.732   9.919 -11.499  1.00  6.580          H  
ATOM    847  N   PRO A  52      10.646  10.752  -7.528  1.00  5.210          N  
ATOM    848  CA  PRO A  52      10.938  12.066  -6.975  1.00  5.910          C  
ATOM    849  C   PRO A  52      12.278  12.150  -6.231  1.00  6.550          C  
ATOM    850  O   PRO A  52      12.623  13.228  -5.740  1.00  6.640          O  
ATOM    851  CB  PRO A  52       9.785  12.305  -5.990  1.00  8.870          C  
ATOM    852  CG  PRO A  52       8.719  11.334  -6.380  1.00  8.870          C  
ATOM    853  CD  PRO A  52       9.465  10.138  -6.881  1.00  8.870          C  
ATOM    854  HA  PRO A  52      10.912  12.802  -7.791  1.00  7.090          H  
ATOM    855 1HB  PRO A  52      10.136  12.158  -4.975  1.00 10.640          H  
ATOM    856 2HB  PRO A  52       9.453  13.351  -6.051  1.00 10.640          H  
ATOM    857 1HG  PRO A  52       8.088  11.090  -5.509  1.00 10.640          H  
ATOM    858 2HG  PRO A  52       8.059  11.771  -7.140  1.00 10.640          H  
ATOM    859 1HD  PRO A  52       9.767   9.537  -6.026  1.00 10.640          H  
ATOM    860 2HD  PRO A  52       8.822   9.606  -7.556  1.00 10.640          H  
ATOM    861  N   ALA A  53      13.021  11.037  -6.100  1.00  7.220          N  
ATOM    862  CA  ALA A  53      14.250  11.062  -5.322  1.00  8.110          C  
ATOM    863  C   ALA A  53      15.112  12.253  -5.742  1.00  8.370          C  
ATOM    864  O   ALA A  53      15.207  12.563  -6.929  1.00  9.070          O  
ATOM    865  CB  ALA A  53      15.028   9.772  -5.507  1.00 11.000          C  
ATOM    866  H   ALA A  53      12.747  10.144  -6.519  1.00  8.660          H  
ATOM    867  HA  ALA A  53      13.963  11.155  -4.288  1.00  9.730          H  
ATOM    868 1HB  ALA A  53      15.932   9.790  -4.907  1.00 13.200          H  
ATOM    869 2HB  ALA A  53      14.406   8.929  -5.207  1.00 13.200          H  
ATOM    870 3HB  ALA A  53      15.294   9.666  -6.558  1.00 13.200          H  
ATOM    871  N   TYR A  54      15.745  12.943  -4.776  1.00  8.020          N  
ATOM    872  CA  TYR A  54      15.833  12.582  -3.350  1.00  8.020          C  
ATOM    873  C   TYR A  54      14.744  13.167  -2.448  1.00  7.540          C  
ATOM    874  O   TYR A  54      14.912  13.243  -1.234  1.00  7.860          O  
ATOM    875  CB  TYR A  54      17.227  12.921  -2.852  1.00 11.230          C  
ATOM    876  CG  TYR A  54      18.220  12.021  -3.522  1.00 11.230          C  
ATOM    877  CD1 TYR A  54      18.971  12.473  -4.591  1.00 11.230          C  
ATOM    878  CD2 TYR A  54      18.351  10.714  -3.084  1.00 11.230          C  
ATOM    879  CE1 TYR A  54      19.853  11.620  -5.217  1.00 11.230          C  
ATOM    880  CE2 TYR A  54      19.228   9.864  -3.709  1.00 11.230          C  
ATOM    881  CZ  TYR A  54      19.978  10.311  -4.771  1.00 11.230          C  
ATOM    882  OH  TYR A  54      20.855   9.456  -5.396  1.00 11.230          O  
ATOM    883  H   TYR A  54      16.251  13.767  -5.067  1.00  9.620          H  
ATOM    884  HA  TYR A  54      15.767  11.503  -3.259  1.00  9.620          H  
ATOM    885 1HB  TYR A  54      17.473  13.958  -3.082  1.00 13.470          H  
ATOM    886 2HB  TYR A  54      17.295  12.782  -1.772  1.00 13.470          H  
ATOM    887  HD1 TYR A  54      18.867  13.499  -4.942  1.00 13.470          H  
ATOM    888  HD2 TYR A  54      17.755  10.354  -2.245  1.00 13.470          H  
ATOM    889  HE1 TYR A  54      20.445  11.972  -6.059  1.00 13.470          H  
ATOM    890  HE2 TYR A  54      19.330   8.835  -3.364  1.00 13.470          H  
ATOM    891  HH  TYR A  54      21.297   9.919  -6.112  1.00 13.470          H  
ATOM    892  N   ASN A  55      13.611  13.528  -3.053  1.00  6.950          N  
ATOM    893  CA  ASN A  55      12.410  14.011  -2.375  1.00  6.710          C  
ATOM    894  C   ASN A  55      11.338  12.912  -2.453  1.00  6.090          C  
ATOM    895  O   ASN A  55      10.146  13.189  -2.610  1.00  6.060          O  
ATOM    896  CB  ASN A  55      11.917  15.300  -3.000  1.00  9.490          C  
ATOM    897  CG  ASN A  55      12.861  16.454  -2.790  1.00  9.490          C  
ATOM    898  OD1 ASN A  55      13.412  16.659  -1.701  1.00  9.490          O  
ATOM    899  ND2 ASN A  55      13.052  17.229  -3.828  1.00  9.490          N  
ATOM    900  H   ASN A  55      13.547  13.448  -4.071  1.00  8.340          H  
ATOM    901  HA  ASN A  55      12.634  14.183  -1.321  1.00  8.050          H  
ATOM    902 1HB  ASN A  55      11.779  15.146  -4.073  1.00 11.390          H  
ATOM    903 2HB  ASN A  55      10.946  15.559  -2.581  1.00 11.390          H  
ATOM    904 1HD2 ASN A  55      13.661  18.020  -3.763  1.00 11.390          H  
ATOM    905 2HD2 ASN A  55      12.581  17.022  -4.687  1.00 11.390          H  
ATOM    906  N   SER A  56      11.806  11.661  -2.419  1.00  5.890          N  
ATOM    907  CA  SER A  56      11.001  10.442  -2.530  1.00  5.560          C  
ATOM    908  C   SER A  56      10.166  10.169  -1.293  1.00  5.170          C  
ATOM    909  O   SER A  56      10.363  10.777  -0.233  1.00  5.510          O  
ATOM    910  CB  SER A  56      11.892   9.247  -2.820  1.00  7.920          C  
ATOM    911  OG  SER A  56      12.759   8.973  -1.750  1.00  7.920          O  
ATOM    912  H   SER A  56      12.794  11.551  -2.259  1.00  7.070          H  
ATOM    913  HA  SER A  56      10.316  10.553  -3.368  1.00  6.670          H  
ATOM    914 1HB  SER A  56      11.267   8.377  -2.992  1.00  9.500          H  
ATOM    915 2HB  SER A  56      12.450   9.412  -3.723  1.00  9.500          H  
ATOM    916  HG  SER A  56      13.190   8.141  -1.972  1.00  9.500          H  
ATOM    917  N   THR A  57       9.219   9.240  -1.436  1.00  4.810          N  
ATOM    918  CA  THR A  57       8.330   8.884  -0.340  1.00  4.680          C  
ATOM    919  C   THR A  57       8.549   7.426   0.104  1.00  3.840          C  
ATOM    920  O   THR A  57       9.247   6.686  -0.590  1.00  3.770          O  
ATOM    921  CB  THR A  57       6.869   9.087  -0.800  1.00  6.600          C  
ATOM    922  OG1 THR A  57       6.579   8.178  -1.856  1.00  6.600          O  
ATOM    923  CG2 THR A  57       6.693  10.501  -1.303  1.00  6.600          C  
ATOM    924  H   THR A  57       9.114   8.772  -2.345  1.00  5.770          H  
ATOM    925  HA  THR A  57       8.541   9.560   0.481  1.00  5.620          H  
ATOM    926  HB  THR A  57       6.181   8.926  -0.001  1.00  7.920          H  
ATOM    927  HG1 THR A  57       6.565   7.273  -1.484  1.00  7.920          H  
ATOM    928 1HG2 THR A  57       5.683  10.636  -1.623  1.00  7.920          H  
ATOM    929 2HG2 THR A  57       6.913  11.198  -0.493  1.00  7.920          H  
ATOM    930 3HG2 THR A  57       7.362  10.697  -2.136  1.00  7.920          H  
ATOM    931  N   PRO A  58       8.027   7.002   1.282  1.00  3.720          N  
ATOM    932  CA  PRO A  58       8.013   5.626   1.767  1.00  3.250          C  
ATOM    933  C   PRO A  58       7.263   4.779   0.765  1.00  2.490          C  
ATOM    934  O   PRO A  58       6.334   5.292   0.145  1.00  2.530          O  
ATOM    935  CB  PRO A  58       7.264   5.732   3.101  1.00  4.880          C  
ATOM    936  CG  PRO A  58       7.453   7.170   3.539  1.00  4.880          C  
ATOM    937  CD  PRO A  58       7.470   7.976   2.274  1.00  4.880          C  
ATOM    938  HA  PRO A  58       9.047   5.267   1.899  1.00  3.900          H  
ATOM    939 1HB  PRO A  58       6.203   5.464   2.957  1.00  5.850          H  
ATOM    940 2HB  PRO A  58       7.679   5.012   3.820  1.00  5.850          H  
ATOM    941 1HG  PRO A  58       6.620   7.473   4.184  1.00  5.850          H  
ATOM    942 2HG  PRO A  58       8.371   7.280   4.135  1.00  5.850          H  
ATOM    943 1HD  PRO A  58       6.443   8.265   2.045  1.00  5.850          H  
ATOM    944 2HD  PRO A  58       8.127   8.841   2.444  1.00  5.850          H  
ATOM    945  N   MET A  59       7.617   3.499   0.638  1.00  2.510          N  
ATOM    946  CA  MET A  59       6.955   2.621  -0.326  1.00  2.470          C  
ATOM    947  C   MET A  59       5.984   1.652   0.305  1.00  1.750          C  
ATOM    948  O   MET A  59       6.372   0.698   0.980  1.00  2.140          O  
ATOM    949  CB  MET A  59       7.989   1.845  -1.123  1.00  3.470          C  
ATOM    950  CG  MET A  59       8.896   2.718  -1.965  1.00  3.470          C  
ATOM    951  SD  MET A  59      10.166   1.779  -2.829  1.00  3.470          S  
ATOM    952  CE  MET A  59      11.358   1.417  -1.552  1.00  3.470          C  
ATOM    953  H   MET A  59       8.374   3.135   1.203  1.00  3.010          H  
ATOM    954  HA  MET A  59       6.388   3.223  -1.010  1.00  2.960          H  
ATOM    955 1HB  MET A  59       8.594   1.252  -0.447  1.00  4.170          H  
ATOM    956 2HB  MET A  59       7.475   1.155  -1.797  1.00  4.170          H  
ATOM    957 1HG  MET A  59       8.299   3.249  -2.706  1.00  4.170          H  
ATOM    958 2HG  MET A  59       9.383   3.467  -1.336  1.00  4.170          H  
ATOM    959 1HE  MET A  59      12.186   0.850  -1.980  1.00  4.170          H  
ATOM    960 2HE  MET A  59      11.737   2.354  -1.138  1.00  4.170          H  
ATOM    961 3HE  MET A  59      10.893   0.830  -0.764  1.00  4.170          H  
ATOM    962  N   ARG A  60       4.711   1.923   0.074  1.00  1.280          N  
ATOM    963  CA  ARG A  60       3.615   1.145   0.611  1.00  0.980          C  
ATOM    964  C   ARG A  60       3.342  -0.124  -0.162  1.00  1.040          C  
ATOM    965  O   ARG A  60       3.158  -0.096  -1.376  1.00  1.300          O  
ATOM    966  CB  ARG A  60       2.370   1.996   0.639  1.00  1.490          C  
ATOM    967  CG  ARG A  60       2.349   3.029   1.712  1.00  1.490          C  
ATOM    968  CD  ARG A  60       1.174   3.906   1.614  1.00  1.490          C  
ATOM    969  NE  ARG A  60       1.397   4.964   0.679  1.00  1.490          N  
ATOM    970  CZ  ARG A  60       1.962   6.151   1.011  1.00  1.490          C  
ATOM    971  NH1 ARG A  60       2.296   6.462   2.257  1.00  1.490          N  
ATOM    972  NH2 ARG A  60       2.176   7.005   0.067  1.00  1.490          N  
ATOM    973  H   ARG A  60       4.499   2.730  -0.496  1.00  1.540          H  
ATOM    974  HA  ARG A  60       3.864   0.873   1.637  1.00  1.180          H  
ATOM    975 1HB  ARG A  60       2.279   2.514  -0.304  1.00  1.790          H  
ATOM    976 2HB  ARG A  60       1.497   1.357   0.758  1.00  1.790          H  
ATOM    977 1HG  ARG A  60       2.346   2.550   2.680  1.00  1.790          H  
ATOM    978 2HG  ARG A  60       3.243   3.649   1.624  1.00  1.790          H  
ATOM    979 1HD  ARG A  60       0.319   3.332   1.280  1.00  1.790          H  
ATOM    980 2HD  ARG A  60       0.959   4.318   2.543  1.00  1.790          H  
ATOM    981  HE  ARG A  60       1.177   4.827  -0.310  1.00  1.790          H  
ATOM    982 1HH1 ARG A  60       2.113   5.834   3.047  1.00  1.790          H  
ATOM    983 2HH1 ARG A  60       2.700   7.382   2.474  1.00  1.790          H  
ATOM    984 1HH2 ARG A  60       1.905   6.755  -0.879  1.00  1.790          H  
ATOM    985 2HH2 ARG A  60       2.612   7.891   0.266  1.00  1.790          H  
ATOM    986  N   LYS A  61       3.344  -1.234   0.564  1.00  1.070          N  
ATOM    987  CA  LYS A  61       3.091  -2.557   0.023  1.00  1.160          C  
ATOM    988  C   LYS A  61       1.677  -2.657  -0.505  1.00  1.040          C  
ATOM    989  O   LYS A  61       0.746  -2.095   0.094  1.00  1.030          O  
ATOM    990  CB  LYS A  61       3.369  -3.629   1.080  1.00  1.590          C  
ATOM    991  CG  LYS A  61       3.148  -5.065   0.612  1.00  1.590          C  
ATOM    992  CD  LYS A  61       3.562  -6.079   1.675  1.00  1.590          C  
ATOM    993  CE  LYS A  61       3.111  -7.500   1.319  1.00  1.590          C  
ATOM    994  NZ  LYS A  61       3.841  -8.062   0.144  1.00  1.590          N  
ATOM    995  H   LYS A  61       3.532  -1.144   1.553  1.00  1.280          H  
ATOM    996  HA  LYS A  61       3.766  -2.730  -0.806  1.00  1.390          H  
ATOM    997 1HB  LYS A  61       4.406  -3.546   1.406  1.00  1.910          H  
ATOM    998 2HB  LYS A  61       2.745  -3.455   1.946  1.00  1.910          H  
ATOM    999 1HG  LYS A  61       2.085  -5.218   0.410  1.00  1.910          H  
ATOM   1000 2HG  LYS A  61       3.704  -5.240  -0.306  1.00  1.910          H  
ATOM   1001 1HD  LYS A  61       4.648  -6.072   1.774  1.00  1.910          H  
ATOM   1002 2HD  LYS A  61       3.136  -5.805   2.628  1.00  1.910          H  
ATOM   1003 1HE  LYS A  61       3.275  -8.145   2.180  1.00  1.910          H  
ATOM   1004 2HE  LYS A  61       2.042  -7.480   1.092  1.00  1.910          H  
ATOM   1005 1HZ  LYS A  61       3.500  -8.995  -0.043  1.00  1.910          H  
ATOM   1006 2HZ  LYS A  61       3.683  -7.484  -0.666  1.00  1.910          H  
ATOM   1007 3HZ  LYS A  61       4.830  -8.099   0.344  1.00  1.910          H  
ATOM   1008  N   ALA A  62       1.526  -3.339  -1.642  1.00  1.080          N  
ATOM   1009  CA  ALA A  62       0.209  -3.571  -2.179  1.00  1.040          C  
ATOM   1010  C   ALA A  62      -0.354  -4.847  -1.576  1.00  0.980          C  
ATOM   1011  O   ALA A  62       0.352  -5.856  -1.486  1.00  1.220          O  
ATOM   1012  CB  ALA A  62       0.236  -3.683  -3.676  1.00  1.470          C  
ATOM   1013  H   ALA A  62       2.328  -3.741  -2.104  1.00  1.300          H  
ATOM   1014  HA  ALA A  62      -0.416  -2.739  -1.897  1.00  1.250          H  
ATOM   1015 1HB  ALA A  62      -0.756  -3.844  -3.972  1.00  1.770          H  
ATOM   1016 2HB  ALA A  62       0.619  -2.780  -4.116  1.00  1.770          H  
ATOM   1017 3HB  ALA A  62       0.843  -4.525  -3.976  1.00  1.770          H  
ATOM   1018  N   TYR A  63      -1.643  -4.835  -1.261  1.00  0.880          N  
ATOM   1019  CA  TYR A  63      -2.278  -6.030  -0.707  1.00  1.080          C  
ATOM   1020  C   TYR A  63      -3.487  -6.475  -1.505  1.00  0.960          C  
ATOM   1021  O   TYR A  63      -4.230  -5.655  -2.028  1.00  1.540          O  
ATOM   1022  CB  TYR A  63      -2.696  -5.771   0.737  1.00  1.430          C  
ATOM   1023  CG  TYR A  63      -1.547  -5.503   1.684  1.00  1.430          C  
ATOM   1024  CD1 TYR A  63      -1.040  -4.228   1.813  1.00  1.430          C  
ATOM   1025  CD2 TYR A  63      -1.015  -6.533   2.443  1.00  1.430          C  
ATOM   1026  CE1 TYR A  63      -0.013  -3.981   2.694  1.00  1.430          C  
ATOM   1027  CE2 TYR A  63       0.011  -6.277   3.328  1.00  1.430          C  
ATOM   1028  CZ  TYR A  63       0.506  -5.002   3.454  1.00  1.430          C  
ATOM   1029  OH  TYR A  63       1.525  -4.737   4.347  1.00  1.430          O  
ATOM   1030  H   TYR A  63      -2.156  -3.953  -1.375  1.00  1.060          H  
ATOM   1031  HA  TYR A  63      -1.558  -6.846  -0.725  1.00  1.300          H  
ATOM   1032 1HB  TYR A  63      -3.366  -4.913   0.769  1.00  1.720          H  
ATOM   1033 2HB  TYR A  63      -3.254  -6.632   1.108  1.00  1.720          H  
ATOM   1034  HD1 TYR A  63      -1.452  -3.411   1.217  1.00  1.720          H  
ATOM   1035  HD2 TYR A  63      -1.413  -7.542   2.347  1.00  1.720          H  
ATOM   1036  HE1 TYR A  63       0.387  -2.976   2.791  1.00  1.720          H  
ATOM   1037  HE2 TYR A  63       0.427  -7.084   3.932  1.00  1.720          H  
ATOM   1038  HH  TYR A  63       1.751  -3.801   4.309  1.00  1.720          H  
ATOM   1039  N   ALA A  64      -3.723  -7.777  -1.555  1.00  0.840          N  
ATOM   1040  CA  ALA A  64      -4.924  -8.283  -2.210  1.00  1.040          C  
ATOM   1041  C   ALA A  64      -6.184  -7.983  -1.405  1.00  1.830          C  
ATOM   1042  O   ALA A  64      -6.184  -8.156  -0.184  1.00  2.130          O  
ATOM   1043  CB  ALA A  64      -4.825  -9.792  -2.376  1.00  1.380          C  
ATOM   1044  H   ALA A  64      -3.072  -8.419  -1.120  1.00  1.010          H  
ATOM   1045  HA  ALA A  64      -5.018  -7.797  -3.181  1.00  1.250          H  
ATOM   1046 1HB  ALA A  64      -5.722 -10.155  -2.862  1.00  1.650          H  
ATOM   1047 2HB  ALA A  64      -3.957 -10.063  -2.964  1.00  1.650          H  
ATOM   1048 3HB  ALA A  64      -4.745 -10.251  -1.392  1.00  1.650          H  
ATOM   1049  N   VAL A  65      -7.277  -7.657  -2.103  1.00  2.590          N  
ATOM   1050  CA  VAL A  65      -8.591  -7.513  -1.487  1.00  3.560          C  
ATOM   1051  C   VAL A  65      -9.615  -8.428  -2.165  1.00  4.090          C  
ATOM   1052  O   VAL A  65      -9.583  -8.646  -3.382  1.00  4.760          O  
ATOM   1053  OXT VAL A  65     -10.545  -8.873  -1.494  1.00  5.340          O  
ATOM   1054  CB  VAL A  65      -9.086  -6.066  -1.584  1.00  4.220          C  
ATOM   1055  CG1 VAL A  65     -10.468  -5.915  -0.978  1.00  4.220          C  
ATOM   1056  CG2 VAL A  65      -8.128  -5.181  -0.905  1.00  4.220          C  
ATOM   1057  H   VAL A  65      -7.185  -7.420  -3.092  1.00  3.110          H  
ATOM   1058  HA  VAL A  65      -8.516  -7.793  -0.436  1.00  4.270          H  
ATOM   1059  HB  VAL A  65      -9.156  -5.797  -2.609  1.00  5.070          H  
ATOM   1060 1HG1 VAL A  65     -10.788  -4.882  -1.073  1.00  5.070          H  
ATOM   1061 2HG1 VAL A  65     -11.179  -6.555  -1.495  1.00  5.070          H  
ATOM   1062 3HG1 VAL A  65     -10.433  -6.194   0.074  1.00  5.070          H  
ATOM   1063 1HG2 VAL A  65      -8.477  -4.161  -1.004  1.00  5.070          H  
ATOM   1064 2HG2 VAL A  65      -8.061  -5.459   0.145  1.00  5.070          H  
ATOM   1065 3HG2 VAL A  65      -7.154  -5.279  -1.364  1.00  5.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -339.478 36.8765 270.206 -21.7103 7.18956 12.6469 133.509 -140.767 -0.55402 -3.58259 -104.309 -14.231 -34.4774 -6.82097 -7.68191 -4.25733 0 2.70371 4.66662 35.4408 46.3638 -9.86342 13.6345 -24.1009 -6.76244 37.8132 -117.546
PRO:NtermProteinFull_1 -2.58125 0.33848 3.52321 -0.19566 0.00726 0.13568 1.36009 -1.08357 -0 -0 -1.93787 -0.21029 0 0 0 0 0 0.01654 0.19268 0.06871 0 0 0 -2.4119 0 0.65171 -2.12618
TYR_2 -2.50852 0.27452 1.74757 -0.9943 0.16238 0.3586 1.27928 -1.05481 -0 -0 -1.33266 -0.41699 0 0 -0.47746 0 0 0.00347 0.05951 0 3.12912 -0.01119 0.00022 1.2797 -0.07716 0.73854 2.15982
ALA_3 -3.38664 0.50032 2.48302 -0.02481 1e-05 0 0.9136 -1.45908 -0 -0 0.28965 -0.21068 0 0 0 0 0 -0.0156 0 0 0 -0.0431 0 1.8394 -0.44557 0.71052 1.15107
PRO_4 -3.75931 0.49986 1.99703 -0.19805 0.00469 0.14303 0.71193 -0.91774 -0 -0 0.66475 -0.00026 0 0 0 0 0 0.05491 0.00501 0.39361 0 -0.82685 0 -2.4119 -0.55704 0.80309 -3.39324
ALA_5 -4.09967 0.58335 0.67489 -0.02279 0 0 0.68161 -1.06605 -0 -0 0.06773 -0.345 0 0 0 0 0 -0.00273 0 0 0 -0.26126 0 1.8394 -0.35951 0.30023 -2.00979
LEU_6 -7.22082 0.89947 1.79155 -0.46669 0.27815 0.08411 1.23952 -1.75582 -0 -0 -0.04422 0.13509 0 0 0 0 0 0.01655 0.05405 0.57891 0 -0.12646 0 0.18072 -0.17396 0.34214 -4.18771
THR_7 -2.87268 0.24767 3.4789 -0.10927 0.07372 0.06854 1.83293 -1.66169 -0.00824 -0.08055 -1.92207 -0.62791 0 0 0 0 0 0.14919 0.01887 0.05395 0 -0.45162 2.269 -1.0874 -0.22189 0.3578 -0.49273
LEU_8 -4.22992 0.39633 4.30575 -0.70859 0.26191 0.29518 1.9093 -2.01533 -0.00348 -0.02441 -1.01351 0.11888 0 0 0 0 0 -0.05326 0.02054 0.56302 0 -0.08769 0 0.18072 0.06974 0.4097 0.39489
LYS_9 -3.44142 0.20746 3.97886 -0.30537 0.02657 0.13938 1.30708 -1.84787 -0.01856 -0.16375 -0.76432 -0.01223 0 0 0 0 0 -0.09657 0.00126 1.68526 0 -0.08968 0 -1.5107 0.07267 0.33948 -0.49245
GLN_10 -6.17476 0.79581 5.37216 -0.69578 0.15597 0.76431 2.5311 -2.67787 -0.01814 -0.23528 -1.3854 -0.51223 0 0 0 0 0 0.08153 0.00773 0 2.56406 -0.16055 0 -0.18838 -0.32854 0.2339 0.12964
LEU_11 -7.71783 0.72132 4.73269 -0.66046 0.45001 0.16029 2.91145 -3.07366 -0.00013 -0.00275 -1.22042 0.21249 0 0 0 0 0 0.16331 0.07426 2.77119 0 -0.27981 0 0.18072 -0.21633 0.51443 -0.27922
GLU_12 -5.46664 0.25009 6.69659 -0.20237 0.02516 0.27518 2.95229 -3.04949 -0.01856 -0.16375 -2.1925 -0.58555 0 0 0 0 0 0.04761 0.00244 0 3.01153 -0.24188 0 -2.7348 -0.35825 0.58564 -1.16727
SER_13 -4.95982 0.46279 6.19548 -0.02707 0 0.0632 3.04803 -2.85497 -0.01338 -0.17913 -2.59276 -0.60513 0 0 0 0 0 -0.01892 0.00606 0.7059 0 0.34626 0.60034 -0.77834 -0.14503 0.49996 -0.24654
ILE_14 -9.63487 0.98636 4.61092 -0.49176 0.27972 0.10186 3.40446 -3.16019 -0.02097 -0.13576 -2.50369 0.33973 0 0 0 0 0 -0.01876 0.05663 0.86426 0 0.21145 0 0.73287 -0.03451 0.87583 -3.53642
THR_15 -5.35405 0.50825 5.36773 -0.12054 0.05583 0.05678 2.91558 -2.76449 -0 -0 -1.41642 -0.75049 0 0 0 0 0 0.67408 2e-05 0.14403 0 -0.11837 2.328 -1.0874 -0.36508 0.98496 1.05845
SER_16 -4.21029 0.37526 5.66174 -0.02254 0 0.02062 3.03174 -2.61761 -0 -0 -2.1518 -0.25044 0 0 0 0 0 0.0666 0.01319 0.48619 0 0.2804 0.6005 -0.77834 -0.18241 0.61868 0.94147
LYS_17 -8.39786 0.75871 7.89964 -0.36138 0.04631 0.1819 3.05403 -3.43549 -0.04121 -0.21371 -1.71508 0.36731 0 0 0 0 0 0.10872 0.06395 2.54787 0 -0.0759 0 -1.5107 -0.2516 0.48205 -0.49244
GLN_18 -8.2739 1.24467 6.93979 -0.25329 0.02393 0.17139 3.07509 -3.47567 -0.01674 -0.09414 -2.46354 -0.34918 0 0 -0.44187 0 0 -0.0642 0.05103 0 3.80338 -0.16209 0 -0.18838 -0.42333 0.56408 -0.33295
GLU_19 -2.86566 0.23832 3.51603 -0.21588 0.0271 0.29806 1.68761 -1.59145 -0 -0 -0.60152 -0.60216 0 0 0 0 0 -0.06501 0.00619 0 3.05736 -0.36736 0 -2.7348 -0.45914 0.43224 -0.24008
LEU_20 -5.00682 0.44146 4.4188 -0.51294 0.21826 0.14576 2.48659 -2.17957 -0 -0 -2.04396 0.1601 0 0 0 0 0 0.00145 0.0433 0.09805 0 -0.11154 0 0.18072 -0.59757 0.28877 -1.96916
ASP_21 -4.39588 0.50097 7.53158 -0.10778 3e-05 0.33136 3.57754 -3.04781 -0 -8e-05 -5.86389 -1.0163 0 0 -0.30501 -0.85102 0 0.04365 0.03286 0 3.2962 0.17231 0 -2.3716 0.42323 0.65881 -1.39081
LYS_22 -3.63835 0.52851 5.3388 -0.6092 0.17308 0.61854 2.24917 -2.12185 -0 -0 -3.93678 0.61022 0 0 -1.09688 -0.85102 0 0.06366 0.08302 2.22072 0 0.03322 0 -1.5107 0.59398 0.77061 -0.48126
LEU_23 -2.97988 0.34128 2.64315 -0.47862 0.17822 0.1194 1.39152 -1.30231 -0.00908 -0.03147 -0.89691 0.16442 0 0 0 0 0 -0.05325 0.02674 0.29535 0 -0.28241 0 0.18072 -0.29998 0.47075 -0.52235
THR_24 -5.17433 0.73388 4.82627 -0.16461 0.06473 0.05766 2.07867 -2.2756 -0.01193 -0.11314 -0.45956 -0.28348 0 0 -0.58183 0 0 -0.04343 0.00282 0.15782 0 -0.16307 2.27169 -1.0874 -0.15928 0.32524 0.00112
GLN_25 -2.77704 0.16119 2.62334 -0.66166 0.10655 0.70881 0.60614 -1.22303 -0.00922 -0.03416 -0.91613 -0.51928 0 0 -0.79187 0 0 -0.05066 0.17018 0 2.21063 -0.07578 0 -0.18838 -0.031 0.74827 0.05692
SER_26 -3.62648 0.42623 2.27524 -0.03044 0 0.07046 0.69439 -1.11376 -0.02927 -0.10057 -0.47583 -0.16243 0 0 0 0 0 0.02464 0.00458 0.07805 0 -0.50239 0.60004 -0.77834 -0.22519 0.78545 -2.08564
ILE_27 -8.01354 1.39287 2.44435 -0.49033 0.4514 0.12896 2.25839 -1.98312 -0 -0 -1.97806 -0.46243 0 0 0 0 0 0.65441 0.14702 0.27503 0 -0.22728 0 0.73287 -0.01417 1.0862 -3.59741
PRO_28 -3.43109 0.59361 1.15067 -0.13925 0.00141 0.09899 0.5124 -0.76834 -0.00303 -0.01074 -0.78481 0.16224 0 0 0 0 0 0.05469 0.02412 0.3582 0 -0.84779 0 -2.4119 -0.18161 1.19479 -4.42745
ILE_29 -8.74458 1.45807 2.25718 -0.52388 0.57074 0.12459 2.54106 -2.51848 -0.00028 -0.00073 -2.48277 -0.22599 0 0 0 0 0 -0.01533 0.12487 0.26694 0 -0.58287 0 0.73287 -0.39794 0.82507 -6.59146
SER_30 -3.13849 0.23279 2.43959 -0.02716 0 0.02231 0.76147 -1.36619 -0.00303 -0.01074 -0.77433 -0.28825 0 0 0 0 0 0.00306 0.00476 0.44539 0 -0.0692 0.60009 -0.77834 -0.36992 0.59026 -1.72591
LEU_31 -2.71177 0.14296 3.6688 -0.52376 0.22404 0.16431 1.44474 -1.53078 -0 -0 -2.04173 -0.05852 0 0 -0.41062 0 0 -0.08127 0.04061 0.37599 0 0.664 0 0.18072 -0.05681 0.2109 -0.2982
SER_32 -3.83273 0.168 4.00293 -0.02935 0 0.04899 1.64123 -1.84647 -0.02106 -0.14311 -0.57029 -0.94266 0 0 0 0 0 -0.05886 0.01284 0.79154 0 0.07482 0.61542 -0.77834 -0.01837 0.20448 -0.68098
LYS_33 -2.12359 0.0803 2.39422 -0.49584 0.11244 0.32208 0.52201 -0.92431 -0.03206 -0.14769 0.83467 -0.10505 0 0 0 0 0 -0.03278 0.03378 1.62699 0 -0.21591 0 -1.5107 -0.09593 0.23134 0.47398
SER_34 -3.29317 0.27896 4.13704 -0.02698 0 0.0472 2.26757 -1.84292 -0.03206 -0.14769 -0.46573 -1.16011 0 0 -0.83229 0 0 -0.01001 0.07709 1.03967 0 -0.42562 0.61637 -0.77834 0.12065 0.30188 -0.12851
ASP_35 -3.20317 0.18404 3.25171 -0.11697 0.01114 0.36168 1.52854 -1.65982 -0 -0 -1.36772 -0.36622 0 0 0 0 0 -0.07405 0.01399 0 1.75139 -0.00558 0 -2.3716 -0.26754 0.20427 -2.12592
VAL_36 -4.57686 0.40381 5.06077 -0.30472 0.18471 0.0686 2.22451 -2.4223 -0.00987 -0.05984 -1.26543 -0.12656 0 0 -0.83229 0 0 -0.01244 0.00027 0.04922 0 -0.32782 0 1.9342 -0.2569 0.19104 -0.07789
LYS_37 -7.10346 0.54639 7.31866 -0.37876 0.03992 0.18048 3.40179 -3.44022 -0 -0 -3.48837 -0.11972 0 0 -0.41062 0 0 -0.01442 0.17837 1.7952 0 -0.01612 0 -1.5107 -0.02275 0.3142 -2.73013
VAL_38 -7.80323 0.68409 3.50504 -0.30476 0.17054 0.06777 2.4471 -2.95136 -0 -0 -1.62365 -0.09199 0 0 0 0 0 -0.06166 0.00179 0.07532 0 -0.33886 0 1.9342 -0.03244 0.37202 -3.95008
ILE_39 -5.73537 0.272 5.58323 -0.50869 0.41049 0.10476 2.90749 -2.87662 -0 -0 -2.22546 -0.02421 0 0 0 0 0 -0.05768 0.07583 0.53461 0 -0.44154 0 0.73287 -0.02756 0.33253 -0.94333
ASP_40 -5.58121 0.40354 7.97207 -0.10245 0.00501 0.3076 3.05722 -3.26185 -0 -0 -4.62472 -0.32787 0 0 0 0 0 0.03802 0.01136 0 1.69457 0.20637 0 -2.3716 -0.12478 0.36008 -2.33863
TYR_41 -11.059 1.15726 4.34314 -0.81871 0.02739 0.31913 3.63843 -3.34659 -0.00987 -0.05984 -1.9555 -0.30542 0 0 0 0 0 0.16096 0.59167 0 2.05008 -0.11297 0.07536 1.2797 -0.20142 0.46192 -3.7643
TYR_42 -9.84019 1.25416 6.80203 -1.01901 0.08521 0.44641 4.05023 -3.9192 -0 -0 -2.90517 -0.29298 0 0 0 -0.53553 0 0.0112 0.02363 0 2.24157 -0.31525 0.00337 1.2797 -0.09456 0.60494 -2.11943
ASN_43 -5.44401 0.21236 5.82767 -0.1745 0.02431 0.25732 2.54818 -2.93938 -0.01272 -0.12314 -2.26957 -0.34329 0 0 0 0 0 0.22382 0.04391 0 1.44272 0.3295 0 -0.93687 0.00197 0.56686 -0.76487
LYS_44 -6.56787 0.45771 7.50952 -0.34974 0.03595 0.16935 3.7242 -3.30953 -0 -0 -3.93669 0.26845 0 0 -0.47746 0 0 0.21143 0.02943 2.49026 0 -0.04083 0 -1.5107 -0.2028 0.55414 -0.94517
ILE_45 -10.0728 1.46048 3.84151 -0.48492 0.35032 0.09657 3.56362 -3.22124 -0 -0 -2.33838 0.05216 0 0 0 0 0 -0.04348 0.09457 0.53369 0 -0.40276 0 0.73287 -0.20231 0.71904 -5.32101
GLN_46 -8.0111 0.66207 7.12747 -0.27105 0.03335 0.17606 3.38569 -3.39986 -0.01272 -0.12314 -3.13007 -0.40559 0 0 0 -0.53553 0 0.00972 0.20125 0 2.66681 -0.07925 0 -0.18838 -0.08543 0.75188 -1.22784
LYS_47 -4.43253 0.32817 5.27057 -0.41974 0.07472 0.22709 2.50882 -2.47538 -0 -0 -2.18246 -0.10972 0 0 0 0 0 -0.01323 0.00139 1.92802 0 0.07287 0 -1.5107 -0.14605 0.45252 -0.42564
ASN_48 -5.3897 0.23384 4.76911 -0.17914 0.02805 0.27276 2.12179 -2.47012 -0.00013 -0.00275 -1.73937 -0.3358 0 0 -0.44187 0 0 -0.06706 0.00599 0 1.44635 0.17275 0 -0.93687 -0.06388 0.26721 -2.30885
TYR_49 -12.9175 1.84484 7.50117 -0.56607 0.52577 0.27158 4.67823 -4.34599 -0.01673 -0.09406 -3.64512 -0.39243 0 0 0 -0.74211 0 0.02812 0.0026 0 4.04151 -0.00841 0.13254 1.2797 -0.06428 1.11798 -1.36869
ASN_50 -5.34129 0.41401 5.1038 -0.18362 0.0244 0.28057 2.76069 -2.45649 -0.00725 -0.12043 -2.63563 -0.26305 0 0 0 0 0 -0.05258 0.00137 0 1.67617 0.08231 0 -0.93687 0.08438 1.08917 -0.48033
LEU_51 -2.96059 0.68715 3.29089 -0.69571 0.18358 0.30257 1.42969 -1.48404 -0 -0 -0.54497 0.06361 0 0 0 0 0 0.0439 0.00729 0.85498 0 -0.16869 0 0.18072 1.04833 1.47177 3.71048
PRO_52 -5.35001 1.07573 4.35407 -0.08909 0.0008 0.05417 1.40383 -1.87173 -0.0219 -0.13301 -1.71016 0.56275 0 0 0 0 0 0.04238 0.01229 0.65052 0 -0.34872 0 -2.4119 1.18843 1.63776 -0.95379
ALA_53 -3.69188 0.83202 2.24946 -0.02473 4e-05 0 1.5605 -1.66125 -7e-05 -0.00108 0.01401 -0.20083 0 0 0 0 0 0.30327 0 0 0 -0.08453 0 1.8394 0.11462 0.59001 1.83898
TYR_54 -2.13022 0.41246 0.89464 -0.73132 0.10977 0.40418 0.60524 -0.81573 -1e-05 -7e-05 0.74831 -0.18428 0 0 0 0 0 0.08973 0.00486 0 2.02078 -0.12035 0 1.2797 -0.03282 0.70038 3.25526
ASN_55 -2.64022 0.21652 2.90059 -0.18835 0.02806 0.30745 1.26502 -1.47279 -0.02192 -0.13308 -1.54883 -0.55592 0 0 0 0 0 0.04635 0.00171 0 2.3748 -0.71872 0 -0.93687 0.12002 0.66405 -0.29212
SER_56 -3.7917 0.33172 2.9077 -0.02546 0 0.05852 0.78392 -1.51829 -0 -0 -0.68526 -0.53131 0 0 0 0 0 0.02587 0.04236 0.1316 0 -0.48963 0.63326 -0.77834 -0.2253 0.30781 -2.82253
THR_57 -4.24305 0.56643 3.53704 -0.11569 0.1119 0.07509 1.96692 -1.64237 -0.00719 -0.11935 -1.27661 -0.5193 0 0 0 0 0 0.18299 0.00294 0.09002 0 -0.53675 2.28831 -1.0874 -0.31011 0.86586 -0.17031
PRO_58 -3.04089 0.68839 2.59827 -0.13345 0.00071 0.09853 0.53163 -0.96908 -0 -0 -0.76224 0.19431 0 0 0 0 0 -0.00501 0.01182 0.17065 0 -1.14373 0 -2.4119 -0.43761 1.06322 -3.54639
MET_59 -4.57792 0.38641 2.33058 -0.38663 0.10044 0.16274 0.73787 -0.95727 -0 -0 0.02958 -0.32585 0 0 0 0 0 -0.04404 0.01458 1.74922 0 0.13243 0 0.60916 0.21778 0.4045 0.58359
ARG_60 -10.1843 0.92671 8.46928 -0.8218 0.15583 0.60498 3.13262 -3.90159 -0.02097 -0.13576 -2.33734 0.37885 0 0 -0.58183 -0.74211 0 -0.03737 1.67175 3.08888 0 0.00898 0 -1.2888 0.51459 0.53498 -0.56447
LYS_61 -4.88462 0.35617 3.31027 -0.40078 0.05431 0.17854 1.19318 -1.66063 -0.04078 -0.152 -1.99152 0.56457 0 0 0 0 0 0.0028 0.15377 2.09493 0 0.00924 0 -1.5107 -0.33541 0.51263 -2.54601
ALA_62 -5.18884 0.93357 0.96258 -0.02568 0.0003 0 1.08532 -1.55105 -0.04052 -0.14897 -0.47539 -0.30367 0 0 0 0 0 -0.03516 0 0 0 0.16753 0 1.8394 -0.2631 0.32646 -2.71722
TYR_63 -6.97609 0.43304 3.978 -0.58797 0.07252 0.30734 2.27489 -2.38081 -0.00012 -0.00034 -2.55374 -0.18071 0 0 0 0 0 0.02706 0.00182 0 1.88481 -0.34088 0 1.2797 -0.159 0.32906 -2.59141
ALA_64 -2.59577 0.26231 0.82526 -0.02611 0.0008 0 0.40091 -0.8347 -0 -0 -0.3848 -0.24446 0 0 0 0 0 0.22683 0 0 0 0.02122 0 1.8394 -0.44624 0.40476 -0.55059
VAL:CtermProteinFull_65 -4.0993 0.47893 3.68417 -0.37629 0.3596 0.15752 1.71123 -1.94218 -0.02078 -0.14238 -2.40518 -1.332 0 0 0 0 0 0 0.00205 0.31101 0 0 0 1.9342 -0.28344 0.50233 -1.4605
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504629 MODEL 4 2023-04-22_00000083_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 27.974
ATOM      1  N   PRO A   1      -8.500   6.922 -11.329  1.00  9.200          N  
ATOM      2  CA  PRO A   1      -7.687   5.786 -10.903  1.00  8.410          C  
ATOM      3  C   PRO A   1      -8.540   4.524 -10.887  1.00  7.440          C  
ATOM      4  O   PRO A   1      -9.593   4.488 -11.524  1.00  7.630          O  
ATOM      5  CB  PRO A   1      -7.225   6.219  -9.510  1.00 12.620          C  
ATOM      6  CG  PRO A   1      -8.371   7.000  -8.977  1.00 12.620          C  
ATOM      7  CD  PRO A   1      -8.953   7.726 -10.180  1.00 12.620          C  
ATOM      8  HA  PRO A   1      -6.831   5.668 -11.586  1.00 10.090          H  
ATOM      9 1HB  PRO A   1      -6.970   5.360  -8.887  1.00 15.140          H  
ATOM     10 2HB  PRO A   1      -6.312   6.824  -9.595  1.00 15.140          H  
ATOM     11 1HG  PRO A   1      -9.085   6.318  -8.508  1.00 15.140          H  
ATOM     12 2HG  PRO A   1      -8.027   7.689  -8.194  1.00 15.140          H  
ATOM     13 1HD  PRO A   1     -10.054   7.728 -10.138  1.00 15.140          H  
ATOM     14 2HD  PRO A   1      -8.545   8.744 -10.256  1.00 15.140          H  
ATOM     15 1H   PRO A   1      -9.482   6.524 -11.726  1.00 15.140          H  
ATOM     16 2H   PRO A   1      -8.201   7.496 -12.044  1.00 15.140          H  
ATOM     17  N   TYR A   2      -8.128   3.524 -10.120  1.00  6.620          N  
ATOM     18  CA  TYR A   2      -8.824   2.242 -10.114  1.00  5.790          C  
ATOM     19  C   TYR A   2      -9.706   2.053  -8.881  1.00  5.060          C  
ATOM     20  O   TYR A   2     -10.730   1.373  -8.916  1.00  5.230          O  
ATOM     21  CB  TYR A   2      -7.779   1.158 -10.092  1.00  8.440          C  
ATOM     22  CG  TYR A   2      -6.730   1.340 -11.133  1.00  8.440          C  
ATOM     23  CD1 TYR A   2      -5.503   1.864 -10.731  1.00  8.440          C  
ATOM     24  CD2 TYR A   2      -6.942   1.023 -12.445  1.00  8.440          C  
ATOM     25  CE1 TYR A   2      -4.499   2.061 -11.640  1.00  8.440          C  
ATOM     26  CE2 TYR A   2      -5.927   1.219 -13.347  1.00  8.440          C  
ATOM     27  CZ  TYR A   2      -4.708   1.732 -12.956  1.00  8.440          C  
ATOM     28  OH  TYR A   2      -3.674   1.900 -13.861  1.00  8.440          O  
ATOM     29  H   TYR A   2      -7.267   3.615  -9.608  1.00  7.940          H  
ATOM     30  HA  TYR A   2      -9.445   2.164 -11.006  1.00  6.950          H  
ATOM     31 1HB  TYR A   2      -7.300   1.109  -9.108  1.00 10.130          H  
ATOM     32 2HB  TYR A   2      -8.273   0.209 -10.273  1.00 10.130          H  
ATOM     33  HD1 TYR A   2      -5.335   2.112  -9.683  1.00 10.130          H  
ATOM     34  HD2 TYR A   2      -7.898   0.616 -12.778  1.00 10.130          H  
ATOM     35  HE1 TYR A   2      -3.541   2.463 -11.319  1.00 10.130          H  
ATOM     36  HE2 TYR A   2      -6.083   0.964 -14.358  1.00 10.130          H  
ATOM     37  HH  TYR A   2      -3.890   1.466 -14.727  1.00 10.130          H  
ATOM     38  N   ALA A   3      -9.266   2.633  -7.777  1.00  4.670          N  
ATOM     39  CA  ALA A   3      -9.900   2.488  -6.479  1.00  4.420          C  
ATOM     40  C   ALA A   3      -9.790   3.797  -5.699  1.00  4.500          C  
ATOM     41  O   ALA A   3      -9.093   3.847  -4.695  1.00  4.850          O  
ATOM     42  CB  ALA A   3      -9.277   1.333  -5.696  1.00  6.290          C  
ATOM     43  H   ALA A   3      -8.426   3.179  -7.847  1.00  5.600          H  
ATOM     44  HA  ALA A   3     -10.946   2.240  -6.625  1.00  5.300          H  
ATOM     45 1HB  ALA A   3      -9.786   1.231  -4.736  1.00  7.550          H  
ATOM     46 2HB  ALA A   3      -9.389   0.409  -6.262  1.00  7.550          H  
ATOM     47 3HB  ALA A   3      -8.234   1.497  -5.520  1.00  7.550          H  
ATOM     48  N   PRO A   4     -10.428   4.886  -6.148  1.00  4.570          N  
ATOM     49  CA  PRO A   4     -10.269   6.223  -5.607  1.00  4.850          C  
ATOM     50  C   PRO A   4     -10.658   6.264  -4.148  1.00  4.830          C  
ATOM     51  O   PRO A   4     -11.577   5.557  -3.731  1.00  4.940          O  
ATOM     52  CB  PRO A   4     -11.224   7.066  -6.461  1.00  7.270          C  
ATOM     53  CG  PRO A   4     -12.226   6.076  -7.029  1.00  7.270          C  
ATOM     54  CD  PRO A   4     -11.460   4.778  -7.200  1.00  7.270          C  
ATOM     55  HA  PRO A   4      -9.232   6.550  -5.743  1.00  5.820          H  
ATOM     56 1HB  PRO A   4     -11.710   7.822  -5.822  1.00  8.730          H  
ATOM     57 2HB  PRO A   4     -10.676   7.618  -7.226  1.00  8.730          H  
ATOM     58 1HG  PRO A   4     -13.076   5.969  -6.335  1.00  8.730          H  
ATOM     59 2HG  PRO A   4     -12.635   6.453  -7.979  1.00  8.730          H  
ATOM     60 1HD  PRO A   4     -12.154   3.957  -7.010  1.00  8.730          H  
ATOM     61 2HD  PRO A   4     -11.010   4.721  -8.202  1.00  8.730          H  
ATOM     62  N   ALA A   5      -9.975   7.115  -3.393  1.00  5.050          N  
ATOM     63  CA  ALA A   5     -10.190   7.318  -1.965  1.00  5.320          C  
ATOM     64  C   ALA A   5     -10.246   6.006  -1.181  1.00  4.790          C  
ATOM     65  O   ALA A   5     -11.174   5.771  -0.404  1.00  4.910          O  
ATOM     66  CB  ALA A   5     -11.479   8.092  -1.747  1.00  7.340          C  
ATOM     67  H   ALA A   5      -9.256   7.668  -3.844  1.00  6.060          H  
ATOM     68  HA  ALA A   5      -9.352   7.899  -1.581  1.00  6.380          H  
ATOM     69 1HB  ALA A   5     -11.616   8.273  -0.683  1.00  8.810          H  
ATOM     70 2HB  ALA A   5     -11.426   9.043  -2.274  1.00  8.810          H  
ATOM     71 3HB  ALA A   5     -12.319   7.511  -2.128  1.00  8.810          H  
ATOM     72  N   LEU A   6      -9.206   5.198  -1.335  1.00  4.290          N  
ATOM     73  CA  LEU A   6      -9.062   3.928  -0.639  1.00  3.780          C  
ATOM     74  C   LEU A   6      -8.267   4.195   0.633  1.00  3.800          C  
ATOM     75  O   LEU A   6      -7.266   4.914   0.596  1.00  4.070          O  
ATOM     76  CB  LEU A   6      -8.318   2.932  -1.554  1.00  5.500          C  
ATOM     77  CG  LEU A   6      -8.080   1.484  -1.066  1.00  5.500          C  
ATOM     78  CD1 LEU A   6      -9.409   0.740  -0.972  1.00  5.500          C  
ATOM     79  CD2 LEU A   6      -7.151   0.773  -2.048  1.00  5.500          C  
ATOM     80  H   LEU A   6      -8.497   5.468  -2.002  1.00  5.150          H  
ATOM     81  HA  LEU A   6     -10.048   3.551  -0.377  1.00  4.540          H  
ATOM     82 1HB  LEU A   6      -8.865   2.866  -2.487  1.00  6.600          H  
ATOM     83 2HB  LEU A   6      -7.354   3.343  -1.769  1.00  6.600          H  
ATOM     84  HG  LEU A   6      -7.617   1.500  -0.083  1.00  6.600          H  
ATOM     85 1HD1 LEU A   6      -9.231  -0.274  -0.645  1.00  6.600          H  
ATOM     86 2HD1 LEU A   6     -10.068   1.234  -0.272  1.00  6.600          H  
ATOM     87 3HD1 LEU A   6      -9.878   0.718  -1.955  1.00  6.600          H  
ATOM     88 1HD2 LEU A   6      -6.983  -0.233  -1.713  1.00  6.600          H  
ATOM     89 2HD2 LEU A   6      -7.608   0.748  -3.037  1.00  6.600          H  
ATOM     90 3HD2 LEU A   6      -6.207   1.295  -2.103  1.00  6.600          H  
ATOM     91  N   THR A   7      -8.715   3.655   1.764  1.00  3.680          N  
ATOM     92  CA  THR A   7      -8.000   3.846   3.022  1.00  3.860          C  
ATOM     93  C   THR A   7      -6.639   3.181   2.900  1.00  3.600          C  
ATOM     94  O   THR A   7      -6.546   2.059   2.409  1.00  3.100          O  
ATOM     95  CB  THR A   7      -8.815   3.302   4.221  1.00  5.330          C  
ATOM     96  OG1 THR A   7     -10.055   4.009   4.307  1.00  5.330          O  
ATOM     97  CG2 THR A   7      -8.067   3.479   5.529  1.00  5.330          C  
ATOM     98  H   THR A   7      -9.542   3.053   1.762  1.00  4.420          H  
ATOM     99  HA  THR A   7      -7.845   4.914   3.177  1.00  4.630          H  
ATOM    100  HB  THR A   7      -9.014   2.264   4.073  1.00  6.400          H  
ATOM    101  HG1 THR A   7     -10.603   3.796   3.544  1.00  6.400          H  
ATOM    102 1HG2 THR A   7      -8.678   3.090   6.342  1.00  6.400          H  
ATOM    103 2HG2 THR A   7      -7.147   2.946   5.505  1.00  6.400          H  
ATOM    104 3HG2 THR A   7      -7.871   4.537   5.698  1.00  6.400          H  
ATOM    105  N   LEU A   8      -5.569   3.823   3.375  1.00  4.000          N  
ATOM    106  CA  LEU A   8      -4.247   3.195   3.267  1.00  3.880          C  
ATOM    107  C   LEU A   8      -4.231   1.771   3.824  1.00  3.400          C  
ATOM    108  O   LEU A   8      -3.634   0.879   3.234  1.00  3.050          O  
ATOM    109  CB  LEU A   8      -3.178   4.031   3.981  1.00  5.480          C  
ATOM    110  CG  LEU A   8      -1.711   3.468   3.937  1.00  5.480          C  
ATOM    111  CD1 LEU A   8      -1.208   3.369   2.482  1.00  5.480          C  
ATOM    112  CD2 LEU A   8      -0.806   4.376   4.759  1.00  5.480          C  
ATOM    113  H   LEU A   8      -5.671   4.749   3.770  1.00  4.800          H  
ATOM    114  HA  LEU A   8      -4.004   3.155   2.209  1.00  4.660          H  
ATOM    115 1HB  LEU A   8      -3.164   5.024   3.535  1.00  6.580          H  
ATOM    116 2HB  LEU A   8      -3.459   4.130   5.028  1.00  6.580          H  
ATOM    117  HG  LEU A   8      -1.690   2.462   4.369  1.00  6.580          H  
ATOM    118 1HD1 LEU A   8      -0.191   2.969   2.488  1.00  6.580          H  
ATOM    119 2HD1 LEU A   8      -1.838   2.703   1.914  1.00  6.580          H  
ATOM    120 3HD1 LEU A   8      -1.210   4.354   2.022  1.00  6.580          H  
ATOM    121 1HD2 LEU A   8       0.211   3.974   4.743  1.00  6.580          H  
ATOM    122 2HD2 LEU A   8      -0.807   5.382   4.337  1.00  6.580          H  
ATOM    123 3HD2 LEU A   8      -1.165   4.412   5.786  1.00  6.580          H  
ATOM    124  N   LYS A   9      -4.917   1.529   4.934  1.00  3.480          N  
ATOM    125  CA  LYS A   9      -4.956   0.184   5.500  1.00  3.160          C  
ATOM    126  C   LYS A   9      -5.530  -0.838   4.506  1.00  2.570          C  
ATOM    127  O   LYS A   9      -5.091  -1.998   4.478  1.00  2.250          O  
ATOM    128  CB  LYS A   9      -5.790   0.175   6.781  1.00  4.550          C  
ATOM    129  CG  LYS A   9      -5.141   0.894   7.958  1.00  4.550          C  
ATOM    130  CD  LYS A   9      -6.043   0.870   9.191  1.00  4.550          C  
ATOM    131  CE  LYS A   9      -5.400   1.599  10.372  1.00  4.550          C  
ATOM    132  NZ  LYS A   9      -6.291   1.618  11.570  1.00  4.550          N  
ATOM    133  H   LYS A   9      -5.393   2.291   5.386  1.00  4.180          H  
ATOM    134  HA  LYS A   9      -3.934  -0.119   5.736  1.00  3.790          H  
ATOM    135 1HB  LYS A   9      -6.757   0.639   6.587  1.00  5.460          H  
ATOM    136 2HB  LYS A   9      -5.978  -0.856   7.078  1.00  5.460          H  
ATOM    137 1HG  LYS A   9      -4.193   0.408   8.196  1.00  5.460          H  
ATOM    138 2HG  LYS A   9      -4.936   1.928   7.684  1.00  5.460          H  
ATOM    139 1HD  LYS A   9      -6.993   1.351   8.955  1.00  5.460          H  
ATOM    140 2HD  LYS A   9      -6.240  -0.164   9.478  1.00  5.460          H  
ATOM    141 1HE  LYS A   9      -4.468   1.099  10.633  1.00  5.460          H  
ATOM    142 2HE  LYS A   9      -5.181   2.625  10.080  1.00  5.460          H  
ATOM    143 1HZ  LYS A   9      -5.830   2.108  12.325  1.00  5.460          H  
ATOM    144 2HZ  LYS A   9      -7.155   2.090  11.343  1.00  5.460          H  
ATOM    145 3HZ  LYS A   9      -6.492   0.671  11.859  1.00  5.460          H  
ATOM    146  N   GLN A  10      -6.529  -0.415   3.712  1.00  2.540          N  
ATOM    147  CA  GLN A  10      -7.164  -1.278   2.734  1.00  2.160          C  
ATOM    148  C   GLN A  10      -6.181  -1.521   1.601  1.00  1.890          C  
ATOM    149  O   GLN A  10      -6.029  -2.650   1.125  1.00  1.680          O  
ATOM    150  CB  GLN A  10      -8.442  -0.612   2.202  1.00  3.180          C  
ATOM    151  CG  GLN A  10      -9.573  -0.476   3.209  1.00  3.180          C  
ATOM    152  CD  GLN A  10     -10.777   0.348   2.677  1.00  3.180          C  
ATOM    153  OE1 GLN A  10     -10.686   1.504   2.175  1.00  3.180          O  
ATOM    154  NE2 GLN A  10     -11.947  -0.265   2.792  1.00  3.180          N  
ATOM    155  H   GLN A  10      -6.824   0.553   3.740  1.00  3.050          H  
ATOM    156  HA  GLN A  10      -7.404  -2.224   3.188  1.00  2.590          H  
ATOM    157 1HB  GLN A  10      -8.217   0.369   1.833  1.00  3.810          H  
ATOM    158 2HB  GLN A  10      -8.817  -1.202   1.376  1.00  3.810          H  
ATOM    159 1HG  GLN A  10      -9.945  -1.451   3.451  1.00  3.810          H  
ATOM    160 2HG  GLN A  10      -9.190  -0.009   4.110  1.00  3.810          H  
ATOM    161 1HE2 GLN A  10     -12.785   0.188   2.477  1.00  3.810          H  
ATOM    162 2HE2 GLN A  10     -12.001  -1.178   3.203  1.00  3.810          H  
ATOM    163  N   LEU A  11      -5.477  -0.459   1.213  1.00  2.210          N  
ATOM    164  CA  LEU A  11      -4.495  -0.493   0.143  1.00  2.380          C  
ATOM    165  C   LEU A  11      -3.384  -1.469   0.466  1.00  2.270          C  
ATOM    166  O   LEU A  11      -3.038  -2.334  -0.353  1.00  2.340          O  
ATOM    167  CB  LEU A  11      -3.930   0.922  -0.071  1.00  3.260          C  
ATOM    168  CG  LEU A  11      -2.986   1.178  -1.272  1.00  3.260          C  
ATOM    169  CD1 LEU A  11      -3.139   2.635  -1.676  1.00  3.260          C  
ATOM    170  CD2 LEU A  11      -1.508   0.886  -0.905  1.00  3.260          C  
ATOM    171  H   LEU A  11      -5.692   0.439   1.663  1.00  2.650          H  
ATOM    172  HA  LEU A  11      -4.994  -0.825  -0.754  1.00  2.860          H  
ATOM    173 1HB  LEU A  11      -4.767   1.618  -0.129  1.00  3.920          H  
ATOM    174 2HB  LEU A  11      -3.363   1.176   0.809  1.00  3.920          H  
ATOM    175  HG  LEU A  11      -3.269   0.564  -2.089  1.00  3.920          H  
ATOM    176 1HD1 LEU A  11      -2.494   2.854  -2.531  1.00  3.920          H  
ATOM    177 2HD1 LEU A  11      -4.172   2.827  -1.945  1.00  3.920          H  
ATOM    178 3HD1 LEU A  11      -2.859   3.280  -0.842  1.00  3.920          H  
ATOM    179 1HD2 LEU A  11      -0.881   1.097  -1.771  1.00  3.920          H  
ATOM    180 2HD2 LEU A  11      -1.200   1.518  -0.077  1.00  3.920          H  
ATOM    181 3HD2 LEU A  11      -1.364  -0.147  -0.629  1.00  3.920          H  
ATOM    182  N   GLU A  12      -2.805  -1.326   1.660  1.00  2.300          N  
ATOM    183  CA  GLU A  12      -1.723  -2.193   2.080  1.00  2.300          C  
ATOM    184  C   GLU A  12      -2.189  -3.633   2.195  1.00  1.920          C  
ATOM    185  O   GLU A  12      -1.460  -4.547   1.803  1.00  2.070          O  
ATOM    186  CB  GLU A  12      -1.119  -1.719   3.405  1.00  3.220          C  
ATOM    187  CG  GLU A  12      -0.314  -0.412   3.304  1.00  3.220          C  
ATOM    188  CD  GLU A  12       0.260   0.047   4.626  1.00  3.220          C  
ATOM    189  OE1 GLU A  12      -0.069  -0.540   5.632  1.00  3.220          O  
ATOM    190  OE2 GLU A  12       1.035   0.976   4.625  1.00  3.220          O  
ATOM    191  H   GLU A  12      -3.127  -0.581   2.280  1.00  2.760          H  
ATOM    192  HA  GLU A  12      -0.941  -2.149   1.325  1.00  2.760          H  
ATOM    193 1HB  GLU A  12      -1.927  -1.555   4.124  1.00  3.860          H  
ATOM    194 2HB  GLU A  12      -0.469  -2.493   3.809  1.00  3.860          H  
ATOM    195 1HG  GLU A  12       0.497  -0.550   2.592  1.00  3.860          H  
ATOM    196 2HG  GLU A  12      -0.972   0.362   2.912  1.00  3.860          H  
ATOM    197  N   SER A  13      -3.413  -3.855   2.697  1.00  1.710          N  
ATOM    198  CA  SER A  13      -3.911  -5.211   2.832  1.00  1.750          C  
ATOM    199  C   SER A  13      -4.058  -5.860   1.459  1.00  1.910          C  
ATOM    200  O   SER A  13      -3.658  -7.011   1.264  1.00  2.290          O  
ATOM    201  CB  SER A  13      -5.225  -5.202   3.571  1.00  2.430          C  
ATOM    202  OG  SER A  13      -5.045  -4.730   4.885  1.00  2.430          O  
ATOM    203  H   SER A  13      -3.983  -3.084   3.055  1.00  2.050          H  
ATOM    204  HA  SER A  13      -3.192  -5.782   3.414  1.00  2.100          H  
ATOM    205 1HB  SER A  13      -5.942  -4.578   3.041  1.00  2.920          H  
ATOM    206 2HB  SER A  13      -5.617  -6.219   3.597  1.00  2.920          H  
ATOM    207  HG  SER A  13      -4.991  -3.752   4.815  1.00  2.920          H  
ATOM    208  N   ILE A  14      -4.568  -5.113   0.468  1.00  1.880          N  
ATOM    209  CA  ILE A  14      -4.692  -5.663  -0.878  1.00  2.350          C  
ATOM    210  C   ILE A  14      -3.323  -5.954  -1.452  1.00  2.730          C  
ATOM    211  O   ILE A  14      -3.071  -7.043  -1.955  1.00  3.170          O  
ATOM    212  CB  ILE A  14      -5.426  -4.701  -1.834  1.00  3.100          C  
ATOM    213  CG1 ILE A  14      -6.884  -4.565  -1.416  1.00  3.100          C  
ATOM    214  CG2 ILE A  14      -5.301  -5.221  -3.324  1.00  3.100          C  
ATOM    215  CD1 ILE A  14      -7.606  -3.406  -2.072  1.00  3.100          C  
ATOM    216  H   ILE A  14      -4.919  -4.170   0.676  1.00  2.260          H  
ATOM    217  HA  ILE A  14      -5.245  -6.594  -0.824  1.00  2.820          H  
ATOM    218  HB  ILE A  14      -4.984  -3.713  -1.743  1.00  3.720          H  
ATOM    219 1HG1 ILE A  14      -7.399  -5.475  -1.675  1.00  3.720          H  
ATOM    220 2HG1 ILE A  14      -6.933  -4.438  -0.340  1.00  3.720          H  
ATOM    221 1HG2 ILE A  14      -5.804  -4.547  -4.006  1.00  3.720          H  
ATOM    222 2HG2 ILE A  14      -4.258  -5.286  -3.624  1.00  3.720          H  
ATOM    223 3HG2 ILE A  14      -5.748  -6.206  -3.413  1.00  3.720          H  
ATOM    224 1HD1 ILE A  14      -8.635  -3.376  -1.717  1.00  3.720          H  
ATOM    225 2HD1 ILE A  14      -7.105  -2.487  -1.799  1.00  3.720          H  
ATOM    226 3HD1 ILE A  14      -7.608  -3.507  -3.153  1.00  3.720          H  
ATOM    227  N   THR A  15      -2.422  -4.984  -1.355  1.00  2.740          N  
ATOM    228  CA  THR A  15      -1.091  -5.079  -1.937  1.00  3.230          C  
ATOM    229  C   THR A  15      -0.329  -6.299  -1.426  1.00  3.330          C  
ATOM    230  O   THR A  15       0.288  -7.031  -2.207  1.00  3.880          O  
ATOM    231  CB  THR A  15      -0.287  -3.793  -1.623  1.00  4.330          C  
ATOM    232  OG1 THR A  15      -0.977  -2.651  -2.166  1.00  4.330          O  
ATOM    233  CG2 THR A  15       1.092  -3.869  -2.261  1.00  4.330          C  
ATOM    234  H   THR A  15      -2.684  -4.113  -0.896  1.00  3.290          H  
ATOM    235  HA  THR A  15      -1.196  -5.167  -3.015  1.00  3.880          H  
ATOM    236  HB  THR A  15      -0.189  -3.675  -0.544  1.00  5.190          H  
ATOM    237  HG1 THR A  15      -1.795  -2.494  -1.641  1.00  5.190          H  
ATOM    238 1HG2 THR A  15       1.637  -2.954  -2.040  1.00  5.190          H  
ATOM    239 2HG2 THR A  15       1.645  -4.720  -1.864  1.00  5.190          H  
ATOM    240 3HG2 THR A  15       0.986  -3.979  -3.339  1.00  5.190          H  
ATOM    241  N   SER A  16      -0.386  -6.529  -0.116  1.00  2.900          N  
ATOM    242  CA  SER A  16       0.293  -7.634   0.548  1.00  3.080          C  
ATOM    243  C   SER A  16      -0.553  -8.910   0.650  1.00  3.400          C  
ATOM    244  O   SER A  16      -0.131  -9.882   1.289  1.00  3.430          O  
ATOM    245  CB  SER A  16       0.739  -7.204   1.936  1.00  4.240          C  
ATOM    246  OG  SER A  16       1.715  -6.190   1.877  1.00  4.240          O  
ATOM    247  H   SER A  16      -0.889  -5.864   0.481  1.00  3.480          H  
ATOM    248  HA  SER A  16       1.183  -7.872  -0.033  1.00  3.700          H  
ATOM    249 1HB  SER A  16      -0.130  -6.838   2.487  1.00  5.090          H  
ATOM    250 2HB  SER A  16       1.133  -8.061   2.477  1.00  5.090          H  
ATOM    251  HG  SER A  16       1.921  -5.968   2.788  1.00  5.090          H  
ATOM    252  N   LYS A  17      -1.769  -8.884   0.087  1.00  3.920          N  
ATOM    253  CA  LYS A  17      -2.726  -9.987   0.108  1.00  4.620          C  
ATOM    254  C   LYS A  17      -3.074 -10.500   1.516  1.00  4.530          C  
ATOM    255  O   LYS A  17      -3.198 -11.716   1.747  1.00  5.090          O  
ATOM    256  CB  LYS A  17      -2.182 -11.116  -0.755  1.00  6.190          C  
ATOM    257  CG  LYS A  17      -1.940 -10.710  -2.191  1.00  6.190          C  
ATOM    258  CD  LYS A  17      -1.490 -11.882  -3.034  1.00  6.190          C  
ATOM    259  CE  LYS A  17      -1.195 -11.447  -4.460  1.00  6.190          C  
ATOM    260  NZ  LYS A  17      -0.682 -12.578  -5.290  1.00  6.190          N  
ATOM    261  H   LYS A  17      -2.045  -8.059  -0.451  1.00  4.700          H  
ATOM    262  HA  LYS A  17      -3.643  -9.613  -0.336  1.00  5.540          H  
ATOM    263 1HB  LYS A  17      -1.251 -11.493  -0.340  1.00  7.430          H  
ATOM    264 2HB  LYS A  17      -2.881 -11.915  -0.758  1.00  7.430          H  
ATOM    265 1HG  LYS A  17      -2.854 -10.289  -2.602  1.00  7.430          H  
ATOM    266 2HG  LYS A  17      -1.171  -9.936  -2.221  1.00  7.430          H  
ATOM    267 1HD  LYS A  17      -0.598 -12.329  -2.598  1.00  7.430          H  
ATOM    268 2HD  LYS A  17      -2.287 -12.629  -3.055  1.00  7.430          H  
ATOM    269 1HE  LYS A  17      -2.113 -11.060  -4.910  1.00  7.430          H  
ATOM    270 2HE  LYS A  17      -0.451 -10.650  -4.442  1.00  7.430          H  
ATOM    271 1HZ  LYS A  17      -0.498 -12.251  -6.227  1.00  7.430          H  
ATOM    272 2HZ  LYS A  17       0.173 -12.934  -4.886  1.00  7.430          H  
ATOM    273 3HZ  LYS A  17      -1.371 -13.315  -5.321  1.00  7.430          H  
ATOM    274  N   GLN A  18      -3.281  -9.565   2.443  1.00  4.030          N  
ATOM    275  CA  GLN A  18      -3.606  -9.864   3.831  1.00  4.240          C  
ATOM    276  C   GLN A  18      -5.086  -9.750   4.127  1.00  4.660          C  
ATOM    277  O   GLN A  18      -5.819  -9.077   3.413  1.00  4.790          O  
ATOM    278  CB  GLN A  18      -2.834  -8.933   4.760  1.00  5.850          C  
ATOM    279  CG  GLN A  18      -1.345  -9.030   4.588  1.00  5.850          C  
ATOM    280  CD  GLN A  18      -0.831 -10.397   4.928  1.00  5.850          C  
ATOM    281  OE1 GLN A  18      -1.030 -10.876   6.051  1.00  5.850          O  
ATOM    282  NE2 GLN A  18      -0.188 -11.044   3.971  1.00  5.850          N  
ATOM    283  H   GLN A  18      -3.217  -8.589   2.140  1.00  4.840          H  
ATOM    284  HA  GLN A  18      -3.309 -10.891   4.038  1.00  5.090          H  
ATOM    285 1HB  GLN A  18      -3.134  -7.907   4.569  1.00  7.020          H  
ATOM    286 2HB  GLN A  18      -3.081  -9.156   5.796  1.00  7.020          H  
ATOM    287 1HG  GLN A  18      -1.108  -8.839   3.555  1.00  7.020          H  
ATOM    288 2HG  GLN A  18      -0.854  -8.300   5.228  1.00  7.020          H  
ATOM    289 1HE2 GLN A  18       0.169 -11.963   4.136  1.00  7.020          H  
ATOM    290 2HE2 GLN A  18      -0.067 -10.614   3.043  1.00  7.020          H  
ATOM    291  N   GLU A  19      -5.518 -10.398   5.199  1.00  5.090          N  
ATOM    292  CA  GLU A  19      -6.909 -10.312   5.627  1.00  5.700          C  
ATOM    293  C   GLU A  19      -7.322  -8.865   5.889  1.00  5.750          C  
ATOM    294  O   GLU A  19      -6.626  -8.131   6.594  1.00  5.720          O  
ATOM    295  CB  GLU A  19      -7.112 -11.129   6.902  1.00  7.740          C  
ATOM    296  CG  GLU A  19      -8.548 -11.229   7.379  1.00  7.740          C  
ATOM    297  CD  GLU A  19      -8.693 -12.119   8.576  1.00  7.740          C  
ATOM    298  OE1 GLU A  19      -7.707 -12.679   9.002  1.00  7.740          O  
ATOM    299  OE2 GLU A  19      -9.787 -12.253   9.062  1.00  7.740          O  
ATOM    300  H   GLU A  19      -4.864 -10.948   5.740  1.00  6.110          H  
ATOM    301  HA  GLU A  19      -7.547 -10.711   4.832  1.00  6.840          H  
ATOM    302 1HB  GLU A  19      -6.730 -12.120   6.765  1.00  9.280          H  
ATOM    303 2HB  GLU A  19      -6.537 -10.674   7.709  1.00  9.280          H  
ATOM    304 1HG  GLU A  19      -8.913 -10.235   7.638  1.00  9.280          H  
ATOM    305 2HG  GLU A  19      -9.164 -11.612   6.563  1.00  9.280          H  
ATOM    306  N   LEU A  20      -8.468  -8.480   5.338  1.00  6.110          N  
ATOM    307  CA  LEU A  20      -9.051  -7.152   5.482  1.00  6.380          C  
ATOM    308  C   LEU A  20     -10.498  -7.350   5.913  1.00  7.250          C  
ATOM    309  O   LEU A  20     -11.112  -8.345   5.555  1.00  7.410          O  
ATOM    310  CB  LEU A  20      -8.956  -6.386   4.150  1.00  8.820          C  
ATOM    311  CG  LEU A  20      -9.487  -4.917   4.076  1.00  8.820          C  
ATOM    312  CD1 LEU A  20      -8.624  -3.988   4.963  1.00  8.820          C  
ATOM    313  CD2 LEU A  20      -9.465  -4.491   2.602  1.00  8.820          C  
ATOM    314  H   LEU A  20      -8.982  -9.148   4.754  1.00  7.330          H  
ATOM    315  HA  LEU A  20      -8.517  -6.615   6.262  1.00  7.660          H  
ATOM    316 1HB  LEU A  20      -7.926  -6.391   3.828  1.00 10.590          H  
ATOM    317 2HB  LEU A  20      -9.523  -6.942   3.440  1.00 10.590          H  
ATOM    318  HG  LEU A  20     -10.507  -4.860   4.441  1.00 10.590          H  
ATOM    319 1HD1 LEU A  20      -8.999  -2.975   4.907  1.00 10.590          H  
ATOM    320 2HD1 LEU A  20      -8.675  -4.314   5.996  1.00 10.590          H  
ATOM    321 3HD1 LEU A  20      -7.599  -4.008   4.641  1.00 10.590          H  
ATOM    322 1HD2 LEU A  20      -9.839  -3.488   2.499  1.00 10.590          H  
ATOM    323 2HD2 LEU A  20      -8.440  -4.536   2.214  1.00 10.590          H  
ATOM    324 3HD2 LEU A  20     -10.102  -5.161   2.039  1.00 10.590          H  
ATOM    325  N   ASP A  21     -11.103  -6.411   6.616  1.00  7.920          N  
ATOM    326  CA  ASP A  21     -12.496  -6.599   7.017  1.00  8.870          C  
ATOM    327  C   ASP A  21     -13.483  -6.805   5.847  1.00  8.770          C  
ATOM    328  O   ASP A  21     -14.605  -7.276   6.053  1.00  9.360          O  
ATOM    329  CB  ASP A  21     -12.891  -5.418   7.885  1.00 12.040          C  
ATOM    330  CG  ASP A  21     -12.590  -4.141   7.174  1.00 12.040          C  
ATOM    331  OD1 ASP A  21     -11.405  -3.928   6.939  1.00 12.040          O  
ATOM    332  OD2 ASP A  21     -13.492  -3.381   6.848  1.00 12.040          O  
ATOM    333  H   ASP A  21     -10.629  -5.541   6.883  1.00  9.500          H  
ATOM    334  HA  ASP A  21     -12.539  -7.493   7.639  1.00 10.640          H  
ATOM    335 1HB  ASP A  21     -13.955  -5.468   8.111  1.00 14.450          H  
ATOM    336 2HB  ASP A  21     -12.345  -5.448   8.830  1.00 14.450          H  
ATOM    337  N   LYS A  22     -13.074  -6.431   4.638  1.00  8.180          N  
ATOM    338  CA  LYS A  22     -13.880  -6.575   3.435  1.00  8.210          C  
ATOM    339  C   LYS A  22     -13.317  -7.600   2.433  1.00  7.570          C  
ATOM    340  O   LYS A  22     -13.873  -7.746   1.343  1.00  7.730          O  
ATOM    341  CB  LYS A  22     -14.006  -5.217   2.744  1.00 11.480          C  
ATOM    342  CG  LYS A  22     -14.642  -4.122   3.614  1.00 11.480          C  
ATOM    343  CD  LYS A  22     -16.115  -4.390   3.945  1.00 11.480          C  
ATOM    344  CE  LYS A  22     -16.707  -3.267   4.804  1.00 11.480          C  
ATOM    345  NZ  LYS A  22     -16.302  -3.387   6.261  1.00 11.480          N  
ATOM    346  H   LYS A  22     -12.147  -6.040   4.570  1.00  9.820          H  
ATOM    347  HA  LYS A  22     -14.866  -6.932   3.723  1.00  9.850          H  
ATOM    348 1HB  LYS A  22     -13.013  -4.873   2.447  1.00 13.780          H  
ATOM    349 2HB  LYS A  22     -14.602  -5.322   1.837  1.00 13.780          H  
ATOM    350 1HG  LYS A  22     -14.079  -4.036   4.536  1.00 13.780          H  
ATOM    351 2HG  LYS A  22     -14.572  -3.172   3.088  1.00 13.780          H  
ATOM    352 1HD  LYS A  22     -16.690  -4.485   3.025  1.00 13.780          H  
ATOM    353 2HD  LYS A  22     -16.208  -5.312   4.512  1.00 13.780          H  
ATOM    354 1HE  LYS A  22     -16.356  -2.311   4.422  1.00 13.780          H  
ATOM    355 2HE  LYS A  22     -17.793  -3.299   4.737  1.00 13.780          H  
ATOM    356 1HZ  LYS A  22     -16.708  -2.633   6.787  1.00 13.780          H  
ATOM    357 2HZ  LYS A  22     -16.635  -4.265   6.624  1.00 13.780          H  
ATOM    358 3HZ  LYS A  22     -15.269  -3.356   6.388  1.00 13.780          H  
ATOM    359  N   LEU A  23     -12.180  -8.238   2.753  1.00  6.970          N  
ATOM    360  CA  LEU A  23     -11.511  -9.164   1.819  1.00  6.490          C  
ATOM    361  C   LEU A  23     -10.824 -10.350   2.507  1.00  6.710          C  
ATOM    362  O   LEU A  23     -10.151 -10.213   3.535  1.00  6.630          O  
ATOM    363  CB  LEU A  23     -10.458  -8.441   0.948  1.00  9.280          C  
ATOM    364  CG  LEU A  23     -10.943  -7.342  -0.054  1.00  9.280          C  
ATOM    365  CD1 LEU A  23      -9.749  -6.610  -0.614  1.00  9.280          C  
ATOM    366  CD2 LEU A  23     -11.714  -7.982  -1.193  1.00  9.280          C  
ATOM    367  H   LEU A  23     -11.823  -8.143   3.705  1.00  8.360          H  
ATOM    368  HA  LEU A  23     -12.272  -9.582   1.166  1.00  7.790          H  
ATOM    369 1HB  LEU A  23      -9.708  -8.013   1.576  1.00 11.130          H  
ATOM    370 2HB  LEU A  23      -9.973  -9.205   0.357  1.00 11.130          H  
ATOM    371  HG  LEU A  23     -11.571  -6.625   0.465  1.00 11.130          H  
ATOM    372 1HD1 LEU A  23     -10.087  -5.839  -1.306  1.00 11.130          H  
ATOM    373 2HD1 LEU A  23      -9.177  -6.148   0.179  1.00 11.130          H  
ATOM    374 3HD1 LEU A  23      -9.124  -7.310  -1.140  1.00 11.130          H  
ATOM    375 1HD2 LEU A  23     -12.039  -7.208  -1.885  1.00 11.130          H  
ATOM    376 2HD2 LEU A  23     -11.072  -8.691  -1.715  1.00 11.130          H  
ATOM    377 3HD2 LEU A  23     -12.589  -8.500  -0.810  1.00 11.130          H  
ATOM    378  N   THR A  24     -10.924 -11.519   1.891  1.00  7.270          N  
ATOM    379  CA  THR A  24     -10.264 -12.710   2.405  1.00  7.730          C  
ATOM    380  C   THR A  24      -8.789 -12.665   2.066  1.00  7.370          C  
ATOM    381  O   THR A  24      -8.367 -11.828   1.280  1.00  7.250          O  
ATOM    382  CB  THR A  24     -10.878 -13.982   1.801  1.00 10.640          C  
ATOM    383  OG1 THR A  24     -10.660 -13.979   0.380  1.00 10.640          O  
ATOM    384  CG2 THR A  24     -12.373 -14.020   2.085  1.00 10.640          C  
ATOM    385  H   THR A  24     -11.467 -11.601   1.041  1.00  8.720          H  
ATOM    386  HA  THR A  24     -10.365 -12.740   3.492  1.00  9.280          H  
ATOM    387  HB  THR A  24     -10.400 -14.862   2.235  1.00 12.770          H  
ATOM    388  HG1 THR A  24      -9.712 -14.152   0.191  1.00 12.770          H  
ATOM    389 1HG2 THR A  24     -12.801 -14.923   1.650  1.00 12.770          H  
ATOM    390 2HG2 THR A  24     -12.534 -14.022   3.162  1.00 12.770          H  
ATOM    391 3HG2 THR A  24     -12.857 -13.149   1.650  1.00 12.770          H  
ATOM    392  N   GLN A  25      -8.021 -13.573   2.646  1.00  7.430          N  
ATOM    393  CA  GLN A  25      -6.587 -13.703   2.406  1.00  7.200          C  
ATOM    394  C   GLN A  25      -6.330 -14.125   0.964  1.00  6.540          C  
ATOM    395  O   GLN A  25      -7.216 -14.706   0.331  1.00  6.660          O  
ATOM    396  CB  GLN A  25      -5.983 -14.734   3.365  1.00 10.170          C  
ATOM    397  CG  GLN A  25      -6.087 -14.349   4.833  1.00 10.170          C  
ATOM    398  CD  GLN A  25      -7.422 -14.774   5.470  1.00 10.170          C  
ATOM    399  OE1 GLN A  25      -8.393 -15.076   4.754  1.00 10.170          O  
ATOM    400  NE2 GLN A  25      -7.478 -14.792   6.787  1.00 10.170          N  
ATOM    401  H   GLN A  25      -8.460 -14.222   3.298  1.00  8.920          H  
ATOM    402  HA  GLN A  25      -6.112 -12.733   2.567  1.00  8.640          H  
ATOM    403 1HB  GLN A  25      -6.473 -15.697   3.222  1.00 12.210          H  
ATOM    404 2HB  GLN A  25      -4.928 -14.871   3.126  1.00 12.210          H  
ATOM    405 1HG  GLN A  25      -5.277 -14.819   5.388  1.00 12.210          H  
ATOM    406 2HG  GLN A  25      -6.005 -13.273   4.894  1.00 12.210          H  
ATOM    407 1HE2 GLN A  25      -8.327 -15.043   7.258  1.00 12.210          H  
ATOM    408 2HE2 GLN A  25      -6.684 -14.520   7.337  1.00 12.210          H  
ATOM    409  N   SER A  26      -5.114 -13.859   0.452  1.00  6.120          N  
ATOM    410  CA  SER A  26      -4.751 -14.223  -0.929  1.00  5.690          C  
ATOM    411  C   SER A  26      -5.650 -13.496  -1.923  1.00  5.100          C  
ATOM    412  O   SER A  26      -6.222 -14.085  -2.844  1.00  5.270          O  
ATOM    413  CB  SER A  26      -4.808 -15.733  -1.155  1.00  8.140          C  
ATOM    414  OG  SER A  26      -3.902 -16.413  -0.316  1.00  8.140          O  
ATOM    415  H   SER A  26      -4.426 -13.369   1.031  1.00  7.340          H  
ATOM    416  HA  SER A  26      -3.725 -13.917  -1.109  1.00  6.830          H  
ATOM    417 1HB  SER A  26      -5.809 -16.112  -0.995  1.00  9.770          H  
ATOM    418 2HB  SER A  26      -4.558 -15.940  -2.191  1.00  9.770          H  
ATOM    419  HG  SER A  26      -4.007 -17.345  -0.521  1.00  9.770          H  
ATOM    420  N   ILE A  27      -5.732 -12.186  -1.714  1.00  4.660          N  
ATOM    421  CA  ILE A  27      -6.514 -11.250  -2.500  1.00  4.270          C  
ATOM    422  C   ILE A  27      -5.947 -11.153  -3.917  1.00  3.320          C  
ATOM    423  O   ILE A  27      -4.738 -11.002  -4.067  1.00  3.260          O  
ATOM    424  CB  ILE A  27      -6.413  -9.844  -1.842  1.00  6.130          C  
ATOM    425  CG1 ILE A  27      -7.025  -9.896  -0.451  1.00  6.130          C  
ATOM    426  CG2 ILE A  27      -7.087  -8.774  -2.688  1.00  6.130          C  
ATOM    427  CD1 ILE A  27      -6.778  -8.678   0.446  1.00  6.130          C  
ATOM    428  H   ILE A  27      -5.216 -11.840  -0.920  1.00  5.590          H  
ATOM    429  HA  ILE A  27      -7.543 -11.595  -2.492  1.00  5.120          H  
ATOM    430  HB  ILE A  27      -5.372  -9.579  -1.736  1.00  7.360          H  
ATOM    431 1HG1 ILE A  27      -8.088 -10.045  -0.559  1.00  7.360          H  
ATOM    432 2HG1 ILE A  27      -6.613 -10.749   0.073  1.00  7.360          H  
ATOM    433 1HG2 ILE A  27      -6.986  -7.818  -2.217  1.00  7.360          H  
ATOM    434 2HG2 ILE A  27      -6.620  -8.721  -3.657  1.00  7.360          H  
ATOM    435 3HG2 ILE A  27      -8.143  -9.006  -2.805  1.00  7.360          H  
ATOM    436 1HD1 ILE A  27      -7.262  -8.859   1.408  1.00  7.360          H  
ATOM    437 2HD1 ILE A  27      -5.709  -8.549   0.602  1.00  7.360          H  
ATOM    438 3HD1 ILE A  27      -7.182  -7.785   0.022  1.00  7.360          H  
ATOM    439  N   PRO A  28      -6.754 -11.303  -4.978  1.00  2.910          N  
ATOM    440  CA  PRO A  28      -6.311 -11.157  -6.346  1.00  2.390          C  
ATOM    441  C   PRO A  28      -6.085  -9.681  -6.597  1.00  2.150          C  
ATOM    442  O   PRO A  28      -6.807  -8.862  -6.038  1.00  2.390          O  
ATOM    443  CB  PRO A  28      -7.490 -11.715  -7.148  1.00  3.580          C  
ATOM    444  CG  PRO A  28      -8.700 -11.468  -6.262  1.00  3.580          C  
ATOM    445  CD  PRO A  28      -8.184 -11.620  -4.828  1.00  3.580          C  
ATOM    446  HA  PRO A  28      -5.391 -11.739  -6.505  1.00  2.870          H  
ATOM    447 1HB  PRO A  28      -7.558 -11.197  -8.120  1.00  4.300          H  
ATOM    448 2HB  PRO A  28      -7.326 -12.783  -7.362  1.00  4.300          H  
ATOM    449 1HG  PRO A  28      -9.103 -10.459  -6.456  1.00  4.300          H  
ATOM    450 2HG  PRO A  28      -9.500 -12.182  -6.507  1.00  4.300          H  
ATOM    451 1HD  PRO A  28      -8.694 -10.876  -4.210  1.00  4.300          H  
ATOM    452 2HD  PRO A  28      -8.316 -12.655  -4.459  1.00  4.300          H  
ATOM    453  N   ILE A  29      -5.160  -9.350  -7.476  1.00  2.150          N  
ATOM    454  CA  ILE A  29      -4.927  -7.961  -7.850  1.00  2.180          C  
ATOM    455  C   ILE A  29      -5.221  -7.806  -9.327  1.00  2.040          C  
ATOM    456  O   ILE A  29      -4.711  -8.575 -10.144  1.00  2.300          O  
ATOM    457  CB  ILE A  29      -3.493  -7.517  -7.479  1.00  3.040          C  
ATOM    458  CG1 ILE A  29      -3.329  -7.640  -5.909  1.00  3.040          C  
ATOM    459  CG2 ILE A  29      -3.219  -6.084  -7.979  1.00  3.040          C  
ATOM    460  CD1 ILE A  29      -1.920  -7.446  -5.366  1.00  3.040          C  
ATOM    461  H   ILE A  29      -4.603 -10.073  -7.906  1.00  2.580          H  
ATOM    462  HA  ILE A  29      -5.625  -7.320  -7.306  1.00  2.620          H  
ATOM    463  HB  ILE A  29      -2.776  -8.200  -7.939  1.00  3.650          H  
ATOM    464 1HG1 ILE A  29      -3.987  -6.913  -5.441  1.00  3.650          H  
ATOM    465 2HG1 ILE A  29      -3.651  -8.634  -5.602  1.00  3.650          H  
ATOM    466 1HG2 ILE A  29      -2.209  -5.786  -7.719  1.00  3.650          H  
ATOM    467 2HG2 ILE A  29      -3.331  -6.037  -9.061  1.00  3.650          H  
ATOM    468 3HG2 ILE A  29      -3.928  -5.400  -7.516  1.00  3.650          H  
ATOM    469 1HD1 ILE A  29      -1.936  -7.568  -4.275  1.00  3.650          H  
ATOM    470 2HD1 ILE A  29      -1.257  -8.192  -5.798  1.00  3.650          H  
ATOM    471 3HD1 ILE A  29      -1.553  -6.455  -5.605  1.00  3.650          H  
ATOM    472  N   SER A  30      -6.086  -6.855  -9.662  1.00  2.130          N  
ATOM    473  CA  SER A  30      -6.485  -6.663 -11.055  1.00  2.400          C  
ATOM    474  C   SER A  30      -6.998  -5.257 -11.322  1.00  2.150          C  
ATOM    475  O   SER A  30      -7.919  -4.777 -10.660  1.00  2.210          O  
ATOM    476  CB  SER A  30      -7.549  -7.676 -11.430  1.00  3.250          C  
ATOM    477  OG  SER A  30      -7.961  -7.503 -12.752  1.00  3.250          O  
ATOM    478  H   SER A  30      -6.428  -6.227  -8.922  1.00  2.560          H  
ATOM    479  HA  SER A  30      -5.613  -6.828 -11.688  1.00  2.880          H  
ATOM    480 1HB  SER A  30      -7.159  -8.686 -11.297  1.00  3.900          H  
ATOM    481 2HB  SER A  30      -8.402  -7.563 -10.763  1.00  3.900          H  
ATOM    482  HG  SER A  30      -8.628  -8.172 -12.913  1.00  3.900          H  
ATOM    483  N   LEU A  31      -6.449  -4.620 -12.347  1.00  2.120          N  
ATOM    484  CA  LEU A  31      -6.832  -3.255 -12.656  1.00  1.960          C  
ATOM    485  C   LEU A  31      -8.143  -3.214 -13.423  1.00  1.770          C  
ATOM    486  O   LEU A  31      -8.423  -4.079 -14.253  1.00  2.050          O  
ATOM    487  CB  LEU A  31      -5.754  -2.595 -13.520  1.00  2.810          C  
ATOM    488  CG  LEU A  31      -4.306  -2.535 -12.944  1.00  2.810          C  
ATOM    489  CD1 LEU A  31      -3.429  -1.829 -13.959  1.00  2.810          C  
ATOM    490  CD2 LEU A  31      -4.271  -1.855 -11.595  1.00  2.810          C  
ATOM    491  H   LEU A  31      -5.738  -5.085 -12.889  1.00  2.540          H  
ATOM    492  HA  LEU A  31      -6.972  -2.702 -11.732  1.00  2.350          H  
ATOM    493 1HB  LEU A  31      -5.703  -3.136 -14.465  1.00  3.370          H  
ATOM    494 2HB  LEU A  31      -6.071  -1.584 -13.744  1.00  3.370          H  
ATOM    495  HG  LEU A  31      -3.921  -3.543 -12.828  1.00  3.370          H  
ATOM    496 1HD1 LEU A  31      -2.402  -1.797 -13.604  1.00  3.370          H  
ATOM    497 2HD1 LEU A  31      -3.462  -2.360 -14.912  1.00  3.370          H  
ATOM    498 3HD1 LEU A  31      -3.783  -0.816 -14.111  1.00  3.370          H  
ATOM    499 1HD2 LEU A  31      -3.246  -1.830 -11.228  1.00  3.370          H  
ATOM    500 2HD2 LEU A  31      -4.640  -0.855 -11.678  1.00  3.370          H  
ATOM    501 3HD2 LEU A  31      -4.875  -2.409 -10.905  1.00  3.370          H  
ATOM    502  N   SER A  32      -8.921  -2.168 -13.174  1.00  1.830          N  
ATOM    503  CA  SER A  32     -10.185  -1.923 -13.848  1.00  1.950          C  
ATOM    504  C   SER A  32      -9.964  -1.315 -15.219  1.00  1.630          C  
ATOM    505  O   SER A  32      -8.856  -0.885 -15.566  1.00  1.840          O  
ATOM    506  CB  SER A  32     -11.047  -0.967 -13.057  1.00  2.680          C  
ATOM    507  OG  SER A  32     -10.534   0.325 -13.150  1.00  2.680          O  
ATOM    508  H   SER A  32      -8.632  -1.500 -12.476  1.00  2.200          H  
ATOM    509  HA  SER A  32     -10.708  -2.876 -13.967  1.00  2.340          H  
ATOM    510 1HB  SER A  32     -12.068  -0.985 -13.428  1.00  3.220          H  
ATOM    511 2HB  SER A  32     -11.069  -1.276 -12.013  1.00  3.220          H  
ATOM    512  HG  SER A  32     -11.052   0.867 -12.534  1.00  3.220          H  
ATOM    513  N   LYS A  33     -11.055  -1.189 -15.973  1.00  1.620          N  
ATOM    514  CA  LYS A  33     -11.061  -0.593 -17.307  1.00  1.580          C  
ATOM    515  C   LYS A  33     -10.550   0.853 -17.327  1.00  1.750          C  
ATOM    516  O   LYS A  33     -10.195   1.371 -18.388  1.00  2.180          O  
ATOM    517  CB  LYS A  33     -12.467  -0.652 -17.916  1.00  2.230          C  
ATOM    518  CG  LYS A  33     -13.516   0.237 -17.227  1.00  2.230          C  
ATOM    519  CD  LYS A  33     -14.894   0.071 -17.875  1.00  2.230          C  
ATOM    520  CE  LYS A  33     -15.937   0.980 -17.221  1.00  2.230          C  
ATOM    521  NZ  LYS A  33     -17.287   0.805 -17.830  1.00  2.230          N  
ATOM    522  H   LYS A  33     -11.919  -1.566 -15.609  1.00  1.940          H  
ATOM    523  HA  LYS A  33     -10.394  -1.182 -17.939  1.00  1.900          H  
ATOM    524 1HB  LYS A  33     -12.417  -0.350 -18.963  1.00  2.670          H  
ATOM    525 2HB  LYS A  33     -12.829  -1.679 -17.892  1.00  2.670          H  
ATOM    526 1HG  LYS A  33     -13.581  -0.017 -16.171  1.00  2.670          H  
ATOM    527 2HG  LYS A  33     -13.221   1.283 -17.313  1.00  2.670          H  
ATOM    528 1HD  LYS A  33     -14.826   0.317 -18.935  1.00  2.670          H  
ATOM    529 2HD  LYS A  33     -15.220  -0.964 -17.779  1.00  2.670          H  
ATOM    530 1HE  LYS A  33     -15.995   0.748 -16.159  1.00  2.670          H  
ATOM    531 2HE  LYS A  33     -15.629   2.019 -17.339  1.00  2.670          H  
ATOM    532 1HZ  LYS A  33     -17.946   1.420 -17.372  1.00  2.670          H  
ATOM    533 2HZ  LYS A  33     -17.247   1.029 -18.814  1.00  2.670          H  
ATOM    534 3HZ  LYS A  33     -17.588  -0.153 -17.716  1.00  2.670          H  
ATOM    535  N   SER A  34     -10.494   1.516 -16.155  1.00  1.820          N  
ATOM    536  CA  SER A  34     -10.042   2.902 -16.042  1.00  1.930          C  
ATOM    537  C   SER A  34      -8.571   3.019 -16.414  1.00  1.790          C  
ATOM    538  O   SER A  34      -8.080   4.113 -16.705  1.00  1.730          O  
ATOM    539  CB  SER A  34     -10.262   3.470 -14.655  1.00  2.660          C  
ATOM    540  OG  SER A  34      -9.420   2.892 -13.711  1.00  2.660          O  
ATOM    541  H   SER A  34     -10.747   1.038 -15.293  1.00  2.180          H  
ATOM    542  HA  SER A  34     -10.618   3.504 -16.745  1.00  2.320          H  
ATOM    543 1HB  SER A  34     -10.092   4.545 -14.674  1.00  3.190          H  
ATOM    544 2HB  SER A  34     -11.296   3.311 -14.359  1.00  3.190          H  
ATOM    545  HG  SER A  34      -9.579   3.395 -12.878  1.00  3.190          H  
ATOM    546  N   ASP A  35      -7.885   1.874 -16.527  1.00  1.890          N  
ATOM    547  CA  ASP A  35      -6.489   1.817 -16.918  1.00  1.910          C  
ATOM    548  C   ASP A  35      -6.317   2.493 -18.272  1.00  1.460          C  
ATOM    549  O   ASP A  35      -5.262   3.059 -18.551  1.00  1.320          O  
ATOM    550  CB  ASP A  35      -6.032   0.349 -17.005  1.00  2.670          C  
ATOM    551  CG  ASP A  35      -4.511   0.139 -17.094  1.00  2.670          C  
ATOM    552  OD1 ASP A  35      -3.793   0.607 -16.225  1.00  2.670          O  
ATOM    553  OD2 ASP A  35      -4.084  -0.524 -18.009  1.00  2.670          O  
ATOM    554  H   ASP A  35      -8.354   0.997 -16.282  1.00  2.270          H  
ATOM    555  HA  ASP A  35      -5.891   2.344 -16.179  1.00  2.290          H  
ATOM    556 1HB  ASP A  35      -6.425  -0.215 -16.161  1.00  3.200          H  
ATOM    557 2HB  ASP A  35      -6.477  -0.093 -17.895  1.00  3.200          H  
ATOM    558  N   VAL A  36      -7.350   2.464 -19.120  1.00  1.390          N  
ATOM    559  CA  VAL A  36      -7.251   3.091 -20.426  1.00  1.280          C  
ATOM    560  C   VAL A  36      -7.030   4.597 -20.281  1.00  1.010          C  
ATOM    561  O   VAL A  36      -6.268   5.196 -21.053  1.00  1.000          O  
ATOM    562  CB  VAL A  36      -8.520   2.813 -21.250  1.00  1.840          C  
ATOM    563  CG1 VAL A  36      -8.510   3.628 -22.557  1.00  1.840          C  
ATOM    564  CG2 VAL A  36      -8.597   1.317 -21.535  1.00  1.840          C  
ATOM    565  H   VAL A  36      -8.227   2.000 -18.851  1.00  1.670          H  
ATOM    566  HA  VAL A  36      -6.393   2.662 -20.947  1.00  1.540          H  
ATOM    567  HB  VAL A  36      -9.397   3.117 -20.674  1.00  2.200          H  
ATOM    568 1HG1 VAL A  36      -9.418   3.415 -23.118  1.00  2.200          H  
ATOM    569 2HG1 VAL A  36      -8.471   4.696 -22.346  1.00  2.200          H  
ATOM    570 3HG1 VAL A  36      -7.641   3.349 -23.153  1.00  2.200          H  
ATOM    571 1HG2 VAL A  36      -9.501   1.101 -22.105  1.00  2.200          H  
ATOM    572 2HG2 VAL A  36      -7.724   1.012 -22.109  1.00  2.200          H  
ATOM    573 3HG2 VAL A  36      -8.624   0.767 -20.594  1.00  2.200          H  
ATOM    574  N   LYS A  37      -7.773   5.213 -19.351  1.00  1.080          N  
ATOM    575  CA  LYS A  37      -7.711   6.638 -19.088  1.00  1.280          C  
ATOM    576  C   LYS A  37      -6.382   6.975 -18.442  1.00  1.300          C  
ATOM    577  O   LYS A  37      -5.803   8.030 -18.718  1.00  1.470          O  
ATOM    578  CB  LYS A  37      -8.867   7.075 -18.191  1.00  1.710          C  
ATOM    579  CG  LYS A  37     -10.236   7.028 -18.865  1.00  1.710          C  
ATOM    580  CD  LYS A  37     -11.347   7.466 -17.907  1.00  1.710          C  
ATOM    581  CE  LYS A  37     -12.720   7.427 -18.578  1.00  1.710          C  
ATOM    582  NZ  LYS A  37     -13.813   7.829 -17.640  1.00  1.710          N  
ATOM    583  H   LYS A  37      -8.338   4.640 -18.736  1.00  1.300          H  
ATOM    584  HA  LYS A  37      -7.776   7.174 -20.034  1.00  1.540          H  
ATOM    585 1HB  LYS A  37      -8.904   6.437 -17.309  1.00  2.050          H  
ATOM    586 2HB  LYS A  37      -8.694   8.094 -17.846  1.00  2.050          H  
ATOM    587 1HG  LYS A  37     -10.229   7.684 -19.737  1.00  2.050          H  
ATOM    588 2HG  LYS A  37     -10.429   6.008 -19.203  1.00  2.050          H  
ATOM    589 1HD  LYS A  37     -11.358   6.802 -17.040  1.00  2.050          H  
ATOM    590 2HD  LYS A  37     -11.151   8.480 -17.562  1.00  2.050          H  
ATOM    591 1HE  LYS A  37     -12.719   8.106 -19.429  1.00  2.050          H  
ATOM    592 2HE  LYS A  37     -12.915   6.415 -18.932  1.00  2.050          H  
ATOM    593 1HZ  LYS A  37     -14.702   7.790 -18.121  1.00  2.050          H  
ATOM    594 2HZ  LYS A  37     -13.833   7.199 -16.850  1.00  2.050          H  
ATOM    595 3HZ  LYS A  37     -13.650   8.771 -17.314  1.00  2.050          H  
ATOM    596  N   VAL A  38      -5.912   6.083 -17.564  1.00  1.350          N  
ATOM    597  CA  VAL A  38      -4.653   6.287 -16.865  1.00  1.650          C  
ATOM    598  C   VAL A  38      -3.505   6.305 -17.869  1.00  1.370          C  
ATOM    599  O   VAL A  38      -2.646   7.188 -17.808  1.00  1.550          O  
ATOM    600  CB  VAL A  38      -4.409   5.187 -15.802  1.00  2.190          C  
ATOM    601  CG1 VAL A  38      -3.000   5.319 -15.209  1.00  2.190          C  
ATOM    602  CG2 VAL A  38      -5.474   5.283 -14.690  1.00  2.190          C  
ATOM    603  H   VAL A  38      -6.493   5.261 -17.371  1.00  1.620          H  
ATOM    604  HA  VAL A  38      -4.690   7.253 -16.361  1.00  1.980          H  
ATOM    605  HB  VAL A  38      -4.468   4.214 -16.282  1.00  2.630          H  
ATOM    606 1HG1 VAL A  38      -2.854   4.524 -14.477  1.00  2.630          H  
ATOM    607 2HG1 VAL A  38      -2.245   5.224 -15.989  1.00  2.630          H  
ATOM    608 3HG1 VAL A  38      -2.899   6.290 -14.727  1.00  2.630          H  
ATOM    609 1HG2 VAL A  38      -5.307   4.496 -13.955  1.00  2.630          H  
ATOM    610 2HG2 VAL A  38      -5.405   6.255 -14.207  1.00  2.630          H  
ATOM    611 3HG2 VAL A  38      -6.463   5.166 -15.120  1.00  2.630          H  
ATOM    612  N   ILE A  39      -3.495   5.344 -18.799  1.00  1.060          N  
ATOM    613  CA  ILE A  39      -2.461   5.275 -19.820  1.00  0.950          C  
ATOM    614  C   ILE A  39      -2.507   6.490 -20.724  1.00  0.890          C  
ATOM    615  O   ILE A  39      -1.460   7.063 -21.028  1.00  1.030          O  
ATOM    616  CB  ILE A  39      -2.588   3.999 -20.662  1.00  1.370          C  
ATOM    617  CG1 ILE A  39      -2.266   2.778 -19.773  1.00  1.370          C  
ATOM    618  CG2 ILE A  39      -1.616   4.085 -21.888  1.00  1.370          C  
ATOM    619  CD1 ILE A  39      -2.664   1.450 -20.370  1.00  1.370          C  
ATOM    620  H   ILE A  39      -4.219   4.619 -18.772  1.00  1.270          H  
ATOM    621  HA  ILE A  39      -1.494   5.256 -19.322  1.00  1.140          H  
ATOM    622  HB  ILE A  39      -3.620   3.889 -21.009  1.00  1.650          H  
ATOM    623 1HG1 ILE A  39      -1.199   2.760 -19.576  1.00  1.650          H  
ATOM    624 2HG1 ILE A  39      -2.787   2.885 -18.822  1.00  1.650          H  
ATOM    625 1HG2 ILE A  39      -1.695   3.187 -22.489  1.00  1.650          H  
ATOM    626 2HG2 ILE A  39      -1.862   4.937 -22.516  1.00  1.650          H  
ATOM    627 3HG2 ILE A  39      -0.588   4.191 -21.530  1.00  1.650          H  
ATOM    628 1HD1 ILE A  39      -2.409   0.652 -19.666  1.00  1.650          H  
ATOM    629 2HD1 ILE A  39      -3.744   1.440 -20.539  1.00  1.650          H  
ATOM    630 3HD1 ILE A  39      -2.149   1.276 -21.305  1.00  1.650          H  
ATOM    631  N   ASP A  40      -3.704   6.869 -21.193  1.00  0.980          N  
ATOM    632  CA  ASP A  40      -3.826   8.030 -22.059  1.00  1.380          C  
ATOM    633  C   ASP A  40      -3.318   9.287 -21.341  1.00  1.610          C  
ATOM    634  O   ASP A  40      -2.579  10.090 -21.926  1.00  1.850          O  
ATOM    635  CB  ASP A  40      -5.288   8.190 -22.481  1.00  1.770          C  
ATOM    636  CG  ASP A  40      -5.524   9.267 -23.520  1.00  1.770          C  
ATOM    637  OD1 ASP A  40      -5.123   9.101 -24.646  1.00  1.770          O  
ATOM    638  OD2 ASP A  40      -6.081  10.295 -23.172  1.00  1.770          O  
ATOM    639  H   ASP A  40      -4.549   6.337 -20.963  1.00  1.180          H  
ATOM    640  HA  ASP A  40      -3.217   7.866 -22.946  1.00  1.660          H  
ATOM    641 1HB  ASP A  40      -5.652   7.235 -22.867  1.00  2.130          H  
ATOM    642 2HB  ASP A  40      -5.885   8.421 -21.597  1.00  2.130          H  
ATOM    643  N   TYR A  41      -3.696   9.449 -20.064  1.00  1.690          N  
ATOM    644  CA  TYR A  41      -3.260  10.574 -19.257  1.00  2.110          C  
ATOM    645  C   TYR A  41      -1.748  10.592 -19.175  1.00  2.120          C  
ATOM    646  O   TYR A  41      -1.125  11.634 -19.385  1.00  2.460          O  
ATOM    647  CB  TYR A  41      -3.902  10.511 -17.877  1.00  2.790          C  
ATOM    648  CG  TYR A  41      -3.488  11.603 -16.951  1.00  2.790          C  
ATOM    649  CD1 TYR A  41      -3.984  12.875 -17.151  1.00  2.790          C  
ATOM    650  CD2 TYR A  41      -2.659  11.337 -15.879  1.00  2.790          C  
ATOM    651  CE1 TYR A  41      -3.647  13.884 -16.297  1.00  2.790          C  
ATOM    652  CE2 TYR A  41      -2.328  12.349 -15.016  1.00  2.790          C  
ATOM    653  CZ  TYR A  41      -2.822  13.628 -15.225  1.00  2.790          C  
ATOM    654  OH  TYR A  41      -2.520  14.663 -14.363  1.00  2.790          O  
ATOM    655  H   TYR A  41      -4.339   8.782 -19.632  1.00  2.030          H  
ATOM    656  HA  TYR A  41      -3.578  11.492 -19.746  1.00  2.530          H  
ATOM    657 1HB  TYR A  41      -4.986  10.544 -17.983  1.00  3.340          H  
ATOM    658 2HB  TYR A  41      -3.656   9.561 -17.411  1.00  3.340          H  
ATOM    659  HD1 TYR A  41      -4.645  13.074 -17.993  1.00  3.340          H  
ATOM    660  HD2 TYR A  41      -2.280  10.329 -15.720  1.00  3.340          H  
ATOM    661  HE1 TYR A  41      -4.040  14.886 -16.455  1.00  3.340          H  
ATOM    662  HE2 TYR A  41      -1.689  12.144 -14.176  1.00  3.340          H  
ATOM    663  HH  TYR A  41      -2.149  14.309 -13.531  1.00  3.340          H  
ATOM    664  N   TYR A  42      -1.156   9.443 -18.852  1.00  1.840          N  
ATOM    665  CA  TYR A  42       0.281   9.300 -18.758  1.00  1.980          C  
ATOM    666  C   TYR A  42       0.988   9.709 -20.037  1.00  1.920          C  
ATOM    667  O   TYR A  42       1.984  10.439 -19.981  1.00  2.220          O  
ATOM    668  CB  TYR A  42       0.642   7.883 -18.346  1.00  2.720          C  
ATOM    669  CG  TYR A  42       2.102   7.593 -18.343  1.00  2.720          C  
ATOM    670  CD1 TYR A  42       2.957   8.373 -17.602  1.00  2.720          C  
ATOM    671  CD2 TYR A  42       2.582   6.495 -19.024  1.00  2.720          C  
ATOM    672  CE1 TYR A  42       4.278   8.077 -17.543  1.00  2.720          C  
ATOM    673  CE2 TYR A  42       3.925   6.186 -18.953  1.00  2.720          C  
ATOM    674  CZ  TYR A  42       4.769   6.973 -18.207  1.00  2.720          C  
ATOM    675  OH  TYR A  42       6.097   6.645 -18.121  1.00  2.720          O  
ATOM    676  H   TYR A  42      -1.736   8.622 -18.649  1.00  2.210          H  
ATOM    677  HA  TYR A  42       0.622   9.976 -17.979  1.00  2.380          H  
ATOM    678 1HB  TYR A  42       0.242   7.669 -17.358  1.00  3.260          H  
ATOM    679 2HB  TYR A  42       0.168   7.190 -19.031  1.00  3.260          H  
ATOM    680  HD1 TYR A  42       2.586   9.235 -17.061  1.00  3.260          H  
ATOM    681  HD2 TYR A  42       1.902   5.868 -19.602  1.00  3.260          H  
ATOM    682  HE1 TYR A  42       4.923   8.701 -16.963  1.00  3.260          H  
ATOM    683  HE2 TYR A  42       4.315   5.314 -19.477  1.00  3.260          H  
ATOM    684  HH  TYR A  42       6.539   7.175 -17.404  1.00  3.260          H  
ATOM    685  N   ASN A  43       0.511   9.236 -21.190  1.00  1.670          N  
ATOM    686  CA  ASN A  43       1.148   9.614 -22.439  1.00  1.880          C  
ATOM    687  C   ASN A  43       1.096  11.140 -22.630  1.00  2.280          C  
ATOM    688  O   ASN A  43       2.071  11.748 -23.096  1.00  2.550          O  
ATOM    689  CB  ASN A  43       0.477   8.896 -23.587  1.00  2.550          C  
ATOM    690  CG  ASN A  43       0.821   7.433 -23.627  1.00  2.550          C  
ATOM    691  OD1 ASN A  43       1.836   6.989 -23.073  1.00  2.550          O  
ATOM    692  ND2 ASN A  43      -0.008   6.669 -24.283  1.00  2.550          N  
ATOM    693  H   ASN A  43      -0.283   8.586 -21.181  1.00  2.000          H  
ATOM    694  HA  ASN A  43       2.196   9.324 -22.400  1.00  2.260          H  
ATOM    695 1HB  ASN A  43      -0.607   8.996 -23.483  1.00  3.060          H  
ATOM    696 2HB  ASN A  43       0.763   9.359 -24.528  1.00  3.060          H  
ATOM    697 1HD2 ASN A  43       0.173   5.688 -24.358  1.00  3.060          H  
ATOM    698 2HD2 ASN A  43      -0.818   7.063 -24.717  1.00  3.060          H  
ATOM    699  N   LYS A  44      -0.023  11.773 -22.238  1.00  2.370          N  
ATOM    700  CA  LYS A  44      -0.122  13.226 -22.343  1.00  2.840          C  
ATOM    701  C   LYS A  44       0.889  13.902 -21.424  1.00  3.060          C  
ATOM    702  O   LYS A  44       1.519  14.877 -21.839  1.00  3.410          O  
ATOM    703  CB  LYS A  44      -1.543  13.712 -22.063  1.00  3.790          C  
ATOM    704  CG  LYS A  44      -2.519  13.372 -23.180  1.00  3.790          C  
ATOM    705  CD  LYS A  44      -3.916  13.926 -22.918  1.00  3.790          C  
ATOM    706  CE  LYS A  44      -4.834  13.698 -24.123  1.00  3.790          C  
ATOM    707  NZ  LYS A  44      -5.153  12.261 -24.318  1.00  3.790          N  
ATOM    708  H   LYS A  44      -0.826  11.216 -21.922  1.00  2.840          H  
ATOM    709  HA  LYS A  44       0.126  13.510 -23.364  1.00  3.410          H  
ATOM    710 1HB  LYS A  44      -1.910  13.263 -21.143  1.00  4.550          H  
ATOM    711 2HB  LYS A  44      -1.538  14.793 -21.924  1.00  4.550          H  
ATOM    712 1HG  LYS A  44      -2.139  13.778 -24.116  1.00  4.550          H  
ATOM    713 2HG  LYS A  44      -2.573  12.290 -23.272  1.00  4.550          H  
ATOM    714 1HD  LYS A  44      -4.343  13.413 -22.053  1.00  4.550          H  
ATOM    715 2HD  LYS A  44      -3.862  14.991 -22.703  1.00  4.550          H  
ATOM    716 1HE  LYS A  44      -5.763  14.249 -23.978  1.00  4.550          H  
ATOM    717 2HE  LYS A  44      -4.339  14.070 -25.019  1.00  4.550          H  
ATOM    718 1HZ  LYS A  44      -5.753  12.121 -25.107  1.00  4.550          H  
ATOM    719 2HZ  LYS A  44      -4.308  11.720 -24.461  1.00  4.550          H  
ATOM    720 3HZ  LYS A  44      -5.638  11.888 -23.489  1.00  4.550          H  
ATOM    721  N   ILE A  45       1.083  13.363 -20.214  1.00  2.920          N  
ATOM    722  CA  ILE A  45       2.070  13.885 -19.271  1.00  3.250          C  
ATOM    723  C   ILE A  45       3.475  13.770 -19.853  1.00  3.290          C  
ATOM    724  O   ILE A  45       4.253  14.726 -19.787  1.00  3.640          O  
ATOM    725  CB  ILE A  45       1.997  13.147 -17.901  1.00  4.420          C  
ATOM    726  CG1 ILE A  45       0.622  13.438 -17.172  1.00  4.420          C  
ATOM    727  CG2 ILE A  45       3.209  13.484 -16.992  1.00  4.420          C  
ATOM    728  CD1 ILE A  45       0.358  14.881 -16.786  1.00  4.420          C  
ATOM    729  H   ILE A  45       0.463  12.593 -19.938  1.00  3.500          H  
ATOM    730  HA  ILE A  45       1.872  14.936 -19.113  1.00  3.900          H  
ATOM    731  HB  ILE A  45       2.020  12.081 -18.093  1.00  5.300          H  
ATOM    732 1HG1 ILE A  45      -0.180  13.137 -17.819  1.00  5.300          H  
ATOM    733 2HG1 ILE A  45       0.577  12.841 -16.282  1.00  5.300          H  
ATOM    734 1HG2 ILE A  45       3.138  12.922 -16.072  1.00  5.300          H  
ATOM    735 2HG2 ILE A  45       4.145  13.219 -17.485  1.00  5.300          H  
ATOM    736 3HG2 ILE A  45       3.223  14.528 -16.761  1.00  5.300          H  
ATOM    737 1HD1 ILE A  45      -0.607  14.951 -16.301  1.00  5.300          H  
ATOM    738 2HD1 ILE A  45       1.114  15.232 -16.105  1.00  5.300          H  
ATOM    739 3HD1 ILE A  45       0.344  15.514 -17.661  1.00  5.300          H  
ATOM    740  N   GLN A  46       3.813  12.633 -20.468  1.00  2.990          N  
ATOM    741  CA  GLN A  46       5.149  12.514 -21.043  1.00  3.100          C  
ATOM    742  C   GLN A  46       5.363  13.627 -22.066  1.00  3.340          C  
ATOM    743  O   GLN A  46       6.418  14.275 -22.095  1.00  3.650          O  
ATOM    744  CB  GLN A  46       5.333  11.179 -21.777  1.00  4.300          C  
ATOM    745  CG  GLN A  46       5.396   9.923 -20.937  1.00  4.300          C  
ATOM    746  CD  GLN A  46       5.492   8.709 -21.849  1.00  4.300          C  
ATOM    747  OE1 GLN A  46       6.352   8.662 -22.735  1.00  4.300          O  
ATOM    748  NE2 GLN A  46       4.617   7.744 -21.669  1.00  4.300          N  
ATOM    749  H   GLN A  46       3.150  11.852 -20.480  1.00  3.590          H  
ATOM    750  HA  GLN A  46       5.892  12.611 -20.255  1.00  3.720          H  
ATOM    751 1HB  GLN A  46       4.514  11.047 -22.484  1.00  5.160          H  
ATOM    752 2HB  GLN A  46       6.253  11.226 -22.360  1.00  5.160          H  
ATOM    753 1HG  GLN A  46       6.280   9.956 -20.305  1.00  5.160          H  
ATOM    754 2HG  GLN A  46       4.495   9.839 -20.331  1.00  5.160          H  
ATOM    755 1HE2 GLN A  46       4.627   6.935 -22.256  1.00  5.160          H  
ATOM    756 2HE2 GLN A  46       3.934   7.807 -20.938  1.00  5.160          H  
ATOM    757  N   LYS A  47       4.344  13.905 -22.885  1.00  3.310          N  
ATOM    758  CA  LYS A  47       4.492  14.966 -23.864  1.00  3.700          C  
ATOM    759  C   LYS A  47       4.561  16.353 -23.210  1.00  4.160          C  
ATOM    760  O   LYS A  47       5.443  17.146 -23.531  1.00  4.490          O  
ATOM    761  CB  LYS A  47       3.338  14.916 -24.867  1.00  5.020          C  
ATOM    762  CG  LYS A  47       3.383  13.714 -25.811  1.00  5.020          C  
ATOM    763  CD  LYS A  47       2.188  13.697 -26.768  1.00  5.020          C  
ATOM    764  CE  LYS A  47       2.230  12.479 -27.688  1.00  5.020          C  
ATOM    765  NZ  LYS A  47       1.049  12.426 -28.601  1.00  5.020          N  
ATOM    766  H   LYS A  47       3.496  13.323 -22.859  1.00  3.970          H  
ATOM    767  HA  LYS A  47       5.427  14.805 -24.399  1.00  4.440          H  
ATOM    768 1HB  LYS A  47       2.394  14.877 -24.321  1.00  6.030          H  
ATOM    769 2HB  LYS A  47       3.335  15.826 -25.463  1.00  6.030          H  
ATOM    770 1HG  LYS A  47       4.307  13.742 -26.385  1.00  6.030          H  
ATOM    771 2HG  LYS A  47       3.375  12.797 -25.217  1.00  6.030          H  
ATOM    772 1HD  LYS A  47       1.263  13.669 -26.186  1.00  6.030          H  
ATOM    773 2HD  LYS A  47       2.191  14.602 -27.374  1.00  6.030          H  
ATOM    774 1HE  LYS A  47       3.138  12.517 -28.286  1.00  6.030          H  
ATOM    775 2HE  LYS A  47       2.245  11.574 -27.078  1.00  6.030          H  
ATOM    776 1HZ  LYS A  47       1.116  11.607 -29.191  1.00  6.030          H  
ATOM    777 2HZ  LYS A  47       0.200  12.378 -28.056  1.00  6.030          H  
ATOM    778 3HZ  LYS A  47       1.030  13.254 -29.180  1.00  6.030          H  
ATOM    779  N   ASN A  48       3.680  16.622 -22.243  1.00  4.210          N  
ATOM    780  CA  ASN A  48       3.580  17.933 -21.602  1.00  4.720          C  
ATOM    781  C   ASN A  48       4.851  18.352 -20.884  1.00  5.030          C  
ATOM    782  O   ASN A  48       5.218  19.528 -20.879  1.00  5.590          O  
ATOM    783  CB  ASN A  48       2.438  17.932 -20.604  1.00  6.400          C  
ATOM    784  CG  ASN A  48       1.084  17.927 -21.248  1.00  6.400          C  
ATOM    785  OD1 ASN A  48       0.912  18.307 -22.411  1.00  6.400          O  
ATOM    786  ND2 ASN A  48       0.101  17.494 -20.504  1.00  6.400          N  
ATOM    787  H   ASN A  48       2.996  15.908 -22.000  1.00  5.050          H  
ATOM    788  HA  ASN A  48       3.384  18.674 -22.376  1.00  5.660          H  
ATOM    789 1HB  ASN A  48       2.523  17.050 -19.977  1.00  7.680          H  
ATOM    790 2HB  ASN A  48       2.522  18.801 -19.954  1.00  7.680          H  
ATOM    791 1HD2 ASN A  48      -0.827  17.462 -20.875  1.00  7.680          H  
ATOM    792 2HD2 ASN A  48       0.272  17.195 -19.568  1.00  7.680          H  
ATOM    793  N   TYR A  49       5.540  17.382 -20.307  1.00  4.710          N  
ATOM    794  CA  TYR A  49       6.763  17.640 -19.570  1.00  5.070          C  
ATOM    795  C   TYR A  49       8.035  17.326 -20.359  1.00  5.350          C  
ATOM    796  O   TYR A  49       9.129  17.378 -19.793  1.00  5.700          O  
ATOM    797  CB  TYR A  49       6.721  16.845 -18.262  1.00  6.950          C  
ATOM    798  CG  TYR A  49       5.690  17.358 -17.256  1.00  6.950          C  
ATOM    799  CD1 TYR A  49       4.360  16.986 -17.343  1.00  6.950          C  
ATOM    800  CD2 TYR A  49       6.095  18.183 -16.223  1.00  6.950          C  
ATOM    801  CE1 TYR A  49       3.445  17.440 -16.425  1.00  6.950          C  
ATOM    802  CE2 TYR A  49       5.175  18.634 -15.296  1.00  6.950          C  
ATOM    803  CZ  TYR A  49       3.853  18.263 -15.400  1.00  6.950          C  
ATOM    804  OH  TYR A  49       2.936  18.709 -14.480  1.00  6.950          O  
ATOM    805  H   TYR A  49       5.150  16.433 -20.313  1.00  5.650          H  
ATOM    806  HA  TYR A  49       6.789  18.699 -19.323  1.00  6.080          H  
ATOM    807 1HB  TYR A  49       6.490  15.799 -18.485  1.00  8.340          H  
ATOM    808 2HB  TYR A  49       7.697  16.874 -17.788  1.00  8.340          H  
ATOM    809  HD1 TYR A  49       4.030  16.343 -18.133  1.00  8.340          H  
ATOM    810  HD2 TYR A  49       7.140  18.475 -16.140  1.00  8.340          H  
ATOM    811  HE1 TYR A  49       2.403  17.148 -16.506  1.00  8.340          H  
ATOM    812  HE2 TYR A  49       5.496  19.284 -14.482  1.00  8.340          H  
ATOM    813  HH  TYR A  49       3.375  19.265 -13.831  1.00  8.340          H  
ATOM    814  N   ASN A  50       7.914  17.019 -21.659  1.00  5.340          N  
ATOM    815  CA  ASN A  50       9.058  16.664 -22.502  1.00  5.750          C  
ATOM    816  C   ASN A  50       9.909  15.523 -21.921  1.00  5.680          C  
ATOM    817  O   ASN A  50      11.142  15.599 -21.921  1.00  6.030          O  
ATOM    818  CB  ASN A  50       9.926  17.889 -22.747  1.00  7.890          C  
ATOM    819  CG  ASN A  50       9.202  18.959 -23.504  1.00  7.890          C  
ATOM    820  OD1 ASN A  50       8.540  18.696 -24.517  1.00  7.890          O  
ATOM    821  ND2 ASN A  50       9.310  20.175 -23.029  1.00  7.890          N  
ATOM    822  H   ASN A  50       6.990  17.035 -22.104  1.00  6.410          H  
ATOM    823  HA  ASN A  50       8.666  16.313 -23.459  1.00  6.900          H  
ATOM    824 1HB  ASN A  50      10.276  18.301 -21.804  1.00  9.460          H  
ATOM    825 2HB  ASN A  50      10.806  17.599 -23.318  1.00  9.460          H  
ATOM    826 1HD2 ASN A  50       8.843  20.932 -23.486  1.00  9.460          H  
ATOM    827 2HD2 ASN A  50       9.850  20.343 -22.205  1.00  9.460          H  
ATOM    828  N   LEU A  51       9.262  14.473 -21.410  1.00  5.300          N  
ATOM    829  CA  LEU A  51       9.997  13.366 -20.812  1.00  5.350          C  
ATOM    830  C   LEU A  51       9.839  12.035 -21.556  1.00  5.650          C  
ATOM    831  O   LEU A  51       8.775  11.764 -22.101  1.00  5.630          O  
ATOM    832  CB  LEU A  51       9.476  13.152 -19.392  1.00  7.470          C  
ATOM    833  CG  LEU A  51       9.583  14.331 -18.418  1.00  7.470          C  
ATOM    834  CD1 LEU A  51       8.845  14.007 -17.133  1.00  7.470          C  
ATOM    835  CD2 LEU A  51      11.039  14.620 -18.117  1.00  7.470          C  
ATOM    836  H   LEU A  51       8.239  14.445 -21.472  1.00  6.360          H  
ATOM    837  HA  LEU A  51      11.028  13.660 -20.771  1.00  6.420          H  
ATOM    838 1HB  LEU A  51       8.422  12.893 -19.469  1.00  8.960          H  
ATOM    839 2HB  LEU A  51      10.014  12.304 -18.956  1.00  8.960          H  
ATOM    840  HG  LEU A  51       9.130  15.184 -18.852  1.00  8.960          H  
ATOM    841 1HD1 LEU A  51       8.917  14.856 -16.455  1.00  8.960          H  
ATOM    842 2HD1 LEU A  51       7.796  13.805 -17.349  1.00  8.960          H  
ATOM    843 3HD1 LEU A  51       9.294  13.135 -16.665  1.00  8.960          H  
ATOM    844 1HD2 LEU A  51      11.098  15.458 -17.424  1.00  8.960          H  
ATOM    845 2HD2 LEU A  51      11.498  13.738 -17.664  1.00  8.960          H  
ATOM    846 3HD2 LEU A  51      11.569  14.881 -19.027  1.00  8.960          H  
ATOM    847  N   PRO A  52      10.891  11.203 -21.630  1.00  6.080          N  
ATOM    848  CA  PRO A  52      10.842   9.811 -22.036  1.00  6.450          C  
ATOM    849  C   PRO A  52       9.975   9.070 -21.037  1.00  6.110          C  
ATOM    850  O   PRO A  52      10.015   9.403 -19.857  1.00  5.960          O  
ATOM    851  CB  PRO A  52      12.309   9.367 -21.955  1.00  9.680          C  
ATOM    852  CG  PRO A  52      13.106  10.646 -22.089  1.00  9.680          C  
ATOM    853  CD  PRO A  52      12.260  11.721 -21.434  1.00  9.680          C  
ATOM    854  HA  PRO A  52      10.434   9.731 -23.056  1.00  7.740          H  
ATOM    855 1HB  PRO A  52      12.495   8.850 -21.001  1.00 11.610          H  
ATOM    856 2HB  PRO A  52      12.528   8.645 -22.755  1.00 11.610          H  
ATOM    857 1HG  PRO A  52      14.092  10.528 -21.618  1.00 11.610          H  
ATOM    858 2HG  PRO A  52      13.293  10.858 -23.152  1.00 11.610          H  
ATOM    859 1HD  PRO A  52      12.494  11.836 -20.372  1.00 11.610          H  
ATOM    860 2HD  PRO A  52      12.421  12.652 -22.008  1.00 11.610          H  
ATOM    861  N   ALA A  53       9.285   8.014 -21.451  1.00  6.160          N  
ATOM    862  CA  ALA A  53       8.483   7.225 -20.503  1.00  5.970          C  
ATOM    863  C   ALA A  53       9.307   6.775 -19.299  1.00  5.930          C  
ATOM    864  O   ALA A  53       8.841   6.784 -18.161  1.00  5.790          O  
ATOM    865  CB  ALA A  53       7.911   5.996 -21.186  1.00  8.430          C  
ATOM    866  H   ALA A  53       9.263   7.782 -22.435  1.00  7.390          H  
ATOM    867  HA  ALA A  53       7.669   7.851 -20.145  1.00  7.160          H  
ATOM    868 1HB  ALA A  53       7.300   5.445 -20.470  1.00 10.120          H  
ATOM    869 2HB  ALA A  53       7.298   6.298 -22.030  1.00 10.120          H  
ATOM    870 3HB  ALA A  53       8.720   5.359 -21.537  1.00 10.120          H  
ATOM    871  N   TYR A  54      10.554   6.417 -19.536  1.00  6.260          N  
ATOM    872  CA  TYR A  54      11.424   5.897 -18.497  1.00  6.550          C  
ATOM    873  C   TYR A  54      11.771   6.922 -17.425  1.00  6.430          C  
ATOM    874  O   TYR A  54      12.213   6.556 -16.334  1.00  6.690          O  
ATOM    875  CB  TYR A  54      12.679   5.355 -19.155  1.00  9.050          C  
ATOM    876  CG  TYR A  54      12.366   4.153 -19.985  1.00  9.050          C  
ATOM    877  CD1 TYR A  54      12.277   4.274 -21.364  1.00  9.050          C  
ATOM    878  CD2 TYR A  54      12.143   2.931 -19.378  1.00  9.050          C  
ATOM    879  CE1 TYR A  54      11.969   3.174 -22.129  1.00  9.050          C  
ATOM    880  CE2 TYR A  54      11.836   1.830 -20.144  1.00  9.050          C  
ATOM    881  CZ  TYR A  54      11.749   1.947 -21.514  1.00  9.050          C  
ATOM    882  OH  TYR A  54      11.442   0.844 -22.276  1.00  9.050          O  
ATOM    883  H   TYR A  54      10.893   6.437 -20.487  1.00  7.510          H  
ATOM    884  HA  TYR A  54      10.903   5.076 -18.004  1.00  7.860          H  
ATOM    885 1HB  TYR A  54      13.127   6.119 -19.792  1.00 10.860          H  
ATOM    886 2HB  TYR A  54      13.409   5.077 -18.395  1.00 10.860          H  
ATOM    887  HD1 TYR A  54      12.449   5.238 -21.843  1.00 10.860          H  
ATOM    888  HD2 TYR A  54      12.209   2.840 -18.294  1.00 10.860          H  
ATOM    889  HE1 TYR A  54      11.900   3.265 -23.212  1.00 10.860          H  
ATOM    890  HE2 TYR A  54      11.660   0.866 -19.667  1.00 10.860          H  
ATOM    891  HH  TYR A  54      11.421   1.091 -23.203  1.00 10.860          H  
ATOM    892  N   ASN A  55      11.634   8.201 -17.755  1.00  6.230          N  
ATOM    893  CA  ASN A  55      11.934   9.299 -16.861  1.00  6.350          C  
ATOM    894  C   ASN A  55      10.655  10.001 -16.413  1.00  6.120          C  
ATOM    895  O   ASN A  55      10.712  11.145 -15.948  1.00  6.500          O  
ATOM    896  CB  ASN A  55      12.878  10.286 -17.520  1.00  8.840          C  
ATOM    897  CG  ASN A  55      14.258   9.711 -17.754  1.00  8.840          C  
ATOM    898  OD1 ASN A  55      14.765   8.912 -16.959  1.00  8.840          O  
ATOM    899  ND2 ASN A  55      14.898  10.128 -18.817  1.00  8.840          N  
ATOM    900  H   ASN A  55      11.222   8.440 -18.657  1.00  7.480          H  
ATOM    901  HA  ASN A  55      12.413   8.899 -15.965  1.00  7.620          H  
ATOM    902 1HB  ASN A  55      12.450  10.577 -18.472  1.00 10.610          H  
ATOM    903 2HB  ASN A  55      12.961  11.184 -16.910  1.00 10.610          H  
ATOM    904 1HD2 ASN A  55      15.821   9.790 -19.009  1.00 10.610          H  
ATOM    905 2HD2 ASN A  55      14.478  10.797 -19.426  1.00 10.610          H  
ATOM    906  N   SER A  56       9.500   9.330 -16.529  1.00  5.730          N  
ATOM    907  CA  SER A  56       8.244   9.984 -16.187  1.00  5.720          C  
ATOM    908  C   SER A  56       7.175   9.120 -15.552  1.00  5.380          C  
ATOM    909  O   SER A  56       6.983   7.944 -15.885  1.00  5.680          O  
ATOM    910  CB  SER A  56       7.633  10.582 -17.422  1.00  8.010          C  
ATOM    911  OG  SER A  56       6.409  11.193 -17.121  1.00  8.010          O  
ATOM    912  H   SER A  56       9.479   8.380 -16.914  1.00  6.880          H  
ATOM    913  HA  SER A  56       8.471  10.788 -15.487  1.00  6.860          H  
ATOM    914 1HB  SER A  56       8.299  11.278 -17.828  1.00  9.610          H  
ATOM    915 2HB  SER A  56       7.487   9.800 -18.170  1.00  9.610          H  
ATOM    916  HG  SER A  56       6.171  11.712 -17.889  1.00  9.610          H  
ATOM    917  N   THR A  57       6.433   9.748 -14.652  1.00  5.060          N  
ATOM    918  CA  THR A  57       5.279   9.152 -14.016  1.00  4.860          C  
ATOM    919  C   THR A  57       4.134  10.105 -14.334  1.00  4.920          C  
ATOM    920  O   THR A  57       4.399  11.278 -14.588  1.00  5.260          O  
ATOM    921  CB  THR A  57       5.504   9.052 -12.487  1.00  6.880          C  
ATOM    922  OG1 THR A  57       5.642  10.371 -11.938  1.00  6.880          O  
ATOM    923  CG2 THR A  57       6.773   8.267 -12.217  1.00  6.880          C  
ATOM    924  H   THR A  57       6.670  10.704 -14.418  1.00  6.070          H  
ATOM    925  HA  THR A  57       5.090   8.170 -14.444  1.00  5.830          H  
ATOM    926  HB  THR A  57       4.676   8.556 -12.007  1.00  8.260          H  
ATOM    927  HG1 THR A  57       4.775  10.815 -11.937  1.00  8.260          H  
ATOM    928 1HG2 THR A  57       6.934   8.202 -11.144  1.00  8.260          H  
ATOM    929 2HG2 THR A  57       6.674   7.264 -12.633  1.00  8.260          H  
ATOM    930 3HG2 THR A  57       7.623   8.764 -12.676  1.00  8.260          H  
ATOM    931  N   PRO A  58       2.871   9.662 -14.325  1.00  4.990          N  
ATOM    932  CA  PRO A  58       1.708  10.496 -14.511  1.00  5.330          C  
ATOM    933  C   PRO A  58       1.552  11.321 -13.263  1.00  5.320          C  
ATOM    934  O   PRO A  58       1.995  10.883 -12.199  1.00  5.540          O  
ATOM    935  CB  PRO A  58       0.586   9.486 -14.700  1.00  8.000          C  
ATOM    936  CG  PRO A  58       1.050   8.258 -13.963  1.00  8.000          C  
ATOM    937  CD  PRO A  58       2.558   8.230 -14.113  1.00  8.000          C  
ATOM    938  HA  PRO A  58       1.844  11.121 -15.396  1.00  6.400          H  
ATOM    939 1HB  PRO A  58      -0.337   9.895 -14.292  1.00  9.590          H  
ATOM    940 2HB  PRO A  58       0.403   9.320 -15.750  1.00  9.590          H  
ATOM    941 1HG  PRO A  58       0.757   8.333 -12.918  1.00  9.590          H  
ATOM    942 2HG  PRO A  58       0.557   7.364 -14.376  1.00  9.590          H  
ATOM    943 1HD  PRO A  58       2.969   7.862 -13.183  1.00  9.590          H  
ATOM    944 2HD  PRO A  58       2.853   7.611 -14.960  1.00  9.590          H  
ATOM    945  N   MET A  59       0.870  12.448 -13.350  1.00  5.520          N  
ATOM    946  CA  MET A  59       0.661  13.229 -12.152  1.00  5.970          C  
ATOM    947  C   MET A  59      -0.741  12.925 -11.650  1.00  6.260          C  
ATOM    948  O   MET A  59      -1.718  13.552 -12.066  1.00  6.970          O  
ATOM    949  CB  MET A  59       0.791  14.710 -12.508  1.00  8.180          C  
ATOM    950  CG  MET A  59       2.091  15.070 -13.245  1.00  8.180          C  
ATOM    951  SD  MET A  59       3.576  14.874 -12.289  1.00  8.180          S  
ATOM    952  CE  MET A  59       4.765  14.787 -13.639  1.00  8.180          C  
ATOM    953  H   MET A  59       0.522  12.782 -14.236  1.00  6.620          H  
ATOM    954  HA  MET A  59       1.383  12.944 -11.388  1.00  7.160          H  
ATOM    955 1HB  MET A  59      -0.038  15.011 -13.146  1.00  9.810          H  
ATOM    956 2HB  MET A  59       0.740  15.311 -11.599  1.00  9.810          H  
ATOM    957 1HG  MET A  59       2.185  14.448 -14.127  1.00  9.810          H  
ATOM    958 2HG  MET A  59       2.035  16.109 -13.577  1.00  9.810          H  
ATOM    959 1HE  MET A  59       5.768  14.667 -13.233  1.00  9.810          H  
ATOM    960 2HE  MET A  59       4.531  13.930 -14.274  1.00  9.810          H  
ATOM    961 3HE  MET A  59       4.720  15.696 -14.227  1.00  9.810          H  
ATOM    962  N   ARG A  60      -0.841  11.918 -10.791  1.00  5.920          N  
ATOM    963  CA  ARG A  60      -2.128  11.418 -10.327  1.00  6.250          C  
ATOM    964  C   ARG A  60      -1.966  10.580  -9.071  1.00  5.700          C  
ATOM    965  O   ARG A  60      -0.846  10.246  -8.682  1.00  5.390          O  
ATOM    966  CB  ARG A  60      -2.813  10.606 -11.437  1.00  8.620          C  
ATOM    967  CG  ARG A  60      -2.061   9.344 -11.954  1.00  8.620          C  
ATOM    968  CD  ARG A  60      -2.507   8.084 -11.272  1.00  8.620          C  
ATOM    969  NE  ARG A  60      -2.030   6.867 -11.926  1.00  8.620          N  
ATOM    970  CZ  ARG A  60      -0.855   6.241 -11.677  1.00  8.620          C  
ATOM    971  NH1 ARG A  60      -0.005   6.710 -10.779  1.00  8.620          N  
ATOM    972  NH2 ARG A  60      -0.563   5.138 -12.342  1.00  8.620          N  
ATOM    973  H   ARG A  60       0.012  11.465 -10.476  1.00  7.100          H  
ATOM    974  HA  ARG A  60      -2.764  12.272 -10.089  1.00  7.500          H  
ATOM    975 1HB  ARG A  60      -3.781  10.266 -11.075  1.00 10.340          H  
ATOM    976 2HB  ARG A  60      -3.004  11.248 -12.291  1.00 10.340          H  
ATOM    977 1HG  ARG A  60      -2.242   9.229 -13.020  1.00 10.340          H  
ATOM    978 2HG  ARG A  60      -0.995   9.472 -11.777  1.00 10.340          H  
ATOM    979 1HD  ARG A  60      -2.134   8.077 -10.266  1.00 10.340          H  
ATOM    980 2HD  ARG A  60      -3.596   8.050 -11.250  1.00 10.340          H  
ATOM    981  HE  ARG A  60      -2.639   6.452 -12.622  1.00 10.340          H  
ATOM    982 1HH1 ARG A  60      -0.216   7.556 -10.263  1.00 10.340          H  
ATOM    983 2HH1 ARG A  60       0.865   6.230 -10.602  1.00 10.340          H  
ATOM    984 1HH2 ARG A  60      -1.215   4.782 -13.029  1.00 10.340          H  
ATOM    985 2HH2 ARG A  60       0.305   4.651 -12.169  1.00 10.340          H  
ATOM    986  N   LYS A  61      -3.083  10.239  -8.436  1.00  5.890          N  
ATOM    987  CA  LYS A  61      -3.048   9.336  -7.293  1.00  5.680          C  
ATOM    988  C   LYS A  61      -3.433   7.952  -7.776  1.00  5.380          C  
ATOM    989  O   LYS A  61      -4.195   7.817  -8.734  1.00  5.620          O  
ATOM    990  CB  LYS A  61      -3.997   9.808  -6.193  1.00  8.040          C  
ATOM    991  CG  LYS A  61      -3.745  11.241  -5.689  1.00  8.040          C  
ATOM    992  CD  LYS A  61      -2.367  11.400  -5.033  1.00  8.040          C  
ATOM    993  CE  LYS A  61      -2.196  12.791  -4.426  1.00  8.040          C  
ATOM    994  NZ  LYS A  61      -0.834  12.981  -3.839  1.00  8.040          N  
ATOM    995  H   LYS A  61      -3.972  10.577  -8.777  1.00  7.070          H  
ATOM    996  HA  LYS A  61      -2.034   9.276  -6.903  1.00  6.820          H  
ATOM    997 1HB  LYS A  61      -5.025   9.753  -6.552  1.00  9.640          H  
ATOM    998 2HB  LYS A  61      -3.920   9.134  -5.338  1.00  9.640          H  
ATOM    999 1HG  LYS A  61      -3.815  11.933  -6.528  1.00  9.640          H  
ATOM   1000 2HG  LYS A  61      -4.515  11.503  -4.962  1.00  9.640          H  
ATOM   1001 1HD  LYS A  61      -2.240  10.648  -4.254  1.00  9.640          H  
ATOM   1002 2HD  LYS A  61      -1.585  11.264  -5.781  1.00  9.640          H  
ATOM   1003 1HE  LYS A  61      -2.353  13.538  -5.203  1.00  9.640          H  
ATOM   1004 2HE  LYS A  61      -2.940  12.932  -3.643  1.00  9.640          H  
ATOM   1005 1HZ  LYS A  61      -0.761  13.912  -3.451  1.00  9.640          H  
ATOM   1006 2HZ  LYS A  61      -0.680  12.300  -3.108  1.00  9.640          H  
ATOM   1007 3HZ  LYS A  61      -0.136  12.863  -4.562  1.00  9.640          H  
ATOM   1008  N   ALA A  62      -2.952   6.919  -7.102  1.00  5.240          N  
ATOM   1009  CA  ALA A  62      -3.306   5.562  -7.486  1.00  5.330          C  
ATOM   1010  C   ALA A  62      -3.442   4.716  -6.253  1.00  5.040          C  
ATOM   1011  O   ALA A  62      -2.852   5.005  -5.212  1.00  5.390          O  
ATOM   1012  CB  ALA A  62      -2.278   4.978  -8.425  1.00  7.430          C  
ATOM   1013  H   ALA A  62      -2.335   7.070  -6.316  1.00  6.290          H  
ATOM   1014  HA  ALA A  62      -4.271   5.584  -7.986  1.00  6.400          H  
ATOM   1015 1HB  ALA A  62      -2.571   3.968  -8.708  1.00  8.910          H  
ATOM   1016 2HB  ALA A  62      -2.227   5.597  -9.301  1.00  8.910          H  
ATOM   1017 3HB  ALA A  62      -1.309   4.950  -7.935  1.00  8.910          H  
ATOM   1018  N   TYR A  63      -4.263   3.685  -6.380  1.00  4.860          N  
ATOM   1019  CA  TYR A  63      -4.595   2.831  -5.270  1.00  5.110          C  
ATOM   1020  C   TYR A  63      -4.551   1.360  -5.667  1.00  5.330          C  
ATOM   1021  O   TYR A  63      -4.686   1.033  -6.847  1.00  5.340          O  
ATOM   1022  CB  TYR A  63      -5.992   3.246  -4.825  1.00  7.050          C  
ATOM   1023  CG  TYR A  63      -6.102   4.741  -4.509  1.00  7.050          C  
ATOM   1024  CD1 TYR A  63      -6.454   5.631  -5.534  1.00  7.050          C  
ATOM   1025  CD2 TYR A  63      -5.842   5.232  -3.248  1.00  7.050          C  
ATOM   1026  CE1 TYR A  63      -6.530   6.975  -5.291  1.00  7.050          C  
ATOM   1027  CE2 TYR A  63      -5.931   6.583  -3.005  1.00  7.050          C  
ATOM   1028  CZ  TYR A  63      -6.271   7.452  -4.024  1.00  7.050          C  
ATOM   1029  OH  TYR A  63      -6.354   8.804  -3.784  1.00  7.050          O  
ATOM   1030  H   TYR A  63      -4.685   3.499  -7.274  1.00  5.830          H  
ATOM   1031  HA  TYR A  63      -3.879   2.993  -4.470  1.00  6.130          H  
ATOM   1032 1HB  TYR A  63      -6.681   3.034  -5.624  1.00  8.460          H  
ATOM   1033 2HB  TYR A  63      -6.297   2.687  -3.965  1.00  8.460          H  
ATOM   1034  HD1 TYR A  63      -6.659   5.252  -6.526  1.00  8.460          H  
ATOM   1035  HD2 TYR A  63      -5.565   4.562  -2.446  1.00  8.460          H  
ATOM   1036  HE1 TYR A  63      -6.793   7.662  -6.092  1.00  8.460          H  
ATOM   1037  HE2 TYR A  63      -5.724   6.967  -2.004  1.00  8.460          H  
ATOM   1038  HH  TYR A  63      -6.153   8.981  -2.860  1.00  8.460          H  
ATOM   1039  N   ALA A  64      -4.347   0.489  -4.684  1.00  5.900          N  
ATOM   1040  CA  ALA A  64      -4.393  -0.960  -4.868  1.00  6.530          C  
ATOM   1041  C   ALA A  64      -5.793  -1.363  -5.284  1.00  7.170          C  
ATOM   1042  O   ALA A  64      -6.757  -0.710  -4.893  1.00  7.540          O  
ATOM   1043  CB  ALA A  64      -3.984  -1.690  -3.608  1.00  8.890          C  
ATOM   1044  H   ALA A  64      -4.176   0.863  -3.763  1.00  7.080          H  
ATOM   1045  HA  ALA A  64      -3.705  -1.227  -5.673  1.00  7.840          H  
ATOM   1046 1HB  ALA A  64      -4.010  -2.753  -3.787  1.00 10.670          H  
ATOM   1047 2HB  ALA A  64      -2.975  -1.402  -3.326  1.00 10.670          H  
ATOM   1048 3HB  ALA A  64      -4.666  -1.442  -2.824  1.00 10.670          H  
ATOM   1049  N   VAL A  65      -5.907  -2.424  -6.065  1.00  7.610          N  
ATOM   1050  CA  VAL A  65      -7.206  -2.853  -6.540  1.00  8.510          C  
ATOM   1051  C   VAL A  65      -7.204  -4.306  -6.993  1.00  9.210          C  
ATOM   1052  O   VAL A  65      -8.236  -4.971  -6.953  1.00  9.430          O  
ATOM   1053  OXT VAL A  65      -6.249  -4.721  -7.637  1.00 12.770          O  
ATOM   1054  CB  VAL A  65      -7.610  -1.918  -7.706  1.00 10.950          C  
ATOM   1055  CG1 VAL A  65      -6.559  -2.000  -8.800  1.00 10.950          C  
ATOM   1056  CG2 VAL A  65      -8.969  -2.299  -8.259  1.00 10.950          C  
ATOM   1057  H   VAL A  65      -5.078  -2.931  -6.344  1.00  9.130          H  
ATOM   1058  HA  VAL A  65      -7.923  -2.737  -5.725  1.00 10.210          H  
ATOM   1059  HB  VAL A  65      -7.639  -0.891  -7.345  1.00 13.140          H  
ATOM   1060 1HG1 VAL A  65      -6.809  -1.354  -9.601  1.00 13.140          H  
ATOM   1061 2HG1 VAL A  65      -5.591  -1.708  -8.401  1.00 13.140          H  
ATOM   1062 3HG1 VAL A  65      -6.505  -3.009  -9.180  1.00 13.140          H  
ATOM   1063 1HG2 VAL A  65      -9.238  -1.628  -9.066  1.00 13.140          H  
ATOM   1064 2HG2 VAL A  65      -8.942  -3.323  -8.641  1.00 13.140          H  
ATOM   1065 3HG2 VAL A  65      -9.712  -2.227  -7.468  1.00 13.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -321.458 30.5907 245.09 -22.175 7.02585 14.7597 120.695 -130.166 -0.1913 -1.68257 -97.1934 -18.6607 -33.807 -6.73983 -7.46059 -2.74446 0 0.97916 3.70403 34.9142 49.1869 -13.1632 14.9236 -24.1009 -9.89302 30.2826 -137.285
PRO:NtermProteinFull_1 -3.8235 0.23916 1.83691 -0.1586 0.00383 0.11113 0.51878 -0.73519 -0.01521 -0.15503 -0.18632 0.40946 0 0 -0.47337 0 0 0.13501 0.03 0.05896 0 0 0 -2.4119 0 0.24374 -4.37214
TYR_2 -8.05144 0.83375 1.23538 -0.70845 0.07102 0.4268 1.71643 -1.60442 -0.01328 -0.14414 -0.81239 -0.12501 0 0 0 -0.67899 0 -0.04264 0.74572 0 2.09694 -0.18162 0.0586 1.2797 0.12174 0.64565 -3.13068
ALA_3 -4.16937 0.61182 2.202 -0.02866 0.00952 0 1.29861 -1.58237 -0.00297 -0.04823 0.40994 -0.47805 0 0 0 0 0 0.18534 0 0 0 -0.17595 0 1.8394 0.32063 1.0313 1.42296
PRO_4 -3.35624 0.5459 1.42478 -0.18624 0.00101 0.13137 0.15453 -0.69503 -0 -0 0.21108 0.05207 0 0 0 0 0 -0.05561 0.00051 1.14528 0 -1.06849 0 -2.4119 -0.21915 0.80679 -3.51933
ALA_5 -1.54725 0.06136 1.44456 -0.02819 0.01559 0 0.58559 -0.79286 -0.00929 -0.13992 -0.01766 -0.59382 0 0 0 0 0 0.01029 0 0 0 0.21897 0 1.8394 -0.16945 0.28491 1.1622
LEU_6 -7.08051 0.7755 2.06694 -0.50299 0.12876 0.10544 1.52006 -1.9312 -0 -0 -0.31642 0.24427 0 0 0 0 0 -0.04762 0.05952 0.64412 0 -0.36093 0 0.18072 0.16479 0.37027 -3.97928
THR_7 -4.73064 0.57987 4.75273 -0.15988 0.05266 0.05554 2.82847 -2.27377 -0.00171 -0.03932 -2.69696 0.06174 0 0 -0.90521 0 0 -0.04561 0.00606 0.11473 0 0.08636 2.32745 -1.0874 -0.25004 0.48825 -0.83667
LEU_8 -4.61549 0.41702 3.95422 -0.69741 0.24846 0.28508 1.94769 -2.0267 -0 -0 -0.95756 0.08365 0 0 0 0 0 0.00986 0.00973 0.8275 0 -0.16457 0 0.18072 -0.15721 0.36607 -0.28893
LYS_9 -3.75238 0.31049 3.74002 -0.30525 0.02771 0.13916 1.61876 -1.8847 -0 -0 -1.37697 -0.01121 0 0 0 0 0 -0.04981 0.00154 1.69053 0 -0.06732 0 -1.5107 -0.25834 0.23729 -1.45119
GLN_10 -7.82614 0.88792 5.89794 -0.23176 0.02451 0.17232 3.40708 -3.12634 -0.00454 -0.0881 -3.27614 -0.41546 0 0 -0.90521 0 0 -0.00547 0.04373 0 2.90162 -0.04179 0 -0.18838 -0.32245 0.35003 -2.74663
LEU_11 -8.59635 0.72733 5.22982 -0.63105 0.35342 0.22488 3.74905 -3.2717 -0 -0 -2.9868 -0.12123 0 0 0 0 0 0.0074 0.08306 1.12209 0 -0.179 0 0.18072 0.03966 0.46781 -3.60089
GLU_12 -5.44145 0.18628 6.19507 -0.20883 0.02255 0.27866 2.42807 -2.86155 -0.0001 -0.00108 -2.72343 -0.57886 0 0 0 0 0 -0.01831 0.0169 0 3.00087 -0.27345 0 -2.7348 -0.19298 0.34626 -2.56019
SER_13 -6.24531 0.327 6.67567 -0.03055 7e-05 0.02096 3.3245 -3.22162 -0.009 -0.06085 -3.10323 0.01171 0 0 0 0 0 0.0909 0.03227 0.48487 0 0.30657 1.76119 -0.77834 -0.28587 0.31062 -0.38845
ILE_14 -8.50838 0.66883 3.49917 -0.50143 0.39776 0.09881 2.3062 -2.9302 -0 -0 -1.5145 0.08394 0 0 0 0 0 0.02054 0.04545 0.48066 0 -0.47426 0 0.73287 0.05926 0.36531 -5.16998
THR_15 -4.19899 0.15867 4.16746 -0.20272 0.11529 0.07267 2.12512 -2.08416 -0 -0 -2.06007 0.01707 0 0 0 0 0 -0.02696 0.03155 0.08257 0 0.04894 2.28006 -1.0874 0.10347 0.3111 -0.14634
SER_16 -3.5722 0.24721 4.07305 -0.02925 0.01708 0.02834 1.62942 -1.87976 -0 -0 -1.96056 -0.08459 0 0 -0.555 0 0 -0.07353 0.01773 0.59832 0 -0.13843 0.60095 -0.77834 -0.19813 0.30626 -1.75143
LYS_17 -6.41097 0.37992 5.81411 -0.35116 0.07704 0.22888 2.74868 -2.6858 -0 -0 -2.51871 -0.34387 0 0 0 0 0 -0.07893 0.03382 1.55179 0 -0.14908 0 -1.5107 -0.42874 0.42379 -3.21994
GLN_18 -4.83123 0.26456 4.96302 -0.64516 0.12128 0.67108 1.98907 -2.36416 -0 -0 -1.82674 -0.58314 0 0 -0.555 0 0 -0.016 0.00447 0 2.01184 -0.08793 0 -0.18838 -0.24376 0.33134 -0.98482
GLU_19 -3.27714 0.19329 3.16222 -0.29255 0.05094 0.36116 0.26015 -1.35907 -0.009 -0.06085 -0.76572 -0.28248 0 0 0 0 0 -0.08887 0.02444 0 2.73745 -0.05008 0 -2.7348 -0.37406 0.15541 -2.34957
LEU_20 -7.49454 0.99375 4.83205 -0.47422 0.11987 0.07571 3.26086 -2.64409 -0 -0 -0.86795 0.15422 0 0 0 0 0 0.0403 0.02166 1.99002 0 0.13422 0 0.18072 -0.29462 0.57176 0.59971
ASP_21 -2.75777 0.17985 4.39527 -0.19867 0.05377 0.64048 1.72403 -1.71448 -0 -0 -2.80692 -3.17933 0 0 0 -0.69324 0 -0.11739 0.32582 0 3.77022 0.00339 0 -2.3716 -0.01658 0.80963 -1.95351
LYS_22 -3.39039 0.48332 4.36075 -0.655 0.22272 0.72892 1.66018 -1.7609 -0 -0 -2.07344 -0.08738 0 0 0 -0.69324 0 0.00078 0.28506 1.97633 0 0.01167 0 -1.5107 -0.0748 0.64246 0.12635
LEU_23 -5.60911 0.62653 3.14434 -0.42447 0.15141 0.07294 2.48979 -1.90532 -0 -0 -1.59364 0.08253 0 0 0 0 0 -0.02445 0.00834 0.87813 0 0.05775 0 0.18072 0.20291 0.60999 -1.05161
THR_24 -2.60781 0.30612 2.6678 -0.12034 0.0715 0.07739 1.10969 -1.29829 -0.00245 -0.00771 -1.34441 -0.4652 0 0 0 0 0 -0.03216 1e-05 0.05389 0 -0.45315 2.27316 -1.0874 0.01842 0.37464 -0.46631
GLN_25 -4.00403 0.32975 3.7191 -0.64759 0.27227 1.11965 0.63462 -1.65804 -0 -0 -1.1554 -1.87618 0 0 0 0 0 0.02059 0.03668 0 3.92952 0.24174 0 -0.18838 -0.24833 0.18632 0.7123
SER_26 -2.32989 0.25356 2.12582 -0.0292 0.01189 0.02894 0.98646 -0.96495 -0 -0 -0.66974 0.02323 0 0 0 0 0 -0.09008 0.0009 0.1274 0 0.15601 0.60002 -0.77834 0.30387 0.32356 0.07947
ILE_27 -8.12811 1.26633 3.32633 -0.48835 0.38699 0.10405 1.97311 -2.30482 -0.00245 -0.00771 -0.87658 0.4791 0 0 0 0 0 0.05904 0.02714 0.46791 0 -0.31647 0 0.73287 0.15952 1.19251 -1.94959
PRO_28 -2.1734 0.48307 1.26377 -0.2097 0.01367 0.15643 0.50236 -0.66072 -0 -0 -0.03091 -0.09705 0 0 0 0 0 -0.00468 0.0058 0.40675 0 -0.75736 0 -2.4119 -0.33697 1.19577 -2.65508
ILE_29 -3.57253 0.22666 1.50135 -0.44655 0.25515 0.08999 0.93417 -1.07571 -0 -0 -0.85418 -0.03329 0 0 0 0 0 -0.01867 0.00883 0.35526 0 -0.77645 0 0.73287 -0.38361 0.50906 -2.54765
SER_30 -2.22679 0.07242 2.50254 -0.02981 0.00061 0.0547 1.05724 -1.26949 -0 -0 -0.57123 -0.85047 0 0 0 0 0 0.00307 0.00159 0.10134 0 -0.26332 0.6 -0.77834 0.04513 0.36585 -1.18496
LEU_31 -4.01707 0.42041 0.6722 -0.48687 0.17935 0.09578 0.21595 -0.92501 -0 -0 0.11987 0.31777 0 0 0 0 0 -0.01366 0.26574 0.4383 0 -0.23583 0 0.18072 0.01252 0.27329 -2.48652
SER_32 -3.46261 0.32295 4.16236 -0.02951 0 0.06871 2.38995 -1.8748 -0.01521 -0.15503 -1.30785 -0.63659 0 0 -0.58224 0 0 -0.02964 0.12149 0.15553 0 -0.50202 0.63162 -0.77834 -0.40976 0.31945 -1.61154
LYS_33 -2.10923 0.41649 2.39863 -0.41901 0.06343 0.22652 1.27481 -1.13643 -0.00776 -0.04376 -0.39063 0.08112 0 0 0 0 0 -0.1421 0.00088 1.3253 0 -0.03152 0 -1.5107 -0.26195 0.26606 0.00014
SER_34 -4.81506 0.69546 5.57928 -0.03011 0.00015 0.05167 3.34801 -2.57233 -0 -0 -2.36144 -1.04715 0 0 -1.05561 0 0 -0.03795 0.04125 0.146 0 -0.40401 0.61956 -0.77834 -0.2594 0.30311 -2.5769
ASP_35 -6.24424 0.91382 6.46312 -0.21811 0.00199 0.71546 3.09404 -3.14098 -0 -0 -3.75718 -0.00886 0 0 0 -0.67899 0 -0.08785 0.0612 0 3.48271 -0.01649 0 -2.3716 -0.31139 0.33596 -1.7674
VAL_36 -3.8528 0.35541 4.26094 -0.31374 0.23957 0.07225 2.09745 -2.09216 -0 -0 -1.76443 -0.20213 0 0 0 0 0 -0.06388 0.00202 0.11662 0 -0.24272 0 1.9342 -0.24525 0.34822 0.64957
LYS_37 -3.98244 0.18591 4.40185 -0.29871 0.02733 0.13411 2.23644 -2.13027 -0.01162 -0.0979 -1.72442 -0.08239 0 0 0 0 0 -0.01516 0.00196 1.82478 0 -0.0735 0 -1.5107 -0.26726 0.27163 -1.11037
VAL_38 -6.44707 0.25825 4.66807 -0.3025 0.18916 0.06862 3.07841 -2.71139 -0 -0 -1.96948 -0.10034 0 0 0 0 0 -0.03546 0.00585 0.05011 0 -0.32387 0 1.9342 -0.20669 0.1768 -1.66733
ILE_39 -5.71963 0.25999 5.71277 -0.50806 0.39743 0.10423 2.53821 -2.90006 -0 -0 -2.24067 -0.01715 0 0 0 0 0 -0.05235 0.04212 0.52022 0 -0.45153 0 0.73287 -0.01182 0.27388 -1.31954
ASP_40 -4.89798 0.5022 7.40521 -0.2148 0.00016 0.70025 3.15254 -3.24834 -0.01385 -0.08206 -5.70475 -0.16496 0 0 0 0 0 0.0587 0.00569 0 3.1805 0.28372 0 -2.3716 -0.01117 0.29172 -1.12881
TYR_41 -7.67539 0.61478 6.34 -0.88036 0.03671 0.30747 3.57475 -3.28986 -0 -0 -3.29656 -0.29959 0 0 -0.7092 0 0 0.04468 0.00193 0 1.88743 -0.35846 0.13285 1.2797 -0.01847 0.28398 -2.02361
TYR_42 -10.2697 0.92728 7.35202 -0.94367 0.14065 0.3914 4.26925 -3.94712 -0 -0 -3.67693 -0.32293 0 0 -0.50527 0 0 0.02009 0.04692 0 3.05799 -0.36944 0.08854 1.2797 0.00932 0.48883 -1.96307
ASN_43 -5.68931 0.18841 6.19523 -0.17653 0.03127 0.25874 2.54809 -3.05383 -0 -0 -2.4701 -0.32412 0 0 0 0 0 0.0881 0.00175 0 1.42514 0.38 0 -0.93687 0.03398 0.47563 -1.02441
LYS_44 -5.77439 0.63279 8.18063 -0.36436 0.0469 0.21897 3.81678 -3.59641 -0.00999 -0.02792 -6.56805 0.33293 0 0 0 0 0 0.15776 0.01927 2.335 0 -0.01875 0 -1.5107 -0.18397 0.38846 -1.92504
ILE_45 -9.51058 1.00089 5.29258 -0.65537 0.47221 0.14603 3.68714 -3.27226 -0.00028 -0.00437 -2.56251 0.33175 0 0 0 0 0 -0.04196 0.04779 0.55553 0 -0.38506 0 0.73287 -0.24311 0.58463 -3.82408
GLN_46 -8.40576 0.45448 7.46207 -0.27229 0.01768 0.2029 3.75788 -3.82313 -0.00463 -0.0296 -3.19064 -0.38052 0 0 0 0 0 0.00626 0.00019 0 3.30152 -0.04453 0 -0.18838 -0.09699 0.66936 -0.56412
LYS_47 -3.92413 0.25597 4.83096 -0.29863 0.02967 0.13188 1.9457 -2.25371 -0 -0 -1.1634 -0.00351 0 0 0 0 0 -0.0055 0.00341 1.83584 0 -0.01042 0 -1.5107 -0.14925 0.48137 0.19556
ASN_48 -4.09297 0.15297 3.96911 -0.18077 0.023 0.26758 1.77963 -2.05111 -0 -0 -1.08558 -0.32222 0 0 0 0 0 -0.06242 0.00771 0 1.43182 0.24264 0 -0.93687 -0.08999 0.29139 -0.65607
TYR_49 -6.02624 0.76136 2.73758 -0.6141 0.08846 0.32906 1.38586 -1.92006 -0 -0 -1.33017 -0.2719 0 0 0 0 0 -0.05332 0.073 0 2.39907 -0.24665 1e-05 1.2797 -0.30452 0.30706 -1.4058
ASN_50 -2.60496 0.16392 3.02667 -0.19562 0.03585 0.33265 1.26731 -1.48656 -0 -0 -1.09651 -1.01006 0 0 0 0 0 -0.04938 0.00607 0 1.96394 -1.03639 0 -0.93687 -0.78963 0.2776 -2.13199
LEU_51 -5.82061 0.9481 3.80448 -0.47447 0.26072 0.09306 1.48296 -1.94065 -0.00491 -0.03397 -0.84443 0.09772 0 0 0 0 0 0.9287 0.07249 0.67985 0 -0.20536 0 0.18072 -0.52421 0.86059 -0.43921
PRO_52 -4.1536 0.59478 3.59574 -0.13526 0.00121 0.10041 1.66905 -1.55579 -0 -0 -1.16561 0.18084 0 0 0 0 0 -0.04086 0.02986 0.24515 0 -1.07948 0 -2.4119 -0.42919 1.07905 -3.47558
ALA_53 -3.93524 0.3128 2.77905 -0.02221 0 0 1.60273 -1.79597 -0 -0 -0.40737 -0.36115 0 0 0 0 0 -0.04608 0 0 0 -0.36311 0 1.8394 -0.55975 0.4321 -0.52481
TYR_54 -2.23085 0.22156 1.80104 -0.70275 0.0601 0.37816 0.44401 -1.02406 -0 -0 0.43668 -0.22883 0 0 0 0 0 -0.0653 0.06635 0 2.43706 0.07998 0 1.2797 -0.27838 0.32239 2.99686
ASN_55 -3.65008 0.29659 3.13274 -0.18754 0.04357 0.31097 1.42184 -1.47542 -0 -0 -0.944 -0.47616 0 0 0 0 0 0.05479 0.00123 0 2.24641 -0.61352 0 -0.93687 -0.3959 0.34399 -0.82736
SER_56 -4.89577 0.5415 4.11174 -0.02907 0 0.05064 1.93658 -2.01647 -0 -0 -1.03826 -1.11493 0 0 -0.50527 0 0 0.0548 0 1.00756 0 -0.25884 0.68576 -0.77834 -0.28568 0.47677 -2.05728
THR_57 -2.85785 0.37617 2.08955 -0.12475 0.08384 0.09233 0.73123 -1.14939 -0 -0 -0.20801 -0.61733 0 0 0 0 0 0.01942 0.00321 0.15514 0 -0.32848 2.26369 -1.0874 -0.1941 1.25432 0.50158
PRO_58 -6.03136 0.86498 2.34908 -0.2076 0.00769 0.15211 0.29388 -1.00112 -0.01683 -0.12452 0.0034 -0.01803 0 0 0 0 0 0.00589 0.01717 0.4342 0 -0.95433 0 -2.4119 -0.38116 1.27895 -5.73949
MET_59 -4.88213 0.31148 1.82839 -0.39847 0.11515 0.24345 1.29599 -1.25731 -0 -0 -1.02222 -0.38856 0 0 -0.7092 0 0 0.00322 0.49341 2.49232 0 0.10639 0 0.60916 0.32894 0.58471 -0.24528
ARG_60 -5.53581 0.52604 3.85501 -1.15349 0.28282 1.01597 0.52491 -1.72787 -0.03011 -0.26866 -0.45186 -0.22986 0 0 0 0 0 0.04465 0.14832 3.40468 0 -0.04579 0 -1.2888 0.62914 0.35861 0.05788
LYS_61 -2.78942 0.29501 2.04555 -0.50309 0.14 0.30525 0.35385 -0.90095 -0 -0 -0.83962 0.05135 0 0 0 0 0 0.00837 0.01264 1.82048 0 -0.03602 0 -1.5107 0.03194 0.24813 -1.26724
ALA_62 -2.89008 0.33361 1.03513 -0.02145 0 0 0.09108 -0.9666 -0 -0 0.23553 -0.40452 0 0 0 0 0 0.44529 0 0 0 -0.39864 0 1.8394 -0.01359 0.20288 -0.51195
TYR_63 -8.23722 0.83965 2.21703 -0.65144 0.12199 0.40287 1.88066 -2.08629 -0.00314 -0.01358 -0.17884 -0.16999 0 0 0 0 0 0.04106 0.17569 0 1.92482 -0.3347 0.00012 1.2797 -0.10562 0.39851 -2.4987
ALA_64 -4.30388 0.50749 0.50188 -0.02344 0 0 1.28854 -1.28934 -0.00297 -0.04823 -0.28485 -0.17162 0 0 0 0 0 0.09396 0 0 0 -0.17247 0 1.8394 -0.57725 0.3732 -2.26957
VAL:CtermProteinFull_65 -5.39355 0.49994 2.65785 -0.5128 0.58945 0.22868 1.73104 -1.98596 -0 -0 -1.61893 -2.17516 0 0 0 0 0 0 0.01909 0.21315 0 0 0 1.9342 -0.4177 0.33626 -3.89443
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504629 MODEL 5 2023-04-22_00000083_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 27.046
ATOM      1  N   PRO A   1      16.189   6.997   5.433  1.00  2.110          N  
ATOM      2  CA  PRO A   1      15.186   6.061   5.938  1.00  1.720          C  
ATOM      3  C   PRO A   1      13.778   6.540   5.597  1.00  1.480          C  
ATOM      4  O   PRO A   1      13.070   7.050   6.471  1.00  1.360          O  
ATOM      5  CB  PRO A   1      15.441   6.087   7.447  1.00  2.580          C  
ATOM      6  CG  PRO A   1      15.912   7.494   7.715  1.00  2.580          C  
ATOM      7  CD  PRO A   1      16.719   7.869   6.501  1.00  2.580          C  
ATOM      8  HA  PRO A   1      15.366   5.063   5.517  1.00  2.060          H  
ATOM      9 1HB  PRO A   1      14.525   5.842   7.989  1.00  3.100          H  
ATOM     10 2HB  PRO A   1      16.186   5.332   7.721  1.00  3.100          H  
ATOM     11 1HG  PRO A   1      15.050   8.162   7.880  1.00  3.100          H  
ATOM     12 2HG  PRO A   1      16.515   7.544   8.636  1.00  3.100          H  
ATOM     13 1HD  PRO A   1      16.553   8.926   6.244  1.00  3.100          H  
ATOM     14 2HD  PRO A   1      17.785   7.658   6.672  1.00  3.100          H  
ATOM     15 1H   PRO A   1      15.921   7.711   4.737  1.00  3.100          H  
ATOM     16 2H   PRO A   1      17.070   6.597   5.074  1.00  3.100          H  
ATOM     17  N   TYR A   2      13.403   6.425   4.319  1.00  1.500          N  
ATOM     18  CA  TYR A   2      12.111   6.919   3.840  1.00  1.430          C  
ATOM     19  C   TYR A   2      10.876   6.271   4.431  1.00  1.280          C  
ATOM     20  O   TYR A   2      10.018   6.959   4.977  1.00  1.130          O  
ATOM     21  CB  TYR A   2      12.003   6.812   2.325  1.00  2.030          C  
ATOM     22  CG  TYR A   2      10.638   7.259   1.820  1.00  2.030          C  
ATOM     23  CD1 TYR A   2      10.348   8.612   1.754  1.00  2.030          C  
ATOM     24  CD2 TYR A   2       9.684   6.326   1.424  1.00  2.030          C  
ATOM     25  CE1 TYR A   2       9.122   9.035   1.297  1.00  2.030          C  
ATOM     26  CE2 TYR A   2       8.458   6.754   0.965  1.00  2.030          C  
ATOM     27  CZ  TYR A   2       8.179   8.108   0.898  1.00  2.030          C  
ATOM     28  OH  TYR A   2       6.962   8.551   0.422  1.00  2.030          O  
ATOM     29  H   TYR A   2      14.023   5.982   3.654  1.00  1.800          H  
ATOM     30  HA  TYR A   2      12.058   7.977   4.096  1.00  1.720          H  
ATOM     31 1HB  TYR A   2      12.765   7.434   1.855  1.00  2.440          H  
ATOM     32 2HB  TYR A   2      12.169   5.784   2.010  1.00  2.440          H  
ATOM     33  HD1 TYR A   2      11.092   9.344   2.063  1.00  2.440          H  
ATOM     34  HD2 TYR A   2       9.903   5.261   1.473  1.00  2.440          H  
ATOM     35  HE1 TYR A   2       8.898  10.098   1.242  1.00  2.440          H  
ATOM     36  HE2 TYR A   2       7.710   6.026   0.651  1.00  2.440          H  
ATOM     37  HH  TYR A   2       6.422   7.798   0.167  1.00  2.440          H  
ATOM     38  N   ALA A   3      10.726   4.951   4.306  1.00  1.410          N  
ATOM     39  CA  ALA A   3       9.468   4.399   4.780  1.00  1.400          C  
ATOM     40  C   ALA A   3       9.252   4.714   6.270  1.00  1.130          C  
ATOM     41  O   ALA A   3       8.114   5.031   6.634  1.00  1.000          O  
ATOM     42  CB  ALA A   3       9.371   2.907   4.476  1.00  1.960          C  
ATOM     43  H   ALA A   3      11.435   4.379   3.870  1.00  1.690          H  
ATOM     44  HA  ALA A   3       8.666   4.892   4.229  1.00  1.680          H  
ATOM     45 1HB  ALA A   3       8.394   2.544   4.795  1.00  2.360          H  
ATOM     46 2HB  ALA A   3       9.473   2.764   3.400  1.00  2.360          H  
ATOM     47 3HB  ALA A   3      10.121   2.332   4.961  1.00  2.360          H  
ATOM     48  N   PRO A   4      10.261   4.612   7.178  1.00  1.150          N  
ATOM     49  CA  PRO A   4      10.161   5.047   8.554  1.00  1.060          C  
ATOM     50  C   PRO A   4       9.674   6.484   8.652  1.00  0.910          C  
ATOM     51  O   PRO A   4       8.714   6.754   9.368  1.00  0.870          O  
ATOM     52  CB  PRO A   4      11.581   4.891   9.059  1.00  1.590          C  
ATOM     53  CG  PRO A   4      12.116   3.745   8.273  1.00  1.590          C  
ATOM     54  CD  PRO A   4      11.553   3.918   6.895  1.00  1.590          C  
ATOM     55  HA  PRO A   4       9.479   4.372   9.095  1.00  1.270          H  
ATOM     56 1HB  PRO A   4      12.146   5.829   8.918  1.00  1.910          H  
ATOM     57 2HB  PRO A   4      11.557   4.692  10.139  1.00  1.910          H  
ATOM     58 1HG  PRO A   4      13.201   3.795   8.273  1.00  1.910          H  
ATOM     59 2HG  PRO A   4      11.836   2.798   8.746  1.00  1.910          H  
ATOM     60 1HD  PRO A   4      12.228   4.512   6.332  1.00  1.910          H  
ATOM     61 2HD  PRO A   4      11.422   2.939   6.485  1.00  1.910          H  
ATOM     62  N   ALA A   5      10.347   7.414   7.945  1.00  0.940          N  
ATOM     63  CA  ALA A   5       9.983   8.828   7.997  1.00  0.970          C  
ATOM     64  C   ALA A   5       8.535   9.057   7.602  1.00  0.850          C  
ATOM     65  O   ALA A   5       7.816   9.822   8.253  1.00  0.880          O  
ATOM     66  CB  ALA A   5      10.887   9.624   7.076  1.00  1.350          C  
ATOM     67  H   ALA A   5      11.152   7.165   7.360  1.00  1.130          H  
ATOM     68  HA  ALA A   5      10.116   9.173   9.022  1.00  1.160          H  
ATOM     69 1HB  ALA A   5      10.633  10.679   7.138  1.00  1.620          H  
ATOM     70 2HB  ALA A   5      11.926   9.474   7.379  1.00  1.620          H  
ATOM     71 3HB  ALA A   5      10.756   9.275   6.053  1.00  1.620          H  
ATOM     72  N   LEU A   6       8.108   8.397   6.528  1.00  0.850          N  
ATOM     73  CA  LEU A   6       6.751   8.529   6.034  1.00  0.900          C  
ATOM     74  C   LEU A   6       5.763   8.030   7.052  1.00  0.740          C  
ATOM     75  O   LEU A   6       4.781   8.710   7.377  1.00  0.720          O  
ATOM     76  CB  LEU A   6       6.570   7.708   4.751  1.00  1.240          C  
ATOM     77  CG  LEU A   6       5.129   7.650   4.155  1.00  1.240          C  
ATOM     78  CD1 LEU A   6       4.659   9.041   3.751  1.00  1.240          C  
ATOM     79  CD2 LEU A   6       5.132   6.698   2.981  1.00  1.240          C  
ATOM     80  H   LEU A   6       8.768   7.793   6.029  1.00  1.020          H  
ATOM     81  HA  LEU A   6       6.563   9.581   5.841  1.00  1.080          H  
ATOM     82 1HB  LEU A   6       7.238   8.112   3.990  1.00  1.490          H  
ATOM     83 2HB  LEU A   6       6.882   6.687   4.956  1.00  1.490          H  
ATOM     84  HG  LEU A   6       4.437   7.270   4.909  1.00  1.490          H  
ATOM     85 1HD1 LEU A   6       3.651   8.972   3.343  1.00  1.490          H  
ATOM     86 2HD1 LEU A   6       4.642   9.701   4.616  1.00  1.490          H  
ATOM     87 3HD1 LEU A   6       5.331   9.447   2.993  1.00  1.490          H  
ATOM     88 1HD2 LEU A   6       4.126   6.630   2.566  1.00  1.490          H  
ATOM     89 2HD2 LEU A   6       5.807   7.060   2.229  1.00  1.490          H  
ATOM     90 3HD2 LEU A   6       5.455   5.712   3.317  1.00  1.490          H  
ATOM     91  N   THR A   7       6.038   6.838   7.558  1.00  0.700          N  
ATOM     92  CA  THR A   7       5.173   6.173   8.490  1.00  0.640          C  
ATOM     93  C   THR A   7       5.065   7.010   9.762  1.00  0.610          C  
ATOM     94  O   THR A   7       3.979   7.150  10.320  1.00  0.660          O  
ATOM     95  CB  THR A   7       5.686   4.755   8.791  1.00  0.920          C  
ATOM     96  OG1 THR A   7       5.792   3.999   7.571  1.00  0.920          O  
ATOM     97  CG2 THR A   7       4.672   4.069   9.627  1.00  0.920          C  
ATOM     98  H   THR A   7       6.870   6.343   7.242  1.00  0.840          H  
ATOM     99  HA  THR A   7       4.184   6.091   8.048  1.00  0.770          H  
ATOM    100  HB  THR A   7       6.654   4.792   9.295  1.00  1.100          H  
ATOM    101  HG1 THR A   7       6.543   4.348   7.046  1.00  1.100          H  
ATOM    102 1HG2 THR A   7       4.992   3.092   9.802  1.00  1.100          H  
ATOM    103 2HG2 THR A   7       4.538   4.586  10.565  1.00  1.100          H  
ATOM    104 3HG2 THR A   7       3.732   4.040   9.086  1.00  1.100          H  
ATOM    105  N   LEU A   8       6.183   7.560  10.239  1.00  0.620          N  
ATOM    106  CA  LEU A   8       6.169   8.359  11.446  1.00  0.740          C  
ATOM    107  C   LEU A   8       5.351   9.635  11.241  1.00  0.780          C  
ATOM    108  O   LEU A   8       4.582  10.020  12.119  1.00  0.860          O  
ATOM    109  CB  LEU A   8       7.589   8.715  11.876  1.00  0.990          C  
ATOM    110  CG  LEU A   8       7.761   9.491  13.217  1.00  0.990          C  
ATOM    111  CD1 LEU A   8       7.168   8.673  14.394  1.00  0.990          C  
ATOM    112  CD2 LEU A   8       9.253   9.730  13.438  1.00  0.990          C  
ATOM    113  H   LEU A   8       7.070   7.392   9.764  1.00  0.740          H  
ATOM    114  HA  LEU A   8       5.707   7.761  12.222  1.00  0.890          H  
ATOM    115 1HB  LEU A   8       8.162   7.824  11.925  1.00  1.190          H  
ATOM    116 2HB  LEU A   8       8.026   9.333  11.086  1.00  1.190          H  
ATOM    117  HG  LEU A   8       7.237  10.453  13.167  1.00  1.190          H  
ATOM    118 1HD1 LEU A   8       7.311   9.224  15.322  1.00  1.190          H  
ATOM    119 2HD1 LEU A   8       6.112   8.514  14.248  1.00  1.190          H  
ATOM    120 3HD1 LEU A   8       7.671   7.712  14.465  1.00  1.190          H  
ATOM    121 1HD2 LEU A   8       9.403  10.277  14.369  1.00  1.190          H  
ATOM    122 2HD2 LEU A   8       9.781   8.775  13.493  1.00  1.190          H  
ATOM    123 3HD2 LEU A   8       9.656  10.311  12.608  1.00  1.190          H  
ATOM    124  N   LYS A   9       5.483  10.304  10.089  1.00  0.800          N  
ATOM    125  CA  LYS A   9       4.660  11.494   9.868  1.00  0.900          C  
ATOM    126  C   LYS A   9       3.170  11.118   9.923  1.00  0.850          C  
ATOM    127  O   LYS A   9       2.350  11.848  10.503  1.00  0.930          O  
ATOM    128  CB  LYS A   9       5.013  12.148   8.531  1.00  1.220          C  
ATOM    129  CG  LYS A   9       6.377  12.842   8.521  1.00  1.220          C  
ATOM    130  CD  LYS A   9       6.710  13.424   7.151  1.00  1.220          C  
ATOM    131  CE  LYS A   9       8.087  14.079   7.147  1.00  1.220          C  
ATOM    132  NZ  LYS A   9       8.439  14.629   5.806  1.00  1.220          N  
ATOM    133  H   LYS A   9       6.175  10.010   9.390  1.00  0.960          H  
ATOM    134  HA  LYS A   9       4.858  12.207  10.670  1.00  1.080          H  
ATOM    135 1HB  LYS A   9       5.021  11.382   7.750  1.00  1.460          H  
ATOM    136 2HB  LYS A   9       4.251  12.880   8.270  1.00  1.460          H  
ATOM    137 1HG  LYS A   9       6.366  13.648   9.255  1.00  1.460          H  
ATOM    138 2HG  LYS A   9       7.148  12.135   8.811  1.00  1.460          H  
ATOM    139 1HD  LYS A   9       6.699  12.621   6.410  1.00  1.460          H  
ATOM    140 2HD  LYS A   9       5.961  14.164   6.875  1.00  1.460          H  
ATOM    141 1HE  LYS A   9       8.099  14.888   7.875  1.00  1.460          H  
ATOM    142 2HE  LYS A   9       8.834  13.336   7.431  1.00  1.460          H  
ATOM    143 1HZ  LYS A   9       9.356  15.053   5.843  1.00  1.460          H  
ATOM    144 2HZ  LYS A   9       8.442  13.881   5.126  1.00  1.460          H  
ATOM    145 3HZ  LYS A   9       7.759  15.326   5.536  1.00  1.460          H  
ATOM    146  N   GLN A  10       2.827   9.954   9.348  1.00  0.750          N  
ATOM    147  CA  GLN A  10       1.459   9.453   9.378  1.00  0.740          C  
ATOM    148  C   GLN A  10       1.051   9.165  10.827  1.00  0.740          C  
ATOM    149  O   GLN A  10      -0.081   9.454  11.222  1.00  0.780          O  
ATOM    150  CB  GLN A  10       1.345   8.192   8.513  1.00  1.040          C  
ATOM    151  CG  GLN A  10       1.494   8.459   7.017  1.00  1.040          C  
ATOM    152  CD  GLN A  10       1.642   7.191   6.204  1.00  1.040          C  
ATOM    153  OE1 GLN A  10       2.075   6.161   6.726  1.00  1.040          O  
ATOM    154  NE2 GLN A  10       1.298   7.257   4.927  1.00  1.040          N  
ATOM    155  H   GLN A  10       3.546   9.428   8.836  1.00  0.900          H  
ATOM    156  HA  GLN A  10       0.796  10.218   8.979  1.00  0.890          H  
ATOM    157 1HB  GLN A  10       2.103   7.482   8.803  1.00  1.250          H  
ATOM    158 2HB  GLN A  10       0.380   7.721   8.683  1.00  1.250          H  
ATOM    159 1HG  GLN A  10       0.604   8.979   6.671  1.00  1.250          H  
ATOM    160 2HG  GLN A  10       2.370   9.079   6.847  1.00  1.250          H  
ATOM    161 1HE2 GLN A  10       1.383   6.449   4.342  1.00  1.250          H  
ATOM    162 2HE2 GLN A  10       0.958   8.115   4.542  1.00  1.250          H  
ATOM    163  N   LEU A  11       1.987   8.628  11.619  1.00  0.730          N  
ATOM    164  CA  LEU A  11       1.777   8.311  13.028  1.00  0.810          C  
ATOM    165  C   LEU A  11       1.409   9.573  13.766  1.00  0.930          C  
ATOM    166  O   LEU A  11       0.443   9.573  14.529  1.00  1.020          O  
ATOM    167  CB  LEU A  11       3.042   7.674  13.631  1.00  1.100          C  
ATOM    168  CG  LEU A  11       2.968   7.047  15.038  1.00  1.100          C  
ATOM    169  CD1 LEU A  11       4.020   5.917  15.091  1.00  1.100          C  
ATOM    170  CD2 LEU A  11       3.256   8.105  16.135  1.00  1.100          C  
ATOM    171  H   LEU A  11       2.872   8.354  11.185  1.00  0.880          H  
ATOM    172  HA  LEU A  11       0.947   7.613  13.116  1.00  0.970          H  
ATOM    173 1HB  LEU A  11       3.432   6.943  12.940  1.00  1.320          H  
ATOM    174 2HB  LEU A  11       3.772   8.453  13.717  1.00  1.320          H  
ATOM    175  HG  LEU A  11       1.981   6.607  15.197  1.00  1.320          H  
ATOM    176 1HD1 LEU A  11       3.986   5.427  16.066  1.00  1.320          H  
ATOM    177 2HD1 LEU A  11       3.794   5.201  14.311  1.00  1.320          H  
ATOM    178 3HD1 LEU A  11       5.015   6.323  14.923  1.00  1.320          H  
ATOM    179 1HD2 LEU A  11       3.225   7.625  17.114  1.00  1.320          H  
ATOM    180 2HD2 LEU A  11       4.244   8.533  15.980  1.00  1.320          H  
ATOM    181 3HD2 LEU A  11       2.521   8.899  16.116  1.00  1.320          H  
ATOM    182  N   GLU A  12       2.170  10.655  13.558  1.00  0.970          N  
ATOM    183  CA  GLU A  12       1.885  11.903  14.252  1.00  1.120          C  
ATOM    184  C   GLU A  12       0.480  12.415  13.918  1.00  1.110          C  
ATOM    185  O   GLU A  12      -0.264  12.838  14.818  1.00  1.200          O  
ATOM    186  CB  GLU A  12       2.922  12.973  13.904  1.00  1.510          C  
ATOM    187  CG  GLU A  12       4.313  12.731  14.493  1.00  1.510          C  
ATOM    188  CD  GLU A  12       5.311  13.797  14.093  1.00  1.510          C  
ATOM    189  OE1 GLU A  12       4.986  14.600  13.250  1.00  1.510          O  
ATOM    190  OE2 GLU A  12       6.390  13.813  14.640  1.00  1.510          O  
ATOM    191  H   GLU A  12       2.984  10.572  12.940  1.00  1.160          H  
ATOM    192  HA  GLU A  12       1.961  11.722  15.315  1.00  1.340          H  
ATOM    193 1HB  GLU A  12       3.030  13.025  12.819  1.00  1.810          H  
ATOM    194 2HB  GLU A  12       2.572  13.945  14.246  1.00  1.810          H  
ATOM    195 1HG  GLU A  12       4.239  12.702  15.578  1.00  1.810          H  
ATOM    196 2HG  GLU A  12       4.673  11.757  14.155  1.00  1.810          H  
ATOM    197  N   SER A  13       0.083  12.308  12.642  1.00  1.040          N  
ATOM    198  CA  SER A  13      -1.244  12.745  12.212  1.00  1.090          C  
ATOM    199  C   SER A  13      -2.348  11.967  12.935  1.00  1.050          C  
ATOM    200  O   SER A  13      -3.331  12.555  13.399  1.00  1.300          O  
ATOM    201  CB  SER A  13      -1.383  12.585  10.711  1.00  1.510          C  
ATOM    202  OG  SER A  13      -2.643  13.004  10.265  1.00  1.510          O  
ATOM    203  H   SER A  13       0.761  11.983  11.940  1.00  1.250          H  
ATOM    204  HA  SER A  13      -1.352  13.801  12.458  1.00  1.310          H  
ATOM    205 1HB  SER A  13      -0.602  13.159  10.213  1.00  1.810          H  
ATOM    206 2HB  SER A  13      -1.235  11.544  10.444  1.00  1.810          H  
ATOM    207  HG  SER A  13      -2.628  12.899   9.311  1.00  1.810          H  
ATOM    208  N   ILE A  14      -2.183  10.642  13.022  1.00  0.810          N  
ATOM    209  CA  ILE A  14      -3.147   9.773  13.690  1.00  0.770          C  
ATOM    210  C   ILE A  14      -3.147   9.920  15.217  1.00  0.840          C  
ATOM    211  O   ILE A  14      -4.208   9.969  15.830  1.00  0.910          O  
ATOM    212  CB  ILE A  14      -2.914   8.284  13.327  1.00  1.090          C  
ATOM    213  CG1 ILE A  14      -3.110   8.005  11.784  1.00  1.090          C  
ATOM    214  CG2 ILE A  14      -3.859   7.393  14.125  1.00  1.090          C  
ATOM    215  CD1 ILE A  14      -4.506   8.279  11.202  1.00  1.090          C  
ATOM    216  H   ILE A  14      -1.364  10.233  12.559  1.00  0.970          H  
ATOM    217  HA  ILE A  14      -4.138  10.057  13.353  1.00  0.920          H  
ATOM    218  HB  ILE A  14      -1.881   8.019  13.571  1.00  1.310          H  
ATOM    219 1HG1 ILE A  14      -2.406   8.621  11.239  1.00  1.310          H  
ATOM    220 2HG1 ILE A  14      -2.864   6.962  11.601  1.00  1.310          H  
ATOM    221 1HG2 ILE A  14      -3.658   6.394  13.858  1.00  1.310          H  
ATOM    222 2HG2 ILE A  14      -3.711   7.516  15.189  1.00  1.310          H  
ATOM    223 3HG2 ILE A  14      -4.886   7.620  13.891  1.00  1.310          H  
ATOM    224 1HD1 ILE A  14      -4.493   8.047  10.137  1.00  1.310          H  
ATOM    225 2HD1 ILE A  14      -5.258   7.663  11.683  1.00  1.310          H  
ATOM    226 3HD1 ILE A  14      -4.765   9.326  11.330  1.00  1.310          H  
ATOM    227  N   THR A  15      -1.984   9.956  15.870  1.00  0.880          N  
ATOM    228  CA  THR A  15      -1.988  10.046  17.332  1.00  0.970          C  
ATOM    229  C   THR A  15      -2.597  11.362  17.796  1.00  1.010          C  
ATOM    230  O   THR A  15      -3.276  11.434  18.824  1.00  1.060          O  
ATOM    231  CB  THR A  15      -0.595   9.830  17.948  1.00  1.320          C  
ATOM    232  OG1 THR A  15      -0.738   9.654  19.359  1.00  1.320          O  
ATOM    233  CG2 THR A  15       0.323  10.975  17.698  1.00  1.320          C  
ATOM    234  H   THR A  15      -1.106   9.902  15.359  1.00  1.060          H  
ATOM    235  HA  THR A  15      -2.606   9.241  17.708  1.00  1.160          H  
ATOM    236  HB  THR A  15      -0.165   8.953  17.512  1.00  1.590          H  
ATOM    237  HG1 THR A  15      -1.350   8.903  19.532  1.00  1.590          H  
ATOM    238 1HG2 THR A  15       1.295  10.760  18.134  1.00  1.590          H  
ATOM    239 2HG2 THR A  15       0.411  11.093  16.651  1.00  1.590          H  
ATOM    240 3HG2 THR A  15      -0.066  11.887  18.136  1.00  1.590          H  
ATOM    241  N   SER A  16      -2.448  12.407  16.988  1.00  1.020          N  
ATOM    242  CA  SER A  16      -3.009  13.710  17.292  1.00  1.070          C  
ATOM    243  C   SER A  16      -4.547  13.664  17.364  1.00  1.030          C  
ATOM    244  O   SER A  16      -5.179  14.570  17.909  1.00  1.280          O  
ATOM    245  CB  SER A  16      -2.571  14.719  16.248  1.00  1.480          C  
ATOM    246  OG  SER A  16      -1.181  14.934  16.295  1.00  1.480          O  
ATOM    247  H   SER A  16      -1.848  12.321  16.166  1.00  1.220          H  
ATOM    248  HA  SER A  16      -2.627  14.027  18.261  1.00  1.280          H  
ATOM    249 1HB  SER A  16      -2.853  14.361  15.256  1.00  1.770          H  
ATOM    250 2HB  SER A  16      -3.092  15.657  16.418  1.00  1.770          H  
ATOM    251  HG  SER A  16      -0.778  14.185  15.807  1.00  1.770          H  
ATOM    252  N   LYS A  17      -5.160  12.619  16.791  1.00  0.830          N  
ATOM    253  CA  LYS A  17      -6.599  12.448  16.777  1.00  0.840          C  
ATOM    254  C   LYS A  17      -7.074  11.513  17.895  1.00  0.910          C  
ATOM    255  O   LYS A  17      -8.263  11.238  18.020  1.00  0.970          O  
ATOM    256  CB  LYS A  17      -7.053  11.934  15.415  1.00  1.170          C  
ATOM    257  CG  LYS A  17      -6.803  12.910  14.279  1.00  1.170          C  
ATOM    258  CD  LYS A  17      -7.295  12.366  12.945  1.00  1.170          C  
ATOM    259  CE  LYS A  17      -7.044  13.374  11.823  1.00  1.170          C  
ATOM    260  NZ  LYS A  17      -7.522  12.879  10.497  1.00  1.170          N  
ATOM    261  H   LYS A  17      -4.603  11.870  16.376  1.00  1.000          H  
ATOM    262  HA  LYS A  17      -7.061  13.420  16.942  1.00  1.010          H  
ATOM    263 1HB  LYS A  17      -6.531  11.004  15.182  1.00  1.410          H  
ATOM    264 2HB  LYS A  17      -8.116  11.728  15.441  1.00  1.410          H  
ATOM    265 1HG  LYS A  17      -7.308  13.849  14.498  1.00  1.410          H  
ATOM    266 2HG  LYS A  17      -5.732  13.105  14.210  1.00  1.410          H  
ATOM    267 1HD  LYS A  17      -6.756  11.440  12.719  1.00  1.410          H  
ATOM    268 2HD  LYS A  17      -8.360  12.145  13.007  1.00  1.410          H  
ATOM    269 1HE  LYS A  17      -7.559  14.303  12.060  1.00  1.410          H  
ATOM    270 2HE  LYS A  17      -5.970  13.570  11.760  1.00  1.410          H  
ATOM    271 1HZ  LYS A  17      -7.333  13.577   9.791  1.00  1.410          H  
ATOM    272 2HZ  LYS A  17      -7.039  12.025  10.260  1.00  1.410          H  
ATOM    273 3HZ  LYS A  17      -8.517  12.703  10.537  1.00  1.410          H  
ATOM    274  N   GLN A  18      -6.170  11.081  18.789  1.00  1.020          N  
ATOM    275  CA  GLN A  18      -6.566  10.198  19.897  1.00  1.180          C  
ATOM    276  C   GLN A  18      -7.176  11.042  21.018  1.00  1.220          C  
ATOM    277  O   GLN A  18      -7.695  10.531  22.014  1.00  1.620          O  
ATOM    278  CB  GLN A  18      -5.390   9.319  20.383  1.00  1.590          C  
ATOM    279  CG  GLN A  18      -4.953   8.251  19.345  1.00  1.590          C  
ATOM    280  CD  GLN A  18      -3.743   7.352  19.757  1.00  1.590          C  
ATOM    281  OE1 GLN A  18      -2.563   7.734  19.790  1.00  1.590          O  
ATOM    282  NE2 GLN A  18      -4.063   6.111  20.090  1.00  1.590          N  
ATOM    283  H   GLN A  18      -5.180  11.331  18.690  1.00  1.220          H  
ATOM    284  HA  GLN A  18      -7.343   9.520  19.538  1.00  1.420          H  
ATOM    285 1HB  GLN A  18      -4.527   9.951  20.596  1.00  1.910          H  
ATOM    286 2HB  GLN A  18      -5.668   8.810  21.304  1.00  1.910          H  
ATOM    287 1HG  GLN A  18      -5.807   7.588  19.199  1.00  1.910          H  
ATOM    288 2HG  GLN A  18      -4.719   8.753  18.412  1.00  1.910          H  
ATOM    289 1HE2 GLN A  18      -3.346   5.464  20.367  1.00  1.910          H  
ATOM    290 2HE2 GLN A  18      -5.016   5.812  20.066  1.00  1.910          H  
ATOM    291  N   GLU A  19      -7.193  12.354  20.772  1.00  1.400          N  
ATOM    292  CA  GLU A  19      -7.779  13.394  21.602  1.00  1.640          C  
ATOM    293  C   GLU A  19      -9.261  13.102  21.756  1.00  1.270          C  
ATOM    294  O   GLU A  19      -9.873  13.431  22.777  1.00  1.290          O  
ATOM    295  CB  GLU A  19      -7.594  14.765  20.949  1.00  2.200          C  
ATOM    296  CG  GLU A  19      -8.045  15.961  21.797  1.00  2.200          C  
ATOM    297  CD  GLU A  19      -7.201  16.173  23.031  1.00  2.200          C  
ATOM    298  OE1 GLU A  19      -6.095  15.681  23.062  1.00  2.200          O  
ATOM    299  OE2 GLU A  19      -7.657  16.828  23.936  1.00  2.200          O  
ATOM    300  H   GLU A  19      -6.727  12.648  19.926  1.00  1.680          H  
ATOM    301  HA  GLU A  19      -7.303  13.383  22.584  1.00  1.970          H  
ATOM    302 1HB  GLU A  19      -6.542  14.904  20.694  1.00  2.640          H  
ATOM    303 2HB  GLU A  19      -8.157  14.791  20.014  1.00  2.640          H  
ATOM    304 1HG  GLU A  19      -7.991  16.857  21.181  1.00  2.640          H  
ATOM    305 2HG  GLU A  19      -9.082  15.827  22.094  1.00  2.640          H  
ATOM    306  N   LEU A  20      -9.842  12.456  20.736  1.00  1.040          N  
ATOM    307  CA  LEU A  20     -11.252  12.124  20.732  1.00  0.880          C  
ATOM    308  C   LEU A  20     -11.692  11.413  22.005  1.00  0.940          C  
ATOM    309  O   LEU A  20     -12.803  11.650  22.487  1.00  1.040          O  
ATOM    310  CB  LEU A  20     -11.581  11.262  19.518  1.00  1.300          C  
ATOM    311  CG  LEU A  20     -12.051  12.006  18.240  1.00  1.300          C  
ATOM    312  CD1 LEU A  20     -11.026  13.039  17.759  1.00  1.300          C  
ATOM    313  CD2 LEU A  20     -12.316  10.970  17.181  1.00  1.300          C  
ATOM    314  H   LEU A  20      -9.281  12.178  19.920  1.00  1.250          H  
ATOM    315  HA  LEU A  20     -11.811  13.037  20.657  1.00  1.060          H  
ATOM    316 1HB  LEU A  20     -10.693  10.672  19.262  1.00  1.560          H  
ATOM    317 2HB  LEU A  20     -12.372  10.574  19.802  1.00  1.560          H  
ATOM    318  HG  LEU A  20     -12.948  12.535  18.457  1.00  1.560          H  
ATOM    319 1HD1 LEU A  20     -11.414  13.533  16.870  1.00  1.560          H  
ATOM    320 2HD1 LEU A  20     -10.845  13.784  18.524  1.00  1.560          H  
ATOM    321 3HD1 LEU A  20     -10.105  12.559  17.510  1.00  1.560          H  
ATOM    322 1HD2 LEU A  20     -12.677  11.457  16.280  1.00  1.560          H  
ATOM    323 2HD2 LEU A  20     -11.396  10.423  16.957  1.00  1.560          H  
ATOM    324 3HD2 LEU A  20     -13.068  10.282  17.554  1.00  1.560          H  
ATOM    325  N   ASP A  21     -10.840  10.575  22.599  1.00  1.130          N  
ATOM    326  CA  ASP A  21     -11.248   9.890  23.820  1.00  1.400          C  
ATOM    327  C   ASP A  21     -11.591  10.897  24.936  1.00  1.380          C  
ATOM    328  O   ASP A  21     -12.515  10.688  25.728  1.00  1.590          O  
ATOM    329  CB  ASP A  21     -10.136   8.936  24.270  1.00  1.850          C  
ATOM    330  CG  ASP A  21     -10.470   8.068  25.502  1.00  1.850          C  
ATOM    331  OD1 ASP A  21     -11.375   7.267  25.454  1.00  1.850          O  
ATOM    332  OD2 ASP A  21      -9.784   8.223  26.486  1.00  1.850          O  
ATOM    333  H   ASP A  21      -9.902  10.392  22.217  1.00  1.360          H  
ATOM    334  HA  ASP A  21     -12.136   9.298  23.599  1.00  1.680          H  
ATOM    335 1HB  ASP A  21      -9.901   8.263  23.433  1.00  2.220          H  
ATOM    336 2HB  ASP A  21      -9.234   9.512  24.476  1.00  2.220          H  
ATOM    337  N   LYS A  22     -10.874  12.027  24.999  1.00  1.280          N  
ATOM    338  CA  LYS A  22     -11.150  13.023  26.023  1.00  1.440          C  
ATOM    339  C   LYS A  22     -12.423  13.756  25.646  1.00  1.310          C  
ATOM    340  O   LYS A  22     -13.282  14.038  26.486  1.00  1.440          O  
ATOM    341  CB  LYS A  22      -9.987  14.003  26.168  1.00  1.950          C  
ATOM    342  CG  LYS A  22      -8.731  13.399  26.778  1.00  1.950          C  
ATOM    343  CD  LYS A  22      -7.619  14.437  26.880  1.00  1.950          C  
ATOM    344  CE  LYS A  22      -6.359  13.859  27.510  1.00  1.950          C  
ATOM    345  NZ  LYS A  22      -5.263  14.867  27.585  1.00  1.950          N  
ATOM    346  H   LYS A  22     -10.150  12.219  24.312  1.00  1.540          H  
ATOM    347  HA  LYS A  22     -11.315  12.519  26.975  1.00  1.730          H  
ATOM    348 1HB  LYS A  22      -9.723  14.406  25.184  1.00  2.340          H  
ATOM    349 2HB  LYS A  22     -10.295  14.841  26.790  1.00  2.340          H  
ATOM    350 1HG  LYS A  22      -8.961  13.007  27.769  1.00  2.340          H  
ATOM    351 2HG  LYS A  22      -8.394  12.573  26.150  1.00  2.340          H  
ATOM    352 1HD  LYS A  22      -7.375  14.805  25.876  1.00  2.340          H  
ATOM    353 2HD  LYS A  22      -7.960  15.280  27.478  1.00  2.340          H  
ATOM    354 1HE  LYS A  22      -6.592  13.515  28.516  1.00  2.340          H  
ATOM    355 2HE  LYS A  22      -6.018  13.011  26.916  1.00  2.340          H  
ATOM    356 1HZ  LYS A  22      -4.448  14.448  28.010  1.00  2.340          H  
ATOM    357 2HZ  LYS A  22      -5.025  15.189  26.653  1.00  2.340          H  
ATOM    358 3HZ  LYS A  22      -5.566  15.653  28.140  1.00  2.340          H  
ATOM    359  N   LEU A  23     -12.568  14.013  24.348  1.00  1.230          N  
ATOM    360  CA  LEU A  23     -13.716  14.742  23.842  1.00  1.420          C  
ATOM    361  C   LEU A  23     -15.018  14.018  24.130  1.00  1.410          C  
ATOM    362  O   LEU A  23     -16.007  14.685  24.430  1.00  1.720          O  
ATOM    363  CB  LEU A  23     -13.609  14.999  22.340  1.00  1.910          C  
ATOM    364  CG  LEU A  23     -12.520  15.973  21.838  1.00  1.910          C  
ATOM    365  CD1 LEU A  23     -12.527  15.968  20.307  1.00  1.910          C  
ATOM    366  CD2 LEU A  23     -12.777  17.383  22.358  1.00  1.910          C  
ATOM    367  H   LEU A  23     -11.803  13.740  23.722  1.00  1.480          H  
ATOM    368  HA  LEU A  23     -13.766  15.693  24.362  1.00  1.700          H  
ATOM    369 1HB  LEU A  23     -13.407  14.060  21.890  1.00  2.290          H  
ATOM    370 2HB  LEU A  23     -14.563  15.348  21.981  1.00  2.290          H  
ATOM    371  HG  LEU A  23     -11.541  15.628  22.177  1.00  2.290          H  
ATOM    372 1HD1 LEU A  23     -11.750  16.640  19.942  1.00  2.290          H  
ATOM    373 2HD1 LEU A  23     -12.343  14.990  19.928  1.00  2.290          H  
ATOM    374 3HD1 LEU A  23     -13.498  16.306  19.949  1.00  2.290          H  
ATOM    375 1HD2 LEU A  23     -11.998  18.047  21.979  1.00  2.290          H  
ATOM    376 2HD2 LEU A  23     -13.753  17.730  22.010  1.00  2.290          H  
ATOM    377 3HD2 LEU A  23     -12.753  17.402  23.440  1.00  2.290          H  
ATOM    378  N   THR A  24     -15.001  12.678  24.218  1.00  1.240          N  
ATOM    379  CA  THR A  24     -16.229  11.907  24.504  1.00  1.490          C  
ATOM    380  C   THR A  24     -16.863  12.285  25.857  1.00  1.560          C  
ATOM    381  O   THR A  24     -17.970  11.846  26.173  1.00  1.740          O  
ATOM    382  CB  THR A  24     -16.024  10.362  24.569  1.00  1.990          C  
ATOM    383  OG1 THR A  24     -15.103  10.002  25.648  1.00  1.990          O  
ATOM    384  CG2 THR A  24     -15.570   9.748  23.241  1.00  1.990          C  
ATOM    385  H   THR A  24     -14.140  12.190  23.948  1.00  1.490          H  
ATOM    386  HA  THR A  24     -16.951  12.122  23.718  1.00  1.790          H  
ATOM    387  HB  THR A  24     -16.987   9.924  24.811  1.00  2.380          H  
ATOM    388  HG1 THR A  24     -14.183  10.320  25.486  1.00  2.380          H  
ATOM    389 1HG2 THR A  24     -15.490   8.668  23.349  1.00  2.380          H  
ATOM    390 2HG2 THR A  24     -16.295   9.977  22.484  1.00  2.380          H  
ATOM    391 3HG2 THR A  24     -14.615  10.145  22.961  1.00  2.380          H  
ATOM    392  N   GLN A  25     -16.172  13.075  26.683  1.00  1.640          N  
ATOM    393  CA  GLN A  25     -16.730  13.486  27.956  1.00  1.990          C  
ATOM    394  C   GLN A  25     -17.492  14.828  27.885  1.00  2.080          C  
ATOM    395  O   GLN A  25     -18.043  15.273  28.894  1.00  2.450          O  
ATOM    396  CB  GLN A  25     -15.608  13.531  28.986  1.00  2.650          C  
ATOM    397  CG  GLN A  25     -14.925  12.167  29.140  1.00  2.650          C  
ATOM    398  CD  GLN A  25     -15.895  11.095  29.589  1.00  2.650          C  
ATOM    399  OE1 GLN A  25     -16.504  11.233  30.653  1.00  2.650          O  
ATOM    400  NE2 GLN A  25     -16.074  10.039  28.790  1.00  2.650          N  
ATOM    401  H   GLN A  25     -15.240  13.406  26.416  1.00  1.970          H  
ATOM    402  HA  GLN A  25     -17.450  12.732  28.267  1.00  2.390          H  
ATOM    403 1HB  GLN A  25     -14.857  14.259  28.675  1.00  3.180          H  
ATOM    404 2HB  GLN A  25     -16.001  13.842  29.952  1.00  3.180          H  
ATOM    405 1HG  GLN A  25     -14.501  11.870  28.175  1.00  3.180          H  
ATOM    406 2HG  GLN A  25     -14.134  12.249  29.883  1.00  3.180          H  
ATOM    407 1HE2 GLN A  25     -16.720   9.320  29.052  1.00  3.180          H  
ATOM    408 2HE2 GLN A  25     -15.576   9.950  27.902  1.00  3.180          H  
ATOM    409  N   SER A  26     -17.513  15.486  26.707  1.00  1.900          N  
ATOM    410  CA  SER A  26     -18.243  16.744  26.522  1.00  2.180          C  
ATOM    411  C   SER A  26     -19.022  16.633  25.224  1.00  2.030          C  
ATOM    412  O   SER A  26     -20.022  17.322  24.996  1.00  2.360          O  
ATOM    413  CB  SER A  26     -17.310  17.941  26.473  1.00  2.940          C  
ATOM    414  OG  SER A  26     -16.468  17.893  25.356  1.00  2.940          O  
ATOM    415  H   SER A  26     -17.044  15.087  25.892  1.00  2.280          H  
ATOM    416  HA  SER A  26     -18.950  16.875  27.341  1.00  2.620          H  
ATOM    417 1HB  SER A  26     -17.900  18.855  26.445  1.00  3.530          H  
ATOM    418 2HB  SER A  26     -16.711  17.965  27.382  1.00  3.530          H  
ATOM    419  HG  SER A  26     -15.936  18.693  25.395  1.00  3.530          H  
ATOM    420  N   ILE A  27     -18.569  15.704  24.401  1.00  1.720          N  
ATOM    421  CA  ILE A  27     -19.137  15.403  23.097  1.00  1.780          C  
ATOM    422  C   ILE A  27     -19.826  14.062  23.260  1.00  1.530          C  
ATOM    423  O   ILE A  27     -19.201  13.146  23.775  1.00  1.730          O  
ATOM    424  CB  ILE A  27     -18.060  15.299  21.985  1.00  2.470          C  
ATOM    425  CG1 ILE A  27     -17.201  16.603  21.912  1.00  2.470          C  
ATOM    426  CG2 ILE A  27     -18.690  14.953  20.623  1.00  2.470          C  
ATOM    427  CD1 ILE A  27     -17.949  17.893  21.648  1.00  2.470          C  
ATOM    428  H   ILE A  27     -17.720  15.210  24.689  1.00  2.060          H  
ATOM    429  HA  ILE A  27     -19.840  16.177  22.831  1.00  2.140          H  
ATOM    430  HB  ILE A  27     -17.373  14.501  22.253  1.00  2.960          H  
ATOM    431 1HG1 ILE A  27     -16.668  16.711  22.859  1.00  2.960          H  
ATOM    432 2HG1 ILE A  27     -16.470  16.478  21.117  1.00  2.960          H  
ATOM    433 1HG2 ILE A  27     -17.916  14.859  19.873  1.00  2.960          H  
ATOM    434 2HG2 ILE A  27     -19.230  14.005  20.694  1.00  2.960          H  
ATOM    435 3HG2 ILE A  27     -19.378  15.732  20.321  1.00  2.960          H  
ATOM    436 1HD1 ILE A  27     -17.233  18.712  21.622  1.00  2.960          H  
ATOM    437 2HD1 ILE A  27     -18.469  17.845  20.697  1.00  2.960          H  
ATOM    438 3HD1 ILE A  27     -18.667  18.079  22.445  1.00  2.960          H  
ATOM    439  N   PRO A  28     -21.075  13.870  22.823  1.00  1.850          N  
ATOM    440  CA  PRO A  28     -21.782  12.623  22.990  1.00  2.180          C  
ATOM    441  C   PRO A  28     -20.929  11.464  22.512  1.00  1.750          C  
ATOM    442  O   PRO A  28     -20.266  11.553  21.469  1.00  1.770          O  
ATOM    443  CB  PRO A  28     -23.014  12.831  22.102  1.00  3.270          C  
ATOM    444  CG  PRO A  28     -23.256  14.328  22.159  1.00  3.270          C  
ATOM    445  CD  PRO A  28     -21.871  14.945  22.173  1.00  3.270          C  
ATOM    446  HA  PRO A  28     -22.059  12.497  24.047  1.00  2.620          H  
ATOM    447 1HB  PRO A  28     -22.808  12.470  21.080  1.00  3.920          H  
ATOM    448 2HB  PRO A  28     -23.861  12.242  22.486  1.00  3.920          H  
ATOM    449 1HG  PRO A  28     -23.855  14.647  21.289  1.00  3.920          H  
ATOM    450 2HG  PRO A  28     -23.841  14.583  23.055  1.00  3.920          H  
ATOM    451 1HD  PRO A  28     -21.526  15.145  21.155  1.00  3.920          H  
ATOM    452 2HD  PRO A  28     -21.924  15.851  22.797  1.00  3.920          H  
ATOM    453  N   ILE A  29     -21.006  10.379  23.287  1.00  1.970          N  
ATOM    454  CA  ILE A  29     -20.277   9.125  23.125  1.00  2.080          C  
ATOM    455  C   ILE A  29     -20.244   8.543  21.718  1.00  1.800          C  
ATOM    456  O   ILE A  29     -19.371   7.732  21.429  1.00  1.810          O  
ATOM    457  CB  ILE A  29     -20.822   8.076  24.130  1.00  2.870          C  
ATOM    458  CG1 ILE A  29     -19.874   6.808  24.256  1.00  2.870          C  
ATOM    459  CG2 ILE A  29     -22.235   7.637  23.717  1.00  2.870          C  
ATOM    460  CD1 ILE A  29     -18.467   7.082  24.812  1.00  2.870          C  
ATOM    461  H   ILE A  29     -21.592  10.457  24.106  1.00  2.360          H  
ATOM    462  HA  ILE A  29     -19.250   9.341  23.403  1.00  2.500          H  
ATOM    463  HB  ILE A  29     -20.871   8.537  25.116  1.00  3.440          H  
ATOM    464 1HG1 ILE A  29     -20.358   6.108  24.932  1.00  3.440          H  
ATOM    465 2HG1 ILE A  29     -19.774   6.323  23.292  1.00  3.440          H  
ATOM    466 1HG2 ILE A  29     -22.620   6.930  24.451  1.00  3.440          H  
ATOM    467 2HG2 ILE A  29     -22.892   8.501  23.673  1.00  3.440          H  
ATOM    468 3HG2 ILE A  29     -22.210   7.154  22.742  1.00  3.440          H  
ATOM    469 1HD1 ILE A  29     -17.921   6.143  24.885  1.00  3.440          H  
ATOM    470 2HD1 ILE A  29     -17.926   7.747  24.152  1.00  3.440          H  
ATOM    471 3HD1 ILE A  29     -18.544   7.533  25.802  1.00  3.440          H  
ATOM    472  N   SER A  30     -21.149   8.954  20.819  1.00  1.820          N  
ATOM    473  CA  SER A  30     -21.167   8.424  19.453  1.00  1.940          C  
ATOM    474  C   SER A  30     -19.838   8.735  18.756  1.00  1.630          C  
ATOM    475  O   SER A  30     -19.420   8.039  17.826  1.00  1.890          O  
ATOM    476  CB  SER A  30     -22.320   9.015  18.665  1.00  2.670          C  
ATOM    477  OG  SER A  30     -22.135  10.386  18.441  1.00  2.670          O  
ATOM    478  H   SER A  30     -21.838   9.641  21.088  1.00  2.180          H  
ATOM    479  HA  SER A  30     -21.288   7.342  19.500  1.00  2.330          H  
ATOM    480 1HB  SER A  30     -22.409   8.497  17.711  1.00  3.200          H  
ATOM    481 2HB  SER A  30     -23.249   8.857  19.212  1.00  3.200          H  
ATOM    482  HG  SER A  30     -22.875  10.669  17.895  1.00  3.200          H  
ATOM    483  N   LEU A  31     -19.113   9.729  19.281  1.00  1.340          N  
ATOM    484  CA  LEU A  31     -17.798  10.134  18.806  1.00  1.350          C  
ATOM    485  C   LEU A  31     -16.815   8.964  18.843  1.00  1.160          C  
ATOM    486  O   LEU A  31     -15.834   8.947  18.083  1.00  1.150          O  
ATOM    487  CB  LEU A  31     -17.225  11.260  19.678  1.00  1.890          C  
ATOM    488  CG  LEU A  31     -15.839  11.884  19.239  1.00  1.890          C  
ATOM    489  CD1 LEU A  31     -15.965  12.564  17.869  1.00  1.890          C  
ATOM    490  CD2 LEU A  31     -15.372  12.850  20.305  1.00  1.890          C  
ATOM    491  H   LEU A  31     -19.531  10.261  20.054  1.00  1.610          H  
ATOM    492  HA  LEU A  31     -17.907  10.472  17.779  1.00  1.620          H  
ATOM    493 1HB  LEU A  31     -17.956  12.063  19.703  1.00  2.260          H  
ATOM    494 2HB  LEU A  31     -17.126  10.892  20.678  1.00  2.260          H  
ATOM    495  HG  LEU A  31     -15.093  11.095  19.147  1.00  2.260          H  
ATOM    496 1HD1 LEU A  31     -15.010  12.985  17.574  1.00  2.260          H  
ATOM    497 2HD1 LEU A  31     -16.269  11.841  17.118  1.00  2.260          H  
ATOM    498 3HD1 LEU A  31     -16.704  13.361  17.927  1.00  2.260          H  
ATOM    499 1HD2 LEU A  31     -14.420  13.264  20.019  1.00  2.260          H  
ATOM    500 2HD2 LEU A  31     -16.078  13.644  20.421  1.00  2.260          H  
ATOM    501 3HD2 LEU A  31     -15.265  12.320  21.251  1.00  2.260          H  
ATOM    502  N   SER A  32     -17.054   7.998  19.745  1.00  1.190          N  
ATOM    503  CA  SER A  32     -16.172   6.863  19.942  1.00  1.300          C  
ATOM    504  C   SER A  32     -16.044   6.039  18.668  1.00  1.160          C  
ATOM    505  O   SER A  32     -15.087   5.280  18.517  1.00  1.250          O  
ATOM    506  CB  SER A  32     -16.669   5.963  21.057  1.00  1.780          C  
ATOM    507  OG  SER A  32     -17.824   5.272  20.675  1.00  1.780          O  
ATOM    508  H   SER A  32     -17.904   8.035  20.315  1.00  1.430          H  
ATOM    509  HA  SER A  32     -15.196   7.244  20.223  1.00  1.560          H  
ATOM    510 1HB  SER A  32     -15.889   5.254  21.327  1.00  2.130          H  
ATOM    511 2HB  SER A  32     -16.883   6.570  21.936  1.00  2.130          H  
ATOM    512  HG  SER A  32     -18.085   4.753  21.439  1.00  2.130          H  
ATOM    513  N   LYS A  33     -16.984   6.166  17.729  1.00  1.080          N  
ATOM    514  CA  LYS A  33     -16.858   5.425  16.487  1.00  1.200          C  
ATOM    515  C   LYS A  33     -15.595   5.875  15.745  1.00  1.050          C  
ATOM    516  O   LYS A  33     -14.896   5.059  15.125  1.00  1.210          O  
ATOM    517  CB  LYS A  33     -18.096   5.622  15.615  1.00  1.630          C  
ATOM    518  CG  LYS A  33     -19.348   4.937  16.149  1.00  1.630          C  
ATOM    519  CD  LYS A  33     -20.549   5.190  15.245  1.00  1.630          C  
ATOM    520  CE  LYS A  33     -21.803   4.510  15.781  1.00  1.630          C  
ATOM    521  NZ  LYS A  33     -22.991   4.773  14.918  1.00  1.630          N  
ATOM    522  H   LYS A  33     -17.778   6.800  17.877  1.00  1.300          H  
ATOM    523  HA  LYS A  33     -16.755   4.365  16.720  1.00  1.440          H  
ATOM    524 1HB  LYS A  33     -18.310   6.690  15.536  1.00  1.960          H  
ATOM    525 2HB  LYS A  33     -17.898   5.251  14.610  1.00  1.960          H  
ATOM    526 1HG  LYS A  33     -19.169   3.866  16.228  1.00  1.960          H  
ATOM    527 2HG  LYS A  33     -19.564   5.328  17.147  1.00  1.960          H  
ATOM    528 1HD  LYS A  33     -20.729   6.265  15.183  1.00  1.960          H  
ATOM    529 2HD  LYS A  33     -20.339   4.815  14.245  1.00  1.960          H  
ATOM    530 1HE  LYS A  33     -21.633   3.436  15.832  1.00  1.960          H  
ATOM    531 2HE  LYS A  33     -22.008   4.884  16.785  1.00  1.960          H  
ATOM    532 1HZ  LYS A  33     -23.800   4.308  15.307  1.00  1.960          H  
ATOM    533 2HZ  LYS A  33     -23.163   5.768  14.874  1.00  1.960          H  
ATOM    534 3HZ  LYS A  33     -22.817   4.421  13.987  1.00  1.960          H  
ATOM    535  N   SER A  34     -15.307   7.185  15.813  1.00  0.880          N  
ATOM    536  CA  SER A  34     -14.165   7.753  15.131  1.00  0.860          C  
ATOM    537  C   SER A  34     -12.926   7.494  15.960  1.00  0.710          C  
ATOM    538  O   SER A  34     -11.845   7.291  15.409  1.00  0.690          O  
ATOM    539  CB  SER A  34     -14.371   9.240  14.895  1.00  1.210          C  
ATOM    540  OG  SER A  34     -15.427   9.479  13.997  1.00  1.210          O  
ATOM    541  H   SER A  34     -15.887   7.809  16.370  1.00  1.060          H  
ATOM    542  HA  SER A  34     -14.049   7.260  14.166  1.00  1.030          H  
ATOM    543 1HB  SER A  34     -14.599   9.720  15.843  1.00  1.450          H  
ATOM    544 2HB  SER A  34     -13.453   9.680  14.513  1.00  1.450          H  
ATOM    545  HG  SER A  34     -15.474  10.433  13.892  1.00  1.450          H  
ATOM    546  N   ASP A  35     -13.088   7.452  17.290  1.00  0.730          N  
ATOM    547  CA  ASP A  35     -11.955   7.174  18.175  1.00  0.730          C  
ATOM    548  C   ASP A  35     -11.425   5.775  17.878  1.00  0.650          C  
ATOM    549  O   ASP A  35     -10.214   5.579  17.786  1.00  0.660          O  
ATOM    550  CB  ASP A  35     -12.352   7.291  19.654  1.00  1.020          C  
ATOM    551  CG  ASP A  35     -11.184   7.131  20.657  1.00  1.020          C  
ATOM    552  OD1 ASP A  35     -10.225   7.843  20.569  1.00  1.020          O  
ATOM    553  OD2 ASP A  35     -11.302   6.307  21.525  1.00  1.020          O  
ATOM    554  H   ASP A  35     -14.013   7.679  17.664  1.00  0.880          H  
ATOM    555  HA  ASP A  35     -11.164   7.896  17.971  1.00  0.880          H  
ATOM    556 1HB  ASP A  35     -12.854   8.240  19.827  1.00  1.230          H  
ATOM    557 2HB  ASP A  35     -13.062   6.501  19.874  1.00  1.230          H  
ATOM    558  N   VAL A  36     -12.331   4.810  17.671  1.00  0.630          N  
ATOM    559  CA  VAL A  36     -11.907   3.456  17.355  1.00  0.660          C  
ATOM    560  C   VAL A  36     -11.139   3.419  16.045  1.00  0.600          C  
ATOM    561  O   VAL A  36     -10.122   2.725  15.960  1.00  0.650          O  
ATOM    562  CB  VAL A  36     -13.093   2.479  17.321  1.00  0.910          C  
ATOM    563  CG1 VAL A  36     -12.647   1.107  16.762  1.00  0.910          C  
ATOM    564  CG2 VAL A  36     -13.616   2.302  18.746  1.00  0.910          C  
ATOM    565  H   VAL A  36     -13.325   5.025  17.796  1.00  0.760          H  
ATOM    566  HA  VAL A  36     -11.240   3.123  18.147  1.00  0.790          H  
ATOM    567  HB  VAL A  36     -13.882   2.883  16.678  1.00  1.090          H  
ATOM    568 1HG1 VAL A  36     -13.498   0.428  16.758  1.00  1.090          H  
ATOM    569 2HG1 VAL A  36     -12.275   1.209  15.743  1.00  1.090          H  
ATOM    570 3HG1 VAL A  36     -11.857   0.695  17.393  1.00  1.090          H  
ATOM    571 1HG2 VAL A  36     -14.463   1.617  18.741  1.00  1.090          H  
ATOM    572 2HG2 VAL A  36     -12.823   1.899  19.374  1.00  1.090          H  
ATOM    573 3HG2 VAL A  36     -13.930   3.256  19.145  1.00  1.090          H  
ATOM    574  N   LYS A  37     -11.625   4.119  15.008  1.00  0.560          N  
ATOM    575  CA  LYS A  37     -10.886   4.137  13.751  1.00  0.600          C  
ATOM    576  C   LYS A  37      -9.478   4.691  13.971  1.00  0.550          C  
ATOM    577  O   LYS A  37      -8.503   4.119  13.476  1.00  0.580          O  
ATOM    578  CB  LYS A  37     -11.613   4.983  12.711  1.00  0.820          C  
ATOM    579  CG  LYS A  37     -12.896   4.370  12.194  1.00  0.820          C  
ATOM    580  CD  LYS A  37     -13.587   5.291  11.198  1.00  0.820          C  
ATOM    581  CE  LYS A  37     -14.902   4.696  10.712  1.00  0.820          C  
ATOM    582  NZ  LYS A  37     -15.617   5.615   9.780  1.00  0.820          N  
ATOM    583  H   LYS A  37     -12.520   4.612  15.099  1.00  0.670          H  
ATOM    584  HA  LYS A  37     -10.796   3.116  13.383  1.00  0.720          H  
ATOM    585 1HB  LYS A  37     -11.854   5.954  13.142  1.00  0.990          H  
ATOM    586 2HB  LYS A  37     -10.956   5.156  11.864  1.00  0.990          H  
ATOM    587 1HG  LYS A  37     -12.671   3.419  11.711  1.00  0.990          H  
ATOM    588 2HG  LYS A  37     -13.566   4.181  13.033  1.00  0.990          H  
ATOM    589 1HD  LYS A  37     -13.789   6.251  11.676  1.00  0.990          H  
ATOM    590 2HD  LYS A  37     -12.932   5.459  10.342  1.00  0.990          H  
ATOM    591 1HE  LYS A  37     -14.701   3.757  10.199  1.00  0.990          H  
ATOM    592 2HE  LYS A  37     -15.542   4.499  11.575  1.00  0.990          H  
ATOM    593 1HZ  LYS A  37     -16.483   5.187   9.482  1.00  0.990          H  
ATOM    594 2HZ  LYS A  37     -15.818   6.486  10.256  1.00  0.990          H  
ATOM    595 3HZ  LYS A  37     -15.039   5.798   8.972  1.00  0.990          H  
ATOM    596  N   VAL A  38      -9.361   5.765  14.763  1.00  0.530          N  
ATOM    597  CA  VAL A  38      -8.060   6.369  15.034  1.00  0.560          C  
ATOM    598  C   VAL A  38      -7.145   5.385  15.739  1.00  0.530          C  
ATOM    599  O   VAL A  38      -5.978   5.261  15.373  1.00  0.540          O  
ATOM    600  CB  VAL A  38      -8.196   7.634  15.909  1.00  0.770          C  
ATOM    601  CG1 VAL A  38      -6.827   8.120  16.355  1.00  0.770          C  
ATOM    602  CG2 VAL A  38      -8.885   8.737  15.131  1.00  0.770          C  
ATOM    603  H   VAL A  38     -10.215   6.202  15.129  1.00  0.640          H  
ATOM    604  HA  VAL A  38      -7.605   6.651  14.087  1.00  0.670          H  
ATOM    605  HB  VAL A  38      -8.774   7.388  16.795  1.00  0.930          H  
ATOM    606 1HG1 VAL A  38      -6.951   8.979  16.968  1.00  0.930          H  
ATOM    607 2HG1 VAL A  38      -6.310   7.361  16.920  1.00  0.930          H  
ATOM    608 3HG1 VAL A  38      -6.240   8.383  15.494  1.00  0.930          H  
ATOM    609 1HG2 VAL A  38      -8.987   9.608  15.771  1.00  0.930          H  
ATOM    610 2HG2 VAL A  38      -8.289   8.987  14.255  1.00  0.930          H  
ATOM    611 3HG2 VAL A  38      -9.857   8.416  14.813  1.00  0.930          H  
ATOM    612  N   ILE A  39      -7.666   4.687  16.744  1.00  0.570          N  
ATOM    613  CA  ILE A  39      -6.878   3.721  17.490  1.00  0.660          C  
ATOM    614  C   ILE A  39      -6.390   2.611  16.581  1.00  0.660          C  
ATOM    615  O   ILE A  39      -5.222   2.222  16.662  1.00  0.720          O  
ATOM    616  CB  ILE A  39      -7.697   3.122  18.646  1.00  0.890          C  
ATOM    617  CG1 ILE A  39      -7.962   4.228  19.699  1.00  0.890          C  
ATOM    618  CG2 ILE A  39      -6.928   1.913  19.266  1.00  0.890          C  
ATOM    619  CD1 ILE A  39      -9.032   3.885  20.714  1.00  0.890          C  
ATOM    620  H   ILE A  39      -8.639   4.869  17.012  1.00  0.680          H  
ATOM    621  HA  ILE A  39      -6.012   4.231  17.905  1.00  0.790          H  
ATOM    622  HB  ILE A  39      -8.666   2.790  18.270  1.00  1.070          H  
ATOM    623 1HG1 ILE A  39      -7.040   4.428  20.234  1.00  1.070          H  
ATOM    624 2HG1 ILE A  39      -8.262   5.140  19.191  1.00  1.070          H  
ATOM    625 1HG2 ILE A  39      -7.502   1.486  20.079  1.00  1.070          H  
ATOM    626 2HG2 ILE A  39      -6.766   1.136  18.520  1.00  1.070          H  
ATOM    627 3HG2 ILE A  39      -5.961   2.251  19.643  1.00  1.070          H  
ATOM    628 1HD1 ILE A  39      -9.153   4.727  21.405  1.00  1.070          H  
ATOM    629 2HD1 ILE A  39      -9.978   3.716  20.199  1.00  1.070          H  
ATOM    630 3HD1 ILE A  39      -8.762   3.001  21.274  1.00  1.070          H  
ATOM    631  N   ASP A  40      -7.278   2.075  15.741  1.00  0.620          N  
ATOM    632  CA  ASP A  40      -6.888   1.013  14.837  1.00  0.680          C  
ATOM    633  C   ASP A  40      -5.797   1.495  13.877  1.00  0.640          C  
ATOM    634  O   ASP A  40      -4.805   0.782  13.654  1.00  0.720          O  
ATOM    635  CB  ASP A  40      -8.107   0.516  14.056  1.00  0.930          C  
ATOM    636  CG  ASP A  40      -7.816  -0.734  13.239  1.00  0.930          C  
ATOM    637  OD1 ASP A  40      -7.556  -1.763  13.826  1.00  0.930          O  
ATOM    638  OD2 ASP A  40      -7.822  -0.676  12.022  1.00  0.930          O  
ATOM    639  H   ASP A  40      -8.248   2.405  15.743  1.00  0.740          H  
ATOM    640  HA  ASP A  40      -6.489   0.188  15.425  1.00  0.820          H  
ATOM    641 1HB  ASP A  40      -8.923   0.313  14.753  1.00  1.110          H  
ATOM    642 2HB  ASP A  40      -8.448   1.311  13.386  1.00  1.110          H  
ATOM    643  N   TYR A  41      -5.948   2.718  13.328  1.00  0.540          N  
ATOM    644  CA  TYR A  41      -4.930   3.231  12.431  1.00  0.510          C  
ATOM    645  C   TYR A  41      -3.628   3.384  13.180  1.00  0.540          C  
ATOM    646  O   TYR A  41      -2.582   2.957  12.696  1.00  0.580          O  
ATOM    647  CB  TYR A  41      -5.297   4.602  11.841  1.00  0.730          C  
ATOM    648  CG  TYR A  41      -6.368   4.616  10.772  1.00  0.730          C  
ATOM    649  CD1 TYR A  41      -7.521   5.374  10.951  1.00  0.730          C  
ATOM    650  CD2 TYR A  41      -6.203   3.882   9.610  1.00  0.730          C  
ATOM    651  CE1 TYR A  41      -8.497   5.392   9.985  1.00  0.730          C  
ATOM    652  CE2 TYR A  41      -7.185   3.901   8.639  1.00  0.730          C  
ATOM    653  CZ  TYR A  41      -8.328   4.652   8.826  1.00  0.730          C  
ATOM    654  OH  TYR A  41      -9.306   4.670   7.858  1.00  0.730          O  
ATOM    655  H   TYR A  41      -6.794   3.266  13.508  1.00  0.650          H  
ATOM    656  HA  TYR A  41      -4.776   2.513  11.629  1.00  0.610          H  
ATOM    657 1HB  TYR A  41      -5.634   5.248  12.654  1.00  0.870          H  
ATOM    658 2HB  TYR A  41      -4.402   5.054  11.423  1.00  0.870          H  
ATOM    659  HD1 TYR A  41      -7.652   5.956  11.858  1.00  0.870          H  
ATOM    660  HD2 TYR A  41      -5.302   3.289   9.458  1.00  0.870          H  
ATOM    661  HE1 TYR A  41      -9.398   5.986  10.130  1.00  0.870          H  
ATOM    662  HE2 TYR A  41      -7.057   3.322   7.724  1.00  0.870          H  
ATOM    663  HH  TYR A  41      -9.037   4.118   7.119  1.00  0.870          H  
ATOM    664  N   TYR A  42      -3.689   3.906  14.407  1.00  0.570          N  
ATOM    665  CA  TYR A  42      -2.495   4.128  15.194  1.00  0.680          C  
ATOM    666  C   TYR A  42      -1.722   2.850  15.361  1.00  0.770          C  
ATOM    667  O   TYR A  42      -0.510   2.831  15.143  1.00  0.790          O  
ATOM    668  CB  TYR A  42      -2.809   4.712  16.569  1.00  0.910          C  
ATOM    669  CG  TYR A  42      -1.569   4.919  17.375  1.00  0.910          C  
ATOM    670  CD1 TYR A  42      -0.768   6.022  17.124  1.00  0.910          C  
ATOM    671  CD2 TYR A  42      -1.211   4.008  18.357  1.00  0.910          C  
ATOM    672  CE1 TYR A  42       0.384   6.205  17.852  1.00  0.910          C  
ATOM    673  CE2 TYR A  42      -0.060   4.204  19.081  1.00  0.910          C  
ATOM    674  CZ  TYR A  42       0.737   5.299  18.829  1.00  0.910          C  
ATOM    675  OH  TYR A  42       1.887   5.503  19.558  1.00  0.910          O  
ATOM    676  H   TYR A  42      -4.585   4.230  14.778  1.00  0.680          H  
ATOM    677  HA  TYR A  42      -1.858   4.830  14.659  1.00  0.820          H  
ATOM    678 1HB  TYR A  42      -3.330   5.654  16.476  1.00  1.090          H  
ATOM    679 2HB  TYR A  42      -3.460   4.034  17.114  1.00  1.090          H  
ATOM    680  HD1 TYR A  42      -1.047   6.742  16.350  1.00  1.090          H  
ATOM    681  HD2 TYR A  42      -1.837   3.137  18.554  1.00  1.090          H  
ATOM    682  HE1 TYR A  42       1.014   7.060  17.662  1.00  1.090          H  
ATOM    683  HE2 TYR A  42       0.223   3.489  19.852  1.00  1.090          H  
ATOM    684  HH  TYR A  42       1.957   4.820  20.233  1.00  1.090          H  
ATOM    685  N   ASN A  43      -2.406   1.779  15.762  1.00  0.850          N  
ATOM    686  CA  ASN A  43      -1.726   0.519  15.991  1.00  0.980          C  
ATOM    687  C   ASN A  43      -1.040   0.003  14.724  1.00  0.960          C  
ATOM    688  O   ASN A  43       0.099  -0.482  14.784  1.00  1.030          O  
ATOM    689  CB  ASN A  43      -2.726  -0.500  16.497  1.00  1.320          C  
ATOM    690  CG  ASN A  43      -3.155  -0.246  17.913  1.00  1.320          C  
ATOM    691  OD1 ASN A  43      -2.473   0.440  18.681  1.00  1.320          O  
ATOM    692  ND2 ASN A  43      -4.280  -0.797  18.281  1.00  1.320          N  
ATOM    693  H   ASN A  43      -3.412   1.868  15.945  1.00  1.020          H  
ATOM    694  HA  ASN A  43      -0.953   0.677  16.743  1.00  1.180          H  
ATOM    695 1HB  ASN A  43      -3.613  -0.471  15.856  1.00  1.580          H  
ATOM    696 2HB  ASN A  43      -2.300  -1.498  16.424  1.00  1.580          H  
ATOM    697 1HD2 ASN A  43      -4.611  -0.676  19.216  1.00  1.580          H  
ATOM    698 2HD2 ASN A  43      -4.807  -1.346  17.630  1.00  1.580          H  
ATOM    699  N   LYS A  44      -1.701   0.145  13.569  1.00  0.870          N  
ATOM    700  CA  LYS A  44      -1.112  -0.309  12.315  1.00  0.890          C  
ATOM    701  C   LYS A  44       0.081   0.546  11.897  1.00  0.790          C  
ATOM    702  O   LYS A  44       1.119   0.013  11.478  1.00  0.840          O  
ATOM    703  CB  LYS A  44      -2.171  -0.327  11.214  1.00  1.240          C  
ATOM    704  CG  LYS A  44      -3.199  -1.440  11.379  1.00  1.240          C  
ATOM    705  CD  LYS A  44      -4.210  -1.469  10.231  1.00  1.240          C  
ATOM    706  CE  LYS A  44      -5.103  -2.722  10.304  1.00  1.240          C  
ATOM    707  NZ  LYS A  44      -6.055  -2.681  11.449  1.00  1.240          N  
ATOM    708  H   LYS A  44      -2.660   0.519  13.585  1.00  1.040          H  
ATOM    709  HA  LYS A  44      -0.750  -1.326  12.459  1.00  1.070          H  
ATOM    710 1HB  LYS A  44      -2.706   0.627  11.218  1.00  1.490          H  
ATOM    711 2HB  LYS A  44      -1.690  -0.433  10.243  1.00  1.490          H  
ATOM    712 1HG  LYS A  44      -2.682  -2.397  11.432  1.00  1.490          H  
ATOM    713 2HG  LYS A  44      -3.730  -1.281  12.319  1.00  1.490          H  
ATOM    714 1HD  LYS A  44      -4.850  -0.583  10.302  1.00  1.490          H  
ATOM    715 2HD  LYS A  44      -3.691  -1.451   9.276  1.00  1.490          H  
ATOM    716 1HE  LYS A  44      -5.668  -2.817   9.378  1.00  1.490          H  
ATOM    717 2HE  LYS A  44      -4.463  -3.595  10.417  1.00  1.490          H  
ATOM    718 1HZ  LYS A  44      -6.615  -3.511  11.478  1.00  1.490          H  
ATOM    719 2HZ  LYS A  44      -5.555  -2.595  12.325  1.00  1.490          H  
ATOM    720 3HZ  LYS A  44      -6.692  -1.880  11.371  1.00  1.490          H  
ATOM    721  N   ILE A  45      -0.044   1.862  12.039  1.00  0.660          N  
ATOM    722  CA  ILE A  45       1.030   2.757  11.664  1.00  0.590          C  
ATOM    723  C   ILE A  45       2.226   2.540  12.581  1.00  0.630          C  
ATOM    724  O   ILE A  45       3.357   2.485  12.100  1.00  0.650          O  
ATOM    725  CB  ILE A  45       0.587   4.241  11.695  1.00  0.850          C  
ATOM    726  CG1 ILE A  45      -0.558   4.558  10.639  1.00  0.850          C  
ATOM    727  CG2 ILE A  45       1.762   5.121  11.422  1.00  0.850          C  
ATOM    728  CD1 ILE A  45      -0.213   4.357   9.162  1.00  0.850          C  
ATOM    729  H   ILE A  45      -0.927   2.241  12.387  1.00  0.790          H  
ATOM    730  HA  ILE A  45       1.347   2.513  10.656  1.00  0.710          H  
ATOM    731  HB  ILE A  45       0.182   4.473  12.684  1.00  1.020          H  
ATOM    732 1HG1 ILE A  45      -1.403   3.925  10.852  1.00  1.020          H  
ATOM    733 2HG1 ILE A  45      -0.863   5.597  10.773  1.00  1.020          H  
ATOM    734 1HG2 ILE A  45       1.433   6.115  11.450  1.00  1.020          H  
ATOM    735 2HG2 ILE A  45       2.538   4.970  12.158  1.00  1.020          H  
ATOM    736 3HG2 ILE A  45       2.160   4.921  10.456  1.00  1.020          H  
ATOM    737 1HD1 ILE A  45      -1.086   4.608   8.560  1.00  1.020          H  
ATOM    738 2HD1 ILE A  45       0.610   5.002   8.861  1.00  1.020          H  
ATOM    739 3HD1 ILE A  45       0.055   3.322   8.978  1.00  1.020          H  
ATOM    740  N   GLN A  46       1.996   2.439  13.896  1.00  0.710          N  
ATOM    741  CA  GLN A  46       3.090   2.234  14.827  1.00  0.810          C  
ATOM    742  C   GLN A  46       3.833   0.945  14.530  1.00  0.850          C  
ATOM    743  O   GLN A  46       5.068   0.934  14.601  1.00  0.880          O  
ATOM    744  CB  GLN A  46       2.626   2.267  16.278  1.00  1.090          C  
ATOM    745  CG  GLN A  46       3.788   2.146  17.265  1.00  1.090          C  
ATOM    746  CD  GLN A  46       3.376   2.271  18.698  1.00  1.090          C  
ATOM    747  OE1 GLN A  46       2.252   1.949  19.075  1.00  1.090          O  
ATOM    748  NE2 GLN A  46       4.293   2.746  19.533  1.00  1.090          N  
ATOM    749  H   GLN A  46       1.042   2.519  14.249  1.00  0.850          H  
ATOM    750  HA  GLN A  46       3.801   3.038  14.698  1.00  0.970          H  
ATOM    751 1HB  GLN A  46       2.098   3.205  16.472  1.00  1.310          H  
ATOM    752 2HB  GLN A  46       1.917   1.453  16.454  1.00  1.310          H  
ATOM    753 1HG  GLN A  46       4.248   1.168  17.143  1.00  1.310          H  
ATOM    754 2HG  GLN A  46       4.519   2.926  17.047  1.00  1.310          H  
ATOM    755 1HE2 GLN A  46       4.080   2.848  20.506  1.00  1.310          H  
ATOM    756 2HE2 GLN A  46       5.200   3.002  19.201  1.00  1.310          H  
ATOM    757  N   LYS A  47       3.114  -0.143  14.206  1.00  0.880          N  
ATOM    758  CA  LYS A  47       3.806  -1.374  13.861  1.00  0.950          C  
ATOM    759  C   LYS A  47       4.700  -1.143  12.658  1.00  0.880          C  
ATOM    760  O   LYS A  47       5.872  -1.533  12.676  1.00  0.940          O  
ATOM    761  CB  LYS A  47       2.837  -2.514  13.552  1.00  1.300          C  
ATOM    762  CG  LYS A  47       3.544  -3.846  13.191  1.00  1.300          C  
ATOM    763  CD  LYS A  47       2.545  -4.970  12.943  1.00  1.300          C  
ATOM    764  CE  LYS A  47       3.254  -6.258  12.526  1.00  1.300          C  
ATOM    765  NZ  LYS A  47       2.287  -7.372  12.281  1.00  1.300          N  
ATOM    766  H   LYS A  47       2.088  -0.126  14.226  1.00  1.060          H  
ATOM    767  HA  LYS A  47       4.434  -1.665  14.701  1.00  1.140          H  
ATOM    768 1HB  LYS A  47       2.189  -2.683  14.412  1.00  1.560          H  
ATOM    769 2HB  LYS A  47       2.197  -2.225  12.714  1.00  1.560          H  
ATOM    770 1HG  LYS A  47       4.142  -3.709  12.285  1.00  1.560          H  
ATOM    771 2HG  LYS A  47       4.216  -4.131  14.001  1.00  1.560          H  
ATOM    772 1HD  LYS A  47       1.969  -5.154  13.851  1.00  1.560          H  
ATOM    773 2HD  LYS A  47       1.858  -4.667  12.151  1.00  1.560          H  
ATOM    774 1HE  LYS A  47       3.819  -6.074  11.613  1.00  1.560          H  
ATOM    775 2HE  LYS A  47       3.943  -6.557  13.314  1.00  1.560          H  
ATOM    776 1HZ  LYS A  47       2.792  -8.204  12.008  1.00  1.560          H  
ATOM    777 2HZ  LYS A  47       1.765  -7.559  13.126  1.00  1.560          H  
ATOM    778 3HZ  LYS A  47       1.648  -7.111  11.543  1.00  1.560          H  
ATOM    779  N   ASN A  48       4.155  -0.509  11.610  1.00  0.800          N  
ATOM    780  CA  ASN A  48       4.931  -0.267  10.407  1.00  0.760          C  
ATOM    781  C   ASN A  48       6.114   0.649  10.677  1.00  0.710          C  
ATOM    782  O   ASN A  48       7.161   0.506  10.060  1.00  0.720          O  
ATOM    783  CB  ASN A  48       4.051   0.299   9.315  1.00  1.080          C  
ATOM    784  CG  ASN A  48       3.143  -0.728   8.719  1.00  1.080          C  
ATOM    785  OD1 ASN A  48       3.381  -1.938   8.814  1.00  1.080          O  
ATOM    786  ND2 ASN A  48       2.095  -0.271   8.090  1.00  1.080          N  
ATOM    787  H   ASN A  48       3.171  -0.220  11.645  1.00  0.960          H  
ATOM    788  HA  ASN A  48       5.334  -1.220  10.065  1.00  0.910          H  
ATOM    789 1HB  ASN A  48       3.437   1.099   9.734  1.00  1.300          H  
ATOM    790 2HB  ASN A  48       4.670   0.736   8.531  1.00  1.300          H  
ATOM    791 1HD2 ASN A  48       1.451  -0.908   7.667  1.00  1.300          H  
ATOM    792 2HD2 ASN A  48       1.936   0.714   8.029  1.00  1.300          H  
ATOM    793  N   TYR A  49       5.964   1.598  11.592  1.00  0.730          N  
ATOM    794  CA  TYR A  49       7.067   2.471  11.945  1.00  0.750          C  
ATOM    795  C   TYR A  49       8.222   1.701  12.567  1.00  0.780          C  
ATOM    796  O   TYR A  49       9.374   1.889  12.165  1.00  0.780          O  
ATOM    797  CB  TYR A  49       6.632   3.625  12.845  1.00  1.040          C  
ATOM    798  CG  TYR A  49       7.808   4.382  13.353  1.00  1.040          C  
ATOM    799  CD1 TYR A  49       8.590   5.142  12.493  1.00  1.040          C  
ATOM    800  CD2 TYR A  49       8.113   4.315  14.692  1.00  1.040          C  
ATOM    801  CE1 TYR A  49       9.701   5.810  12.989  1.00  1.040          C  
ATOM    802  CE2 TYR A  49       9.198   4.984  15.184  1.00  1.040          C  
ATOM    803  CZ  TYR A  49       9.999   5.724  14.345  1.00  1.040          C  
ATOM    804  OH  TYR A  49      11.093   6.381  14.872  1.00  1.040          O  
ATOM    805  H   TYR A  49       5.041   1.739  12.011  1.00  0.880          H  
ATOM    806  HA  TYR A  49       7.444   2.909  11.022  1.00  0.900          H  
ATOM    807 1HB  TYR A  49       5.987   4.309  12.307  1.00  1.250          H  
ATOM    808 2HB  TYR A  49       6.072   3.239  13.692  1.00  1.250          H  
ATOM    809  HD1 TYR A  49       8.346   5.203  11.432  1.00  1.250          H  
ATOM    810  HD2 TYR A  49       7.493   3.719  15.364  1.00  1.250          H  
ATOM    811  HE1 TYR A  49      10.335   6.401  12.320  1.00  1.250          H  
ATOM    812  HE2 TYR A  49       9.437   4.920  16.244  1.00  1.250          H  
ATOM    813  HH  TYR A  49      11.672   6.723  14.149  1.00  1.250          H  
ATOM    814  N   ASN A  50       7.906   0.872  13.573  1.00  0.840          N  
ATOM    815  CA  ASN A  50       8.885   0.079  14.317  1.00  0.950          C  
ATOM    816  C   ASN A  50       9.491  -1.126  13.561  1.00  0.960          C  
ATOM    817  O   ASN A  50      10.638  -1.511  13.806  1.00  1.080          O  
ATOM    818  CB  ASN A  50       8.250  -0.394  15.602  1.00  1.290          C  
ATOM    819  CG  ASN A  50       8.099   0.709  16.608  1.00  1.290          C  
ATOM    820  OD1 ASN A  50       8.864   1.682  16.635  1.00  1.290          O  
ATOM    821  ND2 ASN A  50       7.115   0.582  17.447  1.00  1.290          N  
ATOM    822  H   ASN A  50       6.917   0.813  13.845  1.00  1.010          H  
ATOM    823  HA  ASN A  50       9.703   0.744  14.580  1.00  1.140          H  
ATOM    824 1HB  ASN A  50       7.259  -0.803  15.378  1.00  1.540          H  
ATOM    825 2HB  ASN A  50       8.849  -1.195  16.033  1.00  1.540          H  
ATOM    826 1HD2 ASN A  50       6.961   1.288  18.135  1.00  1.540          H  
ATOM    827 2HD2 ASN A  50       6.510  -0.214  17.397  1.00  1.540          H  
ATOM    828  N   LEU A  51       8.734  -1.717  12.644  1.00  0.940          N  
ATOM    829  CA  LEU A  51       9.139  -2.921  11.915  1.00  1.080          C  
ATOM    830  C   LEU A  51      10.416  -2.887  11.005  1.00  1.100          C  
ATOM    831  O   LEU A  51      11.145  -3.879  10.996  1.00  1.380          O  
ATOM    832  CB  LEU A  51       7.898  -3.406  11.121  1.00  1.460          C  
ATOM    833  CG  LEU A  51       7.995  -4.666  10.242  1.00  1.460          C  
ATOM    834  CD1 LEU A  51       8.344  -5.891  11.090  1.00  1.460          C  
ATOM    835  CD2 LEU A  51       6.638  -4.846   9.544  1.00  1.460          C  
ATOM    836  H   LEU A  51       7.777  -1.378  12.511  1.00  1.130          H  
ATOM    837  HA  LEU A  51       9.330  -3.672  12.679  1.00  1.300          H  
ATOM    838 1HB  LEU A  51       7.124  -3.619  11.856  1.00  1.750          H  
ATOM    839 2HB  LEU A  51       7.514  -2.609  10.505  1.00  1.750          H  
ATOM    840  HG  LEU A  51       8.778  -4.539   9.492  1.00  1.750          H  
ATOM    841 1HD1 LEU A  51       8.396  -6.771  10.448  1.00  1.750          H  
ATOM    842 2HD1 LEU A  51       9.309  -5.749  11.574  1.00  1.750          H  
ATOM    843 3HD1 LEU A  51       7.576  -6.040  11.847  1.00  1.750          H  
ATOM    844 1HD2 LEU A  51       6.669  -5.727   8.901  1.00  1.750          H  
ATOM    845 2HD2 LEU A  51       5.855  -4.971  10.293  1.00  1.750          H  
ATOM    846 3HD2 LEU A  51       6.420  -3.963   8.940  1.00  1.750          H  
ATOM    847  N   PRO A  52      10.706  -1.842  10.192  1.00  0.960          N  
ATOM    848  CA  PRO A  52      11.837  -1.761   9.270  1.00  1.120          C  
ATOM    849  C   PRO A  52      13.211  -1.862   9.916  1.00  1.420          C  
ATOM    850  O   PRO A  52      13.463  -1.287  10.976  1.00  1.620          O  
ATOM    851  CB  PRO A  52      11.665  -0.367   8.648  1.00  1.680          C  
ATOM    852  CG  PRO A  52      10.218  -0.064   8.815  1.00  1.680          C  
ATOM    853  CD  PRO A  52       9.853  -0.701  10.130  1.00  1.680          C  
ATOM    854  HA  PRO A  52      11.719  -2.543   8.503  1.00  1.340          H  
ATOM    855 1HB  PRO A  52      12.303   0.356   9.176  1.00  2.020          H  
ATOM    856 2HB  PRO A  52      11.981  -0.378   7.594  1.00  2.020          H  
ATOM    857 1HG  PRO A  52      10.039   1.025   8.832  1.00  2.020          H  
ATOM    858 2HG  PRO A  52       9.634  -0.464   7.977  1.00  2.020          H  
ATOM    859 1HD  PRO A  52      10.062  -0.029  10.945  1.00  2.020          H  
ATOM    860 2HD  PRO A  52       8.853  -0.999  10.087  1.00  2.020          H  
ATOM    861  N   ALA A  53      14.138  -2.464   9.167  1.00  2.090          N  
ATOM    862  CA  ALA A  53      15.556  -2.641   9.513  1.00  2.580          C  
ATOM    863  C   ALA A  53      16.223  -1.348   9.967  1.00  2.460          C  
ATOM    864  O   ALA A  53      17.156  -1.361  10.772  1.00  2.780          O  
ATOM    865  CB  ALA A  53      16.314  -3.189   8.319  1.00  3.420          C  
ATOM    866  H   ALA A  53      13.825  -2.887   8.304  1.00  2.510          H  
ATOM    867  HA  ALA A  53      15.612  -3.355  10.336  1.00  3.100          H  
ATOM    868 1HB  ALA A  53      17.357  -3.350   8.595  1.00  4.100          H  
ATOM    869 2HB  ALA A  53      15.871  -4.134   8.010  1.00  4.100          H  
ATOM    870 3HB  ALA A  53      16.264  -2.476   7.498  1.00  4.100          H  
ATOM    871  N   TYR A  54      15.743  -0.233   9.437  1.00  2.580          N  
ATOM    872  CA  TYR A  54      16.293   1.083   9.686  1.00  3.300          C  
ATOM    873  C   TYR A  54      16.261   1.467  11.146  1.00  3.310          C  
ATOM    874  O   TYR A  54      17.078   2.264  11.586  1.00  3.880          O  
ATOM    875  CB  TYR A  54      15.498   2.143   8.942  1.00  4.330          C  
ATOM    876  CG  TYR A  54      15.656   2.156   7.472  1.00  4.330          C  
ATOM    877  CD1 TYR A  54      14.597   1.777   6.662  1.00  4.330          C  
ATOM    878  CD2 TYR A  54      16.851   2.559   6.917  1.00  4.330          C  
ATOM    879  CE1 TYR A  54      14.734   1.811   5.295  1.00  4.330          C  
ATOM    880  CE2 TYR A  54      16.994   2.587   5.549  1.00  4.330          C  
ATOM    881  CZ  TYR A  54      15.940   2.219   4.737  1.00  4.330          C  
ATOM    882  OH  TYR A  54      16.083   2.250   3.370  1.00  4.330          O  
ATOM    883  H   TYR A  54      14.957  -0.323   8.813  1.00  3.100          H  
ATOM    884  HA  TYR A  54      17.329   1.093   9.352  1.00  3.960          H  
ATOM    885 1HB  TYR A  54      14.444   2.008   9.175  1.00  5.200          H  
ATOM    886 2HB  TYR A  54      15.787   3.121   9.312  1.00  5.200          H  
ATOM    887  HD1 TYR A  54      13.656   1.460   7.102  1.00  5.200          H  
ATOM    888  HD2 TYR A  54      17.679   2.857   7.560  1.00  5.200          H  
ATOM    889  HE1 TYR A  54      13.902   1.518   4.655  1.00  5.200          H  
ATOM    890  HE2 TYR A  54      17.939   2.906   5.106  1.00  5.200          H  
ATOM    891  HH  TYR A  54      17.001   2.428   3.145  1.00  5.200          H  
ATOM    892  N   ASN A  55      15.389   0.867  11.942  1.00  3.310          N  
ATOM    893  CA  ASN A  55      15.319   1.266  13.335  1.00  4.060          C  
ATOM    894  C   ASN A  55      16.519   0.774  14.141  1.00  4.300          C  
ATOM    895  O   ASN A  55      16.687   1.155  15.300  1.00  5.170          O  
ATOM    896  CB  ASN A  55      14.015   0.794  13.918  1.00  5.380          C  
ATOM    897  CG  ASN A  55      12.879   1.593  13.381  1.00  5.380          C  
ATOM    898  OD1 ASN A  55      12.949   2.816  13.257  1.00  5.380          O  
ATOM    899  ND2 ASN A  55      11.850   0.925  13.040  1.00  5.380          N  
ATOM    900  H   ASN A  55      14.747   0.149  11.581  1.00  3.970          H  
ATOM    901  HA  ASN A  55      15.337   2.355  13.378  1.00  4.870          H  
ATOM    902 1HB  ASN A  55      13.857  -0.260  13.662  1.00  6.460          H  
ATOM    903 2HB  ASN A  55      14.036   0.876  15.002  1.00  6.460          H  
ATOM    904 1HD2 ASN A  55      11.034   1.387  12.653  1.00  6.460          H  
ATOM    905 2HD2 ASN A  55      11.821  -0.082  13.187  1.00  6.460          H  
ATOM    906  N   SER A  56      17.377  -0.049  13.528  1.00  3.990          N  
ATOM    907  CA  SER A  56      18.588  -0.524  14.170  1.00  4.760          C  
ATOM    908  C   SER A  56      19.791   0.372  13.834  1.00  5.080          C  
ATOM    909  O   SER A  56      20.894   0.153  14.343  1.00  5.390          O  
ATOM    910  CB  SER A  56      18.891  -1.952  13.745  1.00  6.360          C  
ATOM    911  OG  SER A  56      17.887  -2.848  14.165  1.00  6.360          O  
ATOM    912  H   SER A  56      17.193  -0.368  12.570  1.00  4.790          H  
ATOM    913  HA  SER A  56      18.434  -0.505  15.245  1.00  5.710          H  
ATOM    914 1HB  SER A  56      18.979  -1.987  12.658  1.00  7.630          H  
ATOM    915 2HB  SER A  56      19.849  -2.256  14.160  1.00  7.630          H  
ATOM    916  HG  SER A  56      18.169  -3.715  13.870  1.00  7.630          H  
ATOM    917  N   THR A  57      19.600   1.386  12.974  1.00  5.310          N  
ATOM    918  CA  THR A  57      20.710   2.231  12.554  1.00  6.040          C  
ATOM    919  C   THR A  57      20.985   3.491  13.412  1.00  6.660          C  
ATOM    920  O   THR A  57      22.084   4.048  13.314  1.00  7.100          O  
ATOM    921  CB  THR A  57      20.536   2.684  11.095  1.00  8.160          C  
ATOM    922  OG1 THR A  57      19.391   3.527  10.995  1.00  8.160          O  
ATOM    923  CG2 THR A  57      20.339   1.468  10.212  1.00  8.160          C  
ATOM    924  H   THR A  57      18.674   1.570  12.577  1.00  6.370          H  
ATOM    925  HA  THR A  57      21.608   1.619  12.588  1.00  7.250          H  
ATOM    926  HB  THR A  57      21.412   3.214  10.767  1.00  9.800          H  
ATOM    927  HG1 THR A  57      19.416   4.035  10.179  1.00  9.800          H  
ATOM    928 1HG2 THR A  57      20.211   1.785   9.179  1.00  9.800          H  
ATOM    929 2HG2 THR A  57      21.211   0.823  10.293  1.00  9.800          H  
ATOM    930 3HG2 THR A  57      19.457   0.919  10.531  1.00  9.800          H  
ATOM    931  N   PRO A  58      20.083   4.012  14.283  1.00  6.970          N  
ATOM    932  CA  PRO A  58      20.406   5.130  15.153  1.00  7.740          C  
ATOM    933  C   PRO A  58      21.590   4.751  16.053  1.00  8.410          C  
ATOM    934  O   PRO A  58      22.397   5.598  16.433  1.00  8.750          O  
ATOM    935  CB  PRO A  58      19.109   5.332  15.942  1.00 11.610          C  
ATOM    936  CG  PRO A  58      18.031   4.780  15.029  1.00 11.610          C  
ATOM    937  CD  PRO A  58      18.672   3.613  14.334  1.00 11.610          C  
ATOM    938  HA  PRO A  58      20.638   6.018  14.541  1.00  9.290          H  
ATOM    939 1HB  PRO A  58      19.166   4.798  16.904  1.00 13.930          H  
ATOM    940 2HB  PRO A  58      18.973   6.399  16.172  1.00 13.930          H  
ATOM    941 1HG  PRO A  58      17.141   4.474  15.604  1.00 13.930          H  
ATOM    942 2HG  PRO A  58      17.700   5.551  14.318  1.00 13.930          H  
ATOM    943 1HD  PRO A  58      18.537   2.726  14.950  1.00 13.930          H  
ATOM    944 2HD  PRO A  58      18.233   3.534  13.334  1.00 13.930          H  
ATOM    945  N   MET A  59      21.782   3.442  16.274  1.00  8.860          N  
ATOM    946  CA  MET A  59      22.870   2.922  17.093  1.00  9.690          C  
ATOM    947  C   MET A  59      24.217   2.963  16.367  1.00  9.940          C  
ATOM    948  O   MET A  59      25.248   2.593  16.929  1.00 10.620          O  
ATOM    949  CB  MET A  59      22.539   1.490  17.490  1.00 13.230          C  
ATOM    950  CG  MET A  59      21.362   1.365  18.451  1.00 13.230          C  
ATOM    951  SD  MET A  59      21.117  -0.321  19.060  1.00 13.230          S  
ATOM    952  CE  MET A  59      20.325  -1.112  17.654  1.00 13.230          C  
ATOM    953  H   MET A  59      21.109   2.764  15.934  1.00 10.630          H  
ATOM    954  HA  MET A  59      22.953   3.538  17.989  1.00 11.630          H  
ATOM    955 1HB  MET A  59      22.311   0.920  16.589  1.00 15.880          H  
ATOM    956 2HB  MET A  59      23.409   1.030  17.957  1.00 15.880          H  
ATOM    957 1HG  MET A  59      21.528   2.021  19.305  1.00 15.880          H  
ATOM    958 2HG  MET A  59      20.449   1.686  17.949  1.00 15.880          H  
ATOM    959 1HE  MET A  59      20.116  -2.155  17.892  1.00 15.880          H  
ATOM    960 2HE  MET A  59      19.392  -0.597  17.432  1.00 15.880          H  
ATOM    961 3HE  MET A  59      20.977  -1.066  16.780  1.00 15.880          H  
ATOM    962  N   ARG A  60      24.199   3.438  15.120  1.00  9.570          N  
ATOM    963  CA  ARG A  60      25.359   3.597  14.268  1.00 10.010          C  
ATOM    964  C   ARG A  60      25.543   5.087  13.988  1.00  9.850          C  
ATOM    965  O   ARG A  60      26.347   5.464  13.132  1.00  9.890          O  
ATOM    966  CB  ARG A  60      25.131   2.893  12.938  1.00 13.840          C  
ATOM    967  CG  ARG A  60      24.842   1.407  13.028  1.00 13.840          C  
ATOM    968  CD  ARG A  60      24.560   0.833  11.688  1.00 13.840          C  
ATOM    969  NE  ARG A  60      24.172  -0.570  11.770  1.00 13.840          N  
ATOM    970  CZ  ARG A  60      23.838  -1.351  10.720  1.00 13.840          C  
ATOM    971  NH1 ARG A  60      23.848  -0.866   9.493  1.00 13.840          N  
ATOM    972  NH2 ARG A  60      23.498  -2.615  10.927  1.00 13.840          N  
ATOM    973  H   ARG A  60      23.308   3.704  14.705  1.00 11.480          H  
ATOM    974  HA  ARG A  60      26.243   3.204  14.770  1.00 12.010          H  
ATOM    975 1HB  ARG A  60      24.301   3.362  12.417  1.00 16.610          H  
ATOM    976 2HB  ARG A  60      26.013   3.016  12.313  1.00 16.610          H  
ATOM    977 1HG  ARG A  60      25.697   0.893  13.460  1.00 16.610          H  
ATOM    978 2HG  ARG A  60      23.963   1.244  13.658  1.00 16.610          H  
ATOM    979 1HD  ARG A  60      23.746   1.390  11.224  1.00 16.610          H  
ATOM    980 2HD  ARG A  60      25.455   0.908  11.072  1.00 16.610          H  
ATOM    981  HE  ARG A  60      24.145  -0.990  12.692  1.00 16.610          H  
ATOM    982 1HH1 ARG A  60      24.108   0.093   9.325  1.00 16.610          H  
ATOM    983 2HH1 ARG A  60      23.597  -1.458   8.713  1.00 16.610          H  
ATOM    984 1HH2 ARG A  60      23.489  -2.988  11.867  1.00 16.610          H  
ATOM    985 2HH2 ARG A  60      23.248  -3.208  10.149  1.00 16.610          H  
ATOM    986  N   LYS A  61      24.766   5.917  14.708  1.00  9.860          N  
ATOM    987  CA  LYS A  61      24.696   7.366  14.554  1.00  9.810          C  
ATOM    988  C   LYS A  61      24.181   7.762  13.170  1.00  9.200          C  
ATOM    989  O   LYS A  61      24.636   8.746  12.583  1.00  9.050          O  
ATOM    990  CB  LYS A  61      26.062   8.010  14.818  1.00 13.750          C  
ATOM    991  CG  LYS A  61      26.623   7.726  16.208  1.00 13.750          C  
ATOM    992  CD  LYS A  61      27.938   8.457  16.439  1.00 13.750          C  
ATOM    993  CE  LYS A  61      28.519   8.137  17.814  1.00 13.750          C  
ATOM    994  NZ  LYS A  61      29.828   8.817  18.040  1.00 13.750          N  
ATOM    995  H   LYS A  61      24.142   5.524  15.414  1.00 11.830          H  
ATOM    996  HA  LYS A  61      23.984   7.747  15.288  1.00 11.770          H  
ATOM    997 1HB  LYS A  61      26.787   7.683  14.079  1.00 16.500          H  
ATOM    998 2HB  LYS A  61      25.969   9.090  14.718  1.00 16.500          H  
ATOM    999 1HG  LYS A  61      25.897   8.037  16.959  1.00 16.500          H  
ATOM   1000 2HG  LYS A  61      26.789   6.654  16.314  1.00 16.500          H  
ATOM   1001 1HD  LYS A  61      28.654   8.160  15.671  1.00 16.500          H  
ATOM   1002 2HD  LYS A  61      27.773   9.530  16.363  1.00 16.500          H  
ATOM   1003 1HE  LYS A  61      27.817   8.460  18.581  1.00 16.500          H  
ATOM   1004 2HE  LYS A  61      28.663   7.060  17.898  1.00 16.500          H  
ATOM   1005 1HZ  LYS A  61      30.178   8.580  18.959  1.00 16.500          H  
ATOM   1006 2HZ  LYS A  61      30.493   8.516  17.341  1.00 16.500          H  
ATOM   1007 3HZ  LYS A  61      29.706   9.818  17.978  1.00 16.500          H  
ATOM   1008  N   ALA A  62      23.201   7.006  12.673  1.00  9.090          N  
ATOM   1009  CA  ALA A  62      22.554   7.246  11.399  1.00  8.770          C  
ATOM   1010  C   ALA A  62      21.582   8.409  11.462  1.00  8.620          C  
ATOM   1011  O   ALA A  62      21.129   8.811  12.536  1.00  8.750          O  
ATOM   1012  CB  ALA A  62      21.817   6.006  10.963  1.00 12.410          C  
ATOM   1013  H   ALA A  62      22.872   6.188  13.189  1.00 10.910          H  
ATOM   1014  HA  ALA A  62      23.328   7.485  10.669  1.00 10.520          H  
ATOM   1015 1HB  ALA A  62      21.355   6.171   9.994  1.00 14.890          H  
ATOM   1016 2HB  ALA A  62      22.527   5.188  10.900  1.00 14.890          H  
ATOM   1017 3HB  ALA A  62      21.045   5.779  11.693  1.00 14.890          H  
ATOM   1018  N   TYR A  63      21.244   8.946  10.294  1.00  8.610          N  
ATOM   1019  CA  TYR A  63      20.250  10.001  10.218  1.00  8.770          C  
ATOM   1020  C   TYR A  63      18.981   9.499  10.875  1.00  8.530          C  
ATOM   1021  O   TYR A  63      18.556   8.368  10.628  1.00  8.290          O  
ATOM   1022  CB  TYR A  63      19.952  10.411   8.780  1.00 12.210          C  
ATOM   1023  CG  TYR A  63      18.941  11.525   8.723  1.00 12.210          C  
ATOM   1024  CD1 TYR A  63      19.344  12.833   8.933  1.00 12.210          C  
ATOM   1025  CD2 TYR A  63      17.609  11.240   8.507  1.00 12.210          C  
ATOM   1026  CE1 TYR A  63      18.413  13.846   8.922  1.00 12.210          C  
ATOM   1027  CE2 TYR A  63      16.680  12.248   8.498  1.00 12.210          C  
ATOM   1028  CZ  TYR A  63      17.076  13.548   8.705  1.00 12.210          C  
ATOM   1029  OH  TYR A  63      16.145  14.559   8.703  1.00 12.210          O  
ATOM   1030  H   TYR A  63      21.671   8.604   9.446  1.00 10.330          H  
ATOM   1031  HA  TYR A  63      20.604  10.865  10.779  1.00 10.520          H  
ATOM   1032 1HB  TYR A  63      20.866  10.744   8.287  1.00 14.660          H  
ATOM   1033 2HB  TYR A  63      19.559   9.559   8.225  1.00 14.660          H  
ATOM   1034  HD1 TYR A  63      20.395  13.061   9.111  1.00 14.660          H  
ATOM   1035  HD2 TYR A  63      17.290  10.211   8.358  1.00 14.660          H  
ATOM   1036  HE1 TYR A  63      18.726  14.876   9.090  1.00 14.660          H  
ATOM   1037  HE2 TYR A  63      15.629  12.013   8.336  1.00 14.660          H  
ATOM   1038  HH  TYR A  63      15.272  14.185   8.556  1.00 14.660          H  
ATOM   1039  N   ALA A  64      18.346  10.357  11.672  1.00  8.890          N  
ATOM   1040  CA  ALA A  64      17.150   9.984  12.405  1.00  9.040          C  
ATOM   1041  C   ALA A  64      16.145   9.228  11.561  1.00  9.280          C  
ATOM   1042  O   ALA A  64      15.792   9.625  10.448  1.00  9.520          O  
ATOM   1043  CB  ALA A  64      16.481  11.234  12.945  1.00 12.600          C  
ATOM   1044  H   ALA A  64      18.743  11.271  11.828  1.00 10.670          H  
ATOM   1045  HA  ALA A  64      17.451   9.339  13.231  1.00 10.850          H  
ATOM   1046 1HB  ALA A  64      15.599  10.949  13.521  1.00 15.120          H  
ATOM   1047 2HB  ALA A  64      17.178  11.774  13.584  1.00 15.120          H  
ATOM   1048 3HB  ALA A  64      16.182  11.869  12.111  1.00 15.120          H  
ATOM   1049  N   VAL A  65      15.675   8.140  12.154  1.00  9.450          N  
ATOM   1050  CA  VAL A  65      14.728   7.222  11.565  1.00  9.930          C  
ATOM   1051  C   VAL A  65      13.347   7.416  12.169  1.00 10.710          C  
ATOM   1052  O   VAL A  65      12.600   8.297  11.757  1.00 11.420          O  
ATOM   1053  OXT VAL A  65      13.117   6.875  13.246  1.00 14.890          O  
ATOM   1054  CB  VAL A  65      15.226   5.786  11.822  1.00 13.120          C  
ATOM   1055  CG1 VAL A  65      14.272   4.782  11.261  1.00 13.120          C  
ATOM   1056  CG2 VAL A  65      16.608   5.621  11.215  1.00 13.120          C  
ATOM   1057  H   VAL A  65      16.026   7.939  13.079  1.00 11.340          H  
ATOM   1058  HA  VAL A  65      14.677   7.409  10.493  1.00 11.920          H  
ATOM   1059  HB  VAL A  65      15.282   5.614  12.896  1.00 15.740          H  
ATOM   1060 1HG1 VAL A  65      14.634   3.791  11.465  1.00 15.740          H  
ATOM   1061 2HG1 VAL A  65      13.295   4.903  11.721  1.00 15.740          H  
ATOM   1062 3HG1 VAL A  65      14.200   4.930  10.202  1.00 15.740          H  
ATOM   1063 1HG2 VAL A  65      16.971   4.632  11.408  1.00 15.740          H  
ATOM   1064 2HG2 VAL A  65      16.558   5.780  10.158  1.00 15.740          H  
ATOM   1065 3HG2 VAL A  65      17.298   6.342  11.650  1.00 15.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -337.414 37.3913 291.203 -22.4957 6.79567 13.4695 148.841 -149.907 -0.48072 -3.25467 -124.339 -11.7749 -58.8393 -1.22731 -5.04669 -3.56969 0 0.54058 2.03674 37.4463 48.2106 -7.42288 16.5359 -24.1009 6.97061 37.5094 -102.923
PRO:NtermProteinFull_1 -5.09276 0.3712 2.36793 -0.18711 0.07062 0.13609 1.02743 -1.0262 -0 -0 -1.15145 1.27402 0 0 0 0 0 0.09401 0.00104 0.06653 0 0 0 -2.4119 0 0.16322 -4.29734
TYR_2 -4.23825 0.36892 2.59096 -1.01241 0.0833 0.37761 1.6366 -1.58721 -0.01919 -0.15322 -1.31013 -0.23952 0 0 0 0 0 0.11641 0.00146 0 1.74845 -0.34633 0.00032 1.2797 0.29732 0.59317 0.18796
ALA_3 -3.58101 0.72341 3.47226 -0.0212 0 0 1.69377 -1.82002 -0 -0 -1.93037 -0.38829 0 0 0 0 0 0.69368 0 0 0 -0.22977 0 1.8394 0.99454 1.68078 3.12718
PRO_4 -7.59678 1.26588 4.47451 -0.06742 0 0.04335 1.72556 -1.98259 -0 -0 -1.579 0.65663 0 0 0 0 0 0.00165 0.03537 0.08647 0 0.8104 0 -2.4119 1.33524 1.50175 -1.70088
ALA_5 -4.36325 0.21707 4.61172 -0.02173 0 0 2.50965 -2.41724 -0 -0 -2.19793 -0.33535 0 0 0 0 0 -0.02058 0 0 0 -0.16015 0 1.8394 0.55917 0.32079 0.54157
LEU_6 -6.43002 0.34939 5.45936 -0.69617 0.21791 0.2526 2.64346 -2.8048 -0 -0 -2.58443 0.13312 0 0 0 0 0 -0.00032 0.06949 0.78679 0 -0.19709 0 0.18072 -0.04558 0.21278 -2.45278
THR_7 -7.89103 0.89087 6.09049 -0.2058 0.12021 0.07381 3.66246 -3.41015 -0.02345 -0.20878 -3.56003 -0.08035 0 0 0 0 0 -0.02435 0.14211 0.14357 0 0.0335 2.24386 -1.0874 0.01987 0.43398 -2.63659
LEU_8 -7.28918 0.68499 5.38062 -0.683 0.24885 0.25396 3.08687 -3.04508 -0 -0 -2.54485 0.10843 0 0 0 0 0 0.13169 0.05312 0.96804 0 -0.26058 0 0.18072 -0.13325 0.54089 -2.31777
LYS_9 -4.64318 0.24996 5.56281 -0.29895 0.02727 0.13158 2.3699 -2.5383 -0.01762 -0.16117 -2.22552 -0.01676 0 0 0 0 0 0.113 0.02163 1.70061 0 -0.02495 0 -1.5107 -0.35829 0.36715 -1.25153
GLN_10 -6.73393 0.51482 5.98194 -0.26064 0.05633 0.21317 2.86382 -3.05449 -0.00873 -0.11546 -2.28076 -0.4899 0 0 0 0 0 0.03113 0.17735 0 2.67261 -0.1595 0 -0.18838 -0.3925 0.29085 -0.88226
LEU_11 -8.57162 1.03052 4.95357 -0.62935 0.30926 0.2357 3.27218 -3.14389 -0.00292 -0.01833 -2.90517 -0.14664 0 0 0 0 0 -0.01159 0.21616 1.2436 0 -0.19941 0 0.18072 -0.14234 0.44793 -3.88162
GLU_12 -4.97258 0.36668 5.56887 -0.2091 0.02475 0.2798 2.69264 -2.71395 -0.01762 -0.16117 -3.05022 -0.57033 0 0 0 0 0 0.01646 0.01268 0 3.01866 -0.20943 0 -2.7348 -0.2579 0.4177 -2.49888
SER_13 -3.75123 0.18761 4.7158 -0.02797 0 0.06518 1.81896 -2.17936 -0 -0 -1.47061 -0.54922 0 0 0 0 0 0.00997 0.00269 0.73476 0 0.33223 0.60251 -0.77834 -0.19004 0.22368 -0.25339
ILE_14 -7.8054 0.79002 4.67199 -0.67003 0.57373 0.15105 2.91402 -2.84358 -0 -0 -1.77697 0.2668 0 0 0 0 0 -0.04241 0.0223 0.62554 0 -0.47459 0 0.73287 0.08408 0.49256 -2.28802
THR_15 -5.94247 0.87408 4.88527 -0.1833 0.08603 0.10286 2.94628 -2.67231 -0.00454 -0.10233 -3.52913 -0.39169 0 0 0 -0.64035 0 0.04543 0.00282 1.56028 0 0.1918 2.5351 -1.0874 -0.06406 0.72521 -0.66239
SER_16 -3.18211 0.31279 3.90192 -0.03364 0.00121 0.02454 1.80399 -1.83713 -0.00292 -0.01833 -1.88225 -0.00844 0 0 0 0 0 -0.09901 0.00021 1.2975 0 -0.27661 1.74978 -0.77834 -0.38053 0.4696 1.06225
LYS_17 -5.33366 1.01002 4.36467 -0.32421 0.04884 0.18295 2.51365 -2.29832 -0.01619 -0.14449 -1.25981 -0.2356 0 0 0 0 0 -0.0387 0.00878 1.77809 0 -0.01903 0 -1.5107 -0.52279 0.3342 -1.4623
GLN_18 -6.14884 0.60501 5.44024 -0.22539 0.02045 0.14798 3.05989 -2.6625 -0.00911 -0.04458 -2.78981 -0.5708 0 0 0 -0.64035 0 0.16288 0.06632 0 3.27243 -0.17186 0 -0.18838 -0.44886 0.66061 -0.46469
GLU_19 -4.31017 0.62952 5.10373 -0.58742 0.1203 1.06519 2.35962 -2.26098 -0.03211 -0.1635 -2.24942 -0.7688 0 0 0 0 0 -0.09254 0.01884 0 3.9419 -0.33715 0 -2.7348 -0.58584 0.58491 -0.29874
LEU_20 -8.19952 1.26053 4.46663 -0.53435 0.1789 0.12557 3.03723 -2.88845 -0 -0 -1.38868 0.03098 0 0 0 0 0 -0.05262 0.04626 3.00185 0 -0.10955 0 0.18072 -0.27175 0.38486 -0.7314
ASP_21 -3.78831 0.26993 5.31704 -0.23019 0.00106 0.75091 1.79638 -2.36583 -0.01346 -0.10962 -1.72466 -0.01224 0 0 -0.53058 0 0 -0.03137 0.04064 0 3.30234 0.06705 0 -2.3716 -0.12431 0.47652 0.7197
LYS_22 -3.81751 0.33222 5.34992 -0.29724 0.02762 0.12974 2.31399 -2.2886 -0.03683 -0.21099 -2.06235 -0.07742 0 0 0 0 0 -0.03858 0.00378 1.90518 0 -0.12257 0 -1.5107 -0.29943 0.31345 -0.38632
LEU_23 -6.92004 1.07707 5.49163 -0.49598 0.23642 0.125 3.51211 -2.87671 -0 -0 -2.98312 0.23 0 0 0 0 0 -0.04593 0.00654 0.28952 0 -0.26387 0 0.18072 -0.28603 0.60935 -2.11332
THR_24 -6.47961 0.50736 5.30924 -0.12961 0.02223 0.07315 2.94542 -2.96899 -0 -0 -2.22067 -0.38254 0 0 -0.53058 -0.63753 0 -0.14248 0.03172 0.04683 0 0.20439 4.00692 -1.0874 0.13923 1.01754 -0.27537
GLN_25 -2.85699 0.4696 3.81479 -0.70892 0.14874 0.82773 1.78836 -1.70774 -0.01346 -0.10962 -1.31894 -0.68433 0 0 0 -0.63753 0 0.05103 0.03986 0 2.29483 -0.20529 0 -0.18838 -0.00067 0.7742 1.77728
SER_26 -2.32794 0.13133 2.55747 -0.02674 0 0.04656 1.51111 -1.23805 -0.00401 -0.03816 -0.98178 -0.82006 0 0 0 0 0 0.14449 0.0054 0.31811 0 -0.16659 0.60133 -0.77834 0.25034 0.4898 -0.32573
ILE_27 -5.70874 0.86069 4.04075 -0.60534 0.33789 0.11946 2.36436 -2.11889 -0.00273 -0.00949 -0.92451 0.32602 0 0 0 0 0 -0.03361 0.02397 0.93402 0 -0.73672 0 0.73287 0.5096 1.40708 1.51668
PRO_28 -2.82367 0.71896 2.41309 -0.11557 0.00242 0.08529 1.5573 -1.1818 -0 -0 -1.52424 0.26169 0 0 0 0 0 -0.08212 0.03669 0.07848 0 -1.06244 0 -2.4119 -0.24085 1.55569 -2.73297
ILE_29 -3.34143 0.52463 2.83343 -0.75868 0.59296 0.30196 1.75116 -1.53787 -0 -0 -0.85472 0.0419 0 0 0 0 0 -0.29877 0.01782 0.88668 0 0.48218 0 0.73287 0.3491 0.84454 2.56774
SER_30 -2.84774 0.5732 3.5742 -0.02797 0 0.04559 2.15173 -1.65774 -0.01097 -0.0629 -0.65631 -1.03073 0 0 0 0 0 0.0472 0.00078 0.16442 0 -0.23227 0.60666 -0.77834 0.22444 0.57179 0.65505
LEU_31 -7.07258 1.27039 3.47922 -0.70485 0.30303 0.30421 3.00426 -2.36566 -0 -0 -2.51331 -0.0515 0 0 0 0 0 -0.09607 0.08555 1.36647 0 -0.14755 0 0.18072 -0.38298 0.3203 -3.02035
SER_32 -4.68608 0.61056 5.16677 -0.03074 4e-05 0.05235 3.01166 -2.55218 -0 -0 -1.98345 -1.03931 0 0 0 0 0 -0.02558 0.06837 0.16289 0 -0.24521 0.60178 -0.77834 -0.37869 0.32894 -1.71622
LYS_33 -3.63503 0.37114 4.57769 -0.30319 0.02899 0.13561 2.29876 -2.06043 -0 -0 -1.45919 -0.04428 0 0 0 0 0 -0.05806 0.00087 1.72895 0 -0.03851 0 -1.5107 -0.55636 0.21204 -0.31171
SER_34 -4.46124 0.48625 4.41407 -0.0242 0 0.02236 2.34424 -2.27769 -0.01097 -0.0629 -1.72941 -0.16158 0 0 0 0 0 0.11671 0.00467 0.54919 0 0.17735 0.60089 -0.77834 -0.27634 0.21287 -0.85407
ASP_35 -7.0422 0.41638 7.7607 -0.21806 0.00088 0.70851 2.84377 -3.63821 -0.02185 -0.17025 -1.99052 -0.05648 0 0 0 0 0 0.04119 0.00713 0 3.29714 0.26445 0 -2.3716 -0.10695 0.30747 0.03151
VAL_36 -4.82955 0.33608 5.12898 -0.31822 0.22422 0.07352 2.46818 -2.59632 -0 -0 -2.403 -0.21701 0 0 0 0 0 0.00454 0.01369 0.08028 0 -0.2706 0 1.9342 -0.16393 0.41248 -0.12246
LYS_37 -5.17763 0.3158 5.24009 -0.30768 0.03091 0.1369 2.46689 -2.57103 -0 -0 -1.96016 0.01583 0 0 0 0 0 -0.01758 0.01163 1.72133 0 0.00788 0 -1.5107 -0.25273 0.33563 -1.51462
VAL_38 -8.2094 0.84965 4.74068 -0.31441 0.26585 0.07205 3.26451 -3.1943 -0 -0 -2.54278 -0.08479 0 0 0 0 0 -0.05335 0.00316 0.06066 0 -0.27859 0 1.9342 -0.23507 0.22129 -3.50063
ILE_39 -6.42328 0.30003 6.09568 -0.50449 0.37243 0.10325 2.79719 -3.10856 -0 -0 -2.10785 -0.00072 0 0 0 0 0 -0.04371 0.06773 0.5377 0 -0.4164 0 0.73287 -0.03787 0.26262 -1.37338
ASP_40 -4.93695 0.3254 7.46798 -0.22288 0.00123 0.72602 3.46666 -3.27773 -0.02826 -0.09109 -5.85868 -0.07751 0 0 0 -0.50696 0 0.0346 0.02214 0 3.15958 0.29382 0 -2.3716 -0.02983 0.28571 -1.61836
TYR_41 -6.59204 0.52402 5.38012 -0.54601 0.06805 0.23776 2.71769 -2.88618 -0.00435 -0.02814 -2.45099 -0.29726 0 0 0 0 0 -0.03887 0.00404 0 2.97662 -0.01912 0.00012 1.2797 -0.13577 0.37165 0.56107
TYR_42 -9.08202 0.75743 6.37665 -1.00171 0.07738 0.40467 3.05555 -3.48252 -0.00454 -0.10233 -2.83523 -0.29131 0 0 0 0 0 -0.01318 0.01534 0 1.78792 -0.41291 0.00645 1.2797 -0.06183 0.36385 -3.16265
ASN_43 -4.79115 0.12762 5.23446 -0.17726 0.02758 0.25972 2.20915 -2.62227 -0.00291 -0.08273 -2.2219 -0.30695 0 0 0 0 0 -0.00233 0.00239 0 1.42481 0.46637 0 -0.93687 0.09877 0.2613 -1.03221
LYS_44 -5.0117 0.28451 7.46723 -0.35426 0.0426 0.2001 3.62895 -3.23207 -0.02826 -0.09109 -5.84427 0.31932 0 0 0 -0.50696 0 -0.00551 0.05356 2.34254 0 -0.03654 0 -1.5107 -0.04641 0.25138 -2.07758
ILE_45 -8.06243 0.89721 5.15998 -0.66171 0.53348 0.14479 3.13842 -3.09672 -0 -0 -2.783 0.2576 0 0 0 0 0 -0.06528 0.01172 0.58334 0 -0.45143 0 0.73287 -0.12156 0.46629 -3.31643
GLN_46 -6.35057 0.34088 5.86486 -0.3985 0.09157 0.25189 2.58931 -2.96069 -0.01924 -0.16202 -2.41486 -0.69955 0 0 0 0 0 0.12169 0.01771 0 3.45091 -0.07012 0 -0.18838 -0.11272 0.57751 -0.07033
LYS_47 -4.65598 0.27261 5.23195 -0.42205 0.07355 0.23318 2.45777 -2.46774 -0 -0 -2.20438 -0.12853 0 0 0 0 0 -0.01493 0.00612 1.95044 0 0.06512 0 -1.5107 -0.16799 0.33662 -0.94494
ASN_48 -5.07697 0.56112 4.81047 -0.18233 0.0384 0.27608 2.00471 -2.43473 -0 -0 -1.23267 -0.32991 0 0 0 0 0 0.13483 0.00086 0 1.42987 0.20861 0 -0.93687 -0.08623 0.24107 -0.57368
TYR_49 -9.01759 0.83339 5.29423 -1.06758 0.09798 0.45105 2.97092 -3.18279 -7e-05 -0.0017 -3.08782 -0.30624 0 0 -1.72892 0 0 -0.00982 0.16487 0 2.07437 -0.26514 0.07145 1.2797 0.02828 0.41405 -4.98738
ASN_50 -4.78399 0.35829 4.61109 -0.18741 0.04403 0.28375 1.76437 -2.28322 -0.01198 -0.05115 -1.29602 -0.28373 0 0 -0.26384 0 0 -0.02646 0.00407 0 1.5464 0.09866 0 -0.93687 0.05665 0.56708 -0.79026
LEU_51 -3.27348 0.52477 3.2627 -0.69639 0.16946 0.30247 1.339 -1.45962 -0 -0 -1.12062 0.11563 0 0 0 0 0 -0.03289 0.00856 0.99769 0 -0.25166 0 0.18072 1.06589 1.92011 3.05234
PRO_52 -5.10581 1.28244 4.31615 -0.12784 0.00342 0.08984 1.7402 -1.70004 -7e-05 -0.0017 -1.23083 0.25384 0 0 0 0 0 -0.04113 0.00352 0.19627 0 -1.06182 0 -2.4119 0.64227 2.08243 -1.07074
ALA_53 -1.87469 0.23245 2.27208 -0.02401 0 0 1.45601 -1.14532 -0 -0 -0.8723 -0.37339 0 0 0 0 0 -0.11745 0 0 0 -0.33475 0 1.8394 -0.38912 0.57333 1.24225
TYR_54 -6.80592 1.0223 3.41632 -0.62458 0.03891 0.3036 1.97645 -1.9794 -0.00447 -0.0599 -0.59742 -0.28391 0 0 0 0 0 -0.10388 0.00459 0 2.6543 0.21865 0.03727 1.2797 -0.07067 0.43871 0.86065
ASN_55 -5.52459 0.74707 5.48273 -0.20708 0.04125 0.3165 2.75151 -2.73119 -0.00393 -0.02802 -2.41172 -0.44631 0 0 -1.23108 0 0 0.07652 2e-05 0 2.1333 -0.06335 0 -0.93687 -0.21696 0.50031 -1.75188
SER_56 -3.43354 0.39975 3.2239 -0.02806 0.00647 0.02628 1.55903 -1.64351 -0 -0 -1.54194 -0.03893 0 0 0 0 0 -0.03094 0.00028 0.55278 0 -0.18231 0.60059 -0.77834 -0.36097 0.28234 -1.38712
THR_57 -6.40951 1.25796 5.38571 -0.12322 0.09571 0.06555 3.34921 -2.93173 -0.00476 -0.07568 -1.89502 -1.25257 0 0 0 0 0 0.46009 0.07844 0.15665 0 -0.32792 2.27043 -1.0874 5.43046 1.66696 6.10936
PRO_58 -4.81193 0.97544 3.2552 -0.07016 0 0.04368 1.39455 -1.48261 -0.00036 -0.00689 -0.85156 0.6405 0 0 0 0 0 -0.1254 0.00679 0.4663 0 -0.34317 0 -2.4119 5.44921 1.8482 3.9759
MET_59 -2.87584 0.42807 2.27792 -0.36327 0.07324 0.13857 0.9953 -1.19848 -0 -0 -0.1153 -0.13396 0 0 0 0 0 -0.02879 0.03009 1.59318 0 0.09604 0 0.60916 -0.35132 0.40273 1.57734
ARG_60 -4.02606 0.48465 3.57466 -0.46682 0.07308 0.27968 1.42175 -1.68837 -0.0449 -0.14819 -0.85013 0.0556 0 0 0 0 0 0.05688 0.20318 2.00565 0 -0.19783 0 -1.2888 -0.20578 0.38241 -0.37935
LYS_61 -1.96259 0.14143 2.43005 -0.32832 0.055 0.2091 0.97635 -1.16786 -0 -0 -0.91259 -0.39787 0 0 0 0 0 -0.09865 0.01013 1.50442 0 -0.10033 0 -1.5107 -0.18225 0.37729 -0.95739
ALA_62 -3.09581 0.36731 2.10619 -0.02231 0 0 0.97684 -1.44979 -0.04526 -0.15508 -0.41582 -0.13016 0 0 0 0 0 0.00093 0 0 0 -0.03848 0 1.8394 -0.24007 0.22714 -0.07497
TYR_63 -2.9341 0.287 2.018 -0.81868 0.07218 0.10105 0.95583 -1.22904 -0.00476 -0.07568 -0.1392 -0.3489 0 0 0 0 0 0.02359 0.00437 0 2.02415 0.08871 0.0004 1.2797 -0.3906 0.28809 1.20211
ALA_64 -2.34656 0.20779 1.68117 -0.02632 0.00072 0 0.79891 -1.07815 -0 -0 -0.15462 -0.24943 0 0 0 0 0 -0.08518 0 0 0 -0.01058 0 1.8394 -0.2543 0.38903 0.71188
VAL:CtermProteinFull_65 -6.04645 0.62579 2.23018 -0.34569 0.28672 0.14705 1.31672 -1.60191 -0.00393 -0.02802 -1.3926 -0.93166 0 0 -0.76168 0 0 0 0.01533 0.27272 0 0 0 1.9342 -0.00356 0.4736 -3.81319
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

