REMARK ID 3067 DOMAINID 3488 MODEL 1 SSGCID - MygeA.00004.a 30S ribosomal protein S9  MG_417
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 285.581 tmscore: 0.86646 6ha1i_206 prob: 100 ident: 51.97
ATOM      1  N   MET A   1      12.599  28.682   9.404  1.00  6.300          N  
ATOM      2  CA  MET A   1      11.442  28.031  10.010  1.00  5.430          C  
ATOM      3  C   MET A   1      11.616  26.525  10.020  1.00  4.420          C  
ATOM      4  O   MET A   1      11.893  25.924   8.985  1.00  4.620          O  
ATOM      5  CB  MET A   1      10.164  28.411   9.258  1.00  7.950          C  
ATOM      6  CG  MET A   1       8.874  27.778   9.812  1.00  7.950          C  
ATOM      7  SD  MET A   1       8.447  28.345  11.481  1.00  7.950          S  
ATOM      8  CE  MET A   1       7.836  30.006  11.195  1.00  7.950          C  
ATOM      9 1H   MET A   1      12.450  29.680   9.373  1.00  7.560          H  
ATOM     10 2H   MET A   1      13.421  28.479   9.956  1.00  7.560          H  
ATOM     11 3H   MET A   1      12.731  28.329   8.466  1.00  7.560          H  
ATOM     12  HA  MET A   1      11.359  28.363  11.044  1.00  6.520          H  
ATOM     13 1HB  MET A   1      10.051  29.488   9.250  1.00  9.540          H  
ATOM     14 2HB  MET A   1      10.255  28.089   8.219  1.00  9.540          H  
ATOM     15 1HG  MET A   1       8.047  28.026   9.148  1.00  9.540          H  
ATOM     16 2HG  MET A   1       8.964  26.685   9.830  1.00  9.540          H  
ATOM     17 1HE  MET A   1       7.536  30.448  12.145  1.00  9.540          H  
ATOM     18 2HE  MET A   1       8.612  30.620  10.745  1.00  9.540          H  
ATOM     19 3HE  MET A   1       6.973  29.967  10.528  1.00  9.540          H  
ATOM     20  N   ASP A   2      11.472  25.915  11.190  1.00  3.740          N  
ATOM     21  CA  ASP A   2      11.592  24.465  11.299  1.00  3.080          C  
ATOM     22  C   ASP A   2      10.566  23.709  10.474  1.00  2.260          C  
ATOM     23  O   ASP A   2       9.399  24.097  10.396  1.00  2.310          O  
ATOM     24  CB  ASP A   2      11.473  24.007  12.751  1.00  4.580          C  
ATOM     25  CG  ASP A   2      12.723  24.249  13.593  1.00  4.580          C  
ATOM     26  OD1 ASP A   2      13.753  24.589  13.056  1.00  4.580          O  
ATOM     27  OD2 ASP A   2      12.649  24.030  14.772  1.00  4.580          O  
ATOM     28  H   ASP A   2      11.273  26.451  12.024  1.00  4.490          H  
ATOM     29  HA  ASP A   2      12.580  24.183  10.936  1.00  3.700          H  
ATOM     30 1HB  ASP A   2      10.643  24.534  13.219  1.00  5.490          H  
ATOM     31 2HB  ASP A   2      11.224  22.950  12.777  1.00  5.490          H  
ATOM     32  N   LYS A   3      11.017  22.597   9.897  1.00  2.090          N  
ATOM     33  CA  LYS A   3      10.167  21.695   9.128  1.00  2.180          C  
ATOM     34  C   LYS A   3      10.101  20.266   9.730  1.00  2.060          C  
ATOM     35  O   LYS A   3       8.993  19.797   9.984  1.00  2.750          O  
ATOM     36  CB  LYS A   3      10.606  21.646   7.652  1.00  3.020          C  
ATOM     37  CG  LYS A   3      10.424  22.968   6.916  1.00  3.020          C  
ATOM     38  CD  LYS A   3      10.823  22.872   5.434  1.00  3.020          C  
ATOM     39  CE  LYS A   3      10.754  24.239   4.761  1.00  3.020          C  
ATOM     40  NZ  LYS A   3      11.074  24.175   3.297  1.00  3.020          N  
ATOM     41  H   LYS A   3      11.992  22.383  10.009  1.00  2.510          H  
ATOM     42  HA  LYS A   3       9.152  22.093   9.150  1.00  2.620          H  
ATOM     43 1HB  LYS A   3      11.646  21.380   7.558  1.00  3.620          H  
ATOM     44 2HB  LYS A   3      10.030  20.882   7.133  1.00  3.620          H  
ATOM     45 1HG  LYS A   3       9.380  23.272   6.991  1.00  3.620          H  
ATOM     46 2HG  LYS A   3      11.035  23.734   7.402  1.00  3.620          H  
ATOM     47 1HD  LYS A   3      11.840  22.482   5.346  1.00  3.620          H  
ATOM     48 2HD  LYS A   3      10.146  22.201   4.918  1.00  3.620          H  
ATOM     49 1HE  LYS A   3       9.755  24.651   4.887  1.00  3.620          H  
ATOM     50 2HE  LYS A   3      11.472  24.901   5.247  1.00  3.620          H  
ATOM     51 1HZ  LYS A   3      11.017  25.103   2.907  1.00  3.620          H  
ATOM     52 2HZ  LYS A   3      12.037  23.798   3.131  1.00  3.620          H  
ATOM     53 3HZ  LYS A   3      10.388  23.581   2.853  1.00  3.620          H  
ATOM     54  N   LYS A   4      11.233  19.547  10.002  1.00  1.750          N  
ATOM     55  CA  LYS A   4      12.655  19.880   9.756  1.00  1.610          C  
ATOM     56  C   LYS A   4      13.247  19.009   8.640  1.00  1.090          C  
ATOM     57  O   LYS A   4      14.135  19.453   7.918  1.00  1.310          O  
ATOM     58  CB  LYS A   4      13.485  19.754  11.036  1.00  2.310          C  
ATOM     59  CG  LYS A   4      13.059  20.748  12.113  1.00  2.310          C  
ATOM     60  CD  LYS A   4      13.875  20.680  13.401  1.00  2.310          C  
ATOM     61  CE  LYS A   4      15.253  21.334  13.232  1.00  2.310          C  
ATOM     62  NZ  LYS A   4      15.947  21.526  14.537  1.00  2.310          N  
ATOM     63  H   LYS A   4      11.057  18.646  10.422  1.00  2.100          H  
ATOM     64  HA  LYS A   4      12.762  20.890   9.409  1.00  1.930          H  
ATOM     65 1HB  LYS A   4      13.386  18.745  11.438  1.00  2.770          H  
ATOM     66 2HB  LYS A   4      14.535  19.914  10.799  1.00  2.770          H  
ATOM     67 1HG  LYS A   4      13.169  21.748  11.711  1.00  2.770          H  
ATOM     68 2HG  LYS A   4      12.008  20.591  12.354  1.00  2.770          H  
ATOM     69 1HD  LYS A   4      13.335  21.211  14.191  1.00  2.770          H  
ATOM     70 2HD  LYS A   4      14.002  19.643  13.705  1.00  2.770          H  
ATOM     71 1HE  LYS A   4      15.873  20.702  12.602  1.00  2.770          H  
ATOM     72 2HE  LYS A   4      15.133  22.306  12.752  1.00  2.770          H  
ATOM     73 1HZ  LYS A   4      16.844  21.955  14.371  1.00  2.770          H  
ATOM     74 2HZ  LYS A   4      15.396  22.134  15.145  1.00  2.770          H  
ATOM     75 3HZ  LYS A   4      16.077  20.635  14.987  1.00  2.770          H  
ATOM     76  N   SER A   5      12.718  17.806   8.467  1.00  0.730          N  
ATOM     77  CA  SER A   5      13.212  16.866   7.468  1.00  0.420          C  
ATOM     78  C   SER A   5      12.032  16.077   6.931  1.00  0.420          C  
ATOM     79  O   SER A   5      11.001  15.953   7.599  1.00  0.600          O  
ATOM     80  CB  SER A   5      14.228  15.908   8.071  1.00  0.710          C  
ATOM     81  OG  SER A   5      13.635  15.066   9.027  1.00  0.710          O  
ATOM     82  H   SER A   5      11.964  17.502   9.058  1.00  0.880          H  
ATOM     83  HA  SER A   5      13.670  17.413   6.642  1.00  0.500          H  
ATOM     84 1HB  SER A   5      14.675  15.307   7.274  1.00  0.850          H  
ATOM     85 2HB  SER A   5      15.025  16.475   8.536  1.00  0.850          H  
ATOM     86  HG  SER A   5      14.337  14.494   9.344  1.00  0.850          H  
ATOM     87  N   PHE A   6      12.196  15.513   5.737  1.00  0.320          N  
ATOM     88  CA  PHE A   6      11.140  14.710   5.125  1.00  0.310          C  
ATOM     89  C   PHE A   6      11.640  13.317   4.831  1.00  0.290          C  
ATOM     90  O   PHE A   6      12.818  13.124   4.543  1.00  0.340          O  
ATOM     91  CB  PHE A   6      10.651  15.390   3.843  1.00  0.440          C  
ATOM     92  CG  PHE A   6      10.043  16.730   4.124  1.00  0.440          C  
ATOM     93  CD1 PHE A   6      10.833  17.871   4.146  1.00  0.440          C  
ATOM     94  CD2 PHE A   6       8.695  16.857   4.386  1.00  0.440          C  
ATOM     95  CE1 PHE A   6      10.289  19.099   4.428  1.00  0.440          C  
ATOM     96  CE2 PHE A   6       8.143  18.088   4.660  1.00  0.440          C  
ATOM     97  CZ  PHE A   6       8.942  19.211   4.683  1.00  0.440          C  
ATOM     98  H   PHE A   6      13.080  15.667   5.242  1.00  0.380          H  
ATOM     99  HA  PHE A   6      10.306  14.633   5.823  1.00  0.370          H  
ATOM    100 1HB  PHE A   6      11.485  15.523   3.153  1.00  0.530          H  
ATOM    101 2HB  PHE A   6       9.906  14.766   3.341  1.00  0.530          H  
ATOM    102  HD1 PHE A   6      11.901  17.782   3.945  1.00  0.530          H  
ATOM    103  HD2 PHE A   6       8.066  15.975   4.375  1.00  0.530          H  
ATOM    104  HE1 PHE A   6      10.925  19.978   4.447  1.00  0.530          H  
ATOM    105  HE2 PHE A   6       7.073  18.174   4.860  1.00  0.530          H  
ATOM    106  HZ  PHE A   6       8.503  20.181   4.901  1.00  0.530          H  
ATOM    107  N   TYR A   7      10.766  12.330   4.882  1.00  0.290          N  
ATOM    108  CA  TYR A   7      11.245  10.993   4.590  1.00  0.310          C  
ATOM    109  C   TYR A   7      10.188  10.037   4.090  1.00  0.290          C  
ATOM    110  O   TYR A   7       8.981  10.262   4.255  1.00  0.280          O  
ATOM    111  CB  TYR A   7      11.928  10.416   5.826  1.00  0.430          C  
ATOM    112  CG  TYR A   7      11.066  10.200   7.004  1.00  0.430          C  
ATOM    113  CD1 TYR A   7      10.488   8.964   7.216  1.00  0.430          C  
ATOM    114  CD2 TYR A   7      10.862  11.235   7.898  1.00  0.430          C  
ATOM    115  CE1 TYR A   7       9.704   8.759   8.322  1.00  0.430          C  
ATOM    116  CE2 TYR A   7      10.078  11.034   9.003  1.00  0.430          C  
ATOM    117  CZ  TYR A   7       9.498   9.800   9.220  1.00  0.430          C  
ATOM    118  OH  TYR A   7       8.714   9.594  10.330  1.00  0.430          O  
ATOM    119  H   TYR A   7       9.801  12.497   5.125  1.00  0.350          H  
ATOM    120  HA  TYR A   7      11.995  11.074   3.810  1.00  0.370          H  
ATOM    121 1HB  TYR A   7      12.397   9.466   5.581  1.00  0.510          H  
ATOM    122 2HB  TYR A   7      12.706  11.089   6.124  1.00  0.510          H  
ATOM    123  HD1 TYR A   7      10.659   8.151   6.509  1.00  0.510          H  
ATOM    124  HD2 TYR A   7      11.325  12.208   7.729  1.00  0.510          H  
ATOM    125  HE1 TYR A   7       9.249   7.785   8.496  1.00  0.510          H  
ATOM    126  HE2 TYR A   7       9.917  11.849   9.710  1.00  0.510          H  
ATOM    127  HH  TYR A   7       8.659  10.406  10.840  1.00  0.510          H  
ATOM    128  N   GLY A   8      10.663   8.928   3.553  1.00  0.330          N  
ATOM    129  CA  GLY A   8       9.787   7.859   3.105  1.00  0.380          C  
ATOM    130  C   GLY A   8      10.557   6.577   2.824  1.00  0.320          C  
ATOM    131  O   GLY A   8      11.790   6.555   2.820  1.00  0.440          O  
ATOM    132  H   GLY A   8      11.681   8.862   3.445  1.00  0.400          H  
ATOM    133 1HA  GLY A   8       9.030   7.669   3.865  1.00  0.460          H  
ATOM    134 2HA  GLY A   8       9.267   8.177   2.202  1.00  0.460          H  
ATOM    135  N   LEU A   9       9.821   5.485   2.629  1.00  0.330          N  
ATOM    136  CA  LEU A   9      10.442   4.190   2.370  1.00  0.340          C  
ATOM    137  C   LEU A   9      10.108   3.697   0.995  1.00  0.460          C  
ATOM    138  O   LEU A   9       8.942   3.680   0.610  1.00  1.180          O  
ATOM    139  CB  LEU A   9       9.976   3.138   3.417  1.00  0.470          C  
ATOM    140  CG  LEU A   9      10.596   1.659   3.310  1.00  0.470          C  
ATOM    141  CD1 LEU A   9      10.694   1.047   4.703  1.00  0.470          C  
ATOM    142  CD2 LEU A   9       9.682   0.724   2.430  1.00  0.470          C  
ATOM    143  H   LEU A   9       8.813   5.552   2.649  1.00  0.400          H  
ATOM    144  HA  LEU A   9      11.518   4.300   2.440  1.00  0.410          H  
ATOM    145 1HB  LEU A   9      10.219   3.519   4.406  1.00  0.570          H  
ATOM    146 2HB  LEU A   9       8.896   3.043   3.345  1.00  0.570          H  
ATOM    147  HG  LEU A   9      11.599   1.717   2.876  1.00  0.570          H  
ATOM    148 1HD1 LEU A   9      11.124   0.048   4.632  1.00  0.570          H  
ATOM    149 2HD1 LEU A   9      11.320   1.657   5.328  1.00  0.570          H  
ATOM    150 3HD1 LEU A   9       9.699   0.983   5.144  1.00  0.570          H  
ATOM    151 1HD2 LEU A   9      10.121  -0.267   2.383  1.00  0.570          H  
ATOM    152 2HD2 LEU A   9       8.692   0.658   2.875  1.00  0.570          H  
ATOM    153 3HD2 LEU A   9       9.585   1.099   1.429  1.00  0.570          H  
ATOM    154  N   GLY A  10      11.128   3.298   0.264  1.00  0.370          N  
ATOM    155  CA  GLY A  10      10.951   2.734  -1.058  1.00  0.270          C  
ATOM    156  C   GLY A  10      11.125   1.229  -0.994  1.00  0.310          C  
ATOM    157  O   GLY A  10      11.842   0.717  -0.128  1.00  0.330          O  
ATOM    158  H   GLY A  10      12.058   3.372   0.685  1.00  0.440          H  
ATOM    159 1HA  GLY A  10       9.967   2.983  -1.446  1.00  0.320          H  
ATOM    160 2HA  GLY A  10      11.669   3.161  -1.730  1.00  0.320          H  
ATOM    161  N   ARG A  11      10.507   0.509  -1.921  1.00  0.350          N  
ATOM    162  CA  ARG A  11      10.658  -0.937  -1.977  1.00  0.400          C  
ATOM    163  C   ARG A  11      10.732  -1.417  -3.415  1.00  0.420          C  
ATOM    164  O   ARG A  11      10.007  -0.890  -4.254  1.00  0.420          O  
ATOM    165  CB  ARG A  11       9.485  -1.593  -1.265  1.00  0.540          C  
ATOM    166  CG  ARG A  11       9.464  -3.128  -1.228  1.00  0.540          C  
ATOM    167  CD  ARG A  11       8.333  -3.617  -0.391  1.00  0.540          C  
ATOM    168  NE  ARG A  11       8.522  -3.283   1.027  1.00  0.540          N  
ATOM    169  CZ  ARG A  11       7.573  -3.328   1.985  1.00  0.540          C  
ATOM    170  NH1 ARG A  11       6.341  -3.691   1.693  1.00  0.540          N  
ATOM    171  NH2 ARG A  11       7.888  -3.003   3.231  1.00  0.540          N  
ATOM    172  H   ARG A  11       9.910   0.959  -2.599  1.00  0.420          H  
ATOM    173  HA  ARG A  11      11.574  -1.204  -1.471  1.00  0.480          H  
ATOM    174 1HB  ARG A  11       9.457  -1.237  -0.238  1.00  0.650          H  
ATOM    175 2HB  ARG A  11       8.561  -1.273  -1.737  1.00  0.650          H  
ATOM    176 1HG  ARG A  11       9.320  -3.511  -2.237  1.00  0.650          H  
ATOM    177 2HG  ARG A  11      10.403  -3.514  -0.829  1.00  0.650          H  
ATOM    178 1HD  ARG A  11       7.411  -3.152  -0.740  1.00  0.650          H  
ATOM    179 2HD  ARG A  11       8.257  -4.700  -0.483  1.00  0.650          H  
ATOM    180  HE  ARG A  11       9.447  -3.001   1.313  1.00  0.650          H  
ATOM    181 1HH1 ARG A  11       6.094  -3.941   0.748  1.00  0.650          H  
ATOM    182 2HH1 ARG A  11       5.637  -3.722   2.417  1.00  0.650          H  
ATOM    183 1HH2 ARG A  11       8.835  -2.728   3.460  1.00  0.650          H  
ATOM    184 2HH2 ARG A  11       7.186  -3.033   3.956  1.00  0.650          H  
ATOM    185  N   ARG A  12      11.607  -2.386  -3.701  1.00  0.480          N  
ATOM    186  CA  ARG A  12      11.685  -2.983  -5.037  1.00  0.520          C  
ATOM    187  C   ARG A  12      12.282  -4.386  -5.008  1.00  0.680          C  
ATOM    188  O   ARG A  12      13.400  -4.566  -4.550  1.00  1.370          O  
ATOM    189  CB  ARG A  12      12.545  -2.134  -5.959  1.00  0.710          C  
ATOM    190  CG  ARG A  12      12.581  -2.633  -7.391  1.00  0.710          C  
ATOM    191  CD  ARG A  12      13.344  -1.755  -8.263  1.00  0.710          C  
ATOM    192  NE  ARG A  12      13.200  -2.073  -9.701  1.00  0.710          N  
ATOM    193  CZ  ARG A  12      14.015  -1.641 -10.679  1.00  0.710          C  
ATOM    194  NH1 ARG A  12      15.084  -0.902 -10.424  1.00  0.710          N  
ATOM    195  NH2 ARG A  12      13.700  -1.978 -11.907  1.00  0.710          N  
ATOM    196  H   ARG A  12      12.213  -2.722  -2.943  1.00  0.580          H  
ATOM    197  HA  ARG A  12      10.676  -3.042  -5.449  1.00  0.620          H  
ATOM    198 1HB  ARG A  12      12.174  -1.109  -5.967  1.00  0.850          H  
ATOM    199 2HB  ARG A  12      13.573  -2.108  -5.586  1.00  0.850          H  
ATOM    200 1HG  ARG A  12      13.083  -3.592  -7.416  1.00  0.850          H  
ATOM    201 2HG  ARG A  12      11.589  -2.743  -7.745  1.00  0.850          H  
ATOM    202 1HD  ARG A  12      13.028  -0.724  -8.103  1.00  0.850          H  
ATOM    203 2HD  ARG A  12      14.392  -1.878  -7.995  1.00  0.850          H  
ATOM    204  HE  ARG A  12      12.387  -2.627 -10.030  1.00  0.850          H  
ATOM    205 1HH1 ARG A  12      15.308  -0.648  -9.477  1.00  0.850          H  
ATOM    206 2HH1 ARG A  12      15.680  -0.587 -11.181  1.00  0.850          H  
ATOM    207 1HH2 ARG A  12      12.839  -2.538 -12.051  1.00  0.850          H  
ATOM    208 2HH2 ARG A  12      14.266  -1.683 -12.687  1.00  0.850          H  
ATOM    209  N   LYS A  13      11.589  -5.389  -5.545  1.00  0.450          N  
ATOM    210  CA  LYS A  13      12.139  -6.755  -5.577  1.00  0.440          C  
ATOM    211  C   LYS A  13      12.649  -7.220  -4.212  1.00  0.500          C  
ATOM    212  O   LYS A  13      13.746  -7.763  -4.092  1.00  1.070          O  
ATOM    213  CB  LYS A  13      13.243  -6.894  -6.629  1.00  0.620          C  
ATOM    214  CG  LYS A  13      12.771  -6.681  -8.057  1.00  0.620          C  
ATOM    215  CD  LYS A  13      13.883  -6.949  -9.049  1.00  0.620          C  
ATOM    216  CE  LYS A  13      13.410  -6.756 -10.487  1.00  0.620          C  
ATOM    217  NZ  LYS A  13      14.499  -7.059 -11.467  1.00  0.620          N  
ATOM    218  H   LYS A  13      10.662  -5.225  -5.923  1.00  0.540          H  
ATOM    219  HA  LYS A  13      11.331  -7.431  -5.867  1.00  0.530          H  
ATOM    220 1HB  LYS A  13      14.044  -6.183  -6.424  1.00  0.740          H  
ATOM    221 2HB  LYS A  13      13.672  -7.892  -6.568  1.00  0.740          H  
ATOM    222 1HG  LYS A  13      11.951  -7.364  -8.260  1.00  0.740          H  
ATOM    223 2HG  LYS A  13      12.403  -5.671  -8.186  1.00  0.740          H  
ATOM    224 1HD  LYS A  13      14.714  -6.268  -8.851  1.00  0.740          H  
ATOM    225 2HD  LYS A  13      14.236  -7.971  -8.927  1.00  0.740          H  
ATOM    226 1HE  LYS A  13      12.562  -7.417 -10.678  1.00  0.740          H  
ATOM    227 2HE  LYS A  13      13.086  -5.719 -10.624  1.00  0.740          H  
ATOM    228 1HZ  LYS A  13      14.159  -6.924 -12.408  1.00  0.740          H  
ATOM    229 2HZ  LYS A  13      15.283  -6.444 -11.304  1.00  0.740          H  
ATOM    230 3HZ  LYS A  13      14.797  -8.018 -11.354  1.00  0.740          H  
ATOM    231  N   SER A  14      11.841  -6.974  -3.192  1.00  0.630          N  
ATOM    232  CA  SER A  14      12.078  -7.306  -1.786  1.00  0.610          C  
ATOM    233  C   SER A  14      13.174  -6.483  -1.096  1.00  0.530          C  
ATOM    234  O   SER A  14      13.420  -6.681   0.094  1.00  0.510          O  
ATOM    235  CB  SER A  14      12.383  -8.789  -1.620  1.00  0.860          C  
ATOM    236  OG  SER A  14      11.334  -9.585  -2.119  1.00  0.860          O  
ATOM    237  H   SER A  14      10.970  -6.524  -3.415  1.00  0.760          H  
ATOM    238  HA  SER A  14      11.149  -7.111  -1.250  1.00  0.730          H  
ATOM    239 1HB  SER A  14      13.313  -9.048  -2.112  1.00  1.030          H  
ATOM    240 2HB  SER A  14      12.520  -9.002  -0.562  1.00  1.030          H  
ATOM    241  HG  SER A  14      11.609 -10.493  -1.981  1.00  1.030          H  
ATOM    242  N   SER A  15      13.787  -5.523  -1.789  1.00  0.550          N  
ATOM    243  CA  SER A  15      14.756  -4.644  -1.155  1.00  0.530          C  
ATOM    244  C   SER A  15      14.032  -3.453  -0.606  1.00  0.520          C  
ATOM    245  O   SER A  15      13.123  -2.931  -1.257  1.00  0.550          O  
ATOM    246  CB  SER A  15      15.761  -4.109  -2.157  1.00  0.750          C  
ATOM    247  OG  SER A  15      16.550  -5.108  -2.684  1.00  0.750          O  
ATOM    248  H   SER A  15      13.594  -5.376  -2.782  1.00  0.660          H  
ATOM    249  HA  SER A  15      15.261  -5.168  -0.342  1.00  0.640          H  
ATOM    250 1HB  SER A  15      15.231  -3.600  -2.963  1.00  0.900          H  
ATOM    251 2HB  SER A  15      16.392  -3.372  -1.667  1.00  0.900          H  
ATOM    252  HG  SER A  15      17.174  -5.326  -1.963  1.00  0.900          H  
ATOM    253  N   THR A  16      14.452  -2.945   0.543  1.00  0.480          N  
ATOM    254  CA  THR A  16      13.846  -1.707   1.009  1.00  0.460          C  
ATOM    255  C   THR A  16      14.884  -0.672   1.354  1.00  0.390          C  
ATOM    256  O   THR A  16      16.023  -0.990   1.720  1.00  0.380          O  
ATOM    257  CB  THR A  16      12.929  -1.915   2.230  1.00  0.650          C  
ATOM    258  OG1 THR A  16      13.680  -2.438   3.332  1.00  0.650          O  
ATOM    259  CG2 THR A  16      11.819  -2.855   1.880  1.00  0.650          C  
ATOM    260  H   THR A  16      15.175  -3.415   1.104  1.00  0.580          H  
ATOM    261  HA  THR A  16      13.237  -1.292   0.214  1.00  0.550          H  
ATOM    262  HB  THR A  16      12.502  -0.955   2.519  1.00  0.780          H  
ATOM    263  HG1 THR A  16      14.308  -1.779   3.638  1.00  0.780          H  
ATOM    264 1HG2 THR A  16      11.165  -2.981   2.736  1.00  0.780          H  
ATOM    265 2HG2 THR A  16      11.276  -2.423   1.058  1.00  0.780          H  
ATOM    266 3HG2 THR A  16      12.223  -3.822   1.589  1.00  0.780          H  
ATOM    267  N   ALA A  17      14.465   0.583   1.310  1.00  0.370          N  
ATOM    268  CA  ALA A  17      15.354   1.641   1.733  1.00  0.330          C  
ATOM    269  C   ALA A  17      14.605   2.806   2.341  1.00  0.360          C  
ATOM    270  O   ALA A  17      13.605   3.295   1.805  1.00  0.570          O  
ATOM    271  CB  ALA A  17      16.185   2.137   0.560  1.00  0.480          C  
ATOM    272  H   ALA A  17      13.528   0.782   0.942  1.00  0.440          H  
ATOM    273  HA  ALA A  17      16.006   1.232   2.489  1.00  0.400          H  
ATOM    274 1HB  ALA A  17      16.867   2.909   0.913  1.00  0.570          H  
ATOM    275 2HB  ALA A  17      16.754   1.310   0.139  1.00  0.570          H  
ATOM    276 3HB  ALA A  17      15.525   2.546  -0.192  1.00  0.570          H  
ATOM    277  N   LYS A  18      15.121   3.271   3.468  1.00  0.280          N  
ATOM    278  CA  LYS A  18      14.550   4.418   4.148  1.00  0.300          C  
ATOM    279  C   LYS A  18      15.342   5.633   3.766  1.00  0.270          C  
ATOM    280  O   LYS A  18      16.559   5.679   3.953  1.00  0.270          O  
ATOM    281  CB  LYS A  18      14.575   4.258   5.660  1.00  0.410          C  
ATOM    282  CG  LYS A  18      13.742   3.137   6.193  1.00  0.410          C  
ATOM    283  CD  LYS A  18      13.869   3.030   7.709  1.00  0.410          C  
ATOM    284  CE  LYS A  18      13.026   1.882   8.262  1.00  0.410          C  
ATOM    285  NZ  LYS A  18      13.159   1.756   9.746  1.00  0.410          N  
ATOM    286  H   LYS A  18      15.955   2.804   3.837  1.00  0.340          H  
ATOM    287  HA  LYS A  18      13.522   4.566   3.818  1.00  0.360          H  
ATOM    288 1HB  LYS A  18      15.577   4.160   6.003  1.00  0.490          H  
ATOM    289 2HB  LYS A  18      14.177   5.166   6.097  1.00  0.490          H  
ATOM    290 1HG  LYS A  18      12.707   3.345   5.940  1.00  0.490          H  
ATOM    291 2HG  LYS A  18      14.037   2.197   5.724  1.00  0.490          H  
ATOM    292 1HD  LYS A  18      14.917   2.863   7.970  1.00  0.490          H  
ATOM    293 2HD  LYS A  18      13.544   3.966   8.168  1.00  0.490          H  
ATOM    294 1HE  LYS A  18      11.980   2.058   8.015  1.00  0.490          H  
ATOM    295 2HE  LYS A  18      13.347   0.949   7.799  1.00  0.490          H  
ATOM    296 1HZ  LYS A  18      12.588   0.989  10.073  1.00  0.490          H  
ATOM    297 2HZ  LYS A  18      14.124   1.582   9.986  1.00  0.490          H  
ATOM    298 3HZ  LYS A  18      12.853   2.613  10.186  1.00  0.490          H  
ATOM    299  N   VAL A  19      14.665   6.630   3.236  1.00  0.270          N  
ATOM    300  CA  VAL A  19      15.355   7.824   2.802  1.00  0.240          C  
ATOM    301  C   VAL A  19      14.920   9.072   3.531  1.00  0.260          C  
ATOM    302  O   VAL A  19      13.749   9.458   3.491  1.00  0.290          O  
ATOM    303  CB  VAL A  19      15.116   8.032   1.307  1.00  0.350          C  
ATOM    304  CG1 VAL A  19      15.786   9.297   0.861  1.00  0.350          C  
ATOM    305  CG2 VAL A  19      15.658   6.814   0.521  1.00  0.350          C  
ATOM    306  H   VAL A  19      13.651   6.544   3.110  1.00  0.320          H  
ATOM    307  HA  VAL A  19      16.424   7.693   2.974  1.00  0.290          H  
ATOM    308  HB  VAL A  19      14.047   8.141   1.128  1.00  0.420          H  
ATOM    309 1HG1 VAL A  19      15.598   9.423  -0.150  1.00  0.420          H  
ATOM    310 2HG1 VAL A  19      15.401  10.164   1.396  1.00  0.420          H  
ATOM    311 3HG1 VAL A  19      16.842   9.205   1.033  1.00  0.420          H  
ATOM    312 1HG2 VAL A  19      15.490   6.955  -0.540  1.00  0.420          H  
ATOM    313 2HG2 VAL A  19      16.706   6.717   0.698  1.00  0.420          H  
ATOM    314 3HG2 VAL A  19      15.154   5.903   0.843  1.00  0.420          H  
ATOM    315  N   TYR A  20      15.895   9.728   4.153  1.00  0.270          N  
ATOM    316  CA  TYR A  20      15.679  10.962   4.887  1.00  0.300          C  
ATOM    317  C   TYR A  20      16.326  12.150   4.177  1.00  0.270          C  
ATOM    318  O   TYR A  20      17.546  12.206   3.988  1.00  0.260          O  
ATOM    319  CB  TYR A  20      16.225  10.800   6.306  1.00  0.410          C  
ATOM    320  CG  TYR A  20      15.476   9.770   7.129  1.00  0.410          C  
ATOM    321  CD1 TYR A  20      15.768   8.410   6.992  1.00  0.410          C  
ATOM    322  CD2 TYR A  20      14.509  10.178   8.028  1.00  0.410          C  
ATOM    323  CE1 TYR A  20      15.075   7.484   7.741  1.00  0.410          C  
ATOM    324  CE2 TYR A  20      13.823   9.249   8.775  1.00  0.410          C  
ATOM    325  CZ  TYR A  20      14.093   7.911   8.630  1.00  0.410          C  
ATOM    326  OH  TYR A  20      13.393   6.993   9.377  1.00  0.410          O  
ATOM    327  H   TYR A  20      16.830   9.309   4.157  1.00  0.320          H  
ATOM    328  HA  TYR A  20      14.614  11.163   4.931  1.00  0.360          H  
ATOM    329 1HB  TYR A  20      17.253  10.491   6.252  1.00  0.490          H  
ATOM    330 2HB  TYR A  20      16.189  11.756   6.827  1.00  0.490          H  
ATOM    331  HD1 TYR A  20      16.540   8.076   6.292  1.00  0.490          H  
ATOM    332  HD2 TYR A  20      14.282  11.239   8.142  1.00  0.490          H  
ATOM    333  HE1 TYR A  20      15.298   6.427   7.635  1.00  0.490          H  
ATOM    334  HE2 TYR A  20      13.055   9.574   9.478  1.00  0.490          H  
ATOM    335  HH  TYR A  20      12.832   7.456  10.007  1.00  0.490          H  
ATOM    336  N   LEU A  21      15.493  13.103   3.768  1.00  0.260          N  
ATOM    337  CA  LEU A  21      15.938  14.278   3.032  1.00  0.260          C  
ATOM    338  C   LEU A  21      15.987  15.536   3.891  1.00  0.300          C  
ATOM    339  O   LEU A  21      14.963  16.031   4.388  1.00  0.380          O  
ATOM    340  CB  LEU A  21      14.994  14.589   1.852  1.00  0.360          C  
ATOM    341  CG  LEU A  21      14.733  13.517   0.800  1.00  0.360          C  
ATOM    342  CD1 LEU A  21      13.792  14.089  -0.233  1.00  0.360          C  
ATOM    343  CD2 LEU A  21      15.961  13.105   0.152  1.00  0.360          C  
ATOM    344  H   LEU A  21      14.504  13.000   3.978  1.00  0.310          H  
ATOM    345  HA  LEU A  21      16.949  14.101   2.664  1.00  0.310          H  
ATOM    346 1HB  LEU A  21      14.026  14.873   2.265  1.00  0.440          H  
ATOM    347 2HB  LEU A  21      15.388  15.427   1.331  1.00  0.440          H  
ATOM    348  HG  LEU A  21      14.280  12.657   1.273  1.00  0.440          H  
ATOM    349 1HD1 LEU A  21      13.579  13.337  -0.995  1.00  0.440          H  
ATOM    350 2HD1 LEU A  21      12.864  14.401   0.239  1.00  0.440          H  
ATOM    351 3HD1 LEU A  21      14.266  14.949  -0.695  1.00  0.440          H  
ATOM    352 1HD2 LEU A  21      15.745  12.344  -0.594  1.00  0.440          H  
ATOM    353 2HD2 LEU A  21      16.417  13.972  -0.326  1.00  0.440          H  
ATOM    354 3HD2 LEU A  21      16.619  12.699   0.897  1.00  0.440          H  
ATOM    355  N   TYR A  22      17.180  16.088   4.056  1.00  0.290          N  
ATOM    356  CA  TYR A  22      17.333  17.284   4.862  1.00  0.330          C  
ATOM    357  C   TYR A  22      17.777  18.456   3.997  1.00  0.330          C  
ATOM    358  O   TYR A  22      18.771  18.390   3.269  1.00  0.370          O  
ATOM    359  CB  TYR A  22      18.306  17.018   6.005  1.00  0.450          C  
ATOM    360  CG  TYR A  22      18.499  18.184   6.916  1.00  0.450          C  
ATOM    361  CD1 TYR A  22      17.491  18.516   7.801  1.00  0.450          C  
ATOM    362  CD2 TYR A  22      19.669  18.911   6.893  1.00  0.450          C  
ATOM    363  CE1 TYR A  22      17.642  19.567   8.660  1.00  0.450          C  
ATOM    364  CE2 TYR A  22      19.823  19.976   7.761  1.00  0.450          C  
ATOM    365  CZ  TYR A  22      18.813  20.302   8.643  1.00  0.450          C  
ATOM    366  OH  TYR A  22      18.964  21.362   9.511  1.00  0.450          O  
ATOM    367  H   TYR A  22      18.006  15.632   3.656  1.00  0.350          H  
ATOM    368  HA  TYR A  22      16.368  17.548   5.293  1.00  0.400          H  
ATOM    369 1HB  TYR A  22      17.939  16.181   6.598  1.00  0.540          H  
ATOM    370 2HB  TYR A  22      19.271  16.727   5.602  1.00  0.540          H  
ATOM    371  HD1 TYR A  22      16.574  17.945   7.814  1.00  0.540          H  
ATOM    372  HD2 TYR A  22      20.465  18.646   6.194  1.00  0.540          H  
ATOM    373  HE1 TYR A  22      16.838  19.822   9.352  1.00  0.540          H  
ATOM    374  HE2 TYR A  22      20.743  20.558   7.751  1.00  0.540          H  
ATOM    375  HH  TYR A  22      19.812  21.782   9.357  1.00  0.540          H  
ATOM    376  N   GLN A  23      17.001  19.521   4.037  1.00  0.410          N  
ATOM    377  CA  GLN A  23      17.292  20.688   3.225  1.00  0.500          C  
ATOM    378  C   GLN A  23      18.382  21.492   3.918  1.00  0.620          C  
ATOM    379  O   GLN A  23      18.229  21.859   5.082  1.00  0.890          O  
ATOM    380  CB  GLN A  23      15.999  21.489   3.037  1.00  0.660          C  
ATOM    381  CG  GLN A  23      16.087  22.665   2.115  1.00  0.660          C  
ATOM    382  CD  GLN A  23      14.714  23.332   1.917  1.00  0.660          C  
ATOM    383  OE1 GLN A  23      13.767  23.153   2.727  1.00  0.660          O  
ATOM    384  NE2 GLN A  23      14.601  24.099   0.838  1.00  0.660          N  
ATOM    385  H   GLN A  23      16.204  19.506   4.658  1.00  0.490          H  
ATOM    386  HA  GLN A  23      17.661  20.369   2.249  1.00  0.600          H  
ATOM    387 1HB  GLN A  23      15.228  20.830   2.646  1.00  0.800          H  
ATOM    388 2HB  GLN A  23      15.657  21.850   4.007  1.00  0.800          H  
ATOM    389 1HG  GLN A  23      16.773  23.400   2.536  1.00  0.800          H  
ATOM    390 2HG  GLN A  23      16.454  22.319   1.144  1.00  0.800          H  
ATOM    391 1HE2 GLN A  23      13.744  24.570   0.633  1.00  0.800          H  
ATOM    392 2HE2 GLN A  23      15.385  24.216   0.223  1.00  0.800          H  
ATOM    393  N   SER A  24      19.468  21.784   3.211  1.00  0.640          N  
ATOM    394  CA  SER A  24      20.565  22.511   3.848  1.00  0.830          C  
ATOM    395  C   SER A  24      21.428  23.311   2.899  1.00  0.960          C  
ATOM    396  O   SER A  24      21.522  23.020   1.709  1.00  1.340          O  
ATOM    397  CB  SER A  24      21.433  21.550   4.628  1.00  1.090          C  
ATOM    398  OG  SER A  24      22.026  20.615   3.785  1.00  1.090          O  
ATOM    399  H   SER A  24      19.529  21.473   2.236  1.00  0.770          H  
ATOM    400  HA  SER A  24      20.124  23.212   4.557  1.00  1.000          H  
ATOM    401 1HB  SER A  24      22.204  22.102   5.161  1.00  1.300          H  
ATOM    402 2HB  SER A  24      20.831  21.047   5.356  1.00  1.300          H  
ATOM    403  HG  SER A  24      22.567  20.065   4.358  1.00  1.300          H  
ATOM    404  N   LYS A  25      22.119  24.304   3.453  1.00  0.970          N  
ATOM    405  CA  LYS A  25      23.037  25.147   2.694  1.00  1.290          C  
ATOM    406  C   LYS A  25      24.379  24.476   2.567  1.00  1.280          C  
ATOM    407  O   LYS A  25      25.364  24.873   3.195  1.00  1.900          O  
ATOM    408  CB  LYS A  25      23.190  26.512   3.363  1.00  1.680          C  
ATOM    409  CG  LYS A  25      21.915  27.349   3.385  1.00  1.680          C  
ATOM    410  CD  LYS A  25      22.143  28.689   4.084  1.00  1.680          C  
ATOM    411  CE  LYS A  25      20.871  29.535   4.112  1.00  1.680          C  
ATOM    412  NZ  LYS A  25      21.082  30.836   4.815  1.00  1.680          N  
ATOM    413  H   LYS A  25      22.001  24.477   4.441  1.00  1.160          H  
ATOM    414  HA  LYS A  25      22.637  25.287   1.689  1.00  1.550          H  
ATOM    415 1HB  LYS A  25      23.525  26.377   4.391  1.00  2.010          H  
ATOM    416 2HB  LYS A  25      23.957  27.085   2.842  1.00  2.010          H  
ATOM    417 1HG  LYS A  25      21.589  27.530   2.360  1.00  2.010          H  
ATOM    418 2HG  LYS A  25      21.129  26.802   3.903  1.00  2.010          H  
ATOM    419 1HD  LYS A  25      22.474  28.510   5.108  1.00  2.010          H  
ATOM    420 2HD  LYS A  25      22.924  29.241   3.561  1.00  2.010          H  
ATOM    421 1HE  LYS A  25      20.552  29.733   3.090  1.00  2.010          H  
ATOM    422 2HE  LYS A  25      20.086  28.981   4.626  1.00  2.010          H  
ATOM    423 1HZ  LYS A  25      20.220  31.364   4.812  1.00  2.010          H  
ATOM    424 2HZ  LYS A  25      21.367  30.665   5.769  1.00  2.010          H  
ATOM    425 3HZ  LYS A  25      21.800  31.366   4.340  1.00  2.010          H  
ATOM    426  N   ASP A  26      24.392  23.438   1.773  1.00  1.280          N  
ATOM    427  CA  ASP A  26      25.550  22.575   1.593  1.00  2.080          C  
ATOM    428  C   ASP A  26      25.484  21.994   0.210  1.00  1.690          C  
ATOM    429  O   ASP A  26      24.583  22.315  -0.556  1.00  2.060          O  
ATOM    430  CB  ASP A  26      25.549  21.454   2.662  1.00  2.590          C  
ATOM    431  CG  ASP A  26      26.950  20.789   2.964  1.00  2.590          C  
ATOM    432  OD1 ASP A  26      27.815  20.867   2.118  1.00  2.590          O  
ATOM    433  OD2 ASP A  26      27.106  20.175   4.015  1.00  2.590          O  
ATOM    434  H   ASP A  26      23.501  23.208   1.313  1.00  1.540          H  
ATOM    435  HA  ASP A  26      26.460  23.166   1.685  1.00  2.500          H  
ATOM    436 1HB  ASP A  26      25.148  21.853   3.592  1.00  3.110          H  
ATOM    437 2HB  ASP A  26      24.864  20.663   2.331  1.00  3.110          H  
ATOM    438  N   LYS A  27      26.442  21.183  -0.145  1.00  1.530          N  
ATOM    439  CA  LYS A  27      26.364  20.559  -1.442  1.00  1.280          C  
ATOM    440  C   LYS A  27      25.406  19.403  -1.330  1.00  0.910          C  
ATOM    441  O   LYS A  27      25.126  18.936  -0.227  1.00  1.330          O  
ATOM    442  CB  LYS A  27      27.733  20.083  -1.921  1.00  1.890          C  
ATOM    443  CG  LYS A  27      28.721  21.210  -2.204  1.00  1.890          C  
ATOM    444  CD  LYS A  27      30.055  20.670  -2.717  1.00  1.890          C  
ATOM    445  CE  LYS A  27      31.039  21.800  -3.018  1.00  1.890          C  
ATOM    446  NZ  LYS A  27      32.350  21.282  -3.511  1.00  1.890          N  
ATOM    447  H   LYS A  27      27.193  20.982   0.518  1.00  1.840          H  
ATOM    448  HA  LYS A  27      25.959  21.268  -2.164  1.00  1.540          H  
ATOM    449 1HB  LYS A  27      28.168  19.432  -1.161  1.00  2.270          H  
ATOM    450 2HB  LYS A  27      27.614  19.489  -2.828  1.00  2.270          H  
ATOM    451 1HG  LYS A  27      28.293  21.883  -2.947  1.00  2.270          H  
ATOM    452 2HG  LYS A  27      28.890  21.773  -1.286  1.00  2.270          H  
ATOM    453 1HD  LYS A  27      30.491  20.012  -1.964  1.00  2.270          H  
ATOM    454 2HD  LYS A  27      29.889  20.093  -3.627  1.00  2.270          H  
ATOM    455 1HE  LYS A  27      30.610  22.452  -3.778  1.00  2.270          H  
ATOM    456 2HE  LYS A  27      31.207  22.378  -2.110  1.00  2.270          H  
ATOM    457 1HZ  LYS A  27      32.970  22.059  -3.698  1.00  2.270          H  
ATOM    458 2HZ  LYS A  27      32.765  20.685  -2.809  1.00  2.270          H  
ATOM    459 3HZ  LYS A  27      32.209  20.754  -4.360  1.00  2.270          H  
ATOM    460  N   GLY A  28      24.854  18.968  -2.443  1.00  0.780          N  
ATOM    461  CA  GLY A  28      24.028  17.793  -2.371  1.00  0.790          C  
ATOM    462  C   GLY A  28      24.940  16.655  -1.997  1.00  0.670          C  
ATOM    463  O   GLY A  28      25.994  16.470  -2.604  1.00  1.170          O  
ATOM    464  H   GLY A  28      25.062  19.401  -3.338  1.00  0.940          H  
ATOM    465 1HA  GLY A  28      23.245  17.931  -1.633  1.00  0.950          H  
ATOM    466 2HA  GLY A  28      23.567  17.597  -3.333  1.00  0.950          H  
ATOM    467  N   LYS A  29      24.547  15.869  -1.041  1.00  0.610          N  
ATOM    468  CA  LYS A  29      25.410  14.782  -0.632  1.00  0.660          C  
ATOM    469  C   LYS A  29      24.552  13.670  -0.136  1.00  0.510          C  
ATOM    470  O   LYS A  29      23.593  13.912   0.587  1.00  0.530          O  
ATOM    471  CB  LYS A  29      26.421  15.290   0.405  1.00  0.900          C  
ATOM    472  CG  LYS A  29      25.815  15.773   1.720  1.00  0.900          C  
ATOM    473  CD  LYS A  29      26.868  16.434   2.622  1.00  0.900          C  
ATOM    474  CE  LYS A  29      26.270  16.781   3.982  1.00  0.900          C  
ATOM    475  NZ  LYS A  29      27.201  17.546   4.861  1.00  0.900          N  
ATOM    476  H   LYS A  29      23.633  16.062  -0.617  1.00  0.730          H  
ATOM    477  HA  LYS A  29      25.959  14.416  -1.500  1.00  0.790          H  
ATOM    478 1HB  LYS A  29      27.132  14.497   0.634  1.00  1.080          H  
ATOM    479 2HB  LYS A  29      26.985  16.123  -0.021  1.00  1.080          H  
ATOM    480 1HG  LYS A  29      25.040  16.512   1.499  1.00  1.080          H  
ATOM    481 2HG  LYS A  29      25.351  14.942   2.258  1.00  1.080          H  
ATOM    482 1HD  LYS A  29      27.714  15.766   2.758  1.00  1.080          H  
ATOM    483 2HD  LYS A  29      27.219  17.359   2.152  1.00  1.080          H  
ATOM    484 1HE  LYS A  29      25.368  17.371   3.836  1.00  1.080          H  
ATOM    485 2HE  LYS A  29      26.009  15.847   4.481  1.00  1.080          H  
ATOM    486 1HZ  LYS A  29      26.736  17.724   5.735  1.00  1.080          H  
ATOM    487 2HZ  LYS A  29      28.046  17.033   5.024  1.00  1.080          H  
ATOM    488 3HZ  LYS A  29      27.416  18.454   4.419  1.00  1.080          H  
ATOM    489  N   ILE A  30      24.891  12.463  -0.531  1.00  0.460          N  
ATOM    490  CA  ILE A  30      24.135  11.296  -0.147  1.00  0.360          C  
ATOM    491  C   ILE A  30      25.023  10.321   0.587  1.00  0.360          C  
ATOM    492  O   ILE A  30      26.143  10.079   0.152  1.00  0.520          O  
ATOM    493  CB  ILE A  30      23.500  10.625  -1.387  1.00  0.540          C  
ATOM    494  CG1 ILE A  30      22.633  11.637  -2.144  1.00  0.540          C  
ATOM    495  CG2 ILE A  30      22.651   9.416  -0.964  1.00  0.540          C  
ATOM    496  CD1 ILE A  30      23.270  12.283  -3.367  1.00  0.540          C  
ATOM    497  H   ILE A  30      25.705  12.352  -1.121  1.00  0.550          H  
ATOM    498  HA  ILE A  30      23.339  11.599   0.529  1.00  0.430          H  
ATOM    499  HB  ILE A  30      24.276  10.311  -2.052  1.00  0.650          H  
ATOM    500 1HG1 ILE A  30      21.709  11.150  -2.451  1.00  0.650          H  
ATOM    501 2HG1 ILE A  30      22.403  12.430  -1.464  1.00  0.650          H  
ATOM    502 1HG2 ILE A  30      22.214   8.947  -1.842  1.00  0.650          H  
ATOM    503 2HG2 ILE A  30      23.270   8.705  -0.458  1.00  0.650          H  
ATOM    504 3HG2 ILE A  30      21.859   9.734  -0.293  1.00  0.650          H  
ATOM    505 1HD1 ILE A  30      22.567  12.992  -3.806  1.00  0.650          H  
ATOM    506 2HD1 ILE A  30      24.179  12.809  -3.101  1.00  0.650          H  
ATOM    507 3HD1 ILE A  30      23.509  11.513  -4.102  1.00  0.650          H  
ATOM    508  N   THR A  31      24.558   9.836   1.726  1.00  0.260          N  
ATOM    509  CA  THR A  31      25.287   8.819   2.479  1.00  0.280          C  
ATOM    510  C   THR A  31      24.380   7.600   2.636  1.00  0.250          C  
ATOM    511  O   THR A  31      23.268   7.722   3.160  1.00  0.270          O  
ATOM    512  CB  THR A  31      25.725   9.332   3.868  1.00  0.380          C  
ATOM    513  OG1 THR A  31      26.578  10.478   3.722  1.00  0.380          O  
ATOM    514  CG2 THR A  31      26.493   8.239   4.585  1.00  0.380          C  
ATOM    515  H   THR A  31      23.637  10.155   2.044  1.00  0.310          H  
ATOM    516  HA  THR A  31      26.172   8.515   1.918  1.00  0.340          H  
ATOM    517  HB  THR A  31      24.847   9.610   4.453  1.00  0.460          H  
ATOM    518  HG1 THR A  31      26.054  11.220   3.403  1.00  0.460          H  
ATOM    519 1HG2 THR A  31      26.807   8.600   5.561  1.00  0.460          H  
ATOM    520 2HG2 THR A  31      25.860   7.366   4.711  1.00  0.460          H  
ATOM    521 3HG2 THR A  31      27.370   7.971   3.995  1.00  0.460          H  
ATOM    522  N   ILE A  32      24.844   6.434   2.197  1.00  0.230          N  
ATOM    523  CA  ILE A  32      24.009   5.252   2.251  1.00  0.250          C  
ATOM    524  C   ILE A  32      24.684   4.211   3.135  1.00  0.290          C  
ATOM    525  O   ILE A  32      25.818   3.819   2.881  1.00  0.310          O  
ATOM    526  CB  ILE A  32      23.817   4.677   0.839  1.00  0.340          C  
ATOM    527  CG1 ILE A  32      23.241   5.736  -0.136  1.00  0.340          C  
ATOM    528  CG2 ILE A  32      22.836   3.560   0.967  1.00  0.340          C  
ATOM    529  CD1 ILE A  32      23.231   5.329  -1.580  1.00  0.340          C  
ATOM    530  H   ILE A  32      25.788   6.386   1.814  1.00  0.280          H  
ATOM    531  HA  ILE A  32      23.049   5.502   2.688  1.00  0.300          H  
ATOM    532  HB  ILE A  32      24.770   4.344   0.449  1.00  0.410          H  
ATOM    533 1HG1 ILE A  32      22.247   5.980   0.130  1.00  0.410          H  
ATOM    534 2HG1 ILE A  32      23.851   6.617  -0.056  1.00  0.410          H  
ATOM    535 1HG2 ILE A  32      22.654   3.101   0.015  1.00  0.410          H  
ATOM    536 2HG2 ILE A  32      23.210   2.817   1.651  1.00  0.410          H  
ATOM    537 3HG2 ILE A  32      21.918   3.945   1.353  1.00  0.410          H  
ATOM    538 1HD1 ILE A  32      22.832   6.145  -2.182  1.00  0.410          H  
ATOM    539 2HD1 ILE A  32      24.238   5.104  -1.897  1.00  0.410          H  
ATOM    540 3HD1 ILE A  32      22.622   4.475  -1.727  1.00  0.410          H  
ATOM    541  N   ASN A  33      24.025   3.795   4.208  1.00  0.320          N  
ATOM    542  CA  ASN A  33      24.634   2.839   5.140  1.00  0.390          C  
ATOM    543  C   ASN A  33      26.033   3.289   5.577  1.00  0.410          C  
ATOM    544  O   ASN A  33      26.967   2.486   5.646  1.00  0.460          O  
ATOM    545  CB  ASN A  33      24.672   1.426   4.575  1.00  0.520          C  
ATOM    546  CG  ASN A  33      23.299   0.826   4.415  1.00  0.520          C  
ATOM    547  OD1 ASN A  33      22.305   1.377   4.916  1.00  0.520          O  
ATOM    548  ND2 ASN A  33      23.234  -0.323   3.802  1.00  0.520          N  
ATOM    549  H   ASN A  33      23.070   4.148   4.357  1.00  0.380          H  
ATOM    550  HA  ASN A  33      24.022   2.814   6.043  1.00  0.470          H  
ATOM    551 1HB  ASN A  33      25.170   1.428   3.603  1.00  0.620          H  
ATOM    552 2HB  ASN A  33      25.256   0.788   5.237  1.00  0.620          H  
ATOM    553 1HD2 ASN A  33      22.341  -0.825   3.731  1.00  0.620          H  
ATOM    554 2HD2 ASN A  33      24.065  -0.745   3.445  1.00  0.620          H  
ATOM    555  N   HIS A  34      26.154   4.584   5.862  1.00  0.400          N  
ATOM    556  CA  HIS A  34      27.374   5.267   6.298  1.00  0.450          C  
ATOM    557  C   HIS A  34      28.507   5.307   5.258  1.00  0.430          C  
ATOM    558  O   HIS A  34      29.661   5.565   5.610  1.00  0.510          O  
ATOM    559  CB  HIS A  34      27.895   4.634   7.589  1.00  0.610          C  
ATOM    560  CG  HIS A  34      26.868   4.602   8.675  1.00  0.610          C  
ATOM    561  ND1 HIS A  34      26.395   5.745   9.293  1.00  0.610          N  
ATOM    562  CD2 HIS A  34      26.211   3.567   9.244  1.00  0.610          C  
ATOM    563  CE1 HIS A  34      25.496   5.408  10.200  1.00  0.610          C  
ATOM    564  NE2 HIS A  34      25.366   4.094  10.190  1.00  0.610          N  
ATOM    565  H   HIS A  34      25.315   5.140   5.783  1.00  0.480          H  
ATOM    566  HA  HIS A  34      27.126   6.297   6.537  1.00  0.540          H  
ATOM    567 1HB  HIS A  34      28.247   3.622   7.404  1.00  0.730          H  
ATOM    568 2HB  HIS A  34      28.747   5.207   7.950  1.00  0.730          H  
ATOM    569  HD2 HIS A  34      26.332   2.511   8.994  1.00  0.730          H  
ATOM    570  HE1 HIS A  34      24.953   6.097  10.847  1.00  0.730          H  
ATOM    571  HE2 HIS A  34      24.745   3.558  10.780  1.00  0.730          H  
ATOM    572  N   ARG A  35      28.185   5.130   3.976  1.00  0.370          N  
ATOM    573  CA  ARG A  35      29.177   5.209   2.910  1.00  0.400          C  
ATOM    574  C   ARG A  35      28.730   6.079   1.719  1.00  0.350          C  
ATOM    575  O   ARG A  35      27.540   6.304   1.495  1.00  0.350          O  
ATOM    576  CB  ARG A  35      29.506   3.811   2.439  1.00  0.550          C  
ATOM    577  CG  ARG A  35      30.163   2.918   3.479  1.00  0.550          C  
ATOM    578  CD  ARG A  35      30.597   1.642   2.889  1.00  0.550          C  
ATOM    579  NE  ARG A  35      29.467   0.802   2.518  1.00  0.550          N  
ATOM    580  CZ  ARG A  35      29.503  -0.201   1.615  1.00  0.550          C  
ATOM    581  NH1 ARG A  35      30.615  -0.475   0.963  1.00  0.550          N  
ATOM    582  NH2 ARG A  35      28.415  -0.910   1.384  1.00  0.550          N  
ATOM    583  H   ARG A  35      27.235   4.857   3.724  1.00  0.440          H  
ATOM    584  HA  ARG A  35      30.086   5.649   3.320  1.00  0.480          H  
ATOM    585 1HB  ARG A  35      28.595   3.323   2.091  1.00  0.660          H  
ATOM    586 2HB  ARG A  35      30.169   3.871   1.631  1.00  0.660          H  
ATOM    587 1HG  ARG A  35      31.026   3.426   3.907  1.00  0.660          H  
ATOM    588 2HG  ARG A  35      29.442   2.695   4.270  1.00  0.660          H  
ATOM    589 1HD  ARG A  35      31.184   1.853   1.998  1.00  0.660          H  
ATOM    590 2HD  ARG A  35      31.205   1.101   3.613  1.00  0.660          H  
ATOM    591  HE  ARG A  35      28.589   0.975   3.000  1.00  0.660          H  
ATOM    592 1HH1 ARG A  35      31.452   0.060   1.129  1.00  0.660          H  
ATOM    593 2HH1 ARG A  35      30.635  -1.222   0.281  1.00  0.660          H  
ATOM    594 1HH2 ARG A  35      27.561  -0.705   1.894  1.00  0.660          H  
ATOM    595 2HH2 ARG A  35      28.438  -1.656   0.700  1.00  0.660          H  
ATOM    596  N   ASN A  36      29.673   6.585   0.926  1.00  0.340          N  
ATOM    597  CA  ASN A  36      29.288   7.360  -0.253  1.00  0.370          C  
ATOM    598  C   ASN A  36      28.598   6.404  -1.228  1.00  0.350          C  
ATOM    599  O   ASN A  36      28.944   5.222  -1.241  1.00  0.370          O  
ATOM    600  CB  ASN A  36      30.521   7.982  -0.914  1.00  0.510          C  
ATOM    601  CG  ASN A  36      30.218   9.026  -1.970  1.00  0.510          C  
ATOM    602  OD1 ASN A  36      29.817   8.717  -3.115  1.00  0.510          O  
ATOM    603  ND2 ASN A  36      30.410  10.275  -1.607  1.00  0.510          N  
ATOM    604  H   ASN A  36      30.680   6.402   1.081  1.00  0.410          H  
ATOM    605  HA  ASN A  36      28.597   8.146   0.054  1.00  0.440          H  
ATOM    606 1HB  ASN A  36      31.154   8.425  -0.149  1.00  0.610          H  
ATOM    607 2HB  ASN A  36      31.104   7.190  -1.388  1.00  0.610          H  
ATOM    608 1HD2 ASN A  36      30.236  11.020  -2.254  1.00  0.610          H  
ATOM    609 2HD2 ASN A  36      30.735  10.485  -0.683  1.00  0.610          H  
ATOM    610  N   PRO A  37      27.592   6.803  -2.018  1.00  0.370          N  
ATOM    611  CA  PRO A  37      27.035   5.975  -3.062  1.00  0.380          C  
ATOM    612  C   PRO A  37      28.119   5.362  -3.928  1.00  0.380          C  
ATOM    613  O   PRO A  37      27.972   4.219  -4.342  1.00  0.530          O  
ATOM    614  CB  PRO A  37      26.184   6.972  -3.838  1.00  0.570          C  
ATOM    615  CG  PRO A  37      25.734   7.936  -2.789  1.00  0.570          C  
ATOM    616  CD  PRO A  37      26.887   8.046  -1.808  1.00  0.570          C  
ATOM    617  HA  PRO A  37      26.418   5.190  -2.607  1.00  0.460          H  
ATOM    618 1HB  PRO A  37      26.781   7.447  -4.635  1.00  0.680          H  
ATOM    619 2HB  PRO A  37      25.353   6.460  -4.328  1.00  0.680          H  
ATOM    620 1HG  PRO A  37      25.513   8.894  -3.274  1.00  0.680          H  
ATOM    621 2HG  PRO A  37      24.812   7.604  -2.318  1.00  0.680          H  
ATOM    622 1HD  PRO A  37      27.482   8.938  -1.994  1.00  0.680          H  
ATOM    623 2HD  PRO A  37      26.475   8.013  -0.798  1.00  0.680          H  
ATOM    624  N   SER A  38      29.247   6.067  -4.155  1.00  0.350          N  
ATOM    625  CA  SER A  38      30.328   5.514  -4.968  1.00  0.460          C  
ATOM    626  C   SER A  38      31.145   4.441  -4.237  1.00  0.500          C  
ATOM    627  O   SER A  38      31.943   3.736  -4.859  1.00  0.620          O  
ATOM    628  CB  SER A  38      31.234   6.627  -5.458  1.00  0.600          C  
ATOM    629  OG  SER A  38      31.956   7.203  -4.409  1.00  0.600          O  
ATOM    630  H   SER A  38      29.384   7.023  -3.816  1.00  0.420          H  
ATOM    631  HA  SER A  38      29.891   5.038  -5.840  1.00  0.550          H  
ATOM    632 1HB  SER A  38      31.921   6.234  -6.205  1.00  0.720          H  
ATOM    633 2HB  SER A  38      30.626   7.391  -5.941  1.00  0.720          H  
ATOM    634  HG  SER A  38      32.425   7.950  -4.790  1.00  0.720          H  
ATOM    635  N   ASP A  39      30.953   4.306  -2.919  1.00  0.450          N  
ATOM    636  CA  ASP A  39      31.643   3.298  -2.125  1.00  0.510          C  
ATOM    637  C   ASP A  39      30.746   2.069  -2.044  1.00  0.590          C  
ATOM    638  O   ASP A  39      31.222   0.933  -1.997  1.00  0.960          O  
ATOM    639  CB  ASP A  39      31.890   3.744  -0.681  1.00  0.690          C  
ATOM    640  CG  ASP A  39      32.821   4.946  -0.417  1.00  0.690          C  
ATOM    641  OD1 ASP A  39      33.931   4.968  -0.907  1.00  0.690          O  
ATOM    642  OD2 ASP A  39      32.406   5.821   0.367  1.00  0.690          O  
ATOM    643  H   ASP A  39      30.278   4.897  -2.453  1.00  0.540          H  
ATOM    644  HA  ASP A  39      32.583   3.031  -2.607  1.00  0.610          H  
ATOM    645 1HB  ASP A  39      30.936   4.016  -0.306  1.00  0.830          H  
ATOM    646 2HB  ASP A  39      32.239   2.894  -0.099  1.00  0.830          H  
ATOM    647  N   TYR A  40      29.434   2.313  -2.005  1.00  0.450          N  
ATOM    648  CA  TYR A  40      28.458   1.240  -1.873  1.00  0.580          C  
ATOM    649  C   TYR A  40      28.065   0.631  -3.227  1.00  0.550          C  
ATOM    650  O   TYR A  40      28.062  -0.583  -3.354  1.00  1.100          O  
ATOM    651  CB  TYR A  40      27.268   1.736  -1.033  1.00  0.760          C  
ATOM    652  CG  TYR A  40      26.107   0.732  -0.702  1.00  0.760          C  
ATOM    653  CD1 TYR A  40      26.107  -0.618  -1.023  1.00  0.760          C  
ATOM    654  CD2 TYR A  40      25.047   1.212  -0.022  1.00  0.760          C  
ATOM    655  CE1 TYR A  40      25.034  -1.411  -0.702  1.00  0.760          C  
ATOM    656  CE2 TYR A  40      23.983   0.405   0.308  1.00  0.760          C  
ATOM    657  CZ  TYR A  40      23.975  -0.878  -0.043  1.00  0.760          C  
ATOM    658  OH  TYR A  40      22.918  -1.651   0.286  1.00  0.760          O  
ATOM    659  H   TYR A  40      29.133   3.290  -1.998  1.00  0.540          H  
ATOM    660  HA  TYR A  40      28.927   0.442  -1.306  1.00  0.700          H  
ATOM    661 1HB  TYR A  40      27.655   2.113  -0.083  1.00  0.910          H  
ATOM    662 2HB  TYR A  40      26.826   2.594  -1.540  1.00  0.910          H  
ATOM    663  HD1 TYR A  40      26.918  -1.070  -1.515  1.00  0.910          H  
ATOM    664  HD2 TYR A  40      25.058   2.236   0.253  1.00  0.910          H  
ATOM    665  HE1 TYR A  40      25.032  -2.468  -0.967  1.00  0.910          H  
ATOM    666  HE2 TYR A  40      23.138   0.793   0.848  1.00  0.910          H  
ATOM    667  HH  TYR A  40      22.881  -2.416  -0.312  1.00  0.910          H  
ATOM    668  N   PHE A  41      27.740   1.436  -4.229  1.00  0.610          N  
ATOM    669  CA  PHE A  41      27.300   0.927  -5.524  1.00  0.520          C  
ATOM    670  C   PHE A  41      28.362   1.271  -6.595  1.00  0.620          C  
ATOM    671  O   PHE A  41      28.314   2.357  -7.157  1.00  0.810          O  
ATOM    672  CB  PHE A  41      25.968   1.589  -5.888  1.00  0.760          C  
ATOM    673  CG  PHE A  41      24.822   1.287  -4.933  1.00  0.760          C  
ATOM    674  CD1 PHE A  41      24.622   2.061  -3.807  1.00  0.760          C  
ATOM    675  CD2 PHE A  41      23.937   0.260  -5.169  1.00  0.760          C  
ATOM    676  CE1 PHE A  41      23.569   1.804  -2.960  1.00  0.760          C  
ATOM    677  CE2 PHE A  41      22.889   0.015  -4.314  1.00  0.760          C  
ATOM    678  CZ  PHE A  41      22.708   0.784  -3.215  1.00  0.760          C  
ATOM    679  H   PHE A  41      27.787   2.444  -4.103  1.00  0.730          H  
ATOM    680  HA  PHE A  41      27.138  -0.147  -5.457  1.00  0.620          H  
ATOM    681 1HB  PHE A  41      26.109   2.671  -5.910  1.00  0.920          H  
ATOM    682 2HB  PHE A  41      25.669   1.282  -6.886  1.00  0.920          H  
ATOM    683  HD1 PHE A  41      25.309   2.885  -3.596  1.00  0.920          H  
ATOM    684  HD2 PHE A  41      24.068  -0.363  -6.042  1.00  0.920          H  
ATOM    685  HE1 PHE A  41      23.426   2.413  -2.085  1.00  0.920          H  
ATOM    686  HE2 PHE A  41      22.202  -0.789  -4.518  1.00  0.920          H  
ATOM    687  HZ  PHE A  41      21.880   0.585  -2.541  1.00  0.920          H  
ATOM    688  N   PRO A  42      29.314   0.371  -6.934  1.00  0.680          N  
ATOM    689  CA  PRO A  42      30.441   0.603  -7.841  1.00  0.850          C  
ATOM    690  C   PRO A  42      30.063   0.992  -9.275  1.00  0.790          C  
ATOM    691  O   PRO A  42      30.890   1.516 -10.018  1.00  1.110          O  
ATOM    692  CB  PRO A  42      31.127  -0.772  -7.874  1.00  1.270          C  
ATOM    693  CG  PRO A  42      30.711  -1.446  -6.606  1.00  1.270          C  
ATOM    694  CD  PRO A  42      29.301  -0.981  -6.370  1.00  1.270          C  
ATOM    695  HA  PRO A  42      31.105   1.361  -7.398  1.00  1.020          H  
ATOM    696 1HB  PRO A  42      30.815  -1.323  -8.776  1.00  1.530          H  
ATOM    697 2HB  PRO A  42      32.216  -0.640  -7.945  1.00  1.530          H  
ATOM    698 1HG  PRO A  42      30.784  -2.539  -6.709  1.00  1.530          H  
ATOM    699 2HG  PRO A  42      31.386  -1.158  -5.783  1.00  1.530          H  
ATOM    700 1HD  PRO A  42      28.572  -1.610  -6.889  1.00  1.530          H  
ATOM    701 2HD  PRO A  42      29.169  -0.978  -5.314  1.00  1.530          H  
ATOM    702  N   ASN A  43      28.842   0.676  -9.681  1.00  0.620          N  
ATOM    703  CA  ASN A  43      28.377   0.961 -11.027  1.00  0.590          C  
ATOM    704  C   ASN A  43      27.731   2.344 -11.117  1.00  0.530          C  
ATOM    705  O   ASN A  43      26.648   2.581 -10.570  1.00  0.490          O  
ATOM    706  CB  ASN A  43      27.455  -0.145 -11.495  1.00  0.840          C  
ATOM    707  CG  ASN A  43      27.035  -0.032 -12.952  1.00  0.840          C  
ATOM    708  OD1 ASN A  43      26.882   1.058 -13.533  1.00  0.840          O  
ATOM    709  ND2 ASN A  43      26.845  -1.183 -13.567  1.00  0.840          N  
ATOM    710  H   ASN A  43      28.209   0.233  -9.038  1.00  0.740          H  
ATOM    711  HA  ASN A  43      29.243   0.973 -11.691  1.00  0.710          H  
ATOM    712 1HB  ASN A  43      27.959  -1.103 -11.358  1.00  1.010          H  
ATOM    713 2HB  ASN A  43      26.582  -0.159 -10.866  1.00  1.010          H  
ATOM    714 1HD2 ASN A  43      26.569  -1.201 -14.531  1.00  1.010          H  
ATOM    715 2HD2 ASN A  43      26.980  -2.045 -13.074  1.00  1.010          H  
ATOM    716  N   LYS A  44      28.370   3.242 -11.857  1.00  0.560          N  
ATOM    717  CA  LYS A  44      27.925   4.629 -11.977  1.00  0.540          C  
ATOM    718  C   LYS A  44      26.503   4.780 -12.522  1.00  0.480          C  
ATOM    719  O   LYS A  44      25.876   5.821 -12.317  1.00  0.460          O  
ATOM    720  CB  LYS A  44      28.875   5.406 -12.893  1.00  0.760          C  
ATOM    721  CG  LYS A  44      28.819   4.985 -14.381  1.00  0.760          C  
ATOM    722  CD  LYS A  44      29.826   5.754 -15.228  1.00  0.760          C  
ATOM    723  CE  LYS A  44      29.719   5.365 -16.704  1.00  0.760          C  
ATOM    724  NZ  LYS A  44      30.721   6.084 -17.546  1.00  0.760          N  
ATOM    725  H   LYS A  44      29.239   2.958 -12.290  1.00  0.670          H  
ATOM    726  HA  LYS A  44      27.950   5.075 -10.982  1.00  0.650          H  
ATOM    727 1HB  LYS A  44      28.643   6.470 -12.836  1.00  0.920          H  
ATOM    728 2HB  LYS A  44      29.900   5.276 -12.544  1.00  0.920          H  
ATOM    729 1HG  LYS A  44      29.006   3.916 -14.473  1.00  0.920          H  
ATOM    730 2HG  LYS A  44      27.830   5.196 -14.783  1.00  0.920          H  
ATOM    731 1HD  LYS A  44      29.640   6.824 -15.128  1.00  0.920          H  
ATOM    732 2HD  LYS A  44      30.837   5.543 -14.878  1.00  0.920          H  
ATOM    733 1HE  LYS A  44      29.879   4.292 -16.802  1.00  0.920          H  
ATOM    734 2HE  LYS A  44      28.716   5.605 -17.064  1.00  0.920          H  
ATOM    735 1HZ  LYS A  44      30.618   5.801 -18.511  1.00  0.920          H  
ATOM    736 2HZ  LYS A  44      30.574   7.082 -17.472  1.00  0.920          H  
ATOM    737 3HZ  LYS A  44      31.654   5.859 -17.229  1.00  0.920          H  
ATOM    738  N   LEU A  45      25.999   3.768 -13.235  1.00  0.500          N  
ATOM    739  CA  LEU A  45      24.674   3.863 -13.824  1.00  0.500          C  
ATOM    740  C   LEU A  45      23.622   3.567 -12.775  1.00  0.480          C  
ATOM    741  O   LEU A  45      22.479   4.006 -12.893  1.00  0.540          O  
ATOM    742  CB  LEU A  45      24.536   2.891 -14.996  1.00  0.700          C  
ATOM    743  CG  LEU A  45      25.491   3.132 -16.209  1.00  0.700          C  
ATOM    744  CD1 LEU A  45      25.293   2.008 -17.208  1.00  0.700          C  
ATOM    745  CD2 LEU A  45      25.224   4.501 -16.860  1.00  0.700          C  
ATOM    746  H   LEU A  45      26.540   2.909 -13.347  1.00  0.600          H  
ATOM    747  HA  LEU A  45      24.518   4.878 -14.170  1.00  0.600          H  
ATOM    748 1HB  LEU A  45      24.705   1.883 -14.628  1.00  0.840          H  
ATOM    749 2HB  LEU A  45      23.510   2.947 -15.364  1.00  0.840          H  
ATOM    750  HG  LEU A  45      26.524   3.095 -15.865  1.00  0.840          H  
ATOM    751 1HD1 LEU A  45      25.970   2.146 -18.050  1.00  0.840          H  
ATOM    752 2HD1 LEU A  45      25.506   1.052 -16.727  1.00  0.840          H  
ATOM    753 3HD1 LEU A  45      24.264   2.013 -17.566  1.00  0.840          H  
ATOM    754 1HD2 LEU A  45      25.902   4.633 -17.704  1.00  0.840          H  
ATOM    755 2HD2 LEU A  45      24.194   4.542 -17.215  1.00  0.840          H  
ATOM    756 3HD2 LEU A  45      25.393   5.302 -16.149  1.00  0.840          H  
ATOM    757  N   VAL A  46      24.007   2.804 -11.755  1.00  0.460          N  
ATOM    758  CA  VAL A  46      23.123   2.447 -10.672  1.00  0.440          C  
ATOM    759  C   VAL A  46      22.918   3.714  -9.866  1.00  0.360          C  
ATOM    760  O   VAL A  46      21.793   4.065  -9.496  1.00  0.320          O  
ATOM    761  CB  VAL A  46      23.728   1.292  -9.845  1.00  0.620          C  
ATOM    762  CG1 VAL A  46      22.931   1.016  -8.635  1.00  0.620          C  
ATOM    763  CG2 VAL A  46      23.762   0.048 -10.715  1.00  0.620          C  
ATOM    764  H   VAL A  46      24.975   2.492 -11.685  1.00  0.550          H  
ATOM    765  HA  VAL A  46      22.163   2.127 -11.081  1.00  0.530          H  
ATOM    766  HB  VAL A  46      24.728   1.558  -9.528  1.00  0.750          H  
ATOM    767 1HG1 VAL A  46      23.374   0.196  -8.094  1.00  0.750          H  
ATOM    768 2HG1 VAL A  46      22.896   1.898  -7.992  1.00  0.750          H  
ATOM    769 3HG1 VAL A  46      21.934   0.742  -8.951  1.00  0.750          H  
ATOM    770 1HG2 VAL A  46      24.196  -0.782 -10.156  1.00  0.750          H  
ATOM    771 2HG2 VAL A  46      22.747  -0.210 -11.015  1.00  0.750          H  
ATOM    772 3HG2 VAL A  46      24.357   0.242 -11.603  1.00  0.750          H  
ATOM    773  N   ILE A  47      24.024   4.416  -9.632  1.00  0.350          N  
ATOM    774  CA  ILE A  47      23.963   5.668  -8.904  1.00  0.320          C  
ATOM    775  C   ILE A  47      23.148   6.687  -9.691  1.00  0.280          C  
ATOM    776  O   ILE A  47      22.263   7.339  -9.126  1.00  0.260          O  
ATOM    777  CB  ILE A  47      25.356   6.220  -8.593  1.00  0.460          C  
ATOM    778  CG1 ILE A  47      26.056   5.262  -7.616  1.00  0.460          C  
ATOM    779  CG2 ILE A  47      25.205   7.636  -7.951  1.00  0.460          C  
ATOM    780  CD1 ILE A  47      27.510   5.494  -7.454  1.00  0.460          C  
ATOM    781  H   ILE A  47      24.917   4.031  -9.966  1.00  0.420          H  
ATOM    782  HA  ILE A  47      23.446   5.498  -7.979  1.00  0.380          H  
ATOM    783  HB  ILE A  47      25.950   6.278  -9.507  1.00  0.550          H  
ATOM    784 1HG1 ILE A  47      25.600   5.344  -6.644  1.00  0.550          H  
ATOM    785 2HG1 ILE A  47      25.929   4.238  -7.978  1.00  0.550          H  
ATOM    786 1HG2 ILE A  47      26.176   8.049  -7.711  1.00  0.550          H  
ATOM    787 2HG2 ILE A  47      24.708   8.323  -8.639  1.00  0.550          H  
ATOM    788 3HG2 ILE A  47      24.611   7.567  -7.038  1.00  0.550          H  
ATOM    789 1HD1 ILE A  47      27.882   4.754  -6.773  1.00  0.550          H  
ATOM    790 2HD1 ILE A  47      28.008   5.377  -8.415  1.00  0.550          H  
ATOM    791 3HD1 ILE A  47      27.708   6.482  -7.059  1.00  0.550          H  
ATOM    792  N   GLN A  48      23.408   6.802 -11.000  1.00  0.330          N  
ATOM    793  CA  GLN A  48      22.657   7.736 -11.820  1.00  0.360          C  
ATOM    794  C   GLN A  48      21.152   7.466 -11.714  1.00  0.330          C  
ATOM    795  O   GLN A  48      20.370   8.416 -11.631  1.00  0.350          O  
ATOM    796  CB  GLN A  48      23.111   7.622 -13.281  1.00  0.490          C  
ATOM    797  CG  GLN A  48      22.496   8.623 -14.248  1.00  0.490          C  
ATOM    798  CD  GLN A  48      22.916  10.043 -13.971  1.00  0.490          C  
ATOM    799  OE1 GLN A  48      24.110  10.350 -13.902  1.00  0.490          O  
ATOM    800  NE2 GLN A  48      21.942  10.911 -13.815  1.00  0.490          N  
ATOM    801  H   GLN A  48      24.177   6.279 -11.427  1.00  0.400          H  
ATOM    802  HA  GLN A  48      22.854   8.747 -11.461  1.00  0.430          H  
ATOM    803 1HB  GLN A  48      24.197   7.713 -13.330  1.00  0.590          H  
ATOM    804 2HB  GLN A  48      22.857   6.629 -13.646  1.00  0.590          H  
ATOM    805 1HG  GLN A  48      22.814   8.365 -15.256  1.00  0.590          H  
ATOM    806 2HG  GLN A  48      21.409   8.570 -14.176  1.00  0.590          H  
ATOM    807 1HE2 GLN A  48      22.132  11.900 -13.621  1.00  0.590          H  
ATOM    808 2HE2 GLN A  48      20.986  10.621 -13.873  1.00  0.590          H  
ATOM    809  N   ASP A  49      20.723   6.190 -11.683  1.00  0.330          N  
ATOM    810  CA  ASP A  49      19.296   5.940 -11.497  1.00  0.330          C  
ATOM    811  C   ASP A  49      18.816   6.411 -10.121  1.00  0.270          C  
ATOM    812  O   ASP A  49      17.769   7.051 -10.028  1.00  0.260          O  
ATOM    813  CB  ASP A  49      18.933   4.454 -11.639  1.00  0.460          C  
ATOM    814  CG  ASP A  49      18.934   3.899 -13.075  1.00  0.460          C  
ATOM    815  OD1 ASP A  49      18.965   4.660 -14.015  1.00  0.460          O  
ATOM    816  OD2 ASP A  49      18.859   2.696 -13.204  1.00  0.460          O  
ATOM    817  H   ASP A  49      21.371   5.414 -11.860  1.00  0.400          H  
ATOM    818  HA  ASP A  49      18.752   6.499 -12.257  1.00  0.400          H  
ATOM    819 1HB  ASP A  49      19.650   3.868 -11.056  1.00  0.550          H  
ATOM    820 2HB  ASP A  49      17.951   4.282 -11.202  1.00  0.550          H  
ATOM    821  N   MET A  50      19.599   6.173  -9.055  1.00  0.270          N  
ATOM    822  CA  MET A  50      19.158   6.562  -7.702  1.00  0.260          C  
ATOM    823  C   MET A  50      18.861   8.046  -7.587  1.00  0.230          C  
ATOM    824  O   MET A  50      17.908   8.464  -6.930  1.00  0.220          O  
ATOM    825  CB  MET A  50      20.215   6.247  -6.632  1.00  0.370          C  
ATOM    826  CG  MET A  50      20.412   4.806  -6.333  1.00  0.370          C  
ATOM    827  SD  MET A  50      21.454   4.482  -4.883  1.00  0.370          S  
ATOM    828  CE  MET A  50      23.105   4.744  -5.425  1.00  0.370          C  
ATOM    829  H   MET A  50      20.455   5.620  -9.187  1.00  0.320          H  
ATOM    830  HA  MET A  50      18.252   6.017  -7.470  1.00  0.310          H  
ATOM    831 1HB  MET A  50      21.170   6.659  -6.946  1.00  0.440          H  
ATOM    832 2HB  MET A  50      19.938   6.742  -5.702  1.00  0.440          H  
ATOM    833 1HG  MET A  50      19.442   4.358  -6.172  1.00  0.440          H  
ATOM    834 2HG  MET A  50      20.872   4.343  -7.192  1.00  0.440          H  
ATOM    835 1HE  MET A  50      23.783   4.580  -4.603  1.00  0.440          H  
ATOM    836 2HE  MET A  50      23.339   4.044  -6.230  1.00  0.440          H  
ATOM    837 3HE  MET A  50      23.214   5.768  -5.767  1.00  0.440          H  
ATOM    838  N   GLU A  51      19.676   8.852  -8.236  1.00  0.250          N  
ATOM    839  CA  GLU A  51      19.538  10.296  -8.155  1.00  0.260          C  
ATOM    840  C   GLU A  51      18.567  10.912  -9.172  1.00  0.260          C  
ATOM    841  O   GLU A  51      18.369  12.133  -9.162  1.00  0.290          O  
ATOM    842  CB  GLU A  51      20.919  10.955  -8.294  1.00  0.360          C  
ATOM    843  CG  GLU A  51      21.906  10.623  -7.149  1.00  0.360          C  
ATOM    844  CD  GLU A  51      23.266  11.284  -7.298  1.00  0.360          C  
ATOM    845  OE1 GLU A  51      23.437  12.069  -8.200  1.00  0.360          O  
ATOM    846  OE2 GLU A  51      24.138  10.977  -6.521  1.00  0.360          O  
ATOM    847  H   GLU A  51      20.467   8.430  -8.743  1.00  0.300          H  
ATOM    848  HA  GLU A  51      19.160  10.531  -7.161  1.00  0.310          H  
ATOM    849 1HB  GLU A  51      21.378  10.626  -9.232  1.00  0.430          H  
ATOM    850 2HB  GLU A  51      20.805  12.038  -8.345  1.00  0.430          H  
ATOM    851 1HG  GLU A  51      21.465  10.932  -6.203  1.00  0.430          H  
ATOM    852 2HG  GLU A  51      22.041   9.540  -7.116  1.00  0.430          H  
ATOM    853  N   GLN A  52      17.917  10.110 -10.027  1.00  0.250          N  
ATOM    854  CA  GLN A  52      17.057  10.720 -11.038  1.00  0.280          C  
ATOM    855  C   GLN A  52      16.002  11.700 -10.498  1.00  0.260          C  
ATOM    856  O   GLN A  52      15.803  12.732 -11.140  1.00  0.290          O  
ATOM    857  CB  GLN A  52      16.377   9.675 -11.936  1.00  0.380          C  
ATOM    858  CG  GLN A  52      15.428  10.296 -12.977  1.00  0.380          C  
ATOM    859  CD  GLN A  52      14.741   9.272 -13.803  1.00  0.380          C  
ATOM    860  OE1 GLN A  52      14.840   8.078 -13.516  1.00  0.380          O  
ATOM    861  NE2 GLN A  52      14.027   9.714 -14.823  1.00  0.380          N  
ATOM    862  H   GLN A  52      18.044   9.090  -9.994  1.00  0.300          H  
ATOM    863  HA  GLN A  52      17.709  11.297 -11.697  1.00  0.340          H  
ATOM    864 1HB  GLN A  52      17.158   9.140 -12.486  1.00  0.460          H  
ATOM    865 2HB  GLN A  52      15.849   8.933 -11.374  1.00  0.460          H  
ATOM    866 1HG  GLN A  52      14.654  10.869 -12.475  1.00  0.460          H  
ATOM    867 2HG  GLN A  52      16.002  10.949 -13.635  1.00  0.460          H  
ATOM    868 1HE2 GLN A  52      13.533   9.066 -15.409  1.00  0.460          H  
ATOM    869 2HE2 GLN A  52      13.974  10.696 -15.009  1.00  0.460          H  
ATOM    870  N   PRO A  53      15.230  11.410  -9.417  1.00  0.210          N  
ATOM    871  CA  PRO A  53      14.253  12.318  -8.842  1.00  0.210          C  
ATOM    872  C   PRO A  53      14.847  13.674  -8.481  1.00  0.210          C  
ATOM    873  O   PRO A  53      14.167  14.703  -8.567  1.00  0.230          O  
ATOM    874  CB  PRO A  53      13.840  11.584  -7.570  1.00  0.320          C  
ATOM    875  CG  PRO A  53      14.077  10.134  -7.878  1.00  0.320          C  
ATOM    876  CD  PRO A  53      15.316  10.122  -8.706  1.00  0.320          C  
ATOM    877  HA  PRO A  53      13.405  12.430  -9.534  1.00  0.250          H  
ATOM    878 1HB  PRO A  53      14.448  11.934  -6.729  1.00  0.380          H  
ATOM    879 2HB  PRO A  53      12.803  11.812  -7.327  1.00  0.380          H  
ATOM    880 1HG  PRO A  53      14.201   9.562  -6.934  1.00  0.380          H  
ATOM    881 2HG  PRO A  53      13.230   9.695  -8.402  1.00  0.380          H  
ATOM    882 1HD  PRO A  53      16.174  10.083  -8.024  1.00  0.380          H  
ATOM    883 2HD  PRO A  53      15.281   9.289  -9.369  1.00  0.380          H  
ATOM    884  N   LEU A  54      16.125  13.681  -8.066  1.00  0.210          N  
ATOM    885  CA  LEU A  54      16.785  14.909  -7.683  1.00  0.240          C  
ATOM    886  C   LEU A  54      17.057  15.740  -8.918  1.00  0.350          C  
ATOM    887  O   LEU A  54      16.861  16.961  -8.927  1.00  0.660          O  
ATOM    888  CB  LEU A  54      18.074  14.582  -6.927  1.00  0.320          C  
ATOM    889  CG  LEU A  54      17.899  13.884  -5.535  1.00  0.320          C  
ATOM    890  CD1 LEU A  54      19.273  13.426  -5.040  1.00  0.320          C  
ATOM    891  CD2 LEU A  54      17.234  14.860  -4.496  1.00  0.320          C  
ATOM    892  H   LEU A  54      16.696  12.837  -8.037  1.00  0.250          H  
ATOM    893  HA  LEU A  54      16.120  15.479  -7.041  1.00  0.290          H  
ATOM    894 1HB  LEU A  54      18.698  13.947  -7.548  1.00  0.390          H  
ATOM    895 2HB  LEU A  54      18.592  15.497  -6.771  1.00  0.390          H  
ATOM    896  HG  LEU A  54      17.276  13.004  -5.657  1.00  0.390          H  
ATOM    897 1HD1 LEU A  54      19.161  12.913  -4.084  1.00  0.390          H  
ATOM    898 2HD1 LEU A  54      19.714  12.740  -5.765  1.00  0.390          H  
ATOM    899 3HD1 LEU A  54      19.927  14.290  -4.915  1.00  0.390          H  
ATOM    900 1HD2 LEU A  54      17.127  14.347  -3.537  1.00  0.390          H  
ATOM    901 2HD2 LEU A  54      17.865  15.745  -4.364  1.00  0.390          H  
ATOM    902 3HD2 LEU A  54      16.252  15.172  -4.837  1.00  0.390          H  
ATOM    903  N   GLU A  55      17.493  15.080  -9.995  1.00  0.260          N  
ATOM    904  CA  GLU A  55      17.736  15.823 -11.223  1.00  0.310          C  
ATOM    905  C   GLU A  55      16.429  16.336 -11.826  1.00  0.370          C  
ATOM    906  O   GLU A  55      16.326  17.497 -12.217  1.00  0.500          O  
ATOM    907  CB  GLU A  55      18.447  14.963 -12.260  1.00  0.410          C  
ATOM    908  CG  GLU A  55      19.873  14.613 -11.934  1.00  0.410          C  
ATOM    909  CD  GLU A  55      20.481  13.775 -13.010  1.00  0.410          C  
ATOM    910  OE1 GLU A  55      19.751  13.369 -13.887  1.00  0.410          O  
ATOM    911  OE2 GLU A  55      21.666  13.540 -12.973  1.00  0.410          O  
ATOM    912  H   GLU A  55      17.681  14.071  -9.922  1.00  0.310          H  
ATOM    913  HA  GLU A  55      18.366  16.680 -10.989  1.00  0.370          H  
ATOM    914 1HB  GLU A  55      17.897  14.027 -12.380  1.00  0.500          H  
ATOM    915 2HB  GLU A  55      18.436  15.473 -13.222  1.00  0.500          H  
ATOM    916 1HG  GLU A  55      20.452  15.528 -11.814  1.00  0.500          H  
ATOM    917 2HG  GLU A  55      19.898  14.066 -10.987  1.00  0.500          H  
ATOM    918  N   LEU A  56      15.394  15.496 -11.812  1.00  0.320          N  
ATOM    919  CA  LEU A  56      14.109  15.837 -12.408  1.00  0.350          C  
ATOM    920  C   LEU A  56      13.488  17.063 -11.782  1.00  0.380          C  
ATOM    921  O   LEU A  56      13.004  17.959 -12.478  1.00  0.450          O  
ATOM    922  CB  LEU A  56      13.148  14.658 -12.254  1.00  0.480          C  
ATOM    923  CG  LEU A  56      11.708  14.848 -12.770  1.00  0.480          C  
ATOM    924  CD1 LEU A  56      11.678  15.137 -14.261  1.00  0.480          C  
ATOM    925  CD2 LEU A  56      10.959  13.609 -12.466  1.00  0.480          C  
ATOM    926  H   LEU A  56      15.537  14.550 -11.450  1.00  0.380          H  
ATOM    927  HA  LEU A  56      14.279  16.033 -13.463  1.00  0.420          H  
ATOM    928 1HB  LEU A  56      13.582  13.799 -12.766  1.00  0.570          H  
ATOM    929 2HB  LEU A  56      13.087  14.414 -11.194  1.00  0.570          H  
ATOM    930  HG  LEU A  56      11.243  15.686 -12.258  1.00  0.570          H  
ATOM    931 1HD1 LEU A  56      10.642  15.252 -14.584  1.00  0.570          H  
ATOM    932 2HD1 LEU A  56      12.217  16.059 -14.475  1.00  0.570          H  
ATOM    933 3HD1 LEU A  56      12.137  14.316 -14.801  1.00  0.570          H  
ATOM    934 1HD2 LEU A  56       9.955  13.705 -12.802  1.00  0.570          H  
ATOM    935 2HD2 LEU A  56      11.421  12.768 -12.966  1.00  0.570          H  
ATOM    936 3HD2 LEU A  56      10.979  13.456 -11.414  1.00  0.570          H  
ATOM    937  N   THR A  57      13.533  17.116 -10.464  1.00  0.350          N  
ATOM    938  CA  THR A  57      12.934  18.185  -9.701  1.00  0.500          C  
ATOM    939  C   THR A  57      13.866  19.375  -9.459  1.00  0.650          C  
ATOM    940  O   THR A  57      13.458  20.335  -8.801  1.00  1.440          O  
ATOM    941  CB  THR A  57      12.435  17.632  -8.347  1.00  0.640          C  
ATOM    942  OG1 THR A  57      13.531  17.082  -7.608  1.00  0.640          O  
ATOM    943  CG2 THR A  57      11.361  16.546  -8.527  1.00  0.640          C  
ATOM    944  H   THR A  57      13.949  16.338  -9.949  1.00  0.420          H  
ATOM    945  HA  THR A  57      12.073  18.550 -10.257  1.00  0.600          H  
ATOM    946  HB  THR A  57      12.027  18.452  -7.776  1.00  0.770          H  
ATOM    947  HG1 THR A  57      13.848  16.267  -8.044  1.00  0.770          H  
ATOM    948 1HG2 THR A  57      11.034  16.193  -7.554  1.00  0.770          H  
ATOM    949 2HG2 THR A  57      10.516  16.946  -9.063  1.00  0.770          H  
ATOM    950 3HG2 THR A  57      11.776  15.714  -9.090  1.00  0.770          H  
ATOM    951  N   LYS A  58      15.104  19.315  -9.987  1.00  0.480          N  
ATOM    952  CA  LYS A  58      16.155  20.323  -9.814  1.00  0.500          C  
ATOM    953  C   LYS A  58      16.501  20.580  -8.345  1.00  0.470          C  
ATOM    954  O   LYS A  58      16.736  21.722  -7.944  1.00  0.560          O  
ATOM    955  CB  LYS A  58      15.740  21.645 -10.473  1.00  0.690          C  
ATOM    956  CG  LYS A  58      15.461  21.540 -11.964  1.00  0.690          C  
ATOM    957  CD  LYS A  58      15.128  22.899 -12.564  1.00  0.690          C  
ATOM    958  CE  LYS A  58      14.807  22.790 -14.050  1.00  0.690          C  
ATOM    959  NZ  LYS A  58      14.442  24.111 -14.641  1.00  0.690          N  
ATOM    960  H   LYS A  58      15.341  18.519 -10.584  1.00  0.580          H  
ATOM    961  HA  LYS A  58      17.053  19.950 -10.308  1.00  0.600          H  
ATOM    962 1HB  LYS A  58      14.852  22.041  -9.986  1.00  0.830          H  
ATOM    963 2HB  LYS A  58      16.535  22.377 -10.339  1.00  0.830          H  
ATOM    964 1HG  LYS A  58      16.333  21.123 -12.466  1.00  0.830          H  
ATOM    965 2HG  LYS A  58      14.619  20.862 -12.122  1.00  0.830          H  
ATOM    966 1HD  LYS A  58      14.266  23.321 -12.042  1.00  0.830          H  
ATOM    967 2HD  LYS A  58      15.975  23.571 -12.430  1.00  0.830          H  
ATOM    968 1HE  LYS A  58      15.677  22.397 -14.574  1.00  0.830          H  
ATOM    969 2HE  LYS A  58      13.972  22.100 -14.184  1.00  0.830          H  
ATOM    970 1HZ  LYS A  58      14.238  23.996 -15.624  1.00  0.830          H  
ATOM    971 2HZ  LYS A  58      13.628  24.481 -14.170  1.00  0.830          H  
ATOM    972 3HZ  LYS A  58      15.213  24.756 -14.533  1.00  0.830          H  
ATOM    973  N   LEU A  59      16.542  19.520  -7.540  1.00  0.390          N  
ATOM    974  CA  LEU A  59      16.841  19.661  -6.125  1.00  0.420          C  
ATOM    975  C   LEU A  59      18.152  19.027  -5.704  1.00  0.650          C  
ATOM    976  O   LEU A  59      18.474  18.992  -4.518  1.00  1.090          O  
ATOM    977  CB  LEU A  59      15.666  19.081  -5.333  1.00  0.580          C  
ATOM    978  CG  LEU A  59      14.294  19.820  -5.542  1.00  0.580          C  
ATOM    979  CD1 LEU A  59      13.215  19.064  -4.907  1.00  0.580          C  
ATOM    980  CD2 LEU A  59      14.326  21.224  -4.960  1.00  0.580          C  
ATOM    981  H   LEU A  59      16.384  18.590  -7.942  1.00  0.470          H  
ATOM    982  HA  LEU A  59      16.928  20.718  -5.907  1.00  0.500          H  
ATOM    983 1HB  LEU A  59      15.529  18.037  -5.631  1.00  0.690          H  
ATOM    984 2HB  LEU A  59      15.910  19.110  -4.297  1.00  0.690          H  
ATOM    985  HG  LEU A  59      14.084  19.874  -6.582  1.00  0.690          H  
ATOM    986 1HD1 LEU A  59      12.292  19.584  -5.093  1.00  0.690          H  
ATOM    987 2HD1 LEU A  59      13.178  18.086  -5.359  1.00  0.690          H  
ATOM    988 3HD1 LEU A  59      13.372  18.975  -3.848  1.00  0.690          H  
ATOM    989 1HD2 LEU A  59      13.360  21.698  -5.130  1.00  0.690          H  
ATOM    990 2HD2 LEU A  59      14.527  21.187  -3.894  1.00  0.690          H  
ATOM    991 3HD2 LEU A  59      15.085  21.809  -5.456  1.00  0.690          H  
ATOM    992  N   LYS A  60      18.956  18.596  -6.662  1.00  0.540          N  
ATOM    993  CA  LYS A  60      20.213  17.927  -6.362  1.00  0.810          C  
ATOM    994  C   LYS A  60      21.069  18.639  -5.345  1.00  0.630          C  
ATOM    995  O   LYS A  60      21.482  18.044  -4.362  1.00  1.360          O  
ATOM    996  CB  LYS A  60      21.037  17.747  -7.635  1.00  1.030          C  
ATOM    997  CG  LYS A  60      22.451  17.204  -7.384  1.00  1.030          C  
ATOM    998  CD  LYS A  60      23.237  17.028  -8.669  1.00  1.030          C  
ATOM    999  CE  LYS A  60      24.696  16.665  -8.368  1.00  1.030          C  
ATOM   1000  NZ  LYS A  60      25.515  17.884  -7.928  1.00  1.030          N  
ATOM   1001  H   LYS A  60      18.659  18.701  -7.623  1.00  0.650          H  
ATOM   1002  HA  LYS A  60      19.990  16.950  -5.946  1.00  0.970          H  
ATOM   1003 1HB  LYS A  60      20.520  17.060  -8.310  1.00  1.230          H  
ATOM   1004 2HB  LYS A  60      21.135  18.703  -8.147  1.00  1.230          H  
ATOM   1005 1HG  LYS A  60      23.008  17.878  -6.740  1.00  1.230          H  
ATOM   1006 2HG  LYS A  60      22.375  16.238  -6.879  1.00  1.230          H  
ATOM   1007 1HD  LYS A  60      22.787  16.239  -9.277  1.00  1.230          H  
ATOM   1008 2HD  LYS A  60      23.216  17.961  -9.233  1.00  1.230          H  
ATOM   1009 1HE  LYS A  60      24.714  15.923  -7.570  1.00  1.230          H  
ATOM   1010 2HE  LYS A  60      25.151  16.236  -9.260  1.00  1.230          H  
ATOM   1011 1HZ  LYS A  60      26.461  17.605  -7.739  1.00  1.230          H  
ATOM   1012 2HZ  LYS A  60      25.513  18.574  -8.665  1.00  1.230          H  
ATOM   1013 3HZ  LYS A  60      25.131  18.347  -7.074  1.00  1.230          H  
ATOM   1014  N   ASP A  61      21.300  19.917  -5.521  1.00  0.540          N  
ATOM   1015  CA  ASP A  61      22.209  20.584  -4.614  1.00  0.630          C  
ATOM   1016  C   ASP A  61      21.531  21.244  -3.437  1.00  0.620          C  
ATOM   1017  O   ASP A  61      22.159  22.051  -2.762  1.00  1.040          O  
ATOM   1018  CB  ASP A  61      23.099  21.555  -5.379  1.00  0.850          C  
ATOM   1019  CG  ASP A  61      24.086  20.798  -6.305  1.00  0.850          C  
ATOM   1020  OD1 ASP A  61      24.542  19.709  -5.936  1.00  0.850          O  
ATOM   1021  OD2 ASP A  61      24.364  21.291  -7.371  1.00  0.850          O  
ATOM   1022  H   ASP A  61      20.901  20.406  -6.311  1.00  0.650          H  
ATOM   1023  HA  ASP A  61      22.871  19.829  -4.206  1.00  0.760          H  
ATOM   1024 1HB  ASP A  61      22.481  22.221  -5.982  1.00  1.020          H  
ATOM   1025 2HB  ASP A  61      23.664  22.171  -4.676  1.00  1.020          H  
ATOM   1026  N   ASN A  62      20.248  20.948  -3.218  1.00  0.370          N  
ATOM   1027  CA  ASN A  62      19.541  21.503  -2.081  1.00  0.420          C  
ATOM   1028  C   ASN A  62      19.463  20.522  -0.905  1.00  0.370          C  
ATOM   1029  O   ASN A  62      19.197  20.939   0.230  1.00  0.430          O  
ATOM   1030  CB  ASN A  62      18.153  21.954  -2.488  1.00  0.570          C  
ATOM   1031  CG  ASN A  62      18.183  23.138  -3.420  1.00  0.570          C  
ATOM   1032  OD1 ASN A  62      19.037  24.026  -3.315  1.00  0.570          O  
ATOM   1033  ND2 ASN A  62      17.258  23.178  -4.328  1.00  0.570          N  
ATOM   1034  H   ASN A  62      19.758  20.285  -3.823  1.00  0.440          H  
ATOM   1035  HA  ASN A  62      20.092  22.375  -1.725  1.00  0.500          H  
ATOM   1036 1HB  ASN A  62      17.640  21.127  -2.988  1.00  0.680          H  
ATOM   1037 2HB  ASN A  62      17.575  22.207  -1.599  1.00  0.680          H  
ATOM   1038 1HD2 ASN A  62      17.224  23.942  -4.976  1.00  0.680          H  
ATOM   1039 2HD2 ASN A  62      16.580  22.450  -4.386  1.00  0.680          H  
ATOM   1040  N   PHE A  63      19.675  19.214  -1.154  1.00  0.320          N  
ATOM   1041  CA  PHE A  63      19.507  18.239  -0.073  1.00  0.320          C  
ATOM   1042  C   PHE A  63      20.683  17.348   0.292  1.00  0.310          C  
ATOM   1043  O   PHE A  63      21.437  16.851  -0.553  1.00  0.370          O  
ATOM   1044  CB  PHE A  63      18.357  17.286  -0.380  1.00  0.450          C  
ATOM   1045  CG  PHE A  63      17.043  17.895  -0.368  1.00  0.450          C  
ATOM   1046  CD1 PHE A  63      16.511  18.474  -1.490  1.00  0.450          C  
ATOM   1047  CD2 PHE A  63      16.310  17.877   0.781  1.00  0.450          C  
ATOM   1048  CE1 PHE A  63      15.267  19.024  -1.438  1.00  0.450          C  
ATOM   1049  CE2 PHE A  63      15.070  18.415   0.830  1.00  0.450          C  
ATOM   1050  CZ  PHE A  63      14.558  18.984  -0.285  1.00  0.450          C  
ATOM   1051  H   PHE A  63      19.917  18.886  -2.085  1.00  0.380          H  
ATOM   1052  HA  PHE A  63      19.246  18.794   0.827  1.00  0.380          H  
ATOM   1053 1HB  PHE A  63      18.511  16.851  -1.359  1.00  0.540          H  
ATOM   1054 2HB  PHE A  63      18.363  16.473   0.349  1.00  0.540          H  
ATOM   1055  HD1 PHE A  63      17.095  18.492  -2.415  1.00  0.540          H  
ATOM   1056  HD2 PHE A  63      16.731  17.415   1.661  1.00  0.540          H  
ATOM   1057  HE1 PHE A  63      14.836  19.489  -2.302  1.00  0.540          H  
ATOM   1058  HE2 PHE A  63      14.489  18.390   1.752  1.00  0.540          H  
ATOM   1059  HZ  PHE A  63      13.591  19.403  -0.258  1.00  0.540          H  
ATOM   1060  N   ASP A  64      20.713  17.079   1.590  1.00  0.290          N  
ATOM   1061  CA  ASP A  64      21.550  16.131   2.317  1.00  0.340          C  
ATOM   1062  C   ASP A  64      20.717  14.850   2.516  1.00  0.340          C  
ATOM   1063  O   ASP A  64      19.643  14.901   3.130  1.00  0.470          O  
ATOM   1064  CB  ASP A  64      21.997  16.759   3.651  1.00  0.460          C  
ATOM   1065  CG  ASP A  64      22.932  15.895   4.490  1.00  0.460          C  
ATOM   1066  OD1 ASP A  64      23.024  14.728   4.225  1.00  0.460          O  
ATOM   1067  OD2 ASP A  64      23.578  16.430   5.375  1.00  0.460          O  
ATOM   1068  H   ASP A  64      20.058  17.622   2.157  1.00  0.350          H  
ATOM   1069  HA  ASP A  64      22.429  15.888   1.721  1.00  0.410          H  
ATOM   1070 1HB  ASP A  64      22.510  17.697   3.435  1.00  0.550          H  
ATOM   1071 2HB  ASP A  64      21.120  17.008   4.239  1.00  0.550          H  
ATOM   1072  N   ILE A  65      21.088  13.747   1.868  1.00  0.220          N  
ATOM   1073  CA  ILE A  65      20.257  12.552   1.928  1.00  0.200          C  
ATOM   1074  C   ILE A  65      20.892  11.409   2.752  1.00  0.220          C  
ATOM   1075  O   ILE A  65      21.969  10.900   2.431  1.00  0.250          O  
ATOM   1076  CB  ILE A  65      19.930  12.068   0.494  1.00  0.290          C  
ATOM   1077  CG1 ILE A  65      19.203  13.184  -0.311  1.00  0.290          C  
ATOM   1078  CG2 ILE A  65      19.071  10.857   0.552  1.00  0.290          C  
ATOM   1079  CD1 ILE A  65      20.055  14.003  -1.235  1.00  0.290          C  
ATOM   1080  H   ILE A  65      21.979  13.736   1.374  1.00  0.260          H  
ATOM   1081  HA  ILE A  65      19.318  12.812   2.409  1.00  0.240          H  
ATOM   1082  HB  ILE A  65      20.830  11.836  -0.007  1.00  0.350          H  
ATOM   1083 1HG1 ILE A  65      18.427  12.732  -0.913  1.00  0.350          H  
ATOM   1084 2HG1 ILE A  65      18.757  13.870   0.408  1.00  0.350          H  
ATOM   1085 1HG2 ILE A  65      18.846  10.506  -0.454  1.00  0.350          H  
ATOM   1086 2HG2 ILE A  65      19.577  10.106   1.080  1.00  0.350          H  
ATOM   1087 3HG2 ILE A  65      18.156  11.096   1.069  1.00  0.350          H  
ATOM   1088 1HD1 ILE A  65      19.447  14.750  -1.725  1.00  0.350          H  
ATOM   1089 2HD1 ILE A  65      20.845  14.490  -0.688  1.00  0.350          H  
ATOM   1090 3HD1 ILE A  65      20.482  13.373  -1.984  1.00  0.350          H  
ATOM   1091  N   ASN A  66      20.174  10.978   3.791  1.00  0.230          N  
ATOM   1092  CA  ASN A  66      20.595   9.900   4.697  1.00  0.250          C  
ATOM   1093  C   ASN A  66      19.794   8.625   4.397  1.00  0.250          C  
ATOM   1094  O   ASN A  66      18.567   8.601   4.554  1.00  0.290          O  
ATOM   1095  CB  ASN A  66      20.473  10.335   6.151  1.00  0.340          C  
ATOM   1096  CG  ASN A  66      21.013   9.314   7.143  1.00  0.340          C  
ATOM   1097  OD1 ASN A  66      21.206   8.136   6.820  1.00  0.340          O  
ATOM   1098  ND2 ASN A  66      21.263   9.761   8.352  1.00  0.340          N  
ATOM   1099  H   ASN A  66      19.282  11.454   3.962  1.00  0.280          H  
ATOM   1100  HA  ASN A  66      21.644   9.667   4.501  1.00  0.300          H  
ATOM   1101 1HB  ASN A  66      21.020  11.269   6.285  1.00  0.410          H  
ATOM   1102 2HB  ASN A  66      19.445  10.536   6.386  1.00  0.410          H  
ATOM   1103 1HD2 ASN A  66      21.622   9.142   9.053  1.00  0.410          H  
ATOM   1104 2HD2 ASN A  66      21.095  10.722   8.574  1.00  0.410          H  
ATOM   1105  N   VAL A  67      20.454   7.592   3.869  1.00  0.240          N  
ATOM   1106  CA  VAL A  67      19.723   6.405   3.441  1.00  0.240          C  
ATOM   1107  C   VAL A  67      20.093   5.103   4.188  1.00  0.270          C  
ATOM   1108  O   VAL A  67      21.272   4.749   4.322  1.00  0.280          O  
ATOM   1109  CB  VAL A  67      19.975   6.167   1.950  1.00  0.340          C  
ATOM   1110  CG1 VAL A  67      19.199   4.990   1.458  1.00  0.340          C  
ATOM   1111  CG2 VAL A  67      19.694   7.390   1.162  1.00  0.340          C  
ATOM   1112  H   VAL A  67      21.471   7.643   3.747  1.00  0.290          H  
ATOM   1113  HA  VAL A  67      18.668   6.595   3.589  1.00  0.290          H  
ATOM   1114  HB  VAL A  67      20.984   5.929   1.839  1.00  0.400          H  
ATOM   1115 1HG1 VAL A  67      19.463   4.852   0.433  1.00  0.400          H  
ATOM   1116 2HG1 VAL A  67      19.447   4.128   2.007  1.00  0.400          H  
ATOM   1117 3HG1 VAL A  67      18.135   5.171   1.556  1.00  0.400          H  
ATOM   1118 1HG2 VAL A  67      19.914   7.214   0.112  1.00  0.400          H  
ATOM   1119 2HG2 VAL A  67      18.665   7.673   1.279  1.00  0.400          H  
ATOM   1120 3HG2 VAL A  67      20.339   8.169   1.536  1.00  0.400          H  
ATOM   1121  N   VAL A  68      19.064   4.381   4.644  1.00  0.300          N  
ATOM   1122  CA  VAL A  68      19.241   3.081   5.308  1.00  0.340          C  
ATOM   1123  C   VAL A  68      18.762   1.979   4.362  1.00  0.340          C  
ATOM   1124  O   VAL A  68      17.590   1.939   3.993  1.00  0.360          O  
ATOM   1125  CB  VAL A  68      18.436   3.011   6.617  1.00  0.460          C  
ATOM   1126  CG1 VAL A  68      18.628   1.638   7.293  1.00  0.460          C  
ATOM   1127  CG2 VAL A  68      18.849   4.162   7.521  1.00  0.460          C  
ATOM   1128  H   VAL A  68      18.128   4.773   4.494  1.00  0.360          H  
ATOM   1129  HA  VAL A  68      20.298   2.931   5.526  1.00  0.410          H  
ATOM   1130  HB  VAL A  68      17.400   3.091   6.392  1.00  0.550          H  
ATOM   1131 1HG1 VAL A  68      18.036   1.601   8.206  1.00  0.550          H  
ATOM   1132 2HG1 VAL A  68      18.303   0.840   6.625  1.00  0.550          H  
ATOM   1133 3HG1 VAL A  68      19.682   1.497   7.537  1.00  0.550          H  
ATOM   1134 1HG2 VAL A  68      18.269   4.129   8.441  1.00  0.550          H  
ATOM   1135 2HG2 VAL A  68      19.910   4.077   7.754  1.00  0.550          H  
ATOM   1136 3HG2 VAL A  68      18.667   5.112   7.016  1.00  0.550          H  
ATOM   1137  N   VAL A  69      19.654   1.067   3.979  1.00  0.360          N  
ATOM   1138  CA  VAL A  69      19.306   0.067   2.962  1.00  0.380          C  
ATOM   1139  C   VAL A  69      19.462  -1.369   3.429  1.00  0.420          C  
ATOM   1140  O   VAL A  69      20.544  -1.763   3.878  1.00  0.480          O  
ATOM   1141  CB  VAL A  69      20.230   0.244   1.755  1.00  0.520          C  
ATOM   1142  CG1 VAL A  69      19.900  -0.717   0.658  1.00  0.520          C  
ATOM   1143  CG2 VAL A  69      20.174   1.586   1.313  1.00  0.520          C  
ATOM   1144  H   VAL A  69      20.599   1.115   4.364  1.00  0.430          H  
ATOM   1145  HA  VAL A  69      18.271   0.218   2.659  1.00  0.460          H  
ATOM   1146  HB  VAL A  69      21.236   0.023   2.055  1.00  0.630          H  
ATOM   1147 1HG1 VAL A  69      20.602  -0.552  -0.146  1.00  0.630          H  
ATOM   1148 2HG1 VAL A  69      19.992  -1.745   1.003  1.00  0.630          H  
ATOM   1149 3HG1 VAL A  69      18.880  -0.540   0.304  1.00  0.630          H  
ATOM   1150 1HG2 VAL A  69      20.851   1.676   0.513  1.00  0.630          H  
ATOM   1151 2HG2 VAL A  69      19.169   1.834   0.995  1.00  0.630          H  
ATOM   1152 3HG2 VAL A  69      20.482   2.227   2.116  1.00  0.630          H  
ATOM   1153  N   LYS A  70      18.397  -2.164   3.276  1.00  0.420          N  
ATOM   1154  CA  LYS A  70      18.450  -3.570   3.672  1.00  0.450          C  
ATOM   1155  C   LYS A  70      17.689  -4.515   2.722  1.00  0.490          C  
ATOM   1156  O   LYS A  70      16.546  -4.246   2.351  1.00  0.530          O  
ATOM   1157  CB  LYS A  70      17.877  -3.729   5.088  1.00  0.620          C  
ATOM   1158  CG  LYS A  70      18.650  -2.979   6.184  1.00  0.620          C  
ATOM   1159  CD  LYS A  70      18.095  -3.261   7.567  1.00  0.620          C  
ATOM   1160  CE  LYS A  70      18.867  -2.491   8.633  1.00  0.620          C  
ATOM   1161  NZ  LYS A  70      18.348  -2.764  10.005  1.00  0.620          N  
ATOM   1162  H   LYS A  70      17.547  -1.765   2.859  1.00  0.500          H  
ATOM   1163  HA  LYS A  70      19.494  -3.881   3.676  1.00  0.540          H  
ATOM   1164 1HB  LYS A  70      16.847  -3.373   5.100  1.00  0.740          H  
ATOM   1165 2HB  LYS A  70      17.860  -4.786   5.353  1.00  0.740          H  
ATOM   1166 1HG  LYS A  70      19.704  -3.259   6.145  1.00  0.740          H  
ATOM   1167 2HG  LYS A  70      18.575  -1.908   6.011  1.00  0.740          H  
ATOM   1168 1HD  LYS A  70      17.045  -2.967   7.606  1.00  0.740          H  
ATOM   1169 2HD  LYS A  70      18.166  -4.327   7.777  1.00  0.740          H  
ATOM   1170 1HE  LYS A  70      19.917  -2.776   8.587  1.00  0.740          H  
ATOM   1171 2HE  LYS A  70      18.783  -1.422   8.430  1.00  0.740          H  
ATOM   1172 1HZ  LYS A  70      18.884  -2.236  10.680  1.00  0.740          H  
ATOM   1173 2HZ  LYS A  70      17.377  -2.492  10.062  1.00  0.740          H  
ATOM   1174 3HZ  LYS A  70      18.432  -3.750  10.208  1.00  0.740          H  
ATOM   1175  N   GLY A  71      18.314  -5.655   2.386  1.00  0.490          N  
ATOM   1176  CA  GLY A  71      17.696  -6.713   1.569  1.00  0.510          C  
ATOM   1177  C   GLY A  71      17.951  -6.610   0.057  1.00  0.520          C  
ATOM   1178  O   GLY A  71      18.058  -5.521  -0.502  1.00  0.530          O  
ATOM   1179  H   GLY A  71      19.258  -5.800   2.721  1.00  0.590          H  
ATOM   1180 1HA  GLY A  71      18.056  -7.680   1.922  1.00  0.610          H  
ATOM   1181 2HA  GLY A  71      16.620  -6.711   1.744  1.00  0.610          H  
ATOM   1182  N   GLY A  72      18.056  -7.765  -0.608  1.00  0.530          N  
ATOM   1183  CA  GLY A  72      18.266  -7.862  -2.066  1.00  0.550          C  
ATOM   1184  C   GLY A  72      19.670  -7.448  -2.527  1.00  0.530          C  
ATOM   1185  O   GLY A  72      20.587  -7.313  -1.714  1.00  0.560          O  
ATOM   1186  H   GLY A  72      17.970  -8.623  -0.083  1.00  0.640          H  
ATOM   1187 1HA  GLY A  72      18.089  -8.894  -2.371  1.00  0.660          H  
ATOM   1188 2HA  GLY A  72      17.519  -7.275  -2.586  1.00  0.660          H  
ATOM   1189  N   GLY A  73      19.844  -7.289  -3.852  1.00  0.500          N  
ATOM   1190  CA  GLY A  73      21.143  -6.919  -4.430  1.00  0.500          C  
ATOM   1191  C   GLY A  73      21.202  -5.434  -4.802  1.00  0.480          C  
ATOM   1192  O   GLY A  73      20.239  -4.699  -4.587  1.00  0.460          O  
ATOM   1193  H   GLY A  73      19.050  -7.417  -4.462  1.00  0.600          H  
ATOM   1194 1HA  GLY A  73      21.934  -7.145  -3.712  1.00  0.600          H  
ATOM   1195 2HA  GLY A  73      21.334  -7.527  -5.313  1.00  0.600          H  
ATOM   1196  N   PHE A  74      22.278  -5.010  -5.481  1.00  0.500          N  
ATOM   1197  CA  PHE A  74      22.448  -3.590  -5.825  1.00  0.490          C  
ATOM   1198  C   PHE A  74      21.369  -2.964  -6.694  1.00  0.460          C  
ATOM   1199  O   PHE A  74      20.986  -1.818  -6.459  1.00  0.420          O  
ATOM   1200  CB  PHE A  74      23.750  -3.371  -6.597  1.00  0.690          C  
ATOM   1201  CG  PHE A  74      25.035  -3.403  -5.825  1.00  0.690          C  
ATOM   1202  CD1 PHE A  74      25.152  -2.985  -4.496  1.00  0.690          C  
ATOM   1203  CD2 PHE A  74      26.172  -3.866  -6.466  1.00  0.690          C  
ATOM   1204  CE1 PHE A  74      26.361  -3.041  -3.874  1.00  0.690          C  
ATOM   1205  CE2 PHE A  74      27.376  -3.914  -5.821  1.00  0.690          C  
ATOM   1206  CZ  PHE A  74      27.467  -3.499  -4.526  1.00  0.690          C  
ATOM   1207  H   PHE A  74      23.026  -5.662  -5.680  1.00  0.600          H  
ATOM   1208  HA  PHE A  74      22.465  -3.038  -4.891  1.00  0.590          H  
ATOM   1209 1HB  PHE A  74      23.819  -4.127  -7.374  1.00  0.830          H  
ATOM   1210 2HB  PHE A  74      23.693  -2.415  -7.110  1.00  0.830          H  
ATOM   1211  HD1 PHE A  74      24.301  -2.605  -3.936  1.00  0.830          H  
ATOM   1212  HD2 PHE A  74      26.104  -4.199  -7.504  1.00  0.830          H  
ATOM   1213  HE1 PHE A  74      26.455  -2.716  -2.858  1.00  0.830          H  
ATOM   1214  HE2 PHE A  74      28.263  -4.279  -6.339  1.00  0.830          H  
ATOM   1215  HZ  PHE A  74      28.424  -3.526  -4.009  1.00  0.830          H  
ATOM   1216  N   THR A  75      20.903  -3.672  -7.726  1.00  0.490          N  
ATOM   1217  CA  THR A  75      19.905  -3.090  -8.627  1.00  0.480          C  
ATOM   1218  C   THR A  75      18.622  -2.804  -7.867  1.00  0.430          C  
ATOM   1219  O   THR A  75      17.999  -1.745  -8.029  1.00  0.420          O  
ATOM   1220  CB  THR A  75      19.589  -4.026  -9.818  1.00  0.680          C  
ATOM   1221  OG1 THR A  75      20.780  -4.247 -10.592  1.00  0.680          O  
ATOM   1222  CG2 THR A  75      18.521  -3.380 -10.718  1.00  0.680          C  
ATOM   1223  H   THR A  75      21.246  -4.606  -7.897  1.00  0.590          H  
ATOM   1224  HA  THR A  75      20.292  -2.147  -9.015  1.00  0.580          H  
ATOM   1225  HB  THR A  75      19.225  -4.982  -9.447  1.00  0.810          H  
ATOM   1226  HG1 THR A  75      20.620  -4.945 -11.236  1.00  0.810          H  
ATOM   1227 1HG2 THR A  75      18.312  -4.040 -11.556  1.00  0.810          H  
ATOM   1228 2HG2 THR A  75      17.600  -3.211 -10.161  1.00  0.810          H  
ATOM   1229 3HG2 THR A  75      18.894  -2.428 -11.092  1.00  0.810          H  
ATOM   1230  N   GLY A  76      18.206  -3.793  -7.075  1.00  0.430          N  
ATOM   1231  CA  GLY A  76      17.001  -3.733  -6.265  1.00  0.400          C  
ATOM   1232  C   GLY A  76      17.096  -2.593  -5.272  1.00  0.370          C  
ATOM   1233  O   GLY A  76      16.164  -1.788  -5.156  1.00  0.340          O  
ATOM   1234  H   GLY A  76      18.773  -4.626  -7.039  1.00  0.520          H  
ATOM   1235 1HA  GLY A  76      16.127  -3.602  -6.903  1.00  0.480          H  
ATOM   1236 2HA  GLY A  76      16.871  -4.674  -5.727  1.00  0.480          H  
ATOM   1237  N   GLN A  77      18.219  -2.535  -4.549  1.00  0.380          N  
ATOM   1238  CA  GLN A  77      18.431  -1.525  -3.539  1.00  0.350          C  
ATOM   1239  C   GLN A  77      18.449  -0.143  -4.136  1.00  0.330          C  
ATOM   1240  O   GLN A  77      17.780   0.744  -3.622  1.00  0.310          O  
ATOM   1241  CB  GLN A  77      19.734  -1.829  -2.826  1.00  0.500          C  
ATOM   1242  CG  GLN A  77      19.634  -3.062  -1.960  1.00  0.500          C  
ATOM   1243  CD  GLN A  77      20.937  -3.557  -1.407  1.00  0.500          C  
ATOM   1244  OE1 GLN A  77      22.038  -3.036  -1.661  1.00  0.500          O  
ATOM   1245  NE2 GLN A  77      20.811  -4.607  -0.642  1.00  0.500          N  
ATOM   1246  H   GLN A  77      18.944  -3.245  -4.690  1.00  0.460          H  
ATOM   1247  HA  GLN A  77      17.616  -1.577  -2.821  1.00  0.420          H  
ATOM   1248 1HB  GLN A  77      20.503  -2.023  -3.565  1.00  0.600          H  
ATOM   1249 2HB  GLN A  77      20.040  -0.980  -2.249  1.00  0.600          H  
ATOM   1250 1HG  GLN A  77      18.981  -2.845  -1.119  1.00  0.600          H  
ATOM   1251 2HG  GLN A  77      19.192  -3.872  -2.532  1.00  0.600          H  
ATOM   1252 1HE2 GLN A  77      21.606  -5.053  -0.239  1.00  0.600          H  
ATOM   1253 2HE2 GLN A  77      19.873  -4.990  -0.506  1.00  0.600          H  
ATOM   1254  N   ALA A  78      19.126   0.042  -5.262  1.00  0.340          N  
ATOM   1255  CA  ALA A  78      19.153   1.347  -5.886  1.00  0.320          C  
ATOM   1256  C   ALA A  78      17.741   1.778  -6.263  1.00  0.300          C  
ATOM   1257  O   ALA A  78      17.362   2.939  -6.080  1.00  0.270          O  
ATOM   1258  CB  ALA A  78      20.054   1.296  -7.070  1.00  0.460          C  
ATOM   1259  H   ALA A  78      19.674  -0.719  -5.671  1.00  0.410          H  
ATOM   1260  HA  ALA A  78      19.545   2.063  -5.177  1.00  0.380          H  
ATOM   1261 1HB  ALA A  78      20.116   2.251  -7.558  1.00  0.550          H  
ATOM   1262 2HB  ALA A  78      21.029   0.995  -6.707  1.00  0.550          H  
ATOM   1263 3HB  ALA A  78      19.676   0.556  -7.776  1.00  0.550          H  
ATOM   1264  N   GLY A  79      16.941   0.827  -6.746  1.00  0.310          N  
ATOM   1265  CA  GLY A  79      15.555   1.074  -7.084  1.00  0.300          C  
ATOM   1266  C   GLY A  79      14.774   1.528  -5.854  1.00  0.280          C  
ATOM   1267  O   GLY A  79      14.035   2.517  -5.906  1.00  0.260          O  
ATOM   1268  H   GLY A  79      17.330  -0.104  -6.938  1.00  0.370          H  
ATOM   1269 1HA  GLY A  79      15.493   1.827  -7.868  1.00  0.360          H  
ATOM   1270 2HA  GLY A  79      15.132   0.163  -7.467  1.00  0.360          H  
ATOM   1271  N   ALA A  80      14.891   0.771  -4.753  1.00  0.290          N  
ATOM   1272  CA  ALA A  80      14.189   1.108  -3.519  1.00  0.280          C  
ATOM   1273  C   ALA A  80      14.612   2.494  -3.022  1.00  0.250          C  
ATOM   1274  O   ALA A  80      13.780   3.278  -2.567  1.00  0.240          O  
ATOM   1275  CB  ALA A  80      14.460   0.059  -2.453  1.00  0.400          C  
ATOM   1276  H   ALA A  80      15.480  -0.070  -4.791  1.00  0.350          H  
ATOM   1277  HA  ALA A  80      13.122   1.128  -3.728  1.00  0.340          H  
ATOM   1278 1HB  ALA A  80      13.920   0.309  -1.557  1.00  0.480          H  
ATOM   1279 2HB  ALA A  80      14.139  -0.919  -2.813  1.00  0.480          H  
ATOM   1280 3HB  ALA A  80      15.527   0.030  -2.237  1.00  0.480          H  
ATOM   1281  N   ILE A  81      15.891   2.830  -3.165  1.00  0.240          N  
ATOM   1282  CA  ILE A  81      16.387   4.126  -2.729  1.00  0.220          C  
ATOM   1283  C   ILE A  81      15.743   5.211  -3.562  1.00  0.200          C  
ATOM   1284  O   ILE A  81      15.288   6.218  -3.011  1.00  0.180          O  
ATOM   1285  CB  ILE A  81      17.912   4.210  -2.857  1.00  0.320          C  
ATOM   1286  CG1 ILE A  81      18.526   3.225  -1.871  1.00  0.320          C  
ATOM   1287  CG2 ILE A  81      18.391   5.684  -2.566  1.00  0.320          C  
ATOM   1288  CD1 ILE A  81      19.967   2.959  -2.107  1.00  0.320          C  
ATOM   1289  H   ILE A  81      16.543   2.128  -3.532  1.00  0.290          H  
ATOM   1290  HA  ILE A  81      16.113   4.281  -1.690  1.00  0.260          H  
ATOM   1291  HB  ILE A  81      18.215   3.914  -3.856  1.00  0.380          H  
ATOM   1292 1HG1 ILE A  81      18.387   3.597  -0.895  1.00  0.380          H  
ATOM   1293 2HG1 ILE A  81      17.997   2.302  -1.930  1.00  0.380          H  
ATOM   1294 1HG2 ILE A  81      19.468   5.756  -2.648  1.00  0.380          H  
ATOM   1295 2HG2 ILE A  81      17.947   6.373  -3.283  1.00  0.380          H  
ATOM   1296 3HG2 ILE A  81      18.086   5.973  -1.559  1.00  0.380          H  
ATOM   1297 1HD1 ILE A  81      20.322   2.261  -1.415  1.00  0.380          H  
ATOM   1298 2HD1 ILE A  81      20.098   2.551  -3.090  1.00  0.380          H  
ATOM   1299 3HD1 ILE A  81      20.521   3.864  -2.015  1.00  0.380          H  
ATOM   1300  N   ARG A  82      15.724   5.024  -4.887  1.00  0.200          N  
ATOM   1301  CA  ARG A  82      15.135   6.003  -5.775  1.00  0.190          C  
ATOM   1302  C   ARG A  82      13.690   6.267  -5.366  1.00  0.180          C  
ATOM   1303  O   ARG A  82      13.281   7.422  -5.248  1.00  0.160          O  
ATOM   1304  CB  ARG A  82      15.155   5.519  -7.222  1.00  0.270          C  
ATOM   1305  CG  ARG A  82      14.691   6.559  -8.220  1.00  0.270          C  
ATOM   1306  CD  ARG A  82      14.656   6.091  -9.627  1.00  0.270          C  
ATOM   1307  NE  ARG A  82      13.621   5.107  -9.863  1.00  0.270          N  
ATOM   1308  CZ  ARG A  82      13.340   4.547 -11.062  1.00  0.270          C  
ATOM   1309  NH1 ARG A  82      14.004   4.902 -12.149  1.00  0.270          N  
ATOM   1310  NH2 ARG A  82      12.382   3.640 -11.144  1.00  0.270          N  
ATOM   1311  H   ARG A  82      16.160   4.184  -5.281  1.00  0.240          H  
ATOM   1312  HA  ARG A  82      15.706   6.930  -5.704  1.00  0.230          H  
ATOM   1313 1HB  ARG A  82      16.150   5.197  -7.493  1.00  0.320          H  
ATOM   1314 2HB  ARG A  82      14.505   4.654  -7.319  1.00  0.320          H  
ATOM   1315 1HG  ARG A  82      13.701   6.933  -7.956  1.00  0.320          H  
ATOM   1316 2HG  ARG A  82      15.411   7.361  -8.167  1.00  0.320          H  
ATOM   1317 1HD  ARG A  82      14.501   6.940 -10.284  1.00  0.320          H  
ATOM   1318 2HD  ARG A  82      15.615   5.632  -9.859  1.00  0.320          H  
ATOM   1319  HE  ARG A  82      13.090   4.795  -9.063  1.00  0.320          H  
ATOM   1320 1HH1 ARG A  82      14.728   5.612 -12.103  1.00  0.320          H  
ATOM   1321 2HH1 ARG A  82      13.783   4.478 -13.039  1.00  0.320          H  
ATOM   1322 1HH2 ARG A  82      11.863   3.370 -10.314  1.00  0.320          H  
ATOM   1323 2HH2 ARG A  82      12.154   3.218 -12.033  1.00  0.320          H  
ATOM   1324  N   LEU A  83      12.922   5.194  -5.115  1.00  0.210          N  
ATOM   1325  CA  LEU A  83      11.521   5.334  -4.725  1.00  0.220          C  
ATOM   1326  C   LEU A  83      11.387   6.067  -3.395  1.00  0.190          C  
ATOM   1327  O   LEU A  83      10.473   6.881  -3.228  1.00  0.180          O  
ATOM   1328  CB  LEU A  83      10.877   3.948  -4.622  1.00  0.300          C  
ATOM   1329  CG  LEU A  83      10.654   3.161  -5.943  1.00  0.300          C  
ATOM   1330  CD1 LEU A  83      10.265   1.742  -5.589  1.00  0.300          C  
ATOM   1331  CD2 LEU A  83       9.543   3.810  -6.790  1.00  0.300          C  
ATOM   1332  H   LEU A  83      13.325   4.258  -5.239  1.00  0.250          H  
ATOM   1333  HA  LEU A  83      11.012   5.921  -5.485  1.00  0.260          H  
ATOM   1334 1HB  LEU A  83      11.527   3.335  -4.015  1.00  0.360          H  
ATOM   1335 2HB  LEU A  83       9.918   4.046  -4.116  1.00  0.360          H  
ATOM   1336  HG  LEU A  83      11.580   3.137  -6.515  1.00  0.360          H  
ATOM   1337 1HD1 LEU A  83      10.122   1.161  -6.495  1.00  0.360          H  
ATOM   1338 2HD1 LEU A  83      11.063   1.293  -5.003  1.00  0.360          H  
ATOM   1339 3HD1 LEU A  83       9.345   1.737  -5.012  1.00  0.360          H  
ATOM   1340 1HD2 LEU A  83       9.404   3.236  -7.701  1.00  0.360          H  
ATOM   1341 2HD2 LEU A  83       8.606   3.831  -6.232  1.00  0.360          H  
ATOM   1342 3HD2 LEU A  83       9.819   4.820  -7.056  1.00  0.360          H  
ATOM   1343  N   GLY A  84      12.293   5.781  -2.452  1.00  0.200          N  
ATOM   1344  CA  GLY A  84      12.308   6.436  -1.148  1.00  0.190          C  
ATOM   1345  C   GLY A  84      12.510   7.947  -1.309  1.00  0.160          C  
ATOM   1346  O   GLY A  84      11.783   8.741  -0.696  1.00  0.160          O  
ATOM   1347  H   GLY A  84      12.978   5.037  -2.629  1.00  0.240          H  
ATOM   1348 1HA  GLY A  84      11.373   6.238  -0.626  1.00  0.230          H  
ATOM   1349 2HA  GLY A  84      13.107   6.010  -0.546  1.00  0.230          H  
ATOM   1350  N   ILE A  85      13.458   8.346  -2.178  1.00  0.130          N  
ATOM   1351  CA  ILE A  85      13.713   9.763  -2.433  1.00  0.110          C  
ATOM   1352  C   ILE A  85      12.465  10.406  -3.002  1.00  0.110          C  
ATOM   1353  O   ILE A  85      12.094  11.494  -2.571  1.00  0.130          O  
ATOM   1354  CB  ILE A  85      14.910  10.018  -3.400  1.00  0.160          C  
ATOM   1355  CG1 ILE A  85      16.260   9.613  -2.719  1.00  0.160          C  
ATOM   1356  CG2 ILE A  85      14.932  11.525  -3.823  1.00  0.160          C  
ATOM   1357  CD1 ILE A  85      17.465   9.533  -3.625  1.00  0.160          C  
ATOM   1358  H   ILE A  85      14.043   7.623  -2.616  1.00  0.160          H  
ATOM   1359  HA  ILE A  85      13.932  10.254  -1.489  1.00  0.130          H  
ATOM   1360  HB  ILE A  85      14.794   9.391  -4.288  1.00  0.190          H  
ATOM   1361 1HG1 ILE A  85      16.492  10.342  -1.952  1.00  0.190          H  
ATOM   1362 2HG1 ILE A  85      16.132   8.634  -2.263  1.00  0.190          H  
ATOM   1363 1HG2 ILE A  85      15.746  11.700  -4.504  1.00  0.190          H  
ATOM   1364 2HG2 ILE A  85      14.009  11.787  -4.321  1.00  0.190          H  
ATOM   1365 3HG2 ILE A  85      15.053  12.157  -2.945  1.00  0.190          H  
ATOM   1366 1HD1 ILE A  85      18.335   9.238  -3.037  1.00  0.190          H  
ATOM   1367 2HD1 ILE A  85      17.284   8.786  -4.403  1.00  0.190          H  
ATOM   1368 3HD1 ILE A  85      17.662  10.492  -4.089  1.00  0.190          H  
ATOM   1369  N   VAL A  86      11.812   9.751  -3.957  1.00  0.110          N  
ATOM   1370  CA  VAL A  86      10.616  10.315  -4.562  1.00  0.120          C  
ATOM   1371  C   VAL A  86       9.522  10.552  -3.546  1.00  0.150          C  
ATOM   1372  O   VAL A  86       8.889  11.610  -3.557  1.00  0.170          O  
ATOM   1373  CB  VAL A  86      10.076   9.355  -5.616  1.00  0.160          C  
ATOM   1374  CG1 VAL A  86       8.723   9.787  -6.125  1.00  0.160          C  
ATOM   1375  CG2 VAL A  86      11.027   9.290  -6.696  1.00  0.160          C  
ATOM   1376  H   VAL A  86      12.189   8.854  -4.286  1.00  0.130          H  
ATOM   1377  HA  VAL A  86      10.880  11.263  -5.030  1.00  0.140          H  
ATOM   1378  HB  VAL A  86       9.964   8.368  -5.178  1.00  0.200          H  
ATOM   1379 1HG1 VAL A  86       8.396   9.090  -6.858  1.00  0.200          H  
ATOM   1380 2HG1 VAL A  86       7.991   9.820  -5.325  1.00  0.200          H  
ATOM   1381 3HG1 VAL A  86       8.802  10.744  -6.565  1.00  0.200          H  
ATOM   1382 1HG2 VAL A  86      10.683   8.603  -7.398  1.00  0.200          H  
ATOM   1383 2HG2 VAL A  86      11.137  10.240  -7.137  1.00  0.200          H  
ATOM   1384 3HG2 VAL A  86      11.958   8.971  -6.329  1.00  0.200          H  
ATOM   1385  N   ARG A  87       9.270   9.566  -2.694  1.00  0.170          N  
ATOM   1386  CA  ARG A  87       8.236   9.706  -1.692  1.00  0.200          C  
ATOM   1387  C   ARG A  87       8.558  10.855  -0.735  1.00  0.210          C  
ATOM   1388  O   ARG A  87       7.683  11.671  -0.412  1.00  0.230          O  
ATOM   1389  CB  ARG A  87       8.083   8.373  -0.982  1.00  0.270          C  
ATOM   1390  CG  ARG A  87       7.432   7.322  -1.891  1.00  0.270          C  
ATOM   1391  CD  ARG A  87       7.420   5.944  -1.347  1.00  0.270          C  
ATOM   1392  NE  ARG A  87       6.708   5.048  -2.282  1.00  0.270          N  
ATOM   1393  CZ  ARG A  87       6.600   3.696  -2.210  1.00  0.270          C  
ATOM   1394  NH1 ARG A  87       7.169   2.999  -1.259  1.00  0.270          N  
ATOM   1395  NH2 ARG A  87       5.887   3.058  -3.122  1.00  0.270          N  
ATOM   1396  H   ARG A  87       9.805   8.692  -2.766  1.00  0.200          H  
ATOM   1397  HA  ARG A  87       7.299   9.933  -2.198  1.00  0.240          H  
ATOM   1398 1HB  ARG A  87       9.068   7.999  -0.687  1.00  0.320          H  
ATOM   1399 2HB  ARG A  87       7.482   8.488  -0.083  1.00  0.320          H  
ATOM   1400 1HG  ARG A  87       6.399   7.613  -2.075  1.00  0.320          H  
ATOM   1401 2HG  ARG A  87       7.963   7.295  -2.842  1.00  0.320          H  
ATOM   1402 1HD  ARG A  87       8.450   5.592  -1.243  1.00  0.320          H  
ATOM   1403 2HD  ARG A  87       6.919   5.916  -0.381  1.00  0.320          H  
ATOM   1404  HE  ARG A  87       6.229   5.498  -3.049  1.00  0.320          H  
ATOM   1405 1HH1 ARG A  87       7.730   3.449  -0.538  1.00  0.320          H  
ATOM   1406 2HH1 ARG A  87       7.057   2.001  -1.227  1.00  0.320          H  
ATOM   1407 1HH2 ARG A  87       5.429   3.577  -3.863  1.00  0.320          H  
ATOM   1408 2HH2 ARG A  87       5.787   2.058  -3.064  1.00  0.320          H  
ATOM   1409  N   ALA A  88       9.822  10.945  -0.311  1.00  0.200          N  
ATOM   1410  CA  ALA A  88      10.240  12.021   0.564  1.00  0.210          C  
ATOM   1411  C   ALA A  88      10.095  13.391  -0.140  1.00  0.210          C  
ATOM   1412  O   ALA A  88       9.656  14.364   0.489  1.00  0.230          O  
ATOM   1413  CB  ALA A  88      11.657  11.762   1.019  1.00  0.290          C  
ATOM   1414  H   ALA A  88      10.505  10.232  -0.584  1.00  0.240          H  
ATOM   1415  HA  ALA A  88       9.589  12.022   1.437  1.00  0.250          H  
ATOM   1416 1HB  ALA A  88      11.966  12.546   1.705  1.00  0.350          H  
ATOM   1417 2HB  ALA A  88      11.711  10.799   1.513  1.00  0.350          H  
ATOM   1418 3HB  ALA A  88      12.300  11.740   0.151  1.00  0.350          H  
ATOM   1419  N   LEU A  89      10.425  13.466  -1.451  1.00  0.190          N  
ATOM   1420  CA  LEU A  89      10.290  14.714  -2.205  1.00  0.200          C  
ATOM   1421  C   LEU A  89       8.842  15.154  -2.325  1.00  0.220          C  
ATOM   1422  O   LEU A  89       8.562  16.351  -2.245  1.00  0.250          O  
ATOM   1423  CB  LEU A  89      10.887  14.620  -3.621  1.00  0.280          C  
ATOM   1424  CG  LEU A  89      12.434  14.535  -3.762  1.00  0.280          C  
ATOM   1425  CD1 LEU A  89      12.772  14.292  -5.243  1.00  0.280          C  
ATOM   1426  CD2 LEU A  89      13.085  15.821  -3.263  1.00  0.280          C  
ATOM   1427  H   LEU A  89      10.834  12.648  -1.907  1.00  0.230          H  
ATOM   1428  HA  LEU A  89      10.818  15.483  -1.661  1.00  0.240          H  
ATOM   1429 1HB  LEU A  89      10.476  13.725  -4.089  1.00  0.330          H  
ATOM   1430 2HB  LEU A  89      10.549  15.480  -4.193  1.00  0.330          H  
ATOM   1431  HG  LEU A  89      12.808  13.707  -3.192  1.00  0.330          H  
ATOM   1432 1HD1 LEU A  89      13.851  14.213  -5.368  1.00  0.330          H  
ATOM   1433 2HD1 LEU A  89      12.302  13.369  -5.570  1.00  0.330          H  
ATOM   1434 3HD1 LEU A  89      12.404  15.118  -5.847  1.00  0.330          H  
ATOM   1435 1HD2 LEU A  89      14.166  15.758  -3.384  1.00  0.330          H  
ATOM   1436 2HD2 LEU A  89      12.700  16.622  -3.836  1.00  0.330          H  
ATOM   1437 3HD2 LEU A  89      12.863  15.998  -2.224  1.00  0.330          H  
ATOM   1438  N   ILE A  90       7.917  14.212  -2.502  1.00  0.210          N  
ATOM   1439  CA  ILE A  90       6.511  14.582  -2.579  1.00  0.230          C  
ATOM   1440  C   ILE A  90       6.074  15.190  -1.251  1.00  0.250          C  
ATOM   1441  O   ILE A  90       5.365  16.187  -1.239  1.00  0.280          O  
ATOM   1442  CB  ILE A  90       5.612  13.401  -3.003  1.00  0.310          C  
ATOM   1443  CG1 ILE A  90       5.950  13.059  -4.464  1.00  0.310          C  
ATOM   1444  CG2 ILE A  90       4.107  13.767  -2.861  1.00  0.310          C  
ATOM   1445  CD1 ILE A  90       5.394  11.771  -4.990  1.00  0.310          C  
ATOM   1446  H   ILE A  90       8.216  13.237  -2.636  1.00  0.250          H  
ATOM   1447  HA  ILE A  90       6.404  15.354  -3.342  1.00  0.280          H  
ATOM   1448  HB  ILE A  90       5.849  12.530  -2.383  1.00  0.380          H  
ATOM   1449 1HG1 ILE A  90       5.596  13.872  -5.096  1.00  0.380          H  
ATOM   1450 2HG1 ILE A  90       7.023  13.007  -4.546  1.00  0.380          H  
ATOM   1451 1HG2 ILE A  90       3.489  12.932  -3.163  1.00  0.380          H  
ATOM   1452 2HG2 ILE A  90       3.875  14.015  -1.826  1.00  0.380          H  
ATOM   1453 3HG2 ILE A  90       3.885  14.614  -3.492  1.00  0.380          H  
ATOM   1454 1HD1 ILE A  90       5.720  11.658  -6.016  1.00  0.380          H  
ATOM   1455 2HD1 ILE A  90       5.771  10.942  -4.391  1.00  0.380          H  
ATOM   1456 3HD1 ILE A  90       4.314  11.779  -4.960  1.00  0.380          H  
ATOM   1457  N   LYS A  91       6.453  14.585  -0.120  1.00  0.250          N  
ATOM   1458  CA  LYS A  91       6.076  15.175   1.166  1.00  0.280          C  
ATOM   1459  C   LYS A  91       6.653  16.592   1.324  1.00  0.300          C  
ATOM   1460  O   LYS A  91       5.970  17.496   1.808  1.00  0.330          O  
ATOM   1461  CB  LYS A  91       6.531  14.293   2.313  1.00  0.380          C  
ATOM   1462  CG  LYS A  91       5.772  12.997   2.422  1.00  0.380          C  
ATOM   1463  CD  LYS A  91       6.295  12.180   3.562  1.00  0.380          C  
ATOM   1464  CE  LYS A  91       5.636  10.823   3.644  1.00  0.380          C  
ATOM   1465  NZ  LYS A  91       6.223  10.032   4.736  1.00  0.380          N  
ATOM   1466  H   LYS A  91       6.994  13.714  -0.169  1.00  0.300          H  
ATOM   1467  HA  LYS A  91       4.990  15.255   1.199  1.00  0.340          H  
ATOM   1468 1HB  LYS A  91       7.592  14.060   2.189  1.00  0.460          H  
ATOM   1469 2HB  LYS A  91       6.414  14.829   3.247  1.00  0.460          H  
ATOM   1470 1HG  LYS A  91       4.713  13.204   2.574  1.00  0.460          H  
ATOM   1471 2HG  LYS A  91       5.888  12.433   1.494  1.00  0.460          H  
ATOM   1472 1HD  LYS A  91       7.368  12.036   3.426  1.00  0.460          H  
ATOM   1473 2HD  LYS A  91       6.135  12.710   4.499  1.00  0.460          H  
ATOM   1474 1HE  LYS A  91       4.568  10.934   3.812  1.00  0.460          H  
ATOM   1475 2HE  LYS A  91       5.798  10.296   2.703  1.00  0.460          H  
ATOM   1476 1HZ  LYS A  91       5.802   9.119   4.776  1.00  0.460          H  
ATOM   1477 2HZ  LYS A  91       7.241   9.951   4.547  1.00  0.460          H  
ATOM   1478 3HZ  LYS A  91       6.088  10.503   5.614  1.00  0.460          H  
ATOM   1479  N   PHE A  92       7.903  16.782   0.878  1.00  0.300          N  
ATOM   1480  CA  PHE A  92       8.568  18.086   0.887  1.00  0.320          C  
ATOM   1481  C   PHE A  92       7.783  19.130   0.109  1.00  0.330          C  
ATOM   1482  O   PHE A  92       7.518  20.234   0.601  1.00  0.350          O  
ATOM   1483  CB  PHE A  92       9.986  17.935   0.325  1.00  0.440          C  
ATOM   1484  CG  PHE A  92      10.669  19.196  -0.051  1.00  0.440          C  
ATOM   1485  CD1 PHE A  92      11.171  20.075   0.880  1.00  0.440          C  
ATOM   1486  CD2 PHE A  92      10.826  19.487  -1.411  1.00  0.440          C  
ATOM   1487  CE1 PHE A  92      11.804  21.234   0.474  1.00  0.440          C  
ATOM   1488  CE2 PHE A  92      11.457  20.636  -1.820  1.00  0.440          C  
ATOM   1489  CZ  PHE A  92      11.948  21.516  -0.877  1.00  0.440          C  
ATOM   1490  H   PHE A  92       8.430  15.969   0.545  1.00  0.360          H  
ATOM   1491  HA  PHE A  92       8.643  18.425   1.910  1.00  0.380          H  
ATOM   1492 1HB  PHE A  92      10.601  17.418   1.056  1.00  0.530          H  
ATOM   1493 2HB  PHE A  92       9.953  17.315  -0.536  1.00  0.530          H  
ATOM   1494  HD1 PHE A  92      11.060  19.855   1.928  1.00  0.530          H  
ATOM   1495  HD2 PHE A  92      10.432  18.782  -2.152  1.00  0.530          H  
ATOM   1496  HE1 PHE A  92      12.193  21.920   1.214  1.00  0.530          H  
ATOM   1497  HE2 PHE A  92      11.571  20.853  -2.883  1.00  0.530          H  
ATOM   1498  HZ  PHE A  92      12.450  22.428  -1.194  1.00  0.530          H  
ATOM   1499  N   ASN A  93       7.416  18.787  -1.116  1.00  0.300          N  
ATOM   1500  CA  ASN A  93       6.645  19.671  -1.955  1.00  0.320          C  
ATOM   1501  C   ASN A  93       5.755  18.851  -2.890  1.00  0.300          C  
ATOM   1502  O   ASN A  93       6.209  18.459  -3.967  1.00  0.290          O  
ATOM   1503  CB  ASN A  93       7.537  20.612  -2.736  1.00  0.440          C  
ATOM   1504  CG  ASN A  93       6.734  21.625  -3.530  1.00  0.440          C  
ATOM   1505  OD1 ASN A  93       5.515  21.455  -3.765  1.00  0.440          O  
ATOM   1506  ND2 ASN A  93       7.389  22.684  -3.958  1.00  0.440          N  
ATOM   1507  H   ASN A  93       7.692  17.866  -1.471  1.00  0.360          H  
ATOM   1508  HA  ASN A  93       6.036  20.303  -1.319  1.00  0.380          H  
ATOM   1509 1HB  ASN A  93       8.186  21.148  -2.040  1.00  0.530          H  
ATOM   1510 2HB  ASN A  93       8.174  20.050  -3.393  1.00  0.530          H  
ATOM   1511 1HD2 ASN A  93       6.910  23.388  -4.493  1.00  0.530          H  
ATOM   1512 2HD2 ASN A  93       8.363  22.790  -3.752  1.00  0.530          H  
ATOM   1513  N   PRO A  94       4.470  18.639  -2.556  1.00  0.280          N  
ATOM   1514  CA  PRO A  94       3.516  17.825  -3.288  1.00  0.260          C  
ATOM   1515  C   PRO A  94       3.345  18.247  -4.743  1.00  0.280          C  
ATOM   1516  O   PRO A  94       2.935  17.451  -5.586  1.00  0.320          O  
ATOM   1517  CB  PRO A  94       2.222  18.021  -2.487  1.00  0.390          C  
ATOM   1518  CG  PRO A  94       2.691  18.342  -1.082  1.00  0.390          C  
ATOM   1519  CD  PRO A  94       3.949  19.153  -1.263  1.00  0.390          C  
ATOM   1520  HA  PRO A  94       3.850  16.787  -3.231  1.00  0.310          H  
ATOM   1521 1HB  PRO A  94       1.622  18.829  -2.937  1.00  0.470          H  
ATOM   1522 2HB  PRO A  94       1.614  17.106  -2.531  1.00  0.470          H  
ATOM   1523 1HG  PRO A  94       1.911  18.875  -0.521  1.00  0.470          H  
ATOM   1524 2HG  PRO A  94       2.895  17.404  -0.534  1.00  0.470          H  
ATOM   1525 1HD  PRO A  94       3.728  20.229  -1.316  1.00  0.470          H  
ATOM   1526 2HD  PRO A  94       4.632  18.886  -0.425  1.00  0.470          H  
ATOM   1527  N   ASP A  95       3.691  19.486  -5.088  1.00  0.350          N  
ATOM   1528  CA  ASP A  95       3.536  19.918  -6.470  1.00  0.430          C  
ATOM   1529  C   ASP A  95       4.478  19.150  -7.391  1.00  0.390          C  
ATOM   1530  O   ASP A  95       4.226  19.048  -8.593  1.00  0.470          O  
ATOM   1531  CB  ASP A  95       3.812  21.413  -6.624  1.00  0.570          C  
ATOM   1532  CG  ASP A  95       2.732  22.326  -6.021  1.00  0.570          C  
ATOM   1533  OD1 ASP A  95       1.641  21.874  -5.750  1.00  0.570          O  
ATOM   1534  OD2 ASP A  95       3.035  23.476  -5.819  1.00  0.570          O  
ATOM   1535  H   ASP A  95       4.084  20.150  -4.417  1.00  0.420          H  
ATOM   1536  HA  ASP A  95       2.511  19.718  -6.781  1.00  0.520          H  
ATOM   1537 1HB  ASP A  95       4.768  21.651  -6.169  1.00  0.680          H  
ATOM   1538 2HB  ASP A  95       3.899  21.648  -7.683  1.00  0.680          H  
ATOM   1539  N   LEU A  96       5.549  18.571  -6.823  1.00  0.310          N  
ATOM   1540  CA  LEU A  96       6.572  17.871  -7.584  1.00  0.290          C  
ATOM   1541  C   LEU A  96       6.037  16.567  -8.109  1.00  0.280          C  
ATOM   1542  O   LEU A  96       6.609  15.978  -9.033  1.00  0.280          O  
ATOM   1543  CB  LEU A  96       7.783  17.572  -6.699  1.00  0.410          C  
ATOM   1544  CG  LEU A  96       8.565  18.781  -6.150  1.00  0.410          C  
ATOM   1545  CD1 LEU A  96       9.622  18.254  -5.179  1.00  0.410          C  
ATOM   1546  CD2 LEU A  96       9.190  19.601  -7.280  1.00  0.410          C  
ATOM   1547  H   LEU A  96       5.668  18.619  -5.806  1.00  0.370          H  
ATOM   1548  HA  LEU A  96       6.859  18.481  -8.435  1.00  0.350          H  
ATOM   1549 1HB  LEU A  96       7.436  16.997  -5.835  1.00  0.500          H  
ATOM   1550 2HB  LEU A  96       8.477  16.952  -7.262  1.00  0.500          H  
ATOM   1551  HG  LEU A  96       7.889  19.418  -5.595  1.00  0.500          H  
ATOM   1552 1HD1 LEU A  96      10.151  19.089  -4.751  1.00  0.500          H  
ATOM   1553 2HD1 LEU A  96       9.128  17.697  -4.381  1.00  0.500          H  
ATOM   1554 3HD1 LEU A  96      10.319  17.604  -5.697  1.00  0.500          H  
ATOM   1555 1HD2 LEU A  96       9.738  20.441  -6.853  1.00  0.500          H  
ATOM   1556 2HD2 LEU A  96       9.858  18.991  -7.848  1.00  0.500          H  
ATOM   1557 3HD2 LEU A  96       8.418  19.985  -7.938  1.00  0.500          H  
ATOM   1558  N   LYS A  97       4.907  16.116  -7.561  1.00  0.320          N  
ATOM   1559  CA  LYS A  97       4.304  14.886  -8.000  1.00  0.380          C  
ATOM   1560  C   LYS A  97       4.011  14.986  -9.496  1.00  0.430          C  
ATOM   1561  O   LYS A  97       4.076  13.993 -10.209  1.00  0.500          O  
ATOM   1562  CB  LYS A  97       3.063  14.547  -7.186  1.00  0.510          C  
ATOM   1563  CG  LYS A  97       2.482  13.168  -7.492  1.00  0.510          C  
ATOM   1564  CD  LYS A  97       1.358  12.818  -6.532  1.00  0.510          C  
ATOM   1565  CE  LYS A  97       0.786  11.442  -6.829  1.00  0.510          C  
ATOM   1566  NZ  LYS A  97      -0.306  11.077  -5.878  1.00  0.510          N  
ATOM   1567  H   LYS A  97       4.431  16.654  -6.829  1.00  0.380          H  
ATOM   1568  HA  LYS A  97       5.015  14.081  -7.844  1.00  0.460          H  
ATOM   1569 1HB  LYS A  97       3.303  14.594  -6.123  1.00  0.610          H  
ATOM   1570 2HB  LYS A  97       2.293  15.296  -7.375  1.00  0.610          H  
ATOM   1571 1HG  LYS A  97       2.092  13.157  -8.512  1.00  0.610          H  
ATOM   1572 2HG  LYS A  97       3.270  12.419  -7.419  1.00  0.610          H  
ATOM   1573 1HD  LYS A  97       1.740  12.834  -5.509  1.00  0.610          H  
ATOM   1574 2HD  LYS A  97       0.566  13.562  -6.617  1.00  0.610          H  
ATOM   1575 1HE  LYS A  97       0.390  11.433  -7.845  1.00  0.610          H  
ATOM   1576 2HE  LYS A  97       1.583  10.701  -6.755  1.00  0.610          H  
ATOM   1577 1HZ  LYS A  97      -0.661  10.157  -6.105  1.00  0.610          H  
ATOM   1578 2HZ  LYS A  97       0.055  11.071  -4.934  1.00  0.610          H  
ATOM   1579 3HZ  LYS A  97      -1.056  11.750  -5.945  1.00  0.610          H  
ATOM   1580  N   LYS A  98       3.698  16.185 -10.022  1.00  0.450          N  
ATOM   1581  CA  LYS A  98       3.387  16.281 -11.448  1.00  0.580          C  
ATOM   1582  C   LYS A  98       4.556  15.818 -12.332  1.00  0.640          C  
ATOM   1583  O   LYS A  98       4.340  15.383 -13.467  1.00  0.950          O  
ATOM   1584  CB  LYS A  98       3.039  17.724 -11.833  1.00  0.760          C  
ATOM   1585  CG  LYS A  98       4.239  18.691 -11.835  1.00  0.760          C  
ATOM   1586  CD  LYS A  98       3.822  20.127 -12.084  1.00  0.760          C  
ATOM   1587  CE  LYS A  98       5.038  21.050 -12.120  1.00  0.760          C  
ATOM   1588  NZ  LYS A  98       4.648  22.480 -12.313  1.00  0.760          N  
ATOM   1589  H   LYS A  98       3.647  17.028  -9.440  1.00  0.540          H  
ATOM   1590  HA  LYS A  98       2.532  15.638 -11.658  1.00  0.700          H  
ATOM   1591 1HB  LYS A  98       2.592  17.738 -12.826  1.00  0.910          H  
ATOM   1592 2HB  LYS A  98       2.302  18.115 -11.132  1.00  0.910          H  
ATOM   1593 1HG  LYS A  98       4.793  18.617 -10.908  1.00  0.910          H  
ATOM   1594 2HG  LYS A  98       4.903  18.418 -12.650  1.00  0.910          H  
ATOM   1595 1HD  LYS A  98       3.287  20.195 -13.030  1.00  0.910          H  
ATOM   1596 2HD  LYS A  98       3.159  20.451 -11.280  1.00  0.910          H  
ATOM   1597 1HE  LYS A  98       5.583  20.954 -11.179  1.00  0.910          H  
ATOM   1598 2HE  LYS A  98       5.692  20.746 -12.937  1.00  0.910          H  
ATOM   1599 1HZ  LYS A  98       5.476  23.060 -12.330  1.00  0.910          H  
ATOM   1600 2HZ  LYS A  98       4.149  22.582 -13.187  1.00  0.910          H  
ATOM   1601 3HZ  LYS A  98       4.051  22.766 -11.549  1.00  0.910          H  
ATOM   1602  N   LEU A  99       5.789  15.909 -11.824  1.00  0.430          N  
ATOM   1603  CA  LEU A  99       6.962  15.528 -12.586  1.00  0.440          C  
ATOM   1604  C   LEU A  99       7.307  14.084 -12.303  1.00  0.400          C  
ATOM   1605  O   LEU A  99       7.590  13.295 -13.213  1.00  0.420          O  
ATOM   1606  CB  LEU A  99       8.159  16.367 -12.132  1.00  0.610          C  
ATOM   1607  CG  LEU A  99       8.072  17.877 -12.285  1.00  0.610          C  
ATOM   1608  CD1 LEU A  99       9.300  18.479 -11.628  1.00  0.610          C  
ATOM   1609  CD2 LEU A  99       7.991  18.255 -13.758  1.00  0.610          C  
ATOM   1610  H   LEU A  99       5.919  16.229 -10.864  1.00  0.520          H  
ATOM   1611  HA  LEU A  99       6.764  15.642 -13.649  1.00  0.530          H  
ATOM   1612 1HB  LEU A  99       8.355  16.152 -11.082  1.00  0.730          H  
ATOM   1613 2HB  LEU A  99       9.011  16.047 -12.703  1.00  0.730          H  
ATOM   1614  HG  LEU A  99       7.197  18.251 -11.764  1.00  0.730          H  
ATOM   1615 1HD1 LEU A  99       9.262  19.564 -11.708  1.00  0.730          H  
ATOM   1616 2HD1 LEU A  99       9.319  18.199 -10.581  1.00  0.730          H  
ATOM   1617 3HD1 LEU A  99      10.203  18.113 -12.123  1.00  0.730          H  
ATOM   1618 1HD2 LEU A  99       7.943  19.340 -13.850  1.00  0.730          H  
ATOM   1619 2HD2 LEU A  99       8.878  17.886 -14.278  1.00  0.730          H  
ATOM   1620 3HD2 LEU A  99       7.100  17.823 -14.209  1.00  0.730          H  
ATOM   1621  N   LEU A 100       7.283  13.753 -11.018  1.00  0.330          N  
ATOM   1622  CA  LEU A 100       7.671  12.452 -10.526  1.00  0.310          C  
ATOM   1623  C   LEU A 100       6.709  11.394 -11.077  1.00  0.340          C  
ATOM   1624  O   LEU A 100       7.123  10.287 -11.434  1.00  0.410          O  
ATOM   1625  CB  LEU A 100       7.678  12.541  -8.987  1.00  0.440          C  
ATOM   1626  CG  LEU A 100       8.800  13.521  -8.362  1.00  0.440          C  
ATOM   1627  CD1 LEU A 100       8.513  13.796  -6.880  1.00  0.440          C  
ATOM   1628  CD2 LEU A 100      10.174  12.888  -8.475  1.00  0.440          C  
ATOM   1629  H   LEU A 100       7.009  14.467 -10.339  1.00  0.400          H  
ATOM   1630  HA  LEU A 100       8.668  12.222 -10.888  1.00  0.370          H  
ATOM   1631 1HB  LEU A 100       6.712  12.878  -8.660  1.00  0.530          H  
ATOM   1632 2HB  LEU A 100       7.847  11.547  -8.592  1.00  0.530          H  
ATOM   1633  HG  LEU A 100       8.784  14.471  -8.901  1.00  0.530          H  
ATOM   1634 1HD1 LEU A 100       9.272  14.470  -6.483  1.00  0.530          H  
ATOM   1635 2HD1 LEU A 100       7.536  14.264  -6.783  1.00  0.530          H  
ATOM   1636 3HD1 LEU A 100       8.528  12.885  -6.314  1.00  0.530          H  
ATOM   1637 1HD2 LEU A 100      10.925  13.557  -8.053  1.00  0.530          H  
ATOM   1638 2HD2 LEU A 100      10.175  11.978  -7.940  1.00  0.530          H  
ATOM   1639 3HD2 LEU A 100      10.411  12.693  -9.485  1.00  0.530          H  
ATOM   1640  N   LYS A 101       5.416  11.746 -11.178  1.00  0.350          N  
ATOM   1641  CA  LYS A 101       4.387  10.872 -11.729  1.00  0.370          C  
ATOM   1642  C   LYS A 101       4.629  10.636 -13.218  1.00  0.440          C  
ATOM   1643  O   LYS A 101       4.598   9.499 -13.681  1.00  0.660          O  
ATOM   1644  CB  LYS A 101       2.995  11.473 -11.523  1.00  0.510          C  
ATOM   1645  CG  LYS A 101       1.841  10.611 -12.030  1.00  0.510          C  
ATOM   1646  CD  LYS A 101       0.486  11.261 -11.736  1.00  0.510          C  
ATOM   1647  CE  LYS A 101      -0.665  10.416 -12.279  1.00  0.510          C  
ATOM   1648  NZ  LYS A 101      -1.995  11.049 -12.030  1.00  0.510          N  
ATOM   1649  H   LYS A 101       5.122  12.660 -10.842  1.00  0.420          H  
ATOM   1650  HA  LYS A 101       4.435   9.912 -11.215  1.00  0.440          H  
ATOM   1651 1HB  LYS A 101       2.840  11.652 -10.460  1.00  0.610          H  
ATOM   1652 2HB  LYS A 101       2.940  12.441 -12.026  1.00  0.610          H  
ATOM   1653 1HG  LYS A 101       1.935  10.465 -13.107  1.00  0.610          H  
ATOM   1654 2HG  LYS A 101       1.886   9.635 -11.546  1.00  0.610          H  
ATOM   1655 1HD  LYS A 101       0.366  11.379 -10.657  1.00  0.610          H  
ATOM   1656 2HD  LYS A 101       0.453  12.248 -12.197  1.00  0.610          H  
ATOM   1657 1HE  LYS A 101      -0.533  10.285 -13.352  1.00  0.610          H  
ATOM   1658 2HE  LYS A 101      -0.646   9.438 -11.799  1.00  0.610          H  
ATOM   1659 1HZ  LYS A 101      -2.724  10.458 -12.406  1.00  0.610          H  
ATOM   1660 2HZ  LYS A 101      -2.137  11.165 -11.039  1.00  0.610          H  
ATOM   1661 3HZ  LYS A 101      -2.030  11.952 -12.482  1.00  0.610          H  
ATOM   1662  N   THR A 102       4.923  11.706 -13.962  1.00  0.440          N  
ATOM   1663  CA  THR A 102       5.151  11.662 -15.408  1.00  0.440          C  
ATOM   1664  C   THR A 102       6.256  10.679 -15.766  1.00  0.480          C  
ATOM   1665  O   THR A 102       6.144   9.910 -16.723  1.00  0.670          O  
ATOM   1666  CB  THR A 102       5.523  13.063 -15.975  1.00  0.620          C  
ATOM   1667  OG1 THR A 102       4.439  13.995 -15.767  1.00  0.620          O  
ATOM   1668  CG2 THR A 102       5.805  12.961 -17.478  1.00  0.620          C  
ATOM   1669  H   THR A 102       4.916  12.611 -13.515  1.00  0.530          H  
ATOM   1670  HA  THR A 102       4.233  11.331 -15.889  1.00  0.530          H  
ATOM   1671  HB  THR A 102       6.412  13.439 -15.474  1.00  0.740          H  
ATOM   1672  HG1 THR A 102       4.458  14.369 -14.854  1.00  0.740          H  
ATOM   1673 1HG2 THR A 102       6.060  13.948 -17.857  1.00  0.740          H  
ATOM   1674 2HG2 THR A 102       6.635  12.284 -17.668  1.00  0.740          H  
ATOM   1675 3HG2 THR A 102       4.916  12.594 -17.989  1.00  0.740          H  
ATOM   1676  N   LYS A 103       7.329  10.701 -14.989  1.00  0.340          N  
ATOM   1677  CA  LYS A 103       8.464   9.820 -15.227  1.00  0.360          C  
ATOM   1678  C   LYS A 103       8.331   8.450 -14.534  1.00  0.330          C  
ATOM   1679  O   LYS A 103       9.271   7.650 -14.560  1.00  0.340          O  
ATOM   1680  CB  LYS A 103       9.755  10.528 -14.817  1.00  0.500          C  
ATOM   1681  CG  LYS A 103      10.048  11.839 -15.586  1.00  0.500          C  
ATOM   1682  CD  LYS A 103      10.239  11.642 -17.095  1.00  0.500          C  
ATOM   1683  CE  LYS A 103      10.651  12.952 -17.769  1.00  0.500          C  
ATOM   1684  NZ  LYS A 103      10.800  12.801 -19.251  1.00  0.500          N  
ATOM   1685  H   LYS A 103       7.368  11.407 -14.242  1.00  0.410          H  
ATOM   1686  HA  LYS A 103       8.510   9.613 -16.292  1.00  0.430          H  
ATOM   1687 1HB  LYS A 103       9.672  10.816 -13.770  1.00  0.600          H  
ATOM   1688 2HB  LYS A 103      10.606   9.854 -14.913  1.00  0.600          H  
ATOM   1689 1HG  LYS A 103       9.234  12.547 -15.412  1.00  0.600          H  
ATOM   1690 2HG  LYS A 103      10.959  12.266 -15.197  1.00  0.600          H  
ATOM   1691 1HD  LYS A 103      10.997  10.880 -17.279  1.00  0.600          H  
ATOM   1692 2HD  LYS A 103       9.302  11.321 -17.548  1.00  0.600          H  
ATOM   1693 1HE  LYS A 103       9.893  13.708 -17.564  1.00  0.600          H  
ATOM   1694 2HE  LYS A 103      11.601  13.283 -17.350  1.00  0.600          H  
ATOM   1695 1HZ  LYS A 103      11.071  13.687 -19.656  1.00  0.600          H  
ATOM   1696 2HZ  LYS A 103      11.509  12.110 -19.455  1.00  0.600          H  
ATOM   1697 3HZ  LYS A 103       9.921  12.505 -19.652  1.00  0.600          H  
ATOM   1698  N   LYS A 104       7.172   8.201 -13.904  1.00  0.340          N  
ATOM   1699  CA  LYS A 104       6.827   6.986 -13.178  1.00  0.340          C  
ATOM   1700  C   LYS A 104       7.793   6.672 -12.048  1.00  0.300          C  
ATOM   1701  O   LYS A 104       8.004   5.513 -11.697  1.00  0.320          O  
ATOM   1702  CB  LYS A 104       6.762   5.797 -14.145  1.00  0.480          C  
ATOM   1703  CG  LYS A 104       5.745   5.968 -15.265  1.00  0.480          C  
ATOM   1704  CD  LYS A 104       5.671   4.728 -16.144  1.00  0.480          C  
ATOM   1705  CE  LYS A 104       4.686   4.920 -17.292  1.00  0.480          C  
ATOM   1706  NZ  LYS A 104       4.630   3.725 -18.187  1.00  0.480          N  
ATOM   1707  H   LYS A 104       6.432   8.902 -13.941  1.00  0.410          H  
ATOM   1708  HA  LYS A 104       5.838   7.136 -12.742  1.00  0.410          H  
ATOM   1709 1HB  LYS A 104       7.739   5.630 -14.595  1.00  0.570          H  
ATOM   1710 2HB  LYS A 104       6.499   4.897 -13.592  1.00  0.570          H  
ATOM   1711 1HG  LYS A 104       4.765   6.166 -14.832  1.00  0.570          H  
ATOM   1712 2HG  LYS A 104       6.028   6.827 -15.878  1.00  0.570          H  
ATOM   1713 1HD  LYS A 104       6.661   4.517 -16.553  1.00  0.570          H  
ATOM   1714 2HD  LYS A 104       5.356   3.876 -15.541  1.00  0.570          H  
ATOM   1715 1HE  LYS A 104       3.694   5.101 -16.883  1.00  0.570          H  
ATOM   1716 2HE  LYS A 104       4.990   5.787 -17.880  1.00  0.570          H  
ATOM   1717 1HZ  LYS A 104       3.968   3.892 -18.932  1.00  0.570          H  
ATOM   1718 2HZ  LYS A 104       5.544   3.554 -18.582  1.00  0.570          H  
ATOM   1719 3HZ  LYS A 104       4.338   2.917 -17.655  1.00  0.570          H  
ATOM   1720  N   LEU A 105       8.273   7.694 -11.354  1.00  0.280          N  
ATOM   1721  CA  LEU A 105       9.230   7.462 -10.292  1.00  0.270          C  
ATOM   1722  C   LEU A 105       8.482   7.246  -8.991  1.00  0.250          C  
ATOM   1723  O   LEU A 105       9.064   6.989  -7.945  1.00  0.250          O  
ATOM   1724  CB  LEU A 105      10.171   8.669 -10.214  1.00  0.380          C  
ATOM   1725  CG  LEU A 105      10.931   9.004 -11.512  1.00  0.380          C  
ATOM   1726  CD1 LEU A 105      11.742  10.264 -11.301  1.00  0.380          C  
ATOM   1727  CD2 LEU A 105      11.820   7.865 -11.936  1.00  0.380          C  
ATOM   1728  H   LEU A 105       8.011   8.658 -11.584  1.00  0.340          H  
ATOM   1729  HA  LEU A 105       9.792   6.557 -10.502  1.00  0.320          H  
ATOM   1730 1HB  LEU A 105       9.605   9.550  -9.895  1.00  0.460          H  
ATOM   1731 2HB  LEU A 105      10.933   8.453  -9.497  1.00  0.460          H  
ATOM   1732  HG  LEU A 105      10.214   9.187 -12.290  1.00  0.460          H  
ATOM   1733 1HD1 LEU A 105      12.251  10.522 -12.224  1.00  0.460          H  
ATOM   1734 2HD1 LEU A 105      11.080  11.064 -11.018  1.00  0.460          H  
ATOM   1735 3HD1 LEU A 105      12.472  10.107 -10.524  1.00  0.460          H  
ATOM   1736 1HD2 LEU A 105      12.320   8.132 -12.854  1.00  0.460          H  
ATOM   1737 2HD2 LEU A 105      12.547   7.676 -11.168  1.00  0.460          H  
ATOM   1738 3HD2 LEU A 105      11.234   6.970 -12.117  1.00  0.460          H  
ATOM   1739  N   THR A 106       7.164   7.323  -9.084  1.00  0.280          N  
ATOM   1740  CA  THR A 106       6.255   7.143  -7.982  1.00  0.300          C  
ATOM   1741  C   THR A 106       5.667   5.739  -8.053  1.00  0.360          C  
ATOM   1742  O   THR A 106       4.852   5.363  -7.207  1.00  0.450          O  
ATOM   1743  CB  THR A 106       5.096   8.164  -8.069  1.00  0.410          C  
ATOM   1744  OG1 THR A 106       4.342   7.936  -9.273  1.00  0.410          O  
ATOM   1745  CG2 THR A 106       5.649   9.563  -8.127  1.00  0.410          C  
ATOM   1746  H   THR A 106       6.754   7.520  -9.984  1.00  0.340          H  
ATOM   1747  HA  THR A 106       6.791   7.256  -7.040  1.00  0.360          H  
ATOM   1748  HB  THR A 106       4.441   8.063  -7.205  1.00  0.490          H  
ATOM   1749  HG1 THR A 106       3.796   7.148  -9.160  1.00  0.490          H  
ATOM   1750 1HG2 THR A 106       4.833  10.282  -8.205  1.00  0.490          H  
ATOM   1751 2HG2 THR A 106       6.206   9.753  -7.238  1.00  0.490          H  
ATOM   1752 3HG2 THR A 106       6.290   9.654  -8.982  1.00  0.490          H  
ATOM   1753  N   THR A 107       6.050   4.972  -9.085  1.00  0.350          N  
ATOM   1754  CA  THR A 107       5.489   3.647  -9.292  1.00  0.380          C  
ATOM   1755  C   THR A 107       6.426   2.544  -8.832  1.00  0.430          C  
ATOM   1756  O   THR A 107       7.582   2.470  -9.246  1.00  0.470          O  
ATOM   1757  CB  THR A 107       5.141   3.433 -10.790  1.00  0.520          C  
ATOM   1758  OG1 THR A 107       4.154   4.394 -11.199  1.00  0.520          O  
ATOM   1759  CG2 THR A 107       4.592   2.032 -11.032  1.00  0.520          C  
ATOM   1760  H   THR A 107       6.751   5.299  -9.754  1.00  0.420          H  
ATOM   1761  HA  THR A 107       4.569   3.567  -8.716  1.00  0.460          H  
ATOM   1762  HB  THR A 107       6.041   3.573 -11.392  1.00  0.620          H  
ATOM   1763  HG1 THR A 107       4.557   5.260 -11.250  1.00  0.620          H  
ATOM   1764 1HG2 THR A 107       4.357   1.922 -12.089  1.00  0.620          H  
ATOM   1765 2HG2 THR A 107       5.328   1.281 -10.754  1.00  0.620          H  
ATOM   1766 3HG2 THR A 107       3.689   1.887 -10.443  1.00  0.620          H  
ATOM   1767  N   ARG A 108       5.910   1.662  -7.984  1.00  0.460          N  
ATOM   1768  CA  ARG A 108       6.689   0.534  -7.511  1.00  0.540          C  
ATOM   1769  C   ARG A 108       6.734  -0.550  -8.566  1.00  0.570          C  
ATOM   1770  O   ARG A 108       5.711  -0.898  -9.158  1.00  0.570          O  
ATOM   1771  CB  ARG A 108       6.116  -0.056  -6.228  1.00  0.720          C  
ATOM   1772  CG  ARG A 108       6.947  -1.219  -5.660  1.00  0.720          C  
ATOM   1773  CD  ARG A 108       6.554  -1.628  -4.276  1.00  0.720          C  
ATOM   1774  NE  ARG A 108       5.206  -2.207  -4.195  1.00  0.720          N  
ATOM   1775  CZ  ARG A 108       4.899  -3.510  -4.407  1.00  0.720          C  
ATOM   1776  NH1 ARG A 108       5.833  -4.380  -4.736  1.00  0.720          N  
ATOM   1777  NH2 ARG A 108       3.644  -3.913  -4.273  1.00  0.720          N  
ATOM   1778  H   ARG A 108       4.956   1.788  -7.677  1.00  0.550          H  
ATOM   1779  HA  ARG A 108       7.707   0.870  -7.313  1.00  0.650          H  
ATOM   1780 1HB  ARG A 108       6.053   0.717  -5.467  1.00  0.870          H  
ATOM   1781 2HB  ARG A 108       5.110  -0.430  -6.415  1.00  0.870          H  
ATOM   1782 1HG  ARG A 108       6.817  -2.092  -6.300  1.00  0.870          H  
ATOM   1783 2HG  ARG A 108       7.994  -0.939  -5.653  1.00  0.870          H  
ATOM   1784 1HD  ARG A 108       7.273  -2.354  -3.896  1.00  0.870          H  
ATOM   1785 2HD  ARG A 108       6.581  -0.748  -3.634  1.00  0.870          H  
ATOM   1786  HE  ARG A 108       4.448  -1.587  -3.935  1.00  0.870          H  
ATOM   1787 1HH1 ARG A 108       6.793  -4.083  -4.845  1.00  0.870          H  
ATOM   1788 2HH1 ARG A 108       5.591  -5.351  -4.888  1.00  0.870          H  
ATOM   1789 1HH2 ARG A 108       2.926  -3.251  -4.014  1.00  0.870          H  
ATOM   1790 2HH2 ARG A 108       3.403  -4.883  -4.421  1.00  0.870          H  
ATOM   1791  N   ASP A 109       7.909  -1.126  -8.757  1.00  0.630          N  
ATOM   1792  CA  ASP A 109       8.081  -2.243  -9.665  1.00  0.680          C  
ATOM   1793  C   ASP A 109       7.629  -3.481  -8.919  1.00  0.710          C  
ATOM   1794  O   ASP A 109       8.266  -3.887  -7.945  1.00  0.750          O  
ATOM   1795  CB  ASP A 109       9.538  -2.374 -10.096  1.00  0.930          C  
ATOM   1796  CG  ASP A 109       9.833  -3.475 -11.144  1.00  0.930          C  
ATOM   1797  OD1 ASP A 109       8.992  -4.345 -11.396  1.00  0.930          O  
ATOM   1798  OD2 ASP A 109      10.952  -3.449 -11.677  1.00  0.930          O  
ATOM   1799  H   ASP A 109       8.708  -0.780  -8.248  1.00  0.760          H  
ATOM   1800  HA  ASP A 109       7.448  -2.100 -10.541  1.00  0.820          H  
ATOM   1801 1HB  ASP A 109       9.886  -1.415 -10.486  1.00  1.120          H  
ATOM   1802 2HB  ASP A 109      10.107  -2.591  -9.238  1.00  1.120          H  
ATOM   1803  N   LYS A 110       6.496  -4.024  -9.332  1.00  0.760          N  
ATOM   1804  CA  LYS A 110       5.856  -5.132  -8.644  1.00  0.790          C  
ATOM   1805  C   LYS A 110       6.378  -6.497  -9.072  1.00  0.770          C  
ATOM   1806  O   LYS A 110       5.868  -7.523  -8.615  1.00  0.780          O  
ATOM   1807  CB  LYS A 110       4.347  -5.073  -8.872  1.00  1.090          C  
ATOM   1808  CG  LYS A 110       3.670  -3.853  -8.264  1.00  1.090          C  
ATOM   1809  CD  LYS A 110       2.169  -3.857  -8.531  1.00  1.090          C  
ATOM   1810  CE  LYS A 110       1.490  -2.634  -7.923  1.00  1.090          C  
ATOM   1811  NZ  LYS A 110       0.025  -2.600  -8.223  1.00  1.090          N  
ATOM   1812  H   LYS A 110       6.053  -3.624 -10.148  1.00  0.910          H  
ATOM   1813  HA  LYS A 110       6.054  -5.024  -7.580  1.00  0.950          H  
ATOM   1814 1HB  LYS A 110       4.145  -5.074  -9.943  1.00  1.310          H  
ATOM   1815 2HB  LYS A 110       3.881  -5.963  -8.450  1.00  1.310          H  
ATOM   1816 1HG  LYS A 110       3.846  -3.843  -7.196  1.00  1.310          H  
ATOM   1817 2HG  LYS A 110       4.108  -2.947  -8.686  1.00  1.310          H  
ATOM   1818 1HD  LYS A 110       1.995  -3.858  -9.607  1.00  1.310          H  
ATOM   1819 2HD  LYS A 110       1.726  -4.758  -8.107  1.00  1.310          H  
ATOM   1820 1HE  LYS A 110       1.631  -2.652  -6.843  1.00  1.310          H  
ATOM   1821 2HE  LYS A 110       1.956  -1.733  -8.325  1.00  1.310          H  
ATOM   1822 1HZ  LYS A 110      -0.386  -1.776  -7.805  1.00  1.310          H  
ATOM   1823 2HZ  LYS A 110      -0.114  -2.571  -9.224  1.00  1.310          H  
ATOM   1824 3HZ  LYS A 110      -0.420  -3.424  -7.846  1.00  1.310          H  
ATOM   1825  N   ARG A 111       7.346  -6.532  -9.984  1.00  0.760          N  
ATOM   1826  CA  ARG A 111       7.849  -7.822 -10.425  1.00  0.800          C  
ATOM   1827  C   ARG A 111       8.765  -8.429  -9.374  1.00  0.780          C  
ATOM   1828  O   ARG A 111       9.485  -7.725  -8.667  1.00  0.870          O  
ATOM   1829  CB  ARG A 111       8.599  -7.692 -11.730  1.00  1.100          C  
ATOM   1830  CG  ARG A 111       7.735  -7.289 -12.914  1.00  1.100          C  
ATOM   1831  CD  ARG A 111       8.544  -7.094 -14.125  1.00  1.100          C  
ATOM   1832  NE  ARG A 111       9.466  -5.993 -13.941  1.00  1.100          N  
ATOM   1833  CZ  ARG A 111      10.431  -5.615 -14.804  1.00  1.100          C  
ATOM   1834  NH1 ARG A 111      10.602  -6.246 -15.959  1.00  1.100          N  
ATOM   1835  NH2 ARG A 111      11.209  -4.600 -14.471  1.00  1.100          N  
ATOM   1836  H   ARG A 111       7.765  -5.660 -10.351  1.00  0.910          H  
ATOM   1837  HA  ARG A 111       7.004  -8.492 -10.577  1.00  0.960          H  
ATOM   1838 1HB  ARG A 111       9.386  -6.948 -11.608  1.00  1.320          H  
ATOM   1839 2HB  ARG A 111       9.079  -8.639 -11.971  1.00  1.320          H  
ATOM   1840 1HG  ARG A 111       6.989  -8.057 -13.107  1.00  1.320          H  
ATOM   1841 2HG  ARG A 111       7.238  -6.344 -12.686  1.00  1.320          H  
ATOM   1842 1HD  ARG A 111       9.115  -7.998 -14.331  1.00  1.320          H  
ATOM   1843 2HD  ARG A 111       7.891  -6.864 -14.966  1.00  1.320          H  
ATOM   1844  HE  ARG A 111       9.378  -5.448 -13.059  1.00  1.320          H  
ATOM   1845 1HH1 ARG A 111      10.007  -7.021 -16.208  1.00  1.320          H  
ATOM   1846 2HH1 ARG A 111      11.330  -5.951 -16.595  1.00  1.320          H  
ATOM   1847 1HH2 ARG A 111      11.069  -4.137 -13.550  1.00  1.320          H  
ATOM   1848 2HH2 ARG A 111      11.938  -4.289 -15.088  1.00  1.320          H  
ATOM   1849  N   ALA A 112       8.757  -9.749  -9.283  1.00  0.710          N  
ATOM   1850  CA  ALA A 112       9.630 -10.456  -8.362  1.00  0.720          C  
ATOM   1851  C   ALA A 112       9.814 -11.884  -8.833  1.00  0.680          C  
ATOM   1852  O   ALA A 112       9.001 -12.395  -9.603  1.00  0.660          O  
ATOM   1853  CB  ALA A 112       9.060 -10.431  -6.955  1.00  1.000          C  
ATOM   1854  H   ALA A 112       8.130 -10.281  -9.872  1.00  0.850          H  
ATOM   1855  HA  ALA A 112      10.604  -9.967  -8.365  1.00  0.860          H  
ATOM   1856 1HB  ALA A 112       9.732 -10.957  -6.279  1.00  1.200          H  
ATOM   1857 2HB  ALA A 112       8.948  -9.397  -6.626  1.00  1.200          H  
ATOM   1858 3HB  ALA A 112       8.088 -10.921  -6.952  1.00  1.200          H  
ATOM   1859  N   LYS A 113      10.884 -12.524  -8.378  1.00  0.720          N  
ATOM   1860  CA  LYS A 113      11.123 -13.927  -8.689  1.00  0.750          C  
ATOM   1861  C   LYS A 113       9.968 -14.799  -8.212  1.00  0.740          C  
ATOM   1862  O   LYS A 113       9.531 -14.682  -7.065  1.00  0.770          O  
ATOM   1863  CB  LYS A 113      12.433 -14.386  -8.043  1.00  1.040          C  
ATOM   1864  CG  LYS A 113      12.845 -15.824  -8.356  1.00  1.040          C  
ATOM   1865  CD  LYS A 113      14.197 -16.163  -7.725  1.00  1.040          C  
ATOM   1866  CE  LYS A 113      14.600 -17.604  -8.012  1.00  1.040          C  
ATOM   1867  NZ  LYS A 113      15.918 -17.948  -7.401  1.00  1.040          N  
ATOM   1868  H   LYS A 113      11.531 -12.037  -7.776  1.00  0.860          H  
ATOM   1869  HA  LYS A 113      11.202 -14.035  -9.771  1.00  0.900          H  
ATOM   1870 1HB  LYS A 113      13.243 -13.732  -8.362  1.00  1.250          H  
ATOM   1871 2HB  LYS A 113      12.348 -14.298  -6.960  1.00  1.250          H  
ATOM   1872 1HG  LYS A 113      12.094 -16.515  -7.961  1.00  1.250          H  
ATOM   1873 2HG  LYS A 113      12.905 -15.962  -9.434  1.00  1.250          H  
ATOM   1874 1HD  LYS A 113      14.963 -15.493  -8.117  1.00  1.250          H  
ATOM   1875 2HD  LYS A 113      14.132 -16.024  -6.646  1.00  1.250          H  
ATOM   1876 1HE  LYS A 113      13.839 -18.273  -7.610  1.00  1.250          H  
ATOM   1877 2HE  LYS A 113      14.663 -17.748  -9.090  1.00  1.250          H  
ATOM   1878 1HZ  LYS A 113      16.148 -18.909  -7.614  1.00  1.250          H  
ATOM   1879 2HZ  LYS A 113      16.634 -17.341  -7.776  1.00  1.250          H  
ATOM   1880 3HZ  LYS A 113      15.869 -17.830  -6.399  1.00  1.250          H  
ATOM   1881  N   GLU A 114       9.478 -15.672  -9.092  1.00  0.750          N  
ATOM   1882  CA  GLU A 114       8.398 -16.588  -8.748  1.00  0.800          C  
ATOM   1883  C   GLU A 114       8.887 -17.658  -7.782  1.00  0.770          C  
ATOM   1884  O   GLU A 114       9.972 -18.213  -7.962  1.00  0.710          O  
ATOM   1885  CB  GLU A 114       7.806 -17.243  -9.999  1.00  1.100          C  
ATOM   1886  CG  GLU A 114       6.589 -18.143  -9.723  1.00  1.100          C  
ATOM   1887  CD  GLU A 114       5.987 -18.720 -10.959  1.00  1.100          C  
ATOM   1888  OE1 GLU A 114       6.416 -18.351 -12.018  1.00  1.100          O  
ATOM   1889  OE2 GLU A 114       5.099 -19.549 -10.852  1.00  1.100          O  
ATOM   1890  H   GLU A 114       9.871 -15.697 -10.021  1.00  0.900          H  
ATOM   1891  HA  GLU A 114       7.610 -16.019  -8.254  1.00  0.960          H  
ATOM   1892 1HB  GLU A 114       7.498 -16.469 -10.701  1.00  1.320          H  
ATOM   1893 2HB  GLU A 114       8.568 -17.842 -10.489  1.00  1.320          H  
ATOM   1894 1HG  GLU A 114       6.888 -18.967  -9.079  1.00  1.320          H  
ATOM   1895 2HG  GLU A 114       5.836 -17.564  -9.193  1.00  1.320          H  
ATOM   1896  N   ARG A 115       8.077 -17.953  -6.770  1.00  0.870          N  
ATOM   1897  CA  ARG A 115       8.399 -18.993  -5.805  1.00  0.940          C  
ATOM   1898  C   ARG A 115       8.452 -20.364  -6.458  1.00  0.850          C  
ATOM   1899  O   ARG A 115       7.545 -20.753  -7.191  1.00  0.780          O  
ATOM   1900  CB  ARG A 115       7.372 -19.011  -4.682  1.00  1.290          C  
ATOM   1901  CG  ARG A 115       7.662 -19.990  -3.551  1.00  1.290          C  
ATOM   1902  CD  ARG A 115       6.675 -19.876  -2.456  1.00  1.290          C  
ATOM   1903  NE  ARG A 115       6.952 -20.830  -1.392  1.00  1.290          N  
ATOM   1904  CZ  ARG A 115       6.262 -20.940  -0.234  1.00  1.290          C  
ATOM   1905  NH1 ARG A 115       5.241 -20.142   0.016  1.00  1.290          N  
ATOM   1906  NH2 ARG A 115       6.616 -21.856   0.654  1.00  1.290          N  
ATOM   1907  H   ARG A 115       7.212 -17.440  -6.680  1.00  1.040          H  
ATOM   1908  HA  ARG A 115       9.378 -18.774  -5.379  1.00  1.130          H  
ATOM   1909 1HB  ARG A 115       7.295 -18.017  -4.247  1.00  1.550          H  
ATOM   1910 2HB  ARG A 115       6.395 -19.267  -5.092  1.00  1.550          H  
ATOM   1911 1HG  ARG A 115       7.614 -21.015  -3.928  1.00  1.550          H  
ATOM   1912 2HG  ARG A 115       8.653 -19.800  -3.143  1.00  1.550          H  
ATOM   1913 1HD  ARG A 115       6.711 -18.869  -2.038  1.00  1.550          H  
ATOM   1914 2HD  ARG A 115       5.680 -20.079  -2.851  1.00  1.550          H  
ATOM   1915  HE  ARG A 115       7.726 -21.467  -1.541  1.00  1.550          H  
ATOM   1916 1HH1 ARG A 115       4.966 -19.442  -0.656  1.00  1.550          H  
ATOM   1917 2HH1 ARG A 115       4.730 -20.230   0.883  1.00  1.550          H  
ATOM   1918 1HH2 ARG A 115       7.398 -22.469   0.465  1.00  1.550          H  
ATOM   1919 2HH2 ARG A 115       6.107 -21.946   1.522  1.00  1.550          H  
ATOM   1920  N   LYS A 116       9.487 -21.125  -6.149  1.00  0.920          N  
ATOM   1921  CA  LYS A 116       9.595 -22.454  -6.710  1.00  0.930          C  
ATOM   1922  C   LYS A 116       8.518 -23.403  -6.201  1.00  0.910          C  
ATOM   1923  O   LYS A 116       8.250 -23.454  -5.000  1.00  1.040          O  
ATOM   1924  CB  LYS A 116      10.985 -23.016  -6.478  1.00  1.300          C  
ATOM   1925  CG  LYS A 116      11.217 -24.357  -7.131  1.00  1.300          C  
ATOM   1926  CD  LYS A 116      12.667 -24.746  -7.115  1.00  1.300          C  
ATOM   1927  CE  LYS A 116      13.164 -25.114  -5.737  1.00  1.300          C  
ATOM   1928  NZ  LYS A 116      14.527 -25.676  -5.805  1.00  1.300          N  
ATOM   1929  H   LYS A 116      10.210 -20.766  -5.544  1.00  1.100          H  
ATOM   1930  HA  LYS A 116       9.451 -22.353  -7.752  1.00  1.120          H  
ATOM   1931 1HB  LYS A 116      11.727 -22.318  -6.866  1.00  1.560          H  
ATOM   1932 2HB  LYS A 116      11.148 -23.119  -5.409  1.00  1.560          H  
ATOM   1933 1HG  LYS A 116      10.655 -25.127  -6.602  1.00  1.560          H  
ATOM   1934 2HG  LYS A 116      10.871 -24.339  -8.162  1.00  1.560          H  
ATOM   1935 1HD  LYS A 116      12.790 -25.605  -7.755  1.00  1.560          H  
ATOM   1936 2HD  LYS A 116      13.276 -23.938  -7.516  1.00  1.560          H  
ATOM   1937 1HE  LYS A 116      13.187 -24.230  -5.109  1.00  1.560          H  
ATOM   1938 2HE  LYS A 116      12.496 -25.852  -5.293  1.00  1.560          H  
ATOM   1939 1HZ  LYS A 116      14.845 -25.913  -4.882  1.00  1.560          H  
ATOM   1940 2HZ  LYS A 116      14.520 -26.512  -6.383  1.00  1.560          H  
ATOM   1941 3HZ  LYS A 116      15.151 -24.995  -6.215  1.00  1.560          H  
ATOM   1942  N   LYS A 117       7.921 -24.180  -7.107  1.00  0.820          N  
ATOM   1943  CA  LYS A 117       6.906 -25.148  -6.732  1.00  0.870          C  
ATOM   1944  C   LYS A 117       7.570 -26.479  -6.384  1.00  0.960          C  
ATOM   1945  O   LYS A 117       8.636 -26.811  -6.913  1.00  0.930          O  
ATOM   1946  CB  LYS A 117       5.895 -25.301  -7.868  1.00  1.200          C  
ATOM   1947  CG  LYS A 117       5.095 -24.010  -8.174  1.00  1.200          C  
ATOM   1948  CD  LYS A 117       4.183 -24.183  -9.408  1.00  1.200          C  
ATOM   1949  CE  LYS A 117       3.234 -22.963  -9.648  1.00  1.200          C  
ATOM   1950  NZ  LYS A 117       3.961 -21.684 -10.040  1.00  1.200          N  
ATOM   1951  H   LYS A 117       8.162 -24.104  -8.085  1.00  0.980          H  
ATOM   1952  HA  LYS A 117       6.386 -24.788  -5.843  1.00  1.040          H  
ATOM   1953 1HB  LYS A 117       6.389 -25.616  -8.754  1.00  1.440          H  
ATOM   1954 2HB  LYS A 117       5.181 -26.082  -7.608  1.00  1.440          H  
ATOM   1955 1HG  LYS A 117       4.487 -23.750  -7.309  1.00  1.440          H  
ATOM   1956 2HG  LYS A 117       5.798 -23.193  -8.358  1.00  1.440          H  
ATOM   1957 1HD  LYS A 117       4.816 -24.305 -10.293  1.00  1.440          H  
ATOM   1958 2HD  LYS A 117       3.579 -25.081  -9.292  1.00  1.440          H  
ATOM   1959 1HE  LYS A 117       2.541 -23.224 -10.446  1.00  1.440          H  
ATOM   1960 2HE  LYS A 117       2.667 -22.776  -8.737  1.00  1.440          H  
ATOM   1961 1HZ  LYS A 117       3.299 -20.937 -10.188  1.00  1.440          H  
ATOM   1962 2HZ  LYS A 117       4.596 -21.388  -9.312  1.00  1.440          H  
ATOM   1963 3HZ  LYS A 117       4.486 -21.804 -10.900  1.00  1.440          H  
ATOM   1964  N   PHE A 118       6.936 -27.246  -5.510  1.00  1.150          N  
ATOM   1965  CA  PHE A 118       7.481 -28.536  -5.120  1.00  1.330          C  
ATOM   1966  C   PHE A 118       7.700 -29.479  -6.290  1.00  1.290          C  
ATOM   1967  O   PHE A 118       6.821 -29.646  -7.138  1.00  1.230          O  
ATOM   1968  CB  PHE A 118       6.557 -29.232  -4.125  1.00  1.790          C  
ATOM   1969  CG  PHE A 118       7.083 -30.560  -3.694  1.00  1.790          C  
ATOM   1970  CD1 PHE A 118       8.058 -30.657  -2.717  1.00  1.790          C  
ATOM   1971  CD2 PHE A 118       6.620 -31.724  -4.292  1.00  1.790          C  
ATOM   1972  CE1 PHE A 118       8.555 -31.884  -2.348  1.00  1.790          C  
ATOM   1973  CE2 PHE A 118       7.116 -32.948  -3.923  1.00  1.790          C  
ATOM   1974  CZ  PHE A 118       8.085 -33.028  -2.950  1.00  1.790          C  
ATOM   1975  H   PHE A 118       6.068 -26.922  -5.104  1.00  1.380          H  
ATOM   1976  HA  PHE A 118       8.444 -28.361  -4.640  1.00  1.600          H  
ATOM   1977 1HB  PHE A 118       6.428 -28.610  -3.242  1.00  2.150          H  
ATOM   1978 2HB  PHE A 118       5.577 -29.380  -4.575  1.00  2.150          H  
ATOM   1979  HD1 PHE A 118       8.434 -29.751  -2.241  1.00  2.150          H  
ATOM   1980  HD2 PHE A 118       5.855 -31.657  -5.072  1.00  2.150          H  
ATOM   1981  HE1 PHE A 118       9.323 -31.951  -1.578  1.00  2.150          H  
ATOM   1982  HE2 PHE A 118       6.745 -33.855  -4.402  1.00  2.150          H  
ATOM   1983  HZ  PHE A 118       8.481 -33.999  -2.657  1.00  2.150          H  
ATOM   1984  N   GLY A 119       8.884 -30.108  -6.316  1.00  1.390          N  
ATOM   1985  CA  GLY A 119       9.259 -31.088  -7.328  1.00  1.440          C  
ATOM   1986  C   GLY A 119       9.958 -30.475  -8.536  1.00  1.300          C  
ATOM   1987  O   GLY A 119      10.519 -31.199  -9.367  1.00  1.380          O  
ATOM   1988  H   GLY A 119       9.560 -29.894  -5.596  1.00  1.670          H  
ATOM   1989 1HA  GLY A 119       9.909 -31.836  -6.874  1.00  1.730          H  
ATOM   1990 2HA  GLY A 119       8.363 -31.612  -7.659  1.00  1.730          H  
ATOM   1991  N   LEU A 120       9.971 -29.152  -8.631  1.00  1.120          N  
ATOM   1992  CA  LEU A 120      10.605 -28.524  -9.774  1.00  1.040          C  
ATOM   1993  C   LEU A 120      12.020 -28.071  -9.494  1.00  1.100          C  
ATOM   1994  O   LEU A 120      12.455 -27.973  -8.346  1.00  1.190          O  
ATOM   1995  CB  LEU A 120       9.792 -27.351 -10.278  1.00  1.490          C  
ATOM   1996  CG  LEU A 120       8.367 -27.617 -10.723  1.00  1.490          C  
ATOM   1997  CD1 LEU A 120       7.807 -26.309 -11.148  1.00  1.490          C  
ATOM   1998  CD2 LEU A 120       8.312 -28.636 -11.879  1.00  1.490          C  
ATOM   1999  H   LEU A 120       9.519 -28.558  -7.925  1.00  1.340          H  
ATOM   2000  HA  LEU A 120      10.669 -29.254 -10.571  1.00  1.250          H  
ATOM   2001 1HB  LEU A 120       9.749 -26.607  -9.479  1.00  1.790          H  
ATOM   2002 2HB  LEU A 120      10.307 -26.908 -11.099  1.00  1.790          H  
ATOM   2003  HG  LEU A 120       7.783 -27.985  -9.875  1.00  1.790          H  
ATOM   2004 1HD1 LEU A 120       6.771 -26.422 -11.454  1.00  1.790          H  
ATOM   2005 2HD1 LEU A 120       7.870 -25.609 -10.332  1.00  1.790          H  
ATOM   2006 3HD1 LEU A 120       8.387 -25.927 -11.976  1.00  1.790          H  
ATOM   2007 1HD2 LEU A 120       7.275 -28.779 -12.180  1.00  1.790          H  
ATOM   2008 2HD2 LEU A 120       8.879 -28.257 -12.719  1.00  1.790          H  
ATOM   2009 3HD2 LEU A 120       8.719 -29.593 -11.563  1.00  1.790          H  
ATOM   2010  N   TYR A 121      12.770 -27.886 -10.573  1.00  1.120          N  
ATOM   2011  CA  TYR A 121      14.121 -27.351 -10.559  1.00  1.220          C  
ATOM   2012  C   TYR A 121      14.068 -25.856 -10.316  1.00  1.130          C  
ATOM   2013  O   TYR A 121      14.774 -25.312  -9.461  1.00  1.240          O  
ATOM   2014  CB  TYR A 121      14.811 -27.663 -11.881  1.00  1.670          C  
ATOM   2015  CG  TYR A 121      16.175 -27.140 -12.018  1.00  1.670          C  
ATOM   2016  CD1 TYR A 121      17.225 -27.787 -11.401  1.00  1.670          C  
ATOM   2017  CD2 TYR A 121      16.394 -26.002 -12.770  1.00  1.670          C  
ATOM   2018  CE1 TYR A 121      18.501 -27.292 -11.530  1.00  1.670          C  
ATOM   2019  CE2 TYR A 121      17.665 -25.505 -12.901  1.00  1.670          C  
ATOM   2020  CZ  TYR A 121      18.719 -26.143 -12.285  1.00  1.670          C  
ATOM   2021  OH  TYR A 121      19.993 -25.645 -12.419  1.00  1.670          O  
ATOM   2022  H   TYR A 121      12.337 -28.015 -11.481  1.00  1.340          H  
ATOM   2023  HA  TYR A 121      14.674 -27.813  -9.743  1.00  1.460          H  
ATOM   2024 1HB  TYR A 121      14.860 -28.705 -11.969  1.00  2.000          H  
ATOM   2025 2HB  TYR A 121      14.222 -27.294 -12.712  1.00  2.000          H  
ATOM   2026  HD1 TYR A 121      17.042 -28.686 -10.812  1.00  2.000          H  
ATOM   2027  HD2 TYR A 121      15.559 -25.498 -13.254  1.00  2.000          H  
ATOM   2028  HE1 TYR A 121      19.334 -27.798 -11.043  1.00  2.000          H  
ATOM   2029  HE2 TYR A 121      17.841 -24.607 -13.492  1.00  2.000          H  
ATOM   2030  HH  TYR A 121      20.607 -26.192 -11.921  1.00  2.000          H  
ATOM   2031  N   GLY A 122      13.252 -25.200 -11.137  1.00  1.050          N  
ATOM   2032  CA  GLY A 122      13.039 -23.763 -11.092  1.00  1.150          C  
ATOM   2033  C   GLY A 122      11.556 -23.570 -10.912  1.00  0.930          C  
ATOM   2034  O   GLY A 122      10.809 -24.523 -11.018  1.00  1.600          O  
ATOM   2035  H   GLY A 122      12.727 -25.767 -11.801  1.00  1.260          H  
ATOM   2036 1HA  GLY A 122      13.589 -23.322 -10.260  1.00  1.380          H  
ATOM   2037 2HA  GLY A 122      13.380 -23.300 -12.016  1.00  1.380          H  
ATOM   2038  N   ALA A 123      11.066 -22.354 -10.830  1.00  0.870          N  
ATOM   2039  CA  ALA A 123       9.628 -22.195 -10.597  1.00  0.930          C  
ATOM   2040  C   ALA A 123       8.709 -22.808 -11.629  1.00  0.730          C  
ATOM   2041  O   ALA A 123       7.613 -23.229 -11.271  1.00  1.080          O  
ATOM   2042  CB  ALA A 123       9.286 -20.727 -10.446  1.00  1.280          C  
ATOM   2043  H   ALA A 123      11.682 -21.552 -10.815  1.00  1.040          H  
ATOM   2044  HA  ALA A 123       9.404 -22.721  -9.700  1.00  1.120          H  
ATOM   2045 1HB  ALA A 123       8.229 -20.638 -10.206  1.00  1.530          H  
ATOM   2046 2HB  ALA A 123       9.874 -20.286  -9.639  1.00  1.530          H  
ATOM   2047 3HB  ALA A 123       9.489 -20.195 -11.371  1.00  1.530          H  
ATOM   2048  N   ARG A 124       9.112 -22.846 -12.889  1.00  0.870          N  
ATOM   2049  CA  ARG A 124       8.267 -23.419 -13.923  1.00  1.130          C  
ATOM   2050  C   ARG A 124       9.026 -24.480 -14.719  1.00  1.210          C  
ATOM   2051  O   ARG A 124       8.724 -24.715 -15.902  1.00  1.590          O  
ATOM   2052  CB  ARG A 124       7.802 -22.338 -14.887  1.00  1.480          C  
ATOM   2053  CG  ARG A 124       7.003 -21.202 -14.269  1.00  1.480          C  
ATOM   2054  CD  ARG A 124       6.514 -20.261 -15.310  1.00  1.480          C  
ATOM   2055  NE  ARG A 124       5.841 -19.107 -14.732  1.00  1.480          N  
ATOM   2056  CZ  ARG A 124       5.153 -18.171 -15.425  1.00  1.480          C  
ATOM   2057  NH1 ARG A 124       5.017 -18.262 -16.738  1.00  1.480          N  
ATOM   2058  NH2 ARG A 124       4.614 -17.155 -14.773  1.00  1.480          N  
ATOM   2059  H   ARG A 124      10.017 -22.474 -13.138  1.00  1.040          H  
ATOM   2060  HA  ARG A 124       7.400 -23.885 -13.455  1.00  1.360          H  
ATOM   2061 1HB  ARG A 124       8.669 -21.899 -15.377  1.00  1.770          H  
ATOM   2062 2HB  ARG A 124       7.180 -22.785 -15.659  1.00  1.770          H  
ATOM   2063 1HG  ARG A 124       6.144 -21.605 -13.733  1.00  1.770          H  
ATOM   2064 2HG  ARG A 124       7.628 -20.641 -13.572  1.00  1.770          H  
ATOM   2065 1HD  ARG A 124       7.358 -19.906 -15.899  1.00  1.770          H  
ATOM   2066 2HD  ARG A 124       5.810 -20.783 -15.952  1.00  1.770          H  
ATOM   2067  HE  ARG A 124       5.930 -18.966 -13.709  1.00  1.770          H  
ATOM   2068 1HH1 ARG A 124       5.428 -19.035 -17.239  1.00  1.770          H  
ATOM   2069 2HH1 ARG A 124       4.501 -17.556 -17.245  1.00  1.770          H  
ATOM   2070 1HH2 ARG A 124       4.731 -17.093 -13.761  1.00  1.770          H  
ATOM   2071 2HH2 ARG A 124       4.099 -16.445 -15.269  1.00  1.770          H  
ATOM   2072  N   ARG A 125      10.060 -25.064 -14.120  1.00  1.010          N  
ATOM   2073  CA  ARG A 125      10.879 -26.035 -14.853  1.00  1.130          C  
ATOM   2074  C   ARG A 125      11.237 -27.288 -14.073  1.00  1.060          C  
ATOM   2075  O   ARG A 125      11.762 -27.204 -12.967  1.00  1.000          O  
ATOM   2076  CB  ARG A 125      12.170 -25.351 -15.285  1.00  1.530          C  
ATOM   2077  CG  ARG A 125      13.162 -26.205 -16.062  1.00  1.530          C  
ATOM   2078  CD  ARG A 125      14.336 -25.407 -16.495  1.00  1.530          C  
ATOM   2079  NE  ARG A 125      13.987 -24.408 -17.510  1.00  1.530          N  
ATOM   2080  CZ  ARG A 125      14.827 -23.464 -18.003  1.00  1.530          C  
ATOM   2081  NH1 ARG A 125      16.073 -23.385 -17.579  1.00  1.530          N  
ATOM   2082  NH2 ARG A 125      14.392 -22.615 -18.922  1.00  1.530          N  
ATOM   2083  H   ARG A 125      10.256 -24.832 -13.140  1.00  1.210          H  
ATOM   2084  HA  ARG A 125      10.330 -26.342 -15.741  1.00  1.360          H  
ATOM   2085 1HB  ARG A 125      11.924 -24.486 -15.895  1.00  1.840          H  
ATOM   2086 2HB  ARG A 125      12.689 -24.984 -14.399  1.00  1.840          H  
ATOM   2087 1HG  ARG A 125      13.532 -27.019 -15.431  1.00  1.840          H  
ATOM   2088 2HG  ARG A 125      12.680 -26.621 -16.947  1.00  1.840          H  
ATOM   2089 1HD  ARG A 125      14.752 -24.894 -15.629  1.00  1.840          H  
ATOM   2090 2HD  ARG A 125      15.076 -26.065 -16.915  1.00  1.840          H  
ATOM   2091  HE  ARG A 125      13.044 -24.422 -17.875  1.00  1.840          H  
ATOM   2092 1HH1 ARG A 125      16.417 -24.026 -16.883  1.00  1.840          H  
ATOM   2093 2HH1 ARG A 125      16.690 -22.677 -17.954  1.00  1.840          H  
ATOM   2094 1HH2 ARG A 125      13.439 -22.671 -19.253  1.00  1.840          H  
ATOM   2095 2HH2 ARG A 125      15.010 -21.910 -19.296  1.00  1.840          H  
ATOM   2096  N   ALA A 126      11.035 -28.456 -14.685  1.00  1.160          N  
ATOM   2097  CA  ALA A 126      11.395 -29.736 -14.068  1.00  1.190          C  
ATOM   2098  C   ALA A 126      12.910 -30.055 -14.294  1.00  1.350          C  
ATOM   2099  O   ALA A 126      13.400 -29.848 -15.408  1.00  1.480          O  
ATOM   2100  CB  ALA A 126      10.503 -30.823 -14.649  1.00  1.650          C  
ATOM   2101  H   ALA A 126      10.595 -28.453 -15.599  1.00  1.390          H  
ATOM   2102  HA  ALA A 126      11.201 -29.651 -13.003  1.00  1.430          H  
ATOM   2103 1HB  ALA A 126      10.703 -31.772 -14.194  1.00  1.980          H  
ATOM   2104 2HB  ALA A 126       9.459 -30.564 -14.466  1.00  1.980          H  
ATOM   2105 3HB  ALA A 126      10.673 -30.901 -15.721  1.00  1.980          H  
ATOM   2106  N   PRO A 127      13.623 -30.710 -13.323  1.00  1.420          N  
ATOM   2107  CA  PRO A 127      15.058 -31.090 -13.315  1.00  1.620          C  
ATOM   2108  C   PRO A 127      15.492 -32.077 -14.391  1.00  1.660          C  
ATOM   2109  O   PRO A 127      16.683 -32.320 -14.577  1.00  2.130          O  
ATOM   2110  CB  PRO A 127      15.239 -31.697 -11.918  1.00  2.430          C  
ATOM   2111  CG  PRO A 127      13.869 -32.175 -11.510  1.00  2.430          C  
ATOM   2112  CD  PRO A 127      12.906 -31.187 -12.101  1.00  2.430          C  
ATOM   2113  HA  PRO A 127      15.662 -30.178 -13.417  1.00  1.940          H  
ATOM   2114 1HB  PRO A 127      15.970 -32.518 -11.968  1.00  2.920          H  
ATOM   2115 2HB  PRO A 127      15.652 -30.947 -11.231  1.00  2.920          H  
ATOM   2116 1HG  PRO A 127      13.698 -33.199 -11.875  1.00  2.920          H  
ATOM   2117 2HG  PRO A 127      13.793 -32.219 -10.410  1.00  2.920          H  
ATOM   2118 1HD  PRO A 127      11.982 -31.719 -12.335  1.00  2.920          H  
ATOM   2119 2HD  PRO A 127      12.743 -30.387 -11.394  1.00  2.920          H  
ATOM   2120  N   GLN A 128      14.541 -32.720 -15.040  1.00  1.820          N  
ATOM   2121  CA  GLN A 128      14.886 -33.653 -16.091  1.00  1.890          C  
ATOM   2122  C   GLN A 128      15.264 -32.894 -17.364  1.00  2.220          C  
ATOM   2123  O   GLN A 128      15.905 -33.451 -18.255  1.00  2.590          O  
ATOM   2124  CB  GLN A 128      13.733 -34.622 -16.358  1.00  2.620          C  
ATOM   2125  CG  GLN A 128      13.375 -35.493 -15.168  1.00  2.620          C  
ATOM   2126  CD  GLN A 128      12.425 -34.812 -14.208  1.00  2.620          C  
ATOM   2127  OE1 GLN A 128      12.288 -33.586 -14.213  1.00  2.620          O  
ATOM   2128  NE2 GLN A 128      11.769 -35.594 -13.370  1.00  2.620          N  
ATOM   2129  H   GLN A 128      13.560 -32.556 -14.823  1.00  2.180          H  
ATOM   2130  HA  GLN A 128      15.755 -34.227 -15.773  1.00  2.270          H  
ATOM   2131 1HB  GLN A 128      12.847 -34.067 -16.667  1.00  3.140          H  
ATOM   2132 2HB  GLN A 128      14.005 -35.287 -17.174  1.00  3.140          H  
ATOM   2133 1HG  GLN A 128      12.904 -36.407 -15.529  1.00  3.140          H  
ATOM   2134 2HG  GLN A 128      14.290 -35.731 -14.624  1.00  3.140          H  
ATOM   2135 1HE2 GLN A 128      11.130 -35.195 -12.708  1.00  3.140          H  
ATOM   2136 2HE2 GLN A 128      11.909 -36.585 -13.391  1.00  3.140          H  
ATOM   2137  N   PHE A 129      14.826 -31.628 -17.458  1.00  2.820          N  
ATOM   2138  CA  PHE A 129      15.067 -30.749 -18.599  1.00  3.880          C  
ATOM   2139  C   PHE A 129      14.564 -31.288 -19.942  1.00  4.610          C  
ATOM   2140  O   PHE A 129      15.164 -31.005 -20.985  1.00  5.530          O  
ATOM   2141  CB  PHE A 129      16.557 -30.417 -18.694  1.00  5.010          C  
ATOM   2142  CG  PHE A 129      17.103 -29.799 -17.428  1.00  5.010          C  
ATOM   2143  CD1 PHE A 129      17.932 -30.517 -16.597  1.00  5.010          C  
ATOM   2144  CD2 PHE A 129      16.774 -28.505 -17.062  1.00  5.010          C  
ATOM   2145  CE1 PHE A 129      18.424 -29.962 -15.434  1.00  5.010          C  
ATOM   2146  CE2 PHE A 129      17.266 -27.951 -15.896  1.00  5.010          C  
ATOM   2147  CZ  PHE A 129      18.091 -28.685 -15.089  1.00  5.010          C  
ATOM   2148  H   PHE A 129      14.325 -31.220 -16.664  1.00  3.380          H  
ATOM   2149  HA  PHE A 129      14.536 -29.817 -18.400  1.00  4.660          H  
ATOM   2150 1HB  PHE A 129      17.124 -31.321 -18.908  1.00  6.010          H  
ATOM   2151 2HB  PHE A 129      16.727 -29.722 -19.513  1.00  6.010          H  
ATOM   2152  HD1 PHE A 129      18.192 -31.545 -16.862  1.00  6.010          H  
ATOM   2153  HD2 PHE A 129      16.120 -27.930 -17.711  1.00  6.010          H  
ATOM   2154  HE1 PHE A 129      19.073 -30.553 -14.788  1.00  6.010          H  
ATOM   2155  HE2 PHE A 129      17.005 -26.936 -15.614  1.00  6.010          H  
ATOM   2156  HZ  PHE A 129      18.480 -28.259 -14.179  1.00  6.010          H  
ATOM   2157  N   THR A 130      13.440 -32.019 -19.923  1.00  4.610          N  
ATOM   2158  CA  THR A 130      12.837 -32.611 -21.115  1.00  5.710          C  
ATOM   2159  C   THR A 130      11.702 -31.749 -21.643  1.00  6.380          C  
ATOM   2160  O   THR A 130      11.007 -32.113 -22.591  1.00  6.430          O  
ATOM   2161  CB  THR A 130      12.299 -34.015 -20.800  1.00  7.550          C  
ATOM   2162  OG1 THR A 130      11.275 -33.918 -19.790  1.00  7.550          O  
ATOM   2163  CG2 THR A 130      13.431 -34.874 -20.281  1.00  7.550          C  
ATOM   2164  H   THR A 130      12.972 -32.200 -19.042  1.00  5.530          H  
ATOM   2165  HA  THR A 130      13.598 -32.693 -21.890  1.00  6.850          H  
ATOM   2166  HB  THR A 130      11.880 -34.464 -21.699  1.00  9.060          H  
ATOM   2167  HG1 THR A 130      10.452 -33.621 -20.201  1.00  9.060          H  
ATOM   2168 1HG2 THR A 130      13.058 -35.869 -20.049  1.00  9.060          H  
ATOM   2169 2HG2 THR A 130      14.209 -34.944 -21.038  1.00  9.060          H  
ATOM   2170 3HG2 THR A 130      13.841 -34.433 -19.394  1.00  9.060          H  
ATOM   2171  N   LYS A 131      11.473 -30.632 -20.971  1.00  7.150          N  
ATOM   2172  CA  LYS A 131      10.445 -29.679 -21.344  1.00  8.050          C  
ATOM   2173  C   LYS A 131      10.776 -29.093 -22.711  1.00  8.240          C  
ATOM   2174  O   LYS A 131      11.899 -28.622 -22.924  1.00  8.580          O  
ATOM   2175  CB  LYS A 131      10.354 -28.581 -20.282  1.00 10.910          C  
ATOM   2176  CG  LYS A 131       9.245 -27.561 -20.486  1.00 10.910          C  
ATOM   2177  CD  LYS A 131       9.200 -26.573 -19.316  1.00 10.910          C  
ATOM   2178  CE  LYS A 131       8.095 -25.547 -19.485  1.00 10.910          C  
ATOM   2179  NZ  LYS A 131       8.054 -24.591 -18.344  1.00 10.910          N  
ATOM   2180  H   LYS A 131      12.080 -30.429 -20.194  1.00  8.580          H  
ATOM   2181  HA  LYS A 131       9.488 -30.196 -21.417  1.00  9.660          H  
ATOM   2182 1HB  LYS A 131      10.212 -29.039 -19.302  1.00 13.090          H  
ATOM   2183 2HB  LYS A 131      11.298 -28.037 -20.253  1.00 13.090          H  
ATOM   2184 1HG  LYS A 131       9.418 -27.008 -21.415  1.00 13.090          H  
ATOM   2185 2HG  LYS A 131       8.287 -28.074 -20.562  1.00 13.090          H  
ATOM   2186 1HD  LYS A 131       9.031 -27.113 -18.382  1.00 13.090          H  
ATOM   2187 2HD  LYS A 131      10.155 -26.052 -19.242  1.00 13.090          H  
ATOM   2188 1HE  LYS A 131       8.259 -24.992 -20.407  1.00 13.090          H  
ATOM   2189 2HE  LYS A 131       7.137 -26.061 -19.547  1.00 13.090          H  
ATOM   2190 1HZ  LYS A 131       7.313 -23.928 -18.482  1.00 13.090          H  
ATOM   2191 2HZ  LYS A 131       7.895 -25.094 -17.460  1.00 13.090          H  
ATOM   2192 3HZ  LYS A 131       8.927 -24.099 -18.267  1.00 13.090          H  
ATOM   2193  N   ARG A 132       9.797 -29.073 -23.611  1.00  8.290          N  
ATOM   2194  CA  ARG A 132       9.996 -28.517 -24.943  1.00  8.730          C  
ATOM   2195  C   ARG A 132       8.781 -27.701 -25.361  1.00  9.500          C  
ATOM   2196  O   ARG A 132       8.536 -26.624 -24.817  1.00 10.210          O  
ATOM   2197  OXT ARG A 132       7.955 -28.201 -26.123  1.00 13.100          O  
ATOM   2198  CB  ARG A 132      10.237 -29.619 -25.975  1.00 11.520          C  
ATOM   2199  CG  ARG A 132      11.506 -30.472 -25.774  1.00 11.520          C  
ATOM   2200  CD  ARG A 132      12.763 -29.728 -26.035  1.00 11.520          C  
ATOM   2201  NE  ARG A 132      13.928 -30.598 -25.908  1.00 11.520          N  
ATOM   2202  CZ  ARG A 132      14.575 -30.891 -24.746  1.00 11.520          C  
ATOM   2203  NH1 ARG A 132      14.184 -30.384 -23.592  1.00 11.520          N  
ATOM   2204  NH2 ARG A 132      15.624 -31.704 -24.781  1.00 11.520          N  
ATOM   2205  H   ARG A 132       8.900 -29.471 -23.369  1.00  9.950          H  
ATOM   2206  HA  ARG A 132      10.856 -27.851 -24.921  1.00 10.480          H  
ATOM   2207 1HB  ARG A 132       9.389 -30.301 -25.973  1.00 13.830          H  
ATOM   2208 2HB  ARG A 132      10.294 -29.175 -26.968  1.00 13.830          H  
ATOM   2209 1HG  ARG A 132      11.537 -30.853 -24.764  1.00 13.830          H  
ATOM   2210 2HG  ARG A 132      11.473 -31.313 -26.463  1.00 13.830          H  
ATOM   2211 1HD  ARG A 132      12.742 -29.336 -27.051  1.00 13.830          H  
ATOM   2212 2HD  ARG A 132      12.872 -28.906 -25.337  1.00 13.830          H  
ATOM   2213  HE  ARG A 132      14.280 -31.020 -26.756  1.00 13.830          H  
ATOM   2214 1HH1 ARG A 132      13.373 -29.745 -23.523  1.00 13.830          H  
ATOM   2215 2HH1 ARG A 132      14.691 -30.615 -22.721  1.00 13.830          H  
ATOM   2216 1HH2 ARG A 132      15.929 -32.095 -25.660  1.00 13.830          H  
ATOM   2217 2HH2 ARG A 132      16.125 -31.935 -23.932  1.00 13.830          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -692.125 72.6388 493.956 -45.4663 13.9568 27.2239 255.389 -273.608 -1.16528 -7.78846 -232.976 -23.3092 -63.7694 -30.8702 -22.319 -13.0068 0 22.5658 -1.43607 7.63127 90.6194 83.5795 -27.736 24.7142 -50.1922 -2.15743 69.8796 -325.772
MET:NtermProteinFull_1 -1.2809 0.04044 1.47677 -0.53905 0.13164 0.19538 0.44634 -0.57536 -0 -0 -0.5947 0.68663 0 0 0 0 0 0.03329 -0.03418 0.02371 1.54588 0 0 0 0.60916 0 0.05213 2.21718
ASP_2 -2.78473 0.15283 2.85836 -0.10618 0.0164 0.28921 0.23948 -0.99936 -0.01739 -0.05441 -1.27276 -0.31827 0 0 0 0 0 0.02795 -0.02871 0.12919 0 1.91255 0.0411 0 -2.3716 -0.30209 0.17802 -2.4104
LYS_3 -3.33035 0.56642 3.22384 -0.2814 0.03286 0.1325 1.31375 -1.31205 -0 -0 -0.07309 -0.13805 0 0 0 -0.89677 0 0.01123 0.04903 0.15046 1.76007 0 -0.0696 0 -1.5107 0.21065 0.9804 0.81921
LYS_4 -3.41212 0.59696 3.19881 -0.41083 0.11004 0.15669 0.69537 -1.22116 -0.0568 -0.29772 -0.4377 -0.07743 0 0 0 0 0 0.2975 -0.00019 0.15718 2.63768 0 -0.23738 0 -1.5107 0.52233 1.1273 1.83783
SER_5 -2.67494 0.12261 1.69489 -0.03108 0 0.07225 0.2717 -0.96655 -0.023 -0.09669 -0.1931 -0.33294 0 0 0 0 0 0.0567 0.01684 0.00267 0.13911 0 -0.45616 0.60033 -0.77834 -0.11408 0.34701 -2.34278
PHE_6 -7.31829 0.49407 3.09542 -0.62163 0.07819 0.3451 2.32991 -2.18813 -0 -0 -2.23062 0.15534 0 0 0 0 0 0.0369 0.03464 0.00763 0 1.87992 -0.30969 0 1.0402 -0.29639 0.24779 -3.21966
TYR_7 -5.43573 0.77816 2.47578 -1.00533 0.10333 0.57861 1.57823 -1.71423 -0 -0 -2.4523 -0.30647 0 0 -0.54053 0 0 0.0179 0.00328 0.00157 0 1.54357 -0.43998 0.00047 1.2797 -0.29187 0.41059 -3.41526
GLY_8 -3.15123 0.06621 3.30554 -0.00151 0 0 2.06893 -1.70383 -0.0107 -0.03979 -1.76325 -0.36495 0 0 0 0 0 0.15253 -0.12808 0 0 0 -0.5293 0 0.83697 0.20058 0.28358 -0.77831
LEU_9 -5.13723 0.38532 2.7707 -0.60369 0.2849 0.22211 1.16173 -1.68658 -0 -0 -1.24549 -0.04741 0 0 -0.54525 0 0 0.21911 0.02766 0.10633 1.35348 0 -0.20087 0 0.18072 0.31341 0.3077 -2.13336
GLY_10 -5.02156 0.5926 3.65959 -0.00064 0 0 2.39353 -2.30699 -0.0107 -0.03979 -2.51044 -0.2912 0 0 0 0 0 0.03009 -0.0037 0 0 0 0.52608 0 0.83697 0.56281 0.33992 -1.24341
ARG_11 -5.73576 0.60585 3.12234 -0.68629 0.10958 0.43014 1.4478 -1.82863 -0.00799 -0.06948 -0.6735 0.48896 0 0 0 0 0 0.03217 0.02049 0.04423 2.47842 0 -0.22681 0 -1.2888 0.5167 0.23843 -0.98214
ARG_12 -7.52822 0.66083 7.06925 -0.53923 0.10254 0.30736 3.11894 -3.08715 -0.03247 -0.15627 -2.60602 0.36327 0 0 0 -1.04487 0 0.16312 -0.04061 0.38754 1.96658 0 -0.03798 0 -1.2888 0.34948 0.57854 -1.29415
LYS_13 -3.26823 0.42977 3.31372 -0.33245 0.05482 0.20422 1.01892 -1.3024 -0.00535 -0.02322 -0.19118 -0.31289 0 0 0 0 0 0.15013 -0.07887 0.07507 1.55848 0 -0.16801 0 -1.5107 0.26315 0.6192 0.4942
SER_14 -1.63715 0.23516 2.01097 -0.02716 0.01068 0.02745 0.20014 -1.00308 -0.00995 -0.07319 0.01025 0.13771 0 0 0 0 0 0.11986 0.14303 0.00217 0.08407 0 0.42527 0.60007 -0.77834 0.41021 0.44334 1.33149
SER_15 -6.13313 0.66261 6.40217 -0.0316 0.00109 0.02507 3.48869 -3.16146 -0.0132 -0.15542 -4.25311 -0.13776 0 0 -0.62949 0 0 0.04674 0.08122 0.00356 0.44225 0 0.14875 1.80162 -0.77834 0.54466 0.63513 -1.00995
THR_16 -5.21009 0.41971 3.27457 -0.11613 0.04912 0.08251 2.72492 -2.06773 -0 -3e-05 -2.18174 -0.61029 0 0 0 0 0 0.04504 0.02333 0.01431 0.16453 0 -0.32875 2.32305 -1.0874 -0.18826 0.59215 -2.07719
ALA_17 -5.71297 0.5553 2.29729 -0.02414 0.00026 0 2.5013 -2.27073 -0.00025 -0.00064 -2.496 -0.42219 0 0 0 0 0 0.06154 -0.02572 0 0 0 -0.08448 0 1.8394 0.07149 0.31988 -3.39068
LYS_18 -5.38922 0.55061 3.78982 -0.32105 0.03776 0.17221 2.65763 -1.99331 -0.01458 -0.05036 -2.65499 -0.1799 0 0 0 0 0 0.03068 -0.05708 0.03179 2.39936 0 0.23098 0 -1.5107 0.27094 0.30539 -1.69403
VAL_19 -8.34353 1.10029 2.00374 -0.28768 0.27273 0.06758 2.53351 -2.56829 -0.01037 -0.03386 -2.29084 -0.3171 0 0 0 0 0 0.01168 -0.0167 0.00363 0.19798 0 -0.74218 0 1.9342 -0.17899 0.43373 -6.23046
TYR_20 -7.08252 0.64255 3.30551 -0.60991 0.11112 0.3223 2.55152 -2.23687 -0.01954 -0.06463 -2.82274 -0.21202 0 0 0 0 0 0.00925 -0.07185 6e-05 0 2.37387 -0.0658 0.02218 1.2797 -0.06749 0.33036 -2.30496
LEU_21 -8.28533 1.16934 1.62474 -0.50612 0.20023 0.12287 2.33545 -2.05925 -0.02591 -0.13747 -2.82103 0.10079 0 0 0 0 0 0.06231 -0.03957 0.07792 1.06188 0 -0.33374 0 0.18072 0.15766 0.42492 -6.68959
TYR_22 -5.89215 0.38694 4.73949 -0.77777 0.0402 0.12225 2.53931 -2.48788 -0.00674 -0.0248 -2.61322 -0.43272 0 0 0 0 0 0.04513 -0.06192 0.01988 0 2.42666 -0.01978 0.00183 1.2797 0.0793 0.44475 -0.19152
GLN_23 -4.24272 0.14425 2.9031 -0.31783 0.02894 0.19334 1.15126 -1.5957 -0.02108 -0.10983 -2.05177 -0.21877 0 0 0 -0.89677 0 0.08699 -0.03986 0.0181 0 2.82723 0.07614 0 -0.18838 0.00135 0.30546 -1.94656
SER_24 -3.09742 0.26835 3.6331 -0.0285 0 0.06652 1.66947 -1.62621 -0.04512 -0.402 -0.82511 -0.06024 0 0 0 0 0 0.2061 0.00208 0.05809 0.07193 0 -0.507 0.60083 -0.77834 -0.20232 0.34289 -0.65292
LYS_25 -0.79032 0.02719 0.85074 -0.33579 0.04443 0.20164 0.01986 -0.37198 -0 -0 0.28701 -0.21711 0 0 0 0 0 0.52562 0.02697 0.00053 1.59904 0 0.20837 0 -1.5107 0.1272 0.28438 0.97707
ASP_26 -2.97444 0.24469 5.3217 -0.10197 0.00396 0.29577 2.70471 -2.0812 -0.00303 -0.01756 -4.60788 -1.25886 0 0 -0.80866 -0.3078 0 0.39436 0.05479 0.05585 0 2.18985 -0.20656 0 -2.3716 0.32853 0.47726 -2.66811
LYS_27 -2.36592 0.14954 3.22505 -0.29019 0.02841 0.12529 1.31148 -1.37913 -2e-05 -0.00041 -1.9591 0.08611 0 0 -0.80866 0 0 0.63234 0.02621 0.0076 1.86023 0 0.01738 0 -1.5107 -0.06692 0.63006 -0.28135
GLY_28 -2.58319 0.4098 2.35266 -0.0003 0 0 0.88487 -1.24283 -0 -0 -1.36665 -0.31814 0 0 0 0 0 1.04206 -0.08259 0 0 0 1.06609 0 0.83697 0.15211 0.56836 1.71923
LYS_29 -5.01046 0.3175 6.74303 -0.49056 0.10598 0.3576 2.95919 -2.74709 -0.00011 -0.00077 -5.0155 -0.44286 0 0 0 -0.3078 0 0.18808 0.02429 0.26233 2.50584 0 -0.1279 0 -1.5107 0.49489 0.60422 -1.09079
ILE_30 -6.20292 1.20494 1.7716 -0.53196 0.28579 0.14971 0.96726 -1.48757 -0 -0 -0.75094 0.03198 0 0 0 0 0 0.03165 0.06073 0.10512 3.42231 0 -0.73458 0 0.73287 0.04622 0.57964 -0.31814
THR_31 -4.82592 0.31814 3.64574 -0.17498 0.1 0.06416 2.09716 -2.22396 -0.01798 -0.11253 -2.63723 -0.32274 0 0 0 0 0 0.06127 -0.02162 0.00022 0.16784 0 -0.06038 2.27972 -1.0874 -0.09357 0.37546 -2.46859
ILE_32 -9.58155 1.95395 2.3389 -0.48421 0.43132 0.10726 2.29872 -2.424 -0.01157 -0.15065 -1.95856 -0.02105 0 0 0 0 0 0.04798 -0.03848 0.22818 0.30513 0 -0.71459 0 0.73287 -0.07487 0.48218 -6.53306
ASN_33 -5.2053 0.40346 4.58171 -0.18498 0.05031 0.32571 2.82061 -2.41196 -0.00678 -0.02395 -2.6112 -0.98388 0 0 -2.26812 0 0 0.01075 -0.08047 0.02002 0 2.52202 -1.03972 0 -0.93687 -0.63715 0.6411 -5.0147
HIS_34 -2.43323 0.42821 1.78995 -0.45897 0.02362 0.5903 0.042 -1.07388 -0 -0 -0.22815 -0.37119 0 0 0 0 0 0.00923 -0.04151 0.03423 0 1.52983 -0.19822 0 -0.45461 -0.52277 0.52653 -0.80863
ARG_35 -6.86102 0.50728 6.98764 -0.65848 0.11743 0.43889 2.85426 -3.15654 -0.02728 -0.27505 -2.9508 0.21909 0 0 0 0 0 0.0113 0.0005 0.15997 2.0757 0 -0.22307 0 -1.2888 -0.16363 0.49808 -1.73452
ASN_36 -5.43468 0.75652 6.58201 -0.20771 0.00552 0.29713 3.648 -2.87491 -0 -0 -4.66899 -0.50368 0 0 -2.08935 0 0 0.02915 0.2054 0.01615 0 2.80455 0.25215 0 -0.93687 -0.08945 1.38456 -0.82451
PRO_37 -7.20552 1.12118 3.62109 -0.06933 0 0.04487 2.15173 -1.85865 -0 -0 -1.3195 0.6213 0 0 0 0 0 0.05852 -0.13657 0.2197 0.17518 0 -0.61476 0 -2.4119 0.1938 1.52345 -3.88542
SER_38 -3.23849 0.40493 3.25341 -0.03073 0.00054 0.05186 1.09475 -1.66507 -0 -0 -0.33997 -0.99822 0 0 -1.26684 0 0 0.0103 0.04487 0.0077 0.21181 0 -0.33269 0.62047 -0.77834 -0.17245 0.52367 -2.5985
ASP_39 -4.36425 0.48223 5.52369 -0.09442 7e-05 0.27516 2.1135 -2.32112 -0 -0 -2.44366 -0.3893 0 0 -0.82251 0 0 0.14771 -0.03953 0.00027 0 1.98579 -0.23343 0 -2.3716 -0.38988 0.66943 -2.27186
TYR_40 -9.77453 1.45513 3.52943 -0.75026 0.8348 0.34712 2.18552 -2.68427 -0.01571 -0.1244 -1.19304 -0.5432 0 0 0 -0.33381 0 0.2435 -0.03634 0.01511 0 4.96775 -0.07601 0.29119 1.2797 0.2254 1.3718 1.21488
PHE_41 -10.8384 1.09377 0.92836 -0.60056 0.07405 0.34177 2.09007 -2.24967 -0 -0 -0.47638 -0.01251 0 0 0 0 0 0.0264 -0.01897 0.01127 0 2.1672 -0.36378 0 1.0402 0.45883 1.65868 -4.66965
PRO_42 -2.22314 0.58855 1.26659 -0.07878 0 0.04742 0.3448 -0.52422 -0 -0 -0.24382 0.60894 0 0 0 0 0 0.06266 -0.16035 0.00895 0.46131 0 -0.4696 0 -2.4119 -0.04195 1.09662 -1.66792
ASN_43 -4.66959 0.57534 4.57537 -0.29918 0.08226 0.49924 3.10872 -2.25635 -0 -0 -2.10922 -0.72404 0 0 -0.88955 0 0 0.02719 -0.08807 0.06029 0 1.93901 -0.37353 0 -0.93687 -0.29826 0.4158 -1.36144
LYS_44 -3.64211 0.14811 3.41891 -0.42739 0.07902 0.22781 1.50789 -1.61399 -0 -0 -0.97257 0.08757 0 0 0 0 0 0.01199 -0.11584 0.0111 1.43485 0 -0.02885 0 -1.5107 -0.31863 0.2703 -1.43253
LEU_45 -4.75666 0.37626 4.53527 -0.49492 0.23025 0.12361 2.1041 -2.15813 -0 -0 -0.76232 0.15168 0 0 -0.88955 0 0 0.00922 0.05378 0.05029 0.24741 0 -0.25213 0 0.18072 -0.38819 0.2304 -1.40892
VAL_46 -6.59305 0.81146 4.06314 -0.297 0.14279 0.06219 2.67244 -2.5569 -0 -0 -1.79064 -0.15483 0 0 0 0 0 0.01609 0.00698 0.00203 0.19754 0 -0.35917 0 1.9342 -0.16759 0.43231 -1.578
ILE_47 -8.13487 0.85569 5.11711 -0.50653 0.36501 0.10155 2.51599 -3.07709 -0 -0 -1.1784 -0.01202 0 0 0 0 0 0.01441 -0.03613 0.05708 0.54052 0 -0.44618 0 0.73287 -0.02005 0.61361 -2.49743
GLN_48 -4.35782 0.23131 5.6463 -0.80043 0.07283 0.82408 2.33792 -2.59648 -0 -0 -2.25157 -0.77353 0 0 0 -0.71856 0 0.0195 0.20671 0.00652 0 2.82466 -0.09377 0 -0.18838 -0.06648 0.62183 0.94463
ASP_49 -4.47418 0.30299 5.81278 -0.10428 0.00758 0.31693 2.39728 -2.58763 -0.01956 -0.18797 -1.59422 -0.30643 0 0 0 0 0 0.01123 -0.04405 0.05851 0 1.74931 0.24756 0 -2.3716 -0.16956 0.63015 -0.32516
MET_50 -9.79046 1.11229 3.84606 -0.31152 0.02926 0.08577 2.42844 -2.47558 -0 -0 -1.51611 -0.01965 0 0 0 0 0 0.01427 -0.05018 0.04127 1.74578 0 -0.02216 0 0.60916 -0.13476 0.62733 -3.78078
GLU_51 -5.52041 0.42053 5.05844 -0.22996 0.04093 0.3619 2.47604 -2.36576 -0.00065 -0.00883 -3.13351 -0.56711 0 0 0 0 0 0.01009 -0.0276 0.0076 0 2.96542 -0.06989 0 -2.7348 -0.29708 0.63803 -2.97661
GLN_52 -5.97802 0.78575 5.61327 -0.4323 0.2111 0.31419 2.85904 -2.65728 -0.01854 -0.21945 -2.80888 -0.77536 0 0 0 0 0 0.00836 0.08155 0.06901 0 3.1025 0.05816 0 -0.18838 5.43151 1.57972 7.03595
PRO_53 -8.34425 1.22556 3.58005 -0.07237 0 0.0443 1.93263 -1.83033 -0 -0 -2.17429 0.65677 0 0 0 0 0 0.0108 -0.14915 0.01489 0.26764 0 0.1113 0 -2.4119 5.63608 1.49162 -0.01063
LEU_54 -8.08776 0.46083 3.86627 -0.46408 0.19166 0.10357 2.74974 -2.76882 -0 -0 -2.46944 0.19449 0 0 0 0 0 0.17159 0.09759 0.05681 0.4643 0 -0.23275 0 0.18072 -0.10701 0.45383 -5.13845
GLU_55 -4.15197 0.19219 5.53385 -0.22112 0.03535 0.31065 2.23504 -2.44376 -0.01163 -0.12931 -2.33569 -0.60335 0 0 0 -0.71856 0 0.04373 -0.03978 0.02114 0 3.0777 -0.21709 0 -2.7348 -0.22052 0.42169 -1.95623
LEU_56 -6.635 0.68638 2.75294 -0.71078 0.20798 0.26841 1.42197 -1.94 -0.00065 -0.00883 -1.02457 0.1383 0 0 0 0 0 0.01144 -0.02484 0.02916 0.92934 0 -0.22624 0 0.18072 -0.24909 0.39054 -3.80283
THR_57 -6.91148 0.67879 3.60081 -0.13464 0.04933 0.07224 2.05597 -2.3638 -0 -0 -1.71002 -0.05501 0 0 0 0 0 0.13511 -0.04517 0.00257 0.01705 0 -0.17299 4.1373 -1.0874 -0.317 0.47248 -1.57586
LYS_58 -2.78147 0.17887 3.31584 -0.33577 0.06331 0.2167 1.44886 -1.56315 -0 -0 -0.79013 -0.37487 0 0 0 0 0 0.04105 -0.06944 0.01326 1.54032 0 -0.12368 0 -1.5107 -0.42143 0.37681 -0.77563
LEU_59 -7.55825 1.08344 3.38645 -0.51387 0.27737 0.1528 2.47416 -2.39819 -0 -0 -2.22709 0.01902 0 0 0 0 0 0.45475 -0.03324 0.07976 0.4159 0 0.17563 0 0.18072 -0.23363 0.46425 -3.80002
LYS_60 -4.13039 0.49965 5.46525 -0.53047 0.16148 0.39519 2.04153 -2.31411 -0.00134 -0.00585 -3.21599 0.26396 0 0 0 -0.72383 0 0.33108 0.05227 0.62941 2.07961 0 -0.02179 0 -1.5107 0.11772 0.71245 0.29514
ASP_61 -3.643 0.24616 5.28514 -0.12828 0.05368 0.40387 1.72339 -2.2843 -0.00872 -0.07168 -3.05884 -0.25483 0 0 0 -0.72383 0 0.17531 -0.03232 0.00871 0 2.56709 -0.46177 0 -2.3716 -0.17525 0.6099 -2.14115
ASN_62 -4.40221 0.26572 4.13344 -0.18279 0.02111 0.28503 2.29344 -2.14761 -0.03331 -0.20255 -1.9421 -0.35409 0 0 0 0 0 0.04449 -0.03397 0.00832 0 1.76304 -0.05841 0 -0.93687 -0.26886 0.39408 -1.35409
PHE_63 -9.31402 1.20196 2.27562 -0.6135 0.05429 0.28288 1.86015 -2.43446 -0.00138 -0.00598 -1.45562 0.12685 0 0 0 0 0 0.07532 0.30007 0.07751 0 1.89138 -0.26491 0 1.0402 -0.08845 1.13002 -3.86207
ASP_64 -5.27434 0.28338 6.43709 -0.18818 0.0433 0.59286 2.98153 -2.76173 -0.05796 -0.35525 -3.53781 -1.43457 0 0 0 0 0 0.07695 -0.02361 0.00018 0 2.12935 -0.47547 0 -2.3716 -0.25113 1.41099 -2.77603
ILE_65 -8.78976 1.60497 2.92847 -0.54662 0.3582 0.15266 2.84134 -2.61251 -0.00461 -0.0134 -2.96062 0.00784 0 0 0 0 0 0.04294 -0.01887 0.20977 3.12122 0 -0.75147 0 0.73287 -0.34109 0.72871 -3.30996
ASN_66 -3.8805 0.21607 3.91587 -0.27201 0.09187 0.45903 2.63704 -2.04014 -0.04444 -0.2098 -2.3014 -0.86986 0 0 0 0 0 0.03416 0.00393 0.01521 0 1.97877 -0.19169 0 -0.93687 -0.23833 0.46286 -1.17022
VAL_67 -8.29562 1.59723 1.52088 -0.28385 0.31711 0.05842 2.44987 -2.3931 -0.00967 -0.02981 -2.90972 -0.18802 0 0 0 0 0 0.01991 0.03075 0.19962 0.37562 0 -0.80514 0 1.9342 -0.19789 0.55588 -6.05333
VAL_68 -4.70844 0.59064 3.10611 -0.28089 0.1767 0.0622 2.61588 -1.93279 -0.03775 -0.14743 -2.3755 -0.30961 0 0 0 0 0 0.01213 0.1016 0.0138 0.17401 0 -0.61709 0 1.9342 -0.387 0.59828 -1.41094
VAL_69 -7.27072 1.37554 1.18424 -0.2979 0.36817 0.06566 1.83875 -1.8442 -0.00511 -0.01654 -1.41717 -0.33111 0 0 -2.26812 0 0 0.02365 -0.06322 0.1456 0.2609 0 -0.78313 0 1.9342 -0.39648 0.60994 -6.88707
LYS_70 -2.69903 0.16402 3.08952 -0.29504 0.03131 0.15291 1.8083 -1.46548 -0.02662 -0.13802 -1.64435 -0.26622 0 0 0 0 0 0.01091 0.04757 0.03311 2.39252 0 -0.08412 0 -1.5107 -0.08473 0.55711 0.07297
GLY_71 -2.184 0.07545 2.86296 -0.00018 0 0 1.18893 -1.35852 -0.01774 -0.15214 -1.81818 -0.16157 0 0 -1.1368 0 0 0.01197 -0.07968 0 0 0 -1.49284 0 0.83697 0.31381 0.28507 -2.82648
GLY_72 -1.5358 0.16271 1.86008 -0.00021 0 0 0.27192 -0.90297 -0 -0 -0.21613 -0.17257 0 0 0 0 0 0.06903 -0.04567 0 0 0 -1.49392 0 0.83697 0.21502 0.24441 -0.70713
GLY_73 -2.39657 0.15491 3.2799 -0.00044 0 0 1.2833 -1.5698 -0.0184 -0.15742 -1.33311 -0.18731 0 0 0 0 0 0.01409 -0.0836 0 0 0 -0.68157 0 0.83697 0.16708 0.27636 -0.4156
PHE_74 -6.07478 0.58322 2.53278 -0.54517 0.26159 0.22989 2.01868 -1.91139 -0 -0 -1.36343 -0.10446 0 0 0 0 0 0.03406 -0.03791 0.00391 0 3.14816 -0.08966 0 1.0402 0.03387 0.66653 0.42609
THR_75 -2.85946 0.09421 2.96729 -0.19967 0.15074 0.07557 1.12433 -1.64244 -0.00246 -0.00836 -1.12649 -0.45827 0 0 0 0 0 0.04141 -0.00619 0.00037 0.07449 0 -0.02167 2.28612 -1.0874 -0.04351 0.60501 -0.03638
GLY_76 -4.21853 0.14623 4.23681 -5e-05 0 0 1.95329 -2.23877 -0 -0 -1.63916 -0.41382 0 0 0 0 0 0.03847 -0.06307 0 0 0 0.39817 0 0.83697 0.51505 0.14547 -0.30296
GLN_77 -9.89318 0.83452 8.46451 -0.27972 0.05276 0.24335 3.8923 -4.46108 -0.0132 -0.15542 -4.00972 -0.42921 0 0 -0.50731 -0.33381 0 0.01293 0.03749 0.12332 0 2.81599 0.0163 0 -0.18838 0.40176 0.39614 -2.97965
ALA_78 -6.4374 0.81063 4.11249 -0.02135 0 0 2.6944 -2.77707 -0.00066 -0.00529 -2.62266 -0.3755 0 0 0 0 0 0.00441 0.16004 0 0 0 -0.29289 0 1.8394 -0.31404 0.55839 -2.66711
GLY_79 -4.60687 0.47034 5.02905 -5e-05 0 0 2.51008 -2.51183 -0.00844 -0.10975 -1.65193 -0.41815 0 0 0 0 0 0.00742 -0.05928 0 0 0 0.35321 0 0.83697 0.23022 0.28133 0.35233
ALA_80 -7.72476 0.48305 4.83072 -0.02152 0 0 2.78602 -3.64132 -0 -0 -2.89659 -0.36518 0 0 0 0 0 0.00961 -0.02468 0 0 0 -0.34491 0 1.8394 0.19572 0.19229 -4.68215
ILE_81 -10.0425 1.43025 3.11879 -0.5182 0.39682 0.10304 3.01753 -2.98418 -0 -0 -2.43378 0.00744 0 0 0 0 0 0.01836 -0.06589 0.0725 0.51897 0 -0.46855 0 0.73287 -0.26513 0.37572 -6.98594
ARG_82 -8.73958 0.71466 7.70716 -0.70013 0.10138 0.4517 3.65205 -3.53374 -0.02242 -0.22989 -3.03465 0.40054 0 0 0 0 0 0.00903 -0.01398 0.44273 2.41275 0 -0.09552 0 -1.2888 -0.02175 0.45139 -1.33707
LEU_83 -8.71552 0.61268 5.95005 -0.47233 0.16395 0.11191 3.20272 -3.60743 -0.00447 -0.05142 -2.3537 0.2143 0 0 0 0 0 0.00387 0.07325 0.08086 0.31852 0 -0.28297 0 0.18072 -0.21705 0.35396 -4.43809
GLY_84 -5.63893 0.28843 5.28048 -5e-05 0 0 2.49654 -2.97203 -0 -0 -2.42745 -0.41174 0 0 0 0 0 0.00518 0.03905 0 0 0 0.55445 0 0.83697 0.16967 0.27485 -1.50457
ILE_85 -9.31395 0.79235 3.80377 -0.48883 0.36022 0.10008 2.9878 -3.05867 -0 -0 -2.60985 -0.0268 0 0 0 0 0 0.00616 -0.05316 0.00918 0.58069 0 -0.39252 0 0.73287 0.3349 0.36001 -5.87577
VAL_86 -9.27705 1.70742 3.98453 -0.32555 0.31935 0.0732 2.9544 -3.11252 -0 -0 -2.10148 -0.01226 0 0 0 0 0 0.00353 -0.03842 0.0005 0.04679 0 -0.2634 0 1.9342 -0.01995 0.59566 -3.53104
ARG_87 -6.9943 0.27588 7.44821 -0.42642 0.05274 0.20727 3.31112 -3.43648 -0 -0 -3.15441 0.25046 0 0 -0.54525 0 0 0.00197 0.08044 0.13889 2.0966 0 -0.06233 0 -1.2888 -0.18386 0.73559 -1.49267
ALA_88 -6.86239 0.57285 4.14095 -0.02118 0 0 2.61724 -3.03966 -0 -0 -2.35541 -0.35697 0 0 0 0 0 0.0065 0.05138 0 0 0 -0.21975 0 1.8394 -0.3884 0.60553 -3.40992
LEU_89 -9.75204 0.93597 3.32405 -0.48824 0.24309 0.12187 2.96326 -3.0565 -0 -0 -2.38258 0.22704 0 0 0 0 0 0.00242 0.08892 0.02603 0.30883 0 -0.29489 0 0.18072 -0.39098 0.48807 -7.45498
ILE_90 -7.85408 0.56995 4.42878 -0.50365 0.31526 0.10337 2.41432 -2.68444 -0 -0 -0.98308 -0.07817 0 0 0 0 0 0.00669 -0.00818 0.0012 0.58839 0 -0.41745 0 0.73287 -0.18653 0.64283 -2.91193
LYS_91 -5.13049 0.22799 5.39012 -0.3267 0.03899 0.15486 2.42331 -2.48148 -0 -0 -2.19134 0.02363 0 0 -0.54053 0 0 0.0047 0.18568 0.04607 1.70698 0 -0.01813 0 -1.5107 -0.24887 0.54814 -1.69777
PHE_92 -7.92406 0.89842 2.33129 -0.90798 0.04404 0.27615 1.44381 -2.09397 -0 -0 -0.98454 -0.12705 0 0 0 0 0 0.00951 0.05025 0.60937 0 1.83481 -0.48161 0 1.0402 -0.19384 0.3216 -3.85358
ASN_93 -6.1808 0.82453 6.03281 -0.33407 0.16867 0.6442 3.41174 -2.95863 -0.01434 -0.13249 -2.54421 -0.82425 0 0 -0.60745 0 0 0.02189 -0.04367 0.00037 0 1.82202 -0.82444 0 -0.93687 0.14898 0.81005 -1.51596
PRO_94 -4.20459 0.73962 3.06893 -0.07164 0 0.04414 1.78685 -1.44402 -0.00966 -0.05648 -0.87234 0.58953 0 0 0 0 0 0.01937 -0.21085 0.02333 0.38152 0 -0.66074 0 -2.4119 0.0539 0.94449 -2.29053
ASP_95 -3.33999 0.57986 4.14243 -0.11355 0.00959 0.34906 2.1591 -1.82786 -0.01434 -0.13249 -1.30756 -0.33562 0 0 -0.60745 0 0 0.03041 -0.02884 4e-05 0 1.84791 -0.06837 0 -2.3716 -0.24436 0.40251 -0.8711
LEU_96 -8.22289 1.00983 3.89155 -0.51211 0.21209 0.13329 3.22561 -2.63498 -0.00021 -0.00163 -3.1901 0.17963 0 0 0 0 0 0.00746 -0.01585 0.03926 0.20874 0 -0.11167 0 0.18072 -0.35569 0.32151 -5.63547
LYS_97 -5.74437 0.67738 5.04234 -0.42651 0.05211 0.25661 2.62012 -2.39561 -0.01173 -0.05622 -2.06823 -0.25725 0 0 0 0 0 0.03213 -0.098 0.09498 2.48769 0 -0.07885 0 -1.5107 -0.44163 0.45651 -1.36925
LYS_98 -4.20218 0.46996 4.3292 -0.4305 0.08201 0.21903 1.84727 -1.87667 -0.00966 -0.05648 -1.62924 0.12161 0 0 -0.47391 0 0 0.04262 -0.11018 0.15462 1.59703 0 -0.03771 0 -1.5107 -0.59089 0.3951 -1.66966
LEU_99 -7.11328 0.77395 4.57704 -0.48842 0.17653 0.10214 2.54046 -2.55945 -0 -0 -1.59001 0.19733 0 0 0 0 0 0.02063 -0.02673 0.07224 0.52173 0 -0.24724 0 0.18072 -0.16162 0.38212 -2.64185
LEU_100 -10.4538 0.92421 3.21926 -0.44893 0.14935 0.10077 2.66615 -3.00715 -0.01101 -0.08084 -2.04548 0.19955 0 0 0 0 0 0.01678 0.11131 0.29421 0.29376 0 -0.29704 0 0.18072 -0.02745 0.64825 -7.56736
LYS_101 -4.50217 0.31976 5.09065 -0.40658 0.05525 0.21109 2.02942 -2.366 -0.00021 -0.00163 -2.17148 -0.08225 0 0 0 0 0 0.08441 -0.02664 0.01127 2.15428 0 0.02554 0 -1.5107 -0.26228 0.50489 -0.84339
THR_102 -3.46503 0.17891 3.96246 -0.20711 0.17519 0.07644 1.55041 -1.76018 -0.01173 -0.05622 -1.1061 -0.19505 0 0 -0.47391 0 0 0.06273 -0.03074 0.00749 0.11585 0 0.10514 2.32533 -1.0874 -0.05114 0.30798 0.42332
LYS_103 -5.11437 0.40492 3.6185 -0.53732 0.18511 0.35783 0.98431 -1.75048 -0.00132 -0.02231 -0.55611 -0.02331 0 0 0 0 0 0.02131 -0.0842 0.01989 1.79454 0 -0.02428 0 -1.5107 -0.13894 0.46306 -1.91386
LYS_104 -3.94963 0.36207 4.52714 -0.33588 0.06503 0.21381 2.06314 -2.09547 -0.00196 -0.00808 -1.26166 -0.38093 0 0 0 0 0 0.0106 -0.01742 0.01064 1.534 0 -0.10623 0 -1.5107 -0.34581 0.60106 -0.62628
LEU_105 -8.50866 1.15486 2.74237 -0.51782 0.27548 0.13692 1.51622 -2.312 -0.00447 -0.05142 -1.07848 0.12264 0 0 0 0 0 0.03321 -0.04349 0.23465 0.09581 0 -0.15771 0 0.18072 -0.49018 0.58588 -6.08548
THR_106 -4.22066 0.60564 2.0684 -0.1326 0.09409 0.07798 0.56198 -1.54785 -0.03742 -0.26965 -0.12303 -1.15035 0 0 0 0 0 0.04238 -0.01588 0.01735 0.04164 0 -0.41816 2.26174 -1.0874 -0.54623 0.45521 -3.32283
THR_107 -2.93807 0.17364 2.92349 -0.17829 0.10249 0.06526 0.93163 -1.48207 -0.02242 -0.17937 -0.27556 -0.21025 0 0 0 0 0 0.0094 0.01534 0.00389 0.11594 0 -0.04528 2.29404 -1.0874 -0.19121 0.27992 0.30513
ARG_108 -4.98898 0.23369 3.74529 -0.8335 0.13119 0.5318 0.45831 -1.65 -0.00595 -0.01751 -0.0109 0.51873 0 0 0 0 0 0.02228 0.03245 0.07951 2.56465 0 -0.12296 0 -1.2888 -0.12128 0.20303 -0.51896
ASP_109 -4.42714 0.30403 6.73716 -0.19408 0.03297 0.61393 3.39957 -2.5777 -0.01333 -0.09269 -5.37683 -1.21451 0 0 -0.64352 -2.70184 0 0.00869 -0.01477 0.00729 0 2.01253 -0.78315 0 -2.3716 -0.33795 0.43317 -7.19977
LYS_110 -2.69594 0.08596 3.09989 -0.33325 0.05364 0.1911 0.51259 -1.2762 -0 -0 0.00579 -0.1828 0 0 0 0 0 0.00099 -0.08266 0.00924 1.72284 0 -0.04702 0 -1.5107 -0.40442 0.43367 -0.4173
ARG_111 -2.90222 0.16719 4.56162 -0.70418 0.12407 0.47691 2.32574 -1.79004 -0.03002 -0.14791 -3.48476 0.72714 0 0 -0.64352 -1.65698 0 0.00418 -0.00769 0.03485 1.86392 0 -0.11097 0 -1.2888 -0.41679 0.29322 -2.60503
ALA_112 -1.36488 0.05297 1.02777 -0.02073 0 0 0.32147 -0.62022 -0 -0 0.12349 -0.42727 0 0 0 0 0 0.00436 -0.0024 0 0 0 -0.55722 0 1.8394 -0.22027 0.2061 0.36258
LYS_113 -1.23809 0.05234 1.27995 -0.36799 0.04536 0.16912 0.25351 -0.59828 -0 -0 -0.18041 0.15496 0 0 0 0 0 0.00846 -0.06781 0.00157 1.67114 0 0.00492 0 -1.5107 -0.33144 0.06217 -0.59122
GLU_114 -3.71073 0.26303 4.93756 -0.27583 0.04897 0.31887 1.78092 -2.06337 -0 -0 -3.59766 -0.23088 0 0 0 -0.82079 0 0.03405 -0.02901 0.00027 0 2.93394 -0.02248 0 -2.7348 -0.5112 0.0505 -3.62865
ARG_115 -2.20722 0.10996 2.36684 -0.50759 0.06056 0.26493 0.70384 -1.08828 -0.04735 -0.38526 -0.24354 0.62734 0 0 0 0 0 0.06891 -0.0595 0.00224 2.04781 0 -0.04355 0 -1.2888 -0.49348 0.08675 -0.0254
LYS_116 -4.75775 0.67471 4.03004 -0.54724 0.14197 0.25316 0.7638 -1.76969 -0.0271 -0.1865 -1.10633 0.32427 0 0 0 0 0 0.03377 -0.0466 0.09546 2.71268 0 -0.02656 0 -1.5107 -0.50886 0.24804 -1.20941
LYS_117 -3.8295 0.3216 5.13563 -0.33368 0.04467 0.21098 2.27598 -2.12683 -0.02901 -0.15616 -3.2528 0.27344 0 0 0 0 0 0.01484 0.03941 0.12752 2.3876 0 -0.04901 0 -1.5107 -0.3579 0.37688 -0.43701
PHE_118 -1.5873 0.13375 1.61999 -0.85157 0.08798 0.10316 0.29442 -0.83213 -0 -0 0.49696 -0.47452 0 0 0 0 0 0.05367 -0.0526 0.0195 0 2.02323 0.15309 0 1.0402 -0.41534 0.28635 2.09883
GLY_119 -1.73638 0.0915 1.62493 -6e-05 0 0 0.43486 -0.87077 -0 -0 -0.23894 -0.38899 0 0 0 0 0 0.44983 -0.15905 0 0 0 -1.50111 0 0.83697 -0.75189 0.19615 -2.01297
LEU_120 -7.36331 0.75056 4.29093 -0.47839 0.24739 0.07455 1.8647 -2.62948 -0.0183 -0.05843 -1.04042 0.33285 0 0 0 0 0 0.11137 0.01761 0.04893 0.38382 0 -0.31518 0 0.18072 -0.54128 0.52332 -3.61805
TYR_121 -5.61383 0.67414 3.19939 -0.88551 0.04195 0.2944 1.26229 -1.67416 -0 -0 -1.12606 -0.26043 0 0 0 0 0 0.113 0.02558 0.01207 0 2.06245 -0.10247 0.00054 1.2797 0.1599 0.66298 0.12593
GLY_122 -3.84945 0.30941 4.20801 -0.00143 0 0 2.08044 -2.05259 -0.0065 -0.04876 -0.50749 -0.31091 0 0 0 0 0 0.38639 -0.05642 0 0 0 0.01493 0 0.83697 0.62276 0.85017 2.47552
ALA_123 -4.28182 0.68724 2.37171 -0.02401 0.00028 0 0.86919 -1.64576 -0.01604 -0.14979 -0.13755 -0.36859 0 0 0 0 0 0.41026 -0.06808 0 0 0 -0.35542 0 1.8394 0.02395 1.02244 0.17738
ARG_124 -3.08729 0.30873 4.00941 -0.4631 0.07306 0.2884 1.85319 -1.71842 -0 -0 -3.26977 -0.08475 0 0 0 -0.82079 0 0.43609 0.05487 0.1757 2.08847 0 -0.21046 0 -1.2888 -0.26843 0.54135 -1.38254
ARG_125 -5.54381 0.41373 4.66829 -0.69795 0.11327 0.45241 2.70601 -2.23714 -0 -0 -2.66253 0.44222 0 0 0 0 0 0.12146 0.02176 0.01391 2.41069 0 -0.15716 0 -1.2888 0.10154 0.33203 -0.79007
ALA_126 -3.91505 0.51743 2.40589 -0.02446 1e-05 0 1.68905 -1.56383 -0 -0 -0.99807 -0.25408 0 0 0 0 0 0.4372 0.09989 0 0 0 0.04508 0 1.8394 -0.08266 1.09401 1.28981
PRO_127 -5.23047 0.97683 2.05905 -0.09283 0.00305 0.05836 0.86648 -1.11607 -0 -0 0.26444 0.63553 0 0 0 0 0 0.33693 -0.12224 0.00164 0.55762 0 -0.52027 0 -2.4119 -0.15608 1.24869 -2.64123
GLN_128 -4.0699 0.4928 2.55015 -0.6291 0.36718 1.05889 1.01498 -1.48031 -0.01895 -0.14242 -0.12253 -2.35409 0 0 0 0 0 0.06317 -0.02371 0.03338 0 4.07057 -0.14683 0 -0.18838 -0.29606 0.45202 0.63088
PHE_129 -5.19267 0.57689 2.65592 -0.6509 0.05822 0.40458 2.23295 -1.88386 -0.01895 -0.14242 -1.06702 -0.27995 0 0 -0.70125 0 0 0.00928 -0.07766 0.01126 0 1.88885 0.17766 0 1.0402 -0.2401 0.28127 -0.9177
THR_130 -2.79282 0.25395 2.69823 -0.13355 0.09185 0.07836 0.48055 -1.38155 -0 -0 0.03345 -1.17468 0 0 0 0 0 0.01844 -0.00719 0.00374 0.01639 0 -0.32528 2.26742 -1.0874 -0.26535 0.34327 -0.88214
LYS_131 -2.91416 0.30735 4.2509 -0.36099 0.03641 0.16987 1.6413 -1.73924 -0 -0 -2.54416 0.10785 0 0 -0.45508 0 0 0.00351 -0.06037 0.00583 1.72565 0 0.00609 0 -1.5107 -0.50599 0.25738 -1.57853
ARG:CtermProteinFull_132 -2.67376 0.17247 3.47255 -0.93845 0.20288 0.77529 1.3573 -1.50285 -0 -0 -2.02629 -0.03123 0 0 -1.15633 0 0 0.01065 0 0.01739 1.61996 0 0 0 -1.2888 -0.25193 0.34671 -1.89445
VRT_133 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.2829 0 0 0 0 0 0 0 0 0 11.2829
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3067 DOMAINID 3488 MODEL 2 SSGCID - MygeA.00004.a 30S ribosomal protein S9  MG_417
MODEL     2
REMARK    Rerank model02.pdb score: 285.395 tmscore: 0.86743 6ha1i_206 prob: 100 ident: 51.97
ATOM      1  N   MET A   1      15.067  23.962  11.463  1.00  7.530          N  
ATOM      2  CA  MET A   1      15.642  23.945  10.121  1.00  7.090          C  
ATOM      3  C   MET A   1      14.772  23.178   9.133  1.00  6.100          C  
ATOM      4  O   MET A   1      14.087  23.764   8.290  1.00  6.010          O  
ATOM      5  CB  MET A   1      17.043  23.333  10.132  1.00 10.100          C  
ATOM      6  CG  MET A   1      17.737  23.318   8.746  1.00 10.100          C  
ATOM      7  SD  MET A   1      19.267  22.378   8.725  1.00 10.100          S  
ATOM      8  CE  MET A   1      18.629  20.692   8.680  1.00 10.100          C  
ATOM      9 1H   MET A   1      15.712  23.535  12.113  1.00  9.040          H  
ATOM     10 2H   MET A   1      14.900  24.918  11.742  1.00  9.040          H  
ATOM     11 3H   MET A   1      14.193  23.455  11.476  1.00  9.040          H  
ATOM     12  HA  MET A   1      15.712  24.973   9.767  1.00  8.510          H  
ATOM     13 1HB  MET A   1      17.678  23.920  10.794  1.00 12.120          H  
ATOM     14 2HB  MET A   1      17.012  22.332  10.533  1.00 12.120          H  
ATOM     15 1HG  MET A   1      17.082  22.904   7.981  1.00 12.120          H  
ATOM     16 2HG  MET A   1      17.971  24.344   8.458  1.00 12.120          H  
ATOM     17 1HE  MET A   1      19.463  19.992   8.651  1.00 12.120          H  
ATOM     18 2HE  MET A   1      18.030  20.493   9.561  1.00 12.120          H  
ATOM     19 3HE  MET A   1      18.017  20.560   7.785  1.00 12.120          H  
ATOM     20  N   ASP A   2      14.802  21.846   9.211  1.00  5.570          N  
ATOM     21  CA  ASP A   2      14.063  21.029   8.250  1.00  4.780          C  
ATOM     22  C   ASP A   2      12.592  20.975   8.658  1.00  3.950          C  
ATOM     23  O   ASP A   2      12.122  20.000   9.243  1.00  3.960          O  
ATOM     24  CB  ASP A   2      14.636  19.607   8.183  1.00  7.010          C  
ATOM     25  CG  ASP A   2      14.098  18.841   6.998  1.00  7.010          C  
ATOM     26  OD1 ASP A   2      13.656  19.503   6.097  1.00  7.010          O  
ATOM     27  OD2 ASP A   2      14.066  17.607   7.005  1.00  7.010          O  
ATOM     28  H   ASP A   2      15.349  21.379   9.917  1.00  6.680          H  
ATOM     29  HA  ASP A   2      14.132  21.490   7.263  1.00  5.740          H  
ATOM     30 1HB  ASP A   2      15.718  19.653   8.109  1.00  8.410          H  
ATOM     31 2HB  ASP A   2      14.390  19.067   9.099  1.00  8.410          H  
ATOM     32  N   LYS A   3      11.899  22.074   8.420  1.00  3.550          N  
ATOM     33  CA  LYS A   3      10.520  22.247   8.844  1.00  3.070          C  
ATOM     34  C   LYS A   3       9.556  21.255   8.222  1.00  2.030          C  
ATOM     35  O   LYS A   3       9.630  20.941   7.032  1.00  2.490          O  
ATOM     36  CB  LYS A   3      10.042  23.667   8.541  1.00  4.490          C  
ATOM     37  CG  LYS A   3      10.716  24.753   9.370  1.00  4.490          C  
ATOM     38  CD  LYS A   3      10.158  26.135   9.039  1.00  4.490          C  
ATOM     39  CE  LYS A   3      10.837  27.225   9.863  1.00  4.490          C  
ATOM     40  NZ  LYS A   3      10.310  28.582   9.535  1.00  4.490          N  
ATOM     41  H   LYS A   3      12.406  22.827   7.951  1.00  4.260          H  
ATOM     42  HA  LYS A   3      10.485  22.101   9.923  1.00  3.680          H  
ATOM     43 1HB  LYS A   3      10.221  23.889   7.490  1.00  5.390          H  
ATOM     44 2HB  LYS A   3       8.969  23.731   8.709  1.00  5.390          H  
ATOM     45 1HG  LYS A   3      10.564  24.545  10.429  1.00  5.390          H  
ATOM     46 2HG  LYS A   3      11.786  24.746   9.169  1.00  5.390          H  
ATOM     47 1HD  LYS A   3      10.317  26.342   7.980  1.00  5.390          H  
ATOM     48 2HD  LYS A   3       9.086  26.154   9.239  1.00  5.390          H  
ATOM     49 1HE  LYS A   3      10.671  27.028  10.920  1.00  5.390          H  
ATOM     50 2HE  LYS A   3      11.909  27.206   9.664  1.00  5.390          H  
ATOM     51 1HZ  LYS A   3      10.785  29.273  10.100  1.00  5.390          H  
ATOM     52 2HZ  LYS A   3      10.471  28.782   8.557  1.00  5.390          H  
ATOM     53 3HZ  LYS A   3       9.319  28.617   9.727  1.00  5.390          H  
ATOM     54  N   LYS A   4       8.615  20.804   9.049  1.00  1.420          N  
ATOM     55  CA  LYS A   4       7.544  19.913   8.649  1.00  0.970          C  
ATOM     56  C   LYS A   4       8.017  18.618   8.009  1.00  0.820          C  
ATOM     57  O   LYS A   4       7.488  18.218   6.962  1.00  1.140          O  
ATOM     58  CB  LYS A   4       6.593  20.634   7.692  1.00  1.540          C  
ATOM     59  CG  LYS A   4       5.945  21.877   8.278  1.00  1.540          C  
ATOM     60  CD  LYS A   4       4.972  22.518   7.299  1.00  1.540          C  
ATOM     61  CE  LYS A   4       4.376  23.804   7.876  1.00  1.540          C  
ATOM     62  NZ  LYS A   4       3.452  24.479   6.917  1.00  1.540          N  
ATOM     63  H   LYS A   4       8.654  21.103  10.013  1.00  1.700          H  
ATOM     64  HA  LYS A   4       6.985  19.640   9.546  1.00  1.160          H  
ATOM     65 1HB  LYS A   4       7.114  20.911   6.775  1.00  1.850          H  
ATOM     66 2HB  LYS A   4       5.792  19.956   7.416  1.00  1.850          H  
ATOM     67 1HG  LYS A   4       5.412  21.609   9.189  1.00  1.850          H  
ATOM     68 2HG  LYS A   4       6.718  22.599   8.529  1.00  1.850          H  
ATOM     69 1HD  LYS A   4       5.491  22.746   6.366  1.00  1.850          H  
ATOM     70 2HD  LYS A   4       4.166  21.818   7.082  1.00  1.850          H  
ATOM     71 1HE  LYS A   4       3.826  23.562   8.785  1.00  1.850          H  
ATOM     72 2HE  LYS A   4       5.186  24.489   8.126  1.00  1.850          H  
ATOM     73 1HZ  LYS A   4       3.084  25.321   7.340  1.00  1.850          H  
ATOM     74 2HZ  LYS A   4       3.955  24.720   6.074  1.00  1.850          H  
ATOM     75 3HZ  LYS A   4       2.689  23.859   6.687  1.00  1.850          H  
ATOM     76  N   SER A   5       8.998  17.951   8.628  1.00  0.480          N  
ATOM     77  CA  SER A   5       9.462  16.685   8.077  1.00  0.420          C  
ATOM     78  C   SER A   5       9.324  15.580   9.106  1.00  0.320          C  
ATOM     79  O   SER A   5       9.419  15.809  10.318  1.00  0.380          O  
ATOM     80  CB  SER A   5      10.907  16.777   7.626  1.00  0.610          C  
ATOM     81  OG  SER A   5      11.821  16.900   8.680  1.00  0.610          O  
ATOM     82  H   SER A   5       9.418  18.314   9.471  1.00  0.580          H  
ATOM     83  HA  SER A   5       8.846  16.430   7.221  1.00  0.500          H  
ATOM     84 1HB  SER A   5      11.161  15.917   7.008  1.00  0.730          H  
ATOM     85 2HB  SER A   5      10.989  17.663   7.018  1.00  0.730          H  
ATOM     86  HG  SER A   5      12.692  17.100   8.236  1.00  0.730          H  
ATOM     87  N   PHE A   6       9.122  14.360   8.608  1.00  0.240          N  
ATOM     88  CA  PHE A   6       8.951  13.196   9.465  1.00  0.260          C  
ATOM     89  C   PHE A   6       9.815  12.083   8.892  1.00  0.240          C  
ATOM     90  O   PHE A   6       9.935  11.975   7.675  1.00  0.270          O  
ATOM     91  CB  PHE A   6       7.467  12.806   9.398  1.00  0.360          C  
ATOM     92  CG  PHE A   6       6.609  14.029   9.633  1.00  0.360          C  
ATOM     93  CD1 PHE A   6       6.170  14.771   8.513  1.00  0.360          C  
ATOM     94  CD2 PHE A   6       6.299  14.492  10.890  1.00  0.360          C  
ATOM     95  CE1 PHE A   6       5.460  15.931   8.662  1.00  0.360          C  
ATOM     96  CE2 PHE A   6       5.573  15.661  11.042  1.00  0.360          C  
ATOM     97  CZ  PHE A   6       5.160  16.383   9.928  1.00  0.360          C  
ATOM     98  H   PHE A   6       9.035  14.275   7.593  1.00  0.290          H  
ATOM     99  HA  PHE A   6       9.265  13.428  10.483  1.00  0.310          H  
ATOM    100 1HB  PHE A   6       7.227  12.383   8.439  1.00  0.430          H  
ATOM    101 2HB  PHE A   6       7.232  12.058  10.162  1.00  0.430          H  
ATOM    102  HD1 PHE A   6       6.425  14.423   7.510  1.00  0.430          H  
ATOM    103  HD2 PHE A   6       6.639  13.940  11.768  1.00  0.430          H  
ATOM    104  HE1 PHE A   6       5.143  16.497   7.782  1.00  0.430          H  
ATOM    105  HE2 PHE A   6       5.334  16.022  12.043  1.00  0.430          H  
ATOM    106  HZ  PHE A   6       4.595  17.307  10.055  1.00  0.430          H  
ATOM    107  N   TYR A   7      10.395  11.215   9.707  1.00  0.270          N  
ATOM    108  CA  TYR A   7      11.174  10.157   9.064  1.00  0.270          C  
ATOM    109  C   TYR A   7      11.390   8.899   9.879  1.00  0.220          C  
ATOM    110  O   TYR A   7      11.256   8.893  11.109  1.00  0.250          O  
ATOM    111  CB  TYR A   7      12.523  10.706   8.606  1.00  0.380          C  
ATOM    112  CG  TYR A   7      13.433  11.174   9.667  1.00  0.380          C  
ATOM    113  CD1 TYR A   7      14.383  10.315  10.184  1.00  0.380          C  
ATOM    114  CD2 TYR A   7      13.344  12.478  10.117  1.00  0.380          C  
ATOM    115  CE1 TYR A   7      15.244  10.757  11.154  1.00  0.380          C  
ATOM    116  CE2 TYR A   7      14.203  12.921  11.087  1.00  0.380          C  
ATOM    117  CZ  TYR A   7      15.153  12.067  11.607  1.00  0.380          C  
ATOM    118  OH  TYR A   7      16.019  12.509  12.578  1.00  0.380          O  
ATOM    119  H   TYR A   7      10.313  11.285  10.711  1.00  0.320          H  
ATOM    120  HA  TYR A   7      10.634   9.855   8.171  1.00  0.320          H  
ATOM    121 1HB  TYR A   7      13.050   9.948   8.028  1.00  0.450          H  
ATOM    122 2HB  TYR A   7      12.352  11.534   7.951  1.00  0.450          H  
ATOM    123  HD1 TYR A   7      14.450   9.290   9.818  1.00  0.450          H  
ATOM    124  HD2 TYR A   7      12.596  13.154   9.701  1.00  0.450          H  
ATOM    125  HE1 TYR A   7      15.997  10.084  11.563  1.00  0.450          H  
ATOM    126  HE2 TYR A   7      14.136  13.950  11.444  1.00  0.450          H  
ATOM    127  HH  TYR A   7      15.824  13.426  12.789  1.00  0.450          H  
ATOM    128  N   GLY A   8      11.820   7.857   9.180  1.00  0.230          N  
ATOM    129  CA  GLY A   8      12.181   6.597   9.820  1.00  0.290          C  
ATOM    130  C   GLY A   8      12.889   5.641   8.865  1.00  0.210          C  
ATOM    131  O   GLY A   8      12.977   5.885   7.659  1.00  0.370          O  
ATOM    132  H   GLY A   8      11.869   7.968   8.162  1.00  0.280          H  
ATOM    133 1HA  GLY A   8      12.826   6.799  10.674  1.00  0.350          H  
ATOM    134 2HA  GLY A   8      11.278   6.123  10.205  1.00  0.350          H  
ATOM    135  N   LEU A   9      13.434   4.554   9.416  1.00  0.300          N  
ATOM    136  CA  LEU A   9      14.164   3.577   8.609  1.00  0.340          C  
ATOM    137  C   LEU A   9      13.483   2.236   8.586  1.00  0.550          C  
ATOM    138  O   LEU A   9      13.180   1.654   9.627  1.00  1.270          O  
ATOM    139  CB  LEU A   9      15.613   3.412   9.138  1.00  0.460          C  
ATOM    140  CG  LEU A   9      16.595   2.443   8.322  1.00  0.460          C  
ATOM    141  CD1 LEU A   9      18.033   2.935   8.461  1.00  0.460          C  
ATOM    142  CD2 LEU A   9      16.535   0.984   8.883  1.00  0.460          C  
ATOM    143  H   LEU A   9      13.338   4.396  10.410  1.00  0.360          H  
ATOM    144  HA  LEU A   9      14.212   3.940   7.586  1.00  0.410          H  
ATOM    145 1HB  LEU A   9      16.077   4.395   9.161  1.00  0.550          H  
ATOM    146 2HB  LEU A   9      15.561   3.037  10.157  1.00  0.550          H  
ATOM    147  HG  LEU A   9      16.316   2.449   7.264  1.00  0.550          H  
ATOM    148 1HD1 LEU A   9      18.698   2.278   7.899  1.00  0.550          H  
ATOM    149 2HD1 LEU A   9      18.117   3.934   8.079  1.00  0.550          H  
ATOM    150 3HD1 LEU A   9      18.320   2.928   9.512  1.00  0.550          H  
ATOM    151 1HD2 LEU A   9      17.215   0.355   8.320  1.00  0.550          H  
ATOM    152 2HD2 LEU A   9      16.830   0.987   9.930  1.00  0.550          H  
ATOM    153 3HD2 LEU A   9      15.550   0.571   8.805  1.00  0.550          H  
ATOM    154  N   GLY A  10      13.244   1.737   7.395  1.00  0.340          N  
ATOM    155  CA  GLY A  10      12.651   0.428   7.240  1.00  0.370          C  
ATOM    156  C   GLY A  10      13.735  -0.585   6.930  1.00  0.380          C  
ATOM    157  O   GLY A  10      14.788  -0.235   6.386  1.00  0.400          O  
ATOM    158  H   GLY A  10      13.520   2.290   6.578  1.00  0.410          H  
ATOM    159 1HA  GLY A  10      12.126   0.148   8.152  1.00  0.440          H  
ATOM    160 2HA  GLY A  10      11.926   0.450   6.453  1.00  0.440          H  
ATOM    161  N   ARG A  11      13.478  -1.851   7.226  1.00  0.400          N  
ATOM    162  CA  ARG A  11      14.432  -2.897   6.903  1.00  0.450          C  
ATOM    163  C   ARG A  11      13.719  -4.185   6.536  1.00  0.470          C  
ATOM    164  O   ARG A  11      12.729  -4.529   7.180  1.00  0.480          O  
ATOM    165  CB  ARG A  11      15.377  -3.120   8.072  1.00  0.610          C  
ATOM    166  CG  ARG A  11      16.478  -4.149   7.857  1.00  0.610          C  
ATOM    167  CD  ARG A  11      17.458  -4.106   8.961  1.00  0.610          C  
ATOM    168  NE  ARG A  11      18.549  -5.050   8.759  1.00  0.610          N  
ATOM    169  CZ  ARG A  11      19.633  -5.169   9.558  1.00  0.610          C  
ATOM    170  NH1 ARG A  11      19.774  -4.395  10.617  1.00  0.610          N  
ATOM    171  NH2 ARG A  11      20.562  -6.068   9.273  1.00  0.610          N  
ATOM    172  H   ARG A  11      12.611  -2.098   7.677  1.00  0.480          H  
ATOM    173  HA  ARG A  11      15.011  -2.571   6.054  1.00  0.540          H  
ATOM    174 1HB  ARG A  11      15.850  -2.177   8.335  1.00  0.730          H  
ATOM    175 2HB  ARG A  11      14.806  -3.445   8.924  1.00  0.730          H  
ATOM    176 1HG  ARG A  11      16.040  -5.147   7.840  1.00  0.730          H  
ATOM    177 2HG  ARG A  11      16.995  -3.969   6.919  1.00  0.730          H  
ATOM    178 1HD  ARG A  11      17.876  -3.101   9.027  1.00  0.730          H  
ATOM    179 2HD  ARG A  11      16.952  -4.356   9.894  1.00  0.730          H  
ATOM    180  HE  ARG A  11      18.490  -5.665   7.961  1.00  0.730          H  
ATOM    181 1HH1 ARG A  11      19.074  -3.707  10.841  1.00  0.730          H  
ATOM    182 2HH1 ARG A  11      20.588  -4.490  11.208  1.00  0.730          H  
ATOM    183 1HH2 ARG A  11      20.460  -6.663   8.463  1.00  0.730          H  
ATOM    184 2HH2 ARG A  11      21.375  -6.162   9.864  1.00  0.730          H  
ATOM    185  N   ARG A  12      14.194  -4.865   5.490  1.00  0.500          N  
ATOM    186  CA  ARG A  12      13.624  -6.150   5.079  1.00  0.520          C  
ATOM    187  C   ARG A  12      14.615  -7.021   4.312  1.00  0.530          C  
ATOM    188  O   ARG A  12      15.202  -6.580   3.330  1.00  0.540          O  
ATOM    189  CB  ARG A  12      12.409  -5.947   4.189  1.00  0.720          C  
ATOM    190  CG  ARG A  12      11.711  -7.242   3.825  1.00  0.720          C  
ATOM    191  CD  ARG A  12      10.510  -7.034   3.046  1.00  0.720          C  
ATOM    192  NE  ARG A  12       9.689  -8.255   2.907  1.00  0.720          N  
ATOM    193  CZ  ARG A  12       8.734  -8.451   1.984  1.00  0.720          C  
ATOM    194  NH1 ARG A  12       8.467  -7.550   1.052  1.00  0.720          N  
ATOM    195  NH2 ARG A  12       8.069  -9.579   2.051  1.00  0.720          N  
ATOM    196  H   ARG A  12      15.004  -4.474   4.997  1.00  0.600          H  
ATOM    197  HA  ARG A  12      13.314  -6.689   5.976  1.00  0.620          H  
ATOM    198 1HB  ARG A  12      11.688  -5.300   4.689  1.00  0.860          H  
ATOM    199 2HB  ARG A  12      12.709  -5.454   3.262  1.00  0.860          H  
ATOM    200 1HG  ARG A  12      12.370  -7.821   3.192  1.00  0.860          H  
ATOM    201 2HG  ARG A  12      11.496  -7.789   4.707  1.00  0.860          H  
ATOM    202 1HD  ARG A  12       9.903  -6.255   3.509  1.00  0.860          H  
ATOM    203 2HD  ARG A  12      10.830  -6.729   2.053  1.00  0.860          H  
ATOM    204  HE  ARG A  12       9.791  -9.027   3.594  1.00  0.860          H  
ATOM    205 1HH1 ARG A  12       8.985  -6.689   1.019  1.00  0.860          H  
ATOM    206 2HH1 ARG A  12       7.739  -7.723   0.370  1.00  0.860          H  
ATOM    207 1HH2 ARG A  12       8.307 -10.238   2.816  1.00  0.860          H  
ATOM    208 2HH2 ARG A  12       7.334  -9.787   1.392  1.00  0.860          H  
ATOM    209  N   LYS A  13      14.806  -8.273   4.734  1.00  0.560          N  
ATOM    210  CA  LYS A  13      15.706  -9.187   4.018  1.00  0.620          C  
ATOM    211  C   LYS A  13      17.070  -8.564   3.704  1.00  0.700          C  
ATOM    212  O   LYS A  13      17.556  -8.646   2.579  1.00  1.250          O  
ATOM    213  CB  LYS A  13      15.053  -9.726   2.743  1.00  0.840          C  
ATOM    214  CG  LYS A  13      13.816 -10.588   2.993  1.00  0.840          C  
ATOM    215  CD  LYS A  13      13.293 -11.182   1.699  1.00  0.840          C  
ATOM    216  CE  LYS A  13      12.080 -12.075   1.942  1.00  0.840          C  
ATOM    217  NZ  LYS A  13      11.588 -12.687   0.670  1.00  0.840          N  
ATOM    218  H   LYS A  13      14.299  -8.614   5.544  1.00  0.670          H  
ATOM    219  HA  LYS A  13      15.889 -10.045   4.669  1.00  0.740          H  
ATOM    220 1HB  LYS A  13      14.766  -8.893   2.097  1.00  1.010          H  
ATOM    221 2HB  LYS A  13      15.775 -10.329   2.196  1.00  1.010          H  
ATOM    222 1HG  LYS A  13      14.079 -11.399   3.678  1.00  1.010          H  
ATOM    223 2HG  LYS A  13      13.036 -10.002   3.460  1.00  1.010          H  
ATOM    224 1HD  LYS A  13      13.009 -10.374   1.022  1.00  1.010          H  
ATOM    225 2HD  LYS A  13      14.079 -11.770   1.228  1.00  1.010          H  
ATOM    226 1HE  LYS A  13      12.354 -12.870   2.638  1.00  1.010          H  
ATOM    227 2HE  LYS A  13      11.276 -11.480   2.387  1.00  1.010          H  
ATOM    228 1HZ  LYS A  13      10.789 -13.275   0.859  1.00  1.010          H  
ATOM    229 2HZ  LYS A  13      11.322 -11.958   0.025  1.00  1.010          H  
ATOM    230 3HZ  LYS A  13      12.322 -13.247   0.259  1.00  1.010          H  
ATOM    231  N   SER A  14      17.659  -7.931   4.708  1.00  0.790          N  
ATOM    232  CA  SER A  14      18.956  -7.248   4.663  1.00  0.860          C  
ATOM    233  C   SER A  14      18.993  -5.934   3.863  1.00  0.850          C  
ATOM    234  O   SER A  14      20.051  -5.313   3.770  1.00  1.220          O  
ATOM    235  CB  SER A  14      20.044  -8.181   4.145  1.00  1.180          C  
ATOM    236  OG  SER A  14      20.145  -9.337   4.941  1.00  1.180          O  
ATOM    237  H   SER A  14      17.164  -7.930   5.583  1.00  0.950          H  
ATOM    238  HA  SER A  14      19.220  -7.000   5.690  1.00  1.030          H  
ATOM    239 1HB  SER A  14      19.864  -8.452   3.113  1.00  1.410          H  
ATOM    240 2HB  SER A  14      20.995  -7.652   4.165  1.00  1.410          H  
ATOM    241  HG  SER A  14      20.835  -9.869   4.539  1.00  1.410          H  
ATOM    242  N   SER A  15      17.860  -5.464   3.346  1.00  0.620          N  
ATOM    243  CA  SER A  15      17.806  -4.168   2.674  1.00  0.590          C  
ATOM    244  C   SER A  15      17.384  -3.110   3.654  1.00  0.560          C  
ATOM    245  O   SER A  15      16.508  -3.358   4.484  1.00  0.590          O  
ATOM    246  CB  SER A  15      16.754  -4.147   1.577  1.00  0.840          C  
ATOM    247  OG  SER A  15      17.050  -5.015   0.547  1.00  0.840          O  
ATOM    248  H   SER A  15      16.999  -6.010   3.393  1.00  0.740          H  
ATOM    249  HA  SER A  15      18.788  -3.916   2.274  1.00  0.710          H  
ATOM    250 1HB  SER A  15      15.783  -4.406   2.002  1.00  1.010          H  
ATOM    251 2HB  SER A  15      16.675  -3.137   1.185  1.00  1.010          H  
ATOM    252  HG  SER A  15      17.785  -4.582   0.068  1.00  1.010          H  
ATOM    253  N   THR A  16      17.903  -1.897   3.516  1.00  0.510          N  
ATOM    254  CA  THR A  16      17.386  -0.814   4.344  1.00  0.500          C  
ATOM    255  C   THR A  16      16.957   0.366   3.499  1.00  0.420          C  
ATOM    256  O   THR A  16      17.488   0.608   2.406  1.00  0.430          O  
ATOM    257  CB  THR A  16      18.410  -0.335   5.397  1.00  0.700          C  
ATOM    258  OG1 THR A  16      19.596   0.144   4.743  1.00  0.700          O  
ATOM    259  CG2 THR A  16      18.761  -1.463   6.346  1.00  0.700          C  
ATOM    260  H   THR A  16      18.669  -1.722   2.853  1.00  0.610          H  
ATOM    261  HA  THR A  16      16.509  -1.164   4.876  1.00  0.600          H  
ATOM    262  HB  THR A  16      17.971   0.483   5.967  1.00  0.840          H  
ATOM    263  HG1 THR A  16      19.392   0.939   4.244  1.00  0.840          H  
ATOM    264 1HG2 THR A  16      19.468  -1.106   7.091  1.00  0.840          H  
ATOM    265 2HG2 THR A  16      17.857  -1.788   6.831  1.00  0.840          H  
ATOM    266 3HG2 THR A  16      19.202  -2.290   5.795  1.00  0.840          H  
ATOM    267  N   ALA A  17      16.036   1.154   4.040  1.00  0.370          N  
ATOM    268  CA  ALA A  17      15.647   2.370   3.356  1.00  0.360          C  
ATOM    269  C   ALA A  17      15.238   3.460   4.325  1.00  0.380          C  
ATOM    270  O   ALA A  17      14.383   3.270   5.200  1.00  0.560          O  
ATOM    271  CB  ALA A  17      14.504   2.101   2.394  1.00  0.510          C  
ATOM    272  H   ALA A  17      15.596   0.868   4.921  1.00  0.440          H  
ATOM    273  HA  ALA A  17      16.504   2.716   2.801  1.00  0.430          H  
ATOM    274 1HB  ALA A  17      14.260   3.025   1.875  1.00  0.610          H  
ATOM    275 2HB  ALA A  17      14.803   1.341   1.672  1.00  0.610          H  
ATOM    276 3HB  ALA A  17      13.647   1.755   2.954  1.00  0.610          H  
ATOM    277  N   LYS A  18      15.836   4.627   4.139  1.00  0.310          N  
ATOM    278  CA  LYS A  18      15.515   5.774   4.965  1.00  0.300          C  
ATOM    279  C   LYS A  18      14.469   6.579   4.258  1.00  0.290          C  
ATOM    280  O   LYS A  18      14.651   6.982   3.108  1.00  0.330          O  
ATOM    281  CB  LYS A  18      16.724   6.657   5.232  1.00  0.420          C  
ATOM    282  CG  LYS A  18      17.817   6.024   6.026  1.00  0.420          C  
ATOM    283  CD  LYS A  18      18.992   6.982   6.205  1.00  0.420          C  
ATOM    284  CE  LYS A  18      20.119   6.344   7.014  1.00  0.420          C  
ATOM    285  NZ  LYS A  18      21.283   7.267   7.177  1.00  0.420          N  
ATOM    286  H   LYS A  18      16.520   4.699   3.380  1.00  0.370          H  
ATOM    287  HA  LYS A  18      15.099   5.437   5.914  1.00  0.360          H  
ATOM    288 1HB  LYS A  18      17.111   7.038   4.319  1.00  0.510          H  
ATOM    289 2HB  LYS A  18      16.387   7.506   5.811  1.00  0.510          H  
ATOM    290 1HG  LYS A  18      17.410   5.778   7.001  1.00  0.510          H  
ATOM    291 2HG  LYS A  18      18.149   5.106   5.539  1.00  0.510          H  
ATOM    292 1HD  LYS A  18      19.374   7.269   5.223  1.00  0.510          H  
ATOM    293 2HD  LYS A  18      18.650   7.884   6.720  1.00  0.510          H  
ATOM    294 1HE  LYS A  18      19.741   6.074   7.999  1.00  0.510          H  
ATOM    295 2HE  LYS A  18      20.454   5.439   6.505  1.00  0.510          H  
ATOM    296 1HZ  LYS A  18      22.005   6.809   7.717  1.00  0.510          H  
ATOM    297 2HZ  LYS A  18      21.650   7.515   6.270  1.00  0.510          H  
ATOM    298 3HZ  LYS A  18      20.985   8.104   7.658  1.00  0.510          H  
ATOM    299  N   VAL A  19      13.371   6.832   4.933  1.00  0.250          N  
ATOM    300  CA  VAL A  19      12.304   7.580   4.317  1.00  0.250          C  
ATOM    301  C   VAL A  19      11.991   8.869   5.030  1.00  0.260          C  
ATOM    302  O   VAL A  19      11.644   8.877   6.214  1.00  0.260          O  
ATOM    303  CB  VAL A  19      11.037   6.725   4.271  1.00  0.350          C  
ATOM    304  CG1 VAL A  19       9.907   7.523   3.676  1.00  0.350          C  
ATOM    305  CG2 VAL A  19      11.309   5.445   3.440  1.00  0.350          C  
ATOM    306  H   VAL A  19      13.272   6.477   5.891  1.00  0.300          H  
ATOM    307  HA  VAL A  19      12.594   7.828   3.295  1.00  0.300          H  
ATOM    308  HB  VAL A  19      10.752   6.452   5.287  1.00  0.420          H  
ATOM    309 1HG1 VAL A  19       9.055   6.928   3.666  1.00  0.420          H  
ATOM    310 2HG1 VAL A  19       9.697   8.419   4.261  1.00  0.420          H  
ATOM    311 3HG1 VAL A  19      10.175   7.801   2.672  1.00  0.420          H  
ATOM    312 1HG2 VAL A  19      10.418   4.828   3.402  1.00  0.420          H  
ATOM    313 2HG2 VAL A  19      11.586   5.723   2.445  1.00  0.420          H  
ATOM    314 3HG2 VAL A  19      12.119   4.870   3.889  1.00  0.420          H  
ATOM    315  N   TYR A  20      12.075   9.959   4.275  1.00  0.260          N  
ATOM    316  CA  TYR A  20      11.777  11.286   4.776  1.00  0.290          C  
ATOM    317  C   TYR A  20      10.522  11.852   4.112  1.00  0.260          C  
ATOM    318  O   TYR A  20      10.462  12.049   2.891  1.00  0.280          O  
ATOM    319  CB  TYR A  20      12.984  12.196   4.552  1.00  0.390          C  
ATOM    320  CG  TYR A  20      14.207  11.812   5.342  1.00  0.390          C  
ATOM    321  CD1 TYR A  20      15.049  10.789   4.900  1.00  0.390          C  
ATOM    322  CD2 TYR A  20      14.508  12.500   6.503  1.00  0.390          C  
ATOM    323  CE1 TYR A  20      16.164  10.458   5.642  1.00  0.390          C  
ATOM    324  CE2 TYR A  20      15.622  12.166   7.236  1.00  0.390          C  
ATOM    325  CZ  TYR A  20      16.442  11.149   6.819  1.00  0.390          C  
ATOM    326  OH  TYR A  20      17.549  10.821   7.566  1.00  0.390          O  
ATOM    327  H   TYR A  20      12.411   9.854   3.314  1.00  0.310          H  
ATOM    328  HA  TYR A  20      11.573  11.222   5.840  1.00  0.350          H  
ATOM    329 1HB  TYR A  20      13.247  12.189   3.510  1.00  0.470          H  
ATOM    330 2HB  TYR A  20      12.718  13.208   4.827  1.00  0.470          H  
ATOM    331  HD1 TYR A  20      14.829  10.248   3.974  1.00  0.470          H  
ATOM    332  HD2 TYR A  20      13.855  13.307   6.842  1.00  0.470          H  
ATOM    333  HE1 TYR A  20      16.821   9.664   5.306  1.00  0.470          H  
ATOM    334  HE2 TYR A  20      15.850  12.707   8.155  1.00  0.470          H  
ATOM    335  HH  TYR A  20      17.639  11.446   8.292  1.00  0.470          H  
ATOM    336  N   LEU A  21       9.501  12.093   4.922  1.00  0.250          N  
ATOM    337  CA  LEU A  21       8.226  12.595   4.429  1.00  0.280          C  
ATOM    338  C   LEU A  21       8.174  14.091   4.675  1.00  0.350          C  
ATOM    339  O   LEU A  21       8.479  14.553   5.778  1.00  0.430          O  
ATOM    340  CB  LEU A  21       7.038  11.986   5.203  1.00  0.380          C  
ATOM    341  CG  LEU A  21       6.895  10.455   5.335  1.00  0.380          C  
ATOM    342  CD1 LEU A  21       5.667  10.165   6.204  1.00  0.380          C  
ATOM    343  CD2 LEU A  21       6.729   9.797   4.039  1.00  0.380          C  
ATOM    344  H   LEU A  21       9.632  11.918   5.914  1.00  0.300          H  
ATOM    345  HA  LEU A  21       8.138  12.409   3.359  1.00  0.340          H  
ATOM    346 1HB  LEU A  21       7.047  12.395   6.196  1.00  0.460          H  
ATOM    347 2HB  LEU A  21       6.150  12.323   4.720  1.00  0.460          H  
ATOM    348  HG  LEU A  21       7.779  10.064   5.804  1.00  0.460          H  
ATOM    349 1HD1 LEU A  21       5.551   9.089   6.328  1.00  0.460          H  
ATOM    350 2HD1 LEU A  21       5.784  10.630   7.184  1.00  0.460          H  
ATOM    351 3HD1 LEU A  21       4.783  10.566   5.720  1.00  0.460          H  
ATOM    352 1HD2 LEU A  21       6.633   8.723   4.186  1.00  0.460          H  
ATOM    353 2HD2 LEU A  21       5.834  10.181   3.550  1.00  0.460          H  
ATOM    354 3HD2 LEU A  21       7.602   9.997   3.441  1.00  0.460          H  
ATOM    355  N   TYR A  22       7.725  14.852   3.692  1.00  0.340          N  
ATOM    356  CA  TYR A  22       7.598  16.294   3.866  1.00  0.430          C  
ATOM    357  C   TYR A  22       6.198  16.762   3.582  1.00  0.470          C  
ATOM    358  O   TYR A  22       5.606  16.361   2.580  1.00  0.490          O  
ATOM    359  CB  TYR A  22       8.569  16.990   2.924  1.00  0.570          C  
ATOM    360  CG  TYR A  22       9.961  16.688   3.257  1.00  0.570          C  
ATOM    361  CD1 TYR A  22      10.618  15.565   2.741  1.00  0.570          C  
ATOM    362  CD2 TYR A  22      10.588  17.515   4.105  1.00  0.570          C  
ATOM    363  CE1 TYR A  22      11.916  15.316   3.135  1.00  0.570          C  
ATOM    364  CE2 TYR A  22      11.844  17.267   4.476  1.00  0.570          C  
ATOM    365  CZ  TYR A  22      12.522  16.199   4.032  1.00  0.570          C  
ATOM    366  OH  TYR A  22      13.800  16.004   4.514  1.00  0.570          O  
ATOM    367  H   TYR A  22       7.546  14.424   2.781  1.00  0.410          H  
ATOM    368  HA  TYR A  22       7.835  16.559   4.897  1.00  0.520          H  
ATOM    369 1HB  TYR A  22       8.388  16.661   1.919  1.00  0.680          H  
ATOM    370 2HB  TYR A  22       8.417  18.069   2.961  1.00  0.680          H  
ATOM    371  HD1 TYR A  22      10.109  14.885   2.053  1.00  0.680          H  
ATOM    372  HD2 TYR A  22      10.070  18.389   4.509  1.00  0.680          H  
ATOM    373  HE1 TYR A  22      12.442  14.445   2.762  1.00  0.680          H  
ATOM    374  HE2 TYR A  22      12.316  17.933   5.161  1.00  0.680          H  
ATOM    375  HH  TYR A  22      13.954  16.628   5.290  1.00  0.680          H  
ATOM    376  N   GLN A  23       5.676  17.688   4.395  1.00  0.560          N  
ATOM    377  CA  GLN A  23       4.323  18.176   4.093  1.00  0.650          C  
ATOM    378  C   GLN A  23       4.385  18.709   2.666  1.00  0.910          C  
ATOM    379  O   GLN A  23       5.146  19.640   2.409  1.00  1.240          O  
ATOM    380  CB  GLN A  23       3.911  19.276   5.076  1.00  0.870          C  
ATOM    381  CG  GLN A  23       2.487  19.784   4.914  1.00  0.870          C  
ATOM    382  CD  GLN A  23       1.458  18.736   5.312  1.00  0.870          C  
ATOM    383  OE1 GLN A  23       1.612  18.081   6.350  1.00  0.870          O  
ATOM    384  NE2 GLN A  23       0.410  18.581   4.512  1.00  0.870          N  
ATOM    385  H   GLN A  23       6.206  18.010   5.220  1.00  0.670          H  
ATOM    386  HA  GLN A  23       3.613  17.346   4.132  1.00  0.780          H  
ATOM    387 1HB  GLN A  23       4.022  18.907   6.094  1.00  1.050          H  
ATOM    388 2HB  GLN A  23       4.582  20.126   4.962  1.00  1.050          H  
ATOM    389 1HG  GLN A  23       2.349  20.656   5.547  1.00  1.050          H  
ATOM    390 2HG  GLN A  23       2.318  20.050   3.868  1.00  1.050          H  
ATOM    391 1HE2 GLN A  23      -0.300  17.913   4.742  1.00  1.050          H  
ATOM    392 2HE2 GLN A  23       0.322  19.139   3.685  1.00  1.050          H  
ATOM    393  N   SER A  24       3.558  18.137   1.767  1.00  1.400          N  
ATOM    394  CA  SER A  24       3.603  18.375   0.315  1.00  1.760          C  
ATOM    395  C   SER A  24       3.541  19.758  -0.254  1.00  1.580          C  
ATOM    396  O   SER A  24       2.694  20.583   0.112  1.00  1.890          O  
ATOM    397  CB  SER A  24       2.486  17.635  -0.369  1.00  2.320          C  
ATOM    398  OG  SER A  24       2.391  18.004  -1.704  1.00  2.320          O  
ATOM    399  H   SER A  24       2.916  17.414   2.088  1.00  1.680          H  
ATOM    400  HA  SER A  24       4.538  17.939  -0.027  1.00  2.110          H  
ATOM    401 1HB  SER A  24       2.698  16.590  -0.332  1.00  2.780          H  
ATOM    402 2HB  SER A  24       1.543  17.816   0.138  1.00  2.780          H  
ATOM    403  HG  SER A  24       1.684  17.463  -2.063  1.00  2.780          H  
ATOM    404  N   LYS A  25       4.442  19.978  -1.215  1.00  1.880          N  
ATOM    405  CA  LYS A  25       4.513  21.188  -1.996  1.00  1.850          C  
ATOM    406  C   LYS A  25       4.543  20.788  -3.471  1.00  1.880          C  
ATOM    407  O   LYS A  25       3.742  21.255  -4.285  1.00  2.120          O  
ATOM    408  CB  LYS A  25       5.754  22.004  -1.636  1.00  2.600          C  
ATOM    409  CG  LYS A  25       5.744  22.575  -0.226  1.00  2.600          C  
ATOM    410  CD  LYS A  25       7.006  23.383   0.052  1.00  2.600          C  
ATOM    411  CE  LYS A  25       7.006  23.942   1.469  1.00  2.600          C  
ATOM    412  NZ  LYS A  25       8.256  24.703   1.767  1.00  2.600          N  
ATOM    413  H   LYS A  25       5.122  19.232  -1.424  1.00  2.260          H  
ATOM    414  HA  LYS A  25       3.619  21.784  -1.816  1.00  2.220          H  
ATOM    415 1HB  LYS A  25       6.637  21.369  -1.729  1.00  3.120          H  
ATOM    416 2HB  LYS A  25       5.864  22.826  -2.340  1.00  3.120          H  
ATOM    417 1HG  LYS A  25       4.866  23.209  -0.101  1.00  3.120          H  
ATOM    418 2HG  LYS A  25       5.678  21.754   0.494  1.00  3.120          H  
ATOM    419 1HD  LYS A  25       7.879  22.740  -0.074  1.00  3.120          H  
ATOM    420 2HD  LYS A  25       7.076  24.208  -0.656  1.00  3.120          H  
ATOM    421 1HE  LYS A  25       6.151  24.606   1.589  1.00  3.120          H  
ATOM    422 2HE  LYS A  25       6.915  23.117   2.177  1.00  3.120          H  
ATOM    423 1HZ  LYS A  25       8.218  25.058   2.713  1.00  3.120          H  
ATOM    424 2HZ  LYS A  25       9.055  24.093   1.669  1.00  3.120          H  
ATOM    425 3HZ  LYS A  25       8.343  25.477   1.123  1.00  3.120          H  
ATOM    426  N   ASP A  26       5.456  19.880  -3.827  1.00  2.150          N  
ATOM    427  CA  ASP A  26       5.610  19.468  -5.229  1.00  2.470          C  
ATOM    428  C   ASP A  26       4.746  18.245  -5.563  1.00  2.140          C  
ATOM    429  O   ASP A  26       5.282  17.240  -6.025  1.00  2.630          O  
ATOM    430  CB  ASP A  26       7.094  19.169  -5.513  1.00  3.330          C  
ATOM    431  CG  ASP A  26       7.450  18.947  -7.007  1.00  3.330          C  
ATOM    432  OD1 ASP A  26       6.651  19.252  -7.872  1.00  3.330          O  
ATOM    433  OD2 ASP A  26       8.529  18.467  -7.275  1.00  3.330          O  
ATOM    434  H   ASP A  26       6.056  19.447  -3.113  1.00  2.580          H  
ATOM    435  HA  ASP A  26       5.293  20.290  -5.868  1.00  2.960          H  
ATOM    436 1HB  ASP A  26       7.700  19.989  -5.131  1.00  4.000          H  
ATOM    437 2HB  ASP A  26       7.379  18.274  -4.953  1.00  4.000          H  
ATOM    438  N   LYS A  27       3.411  18.406  -5.413  1.00  1.800          N  
ATOM    439  CA  LYS A  27       2.357  17.357  -5.564  1.00  1.670          C  
ATOM    440  C   LYS A  27       2.759  16.037  -4.869  1.00  1.140          C  
ATOM    441  O   LYS A  27       3.897  15.832  -4.602  1.00  1.670          O  
ATOM    442  CB  LYS A  27       2.071  17.089  -7.039  1.00  2.390          C  
ATOM    443  CG  LYS A  27       1.430  18.252  -7.773  1.00  2.390          C  
ATOM    444  CD  LYS A  27       1.152  17.904  -9.230  1.00  2.390          C  
ATOM    445  CE  LYS A  27       0.504  19.074  -9.970  1.00  2.390          C  
ATOM    446  NZ  LYS A  27       0.237  18.752 -11.404  1.00  2.390          N  
ATOM    447  H   LYS A  27       3.150  19.344  -5.097  1.00  2.160          H  
ATOM    448  HA  LYS A  27       1.445  17.719  -5.085  1.00  2.000          H  
ATOM    449 1HB  LYS A  27       3.002  16.843  -7.540  1.00  2.870          H  
ATOM    450 2HB  LYS A  27       1.417  16.223  -7.132  1.00  2.870          H  
ATOM    451 1HG  LYS A  27       0.497  18.524  -7.281  1.00  2.870          H  
ATOM    452 2HG  LYS A  27       2.105  19.108  -7.732  1.00  2.870          H  
ATOM    453 1HD  LYS A  27       2.090  17.646  -9.725  1.00  2.870          H  
ATOM    454 2HD  LYS A  27       0.487  17.043  -9.279  1.00  2.870          H  
ATOM    455 1HE  LYS A  27      -0.438  19.323  -9.484  1.00  2.870          H  
ATOM    456 2HE  LYS A  27       1.166  19.937  -9.920  1.00  2.870          H  
ATOM    457 1HZ  LYS A  27      -0.191  19.550 -11.854  1.00  2.870          H  
ATOM    458 2HZ  LYS A  27       1.105  18.531 -11.871  1.00  2.870          H  
ATOM    459 3HZ  LYS A  27      -0.387  17.960 -11.463  1.00  2.870          H  
ATOM    460  N   GLY A  28       1.917  15.056  -4.678  1.00  1.030          N  
ATOM    461  CA  GLY A  28       2.445  13.872  -3.964  1.00  0.980          C  
ATOM    462  C   GLY A  28       3.468  13.016  -4.759  1.00  0.790          C  
ATOM    463  O   GLY A  28       3.110  11.989  -5.333  1.00  1.130          O  
ATOM    464  H   GLY A  28       0.943  15.125  -4.930  1.00  1.240          H  
ATOM    465 1HA  GLY A  28       2.914  14.206  -3.036  1.00  1.180          H  
ATOM    466 2HA  GLY A  28       1.613  13.240  -3.667  1.00  1.180          H  
ATOM    467  N   LYS A  29       4.723  13.455  -4.823  1.00  0.740          N  
ATOM    468  CA  LYS A  29       5.785  12.764  -5.559  1.00  0.600          C  
ATOM    469  C   LYS A  29       6.785  12.070  -4.635  1.00  0.480          C  
ATOM    470  O   LYS A  29       7.122  12.584  -3.565  1.00  0.530          O  
ATOM    471  CB  LYS A  29       6.536  13.761  -6.445  1.00  0.900          C  
ATOM    472  CG  LYS A  29       5.715  14.381  -7.571  1.00  0.900          C  
ATOM    473  CD  LYS A  29       6.549  15.437  -8.321  1.00  0.900          C  
ATOM    474  CE  LYS A  29       5.758  16.138  -9.425  1.00  0.900          C  
ATOM    475  NZ  LYS A  29       6.503  17.315  -9.991  1.00  0.900          N  
ATOM    476  H   LYS A  29       4.900  14.342  -4.347  1.00  0.890          H  
ATOM    477  HA  LYS A  29       5.328  12.002  -6.190  1.00  0.720          H  
ATOM    478 1HB  LYS A  29       6.883  14.593  -5.823  1.00  1.080          H  
ATOM    479 2HB  LYS A  29       7.414  13.282  -6.877  1.00  1.080          H  
ATOM    480 1HG  LYS A  29       5.381  13.609  -8.260  1.00  1.080          H  
ATOM    481 2HG  LYS A  29       4.838  14.870  -7.139  1.00  1.080          H  
ATOM    482 1HD  LYS A  29       6.899  16.187  -7.615  1.00  1.080          H  
ATOM    483 2HD  LYS A  29       7.420  14.963  -8.766  1.00  1.080          H  
ATOM    484 1HE  LYS A  29       5.572  15.424 -10.223  1.00  1.080          H  
ATOM    485 2HE  LYS A  29       4.807  16.484  -9.029  1.00  1.080          H  
ATOM    486 1HZ  LYS A  29       5.963  17.748 -10.713  1.00  1.080          H  
ATOM    487 2HZ  LYS A  29       6.661  18.015  -9.227  1.00  1.080          H  
ATOM    488 3HZ  LYS A  29       7.388  17.024 -10.360  1.00  1.080          H  
ATOM    489  N   ILE A  30       7.302  10.937  -5.092  1.00  0.370          N  
ATOM    490  CA  ILE A  30       8.317  10.168  -4.380  1.00  0.310          C  
ATOM    491  C   ILE A  30       9.577  10.046  -5.231  1.00  0.320          C  
ATOM    492  O   ILE A  30       9.470   9.769  -6.419  1.00  0.430          O  
ATOM    493  CB  ILE A  30       7.782   8.762  -3.991  1.00  0.460          C  
ATOM    494  CG1 ILE A  30       6.497   8.894  -3.107  1.00  0.460          C  
ATOM    495  CG2 ILE A  30       8.875   7.932  -3.246  1.00  0.460          C  
ATOM    496  CD1 ILE A  30       5.176   8.735  -3.836  1.00  0.460          C  
ATOM    497  H   ILE A  30       6.970  10.587  -5.982  1.00  0.440          H  
ATOM    498  HA  ILE A  30       8.583  10.697  -3.468  1.00  0.370          H  
ATOM    499  HB  ILE A  30       7.492   8.238  -4.886  1.00  0.550          H  
ATOM    500 1HG1 ILE A  30       6.543   8.146  -2.321  1.00  0.550          H  
ATOM    501 2HG1 ILE A  30       6.482   9.883  -2.660  1.00  0.550          H  
ATOM    502 1HG2 ILE A  30       8.481   6.950  -2.997  1.00  0.550          H  
ATOM    503 2HG2 ILE A  30       9.742   7.811  -3.882  1.00  0.550          H  
ATOM    504 3HG2 ILE A  30       9.174   8.442  -2.336  1.00  0.550          H  
ATOM    505 1HD1 ILE A  30       4.357   8.852  -3.124  1.00  0.550          H  
ATOM    506 2HD1 ILE A  30       5.071   9.484  -4.614  1.00  0.550          H  
ATOM    507 3HD1 ILE A  30       5.124   7.743  -4.287  1.00  0.550          H  
ATOM    508  N   THR A  31      10.744  10.318  -4.650  1.00  0.290          N  
ATOM    509  CA  THR A  31      12.031  10.155  -5.348  1.00  0.310          C  
ATOM    510  C   THR A  31      12.930   9.191  -4.561  1.00  0.290          C  
ATOM    511  O   THR A  31      13.154   9.392  -3.361  1.00  0.280          O  
ATOM    512  CB  THR A  31      12.755  11.506  -5.546  1.00  0.430          C  
ATOM    513  OG1 THR A  31      11.938  12.386  -6.329  1.00  0.430          O  
ATOM    514  CG2 THR A  31      14.065  11.283  -6.282  1.00  0.430          C  
ATOM    515  H   THR A  31      10.730  10.613  -3.669  1.00  0.350          H  
ATOM    516  HA  THR A  31      11.850   9.716  -6.330  1.00  0.370          H  
ATOM    517  HB  THR A  31      12.951  11.963  -4.576  1.00  0.510          H  
ATOM    518  HG1 THR A  31      11.172  12.642  -5.811  1.00  0.510          H  
ATOM    519 1HG2 THR A  31      14.561  12.240  -6.423  1.00  0.510          H  
ATOM    520 2HG2 THR A  31      14.709  10.627  -5.707  1.00  0.510          H  
ATOM    521 3HG2 THR A  31      13.860  10.833  -7.252  1.00  0.510          H  
ATOM    522  N   ILE A  32      13.444   8.155  -5.232  1.00  0.290          N  
ATOM    523  CA  ILE A  32      14.249   7.139  -4.569  1.00  0.290          C  
ATOM    524  C   ILE A  32      15.666   7.141  -5.137  1.00  0.380          C  
ATOM    525  O   ILE A  32      15.866   6.905  -6.323  1.00  0.430          O  
ATOM    526  CB  ILE A  32      13.586   5.761  -4.782  1.00  0.410          C  
ATOM    527  CG1 ILE A  32      12.099   5.810  -4.262  1.00  0.410          C  
ATOM    528  CG2 ILE A  32      14.364   4.728  -4.011  1.00  0.410          C  
ATOM    529  CD1 ILE A  32      11.278   4.626  -4.567  1.00  0.410          C  
ATOM    530  H   ILE A  32      13.257   8.078  -6.232  1.00  0.350          H  
ATOM    531  HA  ILE A  32      14.312   7.364  -3.511  1.00  0.350          H  
ATOM    532  HB  ILE A  32      13.577   5.516  -5.847  1.00  0.490          H  
ATOM    533 1HG1 ILE A  32      12.086   5.941  -3.211  1.00  0.490          H  
ATOM    534 2HG1 ILE A  32      11.610   6.654  -4.725  1.00  0.490          H  
ATOM    535 1HG2 ILE A  32      13.933   3.745  -4.139  1.00  0.490          H  
ATOM    536 2HG2 ILE A  32      15.390   4.700  -4.345  1.00  0.490          H  
ATOM    537 3HG2 ILE A  32      14.342   5.003  -2.969  1.00  0.490          H  
ATOM    538 1HD1 ILE A  32      10.269   4.776  -4.181  1.00  0.490          H  
ATOM    539 2HD1 ILE A  32      11.239   4.474  -5.641  1.00  0.490          H  
ATOM    540 3HD1 ILE A  32      11.694   3.783  -4.101  1.00  0.490          H  
ATOM    541  N   ASN A  33      16.655   7.469  -4.312  1.00  0.420          N  
ATOM    542  CA  ASN A  33      18.043   7.574  -4.783  1.00  0.550          C  
ATOM    543  C   ASN A  33      18.158   8.443  -6.037  1.00  0.660          C  
ATOM    544  O   ASN A  33      18.861   8.092  -6.981  1.00  1.320          O  
ATOM    545  CB  ASN A  33      18.690   6.225  -5.040  1.00  0.720          C  
ATOM    546  CG  ASN A  33      18.858   5.399  -3.797  1.00  0.720          C  
ATOM    547  OD1 ASN A  33      18.579   5.875  -2.692  1.00  0.720          O  
ATOM    548  ND2 ASN A  33      19.368   4.202  -3.949  1.00  0.720          N  
ATOM    549  H   ASN A  33      16.427   7.630  -3.323  1.00  0.500          H  
ATOM    550  HA  ASN A  33      18.624   8.076  -4.006  1.00  0.660          H  
ATOM    551 1HB  ASN A  33      18.099   5.680  -5.765  1.00  0.860          H  
ATOM    552 2HB  ASN A  33      19.674   6.380  -5.483  1.00  0.860          H  
ATOM    553 1HD2 ASN A  33      19.560   3.597  -3.144  1.00  0.860          H  
ATOM    554 2HD2 ASN A  33      19.605   3.874  -4.862  1.00  0.860          H  
ATOM    555  N   HIS A  34      17.458   9.566  -6.039  1.00  0.510          N  
ATOM    556  CA  HIS A  34      17.412  10.536  -7.137  1.00  0.520          C  
ATOM    557  C   HIS A  34      16.715  10.045  -8.424  1.00  0.490          C  
ATOM    558  O   HIS A  34      16.864  10.668  -9.478  1.00  0.580          O  
ATOM    559  CB  HIS A  34      18.828  11.015  -7.484  1.00  0.720          C  
ATOM    560  CG  HIS A  34      19.566  11.557  -6.301  1.00  0.720          C  
ATOM    561  ND1 HIS A  34      19.225  12.747  -5.683  1.00  0.720          N  
ATOM    562  CD2 HIS A  34      20.617  11.060  -5.611  1.00  0.720          C  
ATOM    563  CE1 HIS A  34      20.044  12.955  -4.665  1.00  0.720          C  
ATOM    564  NE2 HIS A  34      20.895  11.946  -4.601  1.00  0.720          N  
ATOM    565  H   HIS A  34      16.923   9.760  -5.204  1.00  0.610          H  
ATOM    566  HA  HIS A  34      16.867  11.411  -6.797  1.00  0.620          H  
ATOM    567 1HB  HIS A  34      19.410  10.220  -7.936  1.00  0.870          H  
ATOM    568 2HB  HIS A  34      18.759  11.812  -8.221  1.00  0.870          H  
ATOM    569  HD1 HIS A  34      18.701  13.486  -6.110  1.00  0.870          H  
ATOM    570  HD2 HIS A  34      21.209  10.151  -5.726  1.00  0.870          H  
ATOM    571  HE1 HIS A  34      19.944  13.845  -4.045  1.00  0.870          H  
ATOM    572  N   ARG A  35      15.893   8.997  -8.334  1.00  0.410          N  
ATOM    573  CA  ARG A  35      15.113   8.510  -9.472  1.00  0.390          C  
ATOM    574  C   ARG A  35      13.615   8.373  -9.161  1.00  0.360          C  
ATOM    575  O   ARG A  35      13.206   8.181  -8.015  1.00  0.410          O  
ATOM    576  CB  ARG A  35      15.672   7.181  -9.948  1.00  0.550          C  
ATOM    577  CG  ARG A  35      17.056   7.261 -10.582  1.00  0.550          C  
ATOM    578  CD  ARG A  35      17.476   5.960 -11.165  1.00  0.550          C  
ATOM    579  NE  ARG A  35      17.815   4.985 -10.141  1.00  0.550          N  
ATOM    580  CZ  ARG A  35      17.787   3.642 -10.291  1.00  0.550          C  
ATOM    581  NH1 ARG A  35      17.397   3.088 -11.419  1.00  0.550          N  
ATOM    582  NH2 ARG A  35      18.153   2.866  -9.292  1.00  0.550          N  
ATOM    583  H   ARG A  35      15.846   8.466  -7.465  1.00  0.490          H  
ATOM    584  HA  ARG A  35      15.218   9.225 -10.288  1.00  0.470          H  
ATOM    585 1HB  ARG A  35      15.740   6.503  -9.096  1.00  0.660          H  
ATOM    586 2HB  ARG A  35      15.009   6.740 -10.649  1.00  0.660          H  
ATOM    587 1HG  ARG A  35      17.055   8.017 -11.365  1.00  0.660          H  
ATOM    588 2HG  ARG A  35      17.783   7.538  -9.812  1.00  0.660          H  
ATOM    589 1HD  ARG A  35      16.654   5.568 -11.762  1.00  0.660          H  
ATOM    590 2HD  ARG A  35      18.350   6.114 -11.796  1.00  0.660          H  
ATOM    591  HE  ARG A  35      18.125   5.352  -9.247  1.00  0.660          H  
ATOM    592 1HH1 ARG A  35      17.109   3.651 -12.204  1.00  0.660          H  
ATOM    593 2HH1 ARG A  35      17.371   2.079 -11.486  1.00  0.660          H  
ATOM    594 1HH2 ARG A  35      18.478   3.274  -8.422  1.00  0.660          H  
ATOM    595 2HH2 ARG A  35      18.113   1.864  -9.406  1.00  0.660          H  
ATOM    596  N   ASN A  36      12.757   8.485 -10.175  1.00  0.390          N  
ATOM    597  CA  ASN A  36      11.329   8.306  -9.927  1.00  0.510          C  
ATOM    598  C   ASN A  36      11.124   6.835  -9.594  1.00  0.560          C  
ATOM    599  O   ASN A  36      11.880   6.014 -10.104  1.00  0.500          O  
ATOM    600  CB  ASN A  36      10.513   8.687 -11.162  1.00  0.670          C  
ATOM    601  CG  ASN A  36       9.021   8.811 -10.919  1.00  0.670          C  
ATOM    602  OD1 ASN A  36       8.280   7.809 -10.806  1.00  0.670          O  
ATOM    603  ND2 ASN A  36       8.557  10.039 -10.841  1.00  0.670          N  
ATOM    604  H   ASN A  36      13.068   8.633 -11.154  1.00  0.470          H  
ATOM    605  HA  ASN A  36      11.034   8.929  -9.082  1.00  0.610          H  
ATOM    606 1HB  ASN A  36      10.886   9.626 -11.567  1.00  0.800          H  
ATOM    607 2HB  ASN A  36      10.665   7.927 -11.933  1.00  0.800          H  
ATOM    608 1HD2 ASN A  36       7.580  10.198 -10.687  1.00  0.800          H  
ATOM    609 2HD2 ASN A  36       9.179  10.818 -10.939  1.00  0.800          H  
ATOM    610  N   PRO A  37      10.197   6.421  -8.723  1.00  0.770          N  
ATOM    611  CA  PRO A  37       9.861   5.028  -8.527  1.00  0.930          C  
ATOM    612  C   PRO A  37       9.626   4.321  -9.853  1.00  0.880          C  
ATOM    613  O   PRO A  37      10.014   3.165  -9.993  1.00  0.990          O  
ATOM    614  CB  PRO A  37       8.586   5.125  -7.697  1.00  1.400          C  
ATOM    615  CG  PRO A  37       8.789   6.375  -6.898  1.00  1.400          C  
ATOM    616  CD  PRO A  37       9.549   7.319  -7.811  1.00  1.400          C  
ATOM    617  HA  PRO A  37      10.663   4.538  -7.961  1.00  1.120          H  
ATOM    618 1HB  PRO A  37       7.703   5.173  -8.356  1.00  1.670          H  
ATOM    619 2HB  PRO A  37       8.470   4.234  -7.074  1.00  1.670          H  
ATOM    620 1HG  PRO A  37       7.810   6.781  -6.615  1.00  1.670          H  
ATOM    621 2HG  PRO A  37       9.320   6.172  -5.970  1.00  1.670          H  
ATOM    622 1HD  PRO A  37       8.877   8.033  -8.290  1.00  1.670          H  
ATOM    623 2HD  PRO A  37      10.336   7.802  -7.225  1.00  1.670          H  
ATOM    624  N   SER A  38       9.071   5.018 -10.869  1.00  0.800          N  
ATOM    625  CA  SER A  38       8.839   4.388 -12.165  1.00  0.780          C  
ATOM    626  C   SER A  38      10.138   4.123 -12.932  1.00  0.720          C  
ATOM    627  O   SER A  38      10.135   3.396 -13.930  1.00  0.850          O  
ATOM    628  CB  SER A  38       7.894   5.230 -13.000  1.00  1.100          C  
ATOM    629  OG  SER A  38       8.483   6.436 -13.387  1.00  1.100          O  
ATOM    630  H   SER A  38       8.748   5.984 -10.773  1.00  0.960          H  
ATOM    631  HA  SER A  38       8.361   3.425 -11.993  1.00  0.940          H  
ATOM    632 1HB  SER A  38       7.593   4.669 -13.883  1.00  1.320          H  
ATOM    633 2HB  SER A  38       6.995   5.436 -12.421  1.00  1.320          H  
ATOM    634  HG  SER A  38       7.804   6.924 -13.861  1.00  1.320          H  
ATOM    635  N   ASP A  39      11.247   4.718 -12.482  1.00  0.590          N  
ATOM    636  CA  ASP A  39      12.550   4.513 -13.086  1.00  0.650          C  
ATOM    637  C   ASP A  39      13.307   3.490 -12.242  1.00  0.660          C  
ATOM    638  O   ASP A  39      14.017   2.627 -12.763  1.00  0.930          O  
ATOM    639  CB  ASP A  39      13.422   5.783 -13.034  1.00  0.890          C  
ATOM    640  CG  ASP A  39      12.947   7.048 -13.763  1.00  0.890          C  
ATOM    641  OD1 ASP A  39      12.615   6.992 -14.929  1.00  0.890          O  
ATOM    642  OD2 ASP A  39      12.988   8.115 -13.112  1.00  0.890          O  
ATOM    643  H   ASP A  39      11.193   5.302 -11.660  1.00  0.710          H  
ATOM    644  HA  ASP A  39      12.436   4.147 -14.105  1.00  0.780          H  
ATOM    645 1HB  ASP A  39      13.516   6.045 -12.008  1.00  1.060          H  
ATOM    646 2HB  ASP A  39      14.419   5.537 -13.393  1.00  1.060          H  
ATOM    647  N   TYR A  40      13.174   3.630 -10.913  1.00  0.520          N  
ATOM    648  CA  TYR A  40      13.913   2.818  -9.954  1.00  0.620          C  
ATOM    649  C   TYR A  40      13.448   1.368  -9.957  1.00  0.780          C  
ATOM    650  O   TYR A  40      14.271   0.458 -10.047  1.00  1.440          O  
ATOM    651  CB  TYR A  40      13.792   3.385  -8.532  1.00  0.830          C  
ATOM    652  CG  TYR A  40      14.772   2.753  -7.503  1.00  0.830          C  
ATOM    653  CD1 TYR A  40      15.791   3.519  -6.993  1.00  0.830          C  
ATOM    654  CD2 TYR A  40      14.703   1.429  -7.116  1.00  0.830          C  
ATOM    655  CE1 TYR A  40      16.687   2.962  -6.095  1.00  0.830          C  
ATOM    656  CE2 TYR A  40      15.589   0.898  -6.233  1.00  0.830          C  
ATOM    657  CZ  TYR A  40      16.569   1.645  -5.720  1.00  0.830          C  
ATOM    658  OH  TYR A  40      17.457   1.088  -4.834  1.00  0.830          O  
ATOM    659  H   TYR A  40      12.567   4.369 -10.563  1.00  0.620          H  
ATOM    660  HA  TYR A  40      14.956   2.826 -10.238  1.00  0.740          H  
ATOM    661 1HB  TYR A  40      13.966   4.466  -8.556  1.00  0.990          H  
ATOM    662 2HB  TYR A  40      12.779   3.236  -8.171  1.00  0.990          H  
ATOM    663  HD1 TYR A  40      15.891   4.566  -7.288  1.00  0.990          H  
ATOM    664  HD2 TYR A  40      13.951   0.780  -7.498  1.00  0.990          H  
ATOM    665  HE1 TYR A  40      17.476   3.554  -5.691  1.00  0.990          H  
ATOM    666  HE2 TYR A  40      15.500  -0.145  -5.946  1.00  0.990          H  
ATOM    667  HH  TYR A  40      17.242   0.136  -4.706  1.00  0.990          H  
ATOM    668  N   PHE A  41      12.127   1.150  -9.824  1.00  0.540          N  
ATOM    669  CA  PHE A  41      11.523  -0.180  -9.754  1.00  0.580          C  
ATOM    670  C   PHE A  41      10.569  -0.373 -10.941  1.00  0.650          C  
ATOM    671  O   PHE A  41       9.396  -0.042 -10.824  1.00  0.690          O  
ATOM    672  CB  PHE A  41      10.680  -0.345  -8.478  1.00  0.800          C  
ATOM    673  CG  PHE A  41      11.397  -0.269  -7.161  1.00  0.800          C  
ATOM    674  CD1 PHE A  41      11.500   0.913  -6.480  1.00  0.800          C  
ATOM    675  CD2 PHE A  41      11.952  -1.386  -6.590  1.00  0.800          C  
ATOM    676  CE1 PHE A  41      12.141   0.961  -5.257  1.00  0.800          C  
ATOM    677  CE2 PHE A  41      12.585  -1.320  -5.371  1.00  0.800          C  
ATOM    678  CZ  PHE A  41      12.675  -0.153  -4.711  1.00  0.800          C  
ATOM    679  H   PHE A  41      11.495   1.954  -9.786  1.00  0.650          H  
ATOM    680  HA  PHE A  41      12.309  -0.933  -9.751  1.00  0.700          H  
ATOM    681 1HB  PHE A  41       9.916   0.433  -8.475  1.00  0.960          H  
ATOM    682 2HB  PHE A  41      10.158  -1.296  -8.519  1.00  0.960          H  
ATOM    683  HD1 PHE A  41      11.076   1.817  -6.918  1.00  0.960          H  
ATOM    684  HD2 PHE A  41      11.886  -2.334  -7.112  1.00  0.960          H  
ATOM    685  HE1 PHE A  41      12.227   1.878  -4.732  1.00  0.960          H  
ATOM    686  HE2 PHE A  41      13.011  -2.199  -4.935  1.00  0.960          H  
ATOM    687  HZ  PHE A  41      13.179  -0.105  -3.752  1.00  0.960          H  
ATOM    688  N   PRO A  42      11.003  -0.946 -12.074  1.00  0.690          N  
ATOM    689  CA  PRO A  42      10.218  -1.097 -13.295  1.00  0.820          C  
ATOM    690  C   PRO A  42       8.908  -1.893 -13.143  1.00  0.790          C  
ATOM    691  O   PRO A  42       8.005  -1.757 -13.961  1.00  1.310          O  
ATOM    692  CB  PRO A  42      11.189  -1.863 -14.207  1.00  1.230          C  
ATOM    693  CG  PRO A  42      12.564  -1.528 -13.676  1.00  1.230          C  
ATOM    694  CD  PRO A  42      12.388  -1.425 -12.187  1.00  1.230          C  
ATOM    695  HA  PRO A  42      10.010  -0.095 -13.705  1.00  0.980          H  
ATOM    696 1HB  PRO A  42      10.962  -2.940 -14.175  1.00  1.480          H  
ATOM    697 2HB  PRO A  42      11.047  -1.539 -15.250  1.00  1.480          H  
ATOM    698 1HG  PRO A  42      13.292  -2.301 -13.966  1.00  1.480          H  
ATOM    699 2HG  PRO A  42      12.919  -0.577 -14.114  1.00  1.480          H  
ATOM    700 1HD  PRO A  42      12.508  -2.397 -11.697  1.00  1.480          H  
ATOM    701 2HD  PRO A  42      13.102  -0.686 -11.832  1.00  1.480          H  
ATOM    702  N   ASN A  43       8.799  -2.739 -12.128  1.00  0.910          N  
ATOM    703  CA  ASN A  43       7.591  -3.528 -11.934  1.00  0.800          C  
ATOM    704  C   ASN A  43       6.554  -2.746 -11.128  1.00  0.720          C  
ATOM    705  O   ASN A  43       6.730  -2.514  -9.926  1.00  0.840          O  
ATOM    706  CB  ASN A  43       7.931  -4.854 -11.284  1.00  1.160          C  
ATOM    707  CG  ASN A  43       6.747  -5.808 -11.162  1.00  1.160          C  
ATOM    708  OD1 ASN A  43       5.575  -5.424 -10.979  1.00  1.160          O  
ATOM    709  ND2 ASN A  43       7.052  -7.086 -11.269  1.00  1.160          N  
ATOM    710  H   ASN A  43       9.558  -2.859 -11.478  1.00  1.090          H  
ATOM    711  HA  ASN A  43       7.151  -3.733 -12.911  1.00  0.960          H  
ATOM    712 1HB  ASN A  43       8.709  -5.345 -11.870  1.00  1.400          H  
ATOM    713 2HB  ASN A  43       8.344  -4.668 -10.303  1.00  1.400          H  
ATOM    714 1HD2 ASN A  43       6.335  -7.784 -11.202  1.00  1.400          H  
ATOM    715 2HD2 ASN A  43       8.004  -7.365 -11.417  1.00  1.400          H  
ATOM    716  N   LYS A  44       5.448  -2.396 -11.774  1.00  0.630          N  
ATOM    717  CA  LYS A  44       4.408  -1.564 -11.173  1.00  0.640          C  
ATOM    718  C   LYS A  44       3.814  -2.129  -9.885  1.00  0.570          C  
ATOM    719  O   LYS A  44       3.230  -1.380  -9.099  1.00  0.580          O  
ATOM    720  CB  LYS A  44       3.266  -1.350 -12.172  1.00  0.890          C  
ATOM    721  CG  LYS A  44       2.439  -2.621 -12.479  1.00  0.890          C  
ATOM    722  CD  LYS A  44       1.358  -2.358 -13.521  1.00  0.890          C  
ATOM    723  CE  LYS A  44       0.514  -3.610 -13.772  1.00  0.890          C  
ATOM    724  NZ  LYS A  44      -0.531  -3.379 -14.813  1.00  0.890          N  
ATOM    725  H   LYS A  44       5.379  -2.655 -12.751  1.00  0.760          H  
ATOM    726  HA  LYS A  44       4.852  -0.597 -10.936  1.00  0.770          H  
ATOM    727 1HB  LYS A  44       2.585  -0.592 -11.785  1.00  1.070          H  
ATOM    728 2HB  LYS A  44       3.673  -0.977 -13.111  1.00  1.070          H  
ATOM    729 1HG  LYS A  44       3.097  -3.417 -12.830  1.00  1.070          H  
ATOM    730 2HG  LYS A  44       1.941  -2.963 -11.574  1.00  1.070          H  
ATOM    731 1HD  LYS A  44       0.708  -1.555 -13.170  1.00  1.070          H  
ATOM    732 2HD  LYS A  44       1.819  -2.046 -14.458  1.00  1.070          H  
ATOM    733 1HE  LYS A  44       1.167  -4.418 -14.099  1.00  1.070          H  
ATOM    734 2HE  LYS A  44       0.028  -3.905 -12.841  1.00  1.070          H  
ATOM    735 1HZ  LYS A  44      -1.065  -4.227 -14.950  1.00  1.070          H  
ATOM    736 2HZ  LYS A  44      -1.150  -2.638 -14.514  1.00  1.070          H  
ATOM    737 3HZ  LYS A  44      -0.090  -3.117 -15.684  1.00  1.070          H  
ATOM    738  N   LEU A  45       3.922  -3.443  -9.675  1.00  0.560          N  
ATOM    739  CA  LEU A  45       3.332  -4.046  -8.492  1.00  0.540          C  
ATOM    740  C   LEU A  45       4.223  -3.803  -7.291  1.00  0.530          C  
ATOM    741  O   LEU A  45       3.758  -3.810  -6.152  1.00  0.550          O  
ATOM    742  CB  LEU A  45       3.130  -5.547  -8.701  1.00  0.760          C  
ATOM    743  CG  LEU A  45       2.143  -5.958  -9.838  1.00  0.760          C  
ATOM    744  CD1 LEU A  45       2.171  -7.467  -9.976  1.00  0.760          C  
ATOM    745  CD2 LEU A  45       0.717  -5.458  -9.541  1.00  0.760          C  
ATOM    746  H   LEU A  45       4.446  -4.023 -10.333  1.00  0.670          H  
ATOM    747  HA  LEU A  45       2.378  -3.571  -8.296  1.00  0.650          H  
ATOM    748 1HB  LEU A  45       4.097  -5.995  -8.918  1.00  0.920          H  
ATOM    749 2HB  LEU A  45       2.761  -5.974  -7.767  1.00  0.920          H  
ATOM    750  HG  LEU A  45       2.482  -5.529 -10.781  1.00  0.920          H  
ATOM    751 1HD1 LEU A  45       1.505  -7.772 -10.782  1.00  0.920          H  
ATOM    752 2HD1 LEU A  45       3.187  -7.792 -10.204  1.00  0.920          H  
ATOM    753 3HD1 LEU A  45       1.844  -7.926  -9.044  1.00  0.920          H  
ATOM    754 1HD2 LEU A  45       0.054  -5.766 -10.349  1.00  0.920          H  
ATOM    755 2HD2 LEU A  45       0.367  -5.889  -8.602  1.00  0.920          H  
ATOM    756 3HD2 LEU A  45       0.698  -4.376  -9.469  1.00  0.920          H  
ATOM    757  N   VAL A  46       5.513  -3.609  -7.548  1.00  0.520          N  
ATOM    758  CA  VAL A  46       6.484  -3.365  -6.509  1.00  0.510          C  
ATOM    759  C   VAL A  46       6.211  -1.967  -5.989  1.00  0.450          C  
ATOM    760  O   VAL A  46       6.180  -1.724  -4.778  1.00  0.430          O  
ATOM    761  CB  VAL A  46       7.913  -3.538  -7.061  1.00  0.720          C  
ATOM    762  CG1 VAL A  46       8.918  -3.146  -6.062  1.00  0.720          C  
ATOM    763  CG2 VAL A  46       8.114  -4.995  -7.441  1.00  0.720          C  
ATOM    764  H   VAL A  46       5.844  -3.578  -8.513  1.00  0.620          H  
ATOM    765  HA  VAL A  46       6.329  -4.080  -5.698  1.00  0.610          H  
ATOM    766  HB  VAL A  46       8.047  -2.904  -7.930  1.00  0.860          H  
ATOM    767 1HG1 VAL A  46       9.903  -3.294  -6.471  1.00  0.860          H  
ATOM    768 2HG1 VAL A  46       8.794  -2.097  -5.785  1.00  0.860          H  
ATOM    769 3HG1 VAL A  46       8.792  -3.780  -5.195  1.00  0.860          H  
ATOM    770 1HG2 VAL A  46       9.118  -5.136  -7.843  1.00  0.860          H  
ATOM    771 2HG2 VAL A  46       7.987  -5.620  -6.557  1.00  0.860          H  
ATOM    772 3HG2 VAL A  46       7.378  -5.281  -8.189  1.00  0.860          H  
ATOM    773  N   ILE A  47       5.978  -1.056  -6.932  1.00  0.450          N  
ATOM    774  CA  ILE A  47       5.672   0.319  -6.580  1.00  0.400          C  
ATOM    775  C   ILE A  47       4.356   0.365  -5.811  1.00  0.350          C  
ATOM    776  O   ILE A  47       4.263   1.019  -4.764  1.00  0.320          O  
ATOM    777  CB  ILE A  47       5.588   1.222  -7.816  1.00  0.580          C  
ATOM    778  CG1 ILE A  47       6.981   1.312  -8.469  1.00  0.580          C  
ATOM    779  CG2 ILE A  47       5.109   2.642  -7.371  1.00  0.580          C  
ATOM    780  CD1 ILE A  47       6.980   1.907  -9.845  1.00  0.580          C  
ATOM    781  H   ILE A  47       6.045  -1.360  -7.911  1.00  0.540          H  
ATOM    782  HA  ILE A  47       6.436   0.685  -5.927  1.00  0.480          H  
ATOM    783  HB  ILE A  47       4.894   0.800  -8.544  1.00  0.700          H  
ATOM    784 1HG1 ILE A  47       7.640   1.903  -7.845  1.00  0.700          H  
ATOM    785 2HG1 ILE A  47       7.393   0.302  -8.552  1.00  0.700          H  
ATOM    786 1HG2 ILE A  47       5.047   3.305  -8.223  1.00  0.700          H  
ATOM    787 2HG2 ILE A  47       4.121   2.590  -6.910  1.00  0.700          H  
ATOM    788 3HG2 ILE A  47       5.811   3.058  -6.647  1.00  0.700          H  
ATOM    789 1HD1 ILE A  47       7.985   1.895 -10.221  1.00  0.700          H  
ATOM    790 2HD1 ILE A  47       6.354   1.306 -10.499  1.00  0.700          H  
ATOM    791 3HD1 ILE A  47       6.615   2.926  -9.828  1.00  0.700          H  
ATOM    792  N   GLN A  48       3.339  -0.352  -6.305  1.00  0.360          N  
ATOM    793  CA  GLN A  48       2.054  -0.379  -5.629  1.00  0.350          C  
ATOM    794  C   GLN A  48       2.206  -0.842  -4.176  1.00  0.310          C  
ATOM    795  O   GLN A  48       1.573  -0.267  -3.288  1.00  0.290          O  
ATOM    796  CB  GLN A  48       1.098  -1.313  -6.382  1.00  0.490          C  
ATOM    797  CG  GLN A  48      -0.333  -1.355  -5.868  1.00  0.490          C  
ATOM    798  CD  GLN A  48      -1.062  -0.051  -6.056  1.00  0.490          C  
ATOM    799  OE1 GLN A  48      -1.136   0.480  -7.170  1.00  0.490          O  
ATOM    800  NE2 GLN A  48      -1.600   0.468  -4.977  1.00  0.490          N  
ATOM    801  H   GLN A  48       3.438  -0.843  -7.198  1.00  0.430          H  
ATOM    802  HA  GLN A  48       1.644   0.631  -5.629  1.00  0.420          H  
ATOM    803 1HB  GLN A  48       1.079  -1.037  -7.437  1.00  0.590          H  
ATOM    804 2HB  GLN A  48       1.486  -2.329  -6.325  1.00  0.590          H  
ATOM    805 1HG  GLN A  48      -0.871  -2.128  -6.413  1.00  0.590          H  
ATOM    806 2HG  GLN A  48      -0.324  -1.589  -4.802  1.00  0.590          H  
ATOM    807 1HE2 GLN A  48      -2.112   1.356  -5.009  1.00  0.590          H  
ATOM    808 2HE2 GLN A  48      -1.512   0.010  -4.092  1.00  0.590          H  
ATOM    809  N   ASP A  49       3.064  -1.839  -3.900  1.00  0.330          N  
ATOM    810  CA  ASP A  49       3.262  -2.219  -2.504  1.00  0.310          C  
ATOM    811  C   ASP A  49       3.933  -1.091  -1.707  1.00  0.270          C  
ATOM    812  O   ASP A  49       3.483  -0.753  -0.612  1.00  0.250          O  
ATOM    813  CB  ASP A  49       4.132  -3.477  -2.365  1.00  0.440          C  
ATOM    814  CG  ASP A  49       3.457  -4.810  -2.758  1.00  0.440          C  
ATOM    815  OD1 ASP A  49       2.257  -4.859  -2.908  1.00  0.440          O  
ATOM    816  OD2 ASP A  49       4.173  -5.781  -2.869  1.00  0.440          O  
ATOM    817  H   ASP A  49       3.505  -2.374  -4.658  1.00  0.400          H  
ATOM    818  HA  ASP A  49       2.287  -2.420  -2.062  1.00  0.370          H  
ATOM    819 1HB  ASP A  49       5.020  -3.354  -2.994  1.00  0.530          H  
ATOM    820 2HB  ASP A  49       4.478  -3.558  -1.336  1.00  0.530          H  
ATOM    821  N   MET A  50       4.940  -0.413  -2.284  1.00  0.270          N  
ATOM    822  CA  MET A  50       5.636   0.650  -1.534  1.00  0.260          C  
ATOM    823  C   MET A  50       4.703   1.745  -1.054  1.00  0.220          C  
ATOM    824  O   MET A  50       4.805   2.230   0.073  1.00  0.230          O  
ATOM    825  CB  MET A  50       6.697   1.364  -2.371  1.00  0.370          C  
ATOM    826  CG  MET A  50       7.910   0.594  -2.689  1.00  0.370          C  
ATOM    827  SD  MET A  50       9.188   1.619  -3.414  1.00  0.370          S  
ATOM    828  CE  MET A  50       8.658   1.894  -5.071  1.00  0.370          C  
ATOM    829  H   MET A  50       5.284  -0.719  -3.204  1.00  0.320          H  
ATOM    830  HA  MET A  50       6.109   0.202  -0.668  1.00  0.310          H  
ATOM    831 1HB  MET A  50       6.245   1.673  -3.307  1.00  0.440          H  
ATOM    832 2HB  MET A  50       7.009   2.267  -1.847  1.00  0.440          H  
ATOM    833 1HG  MET A  50       8.291   0.146  -1.781  1.00  0.440          H  
ATOM    834 2HG  MET A  50       7.657  -0.190  -3.392  1.00  0.440          H  
ATOM    835 1HE  MET A  50       9.366   2.529  -5.573  1.00  0.440          H  
ATOM    836 2HE  MET A  50       8.600   0.937  -5.589  1.00  0.440          H  
ATOM    837 3HE  MET A  50       7.691   2.389  -5.068  1.00  0.440          H  
ATOM    838  N   GLU A  51       3.763   2.124  -1.900  1.00  0.220          N  
ATOM    839  CA  GLU A  51       2.850   3.212  -1.575  1.00  0.220          C  
ATOM    840  C   GLU A  51       1.630   2.780  -0.762  1.00  0.220          C  
ATOM    841  O   GLU A  51       0.785   3.614  -0.418  1.00  0.250          O  
ATOM    842  CB  GLU A  51       2.377   3.919  -2.850  1.00  0.310          C  
ATOM    843  CG  GLU A  51       3.480   4.640  -3.641  1.00  0.310          C  
ATOM    844  CD  GLU A  51       2.943   5.418  -4.826  1.00  0.310          C  
ATOM    845  OE1 GLU A  51       1.738   5.450  -5.003  1.00  0.310          O  
ATOM    846  OE2 GLU A  51       3.724   5.974  -5.561  1.00  0.310          O  
ATOM    847  H   GLU A  51       3.745   1.687  -2.833  1.00  0.260          H  
ATOM    848  HA  GLU A  51       3.403   3.936  -0.979  1.00  0.260          H  
ATOM    849 1HB  GLU A  51       1.926   3.177  -3.518  1.00  0.370          H  
ATOM    850 2HB  GLU A  51       1.604   4.647  -2.599  1.00  0.370          H  
ATOM    851 1HG  GLU A  51       4.010   5.321  -2.976  1.00  0.370          H  
ATOM    852 2HG  GLU A  51       4.195   3.893  -3.995  1.00  0.370          H  
ATOM    853  N   GLN A  52       1.530   1.505  -0.412  1.00  0.220          N  
ATOM    854  CA  GLN A  52       0.367   1.020   0.304  1.00  0.240          C  
ATOM    855  C   GLN A  52      -0.014   1.818   1.569  1.00  0.230          C  
ATOM    856  O   GLN A  52      -1.209   2.058   1.753  1.00  0.270          O  
ATOM    857  CB  GLN A  52       0.548  -0.469   0.614  1.00  0.330          C  
ATOM    858  CG  GLN A  52      -0.546  -1.114   1.394  1.00  0.330          C  
ATOM    859  CD  GLN A  52      -0.175  -2.529   1.693  1.00  0.330          C  
ATOM    860  OE1 GLN A  52       1.027  -2.859   1.689  1.00  0.330          O  
ATOM    861  NE2 GLN A  52      -1.168  -3.370   1.953  1.00  0.330          N  
ATOM    862  H   GLN A  52       2.270   0.840  -0.669  1.00  0.260          H  
ATOM    863  HA  GLN A  52      -0.480   1.094  -0.382  1.00  0.290          H  
ATOM    864 1HB  GLN A  52       0.594  -0.999  -0.342  1.00  0.390          H  
ATOM    865 2HB  GLN A  52       1.478  -0.671   1.093  1.00  0.390          H  
ATOM    866 1HG  GLN A  52      -0.691  -0.591   2.337  1.00  0.390          H  
ATOM    867 2HG  GLN A  52      -1.463  -1.102   0.807  1.00  0.390          H  
ATOM    868 1HE2 GLN A  52      -0.974  -4.330   2.165  1.00  0.390          H  
ATOM    869 2HE2 GLN A  52      -2.116  -3.047   1.943  1.00  0.390          H  
ATOM    870  N   PRO A  53       0.909   2.195   2.499  1.00  0.200          N  
ATOM    871  CA  PRO A  53       0.600   2.976   3.684  1.00  0.210          C  
ATOM    872  C   PRO A  53       0.050   4.360   3.361  1.00  0.190          C  
ATOM    873  O   PRO A  53      -0.661   4.965   4.170  1.00  0.200          O  
ATOM    874  CB  PRO A  53       1.972   3.143   4.334  1.00  0.320          C  
ATOM    875  CG  PRO A  53       2.809   2.026   3.786  1.00  0.320          C  
ATOM    876  CD  PRO A  53       2.332   1.854   2.385  1.00  0.320          C  
ATOM    877  HA  PRO A  53      -0.088   2.414   4.332  1.00  0.250          H  
ATOM    878 1HB  PRO A  53       2.385   4.121   4.068  1.00  0.380          H  
ATOM    879 2HB  PRO A  53       1.872   3.126   5.410  1.00  0.380          H  
ATOM    880 1HG  PRO A  53       3.882   2.306   3.825  1.00  0.380          H  
ATOM    881 2HG  PRO A  53       2.703   1.117   4.381  1.00  0.380          H  
ATOM    882 1HD  PRO A  53       2.868   2.568   1.745  1.00  0.380          H  
ATOM    883 2HD  PRO A  53       2.487   0.854   2.090  1.00  0.380          H  
ATOM    884  N   LEU A  54       0.385   4.874   2.170  1.00  0.190          N  
ATOM    885  CA  LEU A  54      -0.073   6.184   1.775  1.00  0.200          C  
ATOM    886  C   LEU A  54      -1.515   6.064   1.372  1.00  0.240          C  
ATOM    887  O   LEU A  54      -2.352   6.904   1.721  1.00  0.270          O  
ATOM    888  CB  LEU A  54       0.779   6.715   0.629  1.00  0.280          C  
ATOM    889  CG  LEU A  54       2.262   6.960   0.958  1.00  0.280          C  
ATOM    890  CD1 LEU A  54       2.990   7.281  -0.338  1.00  0.280          C  
ATOM    891  CD2 LEU A  54       2.417   8.116   2.007  1.00  0.280          C  
ATOM    892  H   LEU A  54       0.924   4.347   1.485  1.00  0.230          H  
ATOM    893  HA  LEU A  54      -0.021   6.856   2.626  1.00  0.240          H  
ATOM    894 1HB  LEU A  54       0.720   6.032  -0.212  1.00  0.330          H  
ATOM    895 2HB  LEU A  54       0.358   7.647   0.324  1.00  0.330          H  
ATOM    896  HG  LEU A  54       2.691   6.044   1.359  1.00  0.330          H  
ATOM    897 1HD1 LEU A  54       4.038   7.414  -0.134  1.00  0.330          H  
ATOM    898 2HD1 LEU A  54       2.866   6.455  -1.036  1.00  0.330          H  
ATOM    899 3HD1 LEU A  54       2.582   8.190  -0.779  1.00  0.330          H  
ATOM    900 1HD2 LEU A  54       3.470   8.266   2.226  1.00  0.330          H  
ATOM    901 2HD2 LEU A  54       1.994   9.040   1.604  1.00  0.330          H  
ATOM    902 3HD2 LEU A  54       1.909   7.863   2.929  1.00  0.330          H  
ATOM    903  N   GLU A  55      -1.826   5.002   0.618  1.00  0.240          N  
ATOM    904  CA  GLU A  55      -3.208   4.814   0.212  1.00  0.280          C  
ATOM    905  C   GLU A  55      -4.083   4.514   1.420  1.00  0.280          C  
ATOM    906  O   GLU A  55      -5.155   5.095   1.576  1.00  0.310          O  
ATOM    907  CB  GLU A  55      -3.352   3.673  -0.787  1.00  0.380          C  
ATOM    908  CG  GLU A  55      -2.785   3.936  -2.154  1.00  0.380          C  
ATOM    909  CD  GLU A  55      -2.998   2.764  -3.057  1.00  0.380          C  
ATOM    910  OE1 GLU A  55      -3.428   1.742  -2.567  1.00  0.380          O  
ATOM    911  OE2 GLU A  55      -2.747   2.876  -4.233  1.00  0.380          O  
ATOM    912  H   GLU A  55      -1.080   4.364   0.316  1.00  0.290          H  
ATOM    913  HA  GLU A  55      -3.561   5.732  -0.253  1.00  0.340          H  
ATOM    914 1HB  GLU A  55      -2.849   2.788  -0.389  1.00  0.450          H  
ATOM    915 2HB  GLU A  55      -4.406   3.424  -0.902  1.00  0.450          H  
ATOM    916 1HG  GLU A  55      -3.263   4.817  -2.581  1.00  0.450          H  
ATOM    917 2HG  GLU A  55      -1.714   4.139  -2.062  1.00  0.450          H  
ATOM    918  N   LEU A  56      -3.581   3.682   2.334  1.00  0.270          N  
ATOM    919  CA  LEU A  56      -4.337   3.272   3.509  1.00  0.300          C  
ATOM    920  C   LEU A  56      -4.748   4.441   4.372  1.00  0.300          C  
ATOM    921  O   LEU A  56      -5.903   4.553   4.786  1.00  0.330          O  
ATOM    922  CB  LEU A  56      -3.494   2.306   4.340  1.00  0.410          C  
ATOM    923  CG  LEU A  56      -4.092   1.805   5.665  1.00  0.410          C  
ATOM    924  CD1 LEU A  56      -5.390   1.043   5.442  1.00  0.410          C  
ATOM    925  CD2 LEU A  56      -3.078   0.932   6.307  1.00  0.410          C  
ATOM    926  H   LEU A  56      -2.673   3.244   2.152  1.00  0.320          H  
ATOM    927  HA  LEU A  56      -5.233   2.765   3.160  1.00  0.360          H  
ATOM    928 1HB  LEU A  56      -3.260   1.440   3.722  1.00  0.490          H  
ATOM    929 2HB  LEU A  56      -2.557   2.806   4.577  1.00  0.490          H  
ATOM    930  HG  LEU A  56      -4.304   2.649   6.313  1.00  0.490          H  
ATOM    931 1HD1 LEU A  56      -5.773   0.694   6.401  1.00  0.490          H  
ATOM    932 2HD1 LEU A  56      -6.133   1.693   4.984  1.00  0.490          H  
ATOM    933 3HD1 LEU A  56      -5.206   0.192   4.795  1.00  0.490          H  
ATOM    934 1HD2 LEU A  56      -3.449   0.566   7.236  1.00  0.490          H  
ATOM    935 2HD2 LEU A  56      -2.854   0.094   5.660  1.00  0.490          H  
ATOM    936 3HD2 LEU A  56      -2.197   1.504   6.467  1.00  0.490          H  
ATOM    937  N   THR A  57      -3.809   5.339   4.610  1.00  0.280          N  
ATOM    938  CA  THR A  57      -4.034   6.486   5.461  1.00  0.300          C  
ATOM    939  C   THR A  57      -4.591   7.695   4.700  1.00  0.310          C  
ATOM    940  O   THR A  57      -4.822   8.746   5.302  1.00  0.360          O  
ATOM    941  CB  THR A  57      -2.717   6.863   6.182  1.00  0.410          C  
ATOM    942  OG1 THR A  57      -1.698   7.189   5.226  1.00  0.410          O  
ATOM    943  CG2 THR A  57      -2.209   5.714   7.075  1.00  0.410          C  
ATOM    944  H   THR A  57      -2.868   5.195   4.241  1.00  0.340          H  
ATOM    945  HA  THR A  57      -4.766   6.207   6.216  1.00  0.360          H  
ATOM    946  HB  THR A  57      -2.899   7.739   6.787  1.00  0.490          H  
ATOM    947  HG1 THR A  57      -1.420   6.382   4.747  1.00  0.490          H  
ATOM    948 1HG2 THR A  57      -1.292   6.015   7.571  1.00  0.490          H  
ATOM    949 2HG2 THR A  57      -2.953   5.467   7.819  1.00  0.490          H  
ATOM    950 3HG2 THR A  57      -2.014   4.836   6.464  1.00  0.490          H  
ATOM    951  N   LYS A  58      -4.805   7.546   3.381  1.00  0.290          N  
ATOM    952  CA  LYS A  58      -5.265   8.596   2.473  1.00  0.330          C  
ATOM    953  C   LYS A  58      -4.354   9.827   2.472  1.00  0.330          C  
ATOM    954  O   LYS A  58      -4.833  10.963   2.424  1.00  0.400          O  
ATOM    955  CB  LYS A  58      -6.695   9.019   2.832  1.00  0.450          C  
ATOM    956  CG  LYS A  58      -7.712   7.888   2.767  1.00  0.450          C  
ATOM    957  CD  LYS A  58      -9.122   8.388   3.061  1.00  0.450          C  
ATOM    958  CE  LYS A  58     -10.132   7.247   3.040  1.00  0.450          C  
ATOM    959  NZ  LYS A  58     -11.511   7.715   3.366  1.00  0.450          N  
ATOM    960  H   LYS A  58      -4.682   6.619   2.970  1.00  0.350          H  
ATOM    961  HA  LYS A  58      -5.264   8.179   1.464  1.00  0.400          H  
ATOM    962 1HB  LYS A  58      -6.718   9.441   3.833  1.00  0.540          H  
ATOM    963 2HB  LYS A  58      -7.023   9.797   2.145  1.00  0.540          H  
ATOM    964 1HG  LYS A  58      -7.684   7.436   1.776  1.00  0.540          H  
ATOM    965 2HG  LYS A  58      -7.442   7.123   3.498  1.00  0.540          H  
ATOM    966 1HD  LYS A  58      -9.137   8.862   4.044  1.00  0.540          H  
ATOM    967 2HD  LYS A  58      -9.405   9.129   2.315  1.00  0.540          H  
ATOM    968 1HE  LYS A  58     -10.137   6.795   2.050  1.00  0.540          H  
ATOM    969 2HE  LYS A  58      -9.832   6.494   3.770  1.00  0.540          H  
ATOM    970 1HZ  LYS A  58     -12.149   6.930   3.342  1.00  0.540          H  
ATOM    971 2HZ  LYS A  58     -11.521   8.126   4.290  1.00  0.540          H  
ATOM    972 3HZ  LYS A  58     -11.805   8.405   2.689  1.00  0.540          H  
ATOM    973  N   LEU A  59      -3.040   9.608   2.520  1.00  0.300          N  
ATOM    974  CA  LEU A  59      -2.096  10.716   2.541  1.00  0.340          C  
ATOM    975  C   LEU A  59      -1.217  10.806   1.302  1.00  0.480          C  
ATOM    976  O   LEU A  59      -0.296  11.609   1.247  1.00  1.020          O  
ATOM    977  CB  LEU A  59      -1.252  10.613   3.818  1.00  0.460          C  
ATOM    978  CG  LEU A  59      -2.066  10.719   5.169  1.00  0.460          C  
ATOM    979  CD1 LEU A  59      -1.214  10.399   6.329  1.00  0.460          C  
ATOM    980  CD2 LEU A  59      -2.627  12.111   5.357  1.00  0.460          C  
ATOM    981  H   LEU A  59      -2.706   8.638   2.513  1.00  0.360          H  
ATOM    982  HA  LEU A  59      -2.666  11.635   2.578  1.00  0.410          H  
ATOM    983 1HB  LEU A  59      -0.715   9.659   3.814  1.00  0.550          H  
ATOM    984 2HB  LEU A  59      -0.544  11.421   3.798  1.00  0.550          H  
ATOM    985  HG  LEU A  59      -2.858  10.013   5.146  1.00  0.550          H  
ATOM    986 1HD1 LEU A  59      -1.827  10.459   7.216  1.00  0.550          H  
ATOM    987 2HD1 LEU A  59      -0.840   9.396   6.216  1.00  0.550          H  
ATOM    988 3HD1 LEU A  59      -0.403  11.094   6.410  1.00  0.550          H  
ATOM    989 1HD2 LEU A  59      -3.185  12.144   6.293  1.00  0.550          H  
ATOM    990 2HD2 LEU A  59      -1.814  12.837   5.392  1.00  0.550          H  
ATOM    991 3HD2 LEU A  59      -3.298  12.346   4.551  1.00  0.550          H  
ATOM    992  N   LYS A  60      -1.527  10.043   0.270  1.00  0.310          N  
ATOM    993  CA  LYS A  60      -0.726  10.026  -0.954  1.00  0.350          C  
ATOM    994  C   LYS A  60      -0.490  11.411  -1.550  1.00  0.480          C  
ATOM    995  O   LYS A  60       0.614  11.718  -1.983  1.00  0.870          O  
ATOM    996  CB  LYS A  60      -1.380   9.094  -1.980  1.00  0.470          C  
ATOM    997  CG  LYS A  60      -0.674   9.004  -3.338  1.00  0.470          C  
ATOM    998  CD  LYS A  60      -1.351   7.949  -4.237  1.00  0.470          C  
ATOM    999  CE  LYS A  60      -0.938   8.074  -5.724  1.00  0.470          C  
ATOM   1000  NZ  LYS A  60       0.517   7.811  -5.958  1.00  0.470          N  
ATOM   1001  H   LYS A  60      -2.327   9.430   0.355  1.00  0.370          H  
ATOM   1002  HA  LYS A  60       0.255   9.626  -0.710  1.00  0.420          H  
ATOM   1003 1HB  LYS A  60      -1.438   8.084  -1.565  1.00  0.570          H  
ATOM   1004 2HB  LYS A  60      -2.401   9.430  -2.167  1.00  0.570          H  
ATOM   1005 1HG  LYS A  60      -0.724   9.980  -3.839  1.00  0.570          H  
ATOM   1006 2HG  LYS A  60       0.375   8.744  -3.185  1.00  0.570          H  
ATOM   1007 1HD  LYS A  60      -1.077   6.948  -3.884  1.00  0.570          H  
ATOM   1008 2HD  LYS A  60      -2.433   8.054  -4.165  1.00  0.570          H  
ATOM   1009 1HE  LYS A  60      -1.519   7.359  -6.305  1.00  0.570          H  
ATOM   1010 2HE  LYS A  60      -1.171   9.082  -6.069  1.00  0.570          H  
ATOM   1011 1HZ  LYS A  60       0.732   7.903  -6.936  1.00  0.570          H  
ATOM   1012 2HZ  LYS A  60       1.065   8.471  -5.437  1.00  0.570          H  
ATOM   1013 3HZ  LYS A  60       0.777   6.860  -5.653  1.00  0.570          H  
ATOM   1014  N   ASP A  61      -1.506  12.258  -1.544  1.00  0.610          N  
ATOM   1015  CA  ASP A  61      -1.396  13.581  -2.135  1.00  0.790          C  
ATOM   1016  C   ASP A  61      -0.909  14.631  -1.134  1.00  0.790          C  
ATOM   1017  O   ASP A  61      -0.797  15.811  -1.473  1.00  1.170          O  
ATOM   1018  CB  ASP A  61      -2.766  14.006  -2.661  1.00  1.030          C  
ATOM   1019  CG  ASP A  61      -3.286  13.129  -3.813  1.00  1.030          C  
ATOM   1020  OD1 ASP A  61      -2.507  12.569  -4.551  1.00  1.030          O  
ATOM   1021  OD2 ASP A  61      -4.480  13.012  -3.915  1.00  1.030          O  
ATOM   1022  H   ASP A  61      -2.388  11.959  -1.156  1.00  0.730          H  
ATOM   1023  HA  ASP A  61      -0.692  13.531  -2.963  1.00  0.950          H  
ATOM   1024 1HB  ASP A  61      -3.486  13.977  -1.843  1.00  1.240          H  
ATOM   1025 2HB  ASP A  61      -2.713  15.038  -3.007  1.00  1.240          H  
ATOM   1026  N   ASN A  62      -0.645  14.212   0.108  1.00  0.510          N  
ATOM   1027  CA  ASN A  62      -0.244  15.141   1.148  1.00  0.550          C  
ATOM   1028  C   ASN A  62       1.247  15.164   1.469  1.00  0.540          C  
ATOM   1029  O   ASN A  62       1.678  16.079   2.179  1.00  0.660          O  
ATOM   1030  CB  ASN A  62      -1.058  14.900   2.402  1.00  0.750          C  
ATOM   1031  CG  ASN A  62      -2.517  15.283   2.207  1.00  0.750          C  
ATOM   1032  OD1 ASN A  62      -2.835  16.262   1.522  1.00  0.750          O  
ATOM   1033  ND2 ASN A  62      -3.406  14.543   2.798  1.00  0.750          N  
ATOM   1034  H   ASN A  62      -0.693  13.220   0.337  1.00  0.610          H  
ATOM   1035  HA  ASN A  62      -0.489  16.145   0.801  1.00  0.660          H  
ATOM   1036 1HB  ASN A  62      -0.998  13.845   2.677  1.00  0.900          H  
ATOM   1037 2HB  ASN A  62      -0.642  15.478   3.226  1.00  0.900          H  
ATOM   1038 1HD2 ASN A  62      -4.381  14.757   2.706  1.00  0.900          H  
ATOM   1039 2HD2 ASN A  62      -3.123  13.762   3.347  1.00  0.900          H  
ATOM   1040  N   PHE A  63       2.052  14.219   0.944  1.00  0.490          N  
ATOM   1041  CA  PHE A  63       3.493  14.249   1.241  1.00  0.480          C  
ATOM   1042  C   PHE A  63       4.395  14.146   0.029  1.00  0.390          C  
ATOM   1043  O   PHE A  63       4.120  13.402  -0.911  1.00  0.410          O  
ATOM   1044  CB  PHE A  63       3.981  13.086   2.108  1.00  0.680          C  
ATOM   1045  CG  PHE A  63       3.438  12.951   3.432  1.00  0.680          C  
ATOM   1046  CD1 PHE A  63       2.486  12.011   3.667  1.00  0.680          C  
ATOM   1047  CD2 PHE A  63       3.883  13.747   4.476  1.00  0.680          C  
ATOM   1048  CE1 PHE A  63       1.999  11.847   4.904  1.00  0.680          C  
ATOM   1049  CE2 PHE A  63       3.379  13.579   5.727  1.00  0.680          C  
ATOM   1050  CZ  PHE A  63       2.434  12.616   5.931  1.00  0.680          C  
ATOM   1051  H   PHE A  63       1.685  13.477   0.358  1.00  0.590          H  
ATOM   1052  HA  PHE A  63       3.715  15.182   1.746  1.00  0.580          H  
ATOM   1053 1HB  PHE A  63       3.800  12.157   1.576  1.00  0.810          H  
ATOM   1054 2HB  PHE A  63       5.068  13.176   2.211  1.00  0.810          H  
ATOM   1055  HD1 PHE A  63       2.128  11.383   2.845  1.00  0.810          H  
ATOM   1056  HD2 PHE A  63       4.645  14.501   4.289  1.00  0.810          H  
ATOM   1057  HE1 PHE A  63       1.266  11.093   5.074  1.00  0.810          H  
ATOM   1058  HE2 PHE A  63       3.725  14.196   6.555  1.00  0.810          H  
ATOM   1059  HZ  PHE A  63       2.030  12.459   6.901  1.00  0.810          H  
ATOM   1060  N   ASP A  64       5.545  14.800   0.144  1.00  0.400          N  
ATOM   1061  CA  ASP A  64       6.644  14.669  -0.807  1.00  0.420          C  
ATOM   1062  C   ASP A  64       7.583  13.672  -0.142  1.00  0.340          C  
ATOM   1063  O   ASP A  64       7.818  13.772   1.068  1.00  0.350          O  
ATOM   1064  CB  ASP A  64       7.345  16.019  -1.069  1.00  0.580          C  
ATOM   1065  CG  ASP A  64       6.423  17.028  -1.773  1.00  0.580          C  
ATOM   1066  OD1 ASP A  64       5.435  16.607  -2.249  1.00  0.580          O  
ATOM   1067  OD2 ASP A  64       6.689  18.231  -1.792  1.00  0.580          O  
ATOM   1068  H   ASP A  64       5.660  15.414   0.953  1.00  0.480          H  
ATOM   1069  HA  ASP A  64       6.284  14.249  -1.748  1.00  0.500          H  
ATOM   1070 1HB  ASP A  64       7.667  16.446  -0.139  1.00  0.700          H  
ATOM   1071 2HB  ASP A  64       8.229  15.855  -1.686  1.00  0.700          H  
ATOM   1072  N   ILE A  65       8.066  12.658  -0.859  1.00  0.330          N  
ATOM   1073  CA  ILE A  65       8.895  11.680  -0.157  1.00  0.290          C  
ATOM   1074  C   ILE A  65      10.298  11.485  -0.748  1.00  0.310          C  
ATOM   1075  O   ILE A  65      10.476  11.268  -1.949  1.00  0.330          O  
ATOM   1076  CB  ILE A  65       8.153  10.340  -0.079  1.00  0.420          C  
ATOM   1077  CG1 ILE A  65       6.772  10.580   0.602  1.00  0.420          C  
ATOM   1078  CG2 ILE A  65       8.982   9.350   0.709  1.00  0.420          C  
ATOM   1079  CD1 ILE A  65       5.862   9.408   0.662  1.00  0.420          C  
ATOM   1080  H   ILE A  65       7.845  12.573  -1.857  1.00  0.400          H  
ATOM   1081  HA  ILE A  65       9.038  12.022   0.863  1.00  0.350          H  
ATOM   1082  HB  ILE A  65       7.989   9.972  -1.049  1.00  0.510          H  
ATOM   1083 1HG1 ILE A  65       6.941  10.982   1.573  1.00  0.510          H  
ATOM   1084 2HG1 ILE A  65       6.232  11.321   0.024  1.00  0.510          H  
ATOM   1085 1HG2 ILE A  65       8.482   8.392   0.775  1.00  0.510          H  
ATOM   1086 2HG2 ILE A  65       9.915   9.212   0.228  1.00  0.510          H  
ATOM   1087 3HG2 ILE A  65       9.153   9.744   1.709  1.00  0.510          H  
ATOM   1088 1HD1 ILE A  65       4.931   9.722   1.121  1.00  0.510          H  
ATOM   1089 2HD1 ILE A  65       5.668   9.060  -0.339  1.00  0.510          H  
ATOM   1090 3HD1 ILE A  65       6.292   8.606   1.247  1.00  0.510          H  
ATOM   1091  N   ASN A  66      11.295  11.618   0.125  1.00  0.310          N  
ATOM   1092  CA  ASN A  66      12.719  11.466  -0.191  1.00  0.340          C  
ATOM   1093  C   ASN A  66      13.256  10.146   0.385  1.00  0.320          C  
ATOM   1094  O   ASN A  66      13.295   9.962   1.607  1.00  0.330          O  
ATOM   1095  CB  ASN A  66      13.508  12.669   0.308  1.00  0.460          C  
ATOM   1096  CG  ASN A  66      14.977  12.647  -0.080  1.00  0.460          C  
ATOM   1097  OD1 ASN A  66      15.530  11.610  -0.462  1.00  0.460          O  
ATOM   1098  ND2 ASN A  66      15.617  13.791   0.012  1.00  0.460          N  
ATOM   1099  H   ASN A  66      11.024  11.821   1.093  1.00  0.370          H  
ATOM   1100  HA  ASN A  66      12.833  11.405  -1.275  1.00  0.410          H  
ATOM   1101 1HB  ASN A  66      13.057  13.579  -0.088  1.00  0.560          H  
ATOM   1102 2HB  ASN A  66      13.437  12.723   1.377  1.00  0.560          H  
ATOM   1103 1HD2 ASN A  66      16.588  13.845  -0.231  1.00  0.560          H  
ATOM   1104 2HD2 ASN A  66      15.138  14.612   0.324  1.00  0.560          H  
ATOM   1105  N   VAL A  67      13.589   9.188  -0.481  1.00  0.320          N  
ATOM   1106  CA  VAL A  67      14.002   7.874   0.003  1.00  0.310          C  
ATOM   1107  C   VAL A  67      15.466   7.504  -0.335  1.00  0.350          C  
ATOM   1108  O   VAL A  67      15.906   7.615  -1.487  1.00  0.360          O  
ATOM   1109  CB  VAL A  67      13.095   6.795  -0.601  1.00  0.440          C  
ATOM   1110  CG1 VAL A  67      13.467   5.444  -0.088  1.00  0.440          C  
ATOM   1111  CG2 VAL A  67      11.650   7.111  -0.356  1.00  0.440          C  
ATOM   1112  H   VAL A  67      13.533   9.375  -1.488  1.00  0.380          H  
ATOM   1113  HA  VAL A  67      13.884   7.863   1.079  1.00  0.370          H  
ATOM   1114  HB  VAL A  67      13.267   6.777  -1.637  1.00  0.530          H  
ATOM   1115 1HG1 VAL A  67      12.836   4.740  -0.586  1.00  0.530          H  
ATOM   1116 2HG1 VAL A  67      14.475   5.232  -0.305  1.00  0.530          H  
ATOM   1117 3HG1 VAL A  67      13.321   5.393   0.986  1.00  0.530          H  
ATOM   1118 1HG2 VAL A  67      11.022   6.352  -0.818  1.00  0.530          H  
ATOM   1119 2HG2 VAL A  67      11.457   7.151   0.701  1.00  0.530          H  
ATOM   1120 3HG2 VAL A  67      11.441   8.070  -0.808  1.00  0.530          H  
ATOM   1121  N   VAL A  68      16.207   7.044   0.683  1.00  0.370          N  
ATOM   1122  CA  VAL A  68      17.593   6.590   0.504  1.00  0.420          C  
ATOM   1123  C   VAL A  68      17.640   5.069   0.653  1.00  0.400          C  
ATOM   1124  O   VAL A  68      17.354   4.535   1.723  1.00  0.380          O  
ATOM   1125  CB  VAL A  68      18.528   7.233   1.540  1.00  0.570          C  
ATOM   1126  CG1 VAL A  68      19.974   6.739   1.337  1.00  0.570          C  
ATOM   1127  CG2 VAL A  68      18.414   8.748   1.444  1.00  0.570          C  
ATOM   1128  H   VAL A  68      15.754   7.006   1.602  1.00  0.440          H  
ATOM   1129  HA  VAL A  68      17.930   6.863  -0.493  1.00  0.500          H  
ATOM   1130  HB  VAL A  68      18.239   6.917   2.511  1.00  0.680          H  
ATOM   1131 1HG1 VAL A  68      20.618   7.189   2.091  1.00  0.680          H  
ATOM   1132 2HG1 VAL A  68      20.018   5.653   1.434  1.00  0.680          H  
ATOM   1133 3HG1 VAL A  68      20.320   7.028   0.344  1.00  0.680          H  
ATOM   1134 1HG2 VAL A  68      19.058   9.211   2.187  1.00  0.680          H  
ATOM   1135 2HG2 VAL A  68      18.714   9.069   0.447  1.00  0.680          H  
ATOM   1136 3HG2 VAL A  68      17.381   9.054   1.624  1.00  0.680          H  
ATOM   1137  N   VAL A  69      18.033   4.367  -0.406  1.00  0.440          N  
ATOM   1138  CA  VAL A  69      17.965   2.901  -0.411  1.00  0.440          C  
ATOM   1139  C   VAL A  69      19.303   2.207  -0.614  1.00  0.490          C  
ATOM   1140  O   VAL A  69      20.005   2.475  -1.596  1.00  0.550          O  
ATOM   1141  CB  VAL A  69      17.049   2.450  -1.558  1.00  0.620          C  
ATOM   1142  CG1 VAL A  69      16.913   0.974  -1.593  1.00  0.620          C  
ATOM   1143  CG2 VAL A  69      15.783   3.080  -1.436  1.00  0.620          C  
ATOM   1144  H   VAL A  69      18.319   4.877  -1.240  1.00  0.530          H  
ATOM   1145  HA  VAL A  69      17.549   2.569   0.540  1.00  0.530          H  
ATOM   1146  HB  VAL A  69      17.493   2.744  -2.502  1.00  0.740          H  
ATOM   1147 1HG1 VAL A  69      16.273   0.717  -2.430  1.00  0.740          H  
ATOM   1148 2HG1 VAL A  69      17.881   0.499  -1.731  1.00  0.740          H  
ATOM   1149 3HG1 VAL A  69      16.463   0.622  -0.659  1.00  0.740          H  
ATOM   1150 1HG2 VAL A  69      15.194   2.764  -2.264  1.00  0.740          H  
ATOM   1151 2HG2 VAL A  69      15.310   2.796  -0.501  1.00  0.740          H  
ATOM   1152 3HG2 VAL A  69      15.926   4.143  -1.476  1.00  0.740          H  
ATOM   1153  N   LYS A  70      19.635   1.281   0.293  1.00  0.490          N  
ATOM   1154  CA  LYS A  70      20.887   0.534   0.181  1.00  0.540          C  
ATOM   1155  C   LYS A  70      20.770  -0.941   0.612  1.00  0.560          C  
ATOM   1156  O   LYS A  70      20.220  -1.242   1.672  1.00  0.550          O  
ATOM   1157  CB  LYS A  70      21.968   1.208   1.041  1.00  0.740          C  
ATOM   1158  CG  LYS A  70      22.324   2.643   0.628  1.00  0.740          C  
ATOM   1159  CD  LYS A  70      23.466   3.205   1.452  1.00  0.740          C  
ATOM   1160  CE  LYS A  70      23.787   4.636   1.037  1.00  0.740          C  
ATOM   1161  NZ  LYS A  70      24.919   5.206   1.824  1.00  0.740          N  
ATOM   1162  H   LYS A  70      18.980   1.097   1.063  1.00  0.590          H  
ATOM   1163  HA  LYS A  70      21.201   0.549  -0.863  1.00  0.650          H  
ATOM   1164 1HB  LYS A  70      21.637   1.229   2.080  1.00  0.880          H  
ATOM   1165 2HB  LYS A  70      22.880   0.612   1.003  1.00  0.880          H  
ATOM   1166 1HG  LYS A  70      22.587   2.663  -0.431  1.00  0.880          H  
ATOM   1167 2HG  LYS A  70      21.461   3.287   0.778  1.00  0.880          H  
ATOM   1168 1HD  LYS A  70      23.195   3.192   2.509  1.00  0.880          H  
ATOM   1169 2HD  LYS A  70      24.353   2.588   1.314  1.00  0.880          H  
ATOM   1170 1HE  LYS A  70      24.048   4.650  -0.020  1.00  0.880          H  
ATOM   1171 2HE  LYS A  70      22.903   5.256   1.190  1.00  0.880          H  
ATOM   1172 1HZ  LYS A  70      25.099   6.154   1.519  1.00  0.880          H  
ATOM   1173 2HZ  LYS A  70      24.683   5.209   2.806  1.00  0.880          H  
ATOM   1174 3HZ  LYS A  70      25.747   4.646   1.680  1.00  0.880          H  
ATOM   1175  N   GLY A  71      21.342  -1.856  -0.187  1.00  0.590          N  
ATOM   1176  CA  GLY A  71      21.394  -3.289   0.154  1.00  0.610          C  
ATOM   1177  C   GLY A  71      20.229  -4.142  -0.369  1.00  0.610          C  
ATOM   1178  O   GLY A  71      19.107  -3.664  -0.533  1.00  0.580          O  
ATOM   1179  H   GLY A  71      21.767  -1.548  -1.052  1.00  0.710          H  
ATOM   1180 1HA  GLY A  71      22.329  -3.702  -0.226  1.00  0.730          H  
ATOM   1181 2HA  GLY A  71      21.442  -3.390   1.239  1.00  0.730          H  
ATOM   1182  N   GLY A  72      20.505  -5.425  -0.628  1.00  0.700          N  
ATOM   1183  CA  GLY A  72      19.508  -6.411  -1.090  1.00  0.730          C  
ATOM   1184  C   GLY A  72      19.024  -6.169  -2.525  1.00  0.740          C  
ATOM   1185  O   GLY A  72      19.658  -5.435  -3.283  1.00  0.930          O  
ATOM   1186  H   GLY A  72      21.452  -5.742  -0.484  1.00  0.840          H  
ATOM   1187 1HA  GLY A  72      19.953  -7.405  -1.033  1.00  0.880          H  
ATOM   1188 2HA  GLY A  72      18.665  -6.433  -0.410  1.00  0.880          H  
ATOM   1189  N   GLY A  73      17.916  -6.825  -2.909  1.00  0.690          N  
ATOM   1190  CA  GLY A  73      17.366  -6.696  -4.268  1.00  0.680          C  
ATOM   1191  C   GLY A  73      16.098  -5.835  -4.287  1.00  0.610          C  
ATOM   1192  O   GLY A  73      15.676  -5.331  -3.247  1.00  0.570          O  
ATOM   1193  H   GLY A  73      17.445  -7.414  -2.236  1.00  0.830          H  
ATOM   1194 1HA  GLY A  73      18.118  -6.251  -4.923  1.00  0.820          H  
ATOM   1195 2HA  GLY A  73      17.144  -7.686  -4.666  1.00  0.820          H  
ATOM   1196  N   PHE A  74      15.417  -5.744  -5.439  1.00  0.640          N  
ATOM   1197  CA  PHE A  74      14.226  -4.883  -5.527  1.00  0.620          C  
ATOM   1198  C   PHE A  74      13.056  -5.221  -4.615  1.00  0.570          C  
ATOM   1199  O   PHE A  74      12.422  -4.312  -4.079  1.00  0.570          O  
ATOM   1200  CB  PHE A  74      13.654  -4.853  -6.946  1.00  0.880          C  
ATOM   1201  CG  PHE A  74      14.316  -3.937  -7.966  1.00  0.880          C  
ATOM   1202  CD1 PHE A  74      14.247  -4.281  -9.305  1.00  0.880          C  
ATOM   1203  CD2 PHE A  74      14.963  -2.730  -7.632  1.00  0.880          C  
ATOM   1204  CE1 PHE A  74      14.795  -3.477 -10.272  1.00  0.880          C  
ATOM   1205  CE2 PHE A  74      15.499  -1.942  -8.609  1.00  0.880          C  
ATOM   1206  CZ  PHE A  74      15.416  -2.312  -9.922  1.00  0.880          C  
ATOM   1207  H   PHE A  74      15.769  -6.205  -6.268  1.00  0.770          H  
ATOM   1208  HA  PHE A  74      14.547  -3.888  -5.250  1.00  0.740          H  
ATOM   1209 1HB  PHE A  74      13.683  -5.862  -7.349  1.00  1.050          H  
ATOM   1210 2HB  PHE A  74      12.602  -4.581  -6.889  1.00  1.050          H  
ATOM   1211  HD1 PHE A  74      13.746  -5.207  -9.594  1.00  1.050          H  
ATOM   1212  HD2 PHE A  74      15.044  -2.390  -6.608  1.00  1.050          H  
ATOM   1213  HE1 PHE A  74      14.732  -3.762 -11.322  1.00  1.050          H  
ATOM   1214  HE2 PHE A  74      15.988  -1.006  -8.351  1.00  1.050          H  
ATOM   1215  HZ  PHE A  74      15.841  -1.664 -10.689  1.00  1.050          H  
ATOM   1216  N   THR A  75      12.721  -6.499  -4.454  1.00  0.580          N  
ATOM   1217  CA  THR A  75      11.572  -6.844  -3.614  1.00  0.590          C  
ATOM   1218  C   THR A  75      11.839  -6.401  -2.184  1.00  0.550          C  
ATOM   1219  O   THR A  75      10.965  -5.849  -1.502  1.00  0.540          O  
ATOM   1220  CB  THR A  75      11.278  -8.362  -3.634  1.00  0.820          C  
ATOM   1221  OG1 THR A  75      10.966  -8.777  -4.974  1.00  0.820          O  
ATOM   1222  CG2 THR A  75      10.079  -8.671  -2.724  1.00  0.820          C  
ATOM   1223  H   THR A  75      13.245  -7.229  -4.914  1.00  0.700          H  
ATOM   1224  HA  THR A  75      10.695  -6.310  -3.982  1.00  0.710          H  
ATOM   1225  HB  THR A  75      12.152  -8.909  -3.286  1.00  0.990          H  
ATOM   1226  HG1 THR A  75      10.928  -9.738  -5.013  1.00  0.990          H  
ATOM   1227 1HG2 THR A  75       9.873  -9.739  -2.752  1.00  0.990          H  
ATOM   1228 2HG2 THR A  75      10.291  -8.377  -1.697  1.00  0.990          H  
ATOM   1229 3HG2 THR A  75       9.207  -8.125  -3.081  1.00  0.990          H  
ATOM   1230  N   GLY A  76      13.053  -6.705  -1.726  1.00  0.560          N  
ATOM   1231  CA  GLY A  76      13.525  -6.388  -0.389  1.00  0.550          C  
ATOM   1232  C   GLY A  76      13.490  -4.891  -0.160  1.00  0.500          C  
ATOM   1233  O   GLY A  76      12.952  -4.434   0.855  1.00  0.470          O  
ATOM   1234  H   GLY A  76      13.679  -7.180  -2.358  1.00  0.670          H  
ATOM   1235 1HA  GLY A  76      12.911  -6.895   0.354  1.00  0.660          H  
ATOM   1236 2HA  GLY A  76      14.548  -6.750  -0.265  1.00  0.660          H  
ATOM   1237  N   GLN A  77      14.070  -4.131  -1.097  1.00  0.490          N  
ATOM   1238  CA  GLN A  77      14.135  -2.692  -0.975  1.00  0.460          C  
ATOM   1239  C   GLN A  77      12.764  -2.074  -0.960  1.00  0.420          C  
ATOM   1240  O   GLN A  77      12.493  -1.230  -0.116  1.00  0.390          O  
ATOM   1241  CB  GLN A  77      14.952  -2.118  -2.120  1.00  0.660          C  
ATOM   1242  CG  GLN A  77      16.421  -2.448  -2.012  1.00  0.660          C  
ATOM   1243  CD  GLN A  77      17.230  -2.035  -3.198  1.00  0.660          C  
ATOM   1244  OE1 GLN A  77      16.726  -1.465  -4.186  1.00  0.660          O  
ATOM   1245  NE2 GLN A  77      18.507  -2.329  -3.103  1.00  0.660          N  
ATOM   1246  H   GLN A  77      14.510  -4.579  -1.906  1.00  0.590          H  
ATOM   1247  HA  GLN A  77      14.629  -2.448  -0.037  1.00  0.550          H  
ATOM   1248 1HB  GLN A  77      14.591  -2.534  -3.057  1.00  0.790          H  
ATOM   1249 2HB  GLN A  77      14.818  -1.048  -2.160  1.00  0.790          H  
ATOM   1250 1HG  GLN A  77      16.829  -1.941  -1.142  1.00  0.790          H  
ATOM   1251 2HG  GLN A  77      16.547  -3.516  -1.876  1.00  0.790          H  
ATOM   1252 1HE2 GLN A  77      19.145  -2.117  -3.840  1.00  0.790          H  
ATOM   1253 2HE2 GLN A  77      18.831  -2.802  -2.252  1.00  0.790          H  
ATOM   1254  N   ALA A  78      11.861  -2.526  -1.826  1.00  0.430          N  
ATOM   1255  CA  ALA A  78      10.524  -1.966  -1.826  1.00  0.390          C  
ATOM   1256  C   ALA A  78       9.863  -2.204  -0.474  1.00  0.370          C  
ATOM   1257  O   ALA A  78       9.188  -1.322   0.066  1.00  0.330          O  
ATOM   1258  CB  ALA A  78       9.738  -2.571  -2.939  1.00  0.560          C  
ATOM   1259  H   ALA A  78      12.115  -3.232  -2.523  1.00  0.520          H  
ATOM   1260  HA  ALA A  78      10.594  -0.897  -1.987  1.00  0.470          H  
ATOM   1261 1HB  ALA A  78       8.740  -2.163  -2.977  1.00  0.670          H  
ATOM   1262 2HB  ALA A  78      10.266  -2.349  -3.854  1.00  0.670          H  
ATOM   1263 3HB  ALA A  78       9.683  -3.650  -2.795  1.00  0.670          H  
ATOM   1264  N   GLY A  79      10.100  -3.386   0.098  1.00  0.390          N  
ATOM   1265  CA  GLY A  79       9.601  -3.737   1.413  1.00  0.370          C  
ATOM   1266  C   GLY A  79      10.150  -2.781   2.469  1.00  0.340          C  
ATOM   1267  O   GLY A  79       9.396  -2.262   3.300  1.00  0.310          O  
ATOM   1268  H   GLY A  79      10.613  -4.101  -0.432  1.00  0.470          H  
ATOM   1269 1HA  GLY A  79       8.513  -3.716   1.414  1.00  0.440          H  
ATOM   1270 2HA  GLY A  79       9.913  -4.744   1.635  1.00  0.440          H  
ATOM   1271  N   ALA A  80      11.476  -2.588   2.478  1.00  0.350          N  
ATOM   1272  CA  ALA A  80      12.109  -1.692   3.440  1.00  0.330          C  
ATOM   1273  C   ALA A  80      11.559  -0.272   3.286  1.00  0.290          C  
ATOM   1274  O   ALA A  80      11.314   0.413   4.277  1.00  0.270          O  
ATOM   1275  CB  ALA A  80      13.619  -1.697   3.262  1.00  0.470          C  
ATOM   1276  H   ALA A  80      12.052  -3.093   1.794  1.00  0.420          H  
ATOM   1277  HA  ALA A  80      11.874  -2.047   4.441  1.00  0.400          H  
ATOM   1278 1HB  ALA A  80      14.072  -1.046   3.994  1.00  0.560          H  
ATOM   1279 2HB  ALA A  80      14.000  -2.711   3.389  1.00  0.560          H  
ATOM   1280 3HB  ALA A  80      13.864  -1.345   2.261  1.00  0.560          H  
ATOM   1281  N   ILE A  81      11.304   0.160   2.053  1.00  0.280          N  
ATOM   1282  CA  ILE A  81      10.773   1.494   1.819  1.00  0.250          C  
ATOM   1283  C   ILE A  81       9.393   1.591   2.421  1.00  0.210          C  
ATOM   1284  O   ILE A  81       9.088   2.575   3.100  1.00  0.190          O  
ATOM   1285  CB  ILE A  81      10.712   1.832   0.326  1.00  0.360          C  
ATOM   1286  CG1 ILE A  81      12.133   1.909  -0.199  1.00  0.360          C  
ATOM   1287  CG2 ILE A  81       9.951   3.197   0.120  1.00  0.360          C  
ATOM   1288  CD1 ILE A  81      12.231   1.917  -1.678  1.00  0.360          C  
ATOM   1289  H   ILE A  81      11.549  -0.444   1.262  1.00  0.340          H  
ATOM   1290  HA  ILE A  81      11.413   2.221   2.313  1.00  0.300          H  
ATOM   1291  HB  ILE A  81      10.202   1.037  -0.211  1.00  0.430          H  
ATOM   1292 1HG1 ILE A  81      12.586   2.775   0.197  1.00  0.430          H  
ATOM   1293 2HG1 ILE A  81      12.683   1.071   0.169  1.00  0.430          H  
ATOM   1294 1HG2 ILE A  81       9.904   3.453  -0.930  1.00  0.430          H  
ATOM   1295 2HG2 ILE A  81       8.933   3.122   0.497  1.00  0.430          H  
ATOM   1296 3HG2 ILE A  81      10.473   3.989   0.659  1.00  0.430          H  
ATOM   1297 1HD1 ILE A  81      13.243   1.951  -1.973  1.00  0.430          H  
ATOM   1298 2HD1 ILE A  81      11.791   1.015  -2.060  1.00  0.430          H  
ATOM   1299 3HD1 ILE A  81      11.718   2.769  -2.076  1.00  0.430          H  
ATOM   1300  N   ARG A  82       8.547   0.585   2.162  1.00  0.230          N  
ATOM   1301  CA  ARG A  82       7.202   0.588   2.696  1.00  0.210          C  
ATOM   1302  C   ARG A  82       7.252   0.739   4.213  1.00  0.200          C  
ATOM   1303  O   ARG A  82       6.541   1.573   4.774  1.00  0.170          O  
ATOM   1304  CB  ARG A  82       6.460  -0.706   2.359  1.00  0.300          C  
ATOM   1305  CG  ARG A  82       5.001  -0.696   2.790  1.00  0.300          C  
ATOM   1306  CD  ARG A  82       4.250  -1.969   2.564  1.00  0.300          C  
ATOM   1307  NE  ARG A  82       4.725  -3.060   3.412  1.00  0.300          N  
ATOM   1308  CZ  ARG A  82       4.169  -4.300   3.509  1.00  0.300          C  
ATOM   1309  NH1 ARG A  82       3.061  -4.626   2.853  1.00  0.300          N  
ATOM   1310  NH2 ARG A  82       4.747  -5.199   4.290  1.00  0.300          N  
ATOM   1311  H   ARG A  82       8.851  -0.182   1.554  1.00  0.280          H  
ATOM   1312  HA  ARG A  82       6.655   1.430   2.266  1.00  0.250          H  
ATOM   1313 1HB  ARG A  82       6.505  -0.892   1.293  1.00  0.360          H  
ATOM   1314 2HB  ARG A  82       6.949  -1.542   2.850  1.00  0.360          H  
ATOM   1315 1HG  ARG A  82       4.911  -0.431   3.843  1.00  0.360          H  
ATOM   1316 2HG  ARG A  82       4.532   0.058   2.185  1.00  0.360          H  
ATOM   1317 1HD  ARG A  82       3.206  -1.791   2.760  1.00  0.360          H  
ATOM   1318 2HD  ARG A  82       4.368  -2.267   1.521  1.00  0.360          H  
ATOM   1319  HE  ARG A  82       5.565  -2.889   3.941  1.00  0.360          H  
ATOM   1320 1HH1 ARG A  82       2.560  -3.943   2.269  1.00  0.360          H  
ATOM   1321 2HH1 ARG A  82       2.671  -5.550   2.954  1.00  0.360          H  
ATOM   1322 1HH2 ARG A  82       5.587  -4.960   4.805  1.00  0.360          H  
ATOM   1323 2HH2 ARG A  82       4.349  -6.122   4.385  1.00  0.360          H  
ATOM   1324  N   LEU A  83       8.118  -0.041   4.878  1.00  0.230          N  
ATOM   1325  CA  LEU A  83       8.233   0.017   6.333  1.00  0.240          C  
ATOM   1326  C   LEU A  83       8.704   1.394   6.797  1.00  0.200          C  
ATOM   1327  O   LEU A  83       8.222   1.903   7.814  1.00  0.200          O  
ATOM   1328  CB  LEU A  83       9.213  -1.059   6.819  1.00  0.330          C  
ATOM   1329  CG  LEU A  83       8.766  -2.545   6.698  1.00  0.330          C  
ATOM   1330  CD1 LEU A  83       9.965  -3.428   6.977  1.00  0.330          C  
ATOM   1331  CD2 LEU A  83       7.635  -2.865   7.700  1.00  0.330          C  
ATOM   1332  H   LEU A  83       8.680  -0.719   4.348  1.00  0.280          H  
ATOM   1333  HA  LEU A  83       7.249  -0.162   6.760  1.00  0.290          H  
ATOM   1334 1HB  LEU A  83      10.113  -0.967   6.226  1.00  0.400          H  
ATOM   1335 2HB  LEU A  83       9.458  -0.860   7.858  1.00  0.400          H  
ATOM   1336  HG  LEU A  83       8.418  -2.739   5.685  1.00  0.400          H  
ATOM   1337 1HD1 LEU A  83       9.685  -4.473   6.878  1.00  0.400          H  
ATOM   1338 2HD1 LEU A  83      10.746  -3.202   6.256  1.00  0.400          H  
ATOM   1339 3HD1 LEU A  83      10.336  -3.252   7.981  1.00  0.400          H  
ATOM   1340 1HD2 LEU A  83       7.349  -3.908   7.596  1.00  0.400          H  
ATOM   1341 2HD2 LEU A  83       7.971  -2.686   8.721  1.00  0.400          H  
ATOM   1342 3HD2 LEU A  83       6.771  -2.247   7.498  1.00  0.400          H  
ATOM   1343  N   GLY A  84       9.641   1.993   6.053  1.00  0.200          N  
ATOM   1344  CA  GLY A  84      10.162   3.325   6.346  1.00  0.190          C  
ATOM   1345  C   GLY A  84       9.033   4.358   6.310  1.00  0.160          C  
ATOM   1346  O   GLY A  84       8.896   5.170   7.238  1.00  0.170          O  
ATOM   1347  H   GLY A  84      10.050   1.479   5.265  1.00  0.240          H  
ATOM   1348 1HA  GLY A  84      10.640   3.328   7.326  1.00  0.230          H  
ATOM   1349 2HA  GLY A  84      10.927   3.576   5.614  1.00  0.230          H  
ATOM   1350  N   ILE A  85       8.189   4.296   5.263  1.00  0.140          N  
ATOM   1351  CA  ILE A  85       7.058   5.212   5.139  1.00  0.120          C  
ATOM   1352  C   ILE A  85       6.133   5.041   6.324  1.00  0.130          C  
ATOM   1353  O   ILE A  85       5.694   6.036   6.893  1.00  0.150          O  
ATOM   1354  CB  ILE A  85       6.246   5.027   3.817  1.00  0.180          C  
ATOM   1355  CG1 ILE A  85       7.094   5.482   2.580  1.00  0.180          C  
ATOM   1356  CG2 ILE A  85       4.903   5.827   3.899  1.00  0.180          C  
ATOM   1357  CD1 ILE A  85       6.552   5.097   1.221  1.00  0.180          C  
ATOM   1358  H   ILE A  85       8.391   3.613   4.523  1.00  0.170          H  
ATOM   1359  HA  ILE A  85       7.435   6.231   5.163  1.00  0.140          H  
ATOM   1360  HB  ILE A  85       6.027   3.964   3.682  1.00  0.210          H  
ATOM   1361 1HG1 ILE A  85       7.168   6.562   2.595  1.00  0.210          H  
ATOM   1362 2HG1 ILE A  85       8.086   5.048   2.669  1.00  0.210          H  
ATOM   1363 1HG2 ILE A  85       4.334   5.680   2.996  1.00  0.210          H  
ATOM   1364 2HG2 ILE A  85       4.313   5.477   4.733  1.00  0.210          H  
ATOM   1365 3HG2 ILE A  85       5.106   6.889   4.028  1.00  0.210          H  
ATOM   1366 1HD1 ILE A  85       7.229   5.464   0.449  1.00  0.210          H  
ATOM   1367 2HD1 ILE A  85       6.482   4.007   1.152  1.00  0.210          H  
ATOM   1368 3HD1 ILE A  85       5.570   5.527   1.063  1.00  0.210          H  
ATOM   1369  N   VAL A  86       5.837   3.800   6.707  1.00  0.140          N  
ATOM   1370  CA  VAL A  86       4.939   3.563   7.825  1.00  0.150          C  
ATOM   1371  C   VAL A  86       5.459   4.164   9.112  1.00  0.170          C  
ATOM   1372  O   VAL A  86       4.691   4.787   9.850  1.00  0.190          O  
ATOM   1373  CB  VAL A  86       4.774   2.061   8.040  1.00  0.210          C  
ATOM   1374  CG1 VAL A  86       4.026   1.761   9.315  1.00  0.210          C  
ATOM   1375  CG2 VAL A  86       4.071   1.515   6.904  1.00  0.210          C  
ATOM   1376  H   VAL A  86       6.223   3.014   6.172  1.00  0.170          H  
ATOM   1377  HA  VAL A  86       3.974   4.003   7.591  1.00  0.180          H  
ATOM   1378  HB  VAL A  86       5.754   1.598   8.111  1.00  0.250          H  
ATOM   1379 1HG1 VAL A  86       3.931   0.705   9.413  1.00  0.250          H  
ATOM   1380 2HG1 VAL A  86       4.550   2.146  10.183  1.00  0.250          H  
ATOM   1381 3HG1 VAL A  86       3.061   2.195   9.266  1.00  0.250          H  
ATOM   1382 1HG2 VAL A  86       3.992   0.484   7.028  1.00  0.250          H  
ATOM   1383 2HG2 VAL A  86       3.116   1.947   6.836  1.00  0.250          H  
ATOM   1384 3HG2 VAL A  86       4.606   1.717   6.020  1.00  0.250          H  
ATOM   1385  N   ARG A  87       6.737   3.955   9.413  1.00  0.170          N  
ATOM   1386  CA  ARG A  87       7.281   4.504  10.640  1.00  0.190          C  
ATOM   1387  C   ARG A  87       7.207   6.026  10.629  1.00  0.180          C  
ATOM   1388  O   ARG A  87       6.836   6.649  11.635  1.00  0.200          O  
ATOM   1389  CB  ARG A  87       8.711   4.038  10.821  1.00  0.260          C  
ATOM   1390  CG  ARG A  87       8.805   2.559  11.124  1.00  0.260          C  
ATOM   1391  CD  ARG A  87      10.187   2.086  11.333  1.00  0.260          C  
ATOM   1392  NE  ARG A  87      10.221   0.630  11.442  1.00  0.260          N  
ATOM   1393  CZ  ARG A  87       9.913  -0.097  12.544  1.00  0.260          C  
ATOM   1394  NH1 ARG A  87       9.544   0.488  13.668  1.00  0.260          N  
ATOM   1395  NH2 ARG A  87       9.980  -1.418  12.480  1.00  0.260          N  
ATOM   1396  H   ARG A  87       7.319   3.387   8.785  1.00  0.200          H  
ATOM   1397  HA  ARG A  87       6.687   4.133  11.474  1.00  0.230          H  
ATOM   1398 1HB  ARG A  87       9.272   4.225   9.901  1.00  0.310          H  
ATOM   1399 2HB  ARG A  87       9.189   4.594  11.625  1.00  0.310          H  
ATOM   1400 1HG  ARG A  87       8.224   2.355  12.019  1.00  0.310          H  
ATOM   1401 2HG  ARG A  87       8.384   1.995  10.299  1.00  0.310          H  
ATOM   1402 1HD  ARG A  87      10.794   2.374  10.470  1.00  0.310          H  
ATOM   1403 2HD  ARG A  87      10.612   2.519  12.234  1.00  0.310          H  
ATOM   1404  HE  ARG A  87      10.520   0.120  10.624  1.00  0.310          H  
ATOM   1405 1HH1 ARG A  87       9.489   1.492  13.726  1.00  0.310          H  
ATOM   1406 2HH1 ARG A  87       9.311  -0.074  14.476  1.00  0.310          H  
ATOM   1407 1HH2 ARG A  87      10.248  -1.862  11.615  1.00  0.310          H  
ATOM   1408 2HH2 ARG A  87       9.745  -1.979  13.288  1.00  0.310          H  
ATOM   1409  N   ALA A  88       7.539   6.631   9.484  1.00  0.180          N  
ATOM   1410  CA  ALA A  88       7.477   8.072   9.361  1.00  0.190          C  
ATOM   1411  C   ALA A  88       6.028   8.575   9.527  1.00  0.190          C  
ATOM   1412  O   ALA A  88       5.806   9.599  10.189  1.00  0.210          O  
ATOM   1413  CB  ALA A  88       8.066   8.487   8.035  1.00  0.260          C  
ATOM   1414  H   ALA A  88       7.866   6.075   8.687  1.00  0.220          H  
ATOM   1415  HA  ALA A  88       8.079   8.505  10.158  1.00  0.230          H  
ATOM   1416 1HB  ALA A  88       8.054   9.568   7.973  1.00  0.310          H  
ATOM   1417 2HB  ALA A  88       9.085   8.124   7.957  1.00  0.310          H  
ATOM   1418 3HB  ALA A  88       7.479   8.051   7.233  1.00  0.310          H  
ATOM   1419  N   LEU A  89       5.041   7.835   8.970  1.00  0.180          N  
ATOM   1420  CA  LEU A  89       3.628   8.199   9.097  1.00  0.190          C  
ATOM   1421  C   LEU A  89       3.156   8.143  10.538  1.00  0.210          C  
ATOM   1422  O   LEU A  89       2.384   9.003  10.963  1.00  0.240          O  
ATOM   1423  CB  LEU A  89       2.707   7.285   8.271  1.00  0.260          C  
ATOM   1424  CG  LEU A  89       2.749   7.397   6.732  1.00  0.260          C  
ATOM   1425  CD1 LEU A  89       1.894   6.278   6.143  1.00  0.260          C  
ATOM   1426  CD2 LEU A  89       2.227   8.723   6.292  1.00  0.260          C  
ATOM   1427  H   LEU A  89       5.296   7.032   8.389  1.00  0.220          H  
ATOM   1428  HA  LEU A  89       3.518   9.219   8.752  1.00  0.230          H  
ATOM   1429 1HB  LEU A  89       2.963   6.256   8.519  1.00  0.310          H  
ATOM   1430 2HB  LEU A  89       1.682   7.457   8.587  1.00  0.310          H  
ATOM   1431  HG  LEU A  89       3.755   7.286   6.383  1.00  0.310          H  
ATOM   1432 1HD1 LEU A  89       1.915   6.336   5.057  1.00  0.310          H  
ATOM   1433 2HD1 LEU A  89       2.286   5.319   6.462  1.00  0.310          H  
ATOM   1434 3HD1 LEU A  89       0.867   6.378   6.483  1.00  0.310          H  
ATOM   1435 1HD2 LEU A  89       2.250   8.774   5.206  1.00  0.310          H  
ATOM   1436 2HD2 LEU A  89       1.220   8.824   6.640  1.00  0.310          H  
ATOM   1437 3HD2 LEU A  89       2.824   9.524   6.693  1.00  0.310          H  
ATOM   1438  N   ILE A  90       3.616   7.155  11.301  1.00  0.210          N  
ATOM   1439  CA  ILE A  90       3.222   7.079  12.700  1.00  0.230          C  
ATOM   1440  C   ILE A  90       3.749   8.301  13.442  1.00  0.260          C  
ATOM   1441  O   ILE A  90       3.035   8.882  14.248  1.00  0.290          O  
ATOM   1442  CB  ILE A  90       3.664   5.759  13.359  1.00  0.310          C  
ATOM   1443  CG1 ILE A  90       2.851   4.626  12.709  1.00  0.310          C  
ATOM   1444  CG2 ILE A  90       3.421   5.802  14.893  1.00  0.310          C  
ATOM   1445  CD1 ILE A  90       3.312   3.234  12.994  1.00  0.310          C  
ATOM   1446  H   ILE A  90       4.202   6.426  10.874  1.00  0.250          H  
ATOM   1447  HA  ILE A  90       2.133   7.112  12.748  1.00  0.280          H  
ATOM   1448  HB  ILE A  90       4.723   5.587  13.146  1.00  0.380          H  
ATOM   1449 1HG1 ILE A  90       1.814   4.721  13.031  1.00  0.380          H  
ATOM   1450 2HG1 ILE A  90       2.890   4.768  11.642  1.00  0.380          H  
ATOM   1451 1HG2 ILE A  90       3.729   4.868  15.346  1.00  0.380          H  
ATOM   1452 2HG2 ILE A  90       3.994   6.612  15.343  1.00  0.380          H  
ATOM   1453 3HG2 ILE A  90       2.368   5.955  15.085  1.00  0.380          H  
ATOM   1454 1HD1 ILE A  90       2.660   2.550  12.466  1.00  0.380          H  
ATOM   1455 2HD1 ILE A  90       4.337   3.113  12.641  1.00  0.380          H  
ATOM   1456 3HD1 ILE A  90       3.265   3.024  14.055  1.00  0.380          H  
ATOM   1457  N   LYS A  91       5.009   8.685  13.217  1.00  0.240          N  
ATOM   1458  CA  LYS A  91       5.525   9.880  13.887  1.00  0.270          C  
ATOM   1459  C   LYS A  91       4.711  11.128  13.507  1.00  0.300          C  
ATOM   1460  O   LYS A  91       4.412  11.965  14.361  1.00  0.330          O  
ATOM   1461  CB  LYS A  91       6.990  10.086  13.559  1.00  0.370          C  
ATOM   1462  CG  LYS A  91       7.899   9.059  14.192  1.00  0.370          C  
ATOM   1463  CD  LYS A  91       9.320   9.312  13.808  1.00  0.370          C  
ATOM   1464  CE  LYS A  91      10.253   8.242  14.322  1.00  0.370          C  
ATOM   1465  NZ  LYS A  91      11.625   8.495  13.862  1.00  0.370          N  
ATOM   1466  H   LYS A  91       5.599   8.134  12.582  1.00  0.290          H  
ATOM   1467  HA  LYS A  91       5.426   9.736  14.962  1.00  0.320          H  
ATOM   1468 1HB  LYS A  91       7.125  10.031  12.476  1.00  0.440          H  
ATOM   1469 2HB  LYS A  91       7.303  11.077  13.882  1.00  0.440          H  
ATOM   1470 1HG  LYS A  91       7.799   9.100  15.276  1.00  0.440          H  
ATOM   1471 2HG  LYS A  91       7.607   8.063  13.852  1.00  0.440          H  
ATOM   1472 1HD  LYS A  91       9.387   9.337  12.721  1.00  0.440          H  
ATOM   1473 2HD  LYS A  91       9.641  10.277  14.196  1.00  0.440          H  
ATOM   1474 1HE  LYS A  91      10.235   8.217  15.409  1.00  0.440          H  
ATOM   1475 2HE  LYS A  91       9.926   7.275  13.936  1.00  0.440          H  
ATOM   1476 1HZ  LYS A  91      12.245   7.770  14.179  1.00  0.440          H  
ATOM   1477 2HZ  LYS A  91      11.599   8.518  12.824  1.00  0.440          H  
ATOM   1478 3HZ  LYS A  91      11.946   9.385  14.203  1.00  0.440          H  
ATOM   1479  N   PHE A  92       4.330  11.230  12.226  1.00  0.300          N  
ATOM   1480  CA  PHE A  92       3.486  12.314  11.720  1.00  0.340          C  
ATOM   1481  C   PHE A  92       2.164  12.401  12.467  1.00  0.370          C  
ATOM   1482  O   PHE A  92       1.768  13.471  12.943  1.00  0.430          O  
ATOM   1483  CB  PHE A  92       3.232  12.085  10.225  1.00  0.460          C  
ATOM   1484  CG  PHE A  92       2.143  12.871   9.610  1.00  0.460          C  
ATOM   1485  CD1 PHE A  92       2.290  14.176   9.259  1.00  0.460          C  
ATOM   1486  CD2 PHE A  92       0.926  12.240   9.355  1.00  0.460          C  
ATOM   1487  CE1 PHE A  92       1.261  14.870   8.661  1.00  0.460          C  
ATOM   1488  CE2 PHE A  92      -0.111  12.918   8.766  1.00  0.460          C  
ATOM   1489  CZ  PHE A  92       0.057  14.238   8.414  1.00  0.460          C  
ATOM   1490  H   PHE A  92       4.670  10.529  11.562  1.00  0.360          H  
ATOM   1491  HA  PHE A  92       4.009  13.252  11.856  1.00  0.410          H  
ATOM   1492 1HB  PHE A  92       4.147  12.297   9.679  1.00  0.550          H  
ATOM   1493 2HB  PHE A  92       3.020  11.069  10.060  1.00  0.550          H  
ATOM   1494  HD1 PHE A  92       3.218  14.654   9.452  1.00  0.550          H  
ATOM   1495  HD2 PHE A  92       0.808  11.187   9.634  1.00  0.550          H  
ATOM   1496  HE1 PHE A  92       1.397  15.920   8.381  1.00  0.550          H  
ATOM   1497  HE2 PHE A  92      -1.058  12.418   8.573  1.00  0.550          H  
ATOM   1498  HZ  PHE A  92      -0.757  14.785   7.941  1.00  0.550          H  
ATOM   1499  N   ASN A  93       1.477  11.275  12.567  1.00  0.350          N  
ATOM   1500  CA  ASN A  93       0.217  11.209  13.266  1.00  0.390          C  
ATOM   1501  C   ASN A  93       0.034   9.814  13.862  1.00  0.370          C  
ATOM   1502  O   ASN A  93      -0.449   8.918  13.168  1.00  0.360          O  
ATOM   1503  CB  ASN A  93      -0.941  11.572  12.360  1.00  0.530          C  
ATOM   1504  CG  ASN A  93      -2.264  11.616  13.106  1.00  0.530          C  
ATOM   1505  OD1 ASN A  93      -2.426  11.041  14.209  1.00  0.530          O  
ATOM   1506  ND2 ASN A  93      -3.229  12.295  12.523  1.00  0.530          N  
ATOM   1507  H   ASN A  93       1.858  10.430  12.131  1.00  0.420          H  
ATOM   1508  HA  ASN A  93       0.219  11.956  14.051  1.00  0.470          H  
ATOM   1509 1HB  ASN A  93      -0.756  12.557  11.927  1.00  0.640          H  
ATOM   1510 2HB  ASN A  93      -1.001  10.875  11.546  1.00  0.640          H  
ATOM   1511 1HD2 ASN A  93      -4.129  12.363  12.963  1.00  0.640          H  
ATOM   1512 2HD2 ASN A  93      -3.068  12.744  11.644  1.00  0.640          H  
ATOM   1513  N   PRO A  94       0.338   9.612  15.153  1.00  0.390          N  
ATOM   1514  CA  PRO A  94       0.296   8.343  15.851  1.00  0.400          C  
ATOM   1515  C   PRO A  94      -1.056   7.645  15.798  1.00  0.400          C  
ATOM   1516  O   PRO A  94      -1.124   6.433  15.962  1.00  0.410          O  
ATOM   1517  CB  PRO A  94       0.668   8.736  17.286  1.00  0.600          C  
ATOM   1518  CG  PRO A  94       1.505   9.987  17.134  1.00  0.600          C  
ATOM   1519  CD  PRO A  94       0.904  10.722  15.964  1.00  0.600          C  
ATOM   1520  HA  PRO A  94       1.069   7.700  15.420  1.00  0.480          H  
ATOM   1521 1HB  PRO A  94      -0.248   8.901  17.877  1.00  0.720          H  
ATOM   1522 2HB  PRO A  94       1.217   7.913  17.767  1.00  0.720          H  
ATOM   1523 1HG  PRO A  94       1.501  10.576  18.062  1.00  0.720          H  
ATOM   1524 2HG  PRO A  94       2.557   9.709  16.935  1.00  0.720          H  
ATOM   1525 1HD  PRO A  94       0.122  11.425  16.290  1.00  0.720          H  
ATOM   1526 2HD  PRO A  94       1.743  11.218  15.426  1.00  0.720          H  
ATOM   1527  N   ASP A  95      -2.146   8.369  15.535  1.00  0.420          N  
ATOM   1528  CA  ASP A  95      -3.448   7.710  15.478  1.00  0.430          C  
ATOM   1529  C   ASP A  95      -3.551   6.806  14.255  1.00  0.400          C  
ATOM   1530  O   ASP A  95      -4.407   5.919  14.194  1.00  0.420          O  
ATOM   1531  CB  ASP A  95      -4.593   8.720  15.458  1.00  0.600          C  
ATOM   1532  CG  ASP A  95      -4.834   9.423  16.799  1.00  0.600          C  
ATOM   1533  OD1 ASP A  95      -4.385   8.943  17.818  1.00  0.600          O  
ATOM   1534  OD2 ASP A  95      -5.469  10.447  16.781  1.00  0.600          O  
ATOM   1535  H   ASP A  95      -2.105   9.373  15.348  1.00  0.500          H  
ATOM   1536  HA  ASP A  95      -3.558   7.089  16.367  1.00  0.520          H  
ATOM   1537 1HB  ASP A  95      -4.393   9.472  14.698  1.00  0.720          H  
ATOM   1538 2HB  ASP A  95      -5.511   8.211  15.167  1.00  0.720          H  
ATOM   1539  N   LEU A  96      -2.646   6.987  13.287  1.00  0.390          N  
ATOM   1540  CA  LEU A  96      -2.674   6.219  12.058  1.00  0.370          C  
ATOM   1541  C   LEU A  96      -2.199   4.813  12.317  1.00  0.370          C  
ATOM   1542  O   LEU A  96      -2.433   3.916  11.497  1.00  0.360          O  
ATOM   1543  CB  LEU A  96      -1.759   6.845  11.005  1.00  0.530          C  
ATOM   1544  CG  LEU A  96      -2.121   8.251  10.505  1.00  0.530          C  
ATOM   1545  CD1 LEU A  96      -0.999   8.721   9.582  1.00  0.530          C  
ATOM   1546  CD2 LEU A  96      -3.476   8.263   9.799  1.00  0.530          C  
ATOM   1547  H   LEU A  96      -1.908   7.690  13.396  1.00  0.470          H  
ATOM   1548  HA  LEU A  96      -3.697   6.167  11.695  1.00  0.440          H  
ATOM   1549 1HB  LEU A  96      -0.753   6.909  11.430  1.00  0.630          H  
ATOM   1550 2HB  LEU A  96      -1.721   6.183  10.144  1.00  0.630          H  
ATOM   1551  HG  LEU A  96      -2.170   8.926  11.346  1.00  0.630          H  
ATOM   1552 1HD1 LEU A  96      -1.214   9.723   9.252  1.00  0.630          H  
ATOM   1553 2HD1 LEU A  96      -0.058   8.719  10.135  1.00  0.630          H  
ATOM   1554 3HD1 LEU A  96      -0.917   8.064   8.725  1.00  0.630          H  
ATOM   1555 1HD2 LEU A  96      -3.692   9.275   9.455  1.00  0.630          H  
ATOM   1556 2HD2 LEU A  96      -3.460   7.597   8.961  1.00  0.630          H  
ATOM   1557 3HD2 LEU A  96      -4.258   7.952  10.483  1.00  0.630          H  
ATOM   1558  N   LYS A  97      -1.590   4.575  13.493  1.00  0.420          N  
ATOM   1559  CA  LYS A  97      -1.114   3.248  13.823  1.00  0.460          C  
ATOM   1560  C   LYS A  97      -2.307   2.298  13.843  1.00  0.460          C  
ATOM   1561  O   LYS A  97      -2.168   1.112  13.587  1.00  0.490          O  
ATOM   1562  CB  LYS A  97      -0.409   3.216  15.183  1.00  0.630          C  
ATOM   1563  CG  LYS A  97      -1.334   3.362  16.406  1.00  0.630          C  
ATOM   1564  CD  LYS A  97      -0.532   3.454  17.701  1.00  0.630          C  
ATOM   1565  CE  LYS A  97      -1.449   3.564  18.918  1.00  0.630          C  
ATOM   1566  NZ  LYS A  97      -0.677   3.687  20.189  1.00  0.630          N  
ATOM   1567  H   LYS A  97      -1.451   5.330  14.173  1.00  0.500          H  
ATOM   1568  HA  LYS A  97      -0.411   2.925  13.066  1.00  0.550          H  
ATOM   1569 1HB  LYS A  97       0.143   2.282  15.282  1.00  0.750          H  
ATOM   1570 2HB  LYS A  97       0.316   4.032  15.225  1.00  0.750          H  
ATOM   1571 1HG  LYS A  97      -1.987   4.222  16.303  1.00  0.750          H  
ATOM   1572 2HG  LYS A  97      -1.962   2.475  16.480  1.00  0.750          H  
ATOM   1573 1HD  LYS A  97       0.100   2.573  17.803  1.00  0.750          H  
ATOM   1574 2HD  LYS A  97       0.105   4.341  17.660  1.00  0.750          H  
ATOM   1575 1HE  LYS A  97      -2.084   4.443  18.802  1.00  0.750          H  
ATOM   1576 2HE  LYS A  97      -2.079   2.677  18.971  1.00  0.750          H  
ATOM   1577 1HZ  LYS A  97      -1.317   3.760  20.969  1.00  0.750          H  
ATOM   1578 2HZ  LYS A  97      -0.090   2.873  20.312  1.00  0.750          H  
ATOM   1579 3HZ  LYS A  97      -0.099   4.515  20.149  1.00  0.750          H  
ATOM   1580  N   LYS A  98      -3.519   2.816  14.081  1.00  0.460          N  
ATOM   1581  CA  LYS A  98      -4.697   1.974  14.125  1.00  0.520          C  
ATOM   1582  C   LYS A  98      -4.912   1.251  12.795  1.00  0.530          C  
ATOM   1583  O   LYS A  98      -5.379   0.108  12.769  1.00  0.720          O  
ATOM   1584  CB  LYS A  98      -5.912   2.825  14.481  1.00  0.700          C  
ATOM   1585  CG  LYS A  98      -5.901   3.329  15.929  1.00  0.700          C  
ATOM   1586  CD  LYS A  98      -7.097   4.227  16.227  1.00  0.700          C  
ATOM   1587  CE  LYS A  98      -7.060   4.742  17.667  1.00  0.700          C  
ATOM   1588  NZ  LYS A  98      -8.187   5.678  17.958  1.00  0.700          N  
ATOM   1589  H   LYS A  98      -3.637   3.823  14.238  1.00  0.550          H  
ATOM   1590  HA  LYS A  98      -4.553   1.219  14.898  1.00  0.620          H  
ATOM   1591 1HB  LYS A  98      -5.948   3.694  13.820  1.00  0.840          H  
ATOM   1592 2HB  LYS A  98      -6.821   2.249  14.319  1.00  0.840          H  
ATOM   1593 1HG  LYS A  98      -5.910   2.477  16.607  1.00  0.840          H  
ATOM   1594 2HG  LYS A  98      -4.983   3.897  16.098  1.00  0.840          H  
ATOM   1595 1HD  LYS A  98      -7.076   5.082  15.546  1.00  0.840          H  
ATOM   1596 2HD  LYS A  98      -8.022   3.676  16.065  1.00  0.840          H  
ATOM   1597 1HE  LYS A  98      -7.120   3.895  18.348  1.00  0.840          H  
ATOM   1598 2HE  LYS A  98      -6.117   5.265  17.834  1.00  0.840          H  
ATOM   1599 1HZ  LYS A  98      -8.123   5.994  18.917  1.00  0.840          H  
ATOM   1600 2HZ  LYS A  98      -8.125   6.476  17.335  1.00  0.840          H  
ATOM   1601 3HZ  LYS A  98      -9.070   5.206  17.818  1.00  0.840          H  
ATOM   1602  N   LEU A  99      -4.578   1.915  11.683  1.00  0.420          N  
ATOM   1603  CA  LEU A  99      -4.762   1.333  10.369  1.00  0.440          C  
ATOM   1604  C   LEU A  99      -3.525   0.564   9.956  1.00  0.380          C  
ATOM   1605  O   LEU A  99      -3.611  -0.547   9.418  1.00  0.410          O  
ATOM   1606  CB  LEU A  99      -4.957   2.446   9.341  1.00  0.610          C  
ATOM   1607  CG  LEU A  99      -6.155   3.363   9.490  1.00  0.610          C  
ATOM   1608  CD1 LEU A  99      -6.019   4.476   8.455  1.00  0.610          C  
ATOM   1609  CD2 LEU A  99      -7.444   2.579   9.272  1.00  0.610          C  
ATOM   1610  H   LEU A  99      -4.155   2.842  11.742  1.00  0.500          H  
ATOM   1611  HA  LEU A  99      -5.607   0.650  10.388  1.00  0.530          H  
ATOM   1612 1HB  LEU A  99      -4.059   3.067   9.327  1.00  0.730          H  
ATOM   1613 2HB  LEU A  99      -5.052   1.979   8.385  1.00  0.730          H  
ATOM   1614  HG  LEU A  99      -6.163   3.811  10.486  1.00  0.730          H  
ATOM   1615 1HD1 LEU A  99      -6.863   5.159   8.540  1.00  0.730          H  
ATOM   1616 2HD1 LEU A  99      -5.099   5.022   8.630  1.00  0.730          H  
ATOM   1617 3HD1 LEU A  99      -6.005   4.048   7.452  1.00  0.730          H  
ATOM   1618 1HD2 LEU A  99      -8.296   3.254   9.364  1.00  0.730          H  
ATOM   1619 2HD2 LEU A  99      -7.438   2.139   8.273  1.00  0.730          H  
ATOM   1620 3HD2 LEU A  99      -7.536   1.791  10.015  1.00  0.730          H  
ATOM   1621  N   LEU A 100      -2.371   1.174  10.205  1.00  0.320          N  
ATOM   1622  CA  LEU A 100      -1.095   0.637   9.788  1.00  0.290          C  
ATOM   1623  C   LEU A 100      -0.838  -0.693  10.501  1.00  0.310          C  
ATOM   1624  O   LEU A 100      -0.319  -1.638   9.901  1.00  0.370          O  
ATOM   1625  CB  LEU A 100      -0.027   1.705  10.092  1.00  0.420          C  
ATOM   1626  CG  LEU A 100      -0.151   3.064   9.234  1.00  0.420          C  
ATOM   1627  CD1 LEU A 100       0.742   4.162   9.824  1.00  0.420          C  
ATOM   1628  CD2 LEU A 100       0.269   2.821   7.810  1.00  0.420          C  
ATOM   1629  H   LEU A 100      -2.386   2.079  10.682  1.00  0.380          H  
ATOM   1630  HA  LEU A 100      -1.131   0.442   8.720  1.00  0.350          H  
ATOM   1631 1HB  LEU A 100      -0.080   1.953  11.130  1.00  0.500          H  
ATOM   1632 2HB  LEU A 100       0.947   1.273   9.893  1.00  0.500          H  
ATOM   1633  HG  LEU A 100      -1.187   3.407   9.259  1.00  0.500          H  
ATOM   1634 1HD1 LEU A 100       0.629   5.073   9.237  1.00  0.500          H  
ATOM   1635 2HD1 LEU A 100       0.440   4.360  10.849  1.00  0.500          H  
ATOM   1636 3HD1 LEU A 100       1.773   3.864   9.808  1.00  0.500          H  
ATOM   1637 1HD2 LEU A 100       0.176   3.743   7.237  1.00  0.500          H  
ATOM   1638 2HD2 LEU A 100       1.277   2.499   7.803  1.00  0.500          H  
ATOM   1639 3HD2 LEU A 100      -0.335   2.079   7.370  1.00  0.500          H  
ATOM   1640  N   LYS A 101      -1.235  -0.788  11.780  1.00  0.310          N  
ATOM   1641  CA  LYS A 101      -1.090  -2.009  12.560  1.00  0.350          C  
ATOM   1642  C   LYS A 101      -2.021  -3.091  12.023  1.00  0.380          C  
ATOM   1643  O   LYS A 101      -1.597  -4.226  11.819  1.00  0.370          O  
ATOM   1644  CB  LYS A 101      -1.385  -1.751  14.039  1.00  0.470          C  
ATOM   1645  CG  LYS A 101      -1.196  -2.957  14.956  1.00  0.470          C  
ATOM   1646  CD  LYS A 101      -1.427  -2.578  16.422  1.00  0.470          C  
ATOM   1647  CE  LYS A 101      -1.259  -3.781  17.345  1.00  0.470          C  
ATOM   1648  NZ  LYS A 101      -1.488  -3.422  18.776  1.00  0.470          N  
ATOM   1649  H   LYS A 101      -1.636   0.019  12.251  1.00  0.370          H  
ATOM   1650  HA  LYS A 101      -0.063  -2.361  12.466  1.00  0.420          H  
ATOM   1651 1HB  LYS A 101      -0.740  -0.949  14.397  1.00  0.570          H  
ATOM   1652 2HB  LYS A 101      -2.416  -1.409  14.145  1.00  0.570          H  
ATOM   1653 1HG  LYS A 101      -1.897  -3.745  14.678  1.00  0.570          H  
ATOM   1654 2HG  LYS A 101      -0.182  -3.340  14.838  1.00  0.570          H  
ATOM   1655 1HD  LYS A 101      -0.717  -1.802  16.712  1.00  0.570          H  
ATOM   1656 2HD  LYS A 101      -2.437  -2.182  16.535  1.00  0.570          H  
ATOM   1657 1HE  LYS A 101      -1.971  -4.553  17.056  1.00  0.570          H  
ATOM   1658 2HE  LYS A 101      -0.248  -4.174  17.237  1.00  0.570          H  
ATOM   1659 1HZ  LYS A 101      -1.367  -4.244  19.353  1.00  0.570          H  
ATOM   1660 2HZ  LYS A 101      -0.824  -2.714  19.058  1.00  0.570          H  
ATOM   1661 3HZ  LYS A 101      -2.427  -3.067  18.891  1.00  0.570          H  
ATOM   1662  N   THR A 102      -3.276  -2.732  11.738  1.00  0.420          N  
ATOM   1663  CA  THR A 102      -4.297  -3.663  11.246  1.00  0.440          C  
ATOM   1664  C   THR A 102      -3.832  -4.371   9.985  1.00  0.450          C  
ATOM   1665  O   THR A 102      -4.008  -5.582   9.830  1.00  0.550          O  
ATOM   1666  CB  THR A 102      -5.643  -2.945  10.945  1.00  0.610          C  
ATOM   1667  OG1 THR A 102      -6.184  -2.369  12.149  1.00  0.610          O  
ATOM   1668  CG2 THR A 102      -6.657  -3.945  10.374  1.00  0.610          C  
ATOM   1669  H   THR A 102      -3.561  -1.782  11.930  1.00  0.500          H  
ATOM   1670  HA  THR A 102      -4.474  -4.415  12.014  1.00  0.530          H  
ATOM   1671  HB  THR A 102      -5.481  -2.152  10.218  1.00  0.730          H  
ATOM   1672  HG1 THR A 102      -5.756  -1.506  12.347  1.00  0.730          H  
ATOM   1673 1HG2 THR A 102      -7.590  -3.424  10.172  1.00  0.730          H  
ATOM   1674 2HG2 THR A 102      -6.288  -4.380   9.447  1.00  0.730          H  
ATOM   1675 3HG2 THR A 102      -6.832  -4.737  11.100  1.00  0.730          H  
ATOM   1676  N   LYS A 103      -3.224  -3.614   9.083  1.00  0.390          N  
ATOM   1677  CA  LYS A 103      -2.734  -4.160   7.824  1.00  0.390          C  
ATOM   1678  C   LYS A 103      -1.310  -4.735   7.924  1.00  0.380          C  
ATOM   1679  O   LYS A 103      -0.728  -5.126   6.907  1.00  0.390          O  
ATOM   1680  CB  LYS A 103      -2.826  -3.095   6.732  1.00  0.550          C  
ATOM   1681  CG  LYS A 103      -4.253  -2.585   6.431  1.00  0.550          C  
ATOM   1682  CD  LYS A 103      -5.188  -3.671   5.891  1.00  0.550          C  
ATOM   1683  CE  LYS A 103      -6.536  -3.078   5.487  1.00  0.550          C  
ATOM   1684  NZ  LYS A 103      -7.483  -4.123   4.991  1.00  0.550          N  
ATOM   1685  H   LYS A 103      -3.157  -2.605   9.266  1.00  0.470          H  
ATOM   1686  HA  LYS A 103      -3.376  -4.991   7.548  1.00  0.470          H  
ATOM   1687 1HB  LYS A 103      -2.272  -2.218   7.061  1.00  0.660          H  
ATOM   1688 2HB  LYS A 103      -2.370  -3.455   5.812  1.00  0.660          H  
ATOM   1689 1HG  LYS A 103      -4.680  -2.154   7.341  1.00  0.660          H  
ATOM   1690 2HG  LYS A 103      -4.189  -1.810   5.684  1.00  0.660          H  
ATOM   1691 1HD  LYS A 103      -4.731  -4.162   5.031  1.00  0.660          H  
ATOM   1692 2HD  LYS A 103      -5.376  -4.416   6.662  1.00  0.660          H  
ATOM   1693 1HE  LYS A 103      -6.976  -2.581   6.351  1.00  0.660          H  
ATOM   1694 2HE  LYS A 103      -6.379  -2.341   4.699  1.00  0.660          H  
ATOM   1695 1HZ  LYS A 103      -8.361  -3.690   4.736  1.00  0.660          H  
ATOM   1696 2HZ  LYS A 103      -7.089  -4.583   4.181  1.00  0.660          H  
ATOM   1697 3HZ  LYS A 103      -7.647  -4.805   5.718  1.00  0.660          H  
ATOM   1698  N   LYS A 104      -0.754  -4.766   9.145  1.00  0.360          N  
ATOM   1699  CA  LYS A 104       0.574  -5.259   9.480  1.00  0.350          C  
ATOM   1700  C   LYS A 104       1.682  -4.546   8.726  1.00  0.320          C  
ATOM   1701  O   LYS A 104       2.737  -5.118   8.458  1.00  0.340          O  
ATOM   1702  CB  LYS A 104       0.655  -6.767   9.210  1.00  0.490          C  
ATOM   1703  CG  LYS A 104      -0.355  -7.588  10.000  1.00  0.490          C  
ATOM   1704  CD  LYS A 104      -0.177  -9.079   9.752  1.00  0.490          C  
ATOM   1705  CE  LYS A 104      -1.221  -9.894  10.508  1.00  0.490          C  
ATOM   1706  NZ  LYS A 104      -1.085 -11.358  10.246  1.00  0.490          N  
ATOM   1707  H   LYS A 104      -1.299  -4.439   9.941  1.00  0.430          H  
ATOM   1708  HA  LYS A 104       0.727  -5.085  10.546  1.00  0.420          H  
ATOM   1709 1HB  LYS A 104       0.503  -6.965   8.151  1.00  0.590          H  
ATOM   1710 2HB  LYS A 104       1.650  -7.127   9.470  1.00  0.590          H  
ATOM   1711 1HG  LYS A 104      -0.235  -7.378  11.062  1.00  0.590          H  
ATOM   1712 2HG  LYS A 104      -1.366  -7.293   9.706  1.00  0.590          H  
ATOM   1713 1HD  LYS A 104      -0.271  -9.280   8.684  1.00  0.590          H  
ATOM   1714 2HD  LYS A 104       0.818  -9.382  10.077  1.00  0.590          H  
ATOM   1715 1HE  LYS A 104      -1.109  -9.714  11.576  1.00  0.590          H  
ATOM   1716 2HE  LYS A 104      -2.216  -9.571  10.198  1.00  0.590          H  
ATOM   1717 1HZ  LYS A 104      -1.793 -11.861  10.763  1.00  0.590          H  
ATOM   1718 2HZ  LYS A 104      -1.199 -11.538   9.258  1.00  0.590          H  
ATOM   1719 3HZ  LYS A 104      -0.170 -11.672  10.540  1.00  0.590          H  
ATOM   1720  N   LEU A 105       1.538  -3.247   8.512  1.00  0.300          N  
ATOM   1721  CA  LEU A 105       2.541  -2.530   7.753  1.00  0.290          C  
ATOM   1722  C   LEU A 105       3.599  -2.010   8.706  1.00  0.280          C  
ATOM   1723  O   LEU A 105       4.585  -1.399   8.311  1.00  0.270          O  
ATOM   1724  CB  LEU A 105       1.856  -1.389   6.994  1.00  0.410          C  
ATOM   1725  CG  LEU A 105       0.692  -1.812   6.078  1.00  0.410          C  
ATOM   1726  CD1 LEU A 105       0.090  -0.582   5.440  1.00  0.410          C  
ATOM   1727  CD2 LEU A 105       1.131  -2.791   5.043  1.00  0.410          C  
ATOM   1728  H   LEU A 105       0.704  -2.745   8.831  1.00  0.360          H  
ATOM   1729  HA  LEU A 105       3.028  -3.210   7.058  1.00  0.350          H  
ATOM   1730 1HB  LEU A 105       1.497  -0.642   7.708  1.00  0.490          H  
ATOM   1731 2HB  LEU A 105       2.577  -0.945   6.339  1.00  0.490          H  
ATOM   1732  HG  LEU A 105      -0.061  -2.275   6.684  1.00  0.490          H  
ATOM   1733 1HD1 LEU A 105      -0.757  -0.874   4.824  1.00  0.490          H  
ATOM   1734 2HD1 LEU A 105      -0.240   0.090   6.212  1.00  0.490          H  
ATOM   1735 3HD1 LEU A 105       0.826  -0.093   4.822  1.00  0.490          H  
ATOM   1736 1HD2 LEU A 105       0.279  -3.071   4.442  1.00  0.490          H  
ATOM   1737 2HD2 LEU A 105       1.878  -2.340   4.427  1.00  0.490          H  
ATOM   1738 3HD2 LEU A 105       1.529  -3.688   5.507  1.00  0.490          H  
ATOM   1739  N   THR A 106       3.390  -2.293   9.980  1.00  0.280          N  
ATOM   1740  CA  THR A 106       4.263  -1.909  11.057  1.00  0.290          C  
ATOM   1741  C   THR A 106       5.114  -3.108  11.451  1.00  0.340          C  
ATOM   1742  O   THR A 106       5.941  -3.012  12.362  1.00  0.410          O  
ATOM   1743  CB  THR A 106       3.435  -1.468  12.285  1.00  0.400          C  
ATOM   1744  OG1 THR A 106       2.653  -2.578  12.761  1.00  0.400          O  
ATOM   1745  CG2 THR A 106       2.488  -0.368  11.890  1.00  0.400          C  
ATOM   1746  H   THR A 106       2.565  -2.819  10.228  1.00  0.340          H  
ATOM   1747  HA  THR A 106       4.919  -1.101  10.730  1.00  0.350          H  
ATOM   1748  HB  THR A 106       4.096  -1.121  13.080  1.00  0.480          H  
ATOM   1749  HG1 THR A 106       3.231  -3.197  13.226  1.00  0.480          H  
ATOM   1750 1HG2 THR A 106       1.890  -0.067  12.750  1.00  0.480          H  
ATOM   1751 2HG2 THR A 106       3.052   0.467  11.539  1.00  0.480          H  
ATOM   1752 3HG2 THR A 106       1.843  -0.721  11.109  1.00  0.480          H  
ATOM   1753  N   THR A 107       4.886  -4.255  10.791  1.00  0.340          N  
ATOM   1754  CA  THR A 107       5.590  -5.475  11.139  1.00  0.380          C  
ATOM   1755  C   THR A 107       6.741  -5.760  10.193  1.00  0.380          C  
ATOM   1756  O   THR A 107       6.567  -5.851   8.979  1.00  0.380          O  
ATOM   1757  CB  THR A 107       4.621  -6.686  11.149  1.00  0.520          C  
ATOM   1758  OG1 THR A 107       3.598  -6.481  12.138  1.00  0.520          O  
ATOM   1759  CG2 THR A 107       5.367  -7.979  11.473  1.00  0.520          C  
ATOM   1760  H   THR A 107       4.215  -4.297  10.021  1.00  0.410          H  
ATOM   1761  HA  THR A 107       6.000  -5.363  12.142  1.00  0.460          H  
ATOM   1762  HB  THR A 107       4.150  -6.779  10.168  1.00  0.620          H  
ATOM   1763  HG1 THR A 107       3.003  -5.792  11.840  1.00  0.620          H  
ATOM   1764 1HG2 THR A 107       4.659  -8.805  11.475  1.00  0.620          H  
ATOM   1765 2HG2 THR A 107       6.135  -8.175  10.726  1.00  0.620          H  
ATOM   1766 3HG2 THR A 107       5.831  -7.897  12.454  1.00  0.620          H  
ATOM   1767  N   ARG A 108       7.922  -5.929  10.770  1.00  0.400          N  
ATOM   1768  CA  ARG A 108       9.114  -6.249  10.010  1.00  0.440          C  
ATOM   1769  C   ARG A 108       9.114  -7.715   9.630  1.00  0.530          C  
ATOM   1770  O   ARG A 108       8.853  -8.579  10.467  1.00  0.600          O  
ATOM   1771  CB  ARG A 108      10.368  -5.955  10.820  1.00  0.600          C  
ATOM   1772  CG  ARG A 108      11.691  -6.295  10.118  1.00  0.600          C  
ATOM   1773  CD  ARG A 108      12.869  -5.843  10.896  1.00  0.600          C  
ATOM   1774  NE  ARG A 108      12.966  -4.381  10.915  1.00  0.600          N  
ATOM   1775  CZ  ARG A 108      13.823  -3.654  11.670  1.00  0.600          C  
ATOM   1776  NH1 ARG A 108      14.671  -4.251  12.485  1.00  0.600          N  
ATOM   1777  NH2 ARG A 108      13.805  -2.328  11.586  1.00  0.600          N  
ATOM   1778  H   ARG A 108       7.979  -5.829  11.774  1.00  0.480          H  
ATOM   1779  HA  ARG A 108       9.125  -5.649   9.100  1.00  0.530          H  
ATOM   1780 1HB  ARG A 108      10.386  -4.902  11.085  1.00  0.720          H  
ATOM   1781 2HB  ARG A 108      10.339  -6.528  11.747  1.00  0.720          H  
ATOM   1782 1HG  ARG A 108      11.779  -7.376  10.001  1.00  0.720          H  
ATOM   1783 2HG  ARG A 108      11.721  -5.821   9.137  1.00  0.720          H  
ATOM   1784 1HD  ARG A 108      12.781  -6.204  11.919  1.00  0.720          H  
ATOM   1785 2HD  ARG A 108      13.775  -6.242  10.437  1.00  0.720          H  
ATOM   1786  HE  ARG A 108      12.340  -3.874  10.308  1.00  0.720          H  
ATOM   1787 1HH1 ARG A 108      14.688  -5.257  12.555  1.00  0.720          H  
ATOM   1788 2HH1 ARG A 108      15.306  -3.701  13.048  1.00  0.720          H  
ATOM   1789 1HH2 ARG A 108      13.152  -1.869  10.964  1.00  0.720          H  
ATOM   1790 2HH2 ARG A 108      14.439  -1.771  12.144  1.00  0.720          H  
ATOM   1791  N   ASP A 109       9.466  -8.001   8.389  1.00  0.550          N  
ATOM   1792  CA  ASP A 109       9.588  -9.371   7.933  1.00  0.650          C  
ATOM   1793  C   ASP A 109      10.948  -9.855   8.388  1.00  0.750          C  
ATOM   1794  O   ASP A 109      11.976  -9.389   7.896  1.00  0.900          O  
ATOM   1795  CB  ASP A 109       9.462  -9.452   6.416  1.00  0.870          C  
ATOM   1796  CG  ASP A 109       9.472 -10.879   5.824  1.00  0.870          C  
ATOM   1797  OD1 ASP A 109       9.831 -11.839   6.512  1.00  0.870          O  
ATOM   1798  OD2 ASP A 109       9.129 -10.995   4.637  1.00  0.870          O  
ATOM   1799  H   ASP A 109       9.663  -7.249   7.748  1.00  0.660          H  
ATOM   1800  HA  ASP A 109       8.814  -9.981   8.401  1.00  0.780          H  
ATOM   1801 1HB  ASP A 109       8.549  -8.944   6.101  1.00  1.040          H  
ATOM   1802 2HB  ASP A 109      10.278  -8.927   6.001  1.00  1.040          H  
ATOM   1803  N   LYS A 110      10.957 -10.731   9.376  1.00  0.750          N  
ATOM   1804  CA  LYS A 110      12.193 -11.181   9.989  1.00  0.820          C  
ATOM   1805  C   LYS A 110      12.815 -12.383   9.290  1.00  0.820          C  
ATOM   1806  O   LYS A 110      13.797 -12.943   9.784  1.00  0.870          O  
ATOM   1807  CB  LYS A 110      11.959 -11.481  11.466  1.00  1.120          C  
ATOM   1808  CG  LYS A 110      11.603 -10.243  12.284  1.00  1.120          C  
ATOM   1809  CD  LYS A 110      11.404 -10.577  13.754  1.00  1.120          C  
ATOM   1810  CE  LYS A 110      11.059  -9.331  14.561  1.00  1.120          C  
ATOM   1811  NZ  LYS A 110      10.827  -9.644  16.002  1.00  1.120          N  
ATOM   1812  H   LYS A 110      10.069 -11.069   9.722  1.00  0.900          H  
ATOM   1813  HA  LYS A 110      12.914 -10.366   9.925  1.00  0.980          H  
ATOM   1814 1HB  LYS A 110      11.148 -12.202  11.566  1.00  1.340          H  
ATOM   1815 2HB  LYS A 110      12.855 -11.928  11.895  1.00  1.340          H  
ATOM   1816 1HG  LYS A 110      12.401  -9.507  12.184  1.00  1.340          H  
ATOM   1817 2HG  LYS A 110      10.686  -9.804  11.892  1.00  1.340          H  
ATOM   1818 1HD  LYS A 110      10.594 -11.300  13.853  1.00  1.340          H  
ATOM   1819 2HD  LYS A 110      12.316 -11.020  14.154  1.00  1.340          H  
ATOM   1820 1HE  LYS A 110      11.877  -8.617  14.481  1.00  1.340          H  
ATOM   1821 2HE  LYS A 110      10.156  -8.879  14.146  1.00  1.340          H  
ATOM   1822 1HZ  LYS A 110      10.601  -8.794  16.500  1.00  1.340          H  
ATOM   1823 2HZ  LYS A 110      10.060 -10.297  16.088  1.00  1.340          H  
ATOM   1824 3HZ  LYS A 110      11.661 -10.053  16.398  1.00  1.340          H  
ATOM   1825  N   ARG A 111      12.227 -12.820   8.178  1.00  0.790          N  
ATOM   1826  CA  ARG A 111      12.789 -13.962   7.478  1.00  0.830          C  
ATOM   1827  C   ARG A 111      14.019 -13.542   6.686  1.00  0.870          C  
ATOM   1828  O   ARG A 111      14.160 -12.391   6.270  1.00  0.980          O  
ATOM   1829  CB  ARG A 111      11.777 -14.580   6.543  1.00  1.150          C  
ATOM   1830  CG  ARG A 111      10.579 -15.208   7.237  1.00  1.150          C  
ATOM   1831  CD  ARG A 111       9.599 -15.709   6.262  1.00  1.150          C  
ATOM   1832  NE  ARG A 111       9.054 -14.611   5.489  1.00  1.150          N  
ATOM   1833  CZ  ARG A 111       8.209 -14.720   4.444  1.00  1.150          C  
ATOM   1834  NH1 ARG A 111       7.775 -15.905   4.035  1.00  1.150          N  
ATOM   1835  NH2 ARG A 111       7.824 -13.615   3.830  1.00  1.150          N  
ATOM   1836  H   ARG A 111      11.403 -12.333   7.785  1.00  0.950          H  
ATOM   1837  HA  ARG A 111      13.087 -14.710   8.212  1.00  1.000          H  
ATOM   1838 1HB  ARG A 111      11.416 -13.810   5.862  1.00  1.380          H  
ATOM   1839 2HB  ARG A 111      12.258 -15.349   5.941  1.00  1.380          H  
ATOM   1840 1HG  ARG A 111      10.906 -16.034   7.865  1.00  1.380          H  
ATOM   1841 2HG  ARG A 111      10.087 -14.452   7.850  1.00  1.380          H  
ATOM   1842 1HD  ARG A 111      10.084 -16.407   5.581  1.00  1.380          H  
ATOM   1843 2HD  ARG A 111       8.783 -16.204   6.786  1.00  1.380          H  
ATOM   1844  HE  ARG A 111       9.346 -13.652   5.766  1.00  1.380          H  
ATOM   1845 1HH1 ARG A 111       8.072 -16.746   4.506  1.00  1.380          H  
ATOM   1846 2HH1 ARG A 111       7.142 -15.970   3.249  1.00  1.380          H  
ATOM   1847 1HH2 ARG A 111       8.196 -12.700   4.155  1.00  1.380          H  
ATOM   1848 2HH2 ARG A 111       7.195 -13.656   3.048  1.00  1.380          H  
ATOM   1849  N   ALA A 112      14.931 -14.479   6.487  1.00  0.830          N  
ATOM   1850  CA  ALA A 112      16.126 -14.223   5.702  1.00  0.860          C  
ATOM   1851  C   ALA A 112      16.708 -15.532   5.215  1.00  0.810          C  
ATOM   1852  O   ALA A 112      16.438 -16.585   5.792  1.00  0.780          O  
ATOM   1853  CB  ALA A 112      17.155 -13.466   6.523  1.00  1.190          C  
ATOM   1854  H   ALA A 112      14.787 -15.401   6.875  1.00  1.000          H  
ATOM   1855  HA  ALA A 112      15.847 -13.628   4.833  1.00  1.030          H  
ATOM   1856 1HB  ALA A 112      18.039 -13.277   5.916  1.00  1.430          H  
ATOM   1857 2HB  ALA A 112      16.733 -12.518   6.857  1.00  1.430          H  
ATOM   1858 3HB  ALA A 112      17.435 -14.064   7.389  1.00  1.430          H  
ATOM   1859  N   LYS A 113      17.509 -15.466   4.160  1.00  0.840          N  
ATOM   1860  CA  LYS A 113      18.211 -16.638   3.660  1.00  0.840          C  
ATOM   1861  C   LYS A 113      19.095 -17.239   4.745  1.00  0.850          C  
ATOM   1862  O   LYS A 113      19.859 -16.523   5.396  1.00  0.880          O  
ATOM   1863  CB  LYS A 113      19.055 -16.262   2.440  1.00  1.180          C  
ATOM   1864  CG  LYS A 113      19.784 -17.426   1.778  1.00  1.180          C  
ATOM   1865  CD  LYS A 113      20.540 -16.976   0.531  1.00  1.180          C  
ATOM   1866  CE  LYS A 113      21.284 -18.139  -0.113  1.00  1.180          C  
ATOM   1867  NZ  LYS A 113      22.029 -17.718  -1.336  1.00  1.180          N  
ATOM   1868  H   LYS A 113      17.661 -14.574   3.712  1.00  1.010          H  
ATOM   1869  HA  LYS A 113      17.476 -17.389   3.369  1.00  1.010          H  
ATOM   1870 1HB  LYS A 113      18.419 -15.795   1.689  1.00  1.410          H  
ATOM   1871 2HB  LYS A 113      19.805 -15.528   2.735  1.00  1.410          H  
ATOM   1872 1HG  LYS A 113      20.503 -17.857   2.482  1.00  1.410          H  
ATOM   1873 2HG  LYS A 113      19.066 -18.197   1.505  1.00  1.410          H  
ATOM   1874 1HD  LYS A 113      19.839 -16.555  -0.192  1.00  1.410          H  
ATOM   1875 2HD  LYS A 113      21.259 -16.206   0.807  1.00  1.410          H  
ATOM   1876 1HE  LYS A 113      21.990 -18.551   0.607  1.00  1.410          H  
ATOM   1877 2HE  LYS A 113      20.567 -18.913  -0.386  1.00  1.410          H  
ATOM   1878 1HZ  LYS A 113      22.508 -18.516  -1.731  1.00  1.410          H  
ATOM   1879 2HZ  LYS A 113      21.381 -17.345  -2.016  1.00  1.410          H  
ATOM   1880 3HZ  LYS A 113      22.706 -17.008  -1.093  1.00  1.410          H  
ATOM   1881  N   GLU A 114      18.993 -18.552   4.931  1.00  0.870          N  
ATOM   1882  CA  GLU A 114      19.797 -19.256   5.916  1.00  0.920          C  
ATOM   1883  C   GLU A 114      21.247 -19.362   5.452  1.00  0.880          C  
ATOM   1884  O   GLU A 114      21.514 -19.700   4.298  1.00  0.810          O  
ATOM   1885  CB  GLU A 114      19.212 -20.643   6.180  1.00  1.270          C  
ATOM   1886  CG  GLU A 114      19.895 -21.419   7.293  1.00  1.270          C  
ATOM   1887  CD  GLU A 114      19.255 -22.741   7.549  1.00  1.270          C  
ATOM   1888  OE1 GLU A 114      18.271 -23.026   6.916  1.00  1.270          O  
ATOM   1889  OE2 GLU A 114      19.746 -23.479   8.379  1.00  1.270          O  
ATOM   1890  H   GLU A 114      18.332 -19.070   4.371  1.00  1.040          H  
ATOM   1891  HA  GLU A 114      19.777 -18.688   6.846  1.00  1.100          H  
ATOM   1892 1HB  GLU A 114      18.159 -20.544   6.443  1.00  1.520          H  
ATOM   1893 2HB  GLU A 114      19.264 -21.235   5.272  1.00  1.520          H  
ATOM   1894 1HG  GLU A 114      20.940 -21.587   7.030  1.00  1.520          H  
ATOM   1895 2HG  GLU A 114      19.872 -20.823   8.203  1.00  1.520          H  
ATOM   1896  N   ARG A 115      22.175 -19.099   6.365  1.00  0.990          N  
ATOM   1897  CA  ARG A 115      23.605 -19.196   6.102  1.00  1.010          C  
ATOM   1898  C   ARG A 115      24.059 -20.629   5.834  1.00  0.870          C  
ATOM   1899  O   ARG A 115      23.656 -21.558   6.532  1.00  0.830          O  
ATOM   1900  CB  ARG A 115      24.382 -18.627   7.283  1.00  1.410          C  
ATOM   1901  CG  ARG A 115      25.891 -18.545   7.109  1.00  1.410          C  
ATOM   1902  CD  ARG A 115      26.537 -17.870   8.261  1.00  1.410          C  
ATOM   1903  NE  ARG A 115      27.984 -17.820   8.101  1.00  1.410          N  
ATOM   1904  CZ  ARG A 115      28.848 -17.208   8.942  1.00  1.410          C  
ATOM   1905  NH1 ARG A 115      28.409 -16.580  10.016  1.00  1.410          N  
ATOM   1906  NH2 ARG A 115      30.146 -17.242   8.682  1.00  1.410          N  
ATOM   1907  H   ARG A 115      21.865 -18.817   7.284  1.00  1.190          H  
ATOM   1908  HA  ARG A 115      23.827 -18.595   5.219  1.00  1.210          H  
ATOM   1909 1HB  ARG A 115      24.021 -17.624   7.500  1.00  1.690          H  
ATOM   1910 2HB  ARG A 115      24.192 -19.240   8.164  1.00  1.690          H  
ATOM   1911 1HG  ARG A 115      26.311 -19.551   7.042  1.00  1.690          H  
ATOM   1912 2HG  ARG A 115      26.130 -17.989   6.204  1.00  1.690          H  
ATOM   1913 1HD  ARG A 115      26.161 -16.850   8.341  1.00  1.690          H  
ATOM   1914 2HD  ARG A 115      26.310 -18.424   9.171  1.00  1.690          H  
ATOM   1915  HE  ARG A 115      28.371 -18.294   7.293  1.00  1.690          H  
ATOM   1916 1HH1 ARG A 115      27.422 -16.551  10.220  1.00  1.690          H  
ATOM   1917 2HH1 ARG A 115      29.062 -16.126  10.639  1.00  1.690          H  
ATOM   1918 1HH2 ARG A 115      30.485 -17.723   7.859  1.00  1.690          H  
ATOM   1919 2HH2 ARG A 115      30.801 -16.789   9.302  1.00  1.690          H  
ATOM   1920  N   LYS A 116      24.939 -20.800   4.854  1.00  0.900          N  
ATOM   1921  CA  LYS A 116      25.488 -22.115   4.551  1.00  0.860          C  
ATOM   1922  C   LYS A 116      26.241 -22.710   5.735  1.00  0.820          C  
ATOM   1923  O   LYS A 116      27.100 -22.041   6.313  1.00  0.950          O  
ATOM   1924  CB  LYS A 116      26.382 -22.050   3.321  1.00  1.220          C  
ATOM   1925  CG  LYS A 116      26.900 -23.412   2.859  1.00  1.220          C  
ATOM   1926  CD  LYS A 116      27.639 -23.326   1.533  1.00  1.220          C  
ATOM   1927  CE  LYS A 116      29.017 -22.703   1.663  1.00  1.220          C  
ATOM   1928  NZ  LYS A 116      29.754 -22.759   0.374  1.00  1.220          N  
ATOM   1929  H   LYS A 116      25.224 -20.002   4.305  1.00  1.080          H  
ATOM   1930  HA  LYS A 116      24.691 -22.762   4.318  1.00  1.030          H  
ATOM   1931 1HB  LYS A 116      25.829 -21.605   2.494  1.00  1.460          H  
ATOM   1932 2HB  LYS A 116      27.231 -21.411   3.538  1.00  1.460          H  
ATOM   1933 1HG  LYS A 116      27.585 -23.821   3.604  1.00  1.460          H  
ATOM   1934 2HG  LYS A 116      26.069 -24.111   2.749  1.00  1.460          H  
ATOM   1935 1HD  LYS A 116      27.762 -24.338   1.145  1.00  1.460          H  
ATOM   1936 2HD  LYS A 116      27.047 -22.760   0.814  1.00  1.460          H  
ATOM   1937 1HE  LYS A 116      28.927 -21.664   1.965  1.00  1.460          H  
ATOM   1938 2HE  LYS A 116      29.584 -23.245   2.420  1.00  1.460          H  
ATOM   1939 1HZ  LYS A 116      30.667 -22.347   0.484  1.00  1.460          H  
ATOM   1940 2HZ  LYS A 116      29.850 -23.725   0.087  1.00  1.460          H  
ATOM   1941 3HZ  LYS A 116      29.238 -22.253  -0.330  1.00  1.460          H  
ATOM   1942  N   LYS A 117      25.972 -23.975   6.073  1.00  0.720          N  
ATOM   1943  CA  LYS A 117      26.691 -24.615   7.164  1.00  0.750          C  
ATOM   1944  C   LYS A 117      27.930 -25.312   6.627  1.00  0.750          C  
ATOM   1945  O   LYS A 117      27.974 -25.725   5.464  1.00  0.670          O  
ATOM   1946  CB  LYS A 117      25.807 -25.614   7.911  1.00  1.040          C  
ATOM   1947  CG  LYS A 117      24.607 -25.001   8.639  1.00  1.040          C  
ATOM   1948  CD  LYS A 117      23.737 -26.100   9.288  1.00  1.040          C  
ATOM   1949  CE  LYS A 117      22.636 -25.531  10.221  1.00  1.040          C  
ATOM   1950  NZ  LYS A 117      21.601 -24.719   9.493  1.00  1.040          N  
ATOM   1951  H   LYS A 117      25.253 -24.502   5.592  1.00  0.860          H  
ATOM   1952  HA  LYS A 117      27.016 -23.847   7.868  1.00  0.900          H  
ATOM   1953 1HB  LYS A 117      25.462 -26.362   7.249  1.00  1.250          H  
ATOM   1954 2HB  LYS A 117      26.412 -26.121   8.662  1.00  1.250          H  
ATOM   1955 1HG  LYS A 117      24.960 -24.314   9.407  1.00  1.250          H  
ATOM   1956 2HG  LYS A 117      24.006 -24.437   7.919  1.00  1.250          H  
ATOM   1957 1HD  LYS A 117      23.251 -26.673   8.492  1.00  1.250          H  
ATOM   1958 2HD  LYS A 117      24.369 -26.776   9.861  1.00  1.250          H  
ATOM   1959 1HE  LYS A 117      22.138 -26.363  10.715  1.00  1.250          H  
ATOM   1960 2HE  LYS A 117      23.105 -24.902  10.976  1.00  1.250          H  
ATOM   1961 1HZ  LYS A 117      20.907 -24.373  10.140  1.00  1.250          H  
ATOM   1962 2HZ  LYS A 117      22.036 -23.926   9.044  1.00  1.250          H  
ATOM   1963 3HZ  LYS A 117      21.122 -25.273   8.790  1.00  1.250          H  
ATOM   1964  N   PHE A 118      28.929 -25.460   7.482  1.00  0.950          N  
ATOM   1965  CA  PHE A 118      30.143 -26.144   7.089  1.00  1.090          C  
ATOM   1966  C   PHE A 118      29.870 -27.556   6.622  1.00  1.070          C  
ATOM   1967  O   PHE A 118      29.133 -28.304   7.264  1.00  1.080          O  
ATOM   1968  CB  PHE A 118      31.130 -26.208   8.250  1.00  1.470          C  
ATOM   1969  CG  PHE A 118      32.397 -26.900   7.882  1.00  1.470          C  
ATOM   1970  CD1 PHE A 118      33.395 -26.238   7.191  1.00  1.470          C  
ATOM   1971  CD2 PHE A 118      32.583 -28.237   8.205  1.00  1.470          C  
ATOM   1972  CE1 PHE A 118      34.548 -26.893   6.834  1.00  1.470          C  
ATOM   1973  CE2 PHE A 118      33.734 -28.891   7.849  1.00  1.470          C  
ATOM   1974  CZ  PHE A 118      34.718 -28.219   7.162  1.00  1.470          C  
ATOM   1975  H   PHE A 118      28.840 -25.090   8.418  1.00  1.140          H  
ATOM   1976  HA  PHE A 118      30.597 -25.590   6.267  1.00  1.310          H  
ATOM   1977 1HB  PHE A 118      31.373 -25.202   8.585  1.00  1.760          H  
ATOM   1978 2HB  PHE A 118      30.680 -26.738   9.087  1.00  1.760          H  
ATOM   1979  HD1 PHE A 118      33.261 -25.188   6.927  1.00  1.760          H  
ATOM   1980  HD2 PHE A 118      31.795 -28.772   8.745  1.00  1.760          H  
ATOM   1981  HE1 PHE A 118      35.330 -26.363   6.289  1.00  1.760          H  
ATOM   1982  HE2 PHE A 118      33.868 -29.942   8.107  1.00  1.760          H  
ATOM   1983  HZ  PHE A 118      35.633 -28.737   6.877  1.00  1.760          H  
ATOM   1984  N   GLY A 119      30.476 -27.921   5.499  1.00  1.140          N  
ATOM   1985  CA  GLY A 119      30.347 -29.257   4.947  1.00  1.210          C  
ATOM   1986  C   GLY A 119      29.196 -29.390   3.957  1.00  1.080          C  
ATOM   1987  O   GLY A 119      29.069 -30.418   3.289  1.00  1.200          O  
ATOM   1988  H   GLY A 119      31.048 -27.249   5.006  1.00  1.370          H  
ATOM   1989 1HA  GLY A 119      31.281 -29.528   4.456  1.00  1.450          H  
ATOM   1990 2HA  GLY A 119      30.205 -29.964   5.762  1.00  1.450          H  
ATOM   1991  N   LEU A 120      28.357 -28.367   3.849  1.00  0.890          N  
ATOM   1992  CA  LEU A 120      27.232 -28.437   2.937  1.00  0.820          C  
ATOM   1993  C   LEU A 120      27.442 -27.682   1.642  1.00  0.800          C  
ATOM   1994  O   LEU A 120      28.327 -26.833   1.519  1.00  0.830          O  
ATOM   1995  CB  LEU A 120      25.965 -27.939   3.591  1.00  1.180          C  
ATOM   1996  CG  LEU A 120      25.515 -28.630   4.854  1.00  1.180          C  
ATOM   1997  CD1 LEU A 120      24.291 -27.946   5.268  1.00  1.180          C  
ATOM   1998  CD2 LEU A 120      25.253 -30.131   4.630  1.00  1.180          C  
ATOM   1999  H   LEU A 120      28.475 -27.524   4.423  1.00  1.070          H  
ATOM   2000  HA  LEU A 120      27.079 -29.472   2.667  1.00  0.980          H  
ATOM   2001 1HB  LEU A 120      26.109 -26.883   3.832  1.00  1.410          H  
ATOM   2002 2HB  LEU A 120      25.164 -27.998   2.886  1.00  1.410          H  
ATOM   2003  HG  LEU A 120      26.271 -28.497   5.631  1.00  1.410          H  
ATOM   2004 1HD1 LEU A 120      23.914 -28.368   6.194  1.00  1.410          H  
ATOM   2005 2HD1 LEU A 120      24.488 -26.896   5.401  1.00  1.410          H  
ATOM   2006 3HD1 LEU A 120      23.557 -28.060   4.494  1.00  1.410          H  
ATOM   2007 1HD2 LEU A 120      24.905 -30.576   5.561  1.00  1.410          H  
ATOM   2008 2HD2 LEU A 120      24.492 -30.252   3.873  1.00  1.410          H  
ATOM   2009 3HD2 LEU A 120      26.165 -30.635   4.321  1.00  1.410          H  
ATOM   2010  N   TYR A 121      26.654 -28.063   0.646  1.00  0.880          N  
ATOM   2011  CA  TYR A 121      26.572 -27.399  -0.643  1.00  0.960          C  
ATOM   2012  C   TYR A 121      25.810 -26.079  -0.472  1.00  1.070          C  
ATOM   2013  O   TYR A 121      26.262 -25.006  -0.879  1.00  1.250          O  
ATOM   2014  CB  TYR A 121      25.836 -28.307  -1.635  1.00  1.310          C  
ATOM   2015  CG  TYR A 121      25.687 -27.775  -3.015  1.00  1.310          C  
ATOM   2016  CD1 TYR A 121      26.666 -28.004  -3.959  1.00  1.310          C  
ATOM   2017  CD2 TYR A 121      24.568 -27.036  -3.341  1.00  1.310          C  
ATOM   2018  CE1 TYR A 121      26.511 -27.504  -5.236  1.00  1.310          C  
ATOM   2019  CE2 TYR A 121      24.414 -26.535  -4.602  1.00  1.310          C  
ATOM   2020  CZ  TYR A 121      25.372 -26.767  -5.553  1.00  1.310          C  
ATOM   2021  OH  TYR A 121      25.206 -26.265  -6.824  1.00  1.310          O  
ATOM   2022  H   TYR A 121      25.976 -28.795   0.831  1.00  1.060          H  
ATOM   2023  HA  TYR A 121      27.577 -27.180  -1.000  1.00  1.150          H  
ATOM   2024 1HB  TYR A 121      26.351 -29.260  -1.694  1.00  1.570          H  
ATOM   2025 2HB  TYR A 121      24.847 -28.511  -1.263  1.00  1.570          H  
ATOM   2026  HD1 TYR A 121      27.553 -28.581  -3.699  1.00  1.570          H  
ATOM   2027  HD2 TYR A 121      23.807 -26.848  -2.593  1.00  1.570          H  
ATOM   2028  HE1 TYR A 121      27.276 -27.686  -5.990  1.00  1.570          H  
ATOM   2029  HE2 TYR A 121      23.529 -25.953  -4.852  1.00  1.570          H  
ATOM   2030  HH  TYR A 121      25.944 -26.538  -7.375  1.00  1.570          H  
ATOM   2031  N   GLY A 122      24.614 -26.204   0.115  1.00  1.080          N  
ATOM   2032  CA  GLY A 122      23.691 -25.091   0.351  1.00  1.260          C  
ATOM   2033  C   GLY A 122      23.365 -25.092   1.821  1.00  0.990          C  
ATOM   2034  O   GLY A 122      23.785 -25.995   2.500  1.00  1.650          O  
ATOM   2035  H   GLY A 122      24.376 -27.144   0.433  1.00  1.300          H  
ATOM   2036 1HA  GLY A 122      24.159 -24.148   0.066  1.00  1.510          H  
ATOM   2037 2HA  GLY A 122      22.788 -25.218  -0.243  1.00  1.510          H  
ATOM   2038  N   ALA A 123      22.467 -24.249   2.301  1.00  0.730          N  
ATOM   2039  CA  ALA A 123      22.212 -24.200   3.753  1.00  0.860          C  
ATOM   2040  C   ALA A 123      21.798 -25.491   4.422  1.00  0.770          C  
ATOM   2041  O   ALA A 123      22.197 -25.727   5.558  1.00  1.170          O  
ATOM   2042  CB  ALA A 123      21.156 -23.160   4.045  1.00  1.150          C  
ATOM   2043  H   ALA A 123      22.053 -23.554   1.694  1.00  0.880          H  
ATOM   2044  HA  ALA A 123      23.109 -23.920   4.234  1.00  1.030          H  
ATOM   2045 1HB  ALA A 123      21.027 -23.089   5.120  1.00  1.380          H  
ATOM   2046 2HB  ALA A 123      21.473 -22.192   3.656  1.00  1.380          H  
ATOM   2047 3HB  ALA A 123      20.214 -23.444   3.588  1.00  1.380          H  
ATOM   2048  N   ARG A 124      21.022 -26.321   3.761  1.00  0.890          N  
ATOM   2049  CA  ARG A 124      20.609 -27.572   4.380  1.00  1.180          C  
ATOM   2050  C   ARG A 124      20.932 -28.739   3.468  1.00  1.280          C  
ATOM   2051  O   ARG A 124      20.464 -29.854   3.680  1.00  1.650          O  
ATOM   2052  CB  ARG A 124      19.115 -27.562   4.653  1.00  1.540          C  
ATOM   2053  CG  ARG A 124      18.637 -26.461   5.584  1.00  1.540          C  
ATOM   2054  CD  ARG A 124      17.189 -26.579   5.870  1.00  1.540          C  
ATOM   2055  NE  ARG A 124      16.711 -25.476   6.694  1.00  1.540          N  
ATOM   2056  CZ  ARG A 124      15.471 -25.368   7.220  1.00  1.540          C  
ATOM   2057  NH1 ARG A 124      14.567 -26.316   7.029  1.00  1.540          N  
ATOM   2058  NH2 ARG A 124      15.170 -24.297   7.931  1.00  1.540          N  
ATOM   2059  H   ARG A 124      20.719 -26.085   2.828  1.00  1.070          H  
ATOM   2060  HA  ARG A 124      21.144 -27.703   5.320  1.00  1.420          H  
ATOM   2061 1HB  ARG A 124      18.579 -27.455   3.713  1.00  1.840          H  
ATOM   2062 2HB  ARG A 124      18.820 -28.515   5.092  1.00  1.840          H  
ATOM   2063 1HG  ARG A 124      19.182 -26.514   6.526  1.00  1.840          H  
ATOM   2064 2HG  ARG A 124      18.811 -25.485   5.128  1.00  1.840          H  
ATOM   2065 1HD  ARG A 124      16.634 -26.574   4.933  1.00  1.840          H  
ATOM   2066 2HD  ARG A 124      17.008 -27.511   6.402  1.00  1.840          H  
ATOM   2067  HE  ARG A 124      17.366 -24.691   6.866  1.00  1.840          H  
ATOM   2068 1HH1 ARG A 124      14.795 -27.134   6.485  1.00  1.840          H  
ATOM   2069 2HH1 ARG A 124      13.643 -26.223   7.428  1.00  1.840          H  
ATOM   2070 1HH2 ARG A 124      15.878 -23.573   8.066  1.00  1.840          H  
ATOM   2071 2HH2 ARG A 124      14.252 -24.191   8.333  1.00  1.840          H  
ATOM   2072  N   ARG A 125      21.689 -28.466   2.422  1.00  1.150          N  
ATOM   2073  CA  ARG A 125      21.932 -29.455   1.379  1.00  1.340          C  
ATOM   2074  C   ARG A 125      23.337 -29.986   1.283  1.00  1.140          C  
ATOM   2075  O   ARG A 125      24.266 -29.224   1.036  1.00  0.990          O  
ATOM   2076  CB  ARG A 125      21.586 -28.844   0.024  1.00  1.800          C  
ATOM   2077  CG  ARG A 125      21.893 -29.722  -1.182  1.00  1.800          C  
ATOM   2078  CD  ARG A 125      21.534 -29.088  -2.451  1.00  1.800          C  
ATOM   2079  NE  ARG A 125      22.091 -29.841  -3.566  1.00  1.800          N  
ATOM   2080  CZ  ARG A 125      22.112 -29.445  -4.856  1.00  1.800          C  
ATOM   2081  NH1 ARG A 125      21.590 -28.292  -5.219  1.00  1.800          N  
ATOM   2082  NH2 ARG A 125      22.672 -30.226  -5.764  1.00  1.800          N  
ATOM   2083  H   ARG A 125      22.145 -27.553   2.393  1.00  1.380          H  
ATOM   2084  HA  ARG A 125      21.266 -30.299   1.559  1.00  1.610          H  
ATOM   2085 1HB  ARG A 125      20.527 -28.601  -0.002  1.00  2.160          H  
ATOM   2086 2HB  ARG A 125      22.138 -27.915  -0.102  1.00  2.160          H  
ATOM   2087 1HG  ARG A 125      22.955 -29.925  -1.237  1.00  2.160          H  
ATOM   2088 2HG  ARG A 125      21.353 -30.664  -1.101  1.00  2.160          H  
ATOM   2089 1HD  ARG A 125      20.450 -29.070  -2.553  1.00  2.160          H  
ATOM   2090 2HD  ARG A 125      21.921 -28.081  -2.477  1.00  2.160          H  
ATOM   2091  HE  ARG A 125      22.520 -30.736  -3.347  1.00  2.160          H  
ATOM   2092 1HH1 ARG A 125      21.163 -27.687  -4.535  1.00  2.160          H  
ATOM   2093 2HH1 ARG A 125      21.635 -28.002  -6.186  1.00  2.160          H  
ATOM   2094 1HH2 ARG A 125      23.074 -31.110  -5.487  1.00  2.160          H  
ATOM   2095 2HH2 ARG A 125      22.699 -29.940  -6.732  1.00  2.160          H  
ATOM   2096  N   ALA A 126      23.485 -31.301   1.410  1.00  1.220          N  
ATOM   2097  CA  ALA A 126      24.785 -31.947   1.275  1.00  1.100          C  
ATOM   2098  C   ALA A 126      25.131 -32.070  -0.224  1.00  1.200          C  
ATOM   2099  O   ALA A 126      24.209 -32.115  -1.046  1.00  1.400          O  
ATOM   2100  CB  ALA A 126      24.770 -33.317   1.930  1.00  1.590          C  
ATOM   2101  H   ALA A 126      22.667 -31.858   1.628  1.00  1.460          H  
ATOM   2102  HA  ALA A 126      25.510 -31.330   1.783  1.00  1.320          H  
ATOM   2103 1HB  ALA A 126      25.749 -33.786   1.841  1.00  1.910          H  
ATOM   2104 2HB  ALA A 126      24.520 -33.211   2.985  1.00  1.910          H  
ATOM   2105 3HB  ALA A 126      24.032 -33.943   1.445  1.00  1.910          H  
ATOM   2106  N   PRO A 127      26.422 -32.103  -0.620  1.00  1.150          N  
ATOM   2107  CA  PRO A 127      26.888 -32.354  -1.977  1.00  1.320          C  
ATOM   2108  C   PRO A 127      26.451 -33.740  -2.474  1.00  1.460          C  
ATOM   2109  O   PRO A 127      26.312 -34.685  -1.678  1.00  1.720          O  
ATOM   2110  CB  PRO A 127      28.412 -32.279  -1.848  1.00  1.980          C  
ATOM   2111  CG  PRO A 127      28.663 -31.470  -0.601  1.00  1.980          C  
ATOM   2112  CD  PRO A 127      27.532 -31.827   0.332  1.00  1.980          C  
ATOM   2113  HA  PRO A 127      26.504 -31.565  -2.642  1.00  1.580          H  
ATOM   2114 1HB  PRO A 127      28.827 -33.282  -1.813  1.00  2.380          H  
ATOM   2115 2HB  PRO A 127      28.833 -31.803  -2.744  1.00  2.380          H  
ATOM   2116 1HG  PRO A 127      29.649 -31.724  -0.176  1.00  2.380          H  
ATOM   2117 2HG  PRO A 127      28.689 -30.393  -0.834  1.00  2.380          H  
ATOM   2118 1HD  PRO A 127      27.775 -32.717   0.933  1.00  2.380          H  
ATOM   2119 2HD  PRO A 127      27.367 -30.950   0.935  1.00  2.380          H  
ATOM   2120  N   GLN A 128      26.260 -33.862  -3.784  1.00  1.690          N  
ATOM   2121  CA  GLN A 128      25.828 -35.117  -4.381  1.00  1.830          C  
ATOM   2122  C   GLN A 128      26.829 -36.227  -4.087  1.00  2.070          C  
ATOM   2123  O   GLN A 128      28.039 -36.014  -4.120  1.00  2.370          O  
ATOM   2124  CB  GLN A 128      25.645 -34.966  -5.891  1.00  2.510          C  
ATOM   2125  CG  GLN A 128      24.971 -36.155  -6.560  1.00  2.510          C  
ATOM   2126  CD  GLN A 128      24.812 -35.966  -8.031  1.00  2.510          C  
ATOM   2127  OE1 GLN A 128      25.443 -35.089  -8.628  1.00  2.510          O  
ATOM   2128  NE2 GLN A 128      23.967 -36.782  -8.642  1.00  2.510          N  
ATOM   2129  H   GLN A 128      26.400 -33.057  -4.382  1.00  2.030          H  
ATOM   2130  HA  GLN A 128      24.872 -35.398  -3.942  1.00  2.200          H  
ATOM   2131 1HB  GLN A 128      25.058 -34.076  -6.105  1.00  3.010          H  
ATOM   2132 2HB  GLN A 128      26.621 -34.840  -6.360  1.00  3.010          H  
ATOM   2133 1HG  GLN A 128      25.534 -37.045  -6.402  1.00  3.010          H  
ATOM   2134 2HG  GLN A 128      23.978 -36.272  -6.133  1.00  3.010          H  
ATOM   2135 1HE2 GLN A 128      23.819 -36.702  -9.629  1.00  3.010          H  
ATOM   2136 2HE2 GLN A 128      23.478 -37.481  -8.121  1.00  3.010          H  
ATOM   2137  N   PHE A 129      26.292 -37.411  -3.784  1.00  2.680          N  
ATOM   2138  CA  PHE A 129      27.024 -38.643  -3.469  1.00  3.360          C  
ATOM   2139  C   PHE A 129      27.717 -38.654  -2.102  1.00  3.750          C  
ATOM   2140  O   PHE A 129      28.373 -39.643  -1.757  1.00  4.490          O  
ATOM   2141  CB  PHE A 129      28.117 -38.927  -4.515  1.00  4.430          C  
ATOM   2142  CG  PHE A 129      27.665 -38.934  -5.946  1.00  4.430          C  
ATOM   2143  CD1 PHE A 129      28.134 -37.963  -6.825  1.00  4.430          C  
ATOM   2144  CD2 PHE A 129      26.778 -39.886  -6.423  1.00  4.430          C  
ATOM   2145  CE1 PHE A 129      27.731 -37.947  -8.139  1.00  4.430          C  
ATOM   2146  CE2 PHE A 129      26.374 -39.870  -7.740  1.00  4.430          C  
ATOM   2147  CZ  PHE A 129      26.852 -38.900  -8.598  1.00  4.430          C  
ATOM   2148  H   PHE A 129      25.283 -37.463  -3.784  1.00  3.220          H  
ATOM   2149  HA  PHE A 129      26.307 -39.465  -3.483  1.00  4.030          H  
ATOM   2150 1HB  PHE A 129      28.923 -38.205  -4.414  1.00  5.320          H  
ATOM   2151 2HB  PHE A 129      28.558 -39.891  -4.309  1.00  5.320          H  
ATOM   2152  HD1 PHE A 129      28.828 -37.201  -6.455  1.00  5.320          H  
ATOM   2153  HD2 PHE A 129      26.398 -40.653  -5.750  1.00  5.320          H  
ATOM   2154  HE1 PHE A 129      28.105 -37.176  -8.814  1.00  5.320          H  
ATOM   2155  HE2 PHE A 129      25.675 -40.623  -8.108  1.00  5.320          H  
ATOM   2156  HZ  PHE A 129      26.532 -38.886  -9.638  1.00  5.320          H  
ATOM   2157  N   THR A 130      27.492 -37.633  -1.264  1.00  3.680          N  
ATOM   2158  CA  THR A 130      28.094 -37.647   0.076  1.00  4.600          C  
ATOM   2159  C   THR A 130      27.104 -38.162   1.115  1.00  4.950          C  
ATOM   2160  O   THR A 130      27.431 -38.352   2.291  1.00  5.300          O  
ATOM   2161  CB  THR A 130      28.571 -36.252   0.512  1.00  6.070          C  
ATOM   2162  OG1 THR A 130      27.452 -35.366   0.649  1.00  6.070          O  
ATOM   2163  CG2 THR A 130      29.541 -35.684  -0.493  1.00  6.070          C  
ATOM   2164  H   THR A 130      26.963 -36.808  -1.567  1.00  4.420          H  
ATOM   2165  HA  THR A 130      28.954 -38.315   0.067  1.00  5.520          H  
ATOM   2166  HB  THR A 130      29.069 -36.333   1.475  1.00  7.290          H  
ATOM   2167  HG1 THR A 130      27.027 -35.218  -0.222  1.00  7.290          H  
ATOM   2168 1HG2 THR A 130      29.874 -34.704  -0.159  1.00  7.290          H  
ATOM   2169 2HG2 THR A 130      30.397 -36.349  -0.584  1.00  7.290          H  
ATOM   2170 3HG2 THR A 130      29.049 -35.596  -1.461  1.00  7.290          H  
ATOM   2171  N   LYS A 131      25.888 -38.434   0.670  1.00  5.190          N  
ATOM   2172  CA  LYS A 131      24.801 -38.886   1.528  1.00  5.710          C  
ATOM   2173  C   LYS A 131      24.926 -40.377   1.799  1.00  6.100          C  
ATOM   2174  O   LYS A 131      24.161 -41.186   1.270  1.00  6.590          O  
ATOM   2175  CB  LYS A 131      23.471 -38.565   0.858  1.00  7.790          C  
ATOM   2176  CG  LYS A 131      23.228 -37.070   0.689  1.00  7.790          C  
ATOM   2177  CD  LYS A 131      21.935 -36.791  -0.048  1.00  7.790          C  
ATOM   2178  CE  LYS A 131      21.740 -35.301  -0.246  1.00  7.790          C  
ATOM   2179  NZ  LYS A 131      20.506 -34.993  -1.017  1.00  7.790          N  
ATOM   2180  H   LYS A 131      25.723 -38.297  -0.312  1.00  6.230          H  
ATOM   2181  HA  LYS A 131      24.863 -38.362   2.483  1.00  6.850          H  
ATOM   2182 1HB  LYS A 131      23.437 -39.032  -0.126  1.00  9.340          H  
ATOM   2183 2HB  LYS A 131      22.655 -38.980   1.450  1.00  9.340          H  
ATOM   2184 1HG  LYS A 131      23.186 -36.603   1.673  1.00  9.340          H  
ATOM   2185 2HG  LYS A 131      24.057 -36.622   0.136  1.00  9.340          H  
ATOM   2186 1HD  LYS A 131      21.958 -37.282  -1.022  1.00  9.340          H  
ATOM   2187 2HD  LYS A 131      21.097 -37.190   0.523  1.00  9.340          H  
ATOM   2188 1HE  LYS A 131      21.675 -34.819   0.728  1.00  9.340          H  
ATOM   2189 2HE  LYS A 131      22.604 -34.894  -0.783  1.00  9.340          H  
ATOM   2190 1HZ  LYS A 131      20.444 -33.989  -1.111  1.00  9.340          H  
ATOM   2191 2HZ  LYS A 131      20.560 -35.418  -1.932  1.00  9.340          H  
ATOM   2192 3HZ  LYS A 131      19.692 -35.345  -0.530  1.00  9.340          H  
ATOM   2193  N   ARG A 132      25.918 -40.719   2.604  1.00  6.180          N  
ATOM   2194  CA  ARG A 132      26.248 -42.105   2.885  1.00  6.770          C  
ATOM   2195  C   ARG A 132      26.072 -42.432   4.363  1.00  7.570          C  
ATOM   2196  O   ARG A 132      25.193 -41.878   5.026  1.00  8.340          O  
ATOM   2197  OXT ARG A 132      26.692 -43.378   4.846  1.00 10.150          O  
ATOM   2198  CB  ARG A 132      27.682 -42.372   2.453  1.00  8.790          C  
ATOM   2199  CG  ARG A 132      27.989 -41.998   0.982  1.00  8.790          C  
ATOM   2200  CD  ARG A 132      27.355 -42.896  -0.004  1.00  8.790          C  
ATOM   2201  NE  ARG A 132      27.632 -42.463  -1.378  1.00  8.790          N  
ATOM   2202  CZ  ARG A 132      27.325 -43.166  -2.489  1.00  8.790          C  
ATOM   2203  NH1 ARG A 132      26.735 -44.344  -2.399  1.00  8.790          N  
ATOM   2204  NH2 ARG A 132      27.624 -42.665  -3.671  1.00  8.790          N  
ATOM   2205  H   ARG A 132      26.493 -39.951   2.962  1.00  7.420          H  
ATOM   2206  HA  ARG A 132      25.576 -42.747   2.319  1.00  8.120          H  
ATOM   2207 1HB  ARG A 132      28.361 -41.801   3.083  1.00 10.540          H  
ATOM   2208 2HB  ARG A 132      27.915 -43.427   2.586  1.00 10.540          H  
ATOM   2209 1HG  ARG A 132      27.647 -40.993   0.774  1.00 10.540          H  
ATOM   2210 2HG  ARG A 132      29.064 -42.040   0.822  1.00 10.540          H  
ATOM   2211 1HD  ARG A 132      27.742 -43.904   0.129  1.00 10.540          H  
ATOM   2212 2HD  ARG A 132      26.276 -42.891   0.136  1.00 10.540          H  
ATOM   2213  HE  ARG A 132      28.067 -41.530  -1.508  1.00 10.540          H  
ATOM   2214 1HH1 ARG A 132      26.504 -44.728  -1.495  1.00 10.540          H  
ATOM   2215 2HH1 ARG A 132      26.510 -44.865  -3.235  1.00 10.540          H  
ATOM   2216 1HH2 ARG A 132      28.085 -41.765  -3.722  1.00 10.540          H  
ATOM   2217 2HH2 ARG A 132      27.407 -43.178  -4.512  1.00 10.540          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -697.899 74.6393 504.429 -44.3107 13.1971 26.4875 260.657 -278.079 -1.36082 -8.82806 -240.353 -17.0932 -66.5128 -31.3319 -22.2634 -15.4554 0 33.0589 0.09194 10.0173 85.8158 80.3174 -26.9259 26.4452 -50.1922 10.5681 72.7836 -302.096
MET:NtermProteinFull_1 -1.63531 0.23738 1.63967 -0.47581 0.16146 -0.01126 0.61187 -0.7444 -0.00704 -0.07416 -0.70459 1.17304 0 0 0 0 0 0.04008 0.05452 0.1979 1.43249 0 0 0 0.60916 0 0.09947 2.60447
ASP_2 -2.99912 0.29932 3.88105 -0.23864 0.07157 0.7831 1.38079 -1.60632 -0.00739 -0.07506 -2.28417 -0.72362 0 0 0 -1.04916 0 0.01197 0.00408 0.14247 0 2.14063 -0.69072 0 -2.3716 -0.06712 0.29562 -3.10232
LYS_3 -2.27141 0.26333 3.03872 -0.30797 0.0292 0.13843 0.76782 -1.28074 -0 -0 -0.39921 0.16984 0 0 0 0 0 0.05833 -0.0176 0.00082 2.06951 0 0.03504 0 -1.5107 -0.34593 0.32795 0.76541
LYS_4 -3.18403 0.16963 2.52147 -0.34265 0.07208 0.22685 1.26801 -1.15552 -0 -0 -0.89936 -0.38176 0 0 0 0 0 0.4234 -0.08525 0.02144 1.55729 0 -0.1755 0 -1.5107 -0.40194 0.24944 -1.6271
SER_5 -4.36084 0.6499 3.39431 -0.03109 0 0.07354 0.82009 -1.79384 -0.00987 -0.1622 -1.33859 -0.36177 0 0 0 -0.36012 0 0.05336 0.08975 0.16243 0.69629 0 -0.01654 0.64788 -0.77834 -0.10097 0.31691 -2.4097
PHE_6 -8.16965 0.75652 3.02727 -0.73461 0.15875 0.52034 2.4564 -2.4139 -0 -0 -2.57783 0.26302 0 0 0 0 0 0.0329 0.00229 0.89747 0 1.90903 -0.17421 0 1.0402 -0.10301 0.95082 -2.15819
TYR_7 -5.37299 0.79303 2.48154 -0.98647 0.09416 0.57002 1.60005 -1.70158 -0 -0 -2.50615 -0.28677 0 0 -0.52646 0 0 0.03191 0.01276 0.00279 0 1.54333 -0.40759 0.00028 1.2797 -0.24033 1.06798 -2.5508
GLY_8 -3.10965 0.06516 3.26945 -0.00144 0 0 2.05037 -1.6762 -0.01304 -0.04734 -1.73436 -0.35695 0 0 0 0 0 0.14161 -0.11518 0 0 0 -0.68375 0 0.83697 0.18262 0.36416 -0.82758
LEU_9 -4.642 0.33391 2.28201 -0.61012 0.32621 0.23419 0.50084 -1.39386 -0.02641 -0.15553 -0.41797 -0.04629 0 0 0 0 0 0.17682 0.03769 0.10286 1.33446 0 -0.21774 0 0.18072 0.31897 0.2814 -1.39985
GLY_10 -4.76601 0.58873 3.47955 -0.00058 0 0 2.30345 -2.19775 -0.01304 -0.04734 -2.36754 -0.2794 0 0 0 0 0 0.02531 -0.00924 0 0 0 0.43951 0 0.83697 0.47404 0.31712 -1.21622
ARG_11 -5.88245 0.60542 3.6334 -0.48509 0.05515 0.24223 1.38891 -1.96187 -0.03055 -0.22223 -0.50399 0.45379 0 0 0 0 0 0.02895 -0.02352 0.11111 2.27893 0 -0.2239 0 -1.2888 0.47621 0.1874 -1.16089
ARG_12 -7.55697 0.65172 7.13737 -0.53878 0.11087 0.29575 3.16552 -3.10384 -0.03628 -0.16883 -2.59823 0.41515 0 0 0 -1.06325 0 0.00561 -0.03268 0.44674 2.01911 0 -0.08512 0 -1.2888 0.34679 0.49882 -1.37931
LYS_13 -3.26173 0.39029 3.39201 -0.33117 0.05397 0.20141 0.95079 -1.31085 -0.02193 -0.10199 -0.31299 -0.28998 0 0 0 0 0 0.18339 -0.05664 0.09016 1.55673 0 -0.17462 0 -1.5107 0.23758 0.58214 0.26589
SER_14 -1.79046 0.25162 2.11545 -0.02745 0.01265 0.02777 0.26991 -1.06131 -0.00775 -0.05827 0.02241 0.15795 0 0 0 0 0 0.09839 0.12542 0.00313 0.07561 0 0.48569 0.60055 -0.77834 0.43259 0.46929 1.42484
SER_15 -6.21398 0.68244 6.48238 -0.03165 0.00113 0.02502 3.62741 -3.18853 -0.01294 -0.15408 -4.33727 -0.11476 0 0 -0.637 0 0 0.04035 0.1541 0.0021 0.43541 0 0.09441 1.81929 -0.77834 0.54295 0.66973 -0.89183
THR_16 -4.94566 0.33892 3.22564 -0.11439 0.03783 0.08274 2.51822 -1.9759 -0 -0 -2.23057 -0.62507 0 0 0 0 0 0.03171 0.02414 0.03186 0.18463 0 -0.30756 2.3331 -1.0874 -0.13213 0.53772 -2.07216
ALA_17 -5.68753 0.53823 2.30635 -0.02486 0.00088 0 2.43602 -2.27242 -0 -0 -2.50312 -0.42934 0 0 0 0 0 0.00826 -0.02558 0 0 0 0.0128 0 1.8394 0.2123 0.26492 -3.32368
LYS_18 -5.46624 0.58382 3.86654 -0.31929 0.03467 0.16773 2.65024 -2.01577 -0.01364 -0.04704 -2.67311 -0.15268 0 0 0 0 0 0.02938 -0.06299 0.02451 2.39635 0 0.17203 0 -1.5107 0.35913 0.34098 -1.63609
VAL_19 -8.25192 1.03288 1.99404 -0.28499 0.25183 0.06587 2.53862 -2.5477 -0.00947 -0.03176 -2.31213 -0.31536 0 0 0 0 0 0.01416 -0.00253 0.00354 0.20403 0 -0.74866 0 1.9342 -0.20837 0.45319 -6.22053
TYR_20 -8.05222 0.74463 3.43097 -0.6006 0.10634 0.31366 2.68367 -2.40907 -0.01902 -0.06391 -2.93372 -0.22897 0 0 0 0 0 0.01362 -0.07439 0.00136 0 2.38916 -0.07626 0.01538 1.2797 -0.04593 0.31521 -3.21039
LEU_21 -9.85707 1.17681 1.91986 -0.47618 0.09079 0.11019 2.80142 -2.4579 -0.00947 -0.03176 -2.77313 0.09493 0 0 0 0 0 0.01468 -0.02833 0.18908 0.85282 0 -0.36559 0 0.18072 0.07188 0.61398 -7.88226
TYR_22 -8.11728 1.10478 6.1338 -0.69211 0.09828 0.37228 3.80829 -3.28532 -0.01491 -0.17817 -4.74487 -0.15895 0 0 0 -0.68904 0 0.04318 -0.02474 0.00352 0 1.93567 -0.1321 0.07809 1.2797 -0.19518 1.10365 -2.27144
GLN_23 -3.71877 0.15858 3.62141 -0.6034 0.07058 0.39355 1.43584 -1.59383 -0 -0 -1.66306 -0.41036 0 0 0 0 0 0.90808 0.46514 0.06974 0 2.60355 0.18043 0 -0.18838 -0.04802 1.00327 2.68436
SER_24 -4.74488 0.48025 5.57677 -0.03807 0 0.06951 1.62083 -2.51314 -0 -0 -1.40726 -1.06034 0 0 0 0 0 0.12956 0.14358 0.12179 0.62153 0 0.11488 0.60272 -0.77834 -0.10857 1.24086 0.07168
LYS_25 -2.11148 0.1165 3.23413 -0.28127 0.03059 0.12795 1.60885 -1.34169 -0.00394 -0.05817 -1.68917 -0.14732 0 0 -0.80603 0 0 0.03513 0.04459 0.00123 1.63838 0 -0.06346 0 -1.5107 0.47912 1.01067 0.31392
ASP_26 -3.32251 0.63995 6.15347 -0.28648 0.06406 0.98261 2.66792 -2.30743 -0.00394 -0.05817 -3.73342 -0.07542 0 0 -1.01963 -0.67541 0 0.25835 0.11095 2e-05 0 2.07003 -0.5542 0 -2.3716 0.78562 0.68925 0.01402
LYS_27 -2.96675 0.82061 4.58499 -0.28629 0.03133 0.1279 2.00935 -1.8998 -0.02184 -0.14147 -0.15693 0.09509 0 0 0 0 0 6.37019 0.01465 0.00183 0.86869 0 0.36144 0 -1.5107 5.65069 1.5258 15.4788
GLY_28 -2.20137 0.17947 1.94757 -0.0001 0 0 0.48804 -1.05966 -0 -0 -1.08047 -0.35515 0 0 0 0 0 1.06651 0.02678 0 0 0 0.65466 0 0.83697 6.57436 1.28939 8.36699
LYS_29 -4.83918 0.46658 6.97958 -0.29733 0.03604 0.14467 3.60818 -2.801 -0 -0 -5.82152 -0.10094 0 0 0 -0.67541 0 0.11626 -0.00369 0.25926 2.11182 0 0.0605 0 -1.5107 0.99146 0.42129 -0.85412
ILE_30 -5.99321 1.01037 1.82039 -0.51659 0.2375 0.14485 0.8419 -1.47872 -0 -0 -0.64133 0.05971 0 0 0 0 0 0.05217 0.04204 0.06257 3.41226 0 -0.74497 0 0.73287 -0.2512 0.40167 -0.80771
THR_31 -4.85235 0.312 3.60961 -0.17231 0.09977 0.06195 2.09001 -2.22406 -0.02281 -0.15283 -2.51696 -0.3208 0 0 0 0 0 0.04986 0.01848 0.00012 0.16922 0 -0.12154 2.29106 -1.0874 -0.12335 0.33619 -2.55612
ILE_32 -9.6122 1.40278 2.24763 -0.4882 0.39295 0.10866 2.27688 -2.39771 -0.01254 -0.15374 -2.07609 -0.09381 0 0 0 0 0 0.0271 -0.02616 0.16488 0.28915 0 -0.66172 0 0.73287 -0.06991 0.39822 -7.55097
ASN_33 -5.27036 0.54479 4.58312 -0.18699 0.04996 0.34052 2.78551 -2.43162 -0.0093 -0.03207 -2.6122 -0.96131 0 0 -2.32983 0 0 0.12851 -0.06981 0.00044 0 2.73428 -1.04285 0 -0.93687 -0.58918 0.54639 -4.75888
HIS_D_34 -2.39126 0.42705 1.76458 -0.42293 0.02195 0.58526 0.04293 -1.06788 -0 -0 -0.19885 -0.52372 0 0 0 0 0 0.07063 -0.00201 0.03926 0 1.53504 -0.13948 0 -0.45461 -0.47666 0.52555 -0.66516
ARG_35 -6.92594 0.45901 6.7466 -0.62825 0.09945 0.41821 2.89712 -3.106 -0.04393 -0.34445 -2.97121 0.2289 0 0 0 0 0 0.01926 -0.00448 0.34228 2.11659 0 -0.21381 0 -1.2888 -0.13624 0.54294 -1.79277
ASN_36 -5.58433 0.72595 6.7031 -0.20654 0.00465 0.29465 3.77801 -2.94366 -0 -0 -4.90008 -0.50433 0 0 -2.06509 0 0 0.03738 0.2546 0.01628 0 2.83377 0.22513 0 -0.93687 -0.07828 1.43318 -0.91248
PRO_37 -7.19145 1.26186 3.66776 -0.0687 0 0.04448 2.01014 -1.87433 -0 -0 -0.92917 0.62546 0 0 0 0 0 0.09186 -0.13748 0.19437 0.17402 0 -0.55823 0 -2.4119 0.18591 1.56112 -3.35426
SER_38 -3.10088 0.33949 3.22179 -0.03061 0.00047 0.05158 1.12244 -1.61074 -0 -0 -0.47092 -0.99357 0 0 -1.26567 0 0 0.02664 0.04791 0.00425 0.17725 0 -0.35048 0.60658 -0.77834 -0.15683 0.49228 -2.66737
ASP_39 -4.38879 0.44818 5.55857 -0.09278 0 0.26605 2.20097 -2.35249 -0 -0 -2.0739 -0.3425 0 0 -0.79942 0 0 0.01802 -0.01695 0.03622 0 1.97257 -0.03985 0 -2.3716 -0.17736 0.71963 -1.43542
TYR_40 -10.5698 1.4877 3.86571 -0.82206 0.51507 0.36619 2.61335 -2.84267 -0.03139 -0.19071 -1.86682 -0.33744 0 0 0 -0.54462 0 0.12508 -0.01681 0.61613 0 3.20752 -0.16002 0.00099 1.2797 0.28543 0.90211 -2.11739
PHE_41 -10.8991 1.88095 1.0404 -0.57755 0.04963 0.31301 1.99771 -2.26116 -0 -0 -0.33734 -0.07376 0 0 0 0 0 0.03403 -0.01615 0.00168 0 2.15242 -0.39052 0 1.0402 0.21985 1.17714 -4.64854
PRO_42 -2.23187 0.41131 1.42123 -0.07415 0 0.04514 0.37136 -0.59347 -0 -0 -0.1911 0.59367 0 0 0 0 0 0.24183 -0.17774 0.00179 0.43922 0 -0.47947 0 -2.4119 -0.13702 1.15912 -1.61204
ASN_43 -4.54743 0.52247 4.53516 -0.30542 0.08825 0.51449 3.05293 -2.23232 -0 -0 -2.13706 -0.70013 0 0 -0.90027 0 0 0.09674 -0.07352 0.0291 0 1.89278 -0.42979 0 -0.93687 -0.27951 0.41551 -1.39489
LYS_44 -3.68281 0.16859 3.47966 -0.42812 0.07923 0.22946 1.57421 -1.64743 -0 -0 -0.96013 0.07909 0 0 0 0 0 0.04123 -0.12125 0.01011 1.42622 0 -0.02959 0 -1.5107 -0.30539 0.28919 -1.30843
LEU_45 -4.70262 0.36558 4.52301 -0.49563 0.23432 0.12383 2.12355 -2.14734 -0 -0 -0.77008 0.15273 0 0 -0.90027 0 0 0.01376 0.015 0.04601 0.25794 0 -0.25262 0 0.18072 -0.37309 0.24549 -1.35973
VAL_46 -6.49119 0.81286 3.99311 -0.29848 0.15251 0.06323 2.68152 -2.52007 -0 -0 -1.92229 -0.15857 0 0 0 0 0 0.01171 -0.00612 0.00036 0.22675 0 -0.34597 0 1.9342 -0.18112 0.40586 -1.6417
ILE_47 -8.01208 0.83361 5.02958 -0.50141 0.36911 0.09996 2.49535 -3.03448 -0 -0 -1.25337 -0.00452 0 0 0 0 0 0.00821 -0.04511 0.06875 0.55056 0 -0.44147 0 0.73287 -0.03202 0.55477 -2.58168
GLN_48 -4.37183 0.23238 5.67271 -0.80188 0.07176 0.82565 2.3197 -2.60264 -0 -0 -2.21221 -0.76083 0 0 0 -0.70913 0 0.01439 0.18883 0.00807 0 2.82877 -0.09818 0 -0.18838 -0.08033 0.58668 0.92352
ASP_49 -4.53744 0.29698 5.81949 -0.10176 0.00587 0.30618 2.42027 -2.60509 -0.00089 -0.01494 -1.62794 -0.29995 0 0 0 0 0 0.02194 -0.04223 0.02343 0 1.76659 0.23717 0 -2.3716 -0.1698 0.66366 -0.21007
MET_50 -9.65999 1.20272 3.97549 -0.33985 0.06051 0.08676 2.4193 -2.47219 -0 -0 -1.55614 0.02821 0 0 0 0 0 0.01337 -0.04139 0.03662 1.74136 0 -0.00697 0 0.60916 -0.09928 0.73034 -3.27197
GLU_51 -5.98355 0.42499 6.41824 -0.23766 0.04006 0.37031 3.38766 -2.84192 -0.00129 -0.01583 -5.63078 -0.54135 0 0 0 -0.65808 0 0.01132 -0.04437 0.08569 0 2.93042 -0.07283 0 -2.7348 -0.2397 0.56253 -4.77096
GLN_52 -6.28585 0.86873 5.93921 -0.40669 0.16579 0.27618 3.30766 -2.80547 -0.01148 -0.13045 -3.32257 -0.64955 0 0 0 -0.55967 0 0.01839 0.05935 0.09714 0 3.09828 0.04881 0 -0.18838 5.46176 1.47299 6.45416
PRO_53 -8.44104 1.31098 3.48922 -0.07852 0 0.04709 1.8227 -1.80472 -0 -0 -2.07701 0.67079 0 0 0 0 0 0.01307 -0.1204 0.03487 0.54547 0 -0.09549 0 -2.4119 5.44693 1.59988 -0.04808
LEU_54 -8.59517 0.6303 3.95571 -0.48368 0.24439 0.10657 2.94393 -2.8608 -0 -0 -2.50972 0.18168 0 0 0 0 0 0.01005 0.07418 0.08397 0.48095 0 -0.20131 0 0.18072 -0.2291 0.55364 -5.43368
GLU_55 -4.28991 0.19096 5.65051 -0.22105 0.03305 0.30641 2.23978 -2.47986 -0.01148 -0.13045 -2.28952 -0.60582 0 0 0 -0.70913 0 0.00303 -0.04247 0.0372 0 3.04795 -0.21924 0 -2.7348 -0.18674 0.47435 -1.93723
LEU_56 -6.75266 0.76821 2.64468 -0.70833 0.20604 0.26197 1.44588 -1.95121 -0.00129 -0.01583 -0.7851 0.14621 0 0 0 0 0 0.00131 -0.02607 0.02489 0.90194 0 -0.21696 0 0.18072 -0.25753 0.40799 -3.72512
THR_57 -6.9117 0.64436 3.59928 -0.13247 0.04684 0.07033 1.98908 -2.36228 -0 -0 -1.59558 -0.08249 0 0 0 0 0 0.0096 -0.03502 0.00123 0.01914 0 -0.16853 4.15314 -1.0874 -0.29145 0.45908 -1.67485
LYS_58 -2.92919 0.20394 3.49508 -0.33606 0.06362 0.21647 1.57215 -1.64626 -0 -0 -0.89097 -0.37077 0 0 0 0 0 0.01978 -0.07547 0.01304 1.54181 0 -0.12701 0 -1.5107 -0.42381 0.36509 -0.81925
LEU_59 -7.62257 1.08085 3.48471 -0.50497 0.27604 0.14957 2.43207 -2.42899 -0.00068 -0.01397 -2.04866 0.01143 0 0 0 0 0 0.25812 -0.04461 0.08626 0.41671 0 0.1784 0 0.18072 -0.23853 0.47882 -3.8693
LYS_60 -3.99867 0.3 5.13504 -0.46845 0.0603 0.29939 2.04302 -2.17066 -0 -0 -2.4411 0.07628 0 0 0 -0.65808 0 0.07236 -0.05175 0.1891 2.50647 0 -0.05168 0 -1.5107 -0.17177 0.54243 -0.29848
ASP_61 -2.52868 0.15763 2.8555 -0.12176 0.01586 0.37693 0.24786 -1.34892 -0 -0 -0.38942 -0.25182 0 0 0 0 0 0.0326 -0.03671 0.03812 0 2.28785 -0.3073 0 -2.3716 -0.53119 0.27977 -1.59526
ASN_62 -4.73429 0.47644 4.417 -0.19198 0.03889 0.30973 2.3974 -2.28326 -0 -0 -2.80918 -0.37394 0 0 0 0 0 0.18195 0.0456 0.01307 0 1.82859 -0.13898 0 -0.93687 -0.44284 0.41702 -1.78564
PHE_63 -9.75835 1.14383 2.22472 -0.58373 0.02685 0.28143 1.56707 -2.41669 -0.02253 -0.15544 -0.61078 0.13564 0 0 0 0 0 0.07845 0.32337 0.00278 0 2.098 -0.23863 0 1.0402 -0.20053 1.0957 -3.96864
ASP_64 -6.69798 0.48523 9.88357 -0.1097 0.00733 0.34145 5.18341 -4.23064 -0.01956 -0.0731 -6.80551 0.18657 0 0 -1.82567 0 0 0.08366 0.10672 0.04797 0 2.32035 0.49279 0 -2.3716 -0.02067 1.39034 -1.62504
ILE_65 -8.45973 1.43843 2.15065 -0.4745 0.42371 0.09309 2.38018 -2.18594 -0.00696 -0.02226 -2.89915 0.01371 0 0 0 0 0 0.04079 -0.07386 0.27069 0.31754 0 -0.72059 0 0.73287 -0.03561 1.06605 -5.95089
ASN_66 -4.14529 0.22892 3.80676 -0.28019 0.09976 0.47678 2.59231 -2.02553 -0.05221 -0.26717 -2.31981 -0.86749 0 0 0 0 0 0.01923 -0.04649 0.00744 0 1.96007 -0.19768 0 -0.93687 -0.16344 0.59099 -1.51989
VAL_67 -8.12005 1.37259 1.48999 -0.28115 0.28219 0.05768 2.45795 -2.34238 -0.01335 -0.04287 -2.79563 -0.16109 0 0 0 0 0 0.00874 0.00994 0.16185 0.36621 0 -0.79582 0 1.9342 -0.18858 0.44277 -6.15683
VAL_68 -4.74189 0.63443 3.14119 -0.28176 0.18128 0.06343 2.61521 -1.95097 -0.03684 -0.14104 -2.40672 -0.34053 0 0 0 0 0 0.00522 0.12227 0.01481 0.17131 0 -0.60412 0 1.9342 -0.36836 0.51941 -1.46947
VAL_69 -7.01889 1.1895 1.36765 -0.29653 0.35398 0.06539 1.89203 -1.85216 -0.00639 -0.02061 -1.53516 -0.27085 0 0 -2.32983 0 0 0.01489 -0.05691 0.11888 0.27105 0 -0.79032 0 1.9342 -0.38444 0.56284 -6.79168
LYS_70 -2.7566 0.16806 3.16897 -0.29574 0.03105 0.15431 1.84635 -1.49742 -0.02546 -0.12601 -1.6304 -0.26929 0 0 0 0 0 0.01041 0.06117 0.03649 2.40478 0 -0.08995 0 -1.5107 -0.07375 0.4976 0.10388
GLY_71 -2.2053 0.0631 2.84708 -0.00018 0 0 1.17559 -1.35854 -0.01645 -0.13765 -1.87384 -0.15975 0 0 -1.17845 0 0 0.01599 -0.03844 0 0 0 -1.49664 0 0.83697 0.27193 0.29341 -2.96117
GLY_72 -1.51672 0.18703 1.7632 -0.00022 0 0 0.2788 -0.86536 -0 -0 -0.18291 -0.17555 0 0 0 0 0 0.09642 -0.06826 0 0 0 -1.49141 0 0.83697 0.15804 0.24854 -0.73144
GLY_73 -2.29676 0.14906 3.22021 -0.00049 0 0 1.28324 -1.5307 -0.01705 -0.14271 -1.27743 -0.19332 0 0 0 0 0 0.0151 -0.10043 0 0 0 -0.57762 0 0.83697 0.2171 0.24972 -0.16512
PHE_74 -6.0196 0.64579 2.45472 -0.51504 0.314 0.19633 2.06089 -1.90557 -0 -0 -1.31653 -0.05158 0 0 0 0 0 0.04259 -0.0456 0.12306 0 3.04528 -0.03491 0 1.0402 0.0764 0.72062 0.83106
THR_75 -2.78406 0.0967 2.92829 -0.19857 0.14099 0.07513 1.1354 -1.61183 -0.00643 -0.02369 -1.10741 -0.46791 0 0 0 0 0 0.04797 -0.01065 0.00154 0.08133 0 -0.01422 2.2894 -1.0874 -0.06813 0.68632 0.10276
GLY_76 -4.26693 0.16722 4.26618 -5e-05 0 0 1.9766 -2.26126 -0 -0 -1.66831 -0.41179 0 0 0 0 0 0.02876 -0.06972 0 0 0 0.35714 0 0.83697 0.51761 0.1616 -0.36597
GLN_77 -9.62308 0.80565 8.08959 -0.27864 0.04029 0.22642 3.96303 -4.27935 -0.01294 -0.15408 -4.1166 -0.43876 0 0 -0.54145 -0.54462 0 0.0053 0.02759 0.02959 0 2.83813 -0.00704 0 -0.18838 0.40519 0.29872 -3.45544
ALA_78 -6.45245 0.74229 4.01734 -0.02142 0 0 2.68053 -2.76182 -0.00061 -0.00506 -2.58264 -0.37957 0 0 0 0 0 0.0034 0.16733 0 0 0 -0.29912 0 1.8394 -0.33544 0.44204 -2.94579
GLY_79 -4.58174 0.46972 5.01679 -5e-05 0 0 2.5194 -2.50546 -0.00934 -0.12038 -1.68611 -0.41726 0 0 0 0 0 0.00758 -0.05419 0 0 0 0.34798 0 0.83697 0.22727 0.26588 0.31708
ALA_80 -7.76138 0.4902 4.83781 -0.02159 0 0 2.83666 -3.64887 -0 -0 -2.88172 -0.36851 0 0 0 0 0 0.01034 -0.02412 0 0 0 -0.34501 0 1.8394 0.20014 0.18958 -4.64705
ILE_81 -10.0213 1.33752 3.219 -0.51991 0.40634 0.10359 3.03646 -2.99514 -0 -0 -2.49178 -0.00538 0 0 0 0 0 0.00977 -0.0621 0.04871 0.52174 0 -0.46611 0 0.73287 -0.26601 0.36554 -7.04623
ARG_82 -9.01758 0.77704 7.93649 -0.67606 0.10168 0.43429 3.8686 -3.63618 -0.01023 -0.13533 -3.5215 0.37571 0 0 0 -0.55967 0 0.00542 -0.01587 0.48843 2.38272 0 -0.10169 0 -1.2888 -0.00689 0.58066 -2.01876
LEU_83 -8.46789 0.59911 5.82974 -0.46853 0.15851 0.11059 3.27706 -3.54615 -0.00383 -0.04495 -2.18991 0.2124 0 0 0 0 0 0.00229 0.07112 0.07781 0.32249 0 -0.28049 0 0.18072 -0.19835 0.49013 -3.86812
GLY_84 -5.56188 0.29036 5.26215 -5e-05 0 0 2.49427 -2.95428 -0 -0 -2.43695 -0.41206 0 0 0 0 0 0.0051 0.01959 0 0 0 0.52275 0 0.83697 0.20773 0.25794 -1.46837
ILE_85 -9.39951 0.80247 3.54084 -0.48776 0.35472 0.10008 2.90921 -3.03997 -0 -0 -2.62554 -0.02403 0 0 0 0 0 0.0085 -0.04744 0.01387 0.58976 0 -0.37724 0 0.73287 0.37642 0.35684 -6.21592
VAL_86 -9.3212 1.7081 3.99435 -0.32628 0.3142 0.07346 2.98167 -3.13505 -0 -0 -2.09632 -0.02657 0 0 0 0 0 0.00299 -0.04167 0.00077 0.04722 0 -0.26629 0 1.9342 -0.02024 0.62182 -3.55483
ARG_87 -6.12175 0.23498 6.61483 -0.63726 0.13242 0.35483 2.54201 -3.03566 -0.0291 -0.27179 -2.03675 0.17928 0 0 0 0 0 0.00583 0.03811 0.10855 2.52215 0 -0.07239 0 -1.2888 -0.20653 0.52797 -0.43908
ALA_88 -6.86601 0.55652 4.11255 -0.0214 0 0 2.558 -3.03463 -0 -0 -2.36191 -0.35964 0 0 0 0 0 0.00578 0.06583 0 0 0 -0.22828 0 1.8394 -0.41236 0.37161 -3.77455
LEU_89 -10.1166 1.02859 3.35585 -0.49236 0.23374 0.12046 2.99618 -3.11359 -0 -0 -2.38977 0.23694 0 0 0 0 0 0.00219 0.06838 0.01543 0.31512 0 -0.28918 0 0.18072 -0.39545 0.4543 -7.78904
ILE_90 -7.44994 0.54978 4.49399 -0.50567 0.31927 0.10395 2.42432 -2.68977 -0 -0 -1.04445 -0.08237 0 0 0 0 0 0.00862 -0.00134 0.00335 0.58671 0 -0.42164 0 0.73287 -0.18364 0.61805 -2.53792
LYS_91 -4.5336 0.19994 5.41362 -0.3277 0.03965 0.15621 2.4378 -2.40571 -0 -0 -2.19235 0.02171 0 0 -0.52646 0 0 0.00629 0.2076 0.0512 1.70572 0 -0.0201 0 -1.5107 -0.24985 0.55498 -0.97174
PHE_92 -7.48345 1.03676 1.69943 -0.89343 0.048 0.25884 1.488 -1.77988 -0 -0 -1.20886 -0.11116 0 0 0 0 0 0.00855 0.03727 0.60488 0 1.75154 -0.50174 0 1.0402 -0.17992 0.38235 -3.80265
ASN_93 -6.13648 0.84874 5.90361 -0.33249 0.15556 0.63756 3.3638 -2.9173 -0.00089 -0.0146 -2.63568 -0.79598 0 0 -0.63363 0 0 0.01304 -0.04662 0.00237 0 1.81677 -0.82823 0 -0.93687 0.17577 0.85922 -1.50233
PRO_94 -4.49332 0.86892 3.42073 -0.07292 0 0.04502 1.94984 -1.56156 -0 -0 -0.97513 0.5823 0 0 0 0 0 0.01373 -0.20261 0.02562 0.38267 0 -0.66087 0 -2.4119 0.06313 0.98237 -2.04399
ASP_95 -3.59011 0.4489 4.23231 -0.11496 0.01475 0.35681 2.1585 -1.863 -0.00089 -0.0146 -1.53173 -0.29032 0 0 -0.63363 0 0 0.00526 -0.05475 0.0193 0 1.94703 -0.08541 0 -2.3716 -0.22406 0.40683 -1.18537
LEU_96 -8.09501 1.13862 3.92866 -0.51324 0.20665 0.13503 3.30058 -2.633 -0 -0 -3.00916 0.16283 0 0 0 0 0 0.00262 -0.00851 0.02808 0.18605 0 -0.11298 0 0.18072 -0.35769 0.32428 -5.13549
LYS_97 -5.66029 0.80385 5.53065 -0.41837 0.07109 0.20656 2.66958 -2.56526 -0.00556 -0.02506 -2.24605 0.08953 0 0 0 0 0 0.00485 -0.09213 0.15473 1.57108 0 -0.03018 0 -1.5107 -0.52215 0.43762 -1.53619
LYS_98 -3.87034 0.43497 4.50247 -0.30983 0.03507 0.14541 2.11704 -1.94566 -0 -0 -1.80709 0.0041 0 0 -0.47277 0 0 0.01338 -0.07066 0.02543 1.71657 0 -0.06958 0 -1.5107 -0.62322 0.29934 -1.38605
LEU_99 -6.26813 0.61136 4.18177 -0.48858 0.17694 0.10536 2.32784 -2.45386 -0 -0 -1.56682 0.19752 0 0 0 0 0 0.00742 -0.02707 0.04338 0.45584 0 -0.24796 0 0.18072 -0.17998 0.31483 -2.62941
LEU_100 -10.5205 0.96829 3.22418 -0.45509 0.16526 0.10255 2.71307 -3.0309 -0.01148 -0.08516 -2.10944 0.21056 0 0 0 0 0 0.00394 0.08559 0.26068 0.29803 0 -0.29527 0 0.18072 -0.0676 0.57837 -7.78423
LYS_101 -4.20354 0.35693 4.98851 -0.403 0.04721 0.2082 2.07277 -2.38251 -0 -0 -2.2697 -0.09048 0 0 0 0 0 0.00516 -0.02905 0.00071 2.20969 0 -0.00329 0 -1.5107 -0.25682 0.4512 -0.8087
THR_102 -3.44563 0.17979 3.97027 -0.20721 0.17629 0.07658 1.58083 -1.76597 -0.00556 -0.02506 -1.17523 -0.19055 0 0 -0.47277 0 0 0.02149 -0.02658 0.01288 0.11146 0 0.10176 2.3185 -1.0874 -0.04178 0.27543 0.38154
LYS_103 -4.99757 0.41905 3.4959 -0.53495 0.18374 0.35118 1.01119 -1.72723 -0 -0 -0.67699 -0.01877 0 0 0 0 0 0.01048 -0.08449 0.01022 1.7846 0 -0.01741 0 -1.5107 -0.1124 0.43077 -1.98339
LYS_104 -4.02775 0.38649 4.6184 -0.33634 0.06551 0.21432 2.113 -2.14488 -0.00143 -0.00592 -1.33378 -0.38258 0 0 0 0 0 0.00569 0.011 0.01038 1.53337 0 -0.10461 0 -1.5107 -0.32409 0.61903 -0.59489
LEU_105 -8.67736 1.22126 2.85479 -0.5234 0.28526 0.13906 1.54591 -2.38222 -0.00383 -0.04495 -1.0801 0.13637 0 0 0 0 0 0.03347 -0.04604 0.42183 0.09625 0 -0.1586 0 0.18072 -0.48871 0.64237 -5.84791
THR_106 -4.16515 0.62041 2.20061 -0.13291 0.10204 0.07788 0.55461 -1.60087 -0.03531 -0.27017 -0.18698 -1.15625 0 0 0 0 0 0.02567 -0.02489 0.01889 0.04477 0 -0.41614 2.25792 -1.0874 -0.54727 0.48832 -3.23223
THR_107 -2.93304 0.1675 2.93701 -0.17894 0.10484 0.06619 0.93521 -1.48659 -0.02204 -0.18192 -0.30423 -0.22021 0 0 0 0 0 0.00671 0.00679 0.00386 0.10452 0 -0.00208 2.29281 -1.0874 -0.1895 0.28352 0.30301
ARG_108 -4.93111 0.1909 3.83218 -0.68234 0.09892 0.42058 0.48095 -1.7212 -0.08095 -0.59223 0.19848 0.65783 0 0 0 0 0 0.02428 0.01993 0.03525 2.32084 0 -0.12532 0 -1.2888 -0.12054 0.14328 -1.11907
ASP_109 -4.36626 0.30737 6.59436 -0.19619 0.03502 0.62074 3.39708 -2.50674 -0.00833 -0.06633 -5.17529 -1.21539 0 0 -0.64158 -2.69706 0 0.01101 -0.04007 0.0155 0 1.9929 -0.79503 0 -2.3716 -0.34804 0.35516 -7.09877
LYS_110 -2.10363 0.05817 2.44589 -0.33375 0.05647 0.19306 0.47588 -0.99705 -0 -0 -0.10684 -0.21533 0 0 0 0 0 0.00201 -0.07749 9e-05 1.70625 0 -0.03209 0 -1.5107 -0.37449 0.41033 -0.40322
ARG_111 -2.84892 0.1461 4.53322 -0.69757 0.12396 0.46535 2.28455 -1.78406 -0.05178 -0.24713 -3.45704 0.75841 0 0 -0.64158 -1.63381 0 0.02597 0.00237 0.03754 1.78524 0 -0.09463 0 -1.2888 -0.36773 0.30172 -2.64861
ALA_112 -1.30302 0.06274 1.03733 -0.02105 0 0 0.31845 -0.61097 -0 -0 0.10118 -0.43028 0 0 0 0 0 0.00808 0.0051 0 0 0 -0.56127 0 1.8394 -0.2 0.21936 0.46504
LYS_113 -1.23873 0.05095 1.26431 -0.37113 0.04749 0.17012 0.21933 -0.59367 -0 -0 -0.19095 0.15588 0 0 0 0 0 0.00429 -0.08333 0.00168 1.66713 0 0.00434 0 -1.5107 -0.32166 0.05957 -0.6651
GLU_114 -3.65299 0.30711 4.86643 -0.27939 0.04631 0.33769 1.70856 -2.03635 -0 -0 -3.62207 -0.25555 0 0 0 -0.83456 0 0.01676 -0.02941 0.00638 0 2.90665 -0.01141 0 -2.7348 -0.47576 0.04773 -3.68865
ARG_115 -2.20558 0.09226 2.38354 -0.4936 0.05517 0.24874 0.73781 -1.09282 -0.05341 -0.40836 -0.18161 0.67829 0 0 0 0 0 0.03285 -0.03613 0.01273 2.05761 0 -0.06914 0 -1.2888 -0.44926 0.08424 0.10454
LYS_116 -4.17496 0.62445 3.46685 -0.54595 0.13895 0.26857 0.48934 -1.52086 -0.05229 -0.30194 -0.69569 0.26344 0 0 0 0 0 0.06649 -0.04811 0.05267 2.62094 0 0.00244 0 -1.5107 -0.57356 0.22727 -1.20265
LYS_117 -4.03791 0.41159 5.38292 -0.33417 0.03509 0.19027 2.39976 -2.22447 -0.03753 -0.20365 -3.4319 0.31273 0 0 0 0 0 0.03867 0.00292 0.10289 2.37878 0 -0.05856 0 -1.5107 -0.41275 0.30237 -0.69365
PHE_118 -1.63741 0.1491 1.68863 -0.83667 0.08019 0.09068 0.29842 -0.85615 -0 -0 0.4976 -0.45847 0 0 0 0 0 0.01964 -0.06741 0.01853 0 2.02956 0.14979 0 1.0402 -0.40211 0.18554 1.98966
GLY_119 -1.76449 0.09494 1.62106 -6e-05 0 0 0.44432 -0.87433 -0 -0 -0.25823 -0.39197 0 0 0 0 0 0.00493 -0.16217 0 0 0 -1.50359 0 0.83697 -0.76349 0.11991 -2.59622
LEU_120 -7.6748 0.85498 4.317 -0.48898 0.25996 0.07868 1.84093 -2.7199 -0.04347 -0.16832 -0.93362 0.31189 0 0 0 0 0 0.04326 0.08899 0.05512 0.38253 0 -0.31482 0 0.18072 -0.53679 0.56746 -3.8992
TYR_121 -5.39253 0.37155 4.04039 -0.83047 0.0675 0.2694 1.15912 -1.85954 -0.016 -0.12848 -0.93377 -0.26218 0 0 0 0 0 0.12874 -0.01655 0.0057 0 2.20113 -0.12488 0.00217 1.2797 0.19187 0.74554 0.89842
GLY_122 -3.85948 0.26735 4.16207 -0.00136 0 0 2.15958 -2.04118 -0.01499 -0.08528 -0.38273 -0.28176 0 0 0 0 0 1.76559 -0.03822 0 0 0 -0.22302 0 0.83697 0.62057 0.93767 3.82179
ALA_123 -4.10649 0.76472 2.46501 -0.02367 5e-05 0 0.94033 -1.65505 -0.02204 -0.15638 -0.14168 -0.3428 0 0 0 0 0 0.52207 -0.04839 0 0 0 -0.41216 0 1.8394 0.08413 1.15823 0.8653
ARG_124 -2.74151 0.22423 2.72182 -0.45792 0.06237 0.27506 0.92792 -1.28964 -0.01445 -0.04726 -1.29579 -0.05837 0 0 0 -0.83456 0 0.6008 0.37766 0.10707 1.96321 0 -0.20365 0 -1.2888 -0.19358 0.70032 -0.46504
ARG_125 -6.2589 0.54432 5.41019 -0.59165 0.14977 0.39446 2.8759 -2.63307 -0.02028 -0.15702 -2.91202 0.3516 0 0 0 0 0 0.05714 0.09271 0.41515 1.97366 0 0.21697 0 -1.2888 0.2071 0.50233 -0.67046
ALA_126 -3.65332 0.42393 2.16912 -0.02231 0 0 0.60871 -1.32426 -0.04696 -0.20865 -0.64874 -0.17072 0 0 0 0 0 0.03785 0.07874 0 0 0 -0.06505 0 1.8394 -0.11084 0.99613 -0.09697
PRO_127 -4.7106 0.49149 3.24864 -0.12623 0.00019 0.09095 1.55409 -1.42348 -0.03217 -0.14993 -2.52828 0.25059 0 0 0 0 0 0.09288 0.0035 0.01762 0.20649 0 -1.12416 0 -2.4119 -0.61829 0.89636 -6.27223
GLN_128 -3.33566 0.56283 1.74908 -0.31379 0.04391 0.17488 0.4501 -1.10911 -0 -0 -0.01487 -0.00425 0 0 0 0 0 0.01826 -0.06504 0.16661 0 2.81469 0.14928 0 -0.18838 -0.62846 0.30469 0.77477
PHE_129 -4.37669 0.53526 2.59273 -0.597 0.03957 0.37194 1.32639 -1.52384 -0 -0 -0.78935 -0.06382 0 0 -0.55798 0 0 0.01521 -0.01187 0.06454 0 1.88707 0.25503 0 1.0402 0.0045 0.48519 0.6971
THR_130 -4.04553 0.39792 3.71649 -0.13354 0.05938 0.07398 1.87685 -1.78727 -0 -0 -2.83533 -0.27517 0 0 0 0 0 0.00932 -0.04429 0.08312 0.05564 0 -0.36136 4.1353 -1.0874 -0.00784 0.47661 0.30688
LYS_131 -2.45488 0.11681 2.46663 -0.35378 0.06262 0.22158 0.3998 -1.05165 -0.06039 -0.28278 0.18228 -0.18155 0 0 0 0 0 0.00966 0.00933 0.04785 1.57066 0 0.21829 0 -1.5107 0.04899 0.26877 -0.27245
ARG:CtermProteinFull_132 -2.7821 0.18975 3.00216 -0.65924 0.2098 0.44827 1.42918 -1.28301 -0 -0 -1.89869 0.3434 0 0 -0.55798 0 0 0.02789 0 0.20835 2.29899 0 0 0 -1.2888 0.30338 0.40094 0.39229
VRT_133 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.5294 0 0 0 0 0 0 0 0 0 16.5294
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3067 DOMAINID 3488 MODEL 3 SSGCID - MygeA.00004.a 30S ribosomal protein S9  MG_417
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 283.15 tmscore: 0.84959 6ha1i_206 prob: 100 ident: 51.97
ATOM      1  N   MET A   1      16.447  24.837  12.235  1.00  6.500          N  
ATOM      2  CA  MET A   1      15.282  24.079  12.676  1.00  6.170          C  
ATOM      3  C   MET A   1      14.789  23.161  11.574  1.00  5.390          C  
ATOM      4  O   MET A   1      14.503  23.609  10.465  1.00  5.460          O  
ATOM      5  CB  MET A   1      14.166  25.023  13.124  1.00  8.770          C  
ATOM      6  CG  MET A   1      12.890  24.320  13.617  1.00  8.770          C  
ATOM      7  SD  MET A   1      13.140  23.345  15.127  1.00  8.770          S  
ATOM      8  CE  MET A   1      13.269  24.601  16.400  1.00  8.770          C  
ATOM      9 1H   MET A   1      16.728  25.482  12.959  1.00  7.800          H  
ATOM     10 2H   MET A   1      17.205  24.198  12.039  1.00  7.800          H  
ATOM     11 3H   MET A   1      16.217  25.350  11.395  1.00  7.800          H  
ATOM     12  HA  MET A   1      15.575  23.454  13.519  1.00  7.400          H  
ATOM     13 1HB  MET A   1      14.532  25.679  13.906  1.00 10.520          H  
ATOM     14 2HB  MET A   1      13.876  25.655  12.283  1.00 10.520          H  
ATOM     15 1HG  MET A   1      12.128  25.071  13.820  1.00 10.520          H  
ATOM     16 2HG  MET A   1      12.499  23.657  12.839  1.00 10.520          H  
ATOM     17 1HE  MET A   1      13.415  24.120  17.368  1.00 10.520          H  
ATOM     18 2HE  MET A   1      14.113  25.256  16.198  1.00 10.520          H  
ATOM     19 3HE  MET A   1      12.351  25.189  16.425  1.00 10.520          H  
ATOM     20  N   ASP A   2      14.700  21.875  11.879  1.00  4.940          N  
ATOM     21  CA  ASP A   2      14.226  20.889  10.919  1.00  4.490          C  
ATOM     22  C   ASP A   2      12.798  21.173  10.479  1.00  3.630          C  
ATOM     23  O   ASP A   2      11.965  21.597  11.281  1.00  3.230          O  
ATOM     24  CB  ASP A   2      14.269  19.490  11.526  1.00  6.470          C  
ATOM     25  CG  ASP A   2      15.679  18.940  11.723  1.00  6.470          C  
ATOM     26  OD1 ASP A   2      16.621  19.502  11.212  1.00  6.470          O  
ATOM     27  OD2 ASP A   2      15.794  17.953  12.400  1.00  6.470          O  
ATOM     28  H   ASP A   2      14.966  21.559  12.802  1.00  5.930          H  
ATOM     29  HA  ASP A   2      14.870  20.919  10.040  1.00  5.390          H  
ATOM     30 1HB  ASP A   2      13.764  19.504  12.492  1.00  7.760          H  
ATOM     31 2HB  ASP A   2      13.709  18.805  10.882  1.00  7.760          H  
ATOM     32  N   LYS A   3      12.510  20.913   9.208  1.00  3.710          N  
ATOM     33  CA  LYS A   3      11.160  21.060   8.677  1.00  3.210          C  
ATOM     34  C   LYS A   3      10.193  20.129   9.398  1.00  2.260          C  
ATOM     35  O   LYS A   3      10.510  18.960   9.616  1.00  2.600          O  
ATOM     36  CB  LYS A   3      11.146  20.784   7.171  1.00  4.690          C  
ATOM     37  CG  LYS A   3       9.788  20.959   6.510  1.00  4.690          C  
ATOM     38  CD  LYS A   3       9.870  20.795   4.996  1.00  4.690          C  
ATOM     39  CE  LYS A   3       8.478  20.766   4.369  1.00  4.690          C  
ATOM     40  NZ  LYS A   3       7.734  22.038   4.572  1.00  4.690          N  
ATOM     41  H   LYS A   3      13.250  20.594   8.601  1.00  4.450          H  
ATOM     42  HA  LYS A   3      10.831  22.085   8.851  1.00  3.850          H  
ATOM     43 1HB  LYS A   3      11.853  21.449   6.674  1.00  5.630          H  
ATOM     44 2HB  LYS A   3      11.473  19.760   6.989  1.00  5.630          H  
ATOM     45 1HG  LYS A   3       9.094  20.205   6.898  1.00  5.630          H  
ATOM     46 2HG  LYS A   3       9.400  21.944   6.751  1.00  5.630          H  
ATOM     47 1HD  LYS A   3      10.434  21.625   4.567  1.00  5.630          H  
ATOM     48 2HD  LYS A   3      10.388  19.867   4.757  1.00  5.630          H  
ATOM     49 1HE  LYS A   3       8.569  20.579   3.300  1.00  5.630          H  
ATOM     50 2HE  LYS A   3       7.900  19.959   4.820  1.00  5.630          H  
ATOM     51 1HZ  LYS A   3       6.805  21.939   4.138  1.00  5.630          H  
ATOM     52 2HZ  LYS A   3       7.608  22.211   5.551  1.00  5.630          H  
ATOM     53 3HZ  LYS A   3       8.224  22.808   4.149  1.00  5.630          H  
ATOM     54  N   LYS A   4       9.012  20.632   9.760  1.00  1.650          N  
ATOM     55  CA  LYS A   4       8.021  19.779  10.410  1.00  0.860          C  
ATOM     56  C   LYS A   4       7.347  18.837   9.429  1.00  0.660          C  
ATOM     57  O   LYS A   4       6.845  19.273   8.391  1.00  0.860          O  
ATOM     58  CB  LYS A   4       6.947  20.623  11.121  1.00  1.520          C  
ATOM     59  CG  LYS A   4       5.768  19.809  11.759  1.00  1.520          C  
ATOM     60  CD  LYS A   4       6.198  18.997  12.984  1.00  1.520          C  
ATOM     61  CE  LYS A   4       5.031  18.208  13.558  1.00  1.520          C  
ATOM     62  NZ  LYS A   4       5.440  17.367  14.717  1.00  1.520          N  
ATOM     63  H   LYS A   4       8.808  21.603   9.579  1.00  1.980          H  
ATOM     64  HA  LYS A   4       8.538  19.171  11.151  1.00  1.030          H  
ATOM     65 1HB  LYS A   4       7.415  21.209  11.912  1.00  1.820          H  
ATOM     66 2HB  LYS A   4       6.512  21.325  10.410  1.00  1.820          H  
ATOM     67 1HG  LYS A   4       4.999  20.512  12.076  1.00  1.820          H  
ATOM     68 2HG  LYS A   4       5.316  19.140  11.027  1.00  1.820          H  
ATOM     69 1HD  LYS A   4       6.973  18.287  12.708  1.00  1.820          H  
ATOM     70 2HD  LYS A   4       6.592  19.664  13.749  1.00  1.820          H  
ATOM     71 1HE  LYS A   4       4.250  18.896  13.873  1.00  1.820          H  
ATOM     72 2HE  LYS A   4       4.641  17.555  12.778  1.00  1.820          H  
ATOM     73 1HZ  LYS A   4       4.640  16.853  15.056  1.00  1.820          H  
ATOM     74 2HZ  LYS A   4       6.155  16.716  14.417  1.00  1.820          H  
ATOM     75 3HZ  LYS A   4       5.803  17.951  15.455  1.00  1.820          H  
ATOM     76  N   SER A   5       7.257  17.569   9.811  1.00  0.560          N  
ATOM     77  CA  SER A   5       6.601  16.548   9.016  1.00  0.490          C  
ATOM     78  C   SER A   5       5.849  15.615   9.936  1.00  0.450          C  
ATOM     79  O   SER A   5       6.113  15.563  11.145  1.00  0.520          O  
ATOM     80  CB  SER A   5       7.610  15.731   8.250  1.00  0.710          C  
ATOM     81  OG  SER A   5       8.386  14.947   9.120  1.00  0.710          O  
ATOM     82  H   SER A   5       7.715  17.276  10.662  1.00  0.670          H  
ATOM     83  HA  SER A   5       5.895  17.015   8.328  1.00  0.590          H  
ATOM     84 1HB  SER A   5       7.110  15.098   7.514  1.00  0.860          H  
ATOM     85 2HB  SER A   5       8.239  16.414   7.725  1.00  0.860          H  
ATOM     86  HG  SER A   5       8.976  14.428   8.567  1.00  0.860          H  
ATOM     87  N   PHE A   6       4.932  14.857   9.349  1.00  0.410          N  
ATOM     88  CA  PHE A   6       4.155  13.874  10.091  1.00  0.400          C  
ATOM     89  C   PHE A   6       4.391  12.495   9.520  1.00  0.360          C  
ATOM     90  O   PHE A   6       4.624  12.342   8.323  1.00  0.340          O  
ATOM     91  CB  PHE A   6       2.673  14.242  10.042  1.00  0.560          C  
ATOM     92  CG  PHE A   6       2.386  15.556  10.727  1.00  0.560          C  
ATOM     93  CD1 PHE A   6       2.473  16.756  10.031  1.00  0.560          C  
ATOM     94  CD2 PHE A   6       2.031  15.595  12.059  1.00  0.560          C  
ATOM     95  CE1 PHE A   6       2.212  17.954  10.657  1.00  0.560          C  
ATOM     96  CE2 PHE A   6       1.758  16.789  12.686  1.00  0.560          C  
ATOM     97  CZ  PHE A   6       1.849  17.972  11.982  1.00  0.560          C  
ATOM     98  H   PHE A   6       4.781  14.983   8.343  1.00  0.490          H  
ATOM     99  HA  PHE A   6       4.484  13.874  11.130  1.00  0.480          H  
ATOM    100 1HB  PHE A   6       2.343  14.311   9.006  1.00  0.680          H  
ATOM    101 2HB  PHE A   6       2.074  13.463  10.522  1.00  0.680          H  
ATOM    102  HD1 PHE A   6       2.755  16.741   8.980  1.00  0.680          H  
ATOM    103  HD2 PHE A   6       1.959  14.669  12.611  1.00  0.680          H  
ATOM    104  HE1 PHE A   6       2.289  18.890  10.101  1.00  0.680          H  
ATOM    105  HE2 PHE A   6       1.464  16.800  13.739  1.00  0.680          H  
ATOM    106  HZ  PHE A   6       1.633  18.918  12.477  1.00  0.680          H  
ATOM    107  N   TYR A   7       4.331  11.473  10.352  1.00  0.360          N  
ATOM    108  CA  TYR A   7       4.570  10.149   9.814  1.00  0.340          C  
ATOM    109  C   TYR A   7       3.936   9.027  10.600  1.00  0.350          C  
ATOM    110  O   TYR A   7       3.546   9.189  11.764  1.00  0.390          O  
ATOM    111  CB  TYR A   7       6.072   9.914   9.698  1.00  0.480          C  
ATOM    112  CG  TYR A   7       6.826   9.890  10.968  1.00  0.480          C  
ATOM    113  CD1 TYR A   7       7.073   8.685  11.598  1.00  0.480          C  
ATOM    114  CD2 TYR A   7       7.299  11.074  11.504  1.00  0.480          C  
ATOM    115  CE1 TYR A   7       7.793   8.662  12.764  1.00  0.480          C  
ATOM    116  CE2 TYR A   7       8.016  11.053  12.670  1.00  0.480          C  
ATOM    117  CZ  TYR A   7       8.266   9.851  13.303  1.00  0.480          C  
ATOM    118  OH  TYR A   7       8.989   9.826  14.472  1.00  0.480          O  
ATOM    119  H   TYR A   7       4.141  11.610  11.334  1.00  0.430          H  
ATOM    120  HA  TYR A   7       4.153  10.115   8.814  1.00  0.410          H  
ATOM    121 1HB  TYR A   7       6.263   8.977   9.181  1.00  0.580          H  
ATOM    122 2HB  TYR A   7       6.488  10.701   9.101  1.00  0.580          H  
ATOM    123  HD1 TYR A   7       6.702   7.755  11.166  1.00  0.580          H  
ATOM    124  HD2 TYR A   7       7.105  12.022  11.000  1.00  0.580          H  
ATOM    125  HE1 TYR A   7       7.993   7.714  13.262  1.00  0.580          H  
ATOM    126  HE2 TYR A   7       8.391  11.985  13.094  1.00  0.580          H  
ATOM    127  HH  TYR A   7       9.232  10.722  14.720  1.00  0.580          H  
ATOM    128  N   GLY A   8       3.916   7.865   9.973  1.00  0.350          N  
ATOM    129  CA  GLY A   8       3.437   6.657  10.619  1.00  0.400          C  
ATOM    130  C   GLY A   8       3.777   5.420   9.807  1.00  0.310          C  
ATOM    131  O   GLY A   8       4.285   5.506   8.688  1.00  0.390          O  
ATOM    132  H   GLY A   8       4.239   7.856   8.999  1.00  0.420          H  
ATOM    133 1HA  GLY A   8       3.881   6.575  11.611  1.00  0.480          H  
ATOM    134 2HA  GLY A   8       2.357   6.724  10.751  1.00  0.480          H  
ATOM    135  N   LEU A   9       3.537   4.253  10.390  1.00  0.380          N  
ATOM    136  CA  LEU A   9       3.839   3.004   9.708  1.00  0.410          C  
ATOM    137  C   LEU A   9       2.593   2.208   9.498  1.00  0.730          C  
ATOM    138  O   LEU A   9       1.820   2.007  10.438  1.00  1.820          O  
ATOM    139  CB  LEU A   9       4.862   2.159  10.515  1.00  0.560          C  
ATOM    140  CG  LEU A   9       5.329   0.762   9.878  1.00  0.560          C  
ATOM    141  CD1 LEU A   9       6.766   0.461  10.292  1.00  0.560          C  
ATOM    142  CD2 LEU A   9       4.426  -0.408  10.387  1.00  0.560          C  
ATOM    143  H   LEU A   9       3.127   4.226  11.313  1.00  0.460          H  
ATOM    144  HA  LEU A   9       4.264   3.226   8.733  1.00  0.490          H  
ATOM    145 1HB  LEU A   9       5.755   2.763  10.661  1.00  0.670          H  
ATOM    146 2HB  LEU A   9       4.432   1.945  11.492  1.00  0.670          H  
ATOM    147  HG  LEU A   9       5.278   0.823   8.787  1.00  0.670          H  
ATOM    148 1HD1 LEU A   9       7.082  -0.485   9.854  1.00  0.670          H  
ATOM    149 2HD1 LEU A   9       7.415   1.241   9.949  1.00  0.670          H  
ATOM    150 3HD1 LEU A   9       6.826   0.394  11.377  1.00  0.670          H  
ATOM    151 1HD2 LEU A   9       4.765  -1.340   9.950  1.00  0.670          H  
ATOM    152 2HD2 LEU A   9       4.496  -0.472  11.470  1.00  0.670          H  
ATOM    153 3HD2 LEU A   9       3.399  -0.262  10.116  1.00  0.670          H  
ATOM    154  N   GLY A  10       2.402   1.771   8.271  1.00  0.360          N  
ATOM    155  CA  GLY A  10       1.284   0.930   7.904  1.00  0.370          C  
ATOM    156  C   GLY A  10       1.760  -0.502   7.779  1.00  0.390          C  
ATOM    157  O   GLY A  10       2.918  -0.748   7.428  1.00  0.420          O  
ATOM    158  H   GLY A  10       3.116   2.016   7.576  1.00  0.430          H  
ATOM    159 1HA  GLY A  10       0.493   1.006   8.647  1.00  0.440          H  
ATOM    160 2HA  GLY A  10       0.877   1.266   6.969  1.00  0.440          H  
ATOM    161  N   ARG A  11       0.877  -1.461   8.014  1.00  0.410          N  
ATOM    162  CA  ARG A  11       1.244  -2.859   7.856  1.00  0.470          C  
ATOM    163  C   ARG A  11       0.102  -3.652   7.263  1.00  0.510          C  
ATOM    164  O   ARG A  11      -1.024  -3.522   7.730  1.00  0.570          O  
ATOM    165  CB  ARG A  11       1.644  -3.448   9.200  1.00  0.630          C  
ATOM    166  CG  ARG A  11       2.093  -4.913   9.192  1.00  0.630          C  
ATOM    167  CD  ARG A  11       2.666  -5.285  10.504  1.00  0.630          C  
ATOM    168  NE  ARG A  11       3.180  -6.647  10.518  1.00  0.630          N  
ATOM    169  CZ  ARG A  11       3.792  -7.230  11.572  1.00  0.630          C  
ATOM    170  NH1 ARG A  11       3.959  -6.564  12.698  1.00  0.630          N  
ATOM    171  NH2 ARG A  11       4.228  -8.476  11.476  1.00  0.630          N  
ATOM    172  H   ARG A  11      -0.059  -1.234   8.320  1.00  0.490          H  
ATOM    173  HA  ARG A  11       2.089  -2.915   7.186  1.00  0.560          H  
ATOM    174 1HB  ARG A  11       2.458  -2.858   9.615  1.00  0.760          H  
ATOM    175 2HB  ARG A  11       0.807  -3.369   9.888  1.00  0.760          H  
ATOM    176 1HG  ARG A  11       1.227  -5.550   9.016  1.00  0.760          H  
ATOM    177 2HG  ARG A  11       2.829  -5.089   8.410  1.00  0.760          H  
ATOM    178 1HD  ARG A  11       3.484  -4.605  10.740  1.00  0.760          H  
ATOM    179 2HD  ARG A  11       1.889  -5.202  11.264  1.00  0.760          H  
ATOM    180  HE  ARG A  11       3.077  -7.195   9.675  1.00  0.760          H  
ATOM    181 1HH1 ARG A  11       3.630  -5.615  12.781  1.00  0.760          H  
ATOM    182 2HH1 ARG A  11       4.418  -7.004  13.483  1.00  0.760          H  
ATOM    183 1HH2 ARG A  11       4.105  -8.993  10.616  1.00  0.760          H  
ATOM    184 2HH2 ARG A  11       4.687  -8.915  12.262  1.00  0.760          H  
ATOM    185  N   ARG A  12       0.390  -4.504   6.277  1.00  0.510          N  
ATOM    186  CA  ARG A  12      -0.647  -5.347   5.685  1.00  0.570          C  
ATOM    187  C   ARG A  12      -0.102  -6.662   5.118  1.00  0.600          C  
ATOM    188  O   ARG A  12       0.817  -6.660   4.304  1.00  0.600          O  
ATOM    189  CB  ARG A  12      -1.345  -4.613   4.557  1.00  0.770          C  
ATOM    190  CG  ARG A  12      -2.516  -5.358   4.013  1.00  0.770          C  
ATOM    191  CD  ARG A  12      -3.199  -4.654   2.968  1.00  0.770          C  
ATOM    192  NE  ARG A  12      -4.472  -5.270   2.670  1.00  0.770          N  
ATOM    193  CZ  ARG A  12      -5.235  -5.037   1.589  1.00  0.770          C  
ATOM    194  NH1 ARG A  12      -4.832  -4.217   0.636  1.00  0.770          N  
ATOM    195  NH2 ARG A  12      -6.404  -5.653   1.508  1.00  0.770          N  
ATOM    196  H   ARG A  12       1.362  -4.563   5.956  1.00  0.610          H  
ATOM    197  HA  ARG A  12      -1.380  -5.583   6.459  1.00  0.680          H  
ATOM    198 1HB  ARG A  12      -1.689  -3.642   4.905  1.00  0.930          H  
ATOM    199 2HB  ARG A  12      -0.643  -4.441   3.737  1.00  0.930          H  
ATOM    200 1HG  ARG A  12      -2.170  -6.277   3.570  1.00  0.930          H  
ATOM    201 2HG  ARG A  12      -3.204  -5.574   4.814  1.00  0.930          H  
ATOM    202 1HD  ARG A  12      -3.368  -3.617   3.262  1.00  0.930          H  
ATOM    203 2HD  ARG A  12      -2.577  -4.708   2.077  1.00  0.930          H  
ATOM    204  HE  ARG A  12      -4.851  -5.915   3.359  1.00  0.930          H  
ATOM    205 1HH1 ARG A  12      -3.938  -3.763   0.708  1.00  0.930          H  
ATOM    206 2HH1 ARG A  12      -5.414  -4.052  -0.175  1.00  0.930          H  
ATOM    207 1HH2 ARG A  12      -6.702  -6.279   2.284  1.00  0.930          H  
ATOM    208 2HH2 ARG A  12      -7.009  -5.504   0.715  1.00  0.930          H  
ATOM    209  N   LYS A  13      -0.684  -7.801   5.506  1.00  0.640          N  
ATOM    210  CA  LYS A  13      -0.253  -9.103   4.966  1.00  0.660          C  
ATOM    211  C   LYS A  13       1.263  -9.295   5.041  1.00  0.660          C  
ATOM    212  O   LYS A  13       1.904  -9.707   4.071  1.00  0.670          O  
ATOM    213  CB  LYS A  13      -0.753  -9.308   3.534  1.00  0.920          C  
ATOM    214  CG  LYS A  13      -2.269  -9.377   3.410  1.00  0.920          C  
ATOM    215  CD  LYS A  13      -2.695  -9.669   1.984  1.00  0.920          C  
ATOM    216  CE  LYS A  13      -4.214  -9.738   1.862  1.00  0.920          C  
ATOM    217  NZ  LYS A  13      -4.643 -10.048   0.464  1.00  0.920          N  
ATOM    218  H   LYS A  13      -1.442  -7.769   6.179  1.00  0.770          H  
ATOM    219  HA  LYS A  13      -0.709  -9.884   5.580  1.00  0.790          H  
ATOM    220 1HB  LYS A  13      -0.395  -8.498   2.898  1.00  1.100          H  
ATOM    221 2HB  LYS A  13      -0.345 -10.237   3.140  1.00  1.100          H  
ATOM    222 1HG  LYS A  13      -2.637 -10.176   4.055  1.00  1.100          H  
ATOM    223 2HG  LYS A  13      -2.721  -8.454   3.740  1.00  1.100          H  
ATOM    224 1HD  LYS A  13      -2.317  -8.884   1.326  1.00  1.100          H  
ATOM    225 2HD  LYS A  13      -2.270 -10.621   1.670  1.00  1.100          H  
ATOM    226 1HE  LYS A  13      -4.594 -10.512   2.531  1.00  1.100          H  
ATOM    227 2HE  LYS A  13      -4.641  -8.776   2.160  1.00  1.100          H  
ATOM    228 1HZ  LYS A  13      -5.652 -10.084   0.421  1.00  1.100          H  
ATOM    229 2HZ  LYS A  13      -4.307  -9.329  -0.161  1.00  1.100          H  
ATOM    230 3HZ  LYS A  13      -4.264 -10.942   0.184  1.00  1.100          H  
ATOM    231  N   SER A  14       1.811  -8.960   6.207  1.00  0.660          N  
ATOM    232  CA  SER A  14       3.228  -9.030   6.580  1.00  0.680          C  
ATOM    233  C   SER A  14       4.149  -8.003   5.906  1.00  0.640          C  
ATOM    234  O   SER A  14       5.358  -8.024   6.141  1.00  0.820          O  
ATOM    235  CB  SER A  14       3.779 -10.429   6.335  1.00  0.940          C  
ATOM    236  OG  SER A  14       3.057 -11.396   7.059  1.00  0.940          O  
ATOM    237  H   SER A  14       1.170  -8.635   6.911  1.00  0.790          H  
ATOM    238  HA  SER A  14       3.283  -8.851   7.653  1.00  0.820          H  
ATOM    239 1HB  SER A  14       3.762 -10.667   5.278  1.00  1.130          H  
ATOM    240 2HB  SER A  14       4.821 -10.455   6.645  1.00  1.130          H  
ATOM    241  HG  SER A  14       3.453 -12.241   6.833  1.00  1.130          H  
ATOM    242  N   SER A  15       3.606  -7.084   5.112  1.00  0.600          N  
ATOM    243  CA  SER A  15       4.414  -6.027   4.513  1.00  0.560          C  
ATOM    244  C   SER A  15       4.328  -4.767   5.343  1.00  0.510          C  
ATOM    245  O   SER A  15       3.256  -4.428   5.854  1.00  0.530          O  
ATOM    246  CB  SER A  15       3.944  -5.688   3.128  1.00  0.800          C  
ATOM    247  OG  SER A  15       4.700  -4.644   2.622  1.00  0.800          O  
ATOM    248  H   SER A  15       2.606  -7.101   4.901  1.00  0.720          H  
ATOM    249  HA  SER A  15       5.456  -6.346   4.475  1.00  0.670          H  
ATOM    250 1HB  SER A  15       4.018  -6.534   2.484  1.00  0.960          H  
ATOM    251 2HB  SER A  15       2.894  -5.394   3.166  1.00  0.960          H  
ATOM    252  HG  SER A  15       5.526  -5.054   2.294  1.00  0.960          H  
ATOM    253  N   THR A  16       5.424  -4.034   5.471  1.00  0.450          N  
ATOM    254  CA  THR A  16       5.349  -2.773   6.200  1.00  0.410          C  
ATOM    255  C   THR A  16       5.840  -1.605   5.377  1.00  0.380          C  
ATOM    256  O   THR A  16       6.761  -1.729   4.556  1.00  0.410          O  
ATOM    257  CB  THR A  16       6.173  -2.816   7.503  1.00  0.590          C  
ATOM    258  OG1 THR A  16       7.552  -3.077   7.193  1.00  0.590          O  
ATOM    259  CG2 THR A  16       5.646  -3.880   8.430  1.00  0.590          C  
ATOM    260  H   THR A  16       6.307  -4.340   5.045  1.00  0.540          H  
ATOM    261  HA  THR A  16       4.315  -2.574   6.458  1.00  0.490          H  
ATOM    262  HB  THR A  16       6.103  -1.848   7.992  1.00  0.710          H  
ATOM    263  HG1 THR A  16       7.917  -2.341   6.692  1.00  0.710          H  
ATOM    264 1HG2 THR A  16       6.228  -3.887   9.347  1.00  0.710          H  
ATOM    265 2HG2 THR A  16       4.623  -3.649   8.653  1.00  0.710          H  
ATOM    266 3HG2 THR A  16       5.709  -4.855   7.952  1.00  0.710          H  
ATOM    267  N   ALA A  17       5.307  -0.426   5.673  1.00  0.410          N  
ATOM    268  CA  ALA A  17       5.811   0.751   5.002  1.00  0.430          C  
ATOM    269  C   ALA A  17       5.767   1.976   5.889  1.00  0.500          C  
ATOM    270  O   ALA A  17       4.750   2.290   6.520  1.00  0.870          O  
ATOM    271  CB  ALA A  17       5.020   1.021   3.731  1.00  0.590          C  
ATOM    272  H   ALA A  17       4.524  -0.376   6.334  1.00  0.490          H  
ATOM    273  HA  ALA A  17       6.840   0.557   4.748  1.00  0.520          H  
ATOM    274 1HB  ALA A  17       5.446   1.888   3.232  1.00  0.710          H  
ATOM    275 2HB  ALA A  17       5.078   0.153   3.073  1.00  0.710          H  
ATOM    276 3HB  ALA A  17       3.986   1.214   3.988  1.00  0.710          H  
ATOM    277  N   LYS A  18       6.887   2.685   5.912  1.00  0.350          N  
ATOM    278  CA  LYS A  18       6.990   3.907   6.687  1.00  0.350          C  
ATOM    279  C   LYS A  18       6.672   5.059   5.788  1.00  0.270          C  
ATOM    280  O   LYS A  18       7.291   5.224   4.736  1.00  0.250          O  
ATOM    281  CB  LYS A  18       8.384   4.131   7.254  1.00  0.490          C  
ATOM    282  CG  LYS A  18       8.858   3.115   8.232  1.00  0.490          C  
ATOM    283  CD  LYS A  18      10.279   3.423   8.690  1.00  0.490          C  
ATOM    284  CE  LYS A  18      10.783   2.385   9.684  1.00  0.490          C  
ATOM    285  NZ  LYS A  18      12.176   2.675  10.132  1.00  0.490          N  
ATOM    286  H   LYS A  18       7.672   2.347   5.347  1.00  0.420          H  
ATOM    287  HA  LYS A  18       6.261   3.894   7.497  1.00  0.420          H  
ATOM    288 1HB  LYS A  18       9.089   4.259   6.469  1.00  0.590          H  
ATOM    289 2HB  LYS A  18       8.359   5.064   7.800  1.00  0.590          H  
ATOM    290 1HG  LYS A  18       8.199   3.155   9.092  1.00  0.590          H  
ATOM    291 2HG  LYS A  18       8.809   2.118   7.791  1.00  0.590          H  
ATOM    292 1HD  LYS A  18      10.942   3.435   7.821  1.00  0.590          H  
ATOM    293 2HD  LYS A  18      10.306   4.410   9.158  1.00  0.590          H  
ATOM    294 1HE  LYS A  18      10.126   2.376  10.553  1.00  0.590          H  
ATOM    295 2HE  LYS A  18      10.760   1.402   9.214  1.00  0.590          H  
ATOM    296 1HZ  LYS A  18      12.475   1.966  10.789  1.00  0.590          H  
ATOM    297 2HZ  LYS A  18      12.796   2.676   9.335  1.00  0.590          H  
ATOM    298 3HZ  LYS A  18      12.206   3.580  10.580  1.00  0.590          H  
ATOM    299  N   VAL A  19       5.727   5.879   6.190  1.00  0.250          N  
ATOM    300  CA  VAL A  19       5.348   7.003   5.366  1.00  0.200          C  
ATOM    301  C   VAL A  19       5.535   8.339   6.052  1.00  0.230          C  
ATOM    302  O   VAL A  19       4.948   8.604   7.104  1.00  0.260          O  
ATOM    303  CB  VAL A  19       3.884   6.859   4.955  1.00  0.300          C  
ATOM    304  CG1 VAL A  19       3.471   8.040   4.142  1.00  0.300          C  
ATOM    305  CG2 VAL A  19       3.700   5.549   4.148  1.00  0.300          C  
ATOM    306  H   VAL A  19       5.246   5.702   7.079  1.00  0.300          H  
ATOM    307  HA  VAL A  19       5.965   7.003   4.467  1.00  0.240          H  
ATOM    308  HB  VAL A  19       3.261   6.837   5.848  1.00  0.360          H  
ATOM    309 1HG1 VAL A  19       2.470   7.925   3.884  1.00  0.360          H  
ATOM    310 2HG1 VAL A  19       3.581   8.969   4.699  1.00  0.360          H  
ATOM    311 3HG1 VAL A  19       4.081   8.069   3.257  1.00  0.360          H  
ATOM    312 1HG2 VAL A  19       2.661   5.442   3.852  1.00  0.360          H  
ATOM    313 2HG2 VAL A  19       4.317   5.583   3.270  1.00  0.360          H  
ATOM    314 3HG2 VAL A  19       3.987   4.690   4.754  1.00  0.360          H  
ATOM    315  N   TYR A  20       6.326   9.198   5.408  1.00  0.230          N  
ATOM    316  CA  TYR A  20       6.615  10.537   5.902  1.00  0.260          C  
ATOM    317  C   TYR A  20       6.009  11.612   5.001  1.00  0.260          C  
ATOM    318  O   TYR A  20       6.345  11.728   3.816  1.00  0.260          O  
ATOM    319  CB  TYR A  20       8.127  10.717   6.016  1.00  0.350          C  
ATOM    320  CG  TYR A  20       8.788   9.823   7.041  1.00  0.350          C  
ATOM    321  CD1 TYR A  20       9.088   8.491   6.738  1.00  0.350          C  
ATOM    322  CD2 TYR A  20       9.122  10.338   8.278  1.00  0.350          C  
ATOM    323  CE1 TYR A  20       9.694   7.697   7.687  1.00  0.350          C  
ATOM    324  CE2 TYR A  20       9.730   9.540   9.219  1.00  0.350          C  
ATOM    325  CZ  TYR A  20      10.008   8.228   8.935  1.00  0.350          C  
ATOM    326  OH  TYR A  20      10.609   7.441   9.889  1.00  0.350          O  
ATOM    327  H   TYR A  20       6.788   8.870   4.555  1.00  0.280          H  
ATOM    328  HA  TYR A  20       6.162  10.654   6.880  1.00  0.310          H  
ATOM    329 1HB  TYR A  20       8.581  10.520   5.062  1.00  0.420          H  
ATOM    330 2HB  TYR A  20       8.339  11.745   6.283  1.00  0.420          H  
ATOM    331  HD1 TYR A  20       8.843   8.076   5.757  1.00  0.420          H  
ATOM    332  HD2 TYR A  20       8.897  11.379   8.513  1.00  0.420          H  
ATOM    333  HE1 TYR A  20       9.928   6.663   7.458  1.00  0.420          H  
ATOM    334  HE2 TYR A  20       9.984   9.949  10.197  1.00  0.420          H  
ATOM    335  HH  TYR A  20      10.845   7.985  10.646  1.00  0.420          H  
ATOM    336  N   LEU A  21       5.103  12.402   5.575  1.00  0.290          N  
ATOM    337  CA  LEU A  21       4.377  13.439   4.852  1.00  0.310          C  
ATOM    338  C   LEU A  21       4.864  14.862   5.130  1.00  0.320          C  
ATOM    339  O   LEU A  21       4.764  15.388   6.249  1.00  0.340          O  
ATOM    340  CB  LEU A  21       2.880  13.413   5.222  1.00  0.430          C  
ATOM    341  CG  LEU A  21       2.084  12.123   5.039  1.00  0.430          C  
ATOM    342  CD1 LEU A  21       0.656  12.384   5.457  1.00  0.430          C  
ATOM    343  CD2 LEU A  21       2.102  11.680   3.661  1.00  0.430          C  
ATOM    344  H   LEU A  21       4.897  12.260   6.561  1.00  0.350          H  
ATOM    345  HA  LEU A  21       4.498  13.265   3.783  1.00  0.370          H  
ATOM    346 1HB  LEU A  21       2.791  13.695   6.272  1.00  0.510          H  
ATOM    347 2HB  LEU A  21       2.386  14.147   4.643  1.00  0.510          H  
ATOM    348  HG  LEU A  21       2.511  11.350   5.662  1.00  0.510          H  
ATOM    349 1HD1 LEU A  21       0.068  11.472   5.346  1.00  0.510          H  
ATOM    350 2HD1 LEU A  21       0.625  12.714   6.492  1.00  0.510          H  
ATOM    351 3HD1 LEU A  21       0.245  13.161   4.820  1.00  0.510          H  
ATOM    352 1HD2 LEU A  21       1.524  10.763   3.564  1.00  0.510          H  
ATOM    353 2HD2 LEU A  21       1.668  12.458   3.032  1.00  0.510          H  
ATOM    354 3HD2 LEU A  21       3.121  11.493   3.377  1.00  0.510          H  
ATOM    355  N   TYR A  22       5.363  15.514   4.088  1.00  0.350          N  
ATOM    356  CA  TYR A  22       5.882  16.872   4.179  1.00  0.400          C  
ATOM    357  C   TYR A  22       4.998  17.855   3.414  1.00  0.430          C  
ATOM    358  O   TYR A  22       4.833  17.737   2.198  1.00  0.470          O  
ATOM    359  CB  TYR A  22       7.295  16.907   3.593  1.00  0.540          C  
ATOM    360  CG  TYR A  22       8.338  16.146   4.355  1.00  0.540          C  
ATOM    361  CD1 TYR A  22       8.454  14.766   4.201  1.00  0.540          C  
ATOM    362  CD2 TYR A  22       9.212  16.827   5.179  1.00  0.540          C  
ATOM    363  CE1 TYR A  22       9.429  14.084   4.887  1.00  0.540          C  
ATOM    364  CE2 TYR A  22      10.193  16.146   5.857  1.00  0.540          C  
ATOM    365  CZ  TYR A  22      10.300  14.778   5.720  1.00  0.540          C  
ATOM    366  OH  TYR A  22      11.279  14.100   6.405  1.00  0.540          O  
ATOM    367  H   TYR A  22       5.439  15.024   3.191  1.00  0.420          H  
ATOM    368  HA  TYR A  22       5.908  17.175   5.227  1.00  0.480          H  
ATOM    369 1HB  TYR A  22       7.260  16.477   2.607  1.00  0.650          H  
ATOM    370 2HB  TYR A  22       7.622  17.934   3.485  1.00  0.650          H  
ATOM    371  HD1 TYR A  22       7.774  14.222   3.537  1.00  0.650          H  
ATOM    372  HD2 TYR A  22       9.127  17.898   5.296  1.00  0.650          H  
ATOM    373  HE1 TYR A  22       9.518  13.010   4.769  1.00  0.650          H  
ATOM    374  HE2 TYR A  22      10.879  16.689   6.511  1.00  0.650          H  
ATOM    375  HH  TYR A  22      11.831  14.729   6.881  1.00  0.650          H  
ATOM    376  N   GLN A  23       4.415  18.825   4.105  1.00  0.510          N  
ATOM    377  CA  GLN A  23       3.556  19.773   3.398  1.00  0.600          C  
ATOM    378  C   GLN A  23       4.442  20.840   2.758  1.00  0.650          C  
ATOM    379  O   GLN A  23       5.284  21.438   3.445  1.00  0.760          O  
ATOM    380  CB  GLN A  23       2.530  20.406   4.336  1.00  0.800          C  
ATOM    381  CG  GLN A  23       1.526  21.282   3.626  1.00  0.800          C  
ATOM    382  CD  GLN A  23       0.487  21.815   4.551  1.00  0.800          C  
ATOM    383  OE1 GLN A  23       0.541  21.587   5.760  1.00  0.800          O  
ATOM    384  NE2 GLN A  23      -0.475  22.544   4.006  1.00  0.800          N  
ATOM    385  H   GLN A  23       4.565  18.887   5.104  1.00  0.610          H  
ATOM    386  HA  GLN A  23       3.022  19.251   2.607  1.00  0.720          H  
ATOM    387 1HB  GLN A  23       1.989  19.634   4.866  1.00  0.960          H  
ATOM    388 2HB  GLN A  23       3.042  21.015   5.077  1.00  0.960          H  
ATOM    389 1HG  GLN A  23       2.040  22.127   3.170  1.00  0.960          H  
ATOM    390 2HG  GLN A  23       1.032  20.686   2.856  1.00  0.960          H  
ATOM    391 1HE2 GLN A  23      -1.196  22.934   4.582  1.00  0.960          H  
ATOM    392 2HE2 GLN A  23      -0.477  22.719   3.020  1.00  0.960          H  
ATOM    393  N   SER A  24       4.242  21.106   1.470  1.00  0.700          N  
ATOM    394  CA  SER A  24       5.074  22.099   0.781  1.00  0.850          C  
ATOM    395  C   SER A  24       4.380  22.767  -0.393  1.00  0.990          C  
ATOM    396  O   SER A  24       3.447  22.226  -0.983  1.00  1.090          O  
ATOM    397  CB  SER A  24       6.363  21.457   0.297  1.00  1.130          C  
ATOM    398  OG  SER A  24       6.103  20.487  -0.670  1.00  1.130          O  
ATOM    399  H   SER A  24       3.511  20.587   0.972  1.00  0.840          H  
ATOM    400  HA  SER A  24       5.327  22.878   1.498  1.00  1.020          H  
ATOM    401 1HB  SER A  24       7.019  22.220  -0.120  1.00  1.360          H  
ATOM    402 2HB  SER A  24       6.882  21.002   1.140  1.00  1.360          H  
ATOM    403  HG  SER A  24       6.953  20.089  -0.875  1.00  1.360          H  
ATOM    404  N   LYS A  25       4.877  23.943  -0.779  1.00  1.180          N  
ATOM    405  CA  LYS A  25       4.314  24.689  -1.909  1.00  1.490          C  
ATOM    406  C   LYS A  25       4.821  24.157  -3.237  1.00  1.330          C  
ATOM    407  O   LYS A  25       5.597  24.813  -3.934  1.00  1.590          O  
ATOM    408  CB  LYS A  25       4.640  26.176  -1.783  1.00  1.960          C  
ATOM    409  CG  LYS A  25       3.993  26.862  -0.583  1.00  1.960          C  
ATOM    410  CD  LYS A  25       4.371  28.341  -0.520  1.00  1.960          C  
ATOM    411  CE  LYS A  25       3.724  29.038   0.676  1.00  1.960          C  
ATOM    412  NZ  LYS A  25       4.110  30.477   0.757  1.00  1.960          N  
ATOM    413  H   LYS A  25       5.658  24.332  -0.272  1.00  1.420          H  
ATOM    414  HA  LYS A  25       3.230  24.566  -1.898  1.00  1.790          H  
ATOM    415 1HB  LYS A  25       5.719  26.306  -1.707  1.00  2.350          H  
ATOM    416 2HB  LYS A  25       4.310  26.694  -2.683  1.00  2.350          H  
ATOM    417 1HG  LYS A  25       2.909  26.773  -0.661  1.00  2.350          H  
ATOM    418 2HG  LYS A  25       4.312  26.370   0.334  1.00  2.350          H  
ATOM    419 1HD  LYS A  25       5.455  28.434  -0.442  1.00  2.350          H  
ATOM    420 2HD  LYS A  25       4.047  28.836  -1.435  1.00  2.350          H  
ATOM    421 1HE  LYS A  25       2.642  28.967   0.587  1.00  2.350          H  
ATOM    422 2HE  LYS A  25       4.037  28.537   1.592  1.00  2.350          H  
ATOM    423 1HZ  LYS A  25       3.663  30.901   1.559  1.00  2.350          H  
ATOM    424 2HZ  LYS A  25       5.113  30.555   0.853  1.00  2.350          H  
ATOM    425 3HZ  LYS A  25       3.814  30.955  -0.082  1.00  2.350          H  
ATOM    426  N   ASP A  26       4.371  22.968  -3.569  1.00  1.380          N  
ATOM    427  CA  ASP A  26       4.778  22.244  -4.762  1.00  1.920          C  
ATOM    428  C   ASP A  26       3.657  21.313  -5.144  1.00  1.490          C  
ATOM    429  O   ASP A  26       2.624  21.286  -4.484  1.00  1.620          O  
ATOM    430  CB  ASP A  26       6.077  21.452  -4.483  1.00  2.470          C  
ATOM    431  CG  ASP A  26       6.935  21.101  -5.744  1.00  2.470          C  
ATOM    432  OD1 ASP A  26       6.374  21.085  -6.829  1.00  2.470          O  
ATOM    433  OD2 ASP A  26       8.122  20.822  -5.596  1.00  2.470          O  
ATOM    434  H   ASP A  26       3.733  22.526  -2.895  1.00  1.660          H  
ATOM    435  HA  ASP A  26       4.946  22.950  -5.575  1.00  2.300          H  
ATOM    436 1HB  ASP A  26       6.696  22.016  -3.788  1.00  2.970          H  
ATOM    437 2HB  ASP A  26       5.807  20.513  -3.986  1.00  2.970          H  
ATOM    438  N   LYS A  27       3.825  20.572  -6.209  1.00  1.470          N  
ATOM    439  CA  LYS A  27       2.799  19.611  -6.542  1.00  1.220          C  
ATOM    440  C   LYS A  27       3.058  18.403  -5.667  1.00  1.040          C  
ATOM    441  O   LYS A  27       4.187  18.176  -5.231  1.00  1.280          O  
ATOM    442  CB  LYS A  27       2.782  19.278  -8.039  1.00  1.810          C  
ATOM    443  CG  LYS A  27       1.633  18.341  -8.444  1.00  1.810          C  
ATOM    444  CD  LYS A  27       1.470  18.201  -9.943  1.00  1.810          C  
ATOM    445  CE  LYS A  27       0.413  17.122 -10.295  1.00  1.810          C  
ATOM    446  NZ  LYS A  27      -0.982  17.446  -9.769  1.00  1.810          N  
ATOM    447  H   LYS A  27       4.693  20.665  -6.742  1.00  1.760          H  
ATOM    448  HA  LYS A  27       1.822  20.015  -6.272  1.00  1.460          H  
ATOM    449 1HB  LYS A  27       2.698  20.196  -8.617  1.00  2.170          H  
ATOM    450 2HB  LYS A  27       3.722  18.798  -8.311  1.00  2.170          H  
ATOM    451 1HG  LYS A  27       1.822  17.341  -8.045  1.00  2.170          H  
ATOM    452 2HG  LYS A  27       0.705  18.714  -8.015  1.00  2.170          H  
ATOM    453 1HD  LYS A  27       1.160  19.156 -10.368  1.00  2.170          H  
ATOM    454 2HD  LYS A  27       2.424  17.916 -10.385  1.00  2.170          H  
ATOM    455 1HE  LYS A  27       0.364  17.039 -11.379  1.00  2.170          H  
ATOM    456 2HE  LYS A  27       0.730  16.164  -9.881  1.00  2.170          H  
ATOM    457 1HZ  LYS A  27      -1.620  16.719 -10.041  1.00  2.170          H  
ATOM    458 2HZ  LYS A  27      -0.996  17.511  -8.726  1.00  2.170          H  
ATOM    459 3HZ  LYS A  27      -1.306  18.322 -10.147  1.00  2.170          H  
ATOM    460  N   GLY A  28       2.036  17.641  -5.362  1.00  0.920          N  
ATOM    461  CA  GLY A  28       2.291  16.465  -4.575  1.00  0.940          C  
ATOM    462  C   GLY A  28       3.168  15.518  -5.356  1.00  0.840          C  
ATOM    463  O   GLY A  28       3.046  15.362  -6.573  1.00  1.330          O  
ATOM    464  H   GLY A  28       1.104  17.850  -5.695  1.00  1.100          H  
ATOM    465 1HA  GLY A  28       2.791  16.761  -3.657  1.00  1.130          H  
ATOM    466 2HA  GLY A  28       1.365  15.975  -4.304  1.00  1.130          H  
ATOM    467  N   LYS A  29       4.027  14.847  -4.649  1.00  0.600          N  
ATOM    468  CA  LYS A  29       4.938  13.912  -5.273  1.00  0.500          C  
ATOM    469  C   LYS A  29       5.272  12.844  -4.284  1.00  0.430          C  
ATOM    470  O   LYS A  29       5.479  13.139  -3.114  1.00  0.480          O  
ATOM    471  CB  LYS A  29       6.161  14.666  -5.804  1.00  0.740          C  
ATOM    472  CG  LYS A  29       6.984  15.385  -4.746  1.00  0.740          C  
ATOM    473  CD  LYS A  29       8.085  16.237  -5.386  1.00  0.740          C  
ATOM    474  CE  LYS A  29       8.921  16.933  -4.327  1.00  0.740          C  
ATOM    475  NZ  LYS A  29       9.942  17.846  -4.913  1.00  0.740          N  
ATOM    476  H   LYS A  29       3.993  14.999  -3.637  1.00  0.720          H  
ATOM    477  HA  LYS A  29       4.435  13.440  -6.118  1.00  0.600          H  
ATOM    478 1HB  LYS A  29       6.819  13.968  -6.320  1.00  0.890          H  
ATOM    479 2HB  LYS A  29       5.835  15.411  -6.533  1.00  0.890          H  
ATOM    480 1HG  LYS A  29       6.328  16.039  -4.167  1.00  0.890          H  
ATOM    481 2HG  LYS A  29       7.438  14.665  -4.061  1.00  0.890          H  
ATOM    482 1HD  LYS A  29       8.728  15.607  -5.995  1.00  0.890          H  
ATOM    483 2HD  LYS A  29       7.628  16.998  -6.024  1.00  0.890          H  
ATOM    484 1HE  LYS A  29       8.264  17.510  -3.676  1.00  0.890          H  
ATOM    485 2HE  LYS A  29       9.431  16.174  -3.735  1.00  0.890          H  
ATOM    486 1HZ  LYS A  29      10.466  18.271  -4.159  1.00  0.890          H  
ATOM    487 2HZ  LYS A  29      10.567  17.329  -5.508  1.00  0.890          H  
ATOM    488 3HZ  LYS A  29       9.474  18.582  -5.456  1.00  0.890          H  
ATOM    489  N   ILE A  30       5.316  11.613  -4.749  1.00  0.410          N  
ATOM    490  CA  ILE A  30       5.603  10.479  -3.897  1.00  0.360          C  
ATOM    491  C   ILE A  30       6.827   9.738  -4.383  1.00  0.350          C  
ATOM    492  O   ILE A  30       6.979   9.544  -5.585  1.00  0.450          O  
ATOM    493  CB  ILE A  30       4.393   9.522  -3.833  1.00  0.520          C  
ATOM    494  CG1 ILE A  30       3.161  10.280  -3.354  1.00  0.520          C  
ATOM    495  CG2 ILE A  30       4.684   8.330  -2.892  1.00  0.520          C  
ATOM    496  CD1 ILE A  30       2.194  10.726  -4.439  1.00  0.520          C  
ATOM    497  H   ILE A  30       5.142  11.457  -5.734  1.00  0.490          H  
ATOM    498  HA  ILE A  30       5.810  10.840  -2.893  1.00  0.430          H  
ATOM    499  HB  ILE A  30       4.180   9.172  -4.813  1.00  0.630          H  
ATOM    500 1HG1 ILE A  30       2.620   9.659  -2.642  1.00  0.630          H  
ATOM    501 2HG1 ILE A  30       3.502  11.166  -2.861  1.00  0.630          H  
ATOM    502 1HG2 ILE A  30       3.820   7.668  -2.865  1.00  0.630          H  
ATOM    503 2HG2 ILE A  30       5.536   7.778  -3.249  1.00  0.630          H  
ATOM    504 3HG2 ILE A  30       4.892   8.693  -1.887  1.00  0.630          H  
ATOM    505 1HD1 ILE A  30       1.364  11.267  -3.981  1.00  0.630          H  
ATOM    506 2HD1 ILE A  30       2.682  11.373  -5.154  1.00  0.630          H  
ATOM    507 3HD1 ILE A  30       1.807   9.849  -4.958  1.00  0.630          H  
ATOM    508  N   THR A  31       7.731   9.421  -3.467  1.00  0.280          N  
ATOM    509  CA  THR A  31       8.914   8.625  -3.797  1.00  0.270          C  
ATOM    510  C   THR A  31       8.963   7.383  -2.893  1.00  0.260          C  
ATOM    511  O   THR A  31       8.964   7.506  -1.663  1.00  0.250          O  
ATOM    512  CB  THR A  31      10.212   9.446  -3.643  1.00  0.380          C  
ATOM    513  OG1 THR A  31      10.177  10.592  -4.511  1.00  0.380          O  
ATOM    514  CG2 THR A  31      11.389   8.589  -4.027  1.00  0.380          C  
ATOM    515  H   THR A  31       7.552   9.701  -2.496  1.00  0.340          H  
ATOM    516  HA  THR A  31       8.838   8.286  -4.832  1.00  0.320          H  
ATOM    517  HB  THR A  31      10.319   9.781  -2.608  1.00  0.460          H  
ATOM    518  HG1 THR A  31       9.526  11.218  -4.174  1.00  0.460          H  
ATOM    519 1HG2 THR A  31      12.302   9.172  -3.924  1.00  0.460          H  
ATOM    520 2HG2 THR A  31      11.441   7.722  -3.378  1.00  0.460          H  
ATOM    521 3HG2 THR A  31      11.276   8.264  -5.062  1.00  0.460          H  
ATOM    522  N   ILE A  32       9.027   6.194  -3.495  1.00  0.270          N  
ATOM    523  CA  ILE A  32       9.018   4.949  -2.736  1.00  0.280          C  
ATOM    524  C   ILE A  32      10.330   4.206  -2.931  1.00  0.320          C  
ATOM    525  O   ILE A  32      10.658   3.813  -4.043  1.00  0.350          O  
ATOM    526  CB  ILE A  32       7.848   4.063  -3.210  1.00  0.390          C  
ATOM    527  CG1 ILE A  32       6.507   4.851  -3.069  1.00  0.390          C  
ATOM    528  CG2 ILE A  32       7.813   2.814  -2.373  1.00  0.390          C  
ATOM    529  CD1 ILE A  32       5.328   4.191  -3.638  1.00  0.390          C  
ATOM    530  H   ILE A  32       9.063   6.169  -4.513  1.00  0.320          H  
ATOM    531  HA  ILE A  32       8.917   5.171  -1.681  1.00  0.340          H  
ATOM    532  HB  ILE A  32       7.986   3.806  -4.263  1.00  0.470          H  
ATOM    533 1HG1 ILE A  32       6.302   5.041  -2.045  1.00  0.470          H  
ATOM    534 2HG1 ILE A  32       6.620   5.793  -3.583  1.00  0.470          H  
ATOM    535 1HG2 ILE A  32       7.010   2.160  -2.681  1.00  0.470          H  
ATOM    536 2HG2 ILE A  32       8.746   2.273  -2.460  1.00  0.470          H  
ATOM    537 3HG2 ILE A  32       7.671   3.113  -1.347  1.00  0.470          H  
ATOM    538 1HD1 ILE A  32       4.456   4.830  -3.504  1.00  0.470          H  
ATOM    539 2HD1 ILE A  32       5.487   4.005  -4.690  1.00  0.470          H  
ATOM    540 3HD1 ILE A  32       5.166   3.284  -3.133  1.00  0.470          H  
ATOM    541  N   ASN A  33      11.114   4.044  -1.873  1.00  0.320          N  
ATOM    542  CA  ASN A  33      12.432   3.403  -1.991  1.00  0.360          C  
ATOM    543  C   ASN A  33      13.254   4.024  -3.127  1.00  0.370          C  
ATOM    544  O   ASN A  33      13.895   3.321  -3.913  1.00  0.400          O  
ATOM    545  CB  ASN A  33      12.336   1.896  -2.176  1.00  0.490          C  
ATOM    546  CG  ASN A  33      11.741   1.191  -0.977  1.00  0.490          C  
ATOM    547  OD1 ASN A  33      11.449   1.830   0.043  1.00  0.490          O  
ATOM    548  ND2 ASN A  33      11.620  -0.112  -1.061  1.00  0.490          N  
ATOM    549  H   ASN A  33      10.772   4.368  -0.959  1.00  0.380          H  
ATOM    550  HA  ASN A  33      12.984   3.589  -1.069  1.00  0.430          H  
ATOM    551 1HB  ASN A  33      11.741   1.678  -3.056  1.00  0.590          H  
ATOM    552 2HB  ASN A  33      13.332   1.492  -2.355  1.00  0.590          H  
ATOM    553 1HD2 ASN A  33      11.268  -0.668  -0.274  1.00  0.590          H  
ATOM    554 2HD2 ASN A  33      11.902  -0.586  -1.894  1.00  0.590          H  
ATOM    555  N   HIS A  34      13.218   5.352  -3.204  1.00  0.350          N  
ATOM    556  CA  HIS A  34      13.903   6.171  -4.209  1.00  0.350          C  
ATOM    557  C   HIS A  34      13.388   5.985  -5.652  1.00  0.320          C  
ATOM    558  O   HIS A  34      14.073   6.365  -6.606  1.00  0.320          O  
ATOM    559  CB  HIS A  34      15.412   5.909  -4.170  1.00  0.490          C  
ATOM    560  CG  HIS A  34      15.999   6.101  -2.808  1.00  0.490          C  
ATOM    561  ND1 HIS A  34      16.081   7.338  -2.195  1.00  0.490          N  
ATOM    562  CD2 HIS A  34      16.521   5.212  -1.934  1.00  0.490          C  
ATOM    563  CE1 HIS A  34      16.635   7.197  -1.004  1.00  0.490          C  
ATOM    564  NE2 HIS A  34      16.910   5.918  -0.822  1.00  0.490          N  
ATOM    565  H   HIS A  34      12.677   5.826  -2.497  1.00  0.420          H  
ATOM    566  HA  HIS A  34      13.771   7.216  -3.954  1.00  0.420          H  
ATOM    567 1HB  HIS A  34      15.639   4.905  -4.519  1.00  0.590          H  
ATOM    568 2HB  HIS A  34      15.911   6.600  -4.847  1.00  0.590          H  
ATOM    569  HD2 HIS A  34      16.611   4.135  -2.087  1.00  0.590          H  
ATOM    570  HE1 HIS A  34      16.830   7.999  -0.292  1.00  0.590          H  
ATOM    571  HE2 HIS A  34      17.337   5.518   0.003  1.00  0.590          H  
ATOM    572  N   ARG A  35      12.162   5.474  -5.820  1.00  0.360          N  
ATOM    573  CA  ARG A  35      11.527   5.299  -7.133  1.00  0.360          C  
ATOM    574  C   ARG A  35      10.173   6.028  -7.229  1.00  0.310          C  
ATOM    575  O   ARG A  35       9.471   6.203  -6.234  1.00  0.320          O  
ATOM    576  CB  ARG A  35      11.258   3.817  -7.398  1.00  0.500          C  
ATOM    577  CG  ARG A  35      12.409   2.971  -7.945  1.00  0.500          C  
ATOM    578  CD  ARG A  35      13.354   2.544  -6.871  1.00  0.500          C  
ATOM    579  NE  ARG A  35      14.318   1.569  -7.348  1.00  0.500          N  
ATOM    580  CZ  ARG A  35      15.298   1.013  -6.599  1.00  0.500          C  
ATOM    581  NH1 ARG A  35      15.434   1.328  -5.321  1.00  0.500          N  
ATOM    582  NH2 ARG A  35      16.129   0.140  -7.155  1.00  0.500          N  
ATOM    583  H   ARG A  35      11.657   5.115  -5.012  1.00  0.430          H  
ATOM    584  HA  ARG A  35      12.193   5.693  -7.901  1.00  0.430          H  
ATOM    585 1HB  ARG A  35      10.963   3.355  -6.465  1.00  0.600          H  
ATOM    586 2HB  ARG A  35      10.418   3.720  -8.059  1.00  0.600          H  
ATOM    587 1HG  ARG A  35      12.004   2.080  -8.422  1.00  0.600          H  
ATOM    588 2HG  ARG A  35      12.969   3.556  -8.674  1.00  0.600          H  
ATOM    589 1HD  ARG A  35      13.911   3.403  -6.525  1.00  0.600          H  
ATOM    590 2HD  ARG A  35      12.796   2.111  -6.038  1.00  0.600          H  
ATOM    591  HE  ARG A  35      14.259   1.296  -8.317  1.00  0.600          H  
ATOM    592 1HH1 ARG A  35      14.789   2.004  -4.865  1.00  0.600          H  
ATOM    593 2HH1 ARG A  35      16.167   0.909  -4.772  1.00  0.600          H  
ATOM    594 1HH2 ARG A  35      16.029  -0.103  -8.131  1.00  0.600          H  
ATOM    595 2HH2 ARG A  35      16.864  -0.281  -6.606  1.00  0.600          H  
ATOM    596  N   ASN A  36       9.760   6.453  -8.422  1.00  0.320          N  
ATOM    597  CA  ASN A  36       8.423   7.038  -8.537  1.00  0.320          C  
ATOM    598  C   ASN A  36       7.447   5.886  -8.327  1.00  0.320          C  
ATOM    599  O   ASN A  36       7.797   4.765  -8.683  1.00  0.340          O  
ATOM    600  CB  ASN A  36       8.213   7.655  -9.920  1.00  0.450          C  
ATOM    601  CG  ASN A  36       6.962   8.499 -10.050  1.00  0.450          C  
ATOM    602  OD1 ASN A  36       5.826   7.983 -10.165  1.00  0.450          O  
ATOM    603  ND2 ASN A  36       7.145   9.801 -10.039  1.00  0.450          N  
ATOM    604  H   ASN A  36      10.318   6.325  -9.287  1.00  0.380          H  
ATOM    605  HA  ASN A  36       8.287   7.793  -7.760  1.00  0.380          H  
ATOM    606 1HB  ASN A  36       9.079   8.261 -10.179  1.00  0.540          H  
ATOM    607 2HB  ASN A  36       8.156   6.852 -10.659  1.00  0.540          H  
ATOM    608 1HD2 ASN A  36       6.363  10.420 -10.126  1.00  0.540          H  
ATOM    609 2HD2 ASN A  36       8.070  10.177  -9.948  1.00  0.540          H  
ATOM    610  N   PRO A  37       6.258   6.040  -7.729  1.00  0.410          N  
ATOM    611  CA  PRO A  37       5.259   4.994  -7.688  1.00  0.410          C  
ATOM    612  C   PRO A  37       5.036   4.366  -9.049  1.00  0.310          C  
ATOM    613  O   PRO A  37       4.829   3.160  -9.123  1.00  0.380          O  
ATOM    614  CB  PRO A  37       4.026   5.747  -7.219  1.00  0.610          C  
ATOM    615  CG  PRO A  37       4.581   6.811  -6.344  1.00  0.610          C  
ATOM    616  CD  PRO A  37       5.910   7.216  -6.970  1.00  0.610          C  
ATOM    617  HA  PRO A  37       5.563   4.234  -6.957  1.00  0.490          H  
ATOM    618 1HB  PRO A  37       3.472   6.150  -8.083  1.00  0.740          H  
ATOM    619 2HB  PRO A  37       3.347   5.076  -6.697  1.00  0.740          H  
ATOM    620 1HG  PRO A  37       3.861   7.634  -6.333  1.00  0.740          H  
ATOM    621 2HG  PRO A  37       4.681   6.464  -5.317  1.00  0.740          H  
ATOM    622 1HD  PRO A  37       5.807   8.120  -7.573  1.00  0.740          H  
ATOM    623 2HD  PRO A  37       6.649   7.322  -6.171  1.00  0.740          H  
ATOM    624  N   SER A  38       5.142   5.144 -10.147  1.00  0.310          N  
ATOM    625  CA  SER A  38       4.947   4.582 -11.479  1.00  0.420          C  
ATOM    626  C   SER A  38       6.104   3.678 -11.917  1.00  0.460          C  
ATOM    627  O   SER A  38       5.980   2.939 -12.898  1.00  0.630          O  
ATOM    628  CB  SER A  38       4.733   5.690 -12.494  1.00  0.540          C  
ATOM    629  OG  SER A  38       5.893   6.444 -12.685  1.00  0.540          O  
ATOM    630  H   SER A  38       5.318   6.153 -10.102  1.00  0.370          H  
ATOM    631  HA  SER A  38       4.048   3.970 -11.463  1.00  0.500          H  
ATOM    632 1HB  SER A  38       4.416   5.257 -13.441  1.00  0.650          H  
ATOM    633 2HB  SER A  38       3.932   6.340 -12.146  1.00  0.650          H  
ATOM    634  HG  SER A  38       5.656   7.147 -13.296  1.00  0.650          H  
ATOM    635  N   ASP A  39       7.233   3.733 -11.199  1.00  0.400          N  
ATOM    636  CA  ASP A  39       8.385   2.894 -11.481  1.00  0.520          C  
ATOM    637  C   ASP A  39       8.328   1.708 -10.528  1.00  0.480          C  
ATOM    638  O   ASP A  39       8.656   0.577 -10.888  1.00  0.760          O  
ATOM    639  CB  ASP A  39       9.727   3.589 -11.157  1.00  0.680          C  
ATOM    640  CG  ASP A  39      10.106   4.863 -11.913  1.00  0.680          C  
ATOM    641  OD1 ASP A  39      10.081   4.887 -13.126  1.00  0.680          O  
ATOM    642  OD2 ASP A  39      10.493   5.824 -11.216  1.00  0.680          O  
ATOM    643  H   ASP A  39       7.279   4.350 -10.400  1.00  0.480          H  
ATOM    644  HA  ASP A  39       8.355   2.547 -12.512  1.00  0.620          H  
ATOM    645 1HB  ASP A  39       9.711   3.846 -10.121  1.00  0.820          H  
ATOM    646 2HB  ASP A  39      10.531   2.867 -11.288  1.00  0.820          H  
ATOM    647  N   TYR A  40       7.941   2.002  -9.279  1.00  0.400          N  
ATOM    648  CA  TYR A  40       7.915   1.020  -8.210  1.00  0.390          C  
ATOM    649  C   TYR A  40       6.804  -0.010  -8.438  1.00  0.410          C  
ATOM    650  O   TYR A  40       7.057  -1.207  -8.364  1.00  0.480          O  
ATOM    651  CB  TYR A  40       7.741   1.698  -6.844  1.00  0.550          C  
ATOM    652  CG  TYR A  40       7.980   0.757  -5.676  1.00  0.550          C  
ATOM    653  CD1 TYR A  40       9.179   0.797  -4.985  1.00  0.550          C  
ATOM    654  CD2 TYR A  40       7.060  -0.179  -5.335  1.00  0.550          C  
ATOM    655  CE1 TYR A  40       9.391  -0.092  -3.953  1.00  0.550          C  
ATOM    656  CE2 TYR A  40       7.270  -1.043  -4.328  1.00  0.550          C  
ATOM    657  CZ  TYR A  40       8.415  -1.011  -3.632  1.00  0.550          C  
ATOM    658  OH  TYR A  40       8.607  -1.911  -2.627  1.00  0.550          O  
ATOM    659  H   TYR A  40       7.695   2.966  -9.064  1.00  0.480          H  
ATOM    660  HA  TYR A  40       8.865   0.487  -8.211  1.00  0.470          H  
ATOM    661 1HB  TYR A  40       8.426   2.545  -6.757  1.00  0.660          H  
ATOM    662 2HB  TYR A  40       6.731   2.090  -6.762  1.00  0.660          H  
ATOM    663  HD1 TYR A  40       9.949   1.525  -5.247  1.00  0.660          H  
ATOM    664  HD2 TYR A  40       6.158  -0.252  -5.872  1.00  0.660          H  
ATOM    665  HE1 TYR A  40      10.315  -0.074  -3.406  1.00  0.660          H  
ATOM    666  HE2 TYR A  40       6.509  -1.775  -4.092  1.00  0.660          H  
ATOM    667  HH  TYR A  40       7.863  -2.549  -2.628  1.00  0.660          H  
ATOM    668  N   PHE A  41       5.571   0.464  -8.693  1.00  0.400          N  
ATOM    669  CA  PHE A  41       4.399  -0.381  -8.919  1.00  0.470          C  
ATOM    670  C   PHE A  41       3.858  -0.147 -10.336  1.00  0.550          C  
ATOM    671  O   PHE A  41       3.004   0.711 -10.520  1.00  0.550          O  
ATOM    672  CB  PHE A  41       3.245  -0.024  -7.968  1.00  0.630          C  
ATOM    673  CG  PHE A  41       3.471  -0.205  -6.513  1.00  0.630          C  
ATOM    674  CD1 PHE A  41       3.842   0.853  -5.734  1.00  0.630          C  
ATOM    675  CD2 PHE A  41       3.303  -1.423  -5.911  1.00  0.630          C  
ATOM    676  CE1 PHE A  41       4.032   0.683  -4.376  1.00  0.630          C  
ATOM    677  CE2 PHE A  41       3.501  -1.572  -4.558  1.00  0.630          C  
ATOM    678  CZ  PHE A  41       3.860  -0.523  -3.799  1.00  0.630          C  
ATOM    679  H   PHE A  41       5.432   1.473  -8.742  1.00  0.480          H  
ATOM    680  HA  PHE A  41       4.672  -1.425  -8.769  1.00  0.560          H  
ATOM    681 1HB  PHE A  41       3.003   1.022  -8.123  1.00  0.760          H  
ATOM    682 2HB  PHE A  41       2.362  -0.597  -8.244  1.00  0.760          H  
ATOM    683  HD1 PHE A  41       3.988   1.830  -6.199  1.00  0.760          H  
ATOM    684  HD2 PHE A  41       3.012  -2.279  -6.513  1.00  0.760          H  
ATOM    685  HE1 PHE A  41       4.318   1.502  -3.771  1.00  0.760          H  
ATOM    686  HE2 PHE A  41       3.371  -2.524  -4.097  1.00  0.760          H  
ATOM    687  HZ  PHE A  41       4.017  -0.647  -2.732  1.00  0.760          H  
ATOM    688  N   PRO A  42       4.259  -0.917 -11.354  1.00  0.770          N  
ATOM    689  CA  PRO A  42       3.866  -0.735 -12.748  1.00  0.920          C  
ATOM    690  C   PRO A  42       2.346  -0.801 -12.990  1.00  0.830          C  
ATOM    691  O   PRO A  42       1.853  -0.325 -14.009  1.00  0.940          O  
ATOM    692  CB  PRO A  42       4.562  -1.918 -13.438  1.00  1.380          C  
ATOM    693  CG  PRO A  42       5.728  -2.262 -12.531  1.00  1.380          C  
ATOM    694  CD  PRO A  42       5.223  -2.005 -11.137  1.00  1.380          C  
ATOM    695  HA  PRO A  42       4.274   0.225 -13.108  1.00  1.100          H  
ATOM    696 1HB  PRO A  42       3.850  -2.749 -13.564  1.00  1.660          H  
ATOM    697 2HB  PRO A  42       4.884  -1.618 -14.446  1.00  1.660          H  
ATOM    698 1HG  PRO A  42       6.044  -3.304 -12.684  1.00  1.660          H  
ATOM    699 2HG  PRO A  42       6.598  -1.627 -12.776  1.00  1.660          H  
ATOM    700 1HD  PRO A  42       4.732  -2.891 -10.717  1.00  1.660          H  
ATOM    701 2HD  PRO A  42       6.073  -1.678 -10.543  1.00  1.660          H  
ATOM    702  N   ASN A  43       1.609  -1.427 -12.076  1.00  1.220          N  
ATOM    703  CA  ASN A  43       0.167  -1.560 -12.206  1.00  1.300          C  
ATOM    704  C   ASN A  43      -0.544  -0.362 -11.596  1.00  1.070          C  
ATOM    705  O   ASN A  43      -0.627  -0.219 -10.365  1.00  1.660          O  
ATOM    706  CB  ASN A  43      -0.307  -2.856 -11.573  1.00  1.790          C  
ATOM    707  CG  ASN A  43      -1.802  -3.132 -11.768  1.00  1.790          C  
ATOM    708  OD1 ASN A  43      -2.664  -2.231 -11.852  1.00  1.790          O  
ATOM    709  ND2 ASN A  43      -2.120  -4.408 -11.845  1.00  1.790          N  
ATOM    710  H   ASN A  43       2.057  -1.820 -11.267  1.00  1.460          H  
ATOM    711  HA  ASN A  43      -0.085  -1.582 -13.268  1.00  1.560          H  
ATOM    712 1HB  ASN A  43       0.259  -3.687 -11.995  1.00  2.150          H  
ATOM    713 2HB  ASN A  43      -0.091  -2.828 -10.507  1.00  2.150          H  
ATOM    714 1HD2 ASN A  43      -3.076  -4.683 -11.975  1.00  2.150          H  
ATOM    715 2HD2 ASN A  43      -1.407  -5.109 -11.777  1.00  2.150          H  
ATOM    716  N   LYS A  44      -1.122   0.450 -12.464  1.00  0.760          N  
ATOM    717  CA  LYS A  44      -1.752   1.702 -12.087  1.00  1.180          C  
ATOM    718  C   LYS A  44      -2.878   1.580 -11.070  1.00  0.920          C  
ATOM    719  O   LYS A  44      -3.213   2.569 -10.416  1.00  1.040          O  
ATOM    720  CB  LYS A  44      -2.311   2.399 -13.331  1.00  1.480          C  
ATOM    721  CG  LYS A  44      -3.521   1.681 -13.979  1.00  1.480          C  
ATOM    722  CD  LYS A  44      -3.994   2.391 -15.242  1.00  1.480          C  
ATOM    723  CE  LYS A  44      -5.223   1.700 -15.840  1.00  1.480          C  
ATOM    724  NZ  LYS A  44      -5.682   2.364 -17.096  1.00  1.480          N  
ATOM    725  H   LYS A  44      -1.024   0.219 -13.446  1.00  0.910          H  
ATOM    726  HA  LYS A  44      -0.983   2.339 -11.650  1.00  1.420          H  
ATOM    727 1HB  LYS A  44      -2.623   3.411 -13.071  1.00  1.780          H  
ATOM    728 2HB  LYS A  44      -1.527   2.481 -14.083  1.00  1.780          H  
ATOM    729 1HG  LYS A  44      -3.256   0.650 -14.218  1.00  1.780          H  
ATOM    730 2HG  LYS A  44      -4.356   1.666 -13.281  1.00  1.780          H  
ATOM    731 1HD  LYS A  44      -4.250   3.424 -15.000  1.00  1.780          H  
ATOM    732 2HD  LYS A  44      -3.194   2.396 -15.983  1.00  1.780          H  
ATOM    733 1HE  LYS A  44      -4.975   0.663 -16.059  1.00  1.780          H  
ATOM    734 2HE  LYS A  44      -6.034   1.722 -15.111  1.00  1.780          H  
ATOM    735 1HZ  LYS A  44      -6.492   1.879 -17.458  1.00  1.780          H  
ATOM    736 2HZ  LYS A  44      -5.927   3.326 -16.901  1.00  1.780          H  
ATOM    737 3HZ  LYS A  44      -4.942   2.339 -17.783  1.00  1.780          H  
ATOM    738  N   LEU A  45      -3.496   0.405 -10.957  1.00  0.690          N  
ATOM    739  CA  LEU A  45      -4.613   0.267 -10.040  1.00  0.610          C  
ATOM    740  C   LEU A  45      -4.096   0.172  -8.621  1.00  0.550          C  
ATOM    741  O   LEU A  45      -4.752   0.615  -7.676  1.00  0.620          O  
ATOM    742  CB  LEU A  45      -5.431  -0.979 -10.384  1.00  0.890          C  
ATOM    743  CG  LEU A  45      -6.135  -0.979 -11.777  1.00  0.890          C  
ATOM    744  CD1 LEU A  45      -6.773  -2.336 -11.990  1.00  0.890          C  
ATOM    745  CD2 LEU A  45      -7.185   0.143 -11.868  1.00  0.890          C  
ATOM    746  H   LEU A  45      -3.159  -0.403 -11.486  1.00  0.830          H  
ATOM    747  HA  LEU A  45      -5.237   1.153 -10.106  1.00  0.730          H  
ATOM    748 1HB  LEU A  45      -4.771  -1.842 -10.343  1.00  1.060          H  
ATOM    749 2HB  LEU A  45      -6.200  -1.104  -9.621  1.00  1.060          H  
ATOM    750  HG  LEU A  45      -5.389  -0.833 -12.557  1.00  1.060          H  
ATOM    751 1HD1 LEU A  45      -7.249  -2.365 -12.970  1.00  1.060          H  
ATOM    752 2HD1 LEU A  45      -6.005  -3.110 -11.940  1.00  1.060          H  
ATOM    753 3HD1 LEU A  45      -7.521  -2.516 -11.219  1.00  1.060          H  
ATOM    754 1HD2 LEU A  45      -7.659   0.110 -12.849  1.00  1.060          H  
ATOM    755 2HD2 LEU A  45      -7.942  -0.000 -11.095  1.00  1.060          H  
ATOM    756 3HD2 LEU A  45      -6.719   1.114 -11.739  1.00  1.060          H  
ATOM    757  N   VAL A  46      -2.902  -0.394  -8.478  1.00  0.590          N  
ATOM    758  CA  VAL A  46      -2.275  -0.577  -7.192  1.00  0.670          C  
ATOM    759  C   VAL A  46      -1.950   0.814  -6.656  1.00  0.590          C  
ATOM    760  O   VAL A  46      -2.193   1.127  -5.481  1.00  0.580          O  
ATOM    761  CB  VAL A  46      -1.021  -1.474  -7.354  1.00  0.910          C  
ATOM    762  CG1 VAL A  46      -0.256  -1.553  -6.108  1.00  0.910          C  
ATOM    763  CG2 VAL A  46      -1.457  -2.874  -7.779  1.00  0.910          C  
ATOM    764  H   VAL A  46      -2.374  -0.687  -9.301  1.00  0.710          H  
ATOM    765  HA  VAL A  46      -2.979  -1.064  -6.516  1.00  0.800          H  
ATOM    766  HB  VAL A  46      -0.369  -1.048  -8.108  1.00  1.090          H  
ATOM    767 1HG1 VAL A  46       0.606  -2.189  -6.252  1.00  1.090          H  
ATOM    768 2HG1 VAL A  46       0.074  -0.557  -5.812  1.00  1.090          H  
ATOM    769 3HG1 VAL A  46      -0.893  -1.982  -5.343  1.00  1.090          H  
ATOM    770 1HG2 VAL A  46      -0.579  -3.508  -7.908  1.00  1.090          H  
ATOM    771 2HG2 VAL A  46      -2.102  -3.299  -7.012  1.00  1.090          H  
ATOM    772 3HG2 VAL A  46      -2.005  -2.818  -8.718  1.00  1.090          H  
ATOM    773  N   ILE A  47      -1.424   1.650  -7.551  1.00  0.560          N  
ATOM    774  CA  ILE A  47      -1.082   3.021  -7.196  1.00  0.590          C  
ATOM    775  C   ILE A  47      -2.333   3.803  -6.821  1.00  0.470          C  
ATOM    776  O   ILE A  47      -2.350   4.512  -5.807  1.00  0.460          O  
ATOM    777  CB  ILE A  47      -0.367   3.760  -8.334  1.00  0.810          C  
ATOM    778  CG1 ILE A  47       0.992   3.112  -8.580  1.00  0.810          C  
ATOM    779  CG2 ILE A  47      -0.188   5.271  -7.934  1.00  0.810          C  
ATOM    780  CD1 ILE A  47       1.650   3.542  -9.847  1.00  0.810          C  
ATOM    781  H   ILE A  47      -1.253   1.281  -8.495  1.00  0.670          H  
ATOM    782  HA  ILE A  47      -0.447   3.000  -6.332  1.00  0.710          H  
ATOM    783  HB  ILE A  47      -0.951   3.683  -9.252  1.00  0.980          H  
ATOM    784 1HG1 ILE A  47       1.659   3.336  -7.759  1.00  0.980          H  
ATOM    785 2HG1 ILE A  47       0.855   2.029  -8.635  1.00  0.980          H  
ATOM    786 1HG2 ILE A  47       0.317   5.815  -8.720  1.00  0.980          H  
ATOM    787 2HG2 ILE A  47      -1.154   5.749  -7.765  1.00  0.980          H  
ATOM    788 3HG2 ILE A  47       0.399   5.346  -7.020  1.00  0.980          H  
ATOM    789 1HD1 ILE A  47       2.574   3.014  -9.942  1.00  0.980          H  
ATOM    790 2HD1 ILE A  47       1.016   3.292 -10.692  1.00  0.980          H  
ATOM    791 3HD1 ILE A  47       1.847   4.605  -9.845  1.00  0.980          H  
ATOM    792  N   GLN A  48      -3.392   3.675  -7.628  1.00  0.450          N  
ATOM    793  CA  GLN A  48      -4.621   4.389  -7.330  1.00  0.480          C  
ATOM    794  C   GLN A  48      -5.099   4.078  -5.913  1.00  0.480          C  
ATOM    795  O   GLN A  48      -5.535   4.986  -5.204  1.00  0.580          O  
ATOM    796  CB  GLN A  48      -5.708   4.010  -8.348  1.00  0.660          C  
ATOM    797  CG  GLN A  48      -7.043   4.747  -8.203  1.00  0.660          C  
ATOM    798  CD  GLN A  48      -6.950   6.229  -8.470  1.00  0.660          C  
ATOM    799  OE1 GLN A  48      -6.443   6.660  -9.511  1.00  0.660          O  
ATOM    800  NE2 GLN A  48      -7.444   7.010  -7.531  1.00  0.660          N  
ATOM    801  H   GLN A  48      -3.331   3.117  -8.484  1.00  0.540          H  
ATOM    802  HA  GLN A  48      -4.424   5.459  -7.401  1.00  0.580          H  
ATOM    803 1HB  GLN A  48      -5.329   4.175  -9.357  1.00  0.790          H  
ATOM    804 2HB  GLN A  48      -5.916   2.944  -8.257  1.00  0.790          H  
ATOM    805 1HG  GLN A  48      -7.747   4.320  -8.914  1.00  0.790          H  
ATOM    806 2HG  GLN A  48      -7.418   4.611  -7.187  1.00  0.790          H  
ATOM    807 1HE2 GLN A  48      -7.428   8.032  -7.615  1.00  0.790          H  
ATOM    808 2HE2 GLN A  48      -7.840   6.619  -6.700  1.00  0.790          H  
ATOM    809  N   ASP A  49      -4.995   2.817  -5.467  1.00  0.440          N  
ATOM    810  CA  ASP A  49      -5.385   2.529  -4.088  1.00  0.480          C  
ATOM    811  C   ASP A  49      -4.476   3.240  -3.078  1.00  0.420          C  
ATOM    812  O   ASP A  49      -4.966   3.832  -2.115  1.00  0.380          O  
ATOM    813  CB  ASP A  49      -5.357   1.025  -3.782  1.00  0.660          C  
ATOM    814  CG  ASP A  49      -6.503   0.201  -4.400  1.00  0.660          C  
ATOM    815  OD1 ASP A  49      -7.472   0.763  -4.857  1.00  0.660          O  
ATOM    816  OD2 ASP A  49      -6.395  -1.003  -4.374  1.00  0.660          O  
ATOM    817  H   ASP A  49      -4.718   2.064  -6.110  1.00  0.530          H  
ATOM    818  HA  ASP A  49      -6.404   2.888  -3.943  1.00  0.580          H  
ATOM    819 1HB  ASP A  49      -4.412   0.615  -4.153  1.00  0.790          H  
ATOM    820 2HB  ASP A  49      -5.368   0.878  -2.703  1.00  0.790          H  
ATOM    821  N   MET A  50      -3.157   3.276  -3.322  1.00  0.420          N  
ATOM    822  CA  MET A  50      -2.250   3.910  -2.348  1.00  0.360          C  
ATOM    823  C   MET A  50      -2.588   5.354  -2.059  1.00  0.340          C  
ATOM    824  O   MET A  50      -2.488   5.828  -0.928  1.00  0.330          O  
ATOM    825  CB  MET A  50      -0.801   3.949  -2.818  1.00  0.530          C  
ATOM    826  CG  MET A  50      -0.090   2.679  -2.854  1.00  0.530          C  
ATOM    827  SD  MET A  50       1.654   2.918  -3.118  1.00  0.530          S  
ATOM    828  CE  MET A  50       1.791   3.294  -4.825  1.00  0.530          C  
ATOM    829  H   MET A  50      -2.790   2.757  -4.131  1.00  0.500          H  
ATOM    830  HA  MET A  50      -2.308   3.355  -1.421  1.00  0.430          H  
ATOM    831 1HB  MET A  50      -0.778   4.370  -3.817  1.00  0.630          H  
ATOM    832 2HB  MET A  50      -0.237   4.623  -2.172  1.00  0.630          H  
ATOM    833 1HG  MET A  50      -0.238   2.165  -1.917  1.00  0.630          H  
ATOM    834 2HG  MET A  50      -0.487   2.074  -3.663  1.00  0.630          H  
ATOM    835 1HE  MET A  50       2.824   3.479  -5.064  1.00  0.630          H  
ATOM    836 2HE  MET A  50       1.434   2.446  -5.399  1.00  0.630          H  
ATOM    837 3HE  MET A  50       1.212   4.184  -5.056  1.00  0.630          H  
ATOM    838  N   GLU A  51      -2.985   6.071  -3.088  1.00  0.360          N  
ATOM    839  CA  GLU A  51      -3.265   7.487  -2.942  1.00  0.370          C  
ATOM    840  C   GLU A  51      -4.697   7.806  -2.492  1.00  0.350          C  
ATOM    841  O   GLU A  51      -5.035   8.981  -2.310  1.00  0.370          O  
ATOM    842  CB  GLU A  51      -2.944   8.216  -4.254  1.00  0.510          C  
ATOM    843  CG  GLU A  51      -1.448   8.170  -4.649  1.00  0.510          C  
ATOM    844  CD  GLU A  51      -1.117   8.928  -5.920  1.00  0.510          C  
ATOM    845  OE1 GLU A  51      -1.984   9.589  -6.454  1.00  0.510          O  
ATOM    846  OE2 GLU A  51      -0.001   8.853  -6.359  1.00  0.510          O  
ATOM    847  H   GLU A  51      -3.023   5.615  -4.011  1.00  0.430          H  
ATOM    848  HA  GLU A  51      -2.590   7.876  -2.180  1.00  0.440          H  
ATOM    849 1HB  GLU A  51      -3.517   7.759  -5.066  1.00  0.620          H  
ATOM    850 2HB  GLU A  51      -3.248   9.261  -4.179  1.00  0.620          H  
ATOM    851 1HG  GLU A  51      -0.855   8.577  -3.830  1.00  0.620          H  
ATOM    852 2HG  GLU A  51      -1.160   7.122  -4.779  1.00  0.620          H  
ATOM    853  N   GLN A  52      -5.543   6.794  -2.256  1.00  0.340          N  
ATOM    854  CA  GLN A  52      -6.921   7.100  -1.887  1.00  0.360          C  
ATOM    855  C   GLN A  52      -7.077   8.062  -0.697  1.00  0.320          C  
ATOM    856  O   GLN A  52      -7.963   8.915  -0.770  1.00  0.350          O  
ATOM    857  CB  GLN A  52      -7.760   5.833  -1.647  1.00  0.500          C  
ATOM    858  CG  GLN A  52      -9.198   6.143  -1.205  1.00  0.500          C  
ATOM    859  CD  GLN A  52     -10.008   4.922  -0.934  1.00  0.500          C  
ATOM    860  OE1 GLN A  52      -9.562   3.789  -1.128  1.00  0.500          O  
ATOM    861  NE2 GLN A  52     -11.228   5.136  -0.468  1.00  0.500          N  
ATOM    862  H   GLN A  52      -5.236   5.818  -2.359  1.00  0.410          H  
ATOM    863  HA  GLN A  52      -7.373   7.595  -2.751  1.00  0.430          H  
ATOM    864 1HB  GLN A  52      -7.820   5.280  -2.589  1.00  0.600          H  
ATOM    865 2HB  GLN A  52      -7.308   5.167  -0.941  1.00  0.600          H  
ATOM    866 1HG  GLN A  52      -9.179   6.716  -0.284  1.00  0.600          H  
ATOM    867 2HG  GLN A  52      -9.690   6.721  -1.988  1.00  0.600          H  
ATOM    868 1HE2 GLN A  52     -11.829   4.360  -0.256  1.00  0.600          H  
ATOM    869 2HE2 GLN A  52     -11.554   6.071  -0.321  1.00  0.600          H  
ATOM    870  N   PRO A  53      -6.357   7.921   0.448  1.00  0.250          N  
ATOM    871  CA  PRO A  53      -6.428   8.831   1.578  1.00  0.230          C  
ATOM    872  C   PRO A  53      -6.171  10.279   1.188  1.00  0.230          C  
ATOM    873  O   PRO A  53      -6.748  11.189   1.784  1.00  0.240          O  
ATOM    874  CB  PRO A  53      -5.291   8.333   2.466  1.00  0.350          C  
ATOM    875  CG  PRO A  53      -5.166   6.878   2.135  1.00  0.350          C  
ATOM    876  CD  PRO A  53      -5.417   6.808   0.660  1.00  0.350          C  
ATOM    877  HA  PRO A  53      -7.402   8.727   2.075  1.00  0.280          H  
ATOM    878 1HB  PRO A  53      -4.377   8.888   2.238  1.00  0.410          H  
ATOM    879 2HB  PRO A  53      -5.523   8.527   3.513  1.00  0.410          H  
ATOM    880 1HG  PRO A  53      -4.151   6.517   2.401  1.00  0.410          H  
ATOM    881 2HG  PRO A  53      -5.871   6.279   2.707  1.00  0.410          H  
ATOM    882 1HD  PRO A  53      -4.464   6.977   0.153  1.00  0.410          H  
ATOM    883 2HD  PRO A  53      -5.847   5.862   0.422  1.00  0.410          H  
ATOM    884  N   LEU A  54      -5.287  10.492   0.196  1.00  0.260          N  
ATOM    885  CA  LEU A  54      -4.959  11.828  -0.250  1.00  0.300          C  
ATOM    886  C   LEU A  54      -6.120  12.397  -1.028  1.00  0.360          C  
ATOM    887  O   LEU A  54      -6.469  13.574  -0.889  1.00  0.420          O  
ATOM    888  CB  LEU A  54      -3.686  11.793  -1.098  1.00  0.400          C  
ATOM    889  CG  LEU A  54      -2.370  11.405  -0.355  1.00  0.400          C  
ATOM    890  CD1 LEU A  54      -1.263  11.183  -1.390  1.00  0.400          C  
ATOM    891  CD2 LEU A  54      -1.953  12.529   0.662  1.00  0.400          C  
ATOM    892  H   LEU A  54      -4.844   9.730  -0.313  1.00  0.310          H  
ATOM    893  HA  LEU A  54      -4.806  12.459   0.622  1.00  0.360          H  
ATOM    894 1HB  LEU A  54      -3.828  11.099  -1.922  1.00  0.480          H  
ATOM    895 2HB  LEU A  54      -3.552  12.768  -1.504  1.00  0.480          H  
ATOM    896  HG  LEU A  54      -2.527  10.474   0.173  1.00  0.480          H  
ATOM    897 1HD1 LEU A  54      -0.347  10.886  -0.880  1.00  0.480          H  
ATOM    898 2HD1 LEU A  54      -1.561  10.393  -2.083  1.00  0.480          H  
ATOM    899 3HD1 LEU A  54      -1.086  12.104  -1.947  1.00  0.480          H  
ATOM    900 1HD2 LEU A  54      -1.031  12.234   1.168  1.00  0.480          H  
ATOM    901 2HD2 LEU A  54      -1.787  13.470   0.126  1.00  0.480          H  
ATOM    902 3HD2 LEU A  54      -2.728  12.677   1.406  1.00  0.480          H  
ATOM    903  N   GLU A  55      -6.732  11.568  -1.881  1.00  0.360          N  
ATOM    904  CA  GLU A  55      -7.873  12.062  -2.637  1.00  0.420          C  
ATOM    905  C   GLU A  55      -9.043  12.370  -1.708  1.00  0.430          C  
ATOM    906  O   GLU A  55      -9.675  13.419  -1.816  1.00  0.480          O  
ATOM    907  CB  GLU A  55      -8.336  11.054  -3.685  1.00  0.560          C  
ATOM    908  CG  GLU A  55      -7.403  10.856  -4.853  1.00  0.560          C  
ATOM    909  CD  GLU A  55      -7.946   9.844  -5.820  1.00  0.560          C  
ATOM    910  OE1 GLU A  55      -8.913   9.201  -5.481  1.00  0.560          O  
ATOM    911  OE2 GLU A  55      -7.414   9.717  -6.900  1.00  0.560          O  
ATOM    912  H   GLU A  55      -6.369  10.613  -2.002  1.00  0.430          H  
ATOM    913  HA  GLU A  55      -7.580  12.982  -3.142  1.00  0.500          H  
ATOM    914 1HB  GLU A  55      -8.470  10.083  -3.205  1.00  0.680          H  
ATOM    915 2HB  GLU A  55      -9.305  11.359  -4.077  1.00  0.680          H  
ATOM    916 1HG  GLU A  55      -7.260  11.807  -5.365  1.00  0.680          H  
ATOM    917 2HG  GLU A  55      -6.432  10.520  -4.479  1.00  0.680          H  
ATOM    918  N   LEU A  56      -9.273  11.494  -0.729  1.00  0.390          N  
ATOM    919  CA  LEU A  56     -10.389  11.630   0.197  1.00  0.380          C  
ATOM    920  C   LEU A  56     -10.343  12.920   0.984  1.00  0.390          C  
ATOM    921  O   LEU A  56     -11.350  13.622   1.107  1.00  0.440          O  
ATOM    922  CB  LEU A  56     -10.387  10.451   1.169  1.00  0.540          C  
ATOM    923  CG  LEU A  56     -11.463  10.445   2.275  1.00  0.540          C  
ATOM    924  CD1 LEU A  56     -12.866  10.420   1.693  1.00  0.540          C  
ATOM    925  CD2 LEU A  56     -11.230   9.251   3.116  1.00  0.540          C  
ATOM    926  H   LEU A  56      -8.692  10.653  -0.684  1.00  0.470          H  
ATOM    927  HA  LEU A  56     -11.302  11.613  -0.390  1.00  0.460          H  
ATOM    928 1HB  LEU A  56     -10.486   9.533   0.591  1.00  0.640          H  
ATOM    929 2HB  LEU A  56      -9.414  10.428   1.661  1.00  0.640          H  
ATOM    930  HG  LEU A  56     -11.369  11.340   2.883  1.00  0.640          H  
ATOM    931 1HD1 LEU A  56     -13.592  10.403   2.507  1.00  0.640          H  
ATOM    932 2HD1 LEU A  56     -13.037  11.308   1.087  1.00  0.640          H  
ATOM    933 3HD1 LEU A  56     -12.989   9.535   1.079  1.00  0.640          H  
ATOM    934 1HD2 LEU A  56     -11.950   9.213   3.900  1.00  0.640          H  
ATOM    935 2HD2 LEU A  56     -11.312   8.356   2.514  1.00  0.640          H  
ATOM    936 3HD2 LEU A  56     -10.251   9.319   3.524  1.00  0.640          H  
ATOM    937  N   THR A  57      -9.167  13.255   1.488  1.00  0.350          N  
ATOM    938  CA  THR A  57      -8.972  14.433   2.299  1.00  0.380          C  
ATOM    939  C   THR A  57      -8.628  15.673   1.472  1.00  0.460          C  
ATOM    940  O   THR A  57      -8.409  16.746   2.039  1.00  0.540          O  
ATOM    941  CB  THR A  57      -7.851  14.160   3.312  1.00  0.520          C  
ATOM    942  OG1 THR A  57      -6.660  13.852   2.600  1.00  0.520          O  
ATOM    943  CG2 THR A  57      -8.222  12.959   4.212  1.00  0.520          C  
ATOM    944  H   THR A  57      -8.355  12.634   1.370  1.00  0.420          H  
ATOM    945  HA  THR A  57      -9.895  14.633   2.838  1.00  0.460          H  
ATOM    946  HB  THR A  57      -7.679  15.044   3.902  1.00  0.620          H  
ATOM    947  HG1 THR A  57      -5.930  13.782   3.212  1.00  0.620          H  
ATOM    948 1HG2 THR A  57      -7.418  12.768   4.914  1.00  0.620          H  
ATOM    949 2HG2 THR A  57      -9.129  13.175   4.758  1.00  0.620          H  
ATOM    950 3HG2 THR A  57      -8.379  12.074   3.602  1.00  0.620          H  
ATOM    951  N   LYS A  58      -8.572  15.524   0.137  1.00  0.490          N  
ATOM    952  CA  LYS A  58      -8.195  16.563  -0.821  1.00  0.590          C  
ATOM    953  C   LYS A  58      -6.803  17.144  -0.555  1.00  0.580          C  
ATOM    954  O   LYS A  58      -6.589  18.351  -0.686  1.00  0.750          O  
ATOM    955  CB  LYS A  58      -9.232  17.693  -0.811  1.00  0.790          C  
ATOM    956  CG  LYS A  58     -10.645  17.246  -1.158  1.00  0.790          C  
ATOM    957  CD  LYS A  58     -11.609  18.425  -1.200  1.00  0.790          C  
ATOM    958  CE  LYS A  58     -13.032  17.970  -1.503  1.00  0.790          C  
ATOM    959  NZ  LYS A  58     -13.994  19.112  -1.509  1.00  0.790          N  
ATOM    960  H   LYS A  58      -8.846  14.625  -0.263  1.00  0.590          H  
ATOM    961  HA  LYS A  58      -8.182  16.105  -1.811  1.00  0.710          H  
ATOM    962 1HB  LYS A  58      -9.255  18.170   0.166  1.00  0.940          H  
ATOM    963 2HB  LYS A  58      -8.941  18.453  -1.534  1.00  0.940          H  
ATOM    964 1HG  LYS A  58     -10.636  16.745  -2.125  1.00  0.940          H  
ATOM    965 2HG  LYS A  58     -10.987  16.530  -0.407  1.00  0.940          H  
ATOM    966 1HD  LYS A  58     -11.594  18.937  -0.236  1.00  0.940          H  
ATOM    967 2HD  LYS A  58     -11.288  19.128  -1.969  1.00  0.940          H  
ATOM    968 1HE  LYS A  58     -13.050  17.487  -2.479  1.00  0.940          H  
ATOM    969 2HE  LYS A  58     -13.343  17.249  -0.746  1.00  0.940          H  
ATOM    970 1HZ  LYS A  58     -14.923  18.770  -1.712  1.00  0.940          H  
ATOM    971 2HZ  LYS A  58     -13.993  19.561  -0.603  1.00  0.940          H  
ATOM    972 3HZ  LYS A  58     -13.721  19.781  -2.215  1.00  0.940          H  
ATOM    973  N   LEU A  59      -5.852  16.287  -0.190  1.00  0.460          N  
ATOM    974  CA  LEU A  59      -4.497  16.727   0.104  1.00  0.460          C  
ATOM    975  C   LEU A  59      -3.478  16.260  -0.924  1.00  0.550          C  
ATOM    976  O   LEU A  59      -2.272  16.414  -0.730  1.00  0.960          O  
ATOM    977  CB  LEU A  59      -4.141  16.261   1.517  1.00  0.640          C  
ATOM    978  CG  LEU A  59      -5.053  16.851   2.661  1.00  0.640          C  
ATOM    979  CD1 LEU A  59      -4.726  16.223   3.930  1.00  0.640          C  
ATOM    980  CD2 LEU A  59      -4.897  18.351   2.789  1.00  0.640          C  
ATOM    981  H   LEU A  59      -6.085  15.289  -0.148  1.00  0.550          H  
ATOM    982  HA  LEU A  59      -4.483  17.808   0.078  1.00  0.550          H  
ATOM    983 1HB  LEU A  59      -4.224  15.171   1.551  1.00  0.770          H  
ATOM    984 2HB  LEU A  59      -3.134  16.532   1.721  1.00  0.770          H  
ATOM    985  HG  LEU A  59      -6.071  16.626   2.442  1.00  0.770          H  
ATOM    986 1HD1 LEU A  59      -5.384  16.623   4.681  1.00  0.770          H  
ATOM    987 2HD1 LEU A  59      -4.885  15.179   3.830  1.00  0.770          H  
ATOM    988 3HD1 LEU A  59      -3.705  16.414   4.206  1.00  0.770          H  
ATOM    989 1HD2 LEU A  59      -5.549  18.706   3.587  1.00  0.770          H  
ATOM    990 2HD2 LEU A  59      -3.869  18.607   3.024  1.00  0.770          H  
ATOM    991 3HD2 LEU A  59      -5.195  18.827   1.870  1.00  0.770          H  
ATOM    992  N   LYS A  60      -3.956  15.741  -2.044  1.00  0.470          N  
ATOM    993  CA  LYS A  60      -3.100  15.192  -3.089  1.00  0.540          C  
ATOM    994  C   LYS A  60      -2.033  16.167  -3.550  1.00  0.480          C  
ATOM    995  O   LYS A  60      -0.878  15.793  -3.698  1.00  0.780          O  
ATOM    996  CB  LYS A  60      -3.953  14.738  -4.273  1.00  0.730          C  
ATOM    997  CG  LYS A  60      -3.171  14.087  -5.404  1.00  0.730          C  
ATOM    998  CD  LYS A  60      -4.103  13.631  -6.532  1.00  0.730          C  
ATOM    999  CE  LYS A  60      -3.320  13.052  -7.713  1.00  0.730          C  
ATOM   1000  NZ  LYS A  60      -2.677  11.756  -7.360  1.00  0.730          N  
ATOM   1001  H   LYS A  60      -4.960  15.704  -2.157  1.00  0.560          H  
ATOM   1002  HA  LYS A  60      -2.577  14.328  -2.690  1.00  0.650          H  
ATOM   1003 1HB  LYS A  60      -4.702  14.022  -3.925  1.00  0.870          H  
ATOM   1004 2HB  LYS A  60      -4.483  15.596  -4.688  1.00  0.870          H  
ATOM   1005 1HG  LYS A  60      -2.452  14.807  -5.814  1.00  0.870          H  
ATOM   1006 2HG  LYS A  60      -2.620  13.235  -5.009  1.00  0.870          H  
ATOM   1007 1HD  LYS A  60      -4.789  12.866  -6.154  1.00  0.870          H  
ATOM   1008 2HD  LYS A  60      -4.689  14.481  -6.881  1.00  0.870          H  
ATOM   1009 1HE  LYS A  60      -3.999  12.893  -8.549  1.00  0.870          H  
ATOM   1010 2HE  LYS A  60      -2.548  13.760  -8.014  1.00  0.870          H  
ATOM   1011 1HZ  LYS A  60      -2.163  11.369  -8.137  1.00  0.870          H  
ATOM   1012 2HZ  LYS A  60      -2.037  11.883  -6.588  1.00  0.870          H  
ATOM   1013 3HZ  LYS A  60      -3.401  11.091  -7.090  1.00  0.870          H  
ATOM   1014  N   ASP A  61      -2.398  17.426  -3.733  1.00  0.540          N  
ATOM   1015  CA  ASP A  61      -1.438  18.417  -4.185  1.00  0.710          C  
ATOM   1016  C   ASP A  61      -0.803  19.232  -3.075  1.00  0.760          C  
ATOM   1017  O   ASP A  61      -0.223  20.271  -3.366  1.00  1.160          O  
ATOM   1018  CB  ASP A  61      -2.030  19.344  -5.250  1.00  0.930          C  
ATOM   1019  CG  ASP A  61      -2.218  18.660  -6.613  1.00  0.930          C  
ATOM   1020  OD1 ASP A  61      -1.418  17.792  -6.947  1.00  0.930          O  
ATOM   1021  OD2 ASP A  61      -3.131  19.005  -7.317  1.00  0.930          O  
ATOM   1022  H   ASP A  61      -3.360  17.690  -3.578  1.00  0.650          H  
ATOM   1023  HA  ASP A  61      -0.634  17.878  -4.672  1.00  0.850          H  
ATOM   1024 1HB  ASP A  61      -2.996  19.715  -4.906  1.00  1.110          H  
ATOM   1025 2HB  ASP A  61      -1.379  20.210  -5.383  1.00  1.110          H  
ATOM   1026  N   ASN A  62      -0.962  18.818  -1.813  1.00  0.500          N  
ATOM   1027  CA  ASN A  62      -0.342  19.556  -0.721  1.00  0.540          C  
ATOM   1028  C   ASN A  62       0.899  18.860  -0.160  1.00  0.530          C  
ATOM   1029  O   ASN A  62       1.717  19.502   0.509  1.00  0.620          O  
ATOM   1030  CB  ASN A  62      -1.348  19.832   0.381  1.00  0.740          C  
ATOM   1031  CG  ASN A  62      -2.427  20.795  -0.056  1.00  0.740          C  
ATOM   1032  OD1 ASN A  62      -2.180  21.753  -0.796  1.00  0.740          O  
ATOM   1033  ND2 ASN A  62      -3.621  20.571   0.399  1.00  0.740          N  
ATOM   1034  H   ASN A  62      -1.473  17.956  -1.612  1.00  0.600          H  
ATOM   1035  HA  ASN A  62      -0.004  20.518  -1.109  1.00  0.650          H  
ATOM   1036 1HB  ASN A  62      -1.819  18.893   0.682  1.00  0.890          H  
ATOM   1037 2HB  ASN A  62      -0.836  20.235   1.254  1.00  0.890          H  
ATOM   1038 1HD2 ASN A  62      -4.378  21.179   0.147  1.00  0.890          H  
ATOM   1039 2HD2 ASN A  62      -3.790  19.796   1.001  1.00  0.890          H  
ATOM   1040  N   PHE A  63       1.042  17.543  -0.393  1.00  0.520          N  
ATOM   1041  CA  PHE A  63       2.151  16.816   0.226  1.00  0.530          C  
ATOM   1042  C   PHE A  63       3.148  16.111  -0.675  1.00  0.550          C  
ATOM   1043  O   PHE A  63       2.817  15.462  -1.672  1.00  0.680          O  
ATOM   1044  CB  PHE A  63       1.617  15.760   1.186  1.00  0.740          C  
ATOM   1045  CG  PHE A  63       0.986  16.307   2.377  1.00  0.740          C  
ATOM   1046  CD1 PHE A  63      -0.331  16.671   2.389  1.00  0.740          C  
ATOM   1047  CD2 PHE A  63       1.721  16.451   3.512  1.00  0.740          C  
ATOM   1048  CE1 PHE A  63      -0.884  17.179   3.529  1.00  0.740          C  
ATOM   1049  CE2 PHE A  63       1.173  16.938   4.648  1.00  0.740          C  
ATOM   1050  CZ  PHE A  63      -0.129  17.302   4.650  1.00  0.740          C  
ATOM   1051  H   PHE A  63       0.371  17.039  -0.963  1.00  0.620          H  
ATOM   1052  HA  PHE A  63       2.721  17.534   0.815  1.00  0.640          H  
ATOM   1053 1HB  PHE A  63       0.885  15.145   0.671  1.00  0.890          H  
ATOM   1054 2HB  PHE A  63       2.436  15.109   1.499  1.00  0.890          H  
ATOM   1055  HD1 PHE A  63      -0.922  16.560   1.478  1.00  0.890          H  
ATOM   1056  HD2 PHE A  63       2.760  16.160   3.497  1.00  0.890          H  
ATOM   1057  HE1 PHE A  63      -1.913  17.483   3.551  1.00  0.890          H  
ATOM   1058  HE2 PHE A  63       1.774  17.042   5.553  1.00  0.890          H  
ATOM   1059  HZ  PHE A  63      -0.563  17.690   5.538  1.00  0.890          H  
ATOM   1060  N   ASP A  64       4.375  16.160  -0.184  1.00  0.450          N  
ATOM   1061  CA  ASP A  64       5.577  15.474  -0.638  1.00  0.430          C  
ATOM   1062  C   ASP A  64       5.721  14.215   0.247  1.00  0.400          C  
ATOM   1063  O   ASP A  64       5.769  14.326   1.480  1.00  0.550          O  
ATOM   1064  CB  ASP A  64       6.773  16.446  -0.547  1.00  0.610          C  
ATOM   1065  CG  ASP A  64       8.105  15.929  -1.078  1.00  0.610          C  
ATOM   1066  OD1 ASP A  64       8.215  14.767  -1.340  1.00  0.610          O  
ATOM   1067  OD2 ASP A  64       9.003  16.736  -1.259  1.00  0.610          O  
ATOM   1068  H   ASP A  64       4.497  16.772   0.628  1.00  0.540          H  
ATOM   1069  HA  ASP A  64       5.451  15.163  -1.673  1.00  0.520          H  
ATOM   1070 1HB  ASP A  64       6.522  17.342  -1.118  1.00  0.730          H  
ATOM   1071 2HB  ASP A  64       6.900  16.762   0.471  1.00  0.730          H  
ATOM   1072  N   ILE A  65       5.575  13.020  -0.324  1.00  0.240          N  
ATOM   1073  CA  ILE A  65       5.570  11.813   0.491  1.00  0.210          C  
ATOM   1074  C   ILE A  65       6.799  10.912   0.285  1.00  0.200          C  
ATOM   1075  O   ILE A  65       7.047  10.397  -0.810  1.00  0.240          O  
ATOM   1076  CB  ILE A  65       4.278  10.999   0.224  1.00  0.310          C  
ATOM   1077  CG1 ILE A  65       3.018  11.853   0.525  1.00  0.310          C  
ATOM   1078  CG2 ILE A  65       4.266   9.772   1.073  1.00  0.310          C  
ATOM   1079  CD1 ILE A  65       2.350  12.489  -0.656  1.00  0.310          C  
ATOM   1080  H   ILE A  65       5.532  12.962  -1.340  1.00  0.290          H  
ATOM   1081  HA  ILE A  65       5.561  12.109   1.535  1.00  0.250          H  
ATOM   1082  HB  ILE A  65       4.248  10.717  -0.797  1.00  0.370          H  
ATOM   1083 1HG1 ILE A  65       2.280  11.231   1.008  1.00  0.370          H  
ATOM   1084 2HG1 ILE A  65       3.320  12.656   1.196  1.00  0.370          H  
ATOM   1085 1HG2 ILE A  65       3.364   9.192   0.882  1.00  0.370          H  
ATOM   1086 2HG2 ILE A  65       5.114   9.182   0.853  1.00  0.370          H  
ATOM   1087 3HG2 ILE A  65       4.303  10.063   2.112  1.00  0.370          H  
ATOM   1088 1HD1 ILE A  65       1.499  13.072  -0.327  1.00  0.370          H  
ATOM   1089 2HD1 ILE A  65       3.041  13.129  -1.175  1.00  0.370          H  
ATOM   1090 3HD1 ILE A  65       2.001  11.731  -1.322  1.00  0.370          H  
ATOM   1091  N   ASN A  66       7.525  10.673   1.376  1.00  0.220          N  
ATOM   1092  CA  ASN A  66       8.710   9.812   1.379  1.00  0.220          C  
ATOM   1093  C   ASN A  66       8.357   8.447   1.977  1.00  0.190          C  
ATOM   1094  O   ASN A  66       7.931   8.357   3.134  1.00  0.200          O  
ATOM   1095  CB  ASN A  66       9.871  10.471   2.106  1.00  0.310          C  
ATOM   1096  CG  ASN A  66      10.376  11.712   1.402  1.00  0.310          C  
ATOM   1097  OD1 ASN A  66      10.394  11.781   0.172  1.00  0.310          O  
ATOM   1098  ND2 ASN A  66      10.815  12.681   2.157  1.00  0.310          N  
ATOM   1099  H   ASN A  66       7.223  11.121   2.247  1.00  0.260          H  
ATOM   1100  HA  ASN A  66       9.015   9.632   0.345  1.00  0.260          H  
ATOM   1101 1HB  ASN A  66       9.562  10.754   3.097  1.00  0.370          H  
ATOM   1102 2HB  ASN A  66      10.689   9.760   2.205  1.00  0.370          H  
ATOM   1103 1HD2 ASN A  66      11.167  13.520   1.738  1.00  0.370          H  
ATOM   1104 2HD2 ASN A  66      10.806  12.587   3.152  1.00  0.370          H  
ATOM   1105  N   VAL A  67       8.480   7.377   1.188  1.00  0.190          N  
ATOM   1106  CA  VAL A  67       8.055   6.062   1.668  1.00  0.190          C  
ATOM   1107  C   VAL A  67       9.165   4.989   1.696  1.00  0.240          C  
ATOM   1108  O   VAL A  67       9.900   4.798   0.717  1.00  0.260          O  
ATOM   1109  CB  VAL A  67       6.922   5.531   0.774  1.00  0.270          C  
ATOM   1110  CG1 VAL A  67       6.428   4.208   1.267  1.00  0.270          C  
ATOM   1111  CG2 VAL A  67       5.819   6.528   0.661  1.00  0.270          C  
ATOM   1112  H   VAL A  67       8.820   7.486   0.227  1.00  0.230          H  
ATOM   1113  HA  VAL A  67       7.671   6.187   2.669  1.00  0.230          H  
ATOM   1114  HB  VAL A  67       7.322   5.360  -0.181  1.00  0.320          H  
ATOM   1115 1HG1 VAL A  67       5.684   3.873   0.574  1.00  0.320          H  
ATOM   1116 2HG1 VAL A  67       7.214   3.511   1.302  1.00  0.320          H  
ATOM   1117 3HG1 VAL A  67       6.002   4.312   2.262  1.00  0.320          H  
ATOM   1118 1HG2 VAL A  67       5.042   6.147   0.002  1.00  0.320          H  
ATOM   1119 2HG2 VAL A  67       5.405   6.729   1.636  1.00  0.320          H  
ATOM   1120 3HG2 VAL A  67       6.232   7.432   0.239  1.00  0.320          H  
ATOM   1121  N   VAL A  68       9.265   4.282   2.830  1.00  0.270          N  
ATOM   1122  CA  VAL A  68      10.221   3.174   2.987  1.00  0.330          C  
ATOM   1123  C   VAL A  68       9.442   1.859   3.010  1.00  0.350          C  
ATOM   1124  O   VAL A  68       8.647   1.628   3.916  1.00  0.390          O  
ATOM   1125  CB  VAL A  68      11.011   3.293   4.304  1.00  0.440          C  
ATOM   1126  CG1 VAL A  68      12.007   2.124   4.443  1.00  0.440          C  
ATOM   1127  CG2 VAL A  68      11.694   4.649   4.364  1.00  0.440          C  
ATOM   1128  H   VAL A  68       8.620   4.536   3.587  1.00  0.320          H  
ATOM   1129  HA  VAL A  68      10.912   3.171   2.146  1.00  0.400          H  
ATOM   1130  HB  VAL A  68      10.338   3.196   5.117  1.00  0.530          H  
ATOM   1131 1HG1 VAL A  68      12.535   2.214   5.392  1.00  0.530          H  
ATOM   1132 2HG1 VAL A  68      11.477   1.171   4.420  1.00  0.530          H  
ATOM   1133 3HG1 VAL A  68      12.726   2.158   3.624  1.00  0.530          H  
ATOM   1134 1HG2 VAL A  68      12.235   4.744   5.303  1.00  0.530          H  
ATOM   1135 2HG2 VAL A  68      12.389   4.740   3.530  1.00  0.530          H  
ATOM   1136 3HG2 VAL A  68      10.946   5.440   4.299  1.00  0.530          H  
ATOM   1137  N   VAL A  69       9.692   0.977   2.045  1.00  0.370          N  
ATOM   1138  CA  VAL A  69       8.887  -0.248   1.923  1.00  0.390          C  
ATOM   1139  C   VAL A  69       9.680  -1.544   2.034  1.00  0.430          C  
ATOM   1140  O   VAL A  69      10.642  -1.757   1.287  1.00  0.460          O  
ATOM   1141  CB  VAL A  69       8.201  -0.264   0.548  1.00  0.540          C  
ATOM   1142  CG1 VAL A  69       7.350  -1.464   0.378  1.00  0.540          C  
ATOM   1143  CG2 VAL A  69       7.446   0.916   0.379  1.00  0.540          C  
ATOM   1144  H   VAL A  69      10.405   1.206   1.353  1.00  0.440          H  
ATOM   1145  HA  VAL A  69       8.131  -0.245   2.708  1.00  0.470          H  
ATOM   1146  HB  VAL A  69       8.959  -0.307  -0.228  1.00  0.650          H  
ATOM   1147 1HG1 VAL A  69       6.908  -1.423  -0.612  1.00  0.650          H  
ATOM   1148 2HG1 VAL A  69       7.940  -2.374   0.464  1.00  0.650          H  
ATOM   1149 3HG1 VAL A  69       6.560  -1.468   1.136  1.00  0.650          H  
ATOM   1150 1HG2 VAL A  69       7.010   0.876  -0.594  1.00  0.650          H  
ATOM   1151 2HG2 VAL A  69       6.673   0.980   1.139  1.00  0.650          H  
ATOM   1152 3HG2 VAL A  69       8.111   1.753   0.448  1.00  0.650          H  
ATOM   1153  N   LYS A  70       9.241  -2.434   2.936  1.00  0.450          N  
ATOM   1154  CA  LYS A  70       9.894  -3.734   3.102  1.00  0.510          C  
ATOM   1155  C   LYS A  70       8.900  -4.896   3.321  1.00  0.540          C  
ATOM   1156  O   LYS A  70       7.912  -4.758   4.044  1.00  0.640          O  
ATOM   1157  CB  LYS A  70      10.866  -3.674   4.286  1.00  0.690          C  
ATOM   1158  CG  LYS A  70      12.013  -2.669   4.115  1.00  0.690          C  
ATOM   1159  CD  LYS A  70      12.991  -2.719   5.273  1.00  0.690          C  
ATOM   1160  CE  LYS A  70      14.109  -1.699   5.090  1.00  0.690          C  
ATOM   1161  NZ  LYS A  70      15.095  -1.745   6.209  1.00  0.690          N  
ATOM   1162  H   LYS A  70       8.426  -2.186   3.511  1.00  0.540          H  
ATOM   1163  HA  LYS A  70      10.458  -3.950   2.195  1.00  0.610          H  
ATOM   1164 1HB  LYS A  70      10.315  -3.407   5.189  1.00  0.830          H  
ATOM   1165 2HB  LYS A  70      11.301  -4.659   4.447  1.00  0.830          H  
ATOM   1166 1HG  LYS A  70      12.536  -2.868   3.178  1.00  0.830          H  
ATOM   1167 2HG  LYS A  70      11.604  -1.661   4.069  1.00  0.830          H  
ATOM   1168 1HD  LYS A  70      12.464  -2.507   6.204  1.00  0.830          H  
ATOM   1169 2HD  LYS A  70      13.426  -3.715   5.338  1.00  0.830          H  
ATOM   1170 1HE  LYS A  70      14.627  -1.902   4.154  1.00  0.830          H  
ATOM   1171 2HE  LYS A  70      13.674  -0.699   5.043  1.00  0.830          H  
ATOM   1172 1HZ  LYS A  70      15.817  -1.055   6.052  1.00  0.830          H  
ATOM   1173 2HZ  LYS A  70      14.627  -1.547   7.082  1.00  0.830          H  
ATOM   1174 3HZ  LYS A  70      15.513  -2.663   6.254  1.00  0.830          H  
ATOM   1175  N   GLY A  71       9.202  -6.072   2.751  1.00  0.550          N  
ATOM   1176  CA  GLY A  71       8.401  -7.288   2.982  1.00  0.580          C  
ATOM   1177  C   GLY A  71       7.188  -7.484   2.055  1.00  0.620          C  
ATOM   1178  O   GLY A  71       6.821  -6.603   1.276  1.00  0.890          O  
ATOM   1179  H   GLY A  71      10.017  -6.130   2.154  1.00  0.660          H  
ATOM   1180 1HA  GLY A  71       9.054  -8.156   2.889  1.00  0.700          H  
ATOM   1181 2HA  GLY A  71       8.054  -7.287   4.016  1.00  0.700          H  
ATOM   1182  N   GLY A  72       6.575  -8.674   2.152  1.00  0.700          N  
ATOM   1183  CA  GLY A  72       5.395  -9.098   1.372  1.00  0.710          C  
ATOM   1184  C   GLY A  72       5.601  -9.119  -0.145  1.00  0.780          C  
ATOM   1185  O   GLY A  72       6.559  -9.718  -0.637  1.00  1.420          O  
ATOM   1186  H   GLY A  72       6.947  -9.332   2.823  1.00  0.840          H  
ATOM   1187 1HA  GLY A  72       5.104 -10.096   1.700  1.00  0.850          H  
ATOM   1188 2HA  GLY A  72       4.554  -8.456   1.608  1.00  0.850          H  
ATOM   1189  N   GLY A  73       4.680  -8.472  -0.866  1.00  0.790          N  
ATOM   1190  CA  GLY A  73       4.678  -8.363  -2.330  1.00  0.740          C  
ATOM   1191  C   GLY A  73       3.974  -7.060  -2.716  1.00  0.640          C  
ATOM   1192  O   GLY A  73       3.511  -6.334  -1.839  1.00  0.580          O  
ATOM   1193  H   GLY A  73       3.933  -8.036  -0.352  1.00  0.950          H  
ATOM   1194 1HA  GLY A  73       5.704  -8.361  -2.702  1.00  0.890          H  
ATOM   1195 2HA  GLY A  73       4.164  -9.218  -2.770  1.00  0.890          H  
ATOM   1196  N   PHE A  74       3.784  -6.786  -4.011  1.00  0.660          N  
ATOM   1197  CA  PHE A  74       3.207  -5.483  -4.386  1.00  0.630          C  
ATOM   1198  C   PHE A  74       1.831  -5.100  -3.855  1.00  0.520          C  
ATOM   1199  O   PHE A  74       1.638  -3.943  -3.479  1.00  0.520          O  
ATOM   1200  CB  PHE A  74       3.115  -5.328  -5.906  1.00  0.890          C  
ATOM   1201  CG  PHE A  74       4.376  -4.910  -6.661  1.00  0.890          C  
ATOM   1202  CD1 PHE A  74       4.504  -5.282  -7.990  1.00  0.890          C  
ATOM   1203  CD2 PHE A  74       5.407  -4.123  -6.098  1.00  0.890          C  
ATOM   1204  CE1 PHE A  74       5.596  -4.903  -8.729  1.00  0.890          C  
ATOM   1205  CE2 PHE A  74       6.481  -3.754  -6.851  1.00  0.890          C  
ATOM   1206  CZ  PHE A  74       6.577  -4.141  -8.160  1.00  0.890          C  
ATOM   1207  H   PHE A  74       4.119  -7.421  -4.725  1.00  0.790          H  
ATOM   1208  HA  PHE A  74       3.888  -4.737  -3.999  1.00  0.760          H  
ATOM   1209 1HB  PHE A  74       2.779  -6.271  -6.329  1.00  1.070          H  
ATOM   1210 2HB  PHE A  74       2.338  -4.598  -6.132  1.00  1.070          H  
ATOM   1211  HD1 PHE A  74       3.722  -5.884  -8.456  1.00  1.070          H  
ATOM   1212  HD2 PHE A  74       5.374  -3.780  -5.072  1.00  1.070          H  
ATOM   1213  HE1 PHE A  74       5.681  -5.203  -9.773  1.00  1.070          H  
ATOM   1214  HE2 PHE A  74       7.269  -3.135  -6.419  1.00  1.070          H  
ATOM   1215  HZ  PHE A  74       7.440  -3.826  -8.749  1.00  1.070          H  
ATOM   1216  N   THR A  75       0.860  -6.006  -3.838  1.00  0.510          N  
ATOM   1217  CA  THR A  75      -0.462  -5.577  -3.380  1.00  0.500          C  
ATOM   1218  C   THR A  75      -0.452  -5.303  -1.882  1.00  0.490          C  
ATOM   1219  O   THR A  75      -1.105  -4.366  -1.399  1.00  0.550          O  
ATOM   1220  CB  THR A  75      -1.524  -6.618  -3.746  1.00  0.700          C  
ATOM   1221  OG1 THR A  75      -1.174  -7.884  -3.163  1.00  0.700          O  
ATOM   1222  CG2 THR A  75      -1.586  -6.746  -5.267  1.00  0.700          C  
ATOM   1223  H   THR A  75       1.017  -6.962  -4.128  1.00  0.610          H  
ATOM   1224  HA  THR A  75      -0.716  -4.646  -3.887  1.00  0.600          H  
ATOM   1225  HB  THR A  75      -2.493  -6.303  -3.362  1.00  0.840          H  
ATOM   1226  HG1 THR A  75      -1.917  -8.491  -3.252  1.00  0.840          H  
ATOM   1227 1HG2 THR A  75      -2.340  -7.484  -5.540  1.00  0.840          H  
ATOM   1228 2HG2 THR A  75      -1.849  -5.780  -5.699  1.00  0.840          H  
ATOM   1229 3HG2 THR A  75      -0.619  -7.060  -5.652  1.00  0.840          H  
ATOM   1230  N   GLY A  76       0.318  -6.115  -1.161  1.00  0.490          N  
ATOM   1231  CA  GLY A  76       0.506  -5.993   0.275  1.00  0.490          C  
ATOM   1232  C   GLY A  76       1.171  -4.662   0.591  1.00  0.450          C  
ATOM   1233  O   GLY A  76       0.713  -3.936   1.480  1.00  0.420          O  
ATOM   1234  H   GLY A  76       0.764  -6.872  -1.661  1.00  0.590          H  
ATOM   1235 1HA  GLY A  76      -0.455  -6.062   0.785  1.00  0.590          H  
ATOM   1236 2HA  GLY A  76       1.127  -6.813   0.637  1.00  0.590          H  
ATOM   1237  N   GLN A  77       2.259  -4.355  -0.135  1.00  0.450          N  
ATOM   1238  CA  GLN A  77       3.022  -3.140   0.079  1.00  0.420          C  
ATOM   1239  C   GLN A  77       2.192  -1.918  -0.205  1.00  0.390          C  
ATOM   1240  O   GLN A  77       2.189  -0.985   0.589  1.00  0.370          O  
ATOM   1241  CB  GLN A  77       4.251  -3.133  -0.824  1.00  0.600          C  
ATOM   1242  CG  GLN A  77       5.316  -4.146  -0.435  1.00  0.600          C  
ATOM   1243  CD  GLN A  77       6.435  -4.234  -1.417  1.00  0.600          C  
ATOM   1244  OE1 GLN A  77       6.433  -3.548  -2.444  1.00  0.600          O  
ATOM   1245  NE2 GLN A  77       7.396  -5.082  -1.117  1.00  0.600          N  
ATOM   1246  H   GLN A  77       2.581  -5.013  -0.847  1.00  0.540          H  
ATOM   1247  HA  GLN A  77       3.341  -3.106   1.118  1.00  0.500          H  
ATOM   1248 1HB  GLN A  77       3.942  -3.364  -1.840  1.00  0.720          H  
ATOM   1249 2HB  GLN A  77       4.686  -2.143  -0.832  1.00  0.720          H  
ATOM   1250 1HG  GLN A  77       5.748  -3.830   0.503  1.00  0.720          H  
ATOM   1251 2HG  GLN A  77       4.884  -5.126  -0.300  1.00  0.720          H  
ATOM   1252 1HE2 GLN A  77       8.177  -5.210  -1.724  1.00  0.720          H  
ATOM   1253 2HE2 GLN A  77       7.316  -5.627  -0.247  1.00  0.720          H  
ATOM   1254  N   ALA A  78       1.428  -1.925  -1.291  1.00  0.390          N  
ATOM   1255  CA  ALA A  78       0.596  -0.777  -1.588  1.00  0.370          C  
ATOM   1256  C   ALA A  78      -0.399  -0.553  -0.458  1.00  0.350          C  
ATOM   1257  O   ALA A  78      -0.644   0.585  -0.048  1.00  0.330          O  
ATOM   1258  CB  ALA A  78      -0.086  -0.988  -2.894  1.00  0.530          C  
ATOM   1259  H   ALA A  78       1.462  -2.718  -1.940  1.00  0.470          H  
ATOM   1260  HA  ALA A  78       1.231   0.101  -1.661  1.00  0.440          H  
ATOM   1261 1HB  ALA A  78      -0.702  -0.143  -3.156  1.00  0.630          H  
ATOM   1262 2HB  ALA A  78       0.690  -1.127  -3.629  1.00  0.630          H  
ATOM   1263 3HB  ALA A  78      -0.706  -1.883  -2.833  1.00  0.630          H  
ATOM   1264  N   GLY A  79      -0.935  -1.649   0.081  1.00  0.380          N  
ATOM   1265  CA  GLY A  79      -1.845  -1.607   1.208  1.00  0.380          C  
ATOM   1266  C   GLY A  79      -1.169  -0.971   2.419  1.00  0.350          C  
ATOM   1267  O   GLY A  79      -1.738  -0.079   3.060  1.00  0.320          O  
ATOM   1268  H   GLY A  79      -0.743  -2.562  -0.347  1.00  0.460          H  
ATOM   1269 1HA  GLY A  79      -2.741  -1.050   0.939  1.00  0.460          H  
ATOM   1270 2HA  GLY A  79      -2.137  -2.616   1.440  1.00  0.460          H  
ATOM   1271  N   ALA A  80       0.027  -1.464   2.775  1.00  0.370          N  
ATOM   1272  CA  ALA A  80       0.764  -0.934   3.917  1.00  0.350          C  
ATOM   1273  C   ALA A  80       1.058   0.555   3.729  1.00  0.300          C  
ATOM   1274  O   ALA A  80       0.949   1.337   4.673  1.00  0.280          O  
ATOM   1275  CB  ALA A  80       2.058  -1.702   4.112  1.00  0.500          C  
ATOM   1276  H   ALA A  80       0.424  -2.240   2.231  1.00  0.440          H  
ATOM   1277  HA  ALA A  80       0.149  -1.054   4.805  1.00  0.420          H  
ATOM   1278 1HB  ALA A  80       2.584  -1.318   4.971  1.00  0.600          H  
ATOM   1279 2HB  ALA A  80       1.837  -2.758   4.263  1.00  0.600          H  
ATOM   1280 3HB  ALA A  80       2.682  -1.590   3.226  1.00  0.600          H  
ATOM   1281  N   ILE A  81       1.370   0.968   2.502  1.00  0.280          N  
ATOM   1282  CA  ILE A  81       1.658   2.367   2.230  1.00  0.240          C  
ATOM   1283  C   ILE A  81       0.410   3.186   2.465  1.00  0.230          C  
ATOM   1284  O   ILE A  81       0.477   4.237   3.108  1.00  0.210          O  
ATOM   1285  CB  ILE A  81       2.156   2.577   0.797  1.00  0.350          C  
ATOM   1286  CG1 ILE A  81       3.505   1.892   0.659  1.00  0.350          C  
ATOM   1287  CG2 ILE A  81       2.273   4.122   0.498  1.00  0.350          C  
ATOM   1288  CD1 ILE A  81       3.966   1.735  -0.749  1.00  0.350          C  
ATOM   1289  H   ILE A  81       1.467   0.268   1.759  1.00  0.340          H  
ATOM   1290  HA  ILE A  81       2.428   2.708   2.917  1.00  0.290          H  
ATOM   1291  HB  ILE A  81       1.470   2.110   0.094  1.00  0.420          H  
ATOM   1292 1HG1 ILE A  81       4.216   2.444   1.214  1.00  0.420          H  
ATOM   1293 2HG1 ILE A  81       3.447   0.920   1.102  1.00  0.420          H  
ATOM   1294 1HG2 ILE A  81       2.631   4.290  -0.507  1.00  0.420          H  
ATOM   1295 2HG2 ILE A  81       1.300   4.599   0.597  1.00  0.420          H  
ATOM   1296 3HG2 ILE A  81       2.966   4.578   1.206  1.00  0.420          H  
ATOM   1297 1HD1 ILE A  81       4.896   1.235  -0.770  1.00  0.420          H  
ATOM   1298 2HD1 ILE A  81       3.243   1.146  -1.286  1.00  0.420          H  
ATOM   1299 3HD1 ILE A  81       4.069   2.697  -1.212  1.00  0.420          H  
ATOM   1300  N   ARG A  82      -0.727   2.721   1.935  1.00  0.250          N  
ATOM   1301  CA  ARG A  82      -1.976   3.433   2.104  1.00  0.260          C  
ATOM   1302  C   ARG A  82      -2.252   3.652   3.590  1.00  0.250          C  
ATOM   1303  O   ARG A  82      -2.584   4.765   4.003  1.00  0.230          O  
ATOM   1304  CB  ARG A  82      -3.136   2.652   1.497  1.00  0.360          C  
ATOM   1305  CG  ARG A  82      -4.442   3.404   1.502  1.00  0.360          C  
ATOM   1306  CD  ARG A  82      -5.581   2.657   0.917  1.00  0.360          C  
ATOM   1307  NE  ARG A  82      -5.982   1.528   1.723  1.00  0.360          N  
ATOM   1308  CZ  ARG A  82      -7.003   0.696   1.427  1.00  0.360          C  
ATOM   1309  NH1 ARG A  82      -7.745   0.903   0.353  1.00  0.360          N  
ATOM   1310  NH2 ARG A  82      -7.264  -0.326   2.228  1.00  0.360          N  
ATOM   1311  H   ARG A  82      -0.706   1.861   1.377  1.00  0.300          H  
ATOM   1312  HA  ARG A  82      -1.899   4.400   1.602  1.00  0.310          H  
ATOM   1313 1HB  ARG A  82      -2.901   2.362   0.484  1.00  0.430          H  
ATOM   1314 2HB  ARG A  82      -3.281   1.735   2.060  1.00  0.430          H  
ATOM   1315 1HG  ARG A  82      -4.710   3.712   2.513  1.00  0.430          H  
ATOM   1316 2HG  ARG A  82      -4.281   4.272   0.884  1.00  0.430          H  
ATOM   1317 1HD  ARG A  82      -6.425   3.326   0.790  1.00  0.430          H  
ATOM   1318 2HD  ARG A  82      -5.276   2.284  -0.059  1.00  0.430          H  
ATOM   1319  HE  ARG A  82      -5.437   1.331   2.550  1.00  0.430          H  
ATOM   1320 1HH1 ARG A  82      -7.565   1.699  -0.251  1.00  0.430          H  
ATOM   1321 2HH1 ARG A  82      -8.508   0.279   0.134  1.00  0.430          H  
ATOM   1322 1HH2 ARG A  82      -6.701  -0.478   3.058  1.00  0.430          H  
ATOM   1323 2HH2 ARG A  82      -8.029  -0.951   2.020  1.00  0.430          H  
ATOM   1324  N   LEU A  83      -2.077   2.598   4.404  1.00  0.280          N  
ATOM   1325  CA  LEU A  83      -2.316   2.685   5.843  1.00  0.280          C  
ATOM   1326  C   LEU A  83      -1.359   3.686   6.497  1.00  0.240          C  
ATOM   1327  O   LEU A  83      -1.761   4.450   7.381  1.00  0.240          O  
ATOM   1328  CB  LEU A  83      -2.135   1.292   6.468  1.00  0.390          C  
ATOM   1329  CG  LEU A  83      -3.196   0.193   6.123  1.00  0.390          C  
ATOM   1330  CD1 LEU A  83      -2.671  -1.158   6.609  1.00  0.390          C  
ATOM   1331  CD2 LEU A  83      -4.546   0.498   6.799  1.00  0.390          C  
ATOM   1332  H   LEU A  83      -1.806   1.696   3.989  1.00  0.340          H  
ATOM   1333  HA  LEU A  83      -3.335   3.034   6.002  1.00  0.340          H  
ATOM   1334 1HB  LEU A  83      -1.190   0.904   6.124  1.00  0.470          H  
ATOM   1335 2HB  LEU A  83      -2.095   1.398   7.550  1.00  0.470          H  
ATOM   1336  HG  LEU A  83      -3.334   0.148   5.045  1.00  0.470          H  
ATOM   1337 1HD1 LEU A  83      -3.384  -1.939   6.363  1.00  0.470          H  
ATOM   1338 2HD1 LEU A  83      -1.728  -1.376   6.122  1.00  0.470          H  
ATOM   1339 3HD1 LEU A  83      -2.523  -1.136   7.685  1.00  0.470          H  
ATOM   1340 1HD2 LEU A  83      -5.257  -0.282   6.543  1.00  0.470          H  
ATOM   1341 2HD2 LEU A  83      -4.427   0.536   7.882  1.00  0.470          H  
ATOM   1342 3HD2 LEU A  83      -4.932   1.449   6.452  1.00  0.470          H  
ATOM   1343  N   GLY A  84      -0.095   3.688   6.050  1.00  0.230          N  
ATOM   1344  CA  GLY A  84       0.925   4.608   6.545  1.00  0.210          C  
ATOM   1345  C   GLY A  84       0.523   6.062   6.279  1.00  0.180          C  
ATOM   1346  O   GLY A  84       0.602   6.907   7.181  1.00  0.200          O  
ATOM   1347  H   GLY A  84       0.187   2.977   5.365  1.00  0.280          H  
ATOM   1348 1HA  GLY A  84       1.075   4.452   7.612  1.00  0.250          H  
ATOM   1349 2HA  GLY A  84       1.870   4.384   6.054  1.00  0.250          H  
ATOM   1350  N   ILE A  85       0.038   6.344   5.057  1.00  0.150          N  
ATOM   1351  CA  ILE A  85      -0.403   7.692   4.704  1.00  0.130          C  
ATOM   1352  C   ILE A  85      -1.545   8.106   5.607  1.00  0.130          C  
ATOM   1353  O   ILE A  85      -1.549   9.227   6.105  1.00  0.150          O  
ATOM   1354  CB  ILE A  85      -0.856   7.830   3.221  1.00  0.190          C  
ATOM   1355  CG1 ILE A  85       0.364   7.678   2.259  1.00  0.190          C  
ATOM   1356  CG2 ILE A  85      -1.553   9.212   3.016  1.00  0.190          C  
ATOM   1357  CD1 ILE A  85       0.035   7.504   0.794  1.00  0.190          C  
ATOM   1358  H   ILE A  85       0.037   5.593   4.356  1.00  0.180          H  
ATOM   1359  HA  ILE A  85       0.418   8.383   4.874  1.00  0.160          H  
ATOM   1360  HB  ILE A  85      -1.558   7.026   2.983  1.00  0.230          H  
ATOM   1361 1HG1 ILE A  85       0.984   8.565   2.344  1.00  0.230          H  
ATOM   1362 2HG1 ILE A  85       0.937   6.805   2.569  1.00  0.230          H  
ATOM   1363 1HG2 ILE A  85      -1.882   9.302   1.999  1.00  0.230          H  
ATOM   1364 2HG2 ILE A  85      -2.416   9.296   3.660  1.00  0.230          H  
ATOM   1365 3HG2 ILE A  85      -0.856  10.018   3.246  1.00  0.230          H  
ATOM   1366 1HD1 ILE A  85       0.961   7.402   0.228  1.00  0.230          H  
ATOM   1367 2HD1 ILE A  85      -0.569   6.601   0.664  1.00  0.230          H  
ATOM   1368 3HD1 ILE A  85      -0.516   8.358   0.419  1.00  0.230          H  
ATOM   1369  N   VAL A  86      -2.510   7.217   5.828  1.00  0.140          N  
ATOM   1370  CA  VAL A  86      -3.648   7.553   6.669  1.00  0.150          C  
ATOM   1371  C   VAL A  86      -3.228   7.913   8.074  1.00  0.190          C  
ATOM   1372  O   VAL A  86      -3.719   8.899   8.630  1.00  0.210          O  
ATOM   1373  CB  VAL A  86      -4.589   6.354   6.755  1.00  0.210          C  
ATOM   1374  CG1 VAL A  86      -5.668   6.561   7.778  1.00  0.210          C  
ATOM   1375  CG2 VAL A  86      -5.169   6.148   5.465  1.00  0.210          C  
ATOM   1376  H   VAL A  86      -2.457   6.303   5.363  1.00  0.170          H  
ATOM   1377  HA  VAL A  86      -4.170   8.398   6.224  1.00  0.180          H  
ATOM   1378  HB  VAL A  86      -4.023   5.473   7.042  1.00  0.250          H  
ATOM   1379 1HG1 VAL A  86      -6.295   5.697   7.782  1.00  0.250          H  
ATOM   1380 2HG1 VAL A  86      -5.251   6.701   8.771  1.00  0.250          H  
ATOM   1381 3HG1 VAL A  86      -6.242   7.410   7.517  1.00  0.250          H  
ATOM   1382 1HG2 VAL A  86      -5.780   5.302   5.519  1.00  0.250          H  
ATOM   1383 2HG2 VAL A  86      -5.730   6.985   5.179  1.00  0.250          H  
ATOM   1384 3HG2 VAL A  86      -4.408   5.983   4.754  1.00  0.250          H  
ATOM   1385  N   ARG A  87      -2.353   7.109   8.664  1.00  0.210          N  
ATOM   1386  CA  ARG A  87      -1.901   7.380  10.012  1.00  0.240          C  
ATOM   1387  C   ARG A  87      -1.177   8.723  10.087  1.00  0.240          C  
ATOM   1388  O   ARG A  87      -1.418   9.521  11.005  1.00  0.260          O  
ATOM   1389  CB  ARG A  87      -1.027   6.222  10.463  1.00  0.320          C  
ATOM   1390  CG  ARG A  87      -1.852   4.956  10.714  1.00  0.320          C  
ATOM   1391  CD  ARG A  87      -1.056   3.731  10.978  1.00  0.320          C  
ATOM   1392  NE  ARG A  87      -1.966   2.609  11.282  1.00  0.320          N  
ATOM   1393  CZ  ARG A  87      -1.647   1.296  11.435  1.00  0.320          C  
ATOM   1394  NH1 ARG A  87      -0.423   0.848  11.300  1.00  0.320          N  
ATOM   1395  NH2 ARG A  87      -2.605   0.439  11.742  1.00  0.320          N  
ATOM   1396  H   ARG A  87      -2.013   6.281   8.161  1.00  0.250          H  
ATOM   1397  HA  ARG A  87      -2.774   7.424  10.663  1.00  0.290          H  
ATOM   1398 1HB  ARG A  87      -0.290   5.996   9.688  1.00  0.390          H  
ATOM   1399 2HB  ARG A  87      -0.491   6.482  11.373  1.00  0.390          H  
ATOM   1400 1HG  ARG A  87      -2.494   5.125  11.576  1.00  0.390          H  
ATOM   1401 2HG  ARG A  87      -2.476   4.759   9.843  1.00  0.390          H  
ATOM   1402 1HD  ARG A  87      -0.477   3.479  10.085  1.00  0.390          H  
ATOM   1403 2HD  ARG A  87      -0.387   3.882  11.823  1.00  0.390          H  
ATOM   1404  HE  ARG A  87      -2.938   2.852  11.413  1.00  0.390          H  
ATOM   1405 1HH1 ARG A  87       0.347   1.471  11.061  1.00  0.390          H  
ATOM   1406 2HH1 ARG A  87      -0.224  -0.128  11.434  1.00  0.390          H  
ATOM   1407 1HH2 ARG A  87      -3.557   0.764  11.861  1.00  0.390          H  
ATOM   1408 2HH2 ARG A  87      -2.379  -0.533  11.875  1.00  0.390          H  
ATOM   1409  N   ALA A  88      -0.316   8.994   9.102  1.00  0.220          N  
ATOM   1410  CA  ALA A  88       0.395  10.254   9.060  1.00  0.240          C  
ATOM   1411  C   ALA A  88      -0.588  11.434   8.892  1.00  0.250          C  
ATOM   1412  O   ALA A  88      -0.421  12.476   9.543  1.00  0.290          O  
ATOM   1413  CB  ALA A  88       1.416  10.201   7.948  1.00  0.330          C  
ATOM   1414  H   ALA A  88      -0.132   8.293   8.377  1.00  0.260          H  
ATOM   1415  HA  ALA A  88       0.917  10.383  10.007  1.00  0.290          H  
ATOM   1416 1HB  ALA A  88       1.980  11.130   7.931  1.00  0.390          H  
ATOM   1417 2HB  ALA A  88       2.087   9.366   8.109  1.00  0.390          H  
ATOM   1418 3HB  ALA A  88       0.900  10.052   7.010  1.00  0.390          H  
ATOM   1419  N   LEU A  89      -1.640  11.262   8.059  1.00  0.230          N  
ATOM   1420  CA  LEU A  89      -2.639  12.313   7.862  1.00  0.260          C  
ATOM   1421  C   LEU A  89      -3.424  12.607   9.127  1.00  0.290          C  
ATOM   1422  O   LEU A  89      -3.717  13.773   9.401  1.00  0.320          O  
ATOM   1423  CB  LEU A  89      -3.640  11.974   6.743  1.00  0.350          C  
ATOM   1424  CG  LEU A  89      -3.130  11.984   5.277  1.00  0.350          C  
ATOM   1425  CD1 LEU A  89      -4.265  11.468   4.367  1.00  0.350          C  
ATOM   1426  CD2 LEU A  89      -2.701  13.393   4.882  1.00  0.350          C  
ATOM   1427  H   LEU A  89      -1.703  10.403   7.508  1.00  0.280          H  
ATOM   1428  HA  LEU A  89      -2.114  13.216   7.592  1.00  0.310          H  
ATOM   1429 1HB  LEU A  89      -4.018  10.970   6.940  1.00  0.420          H  
ATOM   1430 2HB  LEU A  89      -4.476  12.664   6.810  1.00  0.420          H  
ATOM   1431  HG  LEU A  89      -2.292  11.320   5.173  1.00  0.420          H  
ATOM   1432 1HD1 LEU A  89      -3.930  11.451   3.330  1.00  0.420          H  
ATOM   1433 2HD1 LEU A  89      -4.541  10.461   4.671  1.00  0.420          H  
ATOM   1434 3HD1 LEU A  89      -5.130  12.115   4.450  1.00  0.420          H  
ATOM   1435 1HD2 LEU A  89      -2.364  13.401   3.846  1.00  0.420          H  
ATOM   1436 2HD2 LEU A  89      -3.533  14.028   5.003  1.00  0.420          H  
ATOM   1437 3HD2 LEU A  89      -1.902  13.753   5.507  1.00  0.420          H  
ATOM   1438  N   ILE A  90      -3.747  11.583   9.913  1.00  0.290          N  
ATOM   1439  CA  ILE A  90      -4.464  11.824  11.157  1.00  0.330          C  
ATOM   1440  C   ILE A  90      -3.596  12.655  12.092  1.00  0.370          C  
ATOM   1441  O   ILE A  90      -4.093  13.577  12.729  1.00  0.410          O  
ATOM   1442  CB  ILE A  90      -4.928  10.517  11.828  1.00  0.450          C  
ATOM   1443  CG1 ILE A  90      -6.006   9.896  10.933  1.00  0.450          C  
ATOM   1444  CG2 ILE A  90      -5.487  10.803  13.254  1.00  0.450          C  
ATOM   1445  CD1 ILE A  90      -6.391   8.489  11.251  1.00  0.450          C  
ATOM   1446  H   ILE A  90      -3.537  10.627   9.599  1.00  0.350          H  
ATOM   1447  HA  ILE A  90      -5.357  12.406  10.930  1.00  0.400          H  
ATOM   1448  HB  ILE A  90      -4.087   9.820  11.883  1.00  0.540          H  
ATOM   1449 1HG1 ILE A  90      -6.892  10.519  10.986  1.00  0.540          H  
ATOM   1450 2HG1 ILE A  90      -5.641   9.911   9.921  1.00  0.540          H  
ATOM   1451 1HG2 ILE A  90      -5.816   9.882  13.717  1.00  0.540          H  
ATOM   1452 2HG2 ILE A  90      -4.715  11.248  13.880  1.00  0.540          H  
ATOM   1453 3HG2 ILE A  90      -6.324  11.483  13.181  1.00  0.540          H  
ATOM   1454 1HD1 ILE A  90      -7.145   8.181  10.541  1.00  0.540          H  
ATOM   1455 2HD1 ILE A  90      -5.516   7.845  11.163  1.00  0.540          H  
ATOM   1456 3HD1 ILE A  90      -6.792   8.418  12.251  1.00  0.540          H  
ATOM   1457  N   LYS A  91      -2.309  12.323  12.221  1.00  0.360          N  
ATOM   1458  CA  LYS A  91      -1.445  13.125  13.087  1.00  0.410          C  
ATOM   1459  C   LYS A  91      -1.378  14.582  12.602  1.00  0.430          C  
ATOM   1460  O   LYS A  91      -1.415  15.512  13.410  1.00  0.470          O  
ATOM   1461  CB  LYS A  91      -0.055  12.524  13.157  1.00  0.550          C  
ATOM   1462  CG  LYS A  91       0.011  11.219  13.907  1.00  0.550          C  
ATOM   1463  CD  LYS A  91       1.413  10.692  13.908  1.00  0.550          C  
ATOM   1464  CE  LYS A  91       1.509   9.328  14.547  1.00  0.550          C  
ATOM   1465  NZ  LYS A  91       2.887   8.820  14.470  1.00  0.550          N  
ATOM   1466  H   LYS A  91      -1.946  11.504  11.718  1.00  0.430          H  
ATOM   1467  HA  LYS A  91      -1.874  13.128  14.088  1.00  0.490          H  
ATOM   1468 1HB  LYS A  91       0.320  12.358  12.145  1.00  0.660          H  
ATOM   1469 2HB  LYS A  91       0.609  13.220  13.652  1.00  0.660          H  
ATOM   1470 1HG  LYS A  91      -0.326  11.367  14.933  1.00  0.660          H  
ATOM   1471 2HG  LYS A  91      -0.646  10.493  13.425  1.00  0.660          H  
ATOM   1472 1HD  LYS A  91       1.757  10.616  12.876  1.00  0.660          H  
ATOM   1473 2HD  LYS A  91       2.065  11.381  14.440  1.00  0.660          H  
ATOM   1474 1HE  LYS A  91       1.201   9.378  15.589  1.00  0.660          H  
ATOM   1475 2HE  LYS A  91       0.852   8.641  14.012  1.00  0.660          H  
ATOM   1476 1HZ  LYS A  91       2.949   7.901  14.873  1.00  0.660          H  
ATOM   1477 2HZ  LYS A  91       3.152   8.791  13.466  1.00  0.660          H  
ATOM   1478 3HZ  LYS A  91       3.511   9.443  14.955  1.00  0.660          H  
ATOM   1479  N   PHE A  92      -1.314  14.770  11.276  1.00  0.410          N  
ATOM   1480  CA  PHE A  92      -1.322  16.093  10.655  1.00  0.440          C  
ATOM   1481  C   PHE A  92      -2.555  16.897  11.026  1.00  0.470          C  
ATOM   1482  O   PHE A  92      -2.461  18.054  11.454  1.00  0.510          O  
ATOM   1483  CB  PHE A  92      -1.200  15.943   9.135  1.00  0.600          C  
ATOM   1484  CG  PHE A  92      -1.556  17.145   8.351  1.00  0.600          C  
ATOM   1485  CD1 PHE A  92      -0.763  18.265   8.311  1.00  0.600          C  
ATOM   1486  CD2 PHE A  92      -2.741  17.127   7.609  1.00  0.600          C  
ATOM   1487  CE1 PHE A  92      -1.142  19.358   7.567  1.00  0.600          C  
ATOM   1488  CE2 PHE A  92      -3.122  18.211   6.859  1.00  0.600          C  
ATOM   1489  CZ  PHE A  92      -2.323  19.334   6.839  1.00  0.600          C  
ATOM   1490  H   PHE A  92      -1.222  13.949  10.671  1.00  0.490          H  
ATOM   1491  HA  PHE A  92      -0.462  16.640  11.006  1.00  0.530          H  
ATOM   1492 1HB  PHE A  92      -0.183  15.661   8.886  1.00  0.720          H  
ATOM   1493 2HB  PHE A  92      -1.825  15.148   8.814  1.00  0.720          H  
ATOM   1494  HD1 PHE A  92       0.155  18.288   8.876  1.00  0.720          H  
ATOM   1495  HD2 PHE A  92      -3.369  16.227   7.637  1.00  0.720          H  
ATOM   1496  HE1 PHE A  92      -0.509  20.246   7.547  1.00  0.720          H  
ATOM   1497  HE2 PHE A  92      -4.051  18.186   6.286  1.00  0.720          H  
ATOM   1498  HZ  PHE A  92      -2.611  20.203   6.249  1.00  0.720          H  
ATOM   1499  N   ASN A  93      -3.718  16.291  10.858  1.00  0.440          N  
ATOM   1500  CA  ASN A  93      -4.963  16.938  11.189  1.00  0.470          C  
ATOM   1501  C   ASN A  93      -5.989  15.895  11.632  1.00  0.460          C  
ATOM   1502  O   ASN A  93      -6.658  15.305  10.781  1.00  0.430          O  
ATOM   1503  CB  ASN A  93      -5.479  17.759  10.027  1.00  0.650          C  
ATOM   1504  CG  ASN A  93      -6.738  18.544  10.380  1.00  0.650          C  
ATOM   1505  OD1 ASN A  93      -7.472  18.240  11.354  1.00  0.650          O  
ATOM   1506  ND2 ASN A  93      -7.008  19.565   9.595  1.00  0.650          N  
ATOM   1507  H   ASN A  93      -3.725  15.339  10.480  1.00  0.530          H  
ATOM   1508  HA  ASN A  93      -4.780  17.646  11.989  1.00  0.560          H  
ATOM   1509 1HB  ASN A  93      -4.705  18.467   9.724  1.00  0.780          H  
ATOM   1510 2HB  ASN A  93      -5.665  17.121   9.185  1.00  0.780          H  
ATOM   1511 1HD2 ASN A  93      -7.819  20.130   9.766  1.00  0.780          H  
ATOM   1512 2HD2 ASN A  93      -6.403  19.782   8.828  1.00  0.780          H  
ATOM   1513  N   PRO A  94      -6.187  15.689  12.945  1.00  0.510          N  
ATOM   1514  CA  PRO A  94      -7.065  14.692  13.528  1.00  0.540          C  
ATOM   1515  C   PRO A  94      -8.509  14.779  13.043  1.00  0.530          C  
ATOM   1516  O   PRO A  94      -9.230  13.785  13.067  1.00  0.520          O  
ATOM   1517  CB  PRO A  94      -6.954  14.990  15.029  1.00  0.810          C  
ATOM   1518  CG  PRO A  94      -5.578  15.605  15.190  1.00  0.810          C  
ATOM   1519  CD  PRO A  94      -5.365  16.421  13.941  1.00  0.810          C  
ATOM   1520  HA  PRO A  94      -6.648  13.706  13.303  1.00  0.650          H  
ATOM   1521 1HB  PRO A  94      -7.769  15.662  15.340  1.00  0.970          H  
ATOM   1522 2HB  PRO A  94      -7.069  14.058  15.603  1.00  0.970          H  
ATOM   1523 1HG  PRO A  94      -5.523  16.203  16.112  1.00  0.970          H  
ATOM   1524 2HG  PRO A  94      -4.820  14.806  15.282  1.00  0.970          H  
ATOM   1525 1HD  PRO A  94      -5.716  17.456  14.075  1.00  0.970          H  
ATOM   1526 2HD  PRO A  94      -4.282  16.356  13.687  1.00  0.970          H  
ATOM   1527  N   ASP A  95      -8.969  15.934  12.551  1.00  0.550          N  
ATOM   1528  CA  ASP A  95     -10.353  15.993  12.087  1.00  0.590          C  
ATOM   1529  C   ASP A  95     -10.543  15.171  10.816  1.00  0.500          C  
ATOM   1530  O   ASP A  95     -11.662  14.808  10.451  1.00  0.520          O  
ATOM   1531  CB  ASP A  95     -10.814  17.429  11.840  1.00  0.810          C  
ATOM   1532  CG  ASP A  95     -11.060  18.241  13.123  1.00  0.810          C  
ATOM   1533  OD1 ASP A  95     -11.193  17.665  14.182  1.00  0.810          O  
ATOM   1534  OD2 ASP A  95     -11.124  19.440  13.017  1.00  0.810          O  
ATOM   1535  H   ASP A  95      -8.402  16.783  12.475  1.00  0.660          H  
ATOM   1536  HA  ASP A  95     -10.991  15.566  12.861  1.00  0.710          H  
ATOM   1537 1HB  ASP A  95     -10.066  17.945  11.239  1.00  0.970          H  
ATOM   1538 2HB  ASP A  95     -11.736  17.413  11.261  1.00  0.970          H  
ATOM   1539  N   LEU A  96      -9.441  14.814  10.145  1.00  0.440          N  
ATOM   1540  CA  LEU A  96      -9.520  14.053   8.911  1.00  0.390          C  
ATOM   1541  C   LEU A  96      -9.878  12.626   9.234  1.00  0.380          C  
ATOM   1542  O   LEU A  96     -10.355  11.887   8.368  1.00  0.340          O  
ATOM   1543  CB  LEU A  96      -8.178  14.056   8.181  1.00  0.570          C  
ATOM   1544  CG  LEU A  96      -7.657  15.408   7.687  1.00  0.570          C  
ATOM   1545  CD1 LEU A  96      -6.260  15.184   7.116  1.00  0.570          C  
ATOM   1546  CD2 LEU A  96      -8.604  16.034   6.663  1.00  0.570          C  
ATOM   1547  H   LEU A  96      -8.512  15.069  10.495  1.00  0.530          H  
ATOM   1548  HA  LEU A  96     -10.305  14.465   8.283  1.00  0.470          H  
ATOM   1549 1HB  LEU A  96      -7.424  13.653   8.862  1.00  0.680          H  
ATOM   1550 2HB  LEU A  96      -8.251  13.390   7.325  1.00  0.680          H  
ATOM   1551  HG  LEU A  96      -7.570  16.081   8.527  1.00  0.680          H  
ATOM   1552 1HD1 LEU A  96      -5.855  16.133   6.804  1.00  0.680          H  
ATOM   1553 2HD1 LEU A  96      -5.620  14.759   7.894  1.00  0.680          H  
ATOM   1554 3HD1 LEU A  96      -6.303  14.505   6.272  1.00  0.680          H  
ATOM   1555 1HD2 LEU A  96      -8.194  16.989   6.334  1.00  0.680          H  
ATOM   1556 2HD2 LEU A  96      -8.717  15.386   5.823  1.00  0.680          H  
ATOM   1557 3HD2 LEU A  96      -9.577  16.205   7.109  1.00  0.680          H  
ATOM   1558  N   LYS A  97      -9.708  12.238  10.505  1.00  0.450          N  
ATOM   1559  CA  LYS A  97     -10.023  10.902  10.942  1.00  0.480          C  
ATOM   1560  C   LYS A  97     -11.486  10.627  10.644  1.00  0.490          C  
ATOM   1561  O   LYS A  97     -11.863   9.503  10.351  1.00  0.510          O  
ATOM   1562  CB  LYS A  97      -9.702  10.698  12.417  1.00  0.660          C  
ATOM   1563  CG  LYS A  97      -9.874   9.254  12.887  1.00  0.660          C  
ATOM   1564  CD  LYS A  97      -9.378   9.071  14.311  1.00  0.660          C  
ATOM   1565  CE  LYS A  97      -9.535   7.631  14.768  1.00  0.660          C  
ATOM   1566  NZ  LYS A  97      -9.038   7.431  16.163  1.00  0.660          N  
ATOM   1567  H   LYS A  97      -9.373  12.899  11.209  1.00  0.540          H  
ATOM   1568  HA  LYS A  97      -9.418  10.200  10.379  1.00  0.580          H  
ATOM   1569 1HB  LYS A  97      -8.683  11.015  12.616  1.00  0.790          H  
ATOM   1570 2HB  LYS A  97     -10.359  11.331  13.016  1.00  0.790          H  
ATOM   1571 1HG  LYS A  97     -10.932   8.986  12.848  1.00  0.790          H  
ATOM   1572 2HG  LYS A  97      -9.331   8.587  12.221  1.00  0.790          H  
ATOM   1573 1HD  LYS A  97      -8.325   9.352  14.365  1.00  0.790          H  
ATOM   1574 2HD  LYS A  97      -9.944   9.722  14.977  1.00  0.790          H  
ATOM   1575 1HE  LYS A  97     -10.589   7.357  14.724  1.00  0.790          H  
ATOM   1576 2HE  LYS A  97      -8.974   6.982  14.095  1.00  0.790          H  
ATOM   1577 1HZ  LYS A  97      -9.158   6.463  16.430  1.00  0.790          H  
ATOM   1578 2HZ  LYS A  97      -8.057   7.672  16.210  1.00  0.790          H  
ATOM   1579 3HZ  LYS A  97      -9.558   8.020  16.798  1.00  0.790          H  
ATOM   1580  N   LYS A  98     -12.352  11.643  10.710  1.00  0.520          N  
ATOM   1581  CA  LYS A  98     -13.763  11.416  10.454  1.00  0.590          C  
ATOM   1582  C   LYS A  98     -13.992  10.808   9.059  1.00  0.580          C  
ATOM   1583  O   LYS A  98     -14.859   9.939   8.883  1.00  0.760          O  
ATOM   1584  CB  LYS A  98     -14.501  12.747  10.577  1.00  0.800          C  
ATOM   1585  CG  LYS A  98     -14.570  13.286  12.008  1.00  0.800          C  
ATOM   1586  CD  LYS A  98     -15.240  14.653  12.066  1.00  0.800          C  
ATOM   1587  CE  LYS A  98     -15.264  15.199  13.493  1.00  0.800          C  
ATOM   1588  NZ  LYS A  98     -15.842  16.571  13.556  1.00  0.800          N  
ATOM   1589  H   LYS A  98     -12.049  12.594  10.936  1.00  0.620          H  
ATOM   1590  HA  LYS A  98     -14.144  10.716  11.198  1.00  0.710          H  
ATOM   1591 1HB  LYS A  98     -13.999  13.496   9.958  1.00  0.960          H  
ATOM   1592 2HB  LYS A  98     -15.517  12.637  10.200  1.00  0.960          H  
ATOM   1593 1HG  LYS A  98     -15.123  12.585  12.632  1.00  0.960          H  
ATOM   1594 2HG  LYS A  98     -13.555  13.377  12.403  1.00  0.960          H  
ATOM   1595 1HD  LYS A  98     -14.685  15.349  11.432  1.00  0.960          H  
ATOM   1596 2HD  LYS A  98     -16.260  14.579  11.692  1.00  0.960          H  
ATOM   1597 1HE  LYS A  98     -15.860  14.536  14.117  1.00  0.960          H  
ATOM   1598 2HE  LYS A  98     -14.243  15.230  13.880  1.00  0.960          H  
ATOM   1599 1HZ  LYS A  98     -15.837  16.894  14.515  1.00  0.960          H  
ATOM   1600 2HZ  LYS A  98     -15.280  17.196  12.987  1.00  0.960          H  
ATOM   1601 3HZ  LYS A  98     -16.791  16.559  13.210  1.00  0.960          H  
ATOM   1602  N   LEU A  99     -13.200  11.238   8.072  1.00  0.460          N  
ATOM   1603  CA  LEU A  99     -13.338  10.768   6.706  1.00  0.470          C  
ATOM   1604  C   LEU A  99     -12.629   9.445   6.530  1.00  0.410          C  
ATOM   1605  O   LEU A  99     -13.158   8.507   5.922  1.00  0.460          O  
ATOM   1606  CB  LEU A  99     -12.652  11.755   5.761  1.00  0.650          C  
ATOM   1607  CG  LEU A  99     -13.204  13.159   5.658  1.00  0.650          C  
ATOM   1608  CD1 LEU A  99     -12.214  13.987   4.843  1.00  0.650          C  
ATOM   1609  CD2 LEU A  99     -14.567  13.132   4.979  1.00  0.650          C  
ATOM   1610  H   LEU A  99     -12.458  11.907   8.268  1.00  0.550          H  
ATOM   1611  HA  LEU A  99     -14.391  10.639   6.470  1.00  0.560          H  
ATOM   1612 1HB  LEU A  99     -11.601  11.832   6.043  1.00  0.780          H  
ATOM   1613 2HB  LEU A  99     -12.699  11.338   4.776  1.00  0.780          H  
ATOM   1614  HG  LEU A  99     -13.297  13.601   6.652  1.00  0.780          H  
ATOM   1615 1HD1 LEU A  99     -12.579  15.009   4.753  1.00  0.780          H  
ATOM   1616 2HD1 LEU A  99     -11.251  13.996   5.350  1.00  0.780          H  
ATOM   1617 3HD1 LEU A  99     -12.101  13.555   3.847  1.00  0.780          H  
ATOM   1618 1HD2 LEU A  99     -14.948  14.150   4.892  1.00  0.780          H  
ATOM   1619 2HD2 LEU A  99     -14.469  12.696   3.982  1.00  0.780          H  
ATOM   1620 3HD2 LEU A  99     -15.268  12.541   5.563  1.00  0.780          H  
ATOM   1621  N   LEU A 100     -11.416   9.389   7.060  1.00  0.330          N  
ATOM   1622  CA  LEU A 100     -10.544   8.244   6.916  1.00  0.300          C  
ATOM   1623  C   LEU A 100     -11.185   7.034   7.603  1.00  0.320          C  
ATOM   1624  O   LEU A 100     -11.109   5.908   7.100  1.00  0.390          O  
ATOM   1625  CB  LEU A 100      -9.179   8.639   7.513  1.00  0.430          C  
ATOM   1626  CG  LEU A 100      -8.386   9.803   6.713  1.00  0.430          C  
ATOM   1627  CD1 LEU A 100      -7.223  10.344   7.557  1.00  0.430          C  
ATOM   1628  CD2 LEU A 100      -7.820   9.265   5.421  1.00  0.430          C  
ATOM   1629  H   LEU A 100     -11.068  10.207   7.567  1.00  0.400          H  
ATOM   1630  HA  LEU A 100     -10.435   8.016   5.861  1.00  0.360          H  
ATOM   1631 1HB  LEU A 100      -9.331   8.966   8.524  1.00  0.520          H  
ATOM   1632 2HB  LEU A 100      -8.553   7.757   7.528  1.00  0.520          H  
ATOM   1633  HG  LEU A 100      -9.076  10.621   6.500  1.00  0.520          H  
ATOM   1634 1HD1 LEU A 100      -6.715  11.134   7.006  1.00  0.520          H  
ATOM   1635 2HD1 LEU A 100      -7.612  10.753   8.487  1.00  0.520          H  
ATOM   1636 3HD1 LEU A 100      -6.516   9.566   7.780  1.00  0.520          H  
ATOM   1637 1HD2 LEU A 100      -7.292  10.058   4.889  1.00  0.520          H  
ATOM   1638 2HD2 LEU A 100      -7.149   8.486   5.648  1.00  0.520          H  
ATOM   1639 3HD2 LEU A 100      -8.589   8.888   4.805  1.00  0.520          H  
ATOM   1640  N   LYS A 101     -11.851   7.269   8.744  1.00  0.320          N  
ATOM   1641  CA  LYS A 101     -12.556   6.237   9.490  1.00  0.370          C  
ATOM   1642  C   LYS A 101     -13.758   5.746   8.691  1.00  0.410          C  
ATOM   1643  O   LYS A 101     -13.934   4.541   8.520  1.00  0.540          O  
ATOM   1644  CB  LYS A 101     -13.014   6.761  10.854  1.00  0.500          C  
ATOM   1645  CG  LYS A 101     -13.731   5.735  11.730  1.00  0.500          C  
ATOM   1646  CD  LYS A 101     -14.097   6.327  13.096  1.00  0.500          C  
ATOM   1647  CE  LYS A 101     -14.848   5.314  13.959  1.00  0.500          C  
ATOM   1648  NZ  LYS A 101     -15.235   5.883  15.287  1.00  0.500          N  
ATOM   1649  H   LYS A 101     -11.856   8.206   9.132  1.00  0.380          H  
ATOM   1650  HA  LYS A 101     -11.880   5.397   9.647  1.00  0.440          H  
ATOM   1651 1HB  LYS A 101     -12.146   7.123  11.404  1.00  0.600          H  
ATOM   1652 2HB  LYS A 101     -13.683   7.612  10.708  1.00  0.600          H  
ATOM   1653 1HG  LYS A 101     -14.644   5.404  11.234  1.00  0.600          H  
ATOM   1654 2HG  LYS A 101     -13.083   4.871  11.872  1.00  0.600          H  
ATOM   1655 1HD  LYS A 101     -13.186   6.633  13.614  1.00  0.600          H  
ATOM   1656 2HD  LYS A 101     -14.724   7.206  12.950  1.00  0.600          H  
ATOM   1657 1HE  LYS A 101     -15.750   5.000  13.434  1.00  0.600          H  
ATOM   1658 2HE  LYS A 101     -14.213   4.444  14.121  1.00  0.600          H  
ATOM   1659 1HZ  LYS A 101     -15.729   5.182  15.822  1.00  0.600          H  
ATOM   1660 2HZ  LYS A 101     -14.408   6.166  15.790  1.00  0.600          H  
ATOM   1661 3HZ  LYS A 101     -15.836   6.684  15.150  1.00  0.600          H  
ATOM   1662  N   THR A 102     -14.557   6.672   8.142  1.00  0.390          N  
ATOM   1663  CA  THR A 102     -15.752   6.336   7.365  1.00  0.440          C  
ATOM   1664  C   THR A 102     -15.425   5.394   6.213  1.00  0.480          C  
ATOM   1665  O   THR A 102     -16.155   4.436   5.949  1.00  0.640          O  
ATOM   1666  CB  THR A 102     -16.433   7.613   6.805  1.00  0.600          C  
ATOM   1667  OG1 THR A 102     -16.866   8.454   7.893  1.00  0.600          O  
ATOM   1668  CG2 THR A 102     -17.645   7.240   5.945  1.00  0.600          C  
ATOM   1669  H   THR A 102     -14.388   7.662   8.326  1.00  0.470          H  
ATOM   1670  HA  THR A 102     -16.457   5.835   8.025  1.00  0.530          H  
ATOM   1671  HB  THR A 102     -15.720   8.167   6.196  1.00  0.720          H  
ATOM   1672  HG1 THR A 102     -16.094   8.895   8.312  1.00  0.720          H  
ATOM   1673 1HG2 THR A 102     -18.104   8.150   5.567  1.00  0.720          H  
ATOM   1674 2HG2 THR A 102     -17.339   6.622   5.103  1.00  0.720          H  
ATOM   1675 3HG2 THR A 102     -18.364   6.693   6.552  1.00  0.720          H  
ATOM   1676  N   LYS A 103     -14.321   5.661   5.527  1.00  0.390          N  
ATOM   1677  CA  LYS A 103     -13.906   4.841   4.395  1.00  0.420          C  
ATOM   1678  C   LYS A 103     -13.052   3.622   4.796  1.00  0.420          C  
ATOM   1679  O   LYS A 103     -12.552   2.904   3.925  1.00  0.440          O  
ATOM   1680  CB  LYS A 103     -13.176   5.709   3.372  1.00  0.580          C  
ATOM   1681  CG  LYS A 103     -14.020   6.862   2.778  1.00  0.580          C  
ATOM   1682  CD  LYS A 103     -15.247   6.387   1.989  1.00  0.580          C  
ATOM   1683  CE  LYS A 103     -15.952   7.567   1.322  1.00  0.580          C  
ATOM   1684  NZ  LYS A 103     -17.177   7.143   0.576  1.00  0.580          N  
ATOM   1685  H   LYS A 103     -13.788   6.503   5.777  1.00  0.470          H  
ATOM   1686  HA  LYS A 103     -14.801   4.439   3.928  1.00  0.500          H  
ATOM   1687 1HB  LYS A 103     -12.324   6.181   3.864  1.00  0.690          H  
ATOM   1688 2HB  LYS A 103     -12.792   5.093   2.560  1.00  0.690          H  
ATOM   1689 1HG  LYS A 103     -14.341   7.528   3.584  1.00  0.690          H  
ATOM   1690 2HG  LYS A 103     -13.400   7.424   2.101  1.00  0.690          H  
ATOM   1691 1HD  LYS A 103     -14.946   5.663   1.232  1.00  0.690          H  
ATOM   1692 2HD  LYS A 103     -15.961   5.915   2.662  1.00  0.690          H  
ATOM   1693 1HE  LYS A 103     -16.236   8.288   2.088  1.00  0.690          H  
ATOM   1694 2HE  LYS A 103     -15.263   8.045   0.626  1.00  0.690          H  
ATOM   1695 1HZ  LYS A 103     -17.611   7.952   0.153  1.00  0.690          H  
ATOM   1696 2HZ  LYS A 103     -16.924   6.482  -0.146  1.00  0.690          H  
ATOM   1697 3HZ  LYS A 103     -17.829   6.709   1.214  1.00  0.690          H  
ATOM   1698  N   LYS A 104     -12.879   3.412   6.109  1.00  0.410          N  
ATOM   1699  CA  LYS A 104     -12.114   2.336   6.725  1.00  0.430          C  
ATOM   1700  C   LYS A 104     -10.660   2.306   6.287  1.00  0.390          C  
ATOM   1701  O   LYS A 104     -10.028   1.252   6.257  1.00  0.410          O  
ATOM   1702  CB  LYS A 104     -12.771   0.985   6.414  1.00  0.590          C  
ATOM   1703  CG  LYS A 104     -14.210   0.872   6.899  1.00  0.590          C  
ATOM   1704  CD  LYS A 104     -14.782  -0.512   6.628  1.00  0.590          C  
ATOM   1705  CE  LYS A 104     -16.237  -0.605   7.069  1.00  0.590          C  
ATOM   1706  NZ  LYS A 104     -16.824  -1.945   6.775  1.00  0.590          N  
ATOM   1707  H   LYS A 104     -13.338   4.039   6.769  1.00  0.490          H  
ATOM   1708  HA  LYS A 104     -12.137   2.496   7.804  1.00  0.520          H  
ATOM   1709 1HB  LYS A 104     -12.758   0.803   5.340  1.00  0.710          H  
ATOM   1710 2HB  LYS A 104     -12.198   0.188   6.887  1.00  0.710          H  
ATOM   1711 1HG  LYS A 104     -14.244   1.077   7.969  1.00  0.710          H  
ATOM   1712 2HG  LYS A 104     -14.822   1.620   6.388  1.00  0.710          H  
ATOM   1713 1HD  LYS A 104     -14.719  -0.725   5.559  1.00  0.710          H  
ATOM   1714 2HD  LYS A 104     -14.196  -1.257   7.166  1.00  0.710          H  
ATOM   1715 1HE  LYS A 104     -16.296  -0.421   8.141  1.00  0.710          H  
ATOM   1716 2HE  LYS A 104     -16.817   0.158   6.547  1.00  0.710          H  
ATOM   1717 1HZ  LYS A 104     -17.787  -1.966   7.081  1.00  0.710          H  
ATOM   1718 2HZ  LYS A 104     -16.785  -2.121   5.780  1.00  0.710          H  
ATOM   1719 3HZ  LYS A 104     -16.301  -2.658   7.263  1.00  0.710          H  
ATOM   1720  N   LEU A 105     -10.057   3.469   6.091  1.00  0.350          N  
ATOM   1721  CA  LEU A 105      -8.682   3.502   5.635  1.00  0.330          C  
ATOM   1722  C   LEU A 105      -7.757   3.479   6.835  1.00  0.290          C  
ATOM   1723  O   LEU A 105      -6.541   3.362   6.716  1.00  0.270          O  
ATOM   1724  CB  LEU A 105      -8.486   4.764   4.787  1.00  0.470          C  
ATOM   1725  CG  LEU A 105      -9.397   4.889   3.544  1.00  0.470          C  
ATOM   1726  CD1 LEU A 105      -9.168   6.239   2.897  1.00  0.470          C  
ATOM   1727  CD2 LEU A 105      -9.113   3.777   2.552  1.00  0.470          C  
ATOM   1728  H   LEU A 105     -10.559   4.354   6.222  1.00  0.420          H  
ATOM   1729  HA  LEU A 105      -8.478   2.613   5.044  1.00  0.400          H  
ATOM   1730 1HB  LEU A 105      -8.622   5.648   5.417  1.00  0.560          H  
ATOM   1731 2HB  LEU A 105      -7.492   4.752   4.397  1.00  0.560          H  
ATOM   1732  HG  LEU A 105     -10.427   4.826   3.855  1.00  0.560          H  
ATOM   1733 1HD1 LEU A 105      -9.824   6.342   2.040  1.00  0.560          H  
ATOM   1734 2HD1 LEU A 105      -9.389   7.014   3.614  1.00  0.560          H  
ATOM   1735 3HD1 LEU A 105      -8.146   6.325   2.575  1.00  0.560          H  
ATOM   1736 1HD2 LEU A 105      -9.763   3.884   1.698  1.00  0.560          H  
ATOM   1737 2HD2 LEU A 105      -8.086   3.840   2.236  1.00  0.560          H  
ATOM   1738 3HD2 LEU A 105      -9.298   2.808   3.005  1.00  0.560          H  
ATOM   1739  N   THR A 106      -8.370   3.485   8.010  1.00  0.320          N  
ATOM   1740  CA  THR A 106      -7.706   3.447   9.287  1.00  0.320          C  
ATOM   1741  C   THR A 106      -7.696   2.014   9.804  1.00  0.370          C  
ATOM   1742  O   THR A 106      -7.162   1.749  10.885  1.00  0.400          O  
ATOM   1743  CB  THR A 106      -8.460   4.328  10.313  1.00  0.450          C  
ATOM   1744  OG1 THR A 106      -9.783   3.802  10.519  1.00  0.450          O  
ATOM   1745  CG2 THR A 106      -8.598   5.730   9.785  1.00  0.450          C  
ATOM   1746  H   THR A 106      -9.378   3.531   8.023  1.00  0.380          H  
ATOM   1747  HA  THR A 106      -6.677   3.790   9.177  1.00  0.380          H  
ATOM   1748  HB  THR A 106      -7.923   4.343  11.260  1.00  0.540          H  
ATOM   1749  HG1 THR A 106      -9.727   3.010  11.068  1.00  0.540          H  
ATOM   1750 1HG2 THR A 106      -9.143   6.343  10.503  1.00  0.540          H  
ATOM   1751 2HG2 THR A 106      -7.627   6.139   9.634  1.00  0.540          H  
ATOM   1752 3HG2 THR A 106      -9.129   5.707   8.854  1.00  0.540          H  
ATOM   1753  N   THR A 107      -8.315   1.090   9.055  1.00  0.410          N  
ATOM   1754  CA  THR A 107      -8.423  -0.289   9.500  1.00  0.450          C  
ATOM   1755  C   THR A 107      -7.399  -1.189   8.831  1.00  0.470          C  
ATOM   1756  O   THR A 107      -7.314  -1.265   7.606  1.00  0.480          O  
ATOM   1757  CB  THR A 107      -9.846  -0.842   9.228  1.00  0.610          C  
ATOM   1758  OG1 THR A 107     -10.813  -0.069   9.959  1.00  0.610          O  
ATOM   1759  CG2 THR A 107      -9.955  -2.305   9.662  1.00  0.610          C  
ATOM   1760  H   THR A 107      -8.724   1.332   8.148  1.00  0.490          H  
ATOM   1761  HA  THR A 107      -8.247  -0.321  10.574  1.00  0.540          H  
ATOM   1762  HB  THR A 107     -10.065  -0.766   8.161  1.00  0.740          H  
ATOM   1763  HG1 THR A 107     -10.888   0.801   9.562  1.00  0.740          H  
ATOM   1764 1HG2 THR A 107     -10.964  -2.660   9.462  1.00  0.740          H  
ATOM   1765 2HG2 THR A 107      -9.248  -2.922   9.108  1.00  0.740          H  
ATOM   1766 3HG2 THR A 107      -9.746  -2.387  10.727  1.00  0.740          H  
ATOM   1767  N   ARG A 108      -6.634  -1.898   9.650  1.00  0.490          N  
ATOM   1768  CA  ARG A 108      -5.650  -2.833   9.141  1.00  0.520          C  
ATOM   1769  C   ARG A 108      -6.309  -4.144   8.769  1.00  0.550          C  
ATOM   1770  O   ARG A 108      -7.136  -4.668   9.516  1.00  0.570          O  
ATOM   1771  CB  ARG A 108      -4.551  -3.104  10.153  1.00  0.720          C  
ATOM   1772  CG  ARG A 108      -3.482  -4.054   9.634  1.00  0.720          C  
ATOM   1773  CD  ARG A 108      -2.259  -4.109  10.485  1.00  0.720          C  
ATOM   1774  NE  ARG A 108      -2.505  -4.672  11.815  1.00  0.720          N  
ATOM   1775  CZ  ARG A 108      -2.487  -5.993  12.124  1.00  0.720          C  
ATOM   1776  NH1 ARG A 108      -2.254  -6.905  11.199  1.00  0.720          N  
ATOM   1777  NH2 ARG A 108      -2.702  -6.369  13.375  1.00  0.720          N  
ATOM   1778  H   ARG A 108      -6.752  -1.778  10.646  1.00  0.590          H  
ATOM   1779  HA  ARG A 108      -5.195  -2.408   8.247  1.00  0.620          H  
ATOM   1780 1HB  ARG A 108      -4.068  -2.170  10.429  1.00  0.860          H  
ATOM   1781 2HB  ARG A 108      -4.979  -3.543  11.053  1.00  0.860          H  
ATOM   1782 1HG  ARG A 108      -3.892  -5.063   9.607  1.00  0.860          H  
ATOM   1783 2HG  ARG A 108      -3.211  -3.760   8.632  1.00  0.860          H  
ATOM   1784 1HD  ARG A 108      -1.499  -4.711   9.989  1.00  0.860          H  
ATOM   1785 2HD  ARG A 108      -1.873  -3.098  10.610  1.00  0.860          H  
ATOM   1786  HE  ARG A 108      -2.680  -4.021  12.568  1.00  0.860          H  
ATOM   1787 1HH1 ARG A 108      -2.088  -6.630  10.241  1.00  0.860          H  
ATOM   1788 2HH1 ARG A 108      -2.242  -7.886  11.446  1.00  0.860          H  
ATOM   1789 1HH2 ARG A 108      -2.874  -5.674  14.089  1.00  0.860          H  
ATOM   1790 2HH2 ARG A 108      -2.685  -7.349  13.621  1.00  0.860          H  
ATOM   1791  N   ASP A 109      -5.912  -4.696   7.632  1.00  0.590          N  
ATOM   1792  CA  ASP A 109      -6.405  -5.993   7.203  1.00  0.630          C  
ATOM   1793  C   ASP A 109      -5.597  -7.045   7.948  1.00  0.670          C  
ATOM   1794  O   ASP A 109      -4.385  -7.170   7.754  1.00  0.670          O  
ATOM   1795  CB  ASP A 109      -6.288  -6.165   5.684  1.00  0.870          C  
ATOM   1796  CG  ASP A 109      -6.940  -7.467   5.113  1.00  0.870          C  
ATOM   1797  OD1 ASP A 109      -7.185  -8.422   5.854  1.00  0.870          O  
ATOM   1798  OD2 ASP A 109      -7.198  -7.479   3.900  1.00  0.870          O  
ATOM   1799  H   ASP A 109      -5.255  -4.191   7.056  1.00  0.710          H  
ATOM   1800  HA  ASP A 109      -7.453  -6.089   7.488  1.00  0.760          H  
ATOM   1801 1HB  ASP A 109      -6.727  -5.297   5.186  1.00  1.040          H  
ATOM   1802 2HB  ASP A 109      -5.247  -6.191   5.433  1.00  1.040          H  
ATOM   1803  N   LYS A 110      -6.256  -7.741   8.858  1.00  0.760          N  
ATOM   1804  CA  LYS A 110      -5.596  -8.690   9.738  1.00  0.820          C  
ATOM   1805  C   LYS A 110      -5.456 -10.084   9.137  1.00  0.840          C  
ATOM   1806  O   LYS A 110      -4.977 -11.001   9.809  1.00  0.900          O  
ATOM   1807  CB  LYS A 110      -6.353  -8.772  11.062  1.00  1.120          C  
ATOM   1808  CG  LYS A 110      -6.325  -7.478  11.869  1.00  1.120          C  
ATOM   1809  CD  LYS A 110      -7.092  -7.619  13.179  1.00  1.120          C  
ATOM   1810  CE  LYS A 110      -7.062  -6.324  13.983  1.00  1.120          C  
ATOM   1811  NZ  LYS A 110      -7.852  -6.432  15.249  1.00  1.120          N  
ATOM   1812  H   LYS A 110      -7.250  -7.583   8.947  1.00  0.910          H  
ATOM   1813  HA  LYS A 110      -4.593  -8.320   9.939  1.00  0.980          H  
ATOM   1814 1HB  LYS A 110      -7.394  -9.028  10.867  1.00  1.350          H  
ATOM   1815 2HB  LYS A 110      -5.928  -9.564  11.678  1.00  1.350          H  
ATOM   1816 1HG  LYS A 110      -5.295  -7.214  12.082  1.00  1.350          H  
ATOM   1817 2HG  LYS A 110      -6.766  -6.673  11.278  1.00  1.350          H  
ATOM   1818 1HD  LYS A 110      -8.129  -7.876  12.963  1.00  1.350          H  
ATOM   1819 2HD  LYS A 110      -6.653  -8.419  13.774  1.00  1.350          H  
ATOM   1820 1HE  LYS A 110      -6.028  -6.084  14.230  1.00  1.350          H  
ATOM   1821 2HE  LYS A 110      -7.475  -5.518  13.376  1.00  1.350          H  
ATOM   1822 1HZ  LYS A 110      -7.807  -5.556  15.752  1.00  1.350          H  
ATOM   1823 2HZ  LYS A 110      -8.816  -6.643  15.029  1.00  1.350          H  
ATOM   1824 3HZ  LYS A 110      -7.472  -7.169  15.827  1.00  1.350          H  
ATOM   1825  N   ARG A 111      -5.913 -10.275   7.902  1.00  0.820          N  
ATOM   1826  CA  ARG A 111      -5.807 -11.596   7.305  1.00  0.880          C  
ATOM   1827  C   ARG A 111      -4.401 -11.855   6.782  1.00  0.850          C  
ATOM   1828  O   ARG A 111      -3.714 -10.954   6.299  1.00  0.900          O  
ATOM   1829  CB  ARG A 111      -6.802 -11.757   6.181  1.00  1.210          C  
ATOM   1830  CG  ARG A 111      -8.257 -11.725   6.626  1.00  1.210          C  
ATOM   1831  CD  ARG A 111      -9.169 -11.795   5.479  1.00  1.210          C  
ATOM   1832  NE  ARG A 111      -9.012 -10.627   4.638  1.00  1.210          N  
ATOM   1833  CZ  ARG A 111      -9.613 -10.424   3.448  1.00  1.210          C  
ATOM   1834  NH1 ARG A 111     -10.454 -11.320   2.945  1.00  1.210          N  
ATOM   1835  NH2 ARG A 111      -9.344  -9.312   2.787  1.00  1.210          N  
ATOM   1836  H   ARG A 111      -6.310  -9.491   7.356  1.00  0.980          H  
ATOM   1837  HA  ARG A 111      -6.032 -12.339   8.069  1.00  1.060          H  
ATOM   1838 1HB  ARG A 111      -6.646 -10.958   5.457  1.00  1.450          H  
ATOM   1839 2HB  ARG A 111      -6.626 -12.702   5.669  1.00  1.450          H  
ATOM   1840 1HG  ARG A 111      -8.458 -12.563   7.289  1.00  1.450          H  
ATOM   1841 2HG  ARG A 111      -8.447 -10.788   7.150  1.00  1.450          H  
ATOM   1842 1HD  ARG A 111      -8.948 -12.683   4.889  1.00  1.450          H  
ATOM   1843 2HD  ARG A 111     -10.198 -11.830   5.835  1.00  1.450          H  
ATOM   1844  HE  ARG A 111      -8.370  -9.881   4.981  1.00  1.450          H  
ATOM   1845 1HH1 ARG A 111     -10.656 -12.169   3.451  1.00  1.450          H  
ATOM   1846 2HH1 ARG A 111     -10.895 -11.154   2.051  1.00  1.450          H  
ATOM   1847 1HH2 ARG A 111      -8.667  -8.633   3.192  1.00  1.450          H  
ATOM   1848 2HH2 ARG A 111      -9.773  -9.126   1.898  1.00  1.450          H  
ATOM   1849  N   ALA A 112      -3.978 -13.106   6.857  1.00  0.800          N  
ATOM   1850  CA  ALA A 112      -2.684 -13.515   6.337  1.00  0.780          C  
ATOM   1851  C   ALA A 112      -2.701 -15.008   6.079  1.00  0.750          C  
ATOM   1852  O   ALA A 112      -3.541 -15.724   6.623  1.00  0.780          O  
ATOM   1853  CB  ALA A 112      -1.571 -13.147   7.304  1.00  1.100          C  
ATOM   1854  H   ALA A 112      -4.575 -13.802   7.283  1.00  0.960          H  
ATOM   1855  HA  ALA A 112      -2.517 -13.007   5.388  1.00  0.940          H  
ATOM   1856 1HB  ALA A 112      -0.611 -13.454   6.891  1.00  1.320          H  
ATOM   1857 2HB  ALA A 112      -1.569 -12.067   7.465  1.00  1.320          H  
ATOM   1858 3HB  ALA A 112      -1.735 -13.655   8.253  1.00  1.320          H  
ATOM   1859  N   LYS A 113      -1.782 -15.474   5.243  1.00  0.730          N  
ATOM   1860  CA  LYS A 113      -1.638 -16.899   4.975  1.00  0.740          C  
ATOM   1861  C   LYS A 113      -1.387 -17.673   6.260  1.00  0.810          C  
ATOM   1862  O   LYS A 113      -0.526 -17.299   7.059  1.00  0.860          O  
ATOM   1863  CB  LYS A 113      -0.490 -17.130   3.987  1.00  1.030          C  
ATOM   1864  CG  LYS A 113      -0.280 -18.584   3.563  1.00  1.030          C  
ATOM   1865  CD  LYS A 113       0.838 -18.703   2.525  1.00  1.030          C  
ATOM   1866  CE  LYS A 113       1.069 -20.154   2.118  1.00  1.030          C  
ATOM   1867  NZ  LYS A 113       2.157 -20.284   1.105  1.00  1.030          N  
ATOM   1868  H   LYS A 113      -1.145 -14.827   4.804  1.00  0.880          H  
ATOM   1869  HA  LYS A 113      -2.566 -17.267   4.537  1.00  0.890          H  
ATOM   1870 1HB  LYS A 113      -0.664 -16.542   3.087  1.00  1.240          H  
ATOM   1871 2HB  LYS A 113       0.441 -16.780   4.433  1.00  1.240          H  
ATOM   1872 1HG  LYS A 113      -0.008 -19.187   4.435  1.00  1.240          H  
ATOM   1873 2HG  LYS A 113      -1.203 -18.981   3.145  1.00  1.240          H  
ATOM   1874 1HD  LYS A 113       0.580 -18.120   1.638  1.00  1.240          H  
ATOM   1875 2HD  LYS A 113       1.761 -18.304   2.946  1.00  1.240          H  
ATOM   1876 1HE  LYS A 113       1.338 -20.731   3.002  1.00  1.240          H  
ATOM   1877 2HE  LYS A 113       0.148 -20.558   1.700  1.00  1.240          H  
ATOM   1878 1HZ  LYS A 113       2.279 -21.258   0.864  1.00  1.240          H  
ATOM   1879 2HZ  LYS A 113       1.913 -19.761   0.275  1.00  1.240          H  
ATOM   1880 3HZ  LYS A 113       3.021 -19.923   1.486  1.00  1.240          H  
ATOM   1881  N   GLU A 114      -2.129 -18.759   6.452  1.00  0.880          N  
ATOM   1882  CA  GLU A 114      -1.954 -19.577   7.638  1.00  1.010          C  
ATOM   1883  C   GLU A 114      -0.719 -20.455   7.527  1.00  0.940          C  
ATOM   1884  O   GLU A 114      -0.413 -20.977   6.452  1.00  0.820          O  
ATOM   1885  CB  GLU A 114      -3.180 -20.468   7.879  1.00  1.360          C  
ATOM   1886  CG  GLU A 114      -4.463 -19.719   8.254  1.00  1.360          C  
ATOM   1887  CD  GLU A 114      -5.615 -20.659   8.572  1.00  1.360          C  
ATOM   1888  OE1 GLU A 114      -5.802 -21.615   7.857  1.00  1.360          O  
ATOM   1889  OE2 GLU A 114      -6.290 -20.431   9.550  1.00  1.360          O  
ATOM   1890  H   GLU A 114      -2.826 -19.010   5.767  1.00  1.060          H  
ATOM   1891  HA  GLU A 114      -1.828 -18.917   8.496  1.00  1.210          H  
ATOM   1892 1HB  GLU A 114      -3.384 -21.048   6.979  1.00  1.630          H  
ATOM   1893 2HB  GLU A 114      -2.957 -21.179   8.677  1.00  1.630          H  
ATOM   1894 1HG  GLU A 114      -4.263 -19.094   9.124  1.00  1.630          H  
ATOM   1895 2HG  GLU A 114      -4.743 -19.064   7.430  1.00  1.630          H  
ATOM   1896  N   ARG A 115      -0.054 -20.655   8.657  1.00  1.050          N  
ATOM   1897  CA  ARG A 115       1.084 -21.547   8.747  1.00  1.030          C  
ATOM   1898  C   ARG A 115       0.576 -22.975   8.691  1.00  0.910          C  
ATOM   1899  O   ARG A 115      -0.474 -23.277   9.256  1.00  0.930          O  
ATOM   1900  CB  ARG A 115       1.853 -21.299  10.038  1.00  1.450          C  
ATOM   1901  CG  ARG A 115       3.128 -22.100  10.203  1.00  1.450          C  
ATOM   1902  CD  ARG A 115       3.880 -21.705  11.414  1.00  1.450          C  
ATOM   1903  NE  ARG A 115       5.062 -22.529  11.574  1.00  1.450          N  
ATOM   1904  CZ  ARG A 115       6.001 -22.391  12.537  1.00  1.450          C  
ATOM   1905  NH1 ARG A 115       5.900 -21.436  13.441  1.00  1.450          N  
ATOM   1906  NH2 ARG A 115       7.029 -23.225  12.570  1.00  1.450          N  
ATOM   1907  H   ARG A 115      -0.365 -20.169   9.486  1.00  1.260          H  
ATOM   1908  HA  ARG A 115       1.744 -21.370   7.898  1.00  1.240          H  
ATOM   1909 1HB  ARG A 115       2.114 -20.245  10.105  1.00  1.740          H  
ATOM   1910 2HB  ARG A 115       1.212 -21.534  10.887  1.00  1.740          H  
ATOM   1911 1HG  ARG A 115       2.887 -23.159  10.304  1.00  1.740          H  
ATOM   1912 2HG  ARG A 115       3.771 -21.956   9.335  1.00  1.740          H  
ATOM   1913 1HD  ARG A 115       4.190 -20.663  11.328  1.00  1.740          H  
ATOM   1914 2HD  ARG A 115       3.246 -21.835  12.290  1.00  1.740          H  
ATOM   1915  HE  ARG A 115       5.171 -23.280  10.907  1.00  1.740          H  
ATOM   1916 1HH1 ARG A 115       5.119 -20.798  13.423  1.00  1.740          H  
ATOM   1917 2HH1 ARG A 115       6.605 -21.340  14.158  1.00  1.740          H  
ATOM   1918 1HH2 ARG A 115       7.108 -23.958  11.878  1.00  1.740          H  
ATOM   1919 2HH2 ARG A 115       7.736 -23.132  13.285  1.00  1.740          H  
ATOM   1920  N   LYS A 116       1.320 -23.859   8.040  1.00  0.840          N  
ATOM   1921  CA  LYS A 116       0.912 -25.253   7.996  1.00  0.780          C  
ATOM   1922  C   LYS A 116       1.038 -25.881   9.360  1.00  0.820          C  
ATOM   1923  O   LYS A 116       1.988 -25.597  10.096  1.00  0.960          O  
ATOM   1924  CB  LYS A 116       1.784 -26.030   7.013  1.00  1.120          C  
ATOM   1925  CG  LYS A 116       3.250 -26.206   7.444  1.00  1.120          C  
ATOM   1926  CD  LYS A 116       4.147 -26.652   6.268  1.00  1.120          C  
ATOM   1927  CE  LYS A 116       3.923 -28.113   5.847  1.00  1.120          C  
ATOM   1928  NZ  LYS A 116       4.879 -28.512   4.766  1.00  1.120          N  
ATOM   1929  H   LYS A 116       2.164 -23.555   7.579  1.00  1.010          H  
ATOM   1930  HA  LYS A 116      -0.134 -25.314   7.697  1.00  0.940          H  
ATOM   1931 1HB  LYS A 116       1.349 -27.024   6.865  1.00  1.340          H  
ATOM   1932 2HB  LYS A 116       1.787 -25.514   6.064  1.00  1.340          H  
ATOM   1933 1HG  LYS A 116       3.633 -25.275   7.864  1.00  1.340          H  
ATOM   1934 2HG  LYS A 116       3.297 -26.975   8.221  1.00  1.340          H  
ATOM   1935 1HD  LYS A 116       3.957 -26.013   5.406  1.00  1.340          H  
ATOM   1936 2HD  LYS A 116       5.190 -26.534   6.556  1.00  1.340          H  
ATOM   1937 1HE  LYS A 116       4.060 -28.768   6.706  1.00  1.340          H  
ATOM   1938 2HE  LYS A 116       2.914 -28.232   5.479  1.00  1.340          H  
ATOM   1939 1HZ  LYS A 116       4.730 -29.476   4.475  1.00  1.340          H  
ATOM   1940 2HZ  LYS A 116       4.741 -27.907   3.963  1.00  1.340          H  
ATOM   1941 3HZ  LYS A 116       5.823 -28.414   5.101  1.00  1.340          H  
ATOM   1942  N   LYS A 117       0.161 -26.825   9.649  1.00  0.760          N  
ATOM   1943  CA  LYS A 117       0.303 -27.544  10.910  1.00  0.830          C  
ATOM   1944  C   LYS A 117       1.266 -28.701  10.705  1.00  0.770          C  
ATOM   1945  O   LYS A 117       1.498 -29.143   9.573  1.00  0.660          O  
ATOM   1946  CB  LYS A 117      -1.029 -28.063  11.459  1.00  1.130          C  
ATOM   1947  CG  LYS A 117      -2.124 -26.999  11.655  1.00  1.130          C  
ATOM   1948  CD  LYS A 117      -1.754 -25.954  12.711  1.00  1.130          C  
ATOM   1949  CE  LYS A 117      -2.917 -24.998  12.968  1.00  1.130          C  
ATOM   1950  NZ  LYS A 117      -2.561 -23.934  13.954  1.00  1.130          N  
ATOM   1951  H   LYS A 117      -0.614 -26.986   8.995  1.00  0.910          H  
ATOM   1952  HA  LYS A 117       0.749 -26.880  11.649  1.00  1.000          H  
ATOM   1953 1HB  LYS A 117      -1.399 -28.859  10.853  1.00  1.360          H  
ATOM   1954 2HB  LYS A 117      -0.847 -28.497  12.440  1.00  1.360          H  
ATOM   1955 1HG  LYS A 117      -2.295 -26.489  10.702  1.00  1.360          H  
ATOM   1956 2HG  LYS A 117      -3.052 -27.490  11.948  1.00  1.360          H  
ATOM   1957 1HD  LYS A 117      -1.476 -26.447  13.643  1.00  1.360          H  
ATOM   1958 2HD  LYS A 117      -0.906 -25.364  12.357  1.00  1.360          H  
ATOM   1959 1HE  LYS A 117      -3.203 -24.526  12.027  1.00  1.360          H  
ATOM   1960 2HE  LYS A 117      -3.766 -25.564  13.352  1.00  1.360          H  
ATOM   1961 1HZ  LYS A 117      -3.354 -23.324  14.095  1.00  1.360          H  
ATOM   1962 2HZ  LYS A 117      -2.304 -24.359  14.835  1.00  1.360          H  
ATOM   1963 3HZ  LYS A 117      -1.782 -23.396  13.599  1.00  1.360          H  
ATOM   1964  N   PHE A 118       1.857 -29.165  11.796  1.00  0.950          N  
ATOM   1965  CA  PHE A 118       2.770 -30.285  11.722  1.00  1.020          C  
ATOM   1966  C   PHE A 118       2.101 -31.505  11.133  1.00  0.930          C  
ATOM   1967  O   PHE A 118       0.986 -31.859  11.516  1.00  0.960          O  
ATOM   1968  CB  PHE A 118       3.302 -30.647  13.105  1.00  1.400          C  
ATOM   1969  CG  PHE A 118       4.253 -31.794  13.066  1.00  1.400          C  
ATOM   1970  CD1 PHE A 118       5.576 -31.610  12.707  1.00  1.400          C  
ATOM   1971  CD2 PHE A 118       3.814 -33.076  13.365  1.00  1.400          C  
ATOM   1972  CE1 PHE A 118       6.437 -32.680  12.650  1.00  1.400          C  
ATOM   1973  CE2 PHE A 118       4.673 -34.143  13.308  1.00  1.400          C  
ATOM   1974  CZ  PHE A 118       5.987 -33.945  12.949  1.00  1.400          C  
ATOM   1975  H   PHE A 118       1.652 -28.742  12.691  1.00  1.140          H  
ATOM   1976  HA  PHE A 118       3.607 -30.004  11.080  1.00  1.220          H  
ATOM   1977 1HB  PHE A 118       3.814 -29.792  13.541  1.00  1.680          H  
ATOM   1978 2HB  PHE A 118       2.474 -30.910  13.760  1.00  1.680          H  
ATOM   1979  HD1 PHE A 118       5.934 -30.609  12.466  1.00  1.680          H  
ATOM   1980  HD2 PHE A 118       2.767 -33.232  13.642  1.00  1.680          H  
ATOM   1981  HE1 PHE A 118       7.479 -32.526  12.365  1.00  1.680          H  
ATOM   1982  HE2 PHE A 118       4.316 -35.146  13.543  1.00  1.680          H  
ATOM   1983  HZ  PHE A 118       6.670 -34.792  12.902  1.00  1.680          H  
ATOM   1984  N   GLY A 119       2.791 -32.157  10.204  1.00  0.980          N  
ATOM   1985  CA  GLY A 119       2.291 -33.369   9.580  1.00  1.040          C  
ATOM   1986  C   GLY A 119       1.478 -33.109   8.317  1.00  0.990          C  
ATOM   1987  O   GLY A 119       1.103 -34.048   7.614  1.00  1.130          O  
ATOM   1988  H   GLY A 119       3.693 -31.802   9.917  1.00  1.180          H  
ATOM   1989 1HA  GLY A 119       3.134 -34.017   9.341  1.00  1.250          H  
ATOM   1990 2HA  GLY A 119       1.676 -33.909  10.299  1.00  1.250          H  
ATOM   1991  N   LEU A 120       1.206 -31.848   8.012  1.00  0.840          N  
ATOM   1992  CA  LEU A 120       0.421 -31.523   6.835  1.00  0.840          C  
ATOM   1993  C   LEU A 120       1.255 -31.156   5.627  1.00  0.870          C  
ATOM   1994  O   LEU A 120       2.431 -30.811   5.748  1.00  0.850          O  
ATOM   1995  CB  LEU A 120      -0.557 -30.404   7.153  1.00  1.180          C  
ATOM   1996  CG  LEU A 120      -1.571 -30.687   8.256  1.00  1.180          C  
ATOM   1997  CD1 LEU A 120      -2.365 -29.489   8.391  1.00  1.180          C  
ATOM   1998  CD2 LEU A 120      -2.472 -31.873   7.914  1.00  1.180          C  
ATOM   1999  H   LEU A 120       1.518 -31.086   8.623  1.00  1.010          H  
ATOM   2000  HA  LEU A 120      -0.148 -32.398   6.560  1.00  1.010          H  
ATOM   2001 1HB  LEU A 120       0.026 -29.539   7.474  1.00  1.410          H  
ATOM   2002 2HB  LEU A 120      -1.092 -30.119   6.259  1.00  1.410          H  
ATOM   2003  HG  LEU A 120      -1.051 -30.878   9.198  1.00  1.410          H  
ATOM   2004 1HD1 LEU A 120      -3.108 -29.611   9.173  1.00  1.410          H  
ATOM   2005 2HD1 LEU A 120      -1.722 -28.667   8.625  1.00  1.410          H  
ATOM   2006 3HD1 LEU A 120      -2.842 -29.313   7.450  1.00  1.410          H  
ATOM   2007 1HD2 LEU A 120      -3.195 -32.012   8.715  1.00  1.410          H  
ATOM   2008 2HD2 LEU A 120      -2.997 -31.666   6.995  1.00  1.410          H  
ATOM   2009 3HD2 LEU A 120      -1.890 -32.783   7.811  1.00  1.410          H  
ATOM   2010  N   TYR A 121       0.633 -31.301   4.455  1.00  1.010          N  
ATOM   2011  CA  TYR A 121       1.178 -30.931   3.155  1.00  1.110          C  
ATOM   2012  C   TYR A 121       1.425 -29.432   3.185  1.00  1.110          C  
ATOM   2013  O   TYR A 121       2.503 -28.931   2.847  1.00  1.200          O  
ATOM   2014  CB  TYR A 121       0.182 -31.298   2.047  1.00  1.510          C  
ATOM   2015  CG  TYR A 121       0.616 -30.972   0.667  1.00  1.510          C  
ATOM   2016  CD1 TYR A 121       1.402 -31.861  -0.034  1.00  1.510          C  
ATOM   2017  CD2 TYR A 121       0.235 -29.772   0.093  1.00  1.510          C  
ATOM   2018  CE1 TYR A 121       1.803 -31.555  -1.316  1.00  1.510          C  
ATOM   2019  CE2 TYR A 121       0.636 -29.464  -1.182  1.00  1.510          C  
ATOM   2020  CZ  TYR A 121       1.416 -30.350  -1.890  1.00  1.510          C  
ATOM   2021  OH  TYR A 121       1.818 -30.042  -3.171  1.00  1.510          O  
ATOM   2022  H   TYR A 121      -0.344 -31.586   4.474  1.00  1.210          H  
ATOM   2023  HA  TYR A 121       2.126 -31.445   2.997  1.00  1.330          H  
ATOM   2024 1HB  TYR A 121      -0.041 -32.364   2.096  1.00  1.820          H  
ATOM   2025 2HB  TYR A 121      -0.746 -30.774   2.222  1.00  1.820          H  
ATOM   2026  HD1 TYR A 121       1.702 -32.804   0.424  1.00  1.820          H  
ATOM   2027  HD2 TYR A 121      -0.380 -29.069   0.653  1.00  1.820          H  
ATOM   2028  HE1 TYR A 121       2.423 -32.255  -1.875  1.00  1.820          H  
ATOM   2029  HE2 TYR A 121       0.337 -28.520  -1.633  1.00  1.820          H  
ATOM   2030  HH  TYR A 121       2.385 -30.742  -3.506  1.00  1.820          H  
ATOM   2031  N   GLY A 122       0.392 -28.730   3.626  1.00  1.070          N  
ATOM   2032  CA  GLY A 122       0.407 -27.284   3.748  1.00  1.130          C  
ATOM   2033  C   GLY A 122      -0.913 -26.834   4.325  1.00  0.830          C  
ATOM   2034  O   GLY A 122      -1.896 -27.565   4.249  1.00  1.210          O  
ATOM   2035  H   GLY A 122      -0.454 -29.260   3.864  1.00  1.280          H  
ATOM   2036 1HA  GLY A 122       1.230 -26.971   4.378  1.00  1.360          H  
ATOM   2037 2HA  GLY A 122       0.557 -26.835   2.766  1.00  1.360          H  
ATOM   2038  N   ALA A 123      -0.960 -25.641   4.900  1.00  0.680          N  
ATOM   2039  CA  ALA A 123      -2.205 -25.155   5.478  1.00  0.750          C  
ATOM   2040  C   ALA A 123      -2.883 -26.241   6.332  1.00  0.760          C  
ATOM   2041  O   ALA A 123      -2.356 -26.696   7.352  1.00  0.990          O  
ATOM   2042  CB  ALA A 123      -3.125 -24.660   4.371  1.00  1.020          C  
ATOM   2043  H   ALA A 123      -0.147 -25.035   4.901  1.00  0.820          H  
ATOM   2044  HA  ALA A 123      -1.970 -24.313   6.136  1.00  0.900          H  
ATOM   2045 1HB  ALA A 123      -4.041 -24.255   4.809  1.00  1.230          H  
ATOM   2046 2HB  ALA A 123      -2.617 -23.870   3.816  1.00  1.230          H  
ATOM   2047 3HB  ALA A 123      -3.370 -25.473   3.687  1.00  1.230          H  
ATOM   2048  N   ARG A 124      -4.103 -26.610   5.921  1.00  0.810          N  
ATOM   2049  CA  ARG A 124      -4.957 -27.586   6.591  1.00  1.090          C  
ATOM   2050  C   ARG A 124      -5.110 -28.889   5.779  1.00  1.220          C  
ATOM   2051  O   ARG A 124      -6.020 -29.688   6.032  1.00  1.440          O  
ATOM   2052  CB  ARG A 124      -6.311 -26.947   6.833  1.00  1.410          C  
ATOM   2053  CG  ARG A 124      -6.264 -25.793   7.829  1.00  1.410          C  
ATOM   2054  CD  ARG A 124      -7.550 -25.069   7.923  1.00  1.410          C  
ATOM   2055  NE  ARG A 124      -7.452 -23.929   8.839  1.00  1.410          N  
ATOM   2056  CZ  ARG A 124      -7.745 -23.935  10.164  1.00  1.410          C  
ATOM   2057  NH1 ARG A 124      -8.197 -25.029  10.765  1.00  1.410          N  
ATOM   2058  NH2 ARG A 124      -7.576 -22.819  10.859  1.00  1.410          N  
ATOM   2059  H   ARG A 124      -4.464 -26.200   5.078  1.00  0.970          H  
ATOM   2060  HA  ARG A 124      -4.521 -27.816   7.558  1.00  1.310          H  
ATOM   2061 1HB  ARG A 124      -6.711 -26.569   5.894  1.00  1.700          H  
ATOM   2062 2HB  ARG A 124      -7.008 -27.692   7.216  1.00  1.700          H  
ATOM   2063 1HG  ARG A 124      -6.013 -26.178   8.816  1.00  1.700          H  
ATOM   2064 2HG  ARG A 124      -5.503 -25.074   7.522  1.00  1.700          H  
ATOM   2065 1HD  ARG A 124      -7.811 -24.682   6.937  1.00  1.700          H  
ATOM   2066 2HD  ARG A 124      -8.334 -25.735   8.264  1.00  1.700          H  
ATOM   2067  HE  ARG A 124      -7.072 -23.044   8.447  1.00  1.700          H  
ATOM   2068 1HH1 ARG A 124      -8.329 -25.880  10.244  1.00  1.700          H  
ATOM   2069 2HH1 ARG A 124      -8.411 -25.012  11.753  1.00  1.700          H  
ATOM   2070 1HH2 ARG A 124      -7.217 -21.967  10.382  1.00  1.700          H  
ATOM   2071 2HH2 ARG A 124      -7.787 -22.790  11.840  1.00  1.700          H  
ATOM   2072  N   ARG A 125      -4.253 -29.058   4.770  1.00  1.130          N  
ATOM   2073  CA  ARG A 125      -4.262 -30.211   3.871  1.00  1.290          C  
ATOM   2074  C   ARG A 125      -3.287 -31.321   4.224  1.00  1.190          C  
ATOM   2075  O   ARG A 125      -2.073 -31.105   4.291  1.00  1.110          O  
ATOM   2076  CB  ARG A 125      -3.931 -29.780   2.449  1.00  1.740          C  
ATOM   2077  CG  ARG A 125      -3.814 -30.940   1.453  1.00  1.740          C  
ATOM   2078  CD  ARG A 125      -3.479 -30.499   0.106  1.00  1.740          C  
ATOM   2079  NE  ARG A 125      -3.138 -31.641  -0.728  1.00  1.740          N  
ATOM   2080  CZ  ARG A 125      -2.606 -31.578  -1.964  1.00  1.740          C  
ATOM   2081  NH1 ARG A 125      -2.360 -30.414  -2.529  1.00  1.740          N  
ATOM   2082  NH2 ARG A 125      -2.327 -32.701  -2.606  1.00  1.740          N  
ATOM   2083  H   ARG A 125      -3.517 -28.359   4.647  1.00  1.360          H  
ATOM   2084  HA  ARG A 125      -5.268 -30.630   3.880  1.00  1.550          H  
ATOM   2085 1HB  ARG A 125      -4.697 -29.099   2.086  1.00  2.090          H  
ATOM   2086 2HB  ARG A 125      -2.982 -29.241   2.446  1.00  2.090          H  
ATOM   2087 1HG  ARG A 125      -3.015 -31.613   1.749  1.00  2.090          H  
ATOM   2088 2HG  ARG A 125      -4.752 -31.493   1.413  1.00  2.090          H  
ATOM   2089 1HD  ARG A 125      -4.335 -29.991  -0.334  1.00  2.090          H  
ATOM   2090 2HD  ARG A 125      -2.634 -29.828   0.150  1.00  2.090          H  
ATOM   2091  HE  ARG A 125      -3.302 -32.564  -0.337  1.00  2.090          H  
ATOM   2092 1HH1 ARG A 125      -2.568 -29.558  -2.039  1.00  2.090          H  
ATOM   2093 2HH1 ARG A 125      -1.952 -30.372  -3.452  1.00  2.090          H  
ATOM   2094 1HH2 ARG A 125      -2.517 -33.591  -2.167  1.00  2.090          H  
ATOM   2095 2HH2 ARG A 125      -1.926 -32.670  -3.532  1.00  2.090          H  
ATOM   2096  N   ALA A 126      -3.815 -32.526   4.412  1.00  1.240          N  
ATOM   2097  CA  ALA A 126      -2.991 -33.690   4.704  1.00  1.180          C  
ATOM   2098  C   ALA A 126      -2.504 -34.307   3.380  1.00  1.340          C  
ATOM   2099  O   ALA A 126      -3.196 -34.150   2.367  1.00  1.540          O  
ATOM   2100  CB  ALA A 126      -3.773 -34.711   5.507  1.00  1.680          C  
ATOM   2101  H   ALA A 126      -4.823 -32.629   4.356  1.00  1.490          H  
ATOM   2102  HA  ALA A 126      -2.156 -33.357   5.298  1.00  1.420          H  
ATOM   2103 1HB  ALA A 126      -3.140 -35.568   5.733  1.00  2.010          H  
ATOM   2104 2HB  ALA A 126      -4.115 -34.258   6.438  1.00  2.010          H  
ATOM   2105 3HB  ALA A 126      -4.633 -35.044   4.928  1.00  2.010          H  
ATOM   2106  N   PRO A 127      -1.332 -34.974   3.340  1.00  1.310          N  
ATOM   2107  CA  PRO A 127      -0.821 -35.745   2.212  1.00  1.520          C  
ATOM   2108  C   PRO A 127      -1.706 -36.944   1.865  1.00  1.690          C  
ATOM   2109  O   PRO A 127      -2.378 -37.497   2.737  1.00  1.640          O  
ATOM   2110  CB  PRO A 127       0.539 -36.246   2.716  1.00  2.280          C  
ATOM   2111  CG  PRO A 127       0.916 -35.319   3.837  1.00  2.280          C  
ATOM   2112  CD  PRO A 127      -0.387 -34.941   4.487  1.00  2.280          C  
ATOM   2113  HA  PRO A 127      -0.707 -35.080   1.343  1.00  1.820          H  
ATOM   2114 1HB  PRO A 127       0.448 -37.300   3.035  1.00  2.740          H  
ATOM   2115 2HB  PRO A 127       1.268 -36.231   1.893  1.00  2.740          H  
ATOM   2116 1HG  PRO A 127       1.601 -35.824   4.539  1.00  2.740          H  
ATOM   2117 2HG  PRO A 127       1.456 -34.442   3.447  1.00  2.740          H  
ATOM   2118 1HD  PRO A 127      -0.671 -35.662   5.267  1.00  2.740          H  
ATOM   2119 2HD  PRO A 127      -0.226 -33.953   4.874  1.00  2.740          H  
ATOM   2120  N   GLN A 128      -1.672 -37.358   0.603  1.00  1.930          N  
ATOM   2121  CA  GLN A 128      -2.376 -38.559   0.170  1.00  2.100          C  
ATOM   2122  C   GLN A 128      -1.665 -39.800   0.704  1.00  2.120          C  
ATOM   2123  O   GLN A 128      -0.439 -39.879   0.655  1.00  2.440          O  
ATOM   2124  CB  GLN A 128      -2.443 -38.620  -1.355  1.00  2.870          C  
ATOM   2125  CG  GLN A 128      -3.244 -39.781  -1.895  1.00  2.870          C  
ATOM   2126  CD  GLN A 128      -3.361 -39.750  -3.384  1.00  2.870          C  
ATOM   2127  OE1 GLN A 128      -2.867 -38.836  -4.048  1.00  2.870          O  
ATOM   2128  NE2 GLN A 128      -4.023 -40.755  -3.927  1.00  2.870          N  
ATOM   2129  H   GLN A 128      -1.123 -36.845  -0.070  1.00  2.320          H  
ATOM   2130  HA  GLN A 128      -3.387 -38.540   0.576  1.00  2.520          H  
ATOM   2131 1HB  GLN A 128      -2.882 -37.699  -1.737  1.00  3.450          H  
ATOM   2132 2HB  GLN A 128      -1.434 -38.697  -1.758  1.00  3.450          H  
ATOM   2133 1HG  GLN A 128      -2.748 -40.717  -1.626  1.00  3.450          H  
ATOM   2134 2HG  GLN A 128      -4.246 -39.754  -1.471  1.00  3.450          H  
ATOM   2135 1HE2 GLN A 128      -4.144 -40.804  -4.920  1.00  3.450          H  
ATOM   2136 2HE2 GLN A 128      -4.394 -41.470  -3.332  1.00  3.450          H  
ATOM   2137  N   PHE A 129      -2.430 -40.764   1.213  1.00  2.020          N  
ATOM   2138  CA  PHE A 129      -1.859 -42.012   1.711  1.00  2.050          C  
ATOM   2139  C   PHE A 129      -1.258 -42.849   0.580  1.00  2.560          C  
ATOM   2140  O   PHE A 129      -1.885 -43.032  -0.467  1.00  2.710          O  
ATOM   2141  CB  PHE A 129      -2.914 -42.832   2.453  1.00  2.860          C  
ATOM   2142  CG  PHE A 129      -2.352 -44.056   3.112  1.00  2.860          C  
ATOM   2143  CD1 PHE A 129      -1.677 -43.960   4.323  1.00  2.860          C  
ATOM   2144  CD2 PHE A 129      -2.474 -45.299   2.525  1.00  2.860          C  
ATOM   2145  CE1 PHE A 129      -1.144 -45.081   4.920  1.00  2.860          C  
ATOM   2146  CE2 PHE A 129      -1.941 -46.416   3.120  1.00  2.860          C  
ATOM   2147  CZ  PHE A 129      -1.277 -46.307   4.317  1.00  2.860          C  
ATOM   2148  H   PHE A 129      -3.429 -40.625   1.250  1.00  2.420          H  
ATOM   2149  HA  PHE A 129      -1.059 -41.766   2.410  1.00  2.460          H  
ATOM   2150 1HB  PHE A 129      -3.386 -42.217   3.216  1.00  3.430          H  
ATOM   2151 2HB  PHE A 129      -3.687 -43.147   1.754  1.00  3.430          H  
ATOM   2152  HD1 PHE A 129      -1.570 -42.986   4.802  1.00  3.430          H  
ATOM   2153  HD2 PHE A 129      -2.990 -45.392   1.565  1.00  3.430          H  
ATOM   2154  HE1 PHE A 129      -0.618 -44.995   5.871  1.00  3.430          H  
ATOM   2155  HE2 PHE A 129      -2.042 -47.384   2.633  1.00  3.430          H  
ATOM   2156  HZ  PHE A 129      -0.859 -47.190   4.784  1.00  3.430          H  
ATOM   2157  N   THR A 130      -0.070 -43.400   0.818  1.00  3.290          N  
ATOM   2158  CA  THR A 130       0.625 -44.251  -0.139  1.00  4.060          C  
ATOM   2159  C   THR A 130      -0.205 -45.453  -0.578  1.00  4.550          C  
ATOM   2160  O   THR A 130      -0.742 -46.189   0.244  1.00  4.620          O  
ATOM   2161  CB  THR A 130       1.938 -44.767   0.505  1.00  5.380          C  
ATOM   2162  OG1 THR A 130       2.767 -43.652   0.868  1.00  5.380          O  
ATOM   2163  CG2 THR A 130       2.703 -45.674  -0.438  1.00  5.380          C  
ATOM   2164  H   THR A 130       0.405 -43.194   1.684  1.00  3.950          H  
ATOM   2165  HA  THR A 130       0.862 -43.656  -1.020  1.00  4.870          H  
ATOM   2166  HB  THR A 130       1.689 -45.328   1.408  1.00  6.450          H  
ATOM   2167  HG1 THR A 130       3.496 -43.960   1.416  1.00  6.450          H  
ATOM   2168 1HG2 THR A 130       3.612 -46.014   0.053  1.00  6.450          H  
ATOM   2169 2HG2 THR A 130       2.104 -46.540  -0.704  1.00  6.450          H  
ATOM   2170 3HG2 THR A 130       2.964 -45.125  -1.341  1.00  6.450          H  
ATOM   2171  N   LYS A 131      -0.304 -45.674  -1.887  1.00  5.180          N  
ATOM   2172  CA  LYS A 131      -1.038 -46.835  -2.371  1.00  5.830          C  
ATOM   2173  C   LYS A 131      -0.329 -48.106  -1.918  1.00  6.450          C  
ATOM   2174  O   LYS A 131       0.863 -48.274  -2.184  1.00  7.040          O  
ATOM   2175  CB  LYS A 131      -1.155 -46.806  -3.897  1.00  7.900          C  
ATOM   2176  CG  LYS A 131      -1.984 -47.945  -4.495  1.00  7.900          C  
ATOM   2177  CD  LYS A 131      -2.120 -47.800  -6.010  1.00  7.900          C  
ATOM   2178  CE  LYS A 131      -2.943 -48.936  -6.608  1.00  7.900          C  
ATOM   2179  NZ  LYS A 131      -3.079 -48.807  -8.089  1.00  7.900          N  
ATOM   2180  H   LYS A 131       0.136 -45.036  -2.533  1.00  6.220          H  
ATOM   2181  HA  LYS A 131      -2.037 -46.828  -1.933  1.00  7.000          H  
ATOM   2182 1HB  LYS A 131      -1.606 -45.863  -4.206  1.00  9.480          H  
ATOM   2183 2HB  LYS A 131      -0.159 -46.853  -4.336  1.00  9.480          H  
ATOM   2184 1HG  LYS A 131      -1.503 -48.903  -4.273  1.00  9.480          H  
ATOM   2185 2HG  LYS A 131      -2.976 -47.948  -4.044  1.00  9.480          H  
ATOM   2186 1HD  LYS A 131      -2.602 -46.850  -6.245  1.00  9.480          H  
ATOM   2187 2HD  LYS A 131      -1.128 -47.806  -6.462  1.00  9.480          H  
ATOM   2188 1HE  LYS A 131      -2.459 -49.885  -6.379  1.00  9.480          H  
ATOM   2189 2HE  LYS A 131      -3.937 -48.930  -6.162  1.00  9.480          H  
ATOM   2190 1HZ  LYS A 131      -3.629 -49.576  -8.446  1.00  9.480          H  
ATOM   2191 2HZ  LYS A 131      -3.538 -47.934  -8.312  1.00  9.480          H  
ATOM   2192 3HZ  LYS A 131      -2.164 -48.823  -8.516  1.00  9.480          H  
ATOM   2193  N   ARG A 132      -1.068 -49.020  -1.299  1.00  6.580          N  
ATOM   2194  CA  ARG A 132      -0.501 -50.275  -0.829  1.00  7.500          C  
ATOM   2195  C   ARG A 132      -1.395 -51.445  -1.212  1.00  7.950          C  
ATOM   2196  O   ARG A 132      -0.933 -52.582  -1.318  1.00  8.850          O  
ATOM   2197  OXT ARG A 132      -2.575 -51.234  -1.486  1.00 11.250          O  
ATOM   2198  CB  ARG A 132      -0.305 -50.246   0.682  1.00  9.570          C  
ATOM   2199  CG  ARG A 132       0.720 -49.227   1.181  1.00  9.570          C  
ATOM   2200  CD  ARG A 132       0.862 -49.260   2.646  1.00  9.570          C  
ATOM   2201  NE  ARG A 132       1.803 -48.252   3.121  1.00  9.570          N  
ATOM   2202  CZ  ARG A 132       2.124 -48.038   4.417  1.00  9.570          C  
ATOM   2203  NH1 ARG A 132       1.573 -48.768   5.368  1.00  9.570          N  
ATOM   2204  NH2 ARG A 132       2.997 -47.095   4.737  1.00  9.570          N  
ATOM   2205  H   ARG A 132      -2.044 -48.823  -1.127  1.00  7.900          H  
ATOM   2206  HA  ARG A 132       0.472 -50.415  -1.299  1.00  9.000          H  
ATOM   2207 1HB  ARG A 132      -1.253 -50.019   1.164  1.00 11.490          H  
ATOM   2208 2HB  ARG A 132       0.011 -51.231   1.025  1.00 11.490          H  
ATOM   2209 1HG  ARG A 132       1.688 -49.431   0.727  1.00 11.490          H  
ATOM   2210 2HG  ARG A 132       0.406 -48.233   0.909  1.00 11.490          H  
ATOM   2211 1HD  ARG A 132      -0.107 -49.069   3.102  1.00 11.490          H  
ATOM   2212 2HD  ARG A 132       1.225 -50.241   2.947  1.00 11.490          H  
ATOM   2213  HE  ARG A 132       2.247 -47.669   2.422  1.00 11.490          H  
ATOM   2214 1HH1 ARG A 132       0.910 -49.491   5.135  1.00 11.490          H  
ATOM   2215 2HH1 ARG A 132       1.817 -48.606   6.335  1.00 11.490          H  
ATOM   2216 1HH2 ARG A 132       3.431 -46.534   4.018  1.00 11.490          H  
ATOM   2217 2HH2 ARG A 132       3.238 -46.936   5.705  1.00 11.490          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -682.466 70.2782 487.091 -44.8105 13.2815 25.3301 251.024 -269.34 -0.94736 -6.46513 -232.223 -21.1151 -60.963 -31.9129 -20.2303 -12.4765 0 12.1343 -1.61725 8.00781 94.5548 81.8987 -27.6113 22.5988 -50.1922 -2.81866 65.7456 -333.245
MET:NtermProteinFull_1 -1.10426 0.04327 1.27503 -0.54808 0.13411 0.20247 0.32064 -0.51487 -0 -0 -0.57506 0.67851 0 0 0 0 0 0.00527 -0.04346 0.0265 1.53952 0 0 0 0.60916 0 0.03768 2.08644
ASP_2 -1.49723 0.06407 1.78565 -0.11024 0.00848 0.31171 0.37136 -0.72924 -0 -0 -0.69022 -0.31764 0 0 0 0 0 0.00408 -0.01806 0.00195 0 1.89113 0.0451 0 -2.3716 -0.2981 0.08662 -1.46219
LYS_3 -3.18835 0.13157 3.74837 -0.43061 0.06739 0.21184 1.30728 -1.49442 -0.04077 -0.29635 -1.76958 0.61153 0 0 -0.46761 0 0 0.04752 -0.05636 0.0736 2.01194 0 0.0001 0 -1.5107 -0.6059 0.1189 -1.53062
LYS_4 -2.99257 0.18474 2.83814 -0.58401 0.14576 0.23491 0.40114 -1.17489 -0.04196 -0.30175 -0.86175 0.38289 0 0 0 0 0 0.22199 -0.02092 0.11921 2.18033 0 -0.00405 0 -1.5107 -0.43157 0.22962 -0.98545
SER_5 -3.93956 0.35571 2.74447 -0.03175 0 0.07351 0.61963 -1.37989 -0.01922 -0.1929 -0.65818 -0.49077 0 0 0 0 0 0.0539 -0.01017 0.03904 0.15785 0 -0.43456 0.60346 -0.77834 -0.20772 0.29051 -3.20497
PHE_6 -7.70628 0.61367 3.49957 -0.59542 0.0696 0.32057 2.30982 -2.35071 -0 -0 -2.41235 0.11517 0 0 0 0 0 0.06618 0.07279 0.0011 0 1.89858 -0.31376 0 1.0402 -0.25218 0.28852 -3.33494
TYR_7 -5.50964 0.78826 2.48964 -1.00918 0.10642 0.57896 1.57572 -1.72958 -0 -0 -2.45676 -0.3071 0 0 -0.55359 0 0 0.0331 0.01785 0.00192 0 1.54387 -0.452 0.00049 1.2797 -0.27922 0.39122 -3.48992
GLY_8 -3.09042 0.07057 3.2804 -0.00159 0 0 2.05198 -1.68069 -0.00935 -0.03515 -1.76755 -0.37037 0 0 0 0 0 0.21464 -0.12448 0 0 0 -0.66833 0 0.83697 0.18407 0.28507 -0.82421
LEU_9 -5.00528 0.39805 2.66621 -0.60552 0.30808 0.22036 1.07044 -1.6156 -0 -0 -1.18931 -0.05506 0 0 -0.57079 0 0 0.23583 0.02663 0.10572 1.34225 0 -0.16195 0 0.18072 0.30689 0.33128 -2.01105
GLY_10 -4.97943 0.56857 3.63357 -0.00065 0 0 2.3301 -2.28409 -0.00935 -0.03515 -2.40629 -0.30002 0 0 0 0 0 0.08736 -0.00559 0 0 0 0.51678 0 0.83697 0.58176 0.38181 -1.08366
ARG_11 -5.53404 0.65971 3.27316 -0.50148 0.05947 0.26373 1.19169 -1.79516 -0 -0 -0.67666 0.42371 0 0 0 0 0 0.01914 -0.01066 0.11079 2.23204 0 -0.21353 0 -1.2888 0.56987 0.19562 -1.02138
ARG_12 -7.42573 0.58654 6.95109 -0.56114 0.11584 0.30962 2.98197 -2.99826 -0.03731 -0.23016 -2.53233 0.40945 0 0 0 -0.82876 0 0.01096 -0.02065 0.47082 2.06541 0 -0.1211 0 -1.2888 0.25212 0.39669 -1.49372
LYS_13 -3.28378 0.39237 3.24077 -0.33066 0.05272 0.20194 0.9335 -1.27294 -0 -0 -0.32556 -0.30443 0 0 0 0 0 0.00534 -0.07476 0.05785 1.55688 0 -0.16905 0 -1.5107 0.12656 0.5576 -0.14635
SER_14 -1.84437 0.23721 2.03715 -0.02758 0.01407 0.02796 0.26785 -1.03808 -0 -0 0.03379 0.14706 0 0 0 0 0 0.02403 0.07104 0.00064 0.07535 0 0.4731 0.60097 -0.77834 0.39252 0.49722 1.21161
SER_15 -6.13654 0.63174 6.25885 -0.03305 0.00021 0.04958 3.25138 -3.10217 -0.01584 -0.16257 -3.6882 -0.86323 0 0 0 0 0 0.01282 -0.01549 0.01444 1.12734 0 0.1904 1.74644 -0.77834 0.57899 0.48234 -0.45091
THR_16 -5.01816 0.37891 3.28824 -0.1227 0.04371 0.09123 2.61172 -2.01202 -0 -0 -2.2514 -0.74155 0 0 0 0 0 0.0216 0.02154 0.02468 0.26664 0 -0.26112 2.34738 -1.0874 -0.0419 0.43607 -2.00452
ALA_17 -5.68198 0.56485 2.35039 -0.02437 0.00037 0 2.46699 -2.27699 -0 -0 -2.4488 -0.42318 0 0 0 0 0 0.04235 -0.02911 0 0 0 -0.01615 0 1.8394 0.20125 0.32017 -3.11481
LYS_18 -5.64058 0.64279 3.85346 -0.32582 0.03718 0.17595 2.67567 -2.03422 -0.01361 -0.04853 -2.58646 -0.14255 0 0 0 0 0 0.05358 -0.06251 0.05286 2.39437 0 0.16269 0 -1.5107 0.2885 0.41703 -1.61089
VAL_19 -8.27466 1.03217 2.03173 -0.28522 0.25535 0.06593 2.5541 -2.55977 -0.0111 -0.03795 -2.31226 -0.3234 0 0 0 0 0 0.01539 -0.04129 0.0014 0.20213 0 -0.747 0 1.9342 -0.21054 0.52126 -6.18953
TYR_20 -7.92067 0.72882 3.41893 -0.60013 0.10956 0.31579 2.58685 -2.37103 -0.01978 -0.06662 -2.92116 -0.21954 0 0 0 0 0 0.0124 -0.06303 2e-05 0 2.39042 -0.0637 0.02151 1.2797 -0.06594 0.31477 -3.13284
LEU_21 -8.63412 1.18021 1.73384 -0.50735 0.20001 0.12351 2.30636 -2.18826 -0.02942 -0.16988 -2.73532 0.11447 0 0 0 0 0 0.10619 -0.0473 0.09553 1.06114 0 -0.3321 0 0.18072 0.16224 0.46973 -6.90978
TYR_22 -7.54655 0.67261 4.76274 -0.59456 0.09539 0.30833 2.6308 -2.56809 -0.01933 -0.11781 -2.71852 -0.22581 0 0 0 0 0 0.05435 -0.05231 0.01062 0 2.38805 -0.06346 0.00867 1.2797 0.15983 0.55572 -0.97964
GLN_23 -4.10928 0.28434 3.06902 -0.33298 0.05135 0.19183 1.33773 -1.55325 -0.01734 -0.09851 -3.15126 -0.15639 0 0 -0.46761 0 0 0.02523 -0.03028 0.02593 0 2.84905 0.04153 0 -0.18838 0.03594 0.29247 -1.90086
SER_24 -2.72797 0.15666 3.75197 -0.02885 0 0.06819 1.82809 -1.61546 -0.02892 -0.30423 -0.90136 -0.13495 0 0 0 0 0 0.11491 0.03074 0.00805 0.07326 0 -0.50717 0.60925 -0.77834 -0.24888 0.21584 -0.41917
LYS_25 -0.76667 0.02534 0.83414 -0.33693 0.04585 0.20261 0.02716 -0.36534 -0 -0 0.25756 -0.19494 0 0 0 0 0 0.20248 -0.00757 0.00011 1.55783 0 0.22588 0 -1.5107 0.14997 0.20515 0.55194
ASP_26 -2.5038 0.22239 4.42829 -0.10343 0.00529 0.30084 2.11453 -1.80371 -1e-05 -9e-05 -3.08358 -1.28925 0 0 -0.79734 0 0 0.05675 0.07811 0.02738 0 2.17396 -0.19125 0 -2.3716 0.34394 0.39376 -1.99883
LYS_27 -3.07856 0.25795 4.92955 -0.36262 0.04434 0.14941 2.31599 -1.93915 -0 -1e-05 -4.57909 0.60199 0 0 -0.79734 -0.75829 0 0.23643 -0.00059 0.12751 2.60388 0 -0.0519 0 -1.5107 -0.12322 0.78218 -1.15223
GLY_28 -2.90188 0.52497 2.77675 -0.00025 0 0 1.10583 -1.40992 -0 -1e-05 -1.12537 -0.27101 0 0 0 0 0 0.44265 -0.08746 0 0 0 0.65891 0 0.83697 -0.11807 0.70058 1.13269
LYS_29 -4.5736 0.29459 5.86481 -0.48633 0.10313 0.35516 2.4681 -2.4566 -0 -0 -3.42056 -0.43399 0 0 0 0 0 0.11881 0.03842 0.1649 2.42319 0 -0.12069 0 -1.5107 0.27677 0.44135 -0.45325
ILE_30 -6.15335 1.19052 1.8508 -0.53216 0.30049 0.14797 0.97808 -1.49788 -0 -0 -0.75493 0.06368 0 0 0 0 0 0.03173 0.05996 0.11272 3.4623 0 -0.72329 0 0.73287 0.06211 0.49331 -0.17507
THR_31 -4.88061 0.35753 3.68464 -0.17576 0.10663 0.06388 2.17486 -2.2338 -0.00887 -0.0299 -2.77898 -0.31238 0 0 0 0 0 0.02387 -0.03269 0.00023 0.17448 0 -0.05945 2.27343 -1.0874 -0.0787 0.3634 -2.45558
ILE_32 -9.82412 1.47373 2.36506 -0.49885 0.44151 0.11406 2.40158 -2.4541 -0 -0 -2.24129 -0.08101 0 0 0 0 0 0.00881 -0.02873 0.12127 0.28648 0 -0.65517 0 0.73287 -0.03775 0.37522 -7.50044
ASN_33 -5.80012 0.53811 5.24815 -0.18286 0.03653 0.3308 3.40617 -2.69653 -0.00887 -0.0299 -3.58726 -0.96455 0 0 -2.84 0 0 0.00619 -0.0631 5e-05 0 2.81164 -1.0427 0 -0.93687 -0.58433 0.50063 -5.85881
HIS_34 -2.78512 0.52097 2.08346 -0.45579 0.02136 0.58687 0.08916 -1.20747 -0 -0 -0.22781 -0.35968 0 0 0 0 0 0.02102 -0.04456 0.04269 0 1.52859 -0.18661 0 -0.45461 -0.49722 0.48141 -0.84334
ARG_35 -6.52939 0.50192 6.60355 -0.63761 0.12672 0.44925 3.64758 -2.87791 -0 -0 -4.14122 0.15632 0 0 -0.50698 0 0 0.01654 0.03584 0.18537 2.40522 0 -0.17332 0 -1.2888 -0.13649 0.6239 -1.53951
ASN_36 -5.60243 0.67143 6.76163 -0.2088 0.0055 0.30019 3.88816 -2.96279 -0 -0 -5.05515 -0.50609 0 0 -2.12585 0 0 0.03174 0.23422 0.00155 0 2.8559 0.22069 0 -0.93687 -0.04904 1.70175 -0.77428
PRO_37 -7.43061 1.22296 3.70689 -0.07012 0 0.04515 2.07581 -1.90519 -0 -0 -1.13086 0.62782 0 0 0 0 0 0.0305 -0.14384 0.2139 0.1722 0 -0.59721 0 -2.4119 0.2119 1.71531 -3.6673
SER_38 -3.26712 0.34806 3.32752 -0.03045 0.00043 0.05113 1.12189 -1.6821 -0 -0 -0.41394 -1.00628 0 0 -1.26301 0 0 0.01127 0.05123 0.00409 0.18459 0 -0.33603 0.60637 -0.77834 -0.15397 0.49342 -2.73123
ASP_39 -4.15646 0.3667 5.22055 -0.09329 0 0.26791 2.23801 -2.22124 -0 -0 -1.96388 -0.38521 0 0 -0.86284 0 0 0.05414 -0.04439 0.03015 0 1.96939 -0.08306 0 -2.3716 -0.23573 0.74079 -1.53006
TYR_40 -9.43173 1.29865 2.96101 -0.88163 0.33114 0.3708 2.49328 -2.32733 -0 -0 -1.66779 -0.28366 0 0 0 -0.56523 0 0.03445 2e-05 0.56447 0 2.73085 -0.14261 0.02375 1.2797 0.23024 0.89055 -2.09103
PHE_41 -11.0149 2.03834 1.37636 -0.59378 0.05969 0.32503 2.16315 -2.40894 -0 -0 -0.47905 -0.04984 0 0 0 0 0 0.03357 -0.00445 0.0005 0 2.19684 -0.39719 0 1.0402 0.19859 1.23277 -4.28315
PRO_42 -2.32466 0.37926 1.49183 -0.07412 0 0.04516 0.35847 -0.6232 -0 -0 -0.24003 0.5937 0 0 0 0 0 0.09342 -0.18417 0.00394 0.43193 0 -0.52442 0 -2.4119 -0.13091 1.16533 -1.95037
ASN_43 -4.50668 0.48476 4.44763 -0.31689 0.10002 0.54912 2.9807 -2.1908 -0 -0 -1.91237 -0.67908 0 0 -0.86912 0 0 0.30486 -0.06327 0.02284 0 1.86829 -0.48603 0 -0.93687 -0.28658 0.38631 -1.10315
LYS_44 -3.64281 0.16374 3.4512 -0.42798 0.07777 0.23085 1.46989 -1.64027 -0 -0 -0.94284 0.07778 0 0 0 0 0 0.21798 -0.10353 0.00965 1.43981 0 -0.02942 0 -1.5107 -0.34417 0.39548 -1.10759
LEU_45 -4.51297 0.34859 4.49113 -0.48913 0.22693 0.11645 2.16151 -2.11422 -0 -0 -0.82836 0.16539 0 0 -0.86912 0 0 0.02274 -0.01813 0.04928 0.32883 0 -0.28449 0 0.18072 -0.36523 0.32882 -1.06125
VAL_46 -6.41909 0.72907 3.58039 -0.2955 0.14929 0.06164 2.46307 -2.41412 -0 -0 -1.67574 -0.08547 0 0 0 0 0 0.07177 -0.03545 0.00135 0.14071 0 -0.31571 0 1.9342 -0.18126 0.42204 -1.8688
ILE_47 -8.18385 0.96873 4.99046 -0.51058 0.43484 0.10228 2.5175 -3.05536 -0 -0 -1.168 -0.01616 0 0 0 0 0 0.03993 -0.05814 0.05451 0.54583 0 -0.44651 0 0.73287 -0.05594 0.54619 -2.5614
GLN_48 -4.17953 0.21634 5.55303 -0.80963 0.07152 0.83504 2.38953 -2.53855 -0 -0 -2.30899 -0.78128 0 0 0 -0.73627 0 0.0488 0.14954 0.00751 0 2.81676 -0.07435 0 -0.18838 -0.03726 0.54102 0.97484
ASP_49 -4.38457 0.33289 5.74651 -0.10399 0.00787 0.3155 2.25385 -2.54888 -0.01551 -0.11836 -1.64157 -0.30046 0 0 0 0 0 0.02803 -0.04568 0.03286 0 1.73868 0.24105 0 -2.3716 -0.14879 0.59635 -0.38581
MET_50 -9.59184 1.30034 3.96445 -0.35891 0.07779 0.0942 2.46101 -2.43919 -0 -0 -1.51235 0.02643 0 0 0 0 0 0.00854 -0.04076 0.06732 1.74633 0 -0.02236 0 0.60916 -0.14478 0.81627 -2.93837
GLU_51 -5.81406 0.62422 6.41389 -0.22761 0.04003 0.3528 2.87036 -2.83448 -0.00103 -0.01286 -5.41615 -0.56465 0 0 0 0 0 0.00713 -0.05387 0.03223 0 2.97202 -0.07046 0 -2.7348 -0.2902 0.78634 -3.92116
GLN_52 -5.90827 0.77208 5.58709 -0.42969 0.20443 0.31265 2.75882 -2.64644 -0.0169 -0.19136 -2.71806 -0.74329 0 0 0 0 0 0.01134 0.10723 0.07399 0 3.1191 0.05574 0 -0.18838 5.43765 1.55686 7.15458
PRO_53 -8.35748 1.24513 3.51114 -0.07329 0 0.04498 1.86998 -1.80596 -0 -0 -0.83021 0.65527 0 0 0 0 0 0.01366 -0.14219 0.00424 0.24673 0 0.15456 0 -2.4119 5.65334 1.49874 1.27673
LEU_54 -8.33619 0.48516 4.0266 -0.46591 0.18976 0.10579 2.74677 -2.86193 -0 -0 -2.33813 0.1837 0 0 0 0 0 0.01284 0.06345 0.0597 0.474 0 -0.22464 0 0.18072 -0.07658 0.45612 -5.31876
GLU_55 -4.4727 0.17228 5.85276 -0.2171 0.03076 0.299 2.31397 -2.5545 -0.01326 -0.14029 -2.4146 -0.59372 0 0 0 -0.73627 0 0.00628 -0.04206 0.02053 0 3.04157 -0.21943 0 -2.7348 -0.24818 0.42001 -2.22973
LEU_56 -6.74926 0.72908 2.74211 -0.71075 0.20781 0.26773 1.40883 -1.97092 -0.00103 -0.01286 -1.10422 0.1448 0 0 0 0 0 0.00792 -0.03105 0.02415 0.91644 0 -0.22238 0 0.18072 -0.27939 0.38949 -4.06281
THR_57 -6.91176 0.67425 3.59046 -0.1263 0.07282 0.07347 2.00399 -2.36237 -0 -0 -0.1843 -1.2411 0 0 0 0 0 0.01711 -0.03286 0.00284 0.01742 0 -0.17457 2.31971 -1.0874 -0.30875 0.46591 -3.19144
LYS_58 -2.95884 0.1958 3.50017 -0.33538 0.06264 0.21604 1.57274 -1.66093 -0 -0 -0.85185 -0.37313 0 0 0 0 0 0.03436 -0.07765 0.01528 1.54076 0 -0.12496 0 -1.5107 -0.42385 0.36921 -0.8103
LEU_59 -7.83157 1.14253 3.49674 -0.51543 0.29147 0.15032 2.54249 -2.4685 -0.0003 -0.00666 -2.29355 0.0235 0 0 0 0 0 0.03348 -0.00229 0.02926 0.36233 0 0.11079 0 0.18072 -0.29434 0.48332 -4.56569
LYS_60 -3.93941 0.60798 5.20843 -0.47901 0.08365 0.28876 1.52564 -2.1985 -0.00337 -0.0174 -2.48729 0.17756 0 0 0 0 0 0.05531 -0.03132 0.05269 2.45813 0 -0.02486 0 -1.5107 -0.21849 0.47594 0.02376
ASP_61 -3.6227 0.22846 5.14442 -0.129 0.08909 0.41095 1.69745 -2.22032 -0.00302 -0.02565 -2.6629 -0.22476 0 0 0 -0.75829 0 0.05081 -0.05329 0.19389 0 2.49736 -0.44534 0 -2.3716 -0.45621 0.36307 -2.2976
ASN_62 -4.8139 0.32089 4.33305 -0.18164 0.02139 0.28493 2.3068 -2.25314 -0.02837 -0.15609 -1.91185 -0.37145 0 0 0 0 0 0.02501 -0.02609 0.0155 0 1.81909 -0.07236 0 -0.93687 -0.20749 0.3957 -1.43688
PHE_63 -9.57262 1.30476 2.19472 -0.62016 0.07295 0.28719 1.71628 -2.43712 -0.00307 -0.02157 -1.2724 0.10922 0 0 0 0 0 0.11704 0.26742 0.09418 0 1.93582 -0.24258 0 1.0402 -0.01001 1.05181 -3.98793
ASP_64 -5.50412 0.35452 6.70358 -0.16519 0.01713 0.52128 3.03795 -2.90159 -0.05234 -0.31929 -3.49789 -1.35761 0 0 0 0 0 0.10447 -0.00293 0.01132 0 2.13358 -0.44458 0 -2.3716 -0.232 1.55544 -2.40986
ILE_65 -8.94428 1.59016 3.06906 -0.54919 0.36966 0.15624 2.71842 -2.69932 -0.00392 -0.01122 -3.00427 -0.01217 0 0 0 0 0 0.04061 0.03875 0.19253 3.1645 0 -0.75356 0 0.73287 -0.32209 0.91173 -3.31548
ASN_66 -4.50045 0.26484 4.28914 -0.16985 0.01468 0.25784 2.72863 -2.24939 -0.03704 -0.14908 -2.66599 -0.46506 0 0 0 0 0 0.0214 -0.00474 0.00114 0 2.51957 -0.0062 0 -0.93687 -0.19651 0.41076 -0.87316
VAL_67 -7.87283 1.40613 1.22695 -0.27985 0.28347 0.0572 2.29468 -2.20234 -0.00901 -0.02793 -2.89864 -0.16579 0 0 0 0 0 0.00479 0.01835 0.17764 0.37311 0 -0.80778 0 1.9342 -0.17039 0.47925 -6.17879
VAL_68 -4.81282 0.68005 3.06539 -0.28361 0.18228 0.0645 2.63649 -1.91145 -0.03757 -0.1485 -2.37914 -0.34012 0 0 0 0 0 0.0099 0.06654 0.02676 0.1721 0 -0.61046 0 1.9342 -0.3791 0.59743 -1.46713
VAL_69 -6.97854 1.21576 1.28883 -0.29691 0.35496 0.06586 1.82243 -1.82792 -0.0051 -0.01675 -1.5189 -0.27278 0 0 -2.33302 0 0 0.01551 -0.02754 0.10531 0.26853 0 -0.78932 0 1.9342 -0.38904 0.63953 -6.7449
LYS_70 -2.86844 0.14973 3.4141 -0.29332 0.03373 0.14859 1.9854 -1.60418 -0.01875 -0.07156 -1.99289 -0.25693 0 0 0 0 0 0.01207 0.05066 0.02752 2.2967 0 -0.04855 0 -1.5107 -0.19259 0.51709 -0.22233
GLY_71 -2.04122 0.02233 2.47211 -0.00022 0 0 1.13611 -1.19398 -0 -0 -1.62313 -0.16299 0 0 -0.60582 0 0 0.03843 -0.06113 0 0 0 -1.50601 0 0.83697 0.05796 0.34709 -2.28349
GLY_72 -1.25128 0.10983 1.22859 -0.00016 0 0 0.11201 -0.62611 -0 -0 0.13646 -0.25956 0 0 0 0 0 0.28468 -0.22861 0 0 0 -1.35895 0 0.83697 -0.04214 0.39289 -0.6654
GLY_73 -2.52141 0.18005 3.38204 -0.00187 0 0 1.48945 -1.61556 -0.00663 -0.05209 -1.18092 -0.34958 0 0 0 0 0 0.08259 0.06384 0 0 0 -0.45431 0 0.83697 0.40188 0.46323 0.71767
PHE_74 -6.19685 0.68395 2.38842 -0.5192 0.34298 0.19883 2.05835 -1.93131 -0.00272 -0.04583 -1.40989 -0.04709 0 0 0 0 0 0.01324 -0.03333 0.13702 0 3.14287 -0.1131 0 1.0402 0.38131 1.11472 1.20256
THR_75 -2.77507 0.08293 2.67018 -0.11422 0.06261 0.05006 1.13624 -1.55563 -0.02042 -0.09755 -1.0895 -1.19797 0 0 0 0 0 0.02723 0.14419 0.01038 0.73706 0 0.07784 2.27013 -1.0874 -0.08751 0.96606 0.20963
GLY_76 -4.02062 0.14394 4.22587 -5e-05 0 0 2.05719 -2.20449 -0 -0 -1.38736 -0.41863 0 0 0 0 0 0.01726 -0.04947 0 0 0 0.45412 0 0.83697 0.45069 0.18372 0.28912
GLN_77 -9.60798 0.99503 8.02176 -0.27348 0.03461 0.21549 4.31288 -4.25066 -0.01856 -0.2084 -4.51763 -0.46071 0 0 -0.60582 -0.56523 0 0.00613 0.03548 0.03296 0 2.82262 0.01032 0 -0.18838 0.38431 0.23995 -3.5853
ALA_78 -6.46272 0.75562 3.98685 -0.02138 0 0 2.6387 -2.7501 -0.00663 -0.05209 -2.49738 -0.38222 0 0 0 0 0 0.00392 0.16585 0 0 0 -0.29432 0 1.8394 -0.3175 0.39038 -3.00361
GLY_79 -4.61658 0.47656 4.9745 -5e-05 0 0 2.48877 -2.49475 -0.00873 -0.11131 -1.63769 -0.41705 0 0 0 0 0 0.00982 -0.06434 0 0 0 0.32832 0 0.83697 0.24185 0.28068 0.28699
ALA_80 -7.71904 0.45945 4.86503 -0.02168 0 0 2.81013 -3.64612 -0 -0 -2.95746 -0.36278 0 0 0 0 0 0.01533 -0.0229 0 0 0 -0.34636 0 1.8394 0.21107 0.18754 -4.68839
ILE_81 -9.96094 1.2405 3.2297 -0.51704 0.39555 0.10306 3.03856 -2.97692 -0 -0 -2.48708 -0.00515 0 0 0 0 0 0.01441 -0.06387 0.0558 0.52812 0 -0.4677 0 0.73287 -0.26599 0.34571 -7.06043
ARG_82 -8.65594 0.72273 7.65422 -0.70521 0.10317 0.45433 3.46727 -3.49804 -0.02424 -0.22966 -2.85366 0.415 0 0 0 0 0 0.01061 -0.0133 0.4068 2.42473 0 -0.10687 0 -1.2888 -0.03823 0.4338 -1.32132
LEU_83 -8.77929 0.55979 5.83547 -0.45541 0.13195 0.10411 2.95035 -3.57002 -0.00088 -0.01055 -2.30798 0.20835 0 0 0 0 0 0.00578 0.07063 0.10174 0.33552 0 -0.27709 0 0.18072 -0.22175 0.38519 -4.75337
GLY_84 -5.58881 0.29033 5.25501 -5e-05 0 0 2.49917 -2.95226 -0 -0 -2.45093 -0.40927 0 0 0 0 0 0.00173 0.02807 0 0 0 0.54611 0 0.83697 0.18996 0.28501 -1.46893
ILE_85 -9.29661 0.77033 3.82471 -0.49193 0.39033 0.10045 2.96324 -3.0526 -0 -0 -2.65317 -0.02454 0 0 0 0 0 0.00292 -0.05106 0.00587 0.57918 0 -0.39016 0 0.73287 0.35119 0.32943 -5.90954
VAL_86 -9.27077 1.62366 3.9353 -0.32626 0.3173 0.07326 2.7958 -3.09536 -0 -0 -2.0721 -0.00553 0 0 0 0 0 0.00362 -0.03836 0.00214 0.04679 0 -0.2636 0 1.9342 -0.01727 0.60716 -3.75
ARG_87 -6.94094 0.2716 7.42332 -0.42419 0.05009 0.20465 3.27003 -3.41628 -1e-05 -0.0004 -3.09101 0.24751 0 0 -0.57079 0 0 0.00478 0.06207 0.13495 2.09767 0 -0.06235 0 -1.2888 -0.1825 0.76268 -1.44793
ALA_88 -6.8712 0.57917 4.1557 -0.02107 0 0 2.6201 -3.04651 -0 -0 -2.38379 -0.35727 0 0 0 0 0 0.0071 0.04891 0 0 0 -0.22133 0 1.8394 -0.38567 0.60021 -3.43624
LEU_89 -9.8461 0.95215 3.30981 -0.49482 0.27173 0.12371 2.96962 -3.0639 -0 -0 -2.3688 0.2356 0 0 0 0 0 0.00215 0.08019 0.03211 0.30902 0 -0.29532 0 0.18072 -0.38956 0.49871 -7.49298
ILE_90 -8.00087 0.56367 4.42741 -0.50865 0.33956 0.10451 2.36784 -2.68502 -0 -0 -0.93775 -0.07917 0 0 0 0 0 0.00975 -0.01801 0.00417 0.59148 0 -0.41842 0 0.73287 -0.18711 0.6137 -3.08003
LYS_91 -5.16492 0.25483 5.37037 -0.32687 0.03936 0.15509 2.41529 -2.48392 -0 -0 -2.17412 0.02206 0 0 -0.55359 0 0 0.0134 0.20051 0.05549 1.70768 0 -0.02017 0 -1.5107 -0.25351 0.50345 -1.75027
PHE_92 -7.70691 0.91278 2.15019 -0.93471 0.04946 0.28969 1.53445 -2.01113 -0 -0 -1.20709 -0.14232 0 0 0 0 0 0.00505 0.03549 0.71729 0 1.89674 -0.47631 0 1.0402 -0.19901 0.32205 -3.72409
ASN_93 -6.10768 0.77644 5.90486 -0.33158 0.13949 0.62927 3.35278 -2.91648 -0 -0 -2.74352 -0.78465 0 0 -0.58082 0 0 0.01387 -0.048 0.00239 0 1.82355 -0.82121 0 -0.93687 0.15076 0.81058 -1.66682
PRO_94 -4.14972 0.71134 3.11183 -0.07107 0 0.04398 1.80862 -1.45937 -0.01043 -0.04928 -0.9168 0.5857 0 0 0 0 0 0.01162 -0.19985 0.0287 0.37022 0 -0.64493 0 -2.4119 0.0688 1.04685 -2.1257
ASP_95 -3.39546 0.42872 4.10681 -0.11417 0.01532 0.35422 2.01375 -1.82313 -0.00595 -0.03077 -1.53052 -0.2921 0 0 -0.58082 0 0 0.01065 -0.06293 0.0316 0 1.93446 -0.08455 0 -2.3716 -0.2096 0.50151 -1.10456
LEU_96 -8.19008 1.06659 3.87826 -0.51286 0.21694 0.13067 3.25704 -2.65094 -0 -0 -3.02757 0.16614 0 0 0 0 0 0.00326 0.00122 0.03671 0.20478 0 -0.15675 0 0.18072 -0.35629 0.37069 -5.38148
LYS_97 -6.06099 0.70502 5.11975 -0.43255 0.05981 0.2627 2.53806 -2.46456 -0.00848 -0.0411 -2.08426 -0.2609 0 0 0 0 0 0.01553 -0.08962 0.08248 2.45228 0 -0.08077 0 -1.5107 -0.46674 0.45013 -1.81492
LYS_98 -3.74886 0.29531 4.5928 -0.31025 0.03734 0.14542 2.05845 -2.02374 -0.01043 -0.04928 -2.19751 0.04984 0 0 0 0 0 0.07118 -0.07283 0.05777 1.67517 0 -0.06962 0 -1.5107 -0.52158 0.32613 -1.20542
LEU_99 -6.35138 0.59566 4.29832 -0.48645 0.16768 0.10326 2.38841 -2.50112 -0.00595 -0.03077 -1.5519 0.21574 0 0 0 0 0 0.01739 -0.03119 0.08432 0.47374 0 -0.20487 0 0.18072 -0.15391 0.39071 -2.40157
LEU_100 -10.5943 0.93225 3.32488 -0.44608 0.13984 0.09979 2.72717 -3.0815 -0.01097 -0.08114 -2.24425 0.19495 0 0 0 0 0 0.01532 0.108 0.28938 0.29202 0 -0.29657 0 0.18072 -0.09166 0.6777 -7.86449
LYS_101 -4.61876 0.36324 5.26328 -0.40042 0.0509 0.20168 2.10373 -2.46058 -0 -0 -2.32582 -0.07418 0 0 0 0 0 0.01579 -0.01139 0.00641 2.11597 0 0.02405 0 -1.5107 -0.21835 0.53062 -0.94454
THR_102 -3.49344 0.17101 4.04423 -0.20821 0.15761 0.07626 1.68728 -1.79746 -0.00848 -0.0411 -1.38118 -0.1077 0 0 0 0 0 0.03822 -0.0333 0.00948 0.12348 0 0.12585 2.28442 -1.0874 0.00479 0.25314 0.81753
LYS_103 -5.08625 0.39354 3.69171 -0.53705 0.18296 0.35539 1.0274 -1.77239 -0.00363 -0.05107 -0.68774 -0.01506 0 0 0 0 0 0.02039 -0.08361 0.01527 1.79229 0 -0.02333 0 -1.5107 -0.12627 0.39664 -2.02152
LYS_104 -3.92395 0.36141 4.54589 -0.33681 0.06589 0.21507 2.0945 -2.09465 -0.00208 -0.00867 -1.31182 -0.381 0 0 0 0 0 0.01551 -0.02588 0.01341 1.53138 0 -0.09937 0 -1.5107 -0.33677 0.60729 -0.58136
LEU_105 -8.28766 0.99808 2.64994 -0.50996 0.25868 0.1312 1.38758 -2.23699 -0.00088 -0.01055 -1.01523 0.12245 0 0 0 0 0 0.02003 -0.01783 0.13294 0.09719 0 -0.16214 0 0.18072 -0.48274 0.6343 -6.11087
THR_106 -4.22055 0.63578 2.09227 -0.13291 0.09229 0.07742 0.61525 -1.55515 -0.03031 -0.22588 -0.18799 -1.15091 0 0 0 0 0 0.03766 -0.02429 0.01574 0.04554 0 -0.36228 2.26315 -1.0874 -0.56666 0.50215 -3.16708
THR_107 -2.89622 0.17479 2.90513 -0.17844 0.10222 0.0656 0.924 -1.47363 -0.01744 -0.14172 -0.29845 -0.21429 0 0 0 0 0 0.00581 0.01909 0.00154 0.10917 0 -0.0208 2.29274 -1.0874 -0.21103 0.27377 0.33444
ARG_108 -5.10978 0.35391 3.85861 -0.85373 0.14497 0.54234 0.61371 -1.7046 -0.00397 -0.01129 -0.09368 0.53985 0 0 0 0 0 0.0182 0.00356 0.1039 2.56995 0 -0.10016 0 -1.2888 -0.11073 0.18584 -0.34191
ASP_109 -4.38172 0.23365 6.63603 -0.18237 0.02725 0.57248 3.38681 -2.54688 -0 -0 -5.16196 -1.25564 0 0 -0.7042 -2.51724 0 0.04191 -0.02461 0.08318 0 2.09701 -0.74884 0 -2.3716 -0.32899 0.36984 -6.77588
LYS_110 -2.58882 0.0637 3.00409 -0.33199 0.05353 0.1901 0.49449 -1.23117 -0 -0 -0.00264 -0.19347 0 0 0 0 0 0.00544 -0.08164 0.00496 1.72359 0 -0.04808 0 -1.5107 -0.40704 0.36983 -0.48584
ARG_111 -2.74197 0.14885 4.36891 -0.70302 0.12604 0.47621 2.30001 -1.72164 -0.01689 -0.13261 -3.64073 0.69898 0 0 -0.7042 -1.68848 0 0.01246 -0.01214 0.03308 1.87894 0 -0.12175 0 -1.2888 -0.40379 0.28175 -2.85078
ALA_112 -1.41516 0.05473 1.08093 -0.02038 0 0 0.39642 -0.64682 -0 -0 0.16234 -0.43177 0 0 0 0 0 0.00701 -0.00269 0 0 0 -0.54966 0 1.8394 -0.19861 0.20955 0.48529
LYS_113 -1.26166 0.05695 1.25149 -0.36792 0.04541 0.16909 0.22158 -0.58441 -0 -0 -0.23406 0.15478 0 0 0 0 0 0.00947 -0.09272 0.00236 1.66234 0 0.00242 0 -1.5107 -0.32432 0.06697 -0.73293
GLU_114 -2.37096 0.03887 3.36173 -0.20462 0.01716 0.27257 1.48731 -1.34768 -0.00377 -0.03138 -2.22406 -0.34552 0 0 0 -1.66122 0 0.01128 0.01708 0.02699 0 3.59028 -0.04378 0 -2.7348 -0.48941 0.0738 -2.56012
ARG_115 -1.80716 0.07887 2.11524 -0.47711 0.0462 0.22944 0.48601 -0.89663 -0.00801 -0.08723 -0.22578 0.68616 0 0 0 0 0 0.01696 -0.01823 0.02597 2.07594 0 -0.11705 0 -1.2888 -0.38749 0.1753 0.6226
LYS_116 -4.94071 0.37168 4.71667 -0.6343 0.18288 0.36592 1.08059 -2.06663 -0.00801 -0.08723 -2.23225 0.01841 0 0 0 0 0 0.01447 0.01673 0.18133 4.39844 0 0.02831 0 -1.5107 -0.39144 0.35664 -0.13918
LYS_117 -3.64464 0.30713 3.80571 -0.49194 0.1176 0.28031 1.69251 -1.66627 -0.00886 -0.05003 -1.53542 0.23925 0 0 0 0 0 0.01821 0.01218 0.06182 1.90896 0 -0.06335 0 -1.5107 -0.306 0.45614 -0.37738
PHE_118 -1.71296 0.14327 1.79488 -0.83155 0.0778 0.08687 0.30723 -0.89653 -0 -0 0.53692 -0.45368 0 0 0 0 0 0.01375 -0.0721 0.01786 0 2.0329 0.14805 0 1.0402 -0.40518 0.27438 2.10212
GLY_119 -1.76643 0.08557 1.65785 -6e-05 0 0 0.44248 -0.87999 -0 -0 -0.25082 -0.39052 0 0 0 0 0 0.0146 -0.16041 0 0 0 -1.50067 0 0.83697 -0.7783 0.11545 -2.57427
LEU_120 -7.72373 1.11586 4.43132 -0.49263 0.31534 0.07917 1.94336 -2.76679 -0.00886 -0.05003 -1.03869 0.34293 0 0 0 0 0 0.01095 -0.00025 0.04814 0.38946 0 -0.3371 0 0.18072 -0.58138 0.55474 -3.58746
TYR_121 -5.38988 0.27945 4.35583 -0.83057 0.04741 0.26828 1.11383 -1.98187 -0.01469 -0.09859 -1.59876 -0.29878 0 0 0 0 0 0.04927 0.02521 0.01496 0 1.88764 -0.28629 0.00398 1.2797 -0.08219 0.74347 -0.51258
GLY_122 -3.58773 0.36527 3.89169 -0.00206 0 0 1.91355 -1.90666 -0 -0 -1.44047 -0.39662 0 0 0 0 0 0.09786 -0.03697 0 0 0 -0.98284 0 0.83697 0.43256 0.39383 -0.42161
ALA_123 -3.11221 0.50525 2.73177 -0.01043 0 0 1.51394 -1.48911 -0.00377 -0.03138 -0.70883 -0.30462 0 0 0 0 0 0.13776 -0.14291 0 0 0 0.29125 0 1.8394 1.55178 0.27375 3.04165
ARG_124 -2.68596 0.31389 2.5716 -0.60198 0.13075 0.3783 1.36502 -1.28678 -0.00707 -0.02109 -1.81391 -0.09019 0 0 0 -1.66122 0 0.07986 -0.04911 0.23944 2.40089 0 -0.18286 0 -1.2888 1.01265 0.40408 -0.79249
ARG_125 -6.01157 0.4535 5.31943 -0.59668 0.17326 0.38762 3.04191 -2.57631 -0.01908 -0.13274 -3.90598 0.46283 0 0 0 0 0 0.00947 0.04496 0.34998 1.89007 0 0.10217 0 -1.2888 -0.06924 0.47566 -1.88954
ALA_126 -2.75726 0.4246 1.65616 -0.02263 0 0 0.51416 -1.0454 -0.01146 -0.05523 -0.43821 -0.195 0 0 0 0 0 0.12234 0.14345 0 0 0 0.01123 0 1.8394 -0.01907 0.91777 1.08485
PRO_127 -2.94846 0.38511 1.78562 -0.12878 0.00042 0.09273 0.4953 -0.76878 -0 -0 -0.27146 0.24889 0 0 0 0 0 0.15012 0.03419 0.00873 0.27352 0 -1.11642 0 -2.4119 -0.42606 0.91305 -3.68419
GLN_128 -1.299 0.05103 1.48643 -0.33028 0.05322 0.18331 0.31898 -0.66023 -0.02324 -0.22972 -0.18381 -0.04245 0 0 0 0 0 0.01701 -0.03118 0.00444 0 2.83404 0.04803 0 -0.18838 -0.54867 0.24129 1.70081
PHE_129 -3.32517 0.23114 2.54057 -0.75285 0.04466 0.04569 0.91335 -1.34463 -0.01705 -0.12663 -0.07902 -0.36939 0 0 0 0 0 0.01897 -0.04725 0.03367 0 2.1465 0.06798 0 1.0402 -0.4743 0.10458 0.65104
THR_130 -3.10605 0.33555 2.64483 -0.17375 0.09839 0.06403 1.02154 -1.36062 -0.00716 -0.12446 -0.09009 -0.25794 0 0 0 0 0 0.00296 -0.03918 0.00587 0.0491 0 0.03937 2.32294 -1.0874 -0.44808 0.19111 0.08093
LYS_131 -1.60116 0.15183 1.38856 -0.37345 0.0449 0.17992 0.21884 -0.67136 -0 -0 -0.07561 0.09684 0 0 0 0 0 0.00183 -0.06116 0.00039 1.69058 0 0.03919 0 -1.5107 -0.36367 0.19307 -0.65116
ARG:CtermProteinFull_132 -2.74676 0.15908 1.93733 -0.44856 0.04616 0.2712 0.31967 -0.83423 -0.00097 -0.02137 0.05021 0.18976 0 0 0 0 0 0.00665 0 0.00634 2.52174 0 0 0 -1.2888 -0.19543 0.10729 0.07932
VRT_133 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.06714 0 0 0 0 0 0 0 0 0 6.06714
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3067 DOMAINID 3488 MODEL 4 SSGCID - MygeA.00004.a 30S ribosomal protein S9  MG_417
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 281.115 tmscore: 0.85969 6ha1i_206 prob: 100 ident: 51.97
ATOM      1  N   MET A   1      11.082   8.635  17.714  1.00  7.360          N  
ATOM      2  CA  MET A   1      11.981   9.448  18.529  1.00  6.570          C  
ATOM      3  C   MET A   1      11.962  10.894  18.048  1.00  5.780          C  
ATOM      4  O   MET A   1      11.189  11.704  18.558  1.00  5.670          O  
ATOM      5  CB  MET A   1      13.402   8.871  18.506  1.00  9.510          C  
ATOM      6  CG  MET A   1      14.440   9.633  19.380  1.00  9.510          C  
ATOM      7  SD  MET A   1      16.113   8.973  19.226  1.00  9.510          S  
ATOM      8  CE  MET A   1      16.631   9.632  17.633  1.00  9.510          C  
ATOM      9 1H   MET A   1      11.284   7.657  17.858  1.00  8.830          H  
ATOM     10 2H   MET A   1      10.126   8.823  17.981  1.00  8.830          H  
ATOM     11 3H   MET A   1      11.206   8.864  16.737  1.00  8.830          H  
ATOM     12  HA  MET A   1      11.620   9.439  19.557  1.00  7.880          H  
ATOM     13 1HB  MET A   1      13.370   7.850  18.884  1.00 11.420          H  
ATOM     14 2HB  MET A   1      13.762   8.815  17.489  1.00 11.420          H  
ATOM     15 1HG  MET A   1      14.479  10.693  19.121  1.00 11.420          H  
ATOM     16 2HG  MET A   1      14.145   9.562  20.427  1.00 11.420          H  
ATOM     17 1HE  MET A   1      17.648   9.308  17.421  1.00 11.420          H  
ATOM     18 2HE  MET A   1      15.974   9.280  16.846  1.00 11.420          H  
ATOM     19 3HE  MET A   1      16.604  10.725  17.666  1.00 11.420          H  
ATOM     20  N   ASP A   2      12.821  11.228  17.079  1.00  5.530          N  
ATOM     21  CA  ASP A   2      12.845  12.586  16.544  1.00  4.990          C  
ATOM     22  C   ASP A   2      11.524  12.938  15.912  1.00  4.250          C  
ATOM     23  O   ASP A   2      10.881  12.095  15.282  1.00  4.430          O  
ATOM     24  CB  ASP A   2      13.925  12.799  15.469  1.00  7.200          C  
ATOM     25  CG  ASP A   2      15.363  12.897  15.973  1.00  7.200          C  
ATOM     26  OD1 ASP A   2      15.578  12.972  17.159  1.00  7.200          O  
ATOM     27  OD2 ASP A   2      16.249  12.938  15.136  1.00  7.200          O  
ATOM     28  H   ASP A   2      13.467  10.555  16.698  1.00  6.640          H  
ATOM     29  HA  ASP A   2      13.027  13.280  17.365  1.00  5.990          H  
ATOM     30 1HB  ASP A   2      13.873  11.981  14.752  1.00  8.640          H  
ATOM     31 2HB  ASP A   2      13.691  13.717  14.917  1.00  8.640          H  
ATOM     32  N   LYS A   3      11.143  14.196  16.040  1.00  3.770          N  
ATOM     33  CA  LYS A   3       9.938  14.688  15.414  1.00  3.330          C  
ATOM     34  C   LYS A   3      10.290  15.803  14.460  1.00  2.260          C  
ATOM     35  O   LYS A   3      11.297  16.486  14.639  1.00  2.680          O  
ATOM     36  CB  LYS A   3       8.938  15.174  16.459  1.00  4.840          C  
ATOM     37  CG  LYS A   3       8.425  14.076  17.375  1.00  4.840          C  
ATOM     38  CD  LYS A   3       7.377  14.600  18.349  1.00  4.840          C  
ATOM     39  CE  LYS A   3       6.878  13.490  19.265  1.00  4.840          C  
ATOM     40  NZ  LYS A   3       5.854  13.983  20.232  1.00  4.840          N  
ATOM     41  H   LYS A   3      11.714  14.827  16.586  1.00  4.520          H  
ATOM     42  HA  LYS A   3       9.482  13.883  14.838  1.00  4.000          H  
ATOM     43 1HB  LYS A   3       9.403  15.942  17.076  1.00  5.810          H  
ATOM     44 2HB  LYS A   3       8.082  15.627  15.962  1.00  5.810          H  
ATOM     45 1HG  LYS A   3       7.996  13.277  16.771  1.00  5.810          H  
ATOM     46 2HG  LYS A   3       9.263  13.660  17.940  1.00  5.810          H  
ATOM     47 1HD  LYS A   3       7.813  15.393  18.958  1.00  5.810          H  
ATOM     48 2HD  LYS A   3       6.534  15.010  17.794  1.00  5.810          H  
ATOM     49 1HE  LYS A   3       6.440  12.699  18.659  1.00  5.810          H  
ATOM     50 2HE  LYS A   3       7.723  13.082  19.821  1.00  5.810          H  
ATOM     51 1HZ  LYS A   3       5.550  13.218  20.820  1.00  5.810          H  
ATOM     52 2HZ  LYS A   3       6.254  14.710  20.809  1.00  5.810          H  
ATOM     53 3HZ  LYS A   3       5.061  14.353  19.728  1.00  5.810          H  
ATOM     54  N   LYS A   4       9.438  15.996  13.470  1.00  1.660          N  
ATOM     55  CA  LYS A   4       9.570  17.071  12.504  1.00  1.240          C  
ATOM     56  C   LYS A   4      10.851  17.097  11.665  1.00  1.180          C  
ATOM     57  O   LYS A   4      11.388  18.182  11.423  1.00  1.830          O  
ATOM     58  CB  LYS A   4       9.415  18.423  13.213  1.00  1.900          C  
ATOM     59  CG  LYS A   4       8.080  18.611  13.924  1.00  1.900          C  
ATOM     60  CD  LYS A   4       7.978  19.995  14.547  1.00  1.900          C  
ATOM     61  CE  LYS A   4       6.663  20.174  15.298  1.00  1.900          C  
ATOM     62  NZ  LYS A   4       6.569  21.516  15.946  1.00  1.900          N  
ATOM     63  H   LYS A   4       8.651  15.368  13.388  1.00  1.990          H  
ATOM     64  HA  LYS A   4       8.743  16.972  11.801  1.00  1.490          H  
ATOM     65 1HB  LYS A   4      10.214  18.572  13.934  1.00  2.280          H  
ATOM     66 2HB  LYS A   4       9.498  19.221  12.477  1.00  2.280          H  
ATOM     67 1HG  LYS A   4       7.268  18.474  13.212  1.00  2.280          H  
ATOM     68 2HG  LYS A   4       7.982  17.865  14.709  1.00  2.280          H  
ATOM     69 1HD  LYS A   4       8.808  20.140  15.241  1.00  2.280          H  
ATOM     70 2HD  LYS A   4       8.047  20.749  13.764  1.00  2.280          H  
ATOM     71 1HE  LYS A   4       5.835  20.061  14.599  1.00  2.280          H  
ATOM     72 2HE  LYS A   4       6.585  19.405  16.067  1.00  2.280          H  
ATOM     73 1HZ  LYS A   4       5.686  21.594  16.432  1.00  2.280          H  
ATOM     74 2HZ  LYS A   4       7.326  21.628  16.606  1.00  2.280          H  
ATOM     75 3HZ  LYS A   4       6.629  22.238  15.242  1.00  2.280          H  
ATOM     76  N   SER A   5      11.280  15.943  11.142  1.00  0.700          N  
ATOM     77  CA  SER A   5      12.458  15.872  10.274  1.00  0.580          C  
ATOM     78  C   SER A   5      12.138  15.015   9.057  1.00  0.450          C  
ATOM     79  O   SER A   5      11.266  14.142   9.112  1.00  0.440          O  
ATOM     80  CB  SER A   5      13.616  15.234  11.003  1.00  0.860          C  
ATOM     81  OG  SER A   5      13.365  13.875  11.270  1.00  0.860          O  
ATOM     82  H   SER A   5      10.799  15.088  11.375  1.00  0.840          H  
ATOM     83  HA  SER A   5      12.731  16.875   9.940  1.00  0.700          H  
ATOM     84 1HB  SER A   5      14.535  15.345  10.420  1.00  1.030          H  
ATOM     85 2HB  SER A   5      13.743  15.755  11.934  1.00  1.030          H  
ATOM     86  HG  SER A   5      14.149  13.536  11.711  1.00  1.030          H  
ATOM     87  N   PHE A   6      12.860  15.253   7.958  1.00  0.400          N  
ATOM     88  CA  PHE A   6      12.689  14.469   6.731  1.00  0.360          C  
ATOM     89  C   PHE A   6      14.005  13.876   6.276  1.00  0.320          C  
ATOM     90  O   PHE A   6      15.060  14.473   6.468  1.00  0.320          O  
ATOM     91  CB  PHE A   6      12.091  15.347   5.626  1.00  0.520          C  
ATOM     92  CG  PHE A   6      10.713  15.835   5.966  1.00  0.520          C  
ATOM     93  CD1 PHE A   6      10.526  17.023   6.660  1.00  0.520          C  
ATOM     94  CD2 PHE A   6       9.602  15.103   5.606  1.00  0.520          C  
ATOM     95  CE1 PHE A   6       9.259  17.454   6.985  1.00  0.520          C  
ATOM     96  CE2 PHE A   6       8.336  15.534   5.920  1.00  0.520          C  
ATOM     97  CZ  PHE A   6       8.165  16.712   6.612  1.00  0.520          C  
ATOM     98  H   PHE A   6      13.545  16.015   7.992  1.00  0.480          H  
ATOM     99  HA  PHE A   6      11.999  13.649   6.935  1.00  0.430          H  
ATOM    100 1HB  PHE A   6      12.733  16.212   5.455  1.00  0.620          H  
ATOM    101 2HB  PHE A   6      12.040  14.791   4.685  1.00  0.620          H  
ATOM    102  HD1 PHE A   6      11.395  17.609   6.956  1.00  0.620          H  
ATOM    103  HD2 PHE A   6       9.734  14.175   5.066  1.00  0.620          H  
ATOM    104  HE1 PHE A   6       9.122  18.384   7.535  1.00  0.620          H  
ATOM    105  HE2 PHE A   6       7.468  14.944   5.622  1.00  0.620          H  
ATOM    106  HZ  PHE A   6       7.162  17.052   6.862  1.00  0.620          H  
ATOM    107  N   TYR A   7      13.972  12.713   5.647  1.00  0.310          N  
ATOM    108  CA  TYR A   7      15.238  12.149   5.210  1.00  0.280          C  
ATOM    109  C   TYR A   7      15.150  11.187   4.046  1.00  0.290          C  
ATOM    110  O   TYR A   7      14.079  10.655   3.724  1.00  0.320          O  
ATOM    111  CB  TYR A   7      15.919  11.464   6.390  1.00  0.400          C  
ATOM    112  CG  TYR A   7      15.215  10.294   6.952  1.00  0.400          C  
ATOM    113  CD1 TYR A   7      15.542   9.024   6.521  1.00  0.400          C  
ATOM    114  CD2 TYR A   7      14.248  10.481   7.923  1.00  0.400          C  
ATOM    115  CE1 TYR A   7      14.901   7.937   7.058  1.00  0.400          C  
ATOM    116  CE2 TYR A   7      13.605   9.398   8.459  1.00  0.400          C  
ATOM    117  CZ  TYR A   7      13.928   8.126   8.032  1.00  0.400          C  
ATOM    118  OH  TYR A   7      13.287   7.036   8.570  1.00  0.400          O  
ATOM    119  H   TYR A   7      13.102  12.226   5.489  1.00  0.370          H  
ATOM    120  HA  TYR A   7      15.872  12.970   4.894  1.00  0.340          H  
ATOM    121 1HB  TYR A   7      16.921  11.147   6.110  1.00  0.480          H  
ATOM    122 2HB  TYR A   7      16.020  12.179   7.180  1.00  0.480          H  
ATOM    123  HD1 TYR A   7      16.310   8.885   5.760  1.00  0.480          H  
ATOM    124  HD2 TYR A   7      13.997  11.487   8.263  1.00  0.480          H  
ATOM    125  HE1 TYR A   7      15.157   6.934   6.724  1.00  0.480          H  
ATOM    126  HE2 TYR A   7      12.842   9.543   9.225  1.00  0.480          H  
ATOM    127  HH  TYR A   7      12.637   7.330   9.214  1.00  0.480          H  
ATOM    128  N   GLY A   8      16.312  10.904   3.480  1.00  0.310          N  
ATOM    129  CA  GLY A   8      16.431   9.921   2.414  1.00  0.350          C  
ATOM    130  C   GLY A   8      17.884   9.555   2.134  1.00  0.270          C  
ATOM    131  O   GLY A   8      18.812  10.136   2.703  1.00  0.390          O  
ATOM    132  H   GLY A   8      17.129  11.427   3.814  1.00  0.370          H  
ATOM    133 1HA  GLY A   8      15.876   9.024   2.687  1.00  0.420          H  
ATOM    134 2HA  GLY A   8      15.974  10.319   1.508  1.00  0.420          H  
ATOM    135  N   LEU A   9      18.086   8.553   1.279  1.00  0.340          N  
ATOM    136  CA  LEU A   9      19.433   8.099   0.952  1.00  0.380          C  
ATOM    137  C   LEU A   9      19.739   8.281  -0.507  1.00  0.630          C  
ATOM    138  O   LEU A   9      18.975   7.852  -1.379  1.00  1.580          O  
ATOM    139  CB  LEU A   9      19.627   6.608   1.338  1.00  0.520          C  
ATOM    140  CG  LEU A   9      21.081   5.966   1.098  1.00  0.520          C  
ATOM    141  CD1 LEU A   9      21.344   4.894   2.152  1.00  0.520          C  
ATOM    142  CD2 LEU A   9      21.173   5.296  -0.312  1.00  0.520          C  
ATOM    143  H   LEU A   9      17.294   8.100   0.840  1.00  0.410          H  
ATOM    144  HA  LEU A   9      20.142   8.694   1.519  1.00  0.460          H  
ATOM    145 1HB  LEU A   9      19.398   6.501   2.396  1.00  0.620          H  
ATOM    146 2HB  LEU A   9      18.912   6.015   0.773  1.00  0.620          H  
ATOM    147  HG  LEU A   9      21.841   6.745   1.189  1.00  0.620          H  
ATOM    148 1HD1 LEU A   9      22.333   4.465   1.996  1.00  0.620          H  
ATOM    149 2HD1 LEU A   9      21.297   5.329   3.133  1.00  0.620          H  
ATOM    150 3HD1 LEU A   9      20.591   4.110   2.069  1.00  0.620          H  
ATOM    151 1HD2 LEU A   9      22.160   4.866  -0.440  1.00  0.620          H  
ATOM    152 2HD2 LEU A   9      20.425   4.510  -0.390  1.00  0.620          H  
ATOM    153 3HD2 LEU A   9      21.009   6.007  -1.098  1.00  0.620          H  
ATOM    154  N   GLY A  10      20.868   8.900  -0.772  1.00  0.450          N  
ATOM    155  CA  GLY A  10      21.333   9.093  -2.127  1.00  0.350          C  
ATOM    156  C   GLY A  10      22.447   8.110  -2.433  1.00  0.380          C  
ATOM    157  O   GLY A  10      23.203   7.718  -1.539  1.00  0.380          O  
ATOM    158  H   GLY A  10      21.426   9.211   0.030  1.00  0.540          H  
ATOM    159 1HA  GLY A  10      20.510   8.963  -2.828  1.00  0.420          H  
ATOM    160 2HA  GLY A  10      21.691  10.100  -2.236  1.00  0.420          H  
ATOM    161  N   ARG A  11      22.595   7.738  -3.700  1.00  0.450          N  
ATOM    162  CA  ARG A  11      23.677   6.849  -4.100  1.00  0.520          C  
ATOM    163  C   ARG A  11      24.214   7.188  -5.477  1.00  0.520          C  
ATOM    164  O   ARG A  11      23.435   7.333  -6.416  1.00  0.550          O  
ATOM    165  CB  ARG A  11      23.194   5.408  -4.094  1.00  0.700          C  
ATOM    166  CG  ARG A  11      24.238   4.348  -4.458  1.00  0.700          C  
ATOM    167  CD  ARG A  11      23.708   2.987  -4.235  1.00  0.700          C  
ATOM    168  NE  ARG A  11      24.701   1.960  -4.522  1.00  0.700          N  
ATOM    169  CZ  ARG A  11      24.526   0.634  -4.331  1.00  0.700          C  
ATOM    170  NH1 ARG A  11      23.389   0.173  -3.847  1.00  0.700          N  
ATOM    171  NH2 ARG A  11      25.503  -0.207  -4.631  1.00  0.700          N  
ATOM    172  H   ARG A  11      21.946   8.059  -4.400  1.00  0.540          H  
ATOM    173  HA  ARG A  11      24.478   6.955  -3.384  1.00  0.620          H  
ATOM    174 1HB  ARG A  11      22.798   5.166  -3.112  1.00  0.840          H  
ATOM    175 2HB  ARG A  11      22.385   5.307  -4.801  1.00  0.840          H  
ATOM    176 1HG  ARG A  11      24.485   4.436  -5.515  1.00  0.840          H  
ATOM    177 2HG  ARG A  11      25.144   4.481  -3.867  1.00  0.840          H  
ATOM    178 1HD  ARG A  11      23.396   2.887  -3.196  1.00  0.840          H  
ATOM    179 2HD  ARG A  11      22.851   2.832  -4.892  1.00  0.840          H  
ATOM    180  HE  ARG A  11      25.589   2.263  -4.894  1.00  0.840          H  
ATOM    181 1HH1 ARG A  11      22.641   0.805  -3.615  1.00  0.840          H  
ATOM    182 2HH1 ARG A  11      23.265  -0.820  -3.706  1.00  0.840          H  
ATOM    183 1HH2 ARG A  11      26.376   0.140  -5.001  1.00  0.840          H  
ATOM    184 2HH2 ARG A  11      25.379  -1.200  -4.490  1.00  0.840          H  
ATOM    185  N   ARG A  12      25.542   7.247  -5.614  1.00  0.530          N  
ATOM    186  CA  ARG A  12      26.209   7.467  -6.910  1.00  0.600          C  
ATOM    187  C   ARG A  12      27.605   6.880  -6.893  1.00  0.730          C  
ATOM    188  O   ARG A  12      28.310   7.013  -5.906  1.00  1.340          O  
ATOM    189  CB  ARG A  12      26.350   8.949  -7.274  1.00  0.810          C  
ATOM    190  CG  ARG A  12      25.072   9.657  -7.600  1.00  0.810          C  
ATOM    191  CD  ARG A  12      25.255  11.060  -8.037  1.00  0.810          C  
ATOM    192  NE  ARG A  12      25.910  11.192  -9.337  1.00  0.810          N  
ATOM    193  CZ  ARG A  12      26.356  12.355  -9.881  1.00  0.810          C  
ATOM    194  NH1 ARG A  12      26.242  13.491  -9.219  1.00  0.810          N  
ATOM    195  NH2 ARG A  12      26.907  12.358 -11.093  1.00  0.810          N  
ATOM    196  H   ARG A  12      26.110   7.072  -4.776  1.00  0.640          H  
ATOM    197  HA  ARG A  12      25.631   6.969  -7.691  1.00  0.720          H  
ATOM    198 1HB  ARG A  12      26.818   9.481  -6.441  1.00  0.970          H  
ATOM    199 2HB  ARG A  12      27.009   9.048  -8.133  1.00  0.970          H  
ATOM    200 1HG  ARG A  12      24.504   9.103  -8.344  1.00  0.970          H  
ATOM    201 2HG  ARG A  12      24.525   9.711  -6.689  1.00  0.970          H  
ATOM    202 1HD  ARG A  12      24.282  11.550  -8.088  1.00  0.970          H  
ATOM    203 2HD  ARG A  12      25.846  11.534  -7.326  1.00  0.970          H  
ATOM    204  HE  ARG A  12      26.029  10.356  -9.882  1.00  0.970          H  
ATOM    205 1HH1 ARG A  12      25.823  13.507  -8.305  1.00  0.970          H  
ATOM    206 2HH1 ARG A  12      26.578  14.352  -9.631  1.00  0.970          H  
ATOM    207 1HH2 ARG A  12      26.979  11.486 -11.651  1.00  0.970          H  
ATOM    208 2HH2 ARG A  12      27.232  13.223 -11.497  1.00  0.970          H  
ATOM    209  N   LYS A  13      28.037   6.259  -7.978  1.00  0.700          N  
ATOM    210  CA  LYS A  13      29.417   5.773  -8.081  1.00  0.810          C  
ATOM    211  C   LYS A  13      29.847   4.933  -6.866  1.00  0.870          C  
ATOM    212  O   LYS A  13      30.944   5.116  -6.345  1.00  1.370          O  
ATOM    213  CB  LYS A  13      30.374   6.968  -8.207  1.00  1.090          C  
ATOM    214  CG  LYS A  13      30.089   7.900  -9.377  1.00  1.090          C  
ATOM    215  CD  LYS A  13      31.171   8.978  -9.502  1.00  1.090          C  
ATOM    216  CE  LYS A  13      30.801  10.059 -10.523  1.00  1.090          C  
ATOM    217  NZ  LYS A  13      30.630   9.511 -11.899  1.00  1.090          N  
ATOM    218  H   LYS A  13      27.408   6.143  -8.766  1.00  0.840          H  
ATOM    219  HA  LYS A  13      29.496   5.146  -8.972  1.00  0.970          H  
ATOM    220 1HB  LYS A  13      30.352   7.558  -7.292  1.00  1.310          H  
ATOM    221 2HB  LYS A  13      31.391   6.598  -8.324  1.00  1.310          H  
ATOM    222 1HG  LYS A  13      30.046   7.308 -10.292  1.00  1.310          H  
ATOM    223 2HG  LYS A  13      29.125   8.380  -9.230  1.00  1.310          H  
ATOM    224 1HD  LYS A  13      31.327   9.450  -8.536  1.00  1.310          H  
ATOM    225 2HD  LYS A  13      32.107   8.513  -9.808  1.00  1.310          H  
ATOM    226 1HE  LYS A  13      29.870  10.537 -10.213  1.00  1.310          H  
ATOM    227 2HE  LYS A  13      31.593  10.808 -10.538  1.00  1.310          H  
ATOM    228 1HZ  LYS A  13      30.391  10.264 -12.530  1.00  1.310          H  
ATOM    229 2HZ  LYS A  13      31.484   9.073 -12.208  1.00  1.310          H  
ATOM    230 3HZ  LYS A  13      29.882   8.830 -11.895  1.00  1.310          H  
ATOM    231  N   SER A  14      28.969   4.044  -6.411  1.00  0.800          N  
ATOM    232  CA  SER A  14      29.171   3.155  -5.256  1.00  0.800          C  
ATOM    233  C   SER A  14      29.233   3.863  -3.885  1.00  0.700          C  
ATOM    234  O   SER A  14      29.414   3.199  -2.863  1.00  0.860          O  
ATOM    235  CB  SER A  14      30.418   2.300  -5.439  1.00  1.120          C  
ATOM    236  OG  SER A  14      30.335   1.525  -6.611  1.00  1.120          O  
ATOM    237  H   SER A  14      28.098   3.974  -6.909  1.00  0.960          H  
ATOM    238  HA  SER A  14      28.322   2.473  -5.224  1.00  0.960          H  
ATOM    239 1HB  SER A  14      31.309   2.917  -5.463  1.00  1.340          H  
ATOM    240 2HB  SER A  14      30.519   1.638  -4.580  1.00  1.340          H  
ATOM    241  HG  SER A  14      31.156   1.030  -6.654  1.00  1.340          H  
ATOM    242  N   SER A  15      29.029   5.181  -3.839  1.00  0.640          N  
ATOM    243  CA  SER A  15      28.991   5.917  -2.580  1.00  0.540          C  
ATOM    244  C   SER A  15      27.570   6.081  -2.118  1.00  0.490          C  
ATOM    245  O   SER A  15      26.682   6.377  -2.924  1.00  0.490          O  
ATOM    246  CB  SER A  15      29.529   7.330  -2.746  1.00  0.800          C  
ATOM    247  OG  SER A  15      30.869   7.349  -3.077  1.00  0.800          O  
ATOM    248  H   SER A  15      28.892   5.717  -4.697  1.00  0.770          H  
ATOM    249  HA  SER A  15      29.556   5.376  -1.820  1.00  0.650          H  
ATOM    250 1HB  SER A  15      28.958   7.844  -3.520  1.00  0.960          H  
ATOM    251 2HB  SER A  15      29.380   7.874  -1.818  1.00  0.960          H  
ATOM    252  HG  SER A  15      31.328   7.103  -2.251  1.00  0.960          H  
ATOM    253  N   THR A  16      27.336   5.999  -0.815  1.00  0.470          N  
ATOM    254  CA  THR A  16      25.996   6.286  -0.326  1.00  0.450          C  
ATOM    255  C   THR A  16      26.018   7.348   0.746  1.00  0.440          C  
ATOM    256  O   THR A  16      26.966   7.451   1.538  1.00  0.530          O  
ATOM    257  CB  THR A  16      25.304   5.033   0.248  1.00  0.640          C  
ATOM    258  OG1 THR A  16      26.078   4.508   1.337  1.00  0.640          O  
ATOM    259  CG2 THR A  16      25.139   3.982  -0.817  1.00  0.640          C  
ATOM    260  H   THR A  16      28.077   5.719  -0.159  1.00  0.560          H  
ATOM    261  HA  THR A  16      25.390   6.661  -1.144  1.00  0.540          H  
ATOM    262  HB  THR A  16      24.323   5.317   0.623  1.00  0.770          H  
ATOM    263  HG1 THR A  16      26.091   5.142   2.061  1.00  0.770          H  
ATOM    264 1HG2 THR A  16      24.635   3.114  -0.400  1.00  0.770          H  
ATOM    265 2HG2 THR A  16      24.547   4.401  -1.603  1.00  0.770          H  
ATOM    266 3HG2 THR A  16      26.112   3.685  -1.203  1.00  0.770          H  
ATOM    267  N   ALA A  17      24.922   8.084   0.853  1.00  0.330          N  
ATOM    268  CA  ALA A  17      24.830   9.044   1.932  1.00  0.290          C  
ATOM    269  C   ALA A  17      23.414   9.197   2.440  1.00  0.390          C  
ATOM    270  O   ALA A  17      22.451   9.317   1.676  1.00  0.710          O  
ATOM    271  CB  ALA A  17      25.358  10.402   1.487  1.00  0.420          C  
ATOM    272  H   ALA A  17      24.182   7.991   0.147  1.00  0.400          H  
ATOM    273  HA  ALA A  17      25.437   8.672   2.744  1.00  0.350          H  
ATOM    274 1HB  ALA A  17      25.310  11.091   2.329  1.00  0.510          H  
ATOM    275 2HB  ALA A  17      26.390  10.301   1.155  1.00  0.510          H  
ATOM    276 3HB  ALA A  17      24.748  10.775   0.673  1.00  0.510          H  
ATOM    277  N   LYS A  18      23.298   9.217   3.759  1.00  0.260          N  
ATOM    278  CA  LYS A  18      22.014   9.404   4.408  1.00  0.270          C  
ATOM    279  C   LYS A  18      21.885  10.848   4.783  1.00  0.230          C  
ATOM    280  O   LYS A  18      22.739  11.398   5.480  1.00  0.230          O  
ATOM    281  CB  LYS A  18      21.877   8.553   5.661  1.00  0.370          C  
ATOM    282  CG  LYS A  18      21.911   7.075   5.433  1.00  0.370          C  
ATOM    283  CD  LYS A  18      21.834   6.310   6.750  1.00  0.370          C  
ATOM    284  CE  LYS A  18      21.883   4.801   6.520  1.00  0.370          C  
ATOM    285  NZ  LYS A  18      21.842   4.037   7.803  1.00  0.370          N  
ATOM    286  H   LYS A  18      24.155   9.112   4.311  1.00  0.310          H  
ATOM    287  HA  LYS A  18      21.211   9.159   3.712  1.00  0.320          H  
ATOM    288 1HB  LYS A  18      22.608   8.833   6.379  1.00  0.450          H  
ATOM    289 2HB  LYS A  18      20.909   8.765   6.100  1.00  0.450          H  
ATOM    290 1HG  LYS A  18      21.049   6.817   4.825  1.00  0.450          H  
ATOM    291 2HG  LYS A  18      22.819   6.803   4.894  1.00  0.450          H  
ATOM    292 1HD  LYS A  18      22.672   6.603   7.387  1.00  0.450          H  
ATOM    293 2HD  LYS A  18      20.904   6.565   7.265  1.00  0.450          H  
ATOM    294 1HE  LYS A  18      21.032   4.508   5.906  1.00  0.450          H  
ATOM    295 2HE  LYS A  18      22.802   4.552   5.990  1.00  0.450          H  
ATOM    296 1HZ  LYS A  18      21.875   3.046   7.608  1.00  0.450          H  
ATOM    297 2HZ  LYS A  18      22.634   4.292   8.376  1.00  0.450          H  
ATOM    298 3HZ  LYS A  18      20.987   4.252   8.298  1.00  0.450          H  
ATOM    299  N   VAL A  19      20.820  11.478   4.336  1.00  0.200          N  
ATOM    300  CA  VAL A  19      20.640  12.882   4.631  1.00  0.160          C  
ATOM    301  C   VAL A  19      19.377  13.182   5.401  1.00  0.180          C  
ATOM    302  O   VAL A  19      18.268  12.893   4.944  1.00  0.210          O  
ATOM    303  CB  VAL A  19      20.619  13.677   3.327  1.00  0.240          C  
ATOM    304  CG1 VAL A  19      20.386  15.124   3.621  1.00  0.240          C  
ATOM    305  CG2 VAL A  19      21.963  13.481   2.578  1.00  0.240          C  
ATOM    306  H   VAL A  19      20.134  10.973   3.765  1.00  0.240          H  
ATOM    307  HA  VAL A  19      21.483  13.224   5.234  1.00  0.190          H  
ATOM    308  HB  VAL A  19      19.795  13.327   2.710  1.00  0.290          H  
ATOM    309 1HG1 VAL A  19      20.363  15.642   2.719  1.00  0.290          H  
ATOM    310 2HG1 VAL A  19      19.438  15.283   4.135  1.00  0.290          H  
ATOM    311 3HG1 VAL A  19      21.196  15.481   4.234  1.00  0.290          H  
ATOM    312 1HG2 VAL A  19      21.955  14.043   1.648  1.00  0.290          H  
ATOM    313 2HG2 VAL A  19      22.765  13.830   3.196  1.00  0.290          H  
ATOM    314 3HG2 VAL A  19      22.117  12.426   2.354  1.00  0.290          H  
ATOM    315  N   TYR A  20      19.561  13.818   6.558  1.00  0.200          N  
ATOM    316  CA  TYR A  20      18.473  14.213   7.436  1.00  0.230          C  
ATOM    317  C   TYR A  20      18.317  15.734   7.491  1.00  0.250          C  
ATOM    318  O   TYR A  20      19.220  16.467   7.913  1.00  0.250          O  
ATOM    319  CB  TYR A  20      18.724  13.641   8.833  1.00  0.310          C  
ATOM    320  CG  TYR A  20      18.701  12.132   8.897  1.00  0.310          C  
ATOM    321  CD1 TYR A  20      19.822  11.390   8.510  1.00  0.310          C  
ATOM    322  CD2 TYR A  20      17.575  11.483   9.364  1.00  0.310          C  
ATOM    323  CE1 TYR A  20      19.786  10.015   8.573  1.00  0.310          C  
ATOM    324  CE2 TYR A  20      17.547  10.108   9.428  1.00  0.310          C  
ATOM    325  CZ  TYR A  20      18.637   9.376   9.029  1.00  0.310          C  
ATOM    326  OH  TYR A  20      18.591   8.004   9.091  1.00  0.310          O  
ATOM    327  H   TYR A  20      20.526  13.983   6.860  1.00  0.240          H  
ATOM    328  HA  TYR A  20      17.544  13.815   7.044  1.00  0.280          H  
ATOM    329 1HB  TYR A  20      19.681  13.972   9.182  1.00  0.370          H  
ATOM    330 2HB  TYR A  20      17.968  14.018   9.513  1.00  0.370          H  
ATOM    331  HD1 TYR A  20      20.726  11.894   8.154  1.00  0.370          H  
ATOM    332  HD2 TYR A  20      16.702  12.060   9.675  1.00  0.370          H  
ATOM    333  HE1 TYR A  20      20.653   9.437   8.272  1.00  0.370          H  
ATOM    334  HE2 TYR A  20      16.652   9.598   9.788  1.00  0.370          H  
ATOM    335  HH  TYR A  20      17.771   7.730   9.513  1.00  0.370          H  
ATOM    336  N   LEU A  21      17.160  16.210   7.046  1.00  0.280          N  
ATOM    337  CA  LEU A  21      16.860  17.634   6.977  1.00  0.340          C  
ATOM    338  C   LEU A  21      15.928  18.100   8.090  1.00  0.370          C  
ATOM    339  O   LEU A  21      14.805  17.606   8.250  1.00  0.400          O  
ATOM    340  CB  LEU A  21      16.169  17.991   5.642  1.00  0.450          C  
ATOM    341  CG  LEU A  21      16.861  17.650   4.321  1.00  0.450          C  
ATOM    342  CD1 LEU A  21      15.974  18.123   3.178  1.00  0.450          C  
ATOM    343  CD2 LEU A  21      18.158  18.294   4.221  1.00  0.450          C  
ATOM    344  H   LEU A  21      16.458  15.544   6.734  1.00  0.340          H  
ATOM    345  HA  LEU A  21      17.789  18.194   7.078  1.00  0.410          H  
ATOM    346 1HB  LEU A  21      15.196  17.496   5.629  1.00  0.540          H  
ATOM    347 2HB  LEU A  21      16.004  19.036   5.629  1.00  0.540          H  
ATOM    348  HG  LEU A  21      16.997  16.580   4.259  1.00  0.540          H  
ATOM    349 1HD1 LEU A  21      16.443  17.875   2.224  1.00  0.540          H  
ATOM    350 2HD1 LEU A  21      15.001  17.643   3.241  1.00  0.540          H  
ATOM    351 3HD1 LEU A  21      15.846  19.200   3.250  1.00  0.540          H  
ATOM    352 1HD2 LEU A  21      18.624  18.033   3.274  1.00  0.540          H  
ATOM    353 2HD2 LEU A  21      18.025  19.374   4.282  1.00  0.540          H  
ATOM    354 3HD2 LEU A  21      18.777  17.948   5.031  1.00  0.540          H  
ATOM    355  N   TYR A  22      16.379  19.085   8.857  1.00  0.370          N  
ATOM    356  CA  TYR A  22      15.587  19.640   9.949  1.00  0.440          C  
ATOM    357  C   TYR A  22      15.313  21.127   9.685  1.00  0.440          C  
ATOM    358  O   TYR A  22      16.249  21.914   9.524  1.00  0.470          O  
ATOM    359  CB  TYR A  22      16.360  19.477  11.268  1.00  0.590          C  
ATOM    360  CG  TYR A  22      16.651  18.033  11.716  1.00  0.590          C  
ATOM    361  CD1 TYR A  22      17.727  17.332  11.161  1.00  0.590          C  
ATOM    362  CD2 TYR A  22      15.885  17.435  12.710  1.00  0.590          C  
ATOM    363  CE1 TYR A  22      18.013  16.048  11.585  1.00  0.590          C  
ATOM    364  CE2 TYR A  22      16.181  16.140  13.142  1.00  0.590          C  
ATOM    365  CZ  TYR A  22      17.235  15.445  12.581  1.00  0.590          C  
ATOM    366  OH  TYR A  22      17.543  14.146  13.002  1.00  0.590          O  
ATOM    367  H   TYR A  22      17.332  19.427   8.708  1.00  0.440          H  
ATOM    368  HA  TYR A  22      14.630  19.119  10.010  1.00  0.530          H  
ATOM    369 1HB  TYR A  22      17.308  19.972  11.170  1.00  0.710          H  
ATOM    370 2HB  TYR A  22      15.814  19.977  12.066  1.00  0.710          H  
ATOM    371  HD1 TYR A  22      18.348  17.798  10.389  1.00  0.710          H  
ATOM    372  HD2 TYR A  22      15.050  17.977  13.157  1.00  0.710          H  
ATOM    373  HE1 TYR A  22      18.852  15.513  11.146  1.00  0.710          H  
ATOM    374  HE2 TYR A  22      15.579  15.670  13.924  1.00  0.710          H  
ATOM    375  HH  TYR A  22      16.955  13.851  13.755  1.00  0.710          H  
ATOM    376  N   GLN A  23      14.045  21.524   9.612  1.00  0.530          N  
ATOM    377  CA  GLN A  23      13.741  22.928   9.327  1.00  0.570          C  
ATOM    378  C   GLN A  23      13.696  23.708  10.637  1.00  0.580          C  
ATOM    379  O   GLN A  23      13.014  23.287  11.575  1.00  0.720          O  
ATOM    380  CB  GLN A  23      12.402  23.064   8.596  1.00  0.780          C  
ATOM    381  CG  GLN A  23      12.090  24.472   8.138  1.00  0.780          C  
ATOM    382  CD  GLN A  23      10.792  24.551   7.391  1.00  0.780          C  
ATOM    383  OE1 GLN A  23       9.873  23.772   7.655  1.00  0.780          O  
ATOM    384  NE2 GLN A  23      10.686  25.487   6.457  1.00  0.780          N  
ATOM    385  H   GLN A  23      13.295  20.859   9.756  1.00  0.640          H  
ATOM    386  HA  GLN A  23      14.527  23.348   8.703  1.00  0.680          H  
ATOM    387 1HB  GLN A  23      12.381  22.419   7.735  1.00  0.940          H  
ATOM    388 2HB  GLN A  23      11.600  22.746   9.258  1.00  0.940          H  
ATOM    389 1HG  GLN A  23      12.023  25.129   9.005  1.00  0.940          H  
ATOM    390 2HG  GLN A  23      12.894  24.805   7.477  1.00  0.940          H  
ATOM    391 1HE2 GLN A  23       9.835  25.583   5.938  1.00  0.940          H  
ATOM    392 2HE2 GLN A  23      11.448  26.104   6.274  1.00  0.940          H  
ATOM    393  N   SER A  24      14.396  24.837  10.715  1.00  0.560          N  
ATOM    394  CA  SER A  24      14.367  25.601  11.967  1.00  0.700          C  
ATOM    395  C   SER A  24      14.780  27.055  11.794  1.00  0.860          C  
ATOM    396  O   SER A  24      15.429  27.425  10.815  1.00  0.900          O  
ATOM    397  CB  SER A  24      15.270  24.955  13.006  1.00  0.920          C  
ATOM    398  OG  SER A  24      16.618  25.102  12.668  1.00  0.920          O  
ATOM    399  H   SER A  24      14.939  25.150   9.902  1.00  0.670          H  
ATOM    400  HA  SER A  24      13.343  25.589  12.343  1.00  0.840          H  
ATOM    401 1HB  SER A  24      15.088  25.405  13.980  1.00  1.110          H  
ATOM    402 2HB  SER A  24      15.030  23.896  13.088  1.00  1.110          H  
ATOM    403  HG  SER A  24      17.103  24.497  13.238  1.00  1.110          H  
ATOM    404  N   LYS A  25      14.470  27.882  12.799  1.00  1.130          N  
ATOM    405  CA  LYS A  25      14.866  29.296  12.808  1.00  1.470          C  
ATOM    406  C   LYS A  25      16.310  29.442  13.249  1.00  1.370          C  
ATOM    407  O   LYS A  25      16.616  29.964  14.325  1.00  1.850          O  
ATOM    408  CB  LYS A  25      13.958  30.100  13.738  1.00  1.920          C  
ATOM    409  CG  LYS A  25      12.501  30.170  13.297  1.00  1.920          C  
ATOM    410  CD  LYS A  25      11.663  30.974  14.291  1.00  1.920          C  
ATOM    411  CE  LYS A  25      10.198  31.048  13.868  1.00  1.920          C  
ATOM    412  NZ  LYS A  25       9.371  31.809  14.852  1.00  1.920          N  
ATOM    413  H   LYS A  25      13.945  27.514  13.578  1.00  1.360          H  
ATOM    414  HA  LYS A  25      14.783  29.691  11.796  1.00  1.760          H  
ATOM    415 1HB  LYS A  25      13.989  29.668  14.739  1.00  2.310          H  
ATOM    416 2HB  LYS A  25      14.333  31.121  13.812  1.00  2.310          H  
ATOM    417 1HG  LYS A  25      12.447  30.645  12.317  1.00  2.310          H  
ATOM    418 2HG  LYS A  25      12.096  29.164  13.214  1.00  2.310          H  
ATOM    419 1HD  LYS A  25      11.725  30.506  15.275  1.00  2.310          H  
ATOM    420 2HD  LYS A  25      12.062  31.985  14.365  1.00  2.310          H  
ATOM    421 1HE  LYS A  25      10.131  31.538  12.898  1.00  2.310          H  
ATOM    422 2HE  LYS A  25       9.799  30.037  13.781  1.00  2.310          H  
ATOM    423 1HZ  LYS A  25       8.411  31.836  14.538  1.00  2.310          H  
ATOM    424 2HZ  LYS A  25       9.416  31.356  15.755  1.00  2.310          H  
ATOM    425 3HZ  LYS A  25       9.724  32.753  14.933  1.00  2.310          H  
ATOM    426  N   ASP A  26      17.187  28.928  12.419  1.00  1.440          N  
ATOM    427  CA  ASP A  26      18.608  28.899  12.654  1.00  1.860          C  
ATOM    428  C   ASP A  26      19.248  28.823  11.283  1.00  1.210          C  
ATOM    429  O   ASP A  26      19.053  27.837  10.569  1.00  1.650          O  
ATOM    430  CB  ASP A  26      19.005  27.698  13.530  1.00  2.440          C  
ATOM    431  CG  ASP A  26      20.480  27.731  13.983  1.00  2.440          C  
ATOM    432  OD1 ASP A  26      21.170  28.642  13.609  1.00  2.440          O  
ATOM    433  OD2 ASP A  26      20.941  26.799  14.654  1.00  2.440          O  
ATOM    434  H   ASP A  26      16.804  28.506  11.567  1.00  1.730          H  
ATOM    435  HA  ASP A  26      18.920  29.820  13.141  1.00  2.230          H  
ATOM    436 1HB  ASP A  26      18.364  27.672  14.413  1.00  2.920          H  
ATOM    437 2HB  ASP A  26      18.828  26.775  12.971  1.00  2.920          H  
ATOM    438  N   LYS A  27      19.959  29.858  10.879  1.00  1.250          N  
ATOM    439  CA  LYS A  27      20.529  29.834   9.550  1.00  1.220          C  
ATOM    440  C   LYS A  27      21.181  28.482   9.341  1.00  0.940          C  
ATOM    441  O   LYS A  27      22.083  28.075  10.077  1.00  1.660          O  
ATOM    442  CB  LYS A  27      21.544  30.967   9.384  1.00  1.720          C  
ATOM    443  CG  LYS A  27      22.157  31.094   7.996  1.00  1.720          C  
ATOM    444  CD  LYS A  27      23.098  32.300   7.930  1.00  1.720          C  
ATOM    445  CE  LYS A  27      23.699  32.471   6.543  1.00  1.720          C  
ATOM    446  NZ  LYS A  27      24.632  33.644   6.485  1.00  1.720          N  
ATOM    447  H   LYS A  27      20.109  30.636  11.503  1.00  1.500          H  
ATOM    448  HA  LYS A  27      19.729  29.947   8.816  1.00  1.460          H  
ATOM    449 1HB  LYS A  27      21.066  31.915   9.625  1.00  2.060          H  
ATOM    450 2HB  LYS A  27      22.360  30.822  10.093  1.00  2.060          H  
ATOM    451 1HG  LYS A  27      22.725  30.186   7.764  1.00  2.060          H  
ATOM    452 2HG  LYS A  27      21.369  31.205   7.251  1.00  2.060          H  
ATOM    453 1HD  LYS A  27      22.548  33.205   8.191  1.00  2.060          H  
ATOM    454 2HD  LYS A  27      23.904  32.164   8.650  1.00  2.060          H  
ATOM    455 1HE  LYS A  27      24.247  31.567   6.279  1.00  2.060          H  
ATOM    456 2HE  LYS A  27      22.894  32.619   5.819  1.00  2.060          H  
ATOM    457 1HZ  LYS A  27      25.012  33.726   5.553  1.00  2.060          H  
ATOM    458 2HZ  LYS A  27      24.129  34.490   6.717  1.00  2.060          H  
ATOM    459 3HZ  LYS A  27      25.387  33.510   7.143  1.00  2.060          H  
ATOM    460  N   GLY A  28      20.791  27.856   8.264  1.00  0.690          N  
ATOM    461  CA  GLY A  28      21.224  26.516   7.946  1.00  0.790          C  
ATOM    462  C   GLY A  28      22.717  26.227   8.012  1.00  0.680          C  
ATOM    463  O   GLY A  28      23.569  26.962   7.508  1.00  0.960          O  
ATOM    464  H   GLY A  28      20.044  28.298   7.729  1.00  0.830          H  
ATOM    465 1HA  GLY A  28      20.705  25.830   8.615  1.00  0.950          H  
ATOM    466 2HA  GLY A  28      20.867  26.275   6.943  1.00  0.950          H  
ATOM    467  N   LYS A  29      23.000  25.088   8.631  1.00  0.720          N  
ATOM    468  CA  LYS A  29      24.324  24.537   8.806  1.00  0.710          C  
ATOM    469  C   LYS A  29      24.270  23.108   8.313  1.00  0.580          C  
ATOM    470  O   LYS A  29      23.239  22.451   8.451  1.00  0.610          O  
ATOM    471  CB  LYS A  29      24.745  24.544  10.279  1.00  1.000          C  
ATOM    472  CG  LYS A  29      24.831  25.934  10.920  1.00  1.000          C  
ATOM    473  CD  LYS A  29      25.340  25.888  12.393  1.00  1.000          C  
ATOM    474  CE  LYS A  29      24.288  25.349  13.409  1.00  1.000          C  
ATOM    475  NZ  LYS A  29      23.151  26.296  13.624  1.00  1.000          N  
ATOM    476  H   LYS A  29      22.223  24.577   9.024  1.00  0.860          H  
ATOM    477  HA  LYS A  29      25.041  25.094   8.202  1.00  0.850          H  
ATOM    478 1HB  LYS A  29      24.032  23.944  10.839  1.00  1.200          H  
ATOM    479 2HB  LYS A  29      25.720  24.065  10.377  1.00  1.200          H  
ATOM    480 1HG  LYS A  29      25.503  26.555  10.328  1.00  1.200          H  
ATOM    481 2HG  LYS A  29      23.845  26.397  10.898  1.00  1.200          H  
ATOM    482 1HD  LYS A  29      26.232  25.263  12.448  1.00  1.200          H  
ATOM    483 2HD  LYS A  29      25.613  26.898  12.695  1.00  1.200          H  
ATOM    484 1HE  LYS A  29      23.888  24.406  13.053  1.00  1.200          H  
ATOM    485 2HE  LYS A  29      24.782  25.180  14.364  1.00  1.200          H  
ATOM    486 1HZ  LYS A  29      22.475  25.903  14.307  1.00  1.200          H  
ATOM    487 2HZ  LYS A  29      23.461  27.187  13.977  1.00  1.200          H  
ATOM    488 3HZ  LYS A  29      22.660  26.460  12.754  1.00  1.200          H  
ATOM    489  N   ILE A  30      25.372  22.627   7.776  1.00  0.460          N  
ATOM    490  CA  ILE A  30      25.476  21.253   7.322  1.00  0.350          C  
ATOM    491  C   ILE A  30      26.621  20.569   8.042  1.00  0.320          C  
ATOM    492  O   ILE A  30      27.679  21.171   8.201  1.00  0.400          O  
ATOM    493  CB  ILE A  30      25.668  21.177   5.792  1.00  0.530          C  
ATOM    494  CG1 ILE A  30      24.503  21.877   5.086  1.00  0.530          C  
ATOM    495  CG2 ILE A  30      25.771  19.702   5.329  1.00  0.530          C  
ATOM    496  CD1 ILE A  30      24.759  23.305   4.630  1.00  0.530          C  
ATOM    497  H   ILE A  30      26.176  23.234   7.690  1.00  0.550          H  
ATOM    498  HA  ILE A  30      24.560  20.724   7.579  1.00  0.420          H  
ATOM    499  HB  ILE A  30      26.554  21.707   5.527  1.00  0.640          H  
ATOM    500 1HG1 ILE A  30      24.217  21.286   4.219  1.00  0.640          H  
ATOM    501 2HG1 ILE A  30      23.679  21.910   5.776  1.00  0.640          H  
ATOM    502 1HG2 ILE A  30      25.911  19.668   4.250  1.00  0.640          H  
ATOM    503 2HG2 ILE A  30      26.612  19.225   5.806  1.00  0.640          H  
ATOM    504 3HG2 ILE A  30      24.865  19.161   5.592  1.00  0.640          H  
ATOM    505 1HD1 ILE A  30      23.857  23.697   4.154  1.00  0.640          H  
ATOM    506 2HD1 ILE A  30      25.016  23.942   5.467  1.00  0.640          H  
ATOM    507 3HD1 ILE A  30      25.579  23.316   3.909  1.00  0.640          H  
ATOM    508  N   THR A  31      26.375  19.373   8.560  1.00  0.260          N  
ATOM    509  CA  THR A  31      27.425  18.586   9.211  1.00  0.260          C  
ATOM    510  C   THR A  31      27.523  17.201   8.554  1.00  0.230          C  
ATOM    511  O   THR A  31      26.528  16.472   8.501  1.00  0.220          O  
ATOM    512  CB  THR A  31      27.155  18.425  10.723  1.00  0.360          C  
ATOM    513  OG1 THR A  31      27.093  19.714  11.351  1.00  0.360          O  
ATOM    514  CG2 THR A  31      28.276  17.634  11.351  1.00  0.360          C  
ATOM    515  H   THR A  31      25.434  18.983   8.447  1.00  0.310          H  
ATOM    516  HA  THR A  31      28.383  19.091   9.079  1.00  0.310          H  
ATOM    517  HB  THR A  31      26.208  17.904  10.875  1.00  0.440          H  
ATOM    518  HG1 THR A  31      26.291  20.163  11.065  1.00  0.440          H  
ATOM    519 1HG2 THR A  31      28.086  17.531  12.417  1.00  0.440          H  
ATOM    520 2HG2 THR A  31      28.335  16.650  10.899  1.00  0.440          H  
ATOM    521 3HG2 THR A  31      29.218  18.163  11.199  1.00  0.440          H  
ATOM    522  N   ILE A  32      28.718  16.836   8.077  1.00  0.230          N  
ATOM    523  CA  ILE A  32      28.917  15.572   7.375  1.00  0.220          C  
ATOM    524  C   ILE A  32      29.890  14.691   8.148  1.00  0.240          C  
ATOM    525  O   ILE A  32      31.039  15.062   8.350  1.00  0.250          O  
ATOM    526  CB  ILE A  32      29.459  15.855   5.953  1.00  0.310          C  
ATOM    527  CG1 ILE A  32      28.456  16.813   5.205  1.00  0.310          C  
ATOM    528  CG2 ILE A  32      29.612  14.551   5.207  1.00  0.310          C  
ATOM    529  CD1 ILE A  32      28.885  17.299   3.881  1.00  0.310          C  
ATOM    530  H   ILE A  32      29.501  17.476   8.199  1.00  0.280          H  
ATOM    531  HA  ILE A  32      27.973  15.046   7.313  1.00  0.260          H  
ATOM    532  HB  ILE A  32      30.427  16.360   6.025  1.00  0.370          H  
ATOM    533 1HG1 ILE A  32      27.522  16.337   5.080  1.00  0.370          H  
ATOM    534 2HG1 ILE A  32      28.319  17.685   5.825  1.00  0.370          H  
ATOM    535 1HG2 ILE A  32      29.995  14.719   4.212  1.00  0.370          H  
ATOM    536 2HG2 ILE A  32      30.297  13.892   5.731  1.00  0.370          H  
ATOM    537 3HG2 ILE A  32      28.640  14.087   5.153  1.00  0.370          H  
ATOM    538 1HD1 ILE A  32      28.126  17.971   3.478  1.00  0.370          H  
ATOM    539 2HD1 ILE A  32      29.824  17.822   3.969  1.00  0.370          H  
ATOM    540 3HD1 ILE A  32      28.988  16.483   3.227  1.00  0.370          H  
ATOM    541  N   ASN A  33      29.429  13.547   8.641  1.00  0.260          N  
ATOM    542  CA  ASN A  33      30.273  12.674   9.470  1.00  0.300          C  
ATOM    543  C   ASN A  33      30.949  13.455  10.600  1.00  0.320          C  
ATOM    544  O   ASN A  33      32.142  13.280  10.872  1.00  0.350          O  
ATOM    545  CB  ASN A  33      31.308  11.909   8.660  1.00  0.400          C  
ATOM    546  CG  ASN A  33      30.686  10.917   7.714  1.00  0.400          C  
ATOM    547  OD1 ASN A  33      29.458  10.776   7.688  1.00  0.400          O  
ATOM    548  ND2 ASN A  33      31.503  10.187   6.996  1.00  0.400          N  
ATOM    549  H   ASN A  33      28.461  13.279   8.419  1.00  0.310          H  
ATOM    550  HA  ASN A  33      29.626  11.937   9.949  1.00  0.360          H  
ATOM    551 1HB  ASN A  33      31.917  12.611   8.097  1.00  0.480          H  
ATOM    552 2HB  ASN A  33      31.974  11.374   9.336  1.00  0.480          H  
ATOM    553 1HD2 ASN A  33      31.153   9.460   6.362  1.00  0.480          H  
ATOM    554 2HD2 ASN A  33      32.490  10.314   7.081  1.00  0.480          H  
ATOM    555  N   HIS A  34      30.167  14.324  11.244  1.00  0.320          N  
ATOM    556  CA  HIS A  34      30.574  15.195  12.352  1.00  0.350          C  
ATOM    557  C   HIS A  34      31.586  16.295  11.974  1.00  0.340          C  
ATOM    558  O   HIS A  34      32.186  16.906  12.861  1.00  0.390          O  
ATOM    559  CB  HIS A  34      31.146  14.358  13.502  1.00  0.480          C  
ATOM    560  CG  HIS A  34      30.212  13.285  13.963  1.00  0.480          C  
ATOM    561  ND1 HIS A  34      29.032  13.555  14.632  1.00  0.480          N  
ATOM    562  CD2 HIS A  34      30.275  11.941  13.833  1.00  0.480          C  
ATOM    563  CE1 HIS A  34      28.415  12.415  14.895  1.00  0.480          C  
ATOM    564  NE2 HIS A  34      29.147  11.424  14.420  1.00  0.480          N  
ATOM    565  H   HIS A  34      29.206  14.370  10.935  1.00  0.380          H  
ATOM    566  HA  HIS A  34      29.692  15.691  12.743  1.00  0.420          H  
ATOM    567 1HB  HIS A  34      32.094  13.907  13.217  1.00  0.570          H  
ATOM    568 2HB  HIS A  34      31.348  15.009  14.350  1.00  0.570          H  
ATOM    569  HD1 HIS A  34      28.833  14.402  15.129  1.00  0.570          H  
ATOM    570  HD2 HIS A  34      31.010  11.279  13.374  1.00  0.570          H  
ATOM    571  HE1 HIS A  34      27.461  12.410  15.422  1.00  0.570          H  
ATOM    572  N   ARG A  35      31.730  16.596  10.678  1.00  0.300          N  
ATOM    573  CA  ARG A  35      32.632  17.639  10.182  1.00  0.310          C  
ATOM    574  C   ARG A  35      31.909  18.714   9.353  1.00  0.310          C  
ATOM    575  O   ARG A  35      30.877  18.460   8.732  1.00  0.300          O  
ATOM    576  CB  ARG A  35      33.699  17.018   9.281  1.00  0.430          C  
ATOM    577  CG  ARG A  35      34.931  16.418   9.962  1.00  0.430          C  
ATOM    578  CD  ARG A  35      34.664  15.051  10.498  1.00  0.430          C  
ATOM    579  NE  ARG A  35      35.868  14.408  10.983  1.00  0.430          N  
ATOM    580  CZ  ARG A  35      35.918  13.172  11.526  1.00  0.430          C  
ATOM    581  NH1 ARG A  35      34.823  12.437  11.631  1.00  0.430          N  
ATOM    582  NH2 ARG A  35      37.080  12.695  11.954  1.00  0.430          N  
ATOM    583  H   ARG A  35      31.248  16.034   9.979  1.00  0.360          H  
ATOM    584  HA  ARG A  35      33.112  18.121  11.034  1.00  0.370          H  
ATOM    585 1HB  ARG A  35      33.240  16.209   8.721  1.00  0.520          H  
ATOM    586 2HB  ARG A  35      34.017  17.737   8.557  1.00  0.520          H  
ATOM    587 1HG  ARG A  35      35.743  16.353   9.240  1.00  0.520          H  
ATOM    588 2HG  ARG A  35      35.228  17.056  10.792  1.00  0.520          H  
ATOM    589 1HD  ARG A  35      33.982  15.117  11.329  1.00  0.520          H  
ATOM    590 2HD  ARG A  35      34.225  14.430   9.714  1.00  0.520          H  
ATOM    591  HE  ARG A  35      36.728  14.931  10.924  1.00  0.520          H  
ATOM    592 1HH1 ARG A  35      33.908  12.791  11.289  1.00  0.520          H  
ATOM    593 2HH1 ARG A  35      34.872  11.516  12.036  1.00  0.520          H  
ATOM    594 1HH2 ARG A  35      37.919  13.255  11.874  1.00  0.520          H  
ATOM    595 2HH2 ARG A  35      37.131  11.773  12.361  1.00  0.520          H  
ATOM    596  N   ASN A  36      32.443  19.933   9.300  1.00  0.380          N  
ATOM    597  CA  ASN A  36      31.836  20.930   8.422  1.00  0.450          C  
ATOM    598  C   ASN A  36      32.104  20.461   6.992  1.00  0.460          C  
ATOM    599  O   ASN A  36      33.142  19.839   6.762  1.00  0.520          O  
ATOM    600  CB  ASN A  36      32.461  22.307   8.647  1.00  0.600          C  
ATOM    601  CG  ASN A  36      31.726  23.449   7.977  1.00  0.600          C  
ATOM    602  OD1 ASN A  36      31.810  23.661   6.746  1.00  0.600          O  
ATOM    603  ND2 ASN A  36      31.000  24.205   8.773  1.00  0.600          N  
ATOM    604  H   ASN A  36      33.314  20.183   9.803  1.00  0.460          H  
ATOM    605  HA  ASN A  36      30.762  20.970   8.611  1.00  0.540          H  
ATOM    606 1HB  ASN A  36      32.527  22.503   9.715  1.00  0.720          H  
ATOM    607 2HB  ASN A  36      33.485  22.296   8.264  1.00  0.720          H  
ATOM    608 1HD2 ASN A  36      30.489  24.982   8.400  1.00  0.720          H  
ATOM    609 2HD2 ASN A  36      30.960  24.007   9.753  1.00  0.720          H  
ATOM    610  N   PRO A  37      31.230  20.659   5.995  1.00  0.480          N  
ATOM    611  CA  PRO A  37      31.538  20.375   4.611  1.00  0.540          C  
ATOM    612  C   PRO A  37      32.876  20.961   4.197  1.00  0.640          C  
ATOM    613  O   PRO A  37      33.584  20.342   3.412  1.00  0.820          O  
ATOM    614  CB  PRO A  37      30.389  21.057   3.881  1.00  0.810          C  
ATOM    615  CG  PRO A  37      29.253  20.947   4.833  1.00  0.810          C  
ATOM    616  CD  PRO A  37      29.861  21.070   6.224  1.00  0.810          C  
ATOM    617  HA  PRO A  37      31.527  19.289   4.455  1.00  0.650          H  
ATOM    618 1HB  PRO A  37      30.653  22.102   3.644  1.00  0.970          H  
ATOM    619 2HB  PRO A  37      30.196  20.557   2.928  1.00  0.970          H  
ATOM    620 1HG  PRO A  37      28.554  21.758   4.613  1.00  0.970          H  
ATOM    621 2HG  PRO A  37      28.711  20.019   4.690  1.00  0.970          H  
ATOM    622 1HD  PRO A  37      29.760  22.085   6.611  1.00  0.970          H  
ATOM    623 2HD  PRO A  37      29.394  20.323   6.870  1.00  0.970          H  
ATOM    624  N   SER A  38      33.273  22.124   4.753  1.00  0.670          N  
ATOM    625  CA  SER A  38      34.555  22.719   4.389  1.00  0.820          C  
ATOM    626  C   SER A  38      35.752  21.964   4.980  1.00  0.850          C  
ATOM    627  O   SER A  38      36.894  22.202   4.579  1.00  0.980          O  
ATOM    628  CB  SER A  38      34.592  24.179   4.800  1.00  1.090          C  
ATOM    629  OG  SER A  38      34.616  24.325   6.189  1.00  1.090          O  
ATOM    630  H   SER A  38      32.696  22.660   5.407  1.00  0.800          H  
ATOM    631  HA  SER A  38      34.654  22.679   3.307  1.00  0.980          H  
ATOM    632 1HB  SER A  38      35.468  24.657   4.365  1.00  1.310          H  
ATOM    633 2HB  SER A  38      33.713  24.681   4.400  1.00  1.310          H  
ATOM    634  HG  SER A  38      34.547  25.269   6.358  1.00  1.310          H  
ATOM    635  N   ASP A  39      35.500  21.051   5.929  1.00  0.780          N  
ATOM    636  CA  ASP A  39      36.542  20.236   6.539  1.00  0.840          C  
ATOM    637  C   ASP A  39      36.597  18.898   5.800  1.00  0.830          C  
ATOM    638  O   ASP A  39      37.666  18.318   5.617  1.00  1.010          O  
ATOM    639  CB  ASP A  39      36.239  19.877   8.008  1.00  1.150          C  
ATOM    640  CG  ASP A  39      36.131  21.008   9.049  1.00  1.150          C  
ATOM    641  OD1 ASP A  39      37.026  21.820   9.154  1.00  1.150          O  
ATOM    642  OD2 ASP A  39      35.131  20.992   9.798  1.00  1.150          O  
ATOM    643  H   ASP A  39      34.543  20.889   6.215  1.00  0.940          H  
ATOM    644  HA  ASP A  39      37.504  20.742   6.452  1.00  1.010          H  
ATOM    645 1HB  ASP A  39      35.305  19.368   8.019  1.00  1.380          H  
ATOM    646 2HB  ASP A  39      36.988  19.167   8.355  1.00  1.380          H  
ATOM    647  N   TYR A  40      35.408  18.399   5.418  1.00  0.840          N  
ATOM    648  CA  TYR A  40      35.249  17.098   4.754  1.00  0.880          C  
ATOM    649  C   TYR A  40      35.638  17.149   3.257  1.00  0.840          C  
ATOM    650  O   TYR A  40      36.360  16.281   2.744  1.00  1.420          O  
ATOM    651  CB  TYR A  40      33.791  16.625   4.889  1.00  1.220          C  
ATOM    652  CG  TYR A  40      33.551  15.154   4.527  1.00  1.220          C  
ATOM    653  CD1 TYR A  40      33.247  14.255   5.532  1.00  1.220          C  
ATOM    654  CD2 TYR A  40      33.684  14.684   3.242  1.00  1.220          C  
ATOM    655  CE1 TYR A  40      33.057  12.929   5.219  1.00  1.220          C  
ATOM    656  CE2 TYR A  40      33.495  13.379   2.946  1.00  1.220          C  
ATOM    657  CZ  TYR A  40      33.180  12.501   3.916  1.00  1.220          C  
ATOM    658  OH  TYR A  40      33.003  11.183   3.600  1.00  1.220          O  
ATOM    659  H   TYR A  40      34.577  18.939   5.666  1.00  1.010          H  
ATOM    660  HA  TYR A  40      35.902  16.380   5.245  1.00  1.060          H  
ATOM    661 1HB  TYR A  40      33.455  16.784   5.918  1.00  1.460          H  
ATOM    662 2HB  TYR A  40      33.156  17.237   4.255  1.00  1.460          H  
ATOM    663  HD1 TYR A  40      33.151  14.594   6.568  1.00  1.460          H  
ATOM    664  HD2 TYR A  40      33.944  15.339   2.439  1.00  1.460          H  
ATOM    665  HE1 TYR A  40      32.817  12.228   5.992  1.00  1.460          H  
ATOM    666  HE2 TYR A  40      33.606  13.044   1.919  1.00  1.460          H  
ATOM    667  HH  TYR A  40      33.206  11.048   2.650  1.00  1.460          H  
ATOM    668  N   PHE A  41      35.118  18.150   2.547  1.00  0.670          N  
ATOM    669  CA  PHE A  41      35.344  18.343   1.125  1.00  0.610          C  
ATOM    670  C   PHE A  41      36.028  19.701   0.920  1.00  0.690          C  
ATOM    671  O   PHE A  41      35.348  20.678   0.645  1.00  0.790          O  
ATOM    672  CB  PHE A  41      34.004  18.392   0.365  1.00  0.880          C  
ATOM    673  CG  PHE A  41      33.139  17.163   0.420  1.00  0.880          C  
ATOM    674  CD1 PHE A  41      32.167  17.032   1.379  1.00  0.880          C  
ATOM    675  CD2 PHE A  41      33.278  16.146  -0.491  1.00  0.880          C  
ATOM    676  CE1 PHE A  41      31.363  15.907   1.409  1.00  0.880          C  
ATOM    677  CE2 PHE A  41      32.467  15.035  -0.444  1.00  0.880          C  
ATOM    678  CZ  PHE A  41      31.518  14.921   0.498  1.00  0.880          C  
ATOM    679  H   PHE A  41      34.521  18.831   3.015  1.00  0.800          H  
ATOM    680  HA  PHE A  41      35.958  17.531   0.736  1.00  0.730          H  
ATOM    681 1HB  PHE A  41      33.418  19.216   0.769  1.00  1.050          H  
ATOM    682 2HB  PHE A  41      34.192  18.623  -0.682  1.00  1.050          H  
ATOM    683  HD1 PHE A  41      32.039  17.825   2.121  1.00  1.050          H  
ATOM    684  HD2 PHE A  41      34.039  16.224  -1.255  1.00  1.050          H  
ATOM    685  HE1 PHE A  41      30.619  15.799   2.153  1.00  1.050          H  
ATOM    686  HE2 PHE A  41      32.586  14.248  -1.159  1.00  1.050          H  
ATOM    687  HZ  PHE A  41      30.886  14.040   0.533  1.00  1.050          H  
ATOM    688  N   PRO A  42      37.365  19.804   0.977  1.00  0.900          N  
ATOM    689  CA  PRO A  42      38.122  21.048   0.890  1.00  1.090          C  
ATOM    690  C   PRO A  42      37.908  21.835  -0.411  1.00  0.980          C  
ATOM    691  O   PRO A  42      38.225  23.018  -0.482  1.00  1.190          O  
ATOM    692  CB  PRO A  42      39.576  20.556   0.960  1.00  1.640          C  
ATOM    693  CG  PRO A  42      39.502  19.225   1.662  1.00  1.640          C  
ATOM    694  CD  PRO A  42      38.210  18.613   1.197  1.00  1.640          C  
ATOM    695  HA  PRO A  42      37.877  21.672   1.765  1.00  1.310          H  
ATOM    696 1HB  PRO A  42      39.997  20.487  -0.056  1.00  1.960          H  
ATOM    697 2HB  PRO A  42      40.185  21.290   1.508  1.00  1.960          H  
ATOM    698 1HG  PRO A  42      40.379  18.607   1.414  1.00  1.960          H  
ATOM    699 2HG  PRO A  42      39.517  19.371   2.757  1.00  1.960          H  
ATOM    700 1HD  PRO A  42      38.344  18.034   0.271  1.00  1.960          H  
ATOM    701 2HD  PRO A  42      37.853  18.009   2.009  1.00  1.960          H  
ATOM    702  N   ASN A  43      37.438  21.173  -1.462  1.00  1.310          N  
ATOM    703  CA  ASN A  43      37.222  21.826  -2.745  1.00  1.340          C  
ATOM    704  C   ASN A  43      35.831  22.443  -2.823  1.00  1.080          C  
ATOM    705  O   ASN A  43      34.818  21.735  -2.938  1.00  1.530          O  
ATOM    706  CB  ASN A  43      37.450  20.845  -3.881  1.00  1.860          C  
ATOM    707  CG  ASN A  43      37.385  21.477  -5.280  1.00  1.860          C  
ATOM    708  OD1 ASN A  43      36.680  22.470  -5.567  1.00  1.860          O  
ATOM    709  ND2 ASN A  43      38.151  20.884  -6.176  1.00  1.860          N  
ATOM    710  H   ASN A  43      37.212  20.197  -1.374  1.00  1.570          H  
ATOM    711  HA  ASN A  43      37.943  22.640  -2.844  1.00  1.610          H  
ATOM    712 1HB  ASN A  43      38.428  20.379  -3.756  1.00  2.240          H  
ATOM    713 2HB  ASN A  43      36.707  20.053  -3.819  1.00  2.240          H  
ATOM    714 1HD2 ASN A  43      38.186  21.221  -7.119  1.00  2.240          H  
ATOM    715 2HD2 ASN A  43      38.708  20.092  -5.915  1.00  2.240          H  
ATOM    716  N   LYS A  44      35.785  23.765  -2.833  1.00  0.870          N  
ATOM    717  CA  LYS A  44      34.516  24.469  -2.795  1.00  1.150          C  
ATOM    718  C   LYS A  44      33.572  24.118  -3.933  1.00  0.860          C  
ATOM    719  O   LYS A  44      32.361  24.229  -3.767  1.00  0.950          O  
ATOM    720  CB  LYS A  44      34.741  25.986  -2.824  1.00  1.500          C  
ATOM    721  CG  LYS A  44      35.279  26.537  -4.168  1.00  1.500          C  
ATOM    722  CD  LYS A  44      35.529  28.037  -4.105  1.00  1.500          C  
ATOM    723  CE  LYS A  44      36.005  28.575  -5.456  1.00  1.500          C  
ATOM    724  NZ  LYS A  44      36.288  30.039  -5.406  1.00  1.500          N  
ATOM    725  H   LYS A  44      36.658  24.275  -2.771  1.00  1.040          H  
ATOM    726  HA  LYS A  44      34.020  24.209  -1.860  1.00  1.380          H  
ATOM    727 1HB  LYS A  44      33.798  26.492  -2.612  1.00  1.800          H  
ATOM    728 2HB  LYS A  44      35.445  26.262  -2.041  1.00  1.800          H  
ATOM    729 1HG  LYS A  44      36.200  26.023  -4.440  1.00  1.800          H  
ATOM    730 2HG  LYS A  44      34.545  26.369  -4.957  1.00  1.800          H  
ATOM    731 1HD  LYS A  44      34.603  28.544  -3.826  1.00  1.800          H  
ATOM    732 2HD  LYS A  44      36.285  28.252  -3.349  1.00  1.800          H  
ATOM    733 1HE  LYS A  44      36.912  28.049  -5.748  1.00  1.800          H  
ATOM    734 2HE  LYS A  44      35.233  28.389  -6.205  1.00  1.800          H  
ATOM    735 1HZ  LYS A  44      36.600  30.355  -6.315  1.00  1.800          H  
ATOM    736 2HZ  LYS A  44      35.449  30.539  -5.147  1.00  1.800          H  
ATOM    737 3HZ  LYS A  44      37.010  30.221  -4.723  1.00  1.800          H  
ATOM    738  N   LEU A  45      34.091  23.688  -5.083  1.00  0.670          N  
ATOM    739  CA  LEU A  45      33.196  23.399  -6.189  1.00  0.770          C  
ATOM    740  C   LEU A  45      32.343  22.189  -5.865  1.00  0.690          C  
ATOM    741  O   LEU A  45      31.178  22.111  -6.261  1.00  0.880          O  
ATOM    742  CB  LEU A  45      33.994  23.147  -7.469  1.00  1.040          C  
ATOM    743  CG  LEU A  45      34.786  24.364  -8.043  1.00  1.040          C  
ATOM    744  CD1 LEU A  45      35.632  23.880  -9.203  1.00  1.040          C  
ATOM    745  CD2 LEU A  45      33.834  25.483  -8.489  1.00  1.040          C  
ATOM    746  H   LEU A  45      35.096  23.554  -5.199  1.00  0.800          H  
ATOM    747  HA  LEU A  45      32.528  24.244  -6.328  1.00  0.920          H  
ATOM    748 1HB  LEU A  45      34.703  22.345  -7.278  1.00  1.250          H  
ATOM    749 2HB  LEU A  45      33.300  22.809  -8.239  1.00  1.250          H  
ATOM    750  HG  LEU A  45      35.456  24.752  -7.276  1.00  1.250          H  
ATOM    751 1HD1 LEU A  45      36.211  24.712  -9.602  1.00  1.250          H  
ATOM    752 2HD1 LEU A  45      36.312  23.100  -8.856  1.00  1.250          H  
ATOM    753 3HD1 LEU A  45      34.988  23.480  -9.985  1.00  1.250          H  
ATOM    754 1HD2 LEU A  45      34.416  26.312  -8.887  1.00  1.250          H  
ATOM    755 2HD2 LEU A  45      33.162  25.109  -9.262  1.00  1.250          H  
ATOM    756 3HD2 LEU A  45      33.249  25.843  -7.651  1.00  1.250          H  
ATOM    757  N   VAL A  46      32.933  21.243  -5.137  1.00  0.650          N  
ATOM    758  CA  VAL A  46      32.276  20.008  -4.775  1.00  0.820          C  
ATOM    759  C   VAL A  46      31.134  20.343  -3.831  1.00  0.690          C  
ATOM    760  O   VAL A  46      30.018  19.820  -3.960  1.00  0.770          O  
ATOM    761  CB  VAL A  46      33.297  19.046  -4.125  1.00  1.080          C  
ATOM    762  CG1 VAL A  46      32.625  17.837  -3.594  1.00  1.080          C  
ATOM    763  CG2 VAL A  46      34.341  18.655  -5.160  1.00  1.080          C  
ATOM    764  H   VAL A  46      33.876  21.397  -4.778  1.00  0.780          H  
ATOM    765  HA  VAL A  46      31.869  19.545  -5.675  1.00  0.980          H  
ATOM    766  HB  VAL A  46      33.781  19.544  -3.290  1.00  1.300          H  
ATOM    767 1HG1 VAL A  46      33.361  17.184  -3.158  1.00  1.300          H  
ATOM    768 2HG1 VAL A  46      31.889  18.110  -2.836  1.00  1.300          H  
ATOM    769 3HG1 VAL A  46      32.139  17.329  -4.420  1.00  1.300          H  
ATOM    770 1HG2 VAL A  46      35.074  17.985  -4.707  1.00  1.300          H  
ATOM    771 2HG2 VAL A  46      33.853  18.149  -5.992  1.00  1.300          H  
ATOM    772 3HG2 VAL A  46      34.846  19.547  -5.527  1.00  1.300          H  
ATOM    773  N   ILE A  47      31.428  21.226  -2.881  1.00  0.540          N  
ATOM    774  CA  ILE A  47      30.421  21.649  -1.920  1.00  0.560          C  
ATOM    775  C   ILE A  47      29.274  22.355  -2.621  1.00  0.390          C  
ATOM    776  O   ILE A  47      28.100  22.098  -2.327  1.00  0.370          O  
ATOM    777  CB  ILE A  47      30.994  22.565  -0.826  1.00  0.780          C  
ATOM    778  CG1 ILE A  47      31.970  21.754   0.049  1.00  0.780          C  
ATOM    779  CG2 ILE A  47      29.820  23.137   0.039  1.00  0.780          C  
ATOM    780  CD1 ILE A  47      32.820  22.577   0.967  1.00  0.780          C  
ATOM    781  H   ILE A  47      32.396  21.574  -2.841  1.00  0.650          H  
ATOM    782  HA  ILE A  47      30.014  20.773  -1.453  1.00  0.670          H  
ATOM    783  HB  ILE A  47      31.552  23.383  -1.284  1.00  0.930          H  
ATOM    784 1HG1 ILE A  47      31.412  21.055   0.653  1.00  0.930          H  
ATOM    785 2HG1 ILE A  47      32.642  21.192  -0.605  1.00  0.930          H  
ATOM    786 1HG2 ILE A  47      30.204  23.783   0.817  1.00  0.930          H  
ATOM    787 2HG2 ILE A  47      29.132  23.723  -0.573  1.00  0.930          H  
ATOM    788 3HG2 ILE A  47      29.266  22.318   0.499  1.00  0.930          H  
ATOM    789 1HD1 ILE A  47      33.463  21.915   1.508  1.00  0.930          H  
ATOM    790 2HD1 ILE A  47      33.427  23.266   0.383  1.00  0.930          H  
ATOM    791 3HD1 ILE A  47      32.212  23.133   1.668  1.00  0.930          H  
ATOM    792  N   GLN A  48      29.596  23.252  -3.550  1.00  0.300          N  
ATOM    793  CA  GLN A  48      28.550  23.967  -4.252  1.00  0.300          C  
ATOM    794  C   GLN A  48      27.604  22.989  -4.941  1.00  0.290          C  
ATOM    795  O   GLN A  48      26.390  23.182  -4.889  1.00  0.370          O  
ATOM    796  CB  GLN A  48      29.167  24.932  -5.264  1.00  0.420          C  
ATOM    797  CG  GLN A  48      29.873  26.128  -4.630  1.00  0.420          C  
ATOM    798  CD  GLN A  48      30.667  26.933  -5.635  1.00  0.420          C  
ATOM    799  OE1 GLN A  48      30.885  26.482  -6.763  1.00  0.420          O  
ATOM    800  NE2 GLN A  48      31.103  28.121  -5.239  1.00  0.420          N  
ATOM    801  H   GLN A  48      30.581  23.457  -3.746  1.00  0.360          H  
ATOM    802  HA  GLN A  48      27.975  24.541  -3.525  1.00  0.360          H  
ATOM    803 1HB  GLN A  48      29.896  24.393  -5.869  1.00  0.500          H  
ATOM    804 2HB  GLN A  48      28.393  25.301  -5.935  1.00  0.500          H  
ATOM    805 1HG  GLN A  48      29.110  26.783  -4.209  1.00  0.500          H  
ATOM    806 2HG  GLN A  48      30.534  25.794  -3.844  1.00  0.500          H  
ATOM    807 1HE2 GLN A  48      31.632  28.693  -5.865  1.00  0.500          H  
ATOM    808 2HE2 GLN A  48      30.901  28.448  -4.314  1.00  0.500          H  
ATOM    809  N   ASP A  49      28.125  21.910  -5.545  1.00  0.260          N  
ATOM    810  CA  ASP A  49      27.209  20.940  -6.141  1.00  0.300          C  
ATOM    811  C   ASP A  49      26.302  20.295  -5.078  1.00  0.260          C  
ATOM    812  O   ASP A  49      25.089  20.198  -5.270  1.00  0.260          O  
ATOM    813  CB  ASP A  49      27.967  19.828  -6.875  1.00  0.400          C  
ATOM    814  CG  ASP A  49      28.628  20.253  -8.202  1.00  0.400          C  
ATOM    815  OD1 ASP A  49      28.329  21.306  -8.719  1.00  0.400          O  
ATOM    816  OD2 ASP A  49      29.425  19.485  -8.690  1.00  0.400          O  
ATOM    817  H   ASP A  49      29.144  21.819  -5.648  1.00  0.310          H  
ATOM    818  HA  ASP A  49      26.579  21.462  -6.860  1.00  0.360          H  
ATOM    819 1HB  ASP A  49      28.750  19.443  -6.214  1.00  0.480          H  
ATOM    820 2HB  ASP A  49      27.283  19.005  -7.077  1.00  0.480          H  
ATOM    821  N   MET A  50      26.846  19.961  -3.895  1.00  0.240          N  
ATOM    822  CA  MET A  50      26.015  19.312  -2.860  1.00  0.210          C  
ATOM    823  C   MET A  50      24.801  20.142  -2.467  1.00  0.200          C  
ATOM    824  O   MET A  50      23.708  19.620  -2.250  1.00  0.190          O  
ATOM    825  CB  MET A  50      26.786  19.057  -1.563  1.00  0.310          C  
ATOM    826  CG  MET A  50      27.818  18.000  -1.618  1.00  0.310          C  
ATOM    827  SD  MET A  50      28.458  17.571   0.009  1.00  0.310          S  
ATOM    828  CE  MET A  50      29.558  18.881   0.411  1.00  0.310          C  
ATOM    829  H   MET A  50      27.864  20.056  -3.778  1.00  0.290          H  
ATOM    830  HA  MET A  50      25.663  18.365  -3.252  1.00  0.250          H  
ATOM    831 1HB  MET A  50      27.266  19.980  -1.255  1.00  0.370          H  
ATOM    832 2HB  MET A  50      26.079  18.783  -0.780  1.00  0.370          H  
ATOM    833 1HG  MET A  50      27.391  17.117  -2.071  1.00  0.370          H  
ATOM    834 2HG  MET A  50      28.643  18.351  -2.233  1.00  0.370          H  
ATOM    835 1HE  MET A  50      29.965  18.715   1.393  1.00  0.370          H  
ATOM    836 2HE  MET A  50      30.369  18.902  -0.316  1.00  0.370          H  
ATOM    837 3HE  MET A  50      29.019  19.825   0.412  1.00  0.370          H  
ATOM    838  N   GLU A  51      24.984  21.447  -2.387  1.00  0.230          N  
ATOM    839  CA  GLU A  51      23.913  22.337  -1.957  1.00  0.250          C  
ATOM    840  C   GLU A  51      22.984  22.784  -3.091  1.00  0.240          C  
ATOM    841  O   GLU A  51      22.029  23.532  -2.856  1.00  0.250          O  
ATOM    842  CB  GLU A  51      24.503  23.564  -1.246  1.00  0.340          C  
ATOM    843  CG  GLU A  51      25.247  23.239   0.070  1.00  0.340          C  
ATOM    844  CD  GLU A  51      25.785  24.464   0.782  1.00  0.340          C  
ATOM    845  OE1 GLU A  51      25.507  25.555   0.345  1.00  0.340          O  
ATOM    846  OE2 GLU A  51      26.499  24.301   1.743  1.00  0.340          O  
ATOM    847  H   GLU A  51      25.930  21.813  -2.566  1.00  0.280          H  
ATOM    848  HA  GLU A  51      23.308  21.795  -1.231  1.00  0.300          H  
ATOM    849 1HB  GLU A  51      25.215  24.055  -1.917  1.00  0.410          H  
ATOM    850 2HB  GLU A  51      23.709  24.279  -1.026  1.00  0.410          H  
ATOM    851 1HG  GLU A  51      24.570  22.710   0.739  1.00  0.410          H  
ATOM    852 2HG  GLU A  51      26.079  22.570  -0.161  1.00  0.410          H  
ATOM    853  N   GLN A  52      23.212  22.309  -4.311  1.00  0.240          N  
ATOM    854  CA  GLN A  52      22.412  22.740  -5.443  1.00  0.260          C  
ATOM    855  C   GLN A  52      20.884  22.633  -5.253  1.00  0.240          C  
ATOM    856  O   GLN A  52      20.192  23.568  -5.666  1.00  0.270          O  
ATOM    857  CB  GLN A  52      22.872  22.001  -6.704  1.00  0.360          C  
ATOM    858  CG  GLN A  52      22.106  22.297  -7.951  1.00  0.360          C  
ATOM    859  CD  GLN A  52      22.609  21.440  -9.066  1.00  0.360          C  
ATOM    860  OE1 GLN A  52      23.213  20.384  -8.798  1.00  0.360          O  
ATOM    861  NE2 GLN A  52      22.377  21.862 -10.303  1.00  0.360          N  
ATOM    862  H   GLN A  52      23.983  21.647  -4.469  1.00  0.290          H  
ATOM    863  HA  GLN A  52      22.637  23.796  -5.605  1.00  0.310          H  
ATOM    864 1HB  GLN A  52      23.904  22.304  -6.902  1.00  0.430          H  
ATOM    865 2HB  GLN A  52      22.911  20.945  -6.562  1.00  0.430          H  
ATOM    866 1HG  GLN A  52      21.050  22.075  -7.802  1.00  0.430          H  
ATOM    867 2HG  GLN A  52      22.240  23.345  -8.218  1.00  0.430          H  
ATOM    868 1HE2 GLN A  52      22.689  21.323 -11.088  1.00  0.430          H  
ATOM    869 2HE2 GLN A  52      21.885  22.721 -10.457  1.00  0.430          H  
ATOM    870  N   PRO A  53      20.291  21.525  -4.729  1.00  0.190          N  
ATOM    871  CA  PRO A  53      18.863  21.400  -4.495  1.00  0.200          C  
ATOM    872  C   PRO A  53      18.327  22.424  -3.508  1.00  0.200          C  
ATOM    873  O   PRO A  53      17.145  22.763  -3.542  1.00  0.210          O  
ATOM    874  CB  PRO A  53      18.756  20.016  -3.858  1.00  0.300          C  
ATOM    875  CG  PRO A  53      19.991  19.285  -4.296  1.00  0.300          C  
ATOM    876  CD  PRO A  53      21.050  20.331  -4.339  1.00  0.300          C  
ATOM    877  HA  PRO A  53      18.324  21.450  -5.451  1.00  0.240          H  
ATOM    878 1HB  PRO A  53      18.712  20.119  -2.768  1.00  0.360          H  
ATOM    879 2HB  PRO A  53      17.830  19.547  -4.163  1.00  0.360          H  
ATOM    880 1HG  PRO A  53      20.233  18.481  -3.570  1.00  0.360          H  
ATOM    881 2HG  PRO A  53      19.846  18.801  -5.264  1.00  0.360          H  
ATOM    882 1HD  PRO A  53      21.483  20.434  -3.335  1.00  0.360          H  
ATOM    883 2HD  PRO A  53      21.768  20.060  -5.060  1.00  0.360          H  
ATOM    884  N   LEU A  54      19.199  22.914  -2.619  1.00  0.200          N  
ATOM    885  CA  LEU A  54      18.793  23.885  -1.633  1.00  0.230          C  
ATOM    886  C   LEU A  54      18.677  25.229  -2.314  1.00  0.270          C  
ATOM    887  O   LEU A  54      17.745  26.007  -2.069  1.00  0.330          O  
ATOM    888  CB  LEU A  54      19.805  23.914  -0.493  1.00  0.310          C  
ATOM    889  CG  LEU A  54      19.929  22.620   0.370  1.00  0.310          C  
ATOM    890  CD1 LEU A  54      21.131  22.763   1.306  1.00  0.310          C  
ATOM    891  CD2 LEU A  54      18.623  22.376   1.198  1.00  0.310          C  
ATOM    892  H   LEU A  54      20.185  22.662  -2.631  1.00  0.240          H  
ATOM    893  HA  LEU A  54      17.811  23.619  -1.253  1.00  0.280          H  
ATOM    894 1HB  LEU A  54      20.785  24.172  -0.880  1.00  0.370          H  
ATOM    895 2HB  LEU A  54      19.497  24.677   0.143  1.00  0.370          H  
ATOM    896  HG  LEU A  54      20.113  21.776  -0.286  1.00  0.370          H  
ATOM    897 1HD1 LEU A  54      21.242  21.852   1.895  1.00  0.370          H  
ATOM    898 2HD1 LEU A  54      22.034  22.923   0.718  1.00  0.370          H  
ATOM    899 3HD1 LEU A  54      20.980  23.613   1.974  1.00  0.370          H  
ATOM    900 1HD2 LEU A  54      18.735  21.467   1.794  1.00  0.370          H  
ATOM    901 2HD2 LEU A  54      18.445  23.225   1.865  1.00  0.370          H  
ATOM    902 3HD2 LEU A  54      17.773  22.259   0.536  1.00  0.370          H  
ATOM    903  N   GLU A  55      19.652  25.524  -3.186  1.00  0.290          N  
ATOM    904  CA  GLU A  55      19.606  26.787  -3.905  1.00  0.350          C  
ATOM    905  C   GLU A  55      18.405  26.814  -4.850  1.00  0.340          C  
ATOM    906  O   GLU A  55      17.667  27.796  -4.904  1.00  0.430          O  
ATOM    907  CB  GLU A  55      20.881  27.019  -4.721  1.00  0.470          C  
ATOM    908  CG  GLU A  55      22.143  27.293  -3.914  1.00  0.470          C  
ATOM    909  CD  GLU A  55      23.339  27.539  -4.812  1.00  0.470          C  
ATOM    910  OE1 GLU A  55      23.209  27.333  -5.997  1.00  0.470          O  
ATOM    911  OE2 GLU A  55      24.366  27.948  -4.322  1.00  0.470          O  
ATOM    912  H   GLU A  55      20.430  24.864  -3.307  1.00  0.350          H  
ATOM    913  HA  GLU A  55      19.499  27.595  -3.183  1.00  0.420          H  
ATOM    914 1HB  GLU A  55      21.074  26.137  -5.335  1.00  0.560          H  
ATOM    915 2HB  GLU A  55      20.728  27.858  -5.398  1.00  0.560          H  
ATOM    916 1HG  GLU A  55      21.981  28.166  -3.283  1.00  0.560          H  
ATOM    917 2HG  GLU A  55      22.343  26.436  -3.266  1.00  0.560          H  
ATOM    918  N   LEU A  56      18.146  25.689  -5.521  1.00  0.260          N  
ATOM    919  CA  LEU A  56      17.061  25.592  -6.492  1.00  0.260          C  
ATOM    920  C   LEU A  56      15.698  25.871  -5.900  1.00  0.350          C  
ATOM    921  O   LEU A  56      14.905  26.627  -6.467  1.00  0.400          O  
ATOM    922  CB  LEU A  56      17.050  24.195  -7.107  1.00  0.360          C  
ATOM    923  CG  LEU A  56      15.921  23.876  -8.113  1.00  0.360          C  
ATOM    924  CD1 LEU A  56      15.963  24.799  -9.319  1.00  0.360          C  
ATOM    925  CD2 LEU A  56      16.089  22.472  -8.534  1.00  0.360          C  
ATOM    926  H   LEU A  56      18.789  24.899  -5.417  1.00  0.310          H  
ATOM    927  HA  LEU A  56      17.257  26.326  -7.269  1.00  0.310          H  
ATOM    928 1HB  LEU A  56      18.006  24.033  -7.604  1.00  0.440          H  
ATOM    929 2HB  LEU A  56      16.974  23.475  -6.292  1.00  0.440          H  
ATOM    930  HG  LEU A  56      14.953  23.996  -7.632  1.00  0.440          H  
ATOM    931 1HD1 LEU A  56      15.161  24.527 -10.006  1.00  0.440          H  
ATOM    932 2HD1 LEU A  56      15.824  25.832  -9.006  1.00  0.440          H  
ATOM    933 3HD1 LEU A  56      16.919  24.699  -9.820  1.00  0.440          H  
ATOM    934 1HD2 LEU A  56      15.327  22.212  -9.223  1.00  0.440          H  
ATOM    935 2HD2 LEU A  56      17.054  22.343  -9.005  1.00  0.440          H  
ATOM    936 3HD2 LEU A  56      16.028  21.857  -7.670  1.00  0.440          H  
ATOM    937  N   THR A  57      15.434  25.287  -4.743  1.00  0.470          N  
ATOM    938  CA  THR A  57      14.157  25.415  -4.078  1.00  0.690          C  
ATOM    939  C   THR A  57      14.092  26.622  -3.142  1.00  0.660          C  
ATOM    940  O   THR A  57      13.072  26.836  -2.484  1.00  0.730          O  
ATOM    941  CB  THR A  57      13.879  24.133  -3.273  1.00  0.880          C  
ATOM    942  OG1 THR A  57      14.903  23.971  -2.299  1.00  0.880          O  
ATOM    943  CG2 THR A  57      13.885  22.899  -4.208  1.00  0.880          C  
ATOM    944  H   THR A  57      16.120  24.655  -4.309  1.00  0.560          H  
ATOM    945  HA  THR A  57      13.386  25.533  -4.837  1.00  0.830          H  
ATOM    946  HB  THR A  57      12.931  24.228  -2.765  1.00  1.050          H  
ATOM    947  HG1 THR A  57      14.681  23.245  -1.718  1.00  1.050          H  
ATOM    948 1HG2 THR A  57      13.700  22.001  -3.628  1.00  1.050          H  
ATOM    949 2HG2 THR A  57      13.117  23.001  -4.958  1.00  1.050          H  
ATOM    950 3HG2 THR A  57      14.848  22.812  -4.701  1.00  1.050          H  
ATOM    951  N   LYS A  58      15.185  27.400  -3.071  1.00  0.630          N  
ATOM    952  CA  LYS A  58      15.341  28.552  -2.186  1.00  0.720          C  
ATOM    953  C   LYS A  58      15.153  28.199  -0.708  1.00  0.700          C  
ATOM    954  O   LYS A  58      14.550  28.962   0.050  1.00  0.840          O  
ATOM    955  CB  LYS A  58      14.355  29.662  -2.577  1.00  0.970          C  
ATOM    956  CG  LYS A  58      14.516  30.165  -4.003  1.00  0.970          C  
ATOM    957  CD  LYS A  58      13.560  31.313  -4.301  1.00  0.970          C  
ATOM    958  CE  LYS A  58      13.692  31.786  -5.744  1.00  0.970          C  
ATOM    959  NZ  LYS A  58      12.734  32.887  -6.060  1.00  0.970          N  
ATOM    960  H   LYS A  58      15.965  27.207  -3.702  1.00  0.760          H  
ATOM    961  HA  LYS A  58      16.358  28.927  -2.313  1.00  0.860          H  
ATOM    962 1HB  LYS A  58      13.333  29.314  -2.452  1.00  1.170          H  
ATOM    963 2HB  LYS A  58      14.490  30.513  -1.912  1.00  1.170          H  
ATOM    964 1HG  LYS A  58      15.543  30.496  -4.154  1.00  1.170          H  
ATOM    965 2HG  LYS A  58      14.317  29.344  -4.696  1.00  1.170          H  
ATOM    966 1HD  LYS A  58      12.535  30.983  -4.125  1.00  1.170          H  
ATOM    967 2HD  LYS A  58      13.775  32.145  -3.632  1.00  1.170          H  
ATOM    968 1HE  LYS A  58      14.708  32.143  -5.910  1.00  1.170          H  
ATOM    969 2HE  LYS A  58      13.499  30.946  -6.413  1.00  1.170          H  
ATOM    970 1HZ  LYS A  58      12.853  33.171  -7.023  1.00  1.170          H  
ATOM    971 2HZ  LYS A  58      11.787  32.563  -5.921  1.00  1.170          H  
ATOM    972 3HZ  LYS A  58      12.912  33.675  -5.454  1.00  1.170          H  
ATOM    973  N   LEU A  59      15.671  27.045  -0.292  1.00  0.560          N  
ATOM    974  CA  LEU A  59      15.550  26.613   1.094  1.00  0.560          C  
ATOM    975  C   LEU A  59      16.878  26.566   1.823  1.00  0.660          C  
ATOM    976  O   LEU A  59      16.955  26.109   2.961  1.00  1.030          O  
ATOM    977  CB  LEU A  59      14.862  25.243   1.117  1.00  0.780          C  
ATOM    978  CG  LEU A  59      13.386  25.218   0.571  1.00  0.780          C  
ATOM    979  CD1 LEU A  59      12.896  23.811   0.461  1.00  0.780          C  
ATOM    980  CD2 LEU A  59      12.457  26.002   1.498  1.00  0.780          C  
ATOM    981  H   LEU A  59      16.197  26.474  -0.964  1.00  0.670          H  
ATOM    982  HA  LEU A  59      14.934  27.332   1.619  1.00  0.670          H  
ATOM    983 1HB  LEU A  59      15.454  24.553   0.509  1.00  0.940          H  
ATOM    984 2HB  LEU A  59      14.859  24.892   2.120  1.00  0.940          H  
ATOM    985  HG  LEU A  59      13.365  25.656  -0.409  1.00  0.940          H  
ATOM    986 1HD1 LEU A  59      11.888  23.833   0.067  1.00  0.940          H  
ATOM    987 2HD1 LEU A  59      13.530  23.274  -0.212  1.00  0.940          H  
ATOM    988 3HD1 LEU A  59      12.895  23.324   1.421  1.00  0.940          H  
ATOM    989 1HD2 LEU A  59      11.446  25.969   1.092  1.00  0.940          H  
ATOM    990 2HD2 LEU A  59      12.460  25.563   2.491  1.00  0.940          H  
ATOM    991 3HD2 LEU A  59      12.771  27.037   1.557  1.00  0.940          H  
ATOM    992  N   LYS A  60      17.917  27.073   1.188  1.00  0.540          N  
ATOM    993  CA  LYS A  60      19.264  27.046   1.733  1.00  0.610          C  
ATOM    994  C   LYS A  60      19.380  27.463   3.180  1.00  0.640          C  
ATOM    995  O   LYS A  60      19.893  26.712   3.998  1.00  1.610          O  
ATOM    996  CB  LYS A  60      20.181  27.906   0.864  1.00  0.830          C  
ATOM    997  CG  LYS A  60      21.645  27.957   1.330  1.00  0.830          C  
ATOM    998  CD  LYS A  60      22.556  28.689   0.320  1.00  0.830          C  
ATOM    999  CE  LYS A  60      22.371  30.239   0.321  1.00  0.830          C  
ATOM   1000  NZ  LYS A  60      22.910  30.904   1.560  1.00  0.830          N  
ATOM   1001  H   LYS A  60      17.762  27.466   0.270  1.00  0.650          H  
ATOM   1002  HA  LYS A  60      19.626  26.029   1.708  1.00  0.730          H  
ATOM   1003 1HB  LYS A  60      20.166  27.527  -0.161  1.00  0.990          H  
ATOM   1004 2HB  LYS A  60      19.791  28.918   0.846  1.00  0.990          H  
ATOM   1005 1HG  LYS A  60      21.706  28.465   2.295  1.00  0.990          H  
ATOM   1006 2HG  LYS A  60      22.014  26.937   1.458  1.00  0.990          H  
ATOM   1007 1HD  LYS A  60      23.598  28.460   0.556  1.00  0.990          H  
ATOM   1008 2HD  LYS A  60      22.350  28.314  -0.684  1.00  0.990          H  
ATOM   1009 1HE  LYS A  60      22.894  30.641  -0.543  1.00  0.990          H  
ATOM   1010 2HE  LYS A  60      21.318  30.482   0.233  1.00  0.990          H  
ATOM   1011 1HZ  LYS A  60      22.765  31.898   1.488  1.00  0.990          H  
ATOM   1012 2HZ  LYS A  60      22.421  30.576   2.416  1.00  0.990          H  
ATOM   1013 3HZ  LYS A  60      23.890  30.714   1.652  1.00  0.990          H  
ATOM   1014  N   ASP A  61      18.835  28.595   3.543  1.00  0.820          N  
ATOM   1015  CA  ASP A  61      19.056  29.082   4.886  1.00  0.840          C  
ATOM   1016  C   ASP A  61      18.014  28.606   5.889  1.00  0.750          C  
ATOM   1017  O   ASP A  61      18.062  29.031   7.041  1.00  1.030          O  
ATOM   1018  CB  ASP A  61      19.089  30.609   4.844  1.00  1.170          C  
ATOM   1019  CG  ASP A  61      20.286  31.160   3.997  1.00  1.170          C  
ATOM   1020  OD1 ASP A  61      21.319  30.504   3.879  1.00  1.170          O  
ATOM   1021  OD2 ASP A  61      20.136  32.223   3.449  1.00  1.170          O  
ATOM   1022  H   ASP A  61      18.349  29.161   2.862  1.00  0.980          H  
ATOM   1023  HA  ASP A  61      20.033  28.727   5.216  1.00  1.010          H  
ATOM   1024 1HB  ASP A  61      18.155  30.977   4.416  1.00  1.400          H  
ATOM   1025 2HB  ASP A  61      19.160  31.003   5.858  1.00  1.400          H  
ATOM   1026  N   ASN A  62      17.093  27.731   5.462  1.00  0.590          N  
ATOM   1027  CA  ASN A  62      16.032  27.243   6.335  1.00  0.560          C  
ATOM   1028  C   ASN A  62      16.317  25.883   6.975  1.00  0.460          C  
ATOM   1029  O   ASN A  62      15.598  25.478   7.897  1.00  0.540          O  
ATOM   1030  CB  ASN A  62      14.728  27.167   5.564  1.00  0.800          C  
ATOM   1031  CG  ASN A  62      14.208  28.517   5.163  1.00  0.800          C  
ATOM   1032  OD1 ASN A  62      14.367  29.515   5.876  1.00  0.800          O  
ATOM   1033  ND2 ASN A  62      13.579  28.574   4.023  1.00  0.800          N  
ATOM   1034  H   ASN A  62      17.138  27.370   4.506  1.00  0.710          H  
ATOM   1035  HA  ASN A  62      15.914  27.955   7.152  1.00  0.670          H  
ATOM   1036 1HB  ASN A  62      14.877  26.566   4.662  1.00  0.960          H  
ATOM   1037 2HB  ASN A  62      13.978  26.662   6.170  1.00  0.960          H  
ATOM   1038 1HD2 ASN A  62      13.208  29.447   3.698  1.00  0.960          H  
ATOM   1039 2HD2 ASN A  62      13.465  27.750   3.469  1.00  0.960          H  
ATOM   1040  N   PHE A  63      17.309  25.137   6.466  1.00  0.400          N  
ATOM   1041  CA  PHE A  63      17.542  23.798   7.000  1.00  0.350          C  
ATOM   1042  C   PHE A  63      18.907  23.508   7.580  1.00  0.290          C  
ATOM   1043  O   PHE A  63      19.947  23.896   7.052  1.00  0.320          O  
ATOM   1044  CB  PHE A  63      17.312  22.737   5.929  1.00  0.510          C  
ATOM   1045  CG  PHE A  63      15.921  22.550   5.525  1.00  0.510          C  
ATOM   1046  CD1 PHE A  63      15.326  23.334   4.569  1.00  0.510          C  
ATOM   1047  CD2 PHE A  63      15.196  21.543   6.097  1.00  0.510          C  
ATOM   1048  CE1 PHE A  63      14.026  23.102   4.218  1.00  0.510          C  
ATOM   1049  CE2 PHE A  63      13.914  21.305   5.733  1.00  0.510          C  
ATOM   1050  CZ  PHE A  63      13.337  22.090   4.794  1.00  0.510          C  
ATOM   1051  H   PHE A  63      17.899  25.476   5.711  1.00  0.480          H  
ATOM   1052  HA  PHE A  63      16.820  23.631   7.797  1.00  0.420          H  
ATOM   1053 1HB  PHE A  63      17.885  22.998   5.044  1.00  0.610          H  
ATOM   1054 2HB  PHE A  63      17.692  21.779   6.293  1.00  0.610          H  
ATOM   1055  HD1 PHE A  63      15.896  24.142   4.103  1.00  0.610          H  
ATOM   1056  HD2 PHE A  63      15.668  20.924   6.850  1.00  0.610          H  
ATOM   1057  HE1 PHE A  63      13.543  23.713   3.484  1.00  0.610          H  
ATOM   1058  HE2 PHE A  63      13.348  20.494   6.192  1.00  0.610          H  
ATOM   1059  HZ  PHE A  63      12.331  21.911   4.507  1.00  0.610          H  
ATOM   1060  N   ASP A  64      18.855  22.712   8.634  1.00  0.300          N  
ATOM   1061  CA  ASP A  64      19.961  22.086   9.352  1.00  0.290          C  
ATOM   1062  C   ASP A  64      20.127  20.666   8.784  1.00  0.270          C  
ATOM   1063  O   ASP A  64      19.157  19.895   8.753  1.00  0.330          O  
ATOM   1064  CB  ASP A  64      19.695  22.119  10.871  1.00  0.410          C  
ATOM   1065  CG  ASP A  64      20.824  21.546  11.749  1.00  0.410          C  
ATOM   1066  OD1 ASP A  64      21.642  20.828  11.236  1.00  0.410          O  
ATOM   1067  OD2 ASP A  64      20.856  21.858  12.922  1.00  0.410          O  
ATOM   1068  H   ASP A  64      17.914  22.508   8.980  1.00  0.360          H  
ATOM   1069  HA  ASP A  64      20.876  22.640   9.153  1.00  0.350          H  
ATOM   1070 1HB  ASP A  64      19.535  23.156  11.172  1.00  0.490          H  
ATOM   1071 2HB  ASP A  64      18.783  21.592  11.085  1.00  0.490          H  
ATOM   1072  N   ILE A  65      21.258  20.381   8.135  1.00  0.280          N  
ATOM   1073  CA  ILE A  65      21.411  19.089   7.471  1.00  0.260          C  
ATOM   1074  C   ILE A  65      22.460  18.168   8.134  1.00  0.240          C  
ATOM   1075  O   ILE A  65      23.649  18.493   8.209  1.00  0.270          O  
ATOM   1076  CB  ILE A  65      21.754  19.306   5.973  1.00  0.370          C  
ATOM   1077  CG1 ILE A  65      20.652  20.145   5.275  1.00  0.370          C  
ATOM   1078  CG2 ILE A  65      21.886  17.993   5.288  1.00  0.370          C  
ATOM   1079  CD1 ILE A  65      20.950  21.601   5.100  1.00  0.370          C  
ATOM   1080  H   ILE A  65      22.029  21.053   8.180  1.00  0.340          H  
ATOM   1081  HA  ILE A  65      20.457  18.569   7.515  1.00  0.310          H  
ATOM   1082  HB  ILE A  65      22.669  19.843   5.897  1.00  0.450          H  
ATOM   1083 1HG1 ILE A  65      20.463  19.736   4.292  1.00  0.450          H  
ATOM   1084 2HG1 ILE A  65      19.750  20.073   5.881  1.00  0.450          H  
ATOM   1085 1HG2 ILE A  65      22.134  18.139   4.238  1.00  0.450          H  
ATOM   1086 2HG2 ILE A  65      22.647  17.436   5.755  1.00  0.450          H  
ATOM   1087 3HG2 ILE A  65      20.953  17.459   5.374  1.00  0.450          H  
ATOM   1088 1HD1 ILE A  65      20.109  22.093   4.624  1.00  0.450          H  
ATOM   1089 2HD1 ILE A  65      21.139  22.062   6.056  1.00  0.450          H  
ATOM   1090 3HD1 ILE A  65      21.812  21.716   4.474  1.00  0.450          H  
ATOM   1091  N   ASN A  66      22.007  16.985   8.557  1.00  0.220          N  
ATOM   1092  CA  ASN A  66      22.843  15.961   9.203  1.00  0.210          C  
ATOM   1093  C   ASN A  66      23.129  14.820   8.209  1.00  0.190          C  
ATOM   1094  O   ASN A  66      22.207  14.125   7.764  1.00  0.210          O  
ATOM   1095  CB  ASN A  66      22.205  15.468  10.495  1.00  0.300          C  
ATOM   1096  CG  ASN A  66      23.087  14.506  11.278  1.00  0.300          C  
ATOM   1097  OD1 ASN A  66      24.038  13.924  10.746  1.00  0.300          O  
ATOM   1098  ND2 ASN A  66      22.784  14.342  12.546  1.00  0.300          N  
ATOM   1099  H   ASN A  66      21.007  16.803   8.431  1.00  0.260          H  
ATOM   1100  HA  ASN A  66      23.810  16.405   9.455  1.00  0.250          H  
ATOM   1101 1HB  ASN A  66      21.977  16.328  11.127  1.00  0.360          H  
ATOM   1102 2HB  ASN A  66      21.274  14.983  10.279  1.00  0.360          H  
ATOM   1103 1HD2 ASN A  66      23.329  13.724  13.117  1.00  0.360          H  
ATOM   1104 2HD2 ASN A  66      22.009  14.832  12.946  1.00  0.360          H  
ATOM   1105  N   VAL A  67      24.385  14.683   7.776  1.00  0.170          N  
ATOM   1106  CA  VAL A  67      24.711  13.713   6.733  1.00  0.170          C  
ATOM   1107  C   VAL A  67      25.668  12.580   7.167  1.00  0.180          C  
ATOM   1108  O   VAL A  67      26.729  12.825   7.756  1.00  0.200          O  
ATOM   1109  CB  VAL A  67      25.379  14.434   5.555  1.00  0.240          C  
ATOM   1110  CG1 VAL A  67      25.683  13.479   4.445  1.00  0.240          C  
ATOM   1111  CG2 VAL A  67      24.550  15.588   5.096  1.00  0.240          C  
ATOM   1112  H   VAL A  67      25.121  15.279   8.167  1.00  0.200          H  
ATOM   1113  HA  VAL A  67      23.784  13.270   6.393  1.00  0.200          H  
ATOM   1114  HB  VAL A  67      26.303  14.794   5.889  1.00  0.290          H  
ATOM   1115 1HG1 VAL A  67      26.194  14.036   3.689  1.00  0.290          H  
ATOM   1116 2HG1 VAL A  67      26.305  12.695   4.783  1.00  0.290          H  
ATOM   1117 3HG1 VAL A  67      24.765  13.054   4.050  1.00  0.290          H  
ATOM   1118 1HG2 VAL A  67      25.055  16.108   4.285  1.00  0.290          H  
ATOM   1119 2HG2 VAL A  67      23.586  15.241   4.764  1.00  0.290          H  
ATOM   1120 3HG2 VAL A  67      24.435  16.261   5.934  1.00  0.290          H  
ATOM   1121  N   VAL A  68      25.292  11.338   6.838  1.00  0.200          N  
ATOM   1122  CA  VAL A  68      26.137  10.168   7.106  1.00  0.230          C  
ATOM   1123  C   VAL A  68      26.680   9.643   5.775  1.00  0.260          C  
ATOM   1124  O   VAL A  68      25.914   9.227   4.909  1.00  0.310          O  
ATOM   1125  CB  VAL A  68      25.347   9.049   7.803  1.00  0.310          C  
ATOM   1126  CG1 VAL A  68      26.261   7.835   8.069  1.00  0.310          C  
ATOM   1127  CG2 VAL A  68      24.719   9.595   9.074  1.00  0.310          C  
ATOM   1128  H   VAL A  68      24.385  11.240   6.370  1.00  0.240          H  
ATOM   1129  HA  VAL A  68      26.969  10.465   7.741  1.00  0.280          H  
ATOM   1130  HB  VAL A  68      24.587   8.705   7.150  1.00  0.370          H  
ATOM   1131 1HG1 VAL A  68      25.680   7.044   8.543  1.00  0.370          H  
ATOM   1132 2HG1 VAL A  68      26.674   7.459   7.132  1.00  0.370          H  
ATOM   1133 3HG1 VAL A  68      27.076   8.132   8.730  1.00  0.370          H  
ATOM   1134 1HG2 VAL A  68      24.142   8.813   9.562  1.00  0.370          H  
ATOM   1135 2HG2 VAL A  68      25.505   9.944   9.744  1.00  0.370          H  
ATOM   1136 3HG2 VAL A  68      24.059  10.429   8.830  1.00  0.370          H  
ATOM   1137  N   VAL A  69      28.000   9.633   5.615  1.00  0.280          N  
ATOM   1138  CA  VAL A  69      28.612   9.270   4.329  1.00  0.320          C  
ATOM   1139  C   VAL A  69      29.521   8.050   4.389  1.00  0.350          C  
ATOM   1140  O   VAL A  69      30.473   8.020   5.177  1.00  0.360          O  
ATOM   1141  CB  VAL A  69      29.474  10.445   3.836  1.00  0.430          C  
ATOM   1142  CG1 VAL A  69      30.102  10.146   2.525  1.00  0.430          C  
ATOM   1143  CG2 VAL A  69      28.683  11.626   3.764  1.00  0.430          C  
ATOM   1144  H   VAL A  69      28.578   9.946   6.393  1.00  0.340          H  
ATOM   1145  HA  VAL A  69      27.818   9.070   3.608  1.00  0.380          H  
ATOM   1146  HB  VAL A  69      30.283  10.610   4.538  1.00  0.520          H  
ATOM   1147 1HG1 VAL A  69      30.707  11.000   2.241  1.00  0.520          H  
ATOM   1148 2HG1 VAL A  69      30.740   9.269   2.592  1.00  0.520          H  
ATOM   1149 3HG1 VAL A  69      29.324   9.976   1.775  1.00  0.520          H  
ATOM   1150 1HG2 VAL A  69      29.326  12.421   3.444  1.00  0.520          H  
ATOM   1151 2HG2 VAL A  69      27.868  11.488   3.059  1.00  0.520          H  
ATOM   1152 3HG2 VAL A  69      28.299  11.838   4.744  1.00  0.520          H  
ATOM   1153  N   LYS A  70      29.263   7.064   3.518  1.00  0.390          N  
ATOM   1154  CA  LYS A  70      30.094   5.857   3.465  1.00  0.440          C  
ATOM   1155  C   LYS A  70      30.360   5.348   2.034  1.00  0.480          C  
ATOM   1156  O   LYS A  70      29.430   5.185   1.242  1.00  0.530          O  
ATOM   1157  CB  LYS A  70      29.414   4.711   4.239  1.00  0.600          C  
ATOM   1158  CG  LYS A  70      29.141   4.942   5.749  1.00  0.600          C  
ATOM   1159  CD  LYS A  70      30.418   4.918   6.589  1.00  0.600          C  
ATOM   1160  CE  LYS A  70      30.103   5.079   8.071  1.00  0.600          C  
ATOM   1161  NZ  LYS A  70      31.342   5.101   8.908  1.00  0.600          N  
ATOM   1162  H   LYS A  70      28.464   7.173   2.882  1.00  0.470          H  
ATOM   1163  HA  LYS A  70      31.059   6.086   3.914  1.00  0.530          H  
ATOM   1164 1HB  LYS A  70      28.456   4.488   3.766  1.00  0.720          H  
ATOM   1165 2HB  LYS A  70      30.026   3.814   4.152  1.00  0.720          H  
ATOM   1166 1HG  LYS A  70      28.633   5.892   5.897  1.00  0.720          H  
ATOM   1167 2HG  LYS A  70      28.482   4.154   6.105  1.00  0.720          H  
ATOM   1168 1HD  LYS A  70      30.942   3.976   6.433  1.00  0.720          H  
ATOM   1169 2HD  LYS A  70      31.073   5.733   6.288  1.00  0.720          H  
ATOM   1170 1HE  LYS A  70      29.560   6.015   8.216  1.00  0.720          H  
ATOM   1171 2HE  LYS A  70      29.473   4.251   8.394  1.00  0.720          H  
ATOM   1172 1HZ  LYS A  70      31.092   5.212   9.881  1.00  0.720          H  
ATOM   1173 2HZ  LYS A  70      31.848   4.235   8.788  1.00  0.720          H  
ATOM   1174 3HZ  LYS A  70      31.926   5.875   8.621  1.00  0.720          H  
ATOM   1175  N   GLY A  71      31.628   5.037   1.726  1.00  0.480          N  
ATOM   1176  CA  GLY A  71      32.009   4.438   0.435  1.00  0.510          C  
ATOM   1177  C   GLY A  71      32.386   5.425  -0.677  1.00  0.520          C  
ATOM   1178  O   GLY A  71      31.888   6.548  -0.733  1.00  0.620          O  
ATOM   1179  H   GLY A  71      32.351   5.207   2.414  1.00  0.580          H  
ATOM   1180 1HA  GLY A  71      32.847   3.761   0.601  1.00  0.610          H  
ATOM   1181 2HA  GLY A  71      31.187   3.814   0.083  1.00  0.610          H  
ATOM   1182  N   GLY A  72      33.280   4.994  -1.572  1.00  0.530          N  
ATOM   1183  CA  GLY A  72      33.733   5.779  -2.737  1.00  0.550          C  
ATOM   1184  C   GLY A  72      34.632   6.967  -2.372  1.00  0.570          C  
ATOM   1185  O   GLY A  72      35.152   7.041  -1.260  1.00  0.930          O  
ATOM   1186  H   GLY A  72      33.657   4.066  -1.452  1.00  0.640          H  
ATOM   1187 1HA  GLY A  72      34.282   5.117  -3.408  1.00  0.660          H  
ATOM   1188 2HA  GLY A  72      32.877   6.122  -3.307  1.00  0.660          H  
ATOM   1189  N   GLY A  73      34.851   7.873  -3.336  1.00  0.540          N  
ATOM   1190  CA  GLY A  73      35.713   9.043  -3.122  1.00  0.540          C  
ATOM   1191  C   GLY A  73      34.890  10.319  -2.952  1.00  0.480          C  
ATOM   1192  O   GLY A  73      33.662  10.278  -2.989  1.00  0.480          O  
ATOM   1193  H   GLY A  73      34.396   7.748  -4.228  1.00  0.650          H  
ATOM   1194 1HA  GLY A  73      36.328   8.884  -2.235  1.00  0.650          H  
ATOM   1195 2HA  GLY A  73      36.394   9.153  -3.966  1.00  0.650          H  
ATOM   1196  N   PHE A  74      35.554  11.475  -2.892  1.00  0.480          N  
ATOM   1197  CA  PHE A  74      34.845  12.738  -2.656  1.00  0.510          C  
ATOM   1198  C   PHE A  74      33.827  13.137  -3.723  1.00  0.440          C  
ATOM   1199  O   PHE A  74      32.762  13.660  -3.394  1.00  0.400          O  
ATOM   1200  CB  PHE A  74      35.844  13.878  -2.515  1.00  0.700          C  
ATOM   1201  CG  PHE A  74      36.649  13.817  -1.257  1.00  0.700          C  
ATOM   1202  CD1 PHE A  74      38.026  13.660  -1.323  1.00  0.700          C  
ATOM   1203  CD2 PHE A  74      36.051  13.890  -0.006  1.00  0.700          C  
ATOM   1204  CE1 PHE A  74      38.780  13.590  -0.173  1.00  0.700          C  
ATOM   1205  CE2 PHE A  74      36.802  13.817   1.130  1.00  0.700          C  
ATOM   1206  CZ  PHE A  74      38.164  13.670   1.053  1.00  0.700          C  
ATOM   1207  H   PHE A  74      36.566  11.469  -2.914  1.00  0.580          H  
ATOM   1208  HA  PHE A  74      34.310  12.629  -1.712  1.00  0.610          H  
ATOM   1209 1HB  PHE A  74      36.530  13.865  -3.358  1.00  0.840          H  
ATOM   1210 2HB  PHE A  74      35.322  14.827  -2.546  1.00  0.840          H  
ATOM   1211  HD1 PHE A  74      38.519  13.597  -2.295  1.00  0.840          H  
ATOM   1212  HD2 PHE A  74      34.983  14.004   0.082  1.00  0.840          H  
ATOM   1213  HE1 PHE A  74      39.863  13.472  -0.232  1.00  0.840          H  
ATOM   1214  HE2 PHE A  74      36.320  13.881   2.106  1.00  0.840          H  
ATOM   1215  HZ  PHE A  74      38.755  13.617   1.966  1.00  0.840          H  
ATOM   1216  N   THR A  75      34.143  12.935  -5.001  1.00  0.450          N  
ATOM   1217  CA  THR A  75      33.208  13.335  -6.054  1.00  0.410          C  
ATOM   1218  C   THR A  75      31.916  12.539  -5.920  1.00  0.390          C  
ATOM   1219  O   THR A  75      30.807  13.083  -6.014  1.00  0.360          O  
ATOM   1220  CB  THR A  75      33.812  13.101  -7.462  1.00  0.590          C  
ATOM   1221  OG1 THR A  75      34.995  13.903  -7.621  1.00  0.590          O  
ATOM   1222  CG2 THR A  75      32.797  13.488  -8.542  1.00  0.590          C  
ATOM   1223  H   THR A  75      35.028  12.519  -5.247  1.00  0.540          H  
ATOM   1224  HA  THR A  75      32.976  14.393  -5.938  1.00  0.490          H  
ATOM   1225  HB  THR A  75      34.077  12.052  -7.575  1.00  0.710          H  
ATOM   1226  HG1 THR A  75      35.449  13.650  -8.432  1.00  0.710          H  
ATOM   1227 1HG2 THR A  75      33.238  13.323  -9.524  1.00  0.710          H  
ATOM   1228 2HG2 THR A  75      31.896  12.884  -8.452  1.00  0.710          H  
ATOM   1229 3HG2 THR A  75      32.538  14.539  -8.433  1.00  0.710          H  
ATOM   1230  N   GLY A  76      32.081  11.230  -5.735  1.00  0.410          N  
ATOM   1231  CA  GLY A  76      30.986  10.284  -5.591  1.00  0.400          C  
ATOM   1232  C   GLY A  76      30.138  10.621  -4.381  1.00  0.400          C  
ATOM   1233  O   GLY A  76      28.906  10.656  -4.478  1.00  0.400          O  
ATOM   1234  H   GLY A  76      33.028  10.884  -5.693  1.00  0.490          H  
ATOM   1235 1HA  GLY A  76      30.366  10.294  -6.486  1.00  0.480          H  
ATOM   1236 2HA  GLY A  76      31.385   9.274  -5.484  1.00  0.480          H  
ATOM   1237  N   GLN A  77      30.798  10.851  -3.241  1.00  0.380          N  
ATOM   1238  CA  GLN A  77      30.104  11.143  -2.007  1.00  0.370          C  
ATOM   1239  C   GLN A  77      29.333  12.433  -2.100  1.00  0.360          C  
ATOM   1240  O   GLN A  77      28.172  12.469  -1.708  1.00  0.350          O  
ATOM   1241  CB  GLN A  77      31.109  11.187  -0.869  1.00  0.520          C  
ATOM   1242  CG  GLN A  77      31.669   9.812  -0.552  1.00  0.520          C  
ATOM   1243  CD  GLN A  77      32.794   9.808   0.428  1.00  0.520          C  
ATOM   1244  OE1 GLN A  77      33.243  10.851   0.923  1.00  0.520          O  
ATOM   1245  NE2 GLN A  77      33.265   8.618   0.707  1.00  0.520          N  
ATOM   1246  H   GLN A  77      31.819  10.785  -3.228  1.00  0.460          H  
ATOM   1247  HA  GLN A  77      29.398  10.339  -1.812  1.00  0.440          H  
ATOM   1248 1HB  GLN A  77      31.943  11.827  -1.151  1.00  0.630          H  
ATOM   1249 2HB  GLN A  77      30.648  11.611   0.010  1.00  0.630          H  
ATOM   1250 1HG  GLN A  77      30.872   9.198  -0.140  1.00  0.630          H  
ATOM   1251 2HG  GLN A  77      32.022   9.343  -1.463  1.00  0.630          H  
ATOM   1252 1HE2 GLN A  77      34.033   8.499   1.333  1.00  0.630          H  
ATOM   1253 2HE2 GLN A  77      32.839   7.812   0.244  1.00  0.630          H  
ATOM   1254  N   ALA A  78      29.919  13.479  -2.683  1.00  0.360          N  
ATOM   1255  CA  ALA A  78      29.192  14.728  -2.812  1.00  0.350          C  
ATOM   1256  C   ALA A  78      27.943  14.506  -3.652  1.00  0.340          C  
ATOM   1257  O   ALA A  78      26.866  15.026  -3.345  1.00  0.320          O  
ATOM   1258  CB  ALA A  78      30.082  15.764  -3.420  1.00  0.490          C  
ATOM   1259  H   ALA A  78      30.891  13.425  -3.001  1.00  0.430          H  
ATOM   1260  HA  ALA A  78      28.886  15.056  -1.824  1.00  0.420          H  
ATOM   1261 1HB  ALA A  78      29.568  16.706  -3.518  1.00  0.590          H  
ATOM   1262 2HB  ALA A  78      30.936  15.873  -2.772  1.00  0.590          H  
ATOM   1263 3HB  ALA A  78      30.405  15.423  -4.404  1.00  0.590          H  
ATOM   1264  N   GLY A  79      28.081  13.684  -4.690  1.00  0.350          N  
ATOM   1265  CA  GLY A  79      26.986  13.318  -5.557  1.00  0.350          C  
ATOM   1266  C   GLY A  79      25.867  12.625  -4.767  1.00  0.310          C  
ATOM   1267  O   GLY A  79      24.685  12.978  -4.891  1.00  0.280          O  
ATOM   1268  H   GLY A  79      29.015  13.332  -4.931  1.00  0.420          H  
ATOM   1269 1HA  GLY A  79      26.602  14.203  -6.060  1.00  0.420          H  
ATOM   1270 2HA  GLY A  79      27.387  12.649  -6.315  1.00  0.420          H  
ATOM   1271  N   ALA A  80      26.229  11.590  -3.998  1.00  0.330          N  
ATOM   1272  CA  ALA A  80      25.258  10.850  -3.197  1.00  0.310          C  
ATOM   1273  C   ALA A  80      24.565  11.774  -2.195  1.00  0.250          C  
ATOM   1274  O   ALA A  80      23.355  11.674  -1.986  1.00  0.230          O  
ATOM   1275  CB  ALA A  80      25.944   9.716  -2.461  1.00  0.440          C  
ATOM   1276  H   ALA A  80      27.218  11.312  -3.986  1.00  0.400          H  
ATOM   1277  HA  ALA A  80      24.505  10.438  -3.866  1.00  0.370          H  
ATOM   1278 1HB  ALA A  80      25.220   9.164  -1.888  1.00  0.530          H  
ATOM   1279 2HB  ALA A  80      26.422   9.052  -3.182  1.00  0.530          H  
ATOM   1280 3HB  ALA A  80      26.700  10.125  -1.793  1.00  0.530          H  
ATOM   1281  N   ILE A  81      25.307  12.718  -1.619  1.00  0.230          N  
ATOM   1282  CA  ILE A  81      24.732  13.646  -0.660  1.00  0.160          C  
ATOM   1283  C   ILE A  81      23.706  14.505  -1.360  1.00  0.150          C  
ATOM   1284  O   ILE A  81      22.598  14.683  -0.846  1.00  0.120          O  
ATOM   1285  CB  ILE A  81      25.799  14.531  -0.014  1.00  0.250          C  
ATOM   1286  CG1 ILE A  81      26.698  13.648   0.833  1.00  0.250          C  
ATOM   1287  CG2 ILE A  81      25.109  15.646   0.859  1.00  0.250          C  
ATOM   1288  CD1 ILE A  81      27.960  14.309   1.269  1.00  0.250          C  
ATOM   1289  H   ILE A  81      26.313  12.741  -1.816  1.00  0.280          H  
ATOM   1290  HA  ILE A  81      24.232  13.080   0.122  1.00  0.190          H  
ATOM   1291  HB  ILE A  81      26.414  14.990  -0.785  1.00  0.300          H  
ATOM   1292 1HG1 ILE A  81      26.144  13.324   1.673  1.00  0.300          H  
ATOM   1293 2HG1 ILE A  81      26.954  12.774   0.270  1.00  0.300          H  
ATOM   1294 1HG2 ILE A  81      25.852  16.278   1.326  1.00  0.300          H  
ATOM   1295 2HG2 ILE A  81      24.473  16.273   0.236  1.00  0.300          H  
ATOM   1296 3HG2 ILE A  81      24.499  15.178   1.632  1.00  0.300          H  
ATOM   1297 1HD1 ILE A  81      28.542  13.635   1.836  1.00  0.300          H  
ATOM   1298 2HD1 ILE A  81      28.518  14.602   0.396  1.00  0.300          H  
ATOM   1299 3HD1 ILE A  81      27.738  15.172   1.865  1.00  0.300          H  
ATOM   1300  N   ARG A  82      24.062  15.040  -2.535  1.00  0.190          N  
ATOM   1301  CA  ARG A  82      23.139  15.878  -3.273  1.00  0.180          C  
ATOM   1302  C   ARG A  82      21.824  15.130  -3.480  1.00  0.180          C  
ATOM   1303  O   ARG A  82      20.753  15.681  -3.219  1.00  0.160          O  
ATOM   1304  CB  ARG A  82      23.701  16.271  -4.642  1.00  0.260          C  
ATOM   1305  CG  ARG A  82      22.819  17.265  -5.394  1.00  0.260          C  
ATOM   1306  CD  ARG A  82      23.251  17.604  -6.788  1.00  0.260          C  
ATOM   1307  NE  ARG A  82      23.120  16.477  -7.709  1.00  0.260          N  
ATOM   1308  CZ  ARG A  82      23.320  16.515  -9.058  1.00  0.260          C  
ATOM   1309  NH1 ARG A  82      23.619  17.643  -9.690  1.00  0.260          N  
ATOM   1310  NH2 ARG A  82      23.202  15.397  -9.755  1.00  0.260          N  
ATOM   1311  H   ARG A  82      25.009  14.883  -2.896  1.00  0.230          H  
ATOM   1312  HA  ARG A  82      22.951  16.786  -2.696  1.00  0.220          H  
ATOM   1313 1HB  ARG A  82      24.688  16.703  -4.527  1.00  0.310          H  
ATOM   1314 2HB  ARG A  82      23.808  15.384  -5.259  1.00  0.310          H  
ATOM   1315 1HG  ARG A  82      21.789  16.911  -5.437  1.00  0.310          H  
ATOM   1316 2HG  ARG A  82      22.866  18.174  -4.821  1.00  0.310          H  
ATOM   1317 1HD  ARG A  82      22.649  18.426  -7.143  1.00  0.310          H  
ATOM   1318 2HD  ARG A  82      24.297  17.915  -6.768  1.00  0.310          H  
ATOM   1319  HE  ARG A  82      22.899  15.584  -7.300  1.00  0.310          H  
ATOM   1320 1HH1 ARG A  82      23.682  18.540  -9.191  1.00  0.310          H  
ATOM   1321 2HH1 ARG A  82      23.752  17.638 -10.690  1.00  0.310          H  
ATOM   1322 1HH2 ARG A  82      22.958  14.531  -9.290  1.00  0.310          H  
ATOM   1323 2HH2 ARG A  82      23.336  15.404 -10.756  1.00  0.310          H  
ATOM   1324  N   LEU A  83      21.895  13.861  -3.918  1.00  0.210          N  
ATOM   1325  CA  LEU A  83      20.668  13.100  -4.148  1.00  0.240          C  
ATOM   1326  C   LEU A  83      19.887  12.883  -2.859  1.00  0.210          C  
ATOM   1327  O   LEU A  83      18.652  12.904  -2.876  1.00  0.220          O  
ATOM   1328  CB  LEU A  83      20.960  11.730  -4.749  1.00  0.320          C  
ATOM   1329  CG  LEU A  83      21.496  11.642  -6.179  1.00  0.320          C  
ATOM   1330  CD1 LEU A  83      21.815  10.205  -6.430  1.00  0.320          C  
ATOM   1331  CD2 LEU A  83      20.485  12.152  -7.208  1.00  0.320          C  
ATOM   1332  H   LEU A  83      22.815  13.454  -4.124  1.00  0.250          H  
ATOM   1333  HA  LEU A  83      20.039  13.668  -4.827  1.00  0.290          H  
ATOM   1334 1HB  LEU A  83      21.721  11.278  -4.134  1.00  0.390          H  
ATOM   1335 2HB  LEU A  83      20.058  11.126  -4.686  1.00  0.390          H  
ATOM   1336  HG  LEU A  83      22.416  12.221  -6.260  1.00  0.390          H  
ATOM   1337 1HD1 LEU A  83      22.222  10.091  -7.423  1.00  0.390          H  
ATOM   1338 2HD1 LEU A  83      22.538   9.870  -5.695  1.00  0.390          H  
ATOM   1339 3HD1 LEU A  83      20.912   9.607  -6.345  1.00  0.390          H  
ATOM   1340 1HD2 LEU A  83      20.903  12.055  -8.206  1.00  0.390          H  
ATOM   1341 2HD2 LEU A  83      19.559  11.577  -7.150  1.00  0.390          H  
ATOM   1342 3HD2 LEU A  83      20.266  13.196  -7.024  1.00  0.390          H  
ATOM   1343  N   GLY A  84      20.596  12.641  -1.748  1.00  0.190          N  
ATOM   1344  CA  GLY A  84      19.965  12.441  -0.448  1.00  0.190          C  
ATOM   1345  C   GLY A  84      19.161  13.682  -0.052  1.00  0.170          C  
ATOM   1346  O   GLY A  84      18.004  13.570   0.376  1.00  0.190          O  
ATOM   1347  H   GLY A  84      21.617  12.553  -1.819  1.00  0.230          H  
ATOM   1348 1HA  GLY A  84      19.313  11.568  -0.484  1.00  0.230          H  
ATOM   1349 2HA  GLY A  84      20.735  12.237   0.292  1.00  0.230          H  
ATOM   1350  N   ILE A  85      19.750  14.873  -0.261  1.00  0.130          N  
ATOM   1351  CA  ILE A  85      19.062  16.126   0.043  1.00  0.120          C  
ATOM   1352  C   ILE A  85      17.813  16.234  -0.809  1.00  0.130          C  
ATOM   1353  O   ILE A  85      16.758  16.599  -0.296  1.00  0.150          O  
ATOM   1354  CB  ILE A  85      19.945  17.390  -0.174  1.00  0.170          C  
ATOM   1355  CG1 ILE A  85      21.094  17.441   0.890  1.00  0.170          C  
ATOM   1356  CG2 ILE A  85      19.053  18.672  -0.099  1.00  0.170          C  
ATOM   1357  CD1 ILE A  85      22.189  18.446   0.636  1.00  0.170          C  
ATOM   1358  H   ILE A  85      20.723  14.874  -0.588  1.00  0.160          H  
ATOM   1359  HA  ILE A  85      18.750  16.107   1.083  1.00  0.140          H  
ATOM   1360  HB  ILE A  85      20.419  17.332  -1.157  1.00  0.210          H  
ATOM   1361 1HG1 ILE A  85      20.661  17.678   1.854  1.00  0.210          H  
ATOM   1362 2HG1 ILE A  85      21.561  16.459   0.933  1.00  0.210          H  
ATOM   1363 1HG2 ILE A  85      19.659  19.543  -0.267  1.00  0.210          H  
ATOM   1364 2HG2 ILE A  85      18.285  18.641  -0.859  1.00  0.210          H  
ATOM   1365 3HG2 ILE A  85      18.582  18.741   0.881  1.00  0.210          H  
ATOM   1366 1HD1 ILE A  85      22.928  18.380   1.435  1.00  0.210          H  
ATOM   1367 2HD1 ILE A  85      22.670  18.223  -0.321  1.00  0.210          H  
ATOM   1368 3HD1 ILE A  85      21.789  19.453   0.608  1.00  0.210          H  
ATOM   1369  N   VAL A  86      17.914  15.921  -2.097  1.00  0.130          N  
ATOM   1370  CA  VAL A  86      16.760  16.018  -2.976  1.00  0.140          C  
ATOM   1371  C   VAL A  86      15.623  15.131  -2.526  1.00  0.180          C  
ATOM   1372  O   VAL A  86      14.470  15.569  -2.512  1.00  0.210          O  
ATOM   1373  CB  VAL A  86      17.147  15.590  -4.388  1.00  0.190          C  
ATOM   1374  CG1 VAL A  86      15.936  15.471  -5.288  1.00  0.190          C  
ATOM   1375  CG2 VAL A  86      18.075  16.554  -4.913  1.00  0.190          C  
ATOM   1376  H   VAL A  86      18.832  15.647  -2.468  1.00  0.160          H  
ATOM   1377  HA  VAL A  86      16.422  17.054  -2.986  1.00  0.170          H  
ATOM   1378  HB  VAL A  86      17.626  14.619  -4.347  1.00  0.230          H  
ATOM   1379 1HG1 VAL A  86      16.258  15.176  -6.259  1.00  0.230          H  
ATOM   1380 2HG1 VAL A  86      15.236  14.731  -4.915  1.00  0.230          H  
ATOM   1381 3HG1 VAL A  86      15.454  16.409  -5.352  1.00  0.230          H  
ATOM   1382 1HG2 VAL A  86      18.374  16.239  -5.856  1.00  0.230          H  
ATOM   1383 2HG2 VAL A  86      17.613  17.496  -4.974  1.00  0.230          H  
ATOM   1384 3HG2 VAL A  86      18.920  16.616  -4.286  1.00  0.230          H  
ATOM   1385  N   ARG A  87      15.922  13.876  -2.198  1.00  0.210          N  
ATOM   1386  CA  ARG A  87      14.865  12.981  -1.773  1.00  0.250          C  
ATOM   1387  C   ARG A  87      14.211  13.482  -0.493  1.00  0.250          C  
ATOM   1388  O   ARG A  87      12.979  13.456  -0.363  1.00  0.290          O  
ATOM   1389  CB  ARG A  87      15.415  11.584  -1.581  1.00  0.330          C  
ATOM   1390  CG  ARG A  87      15.799  10.923  -2.886  1.00  0.330          C  
ATOM   1391  CD  ARG A  87      16.287   9.543  -2.714  1.00  0.330          C  
ATOM   1392  NE  ARG A  87      16.786   9.002  -3.978  1.00  0.330          N  
ATOM   1393  CZ  ARG A  87      16.030   8.491  -4.982  1.00  0.330          C  
ATOM   1394  NH1 ARG A  87      14.714   8.440  -4.888  1.00  0.330          N  
ATOM   1395  NH2 ARG A  87      16.629   8.045  -6.074  1.00  0.330          N  
ATOM   1396  H   ARG A  87      16.894  13.553  -2.269  1.00  0.250          H  
ATOM   1397  HA  ARG A  87      14.111  12.947  -2.558  1.00  0.300          H  
ATOM   1398 1HB  ARG A  87      16.312  11.631  -0.956  1.00  0.400          H  
ATOM   1399 2HB  ARG A  87      14.684  10.959  -1.071  1.00  0.400          H  
ATOM   1400 1HG  ARG A  87      14.932  10.915  -3.541  1.00  0.400          H  
ATOM   1401 2HG  ARG A  87      16.591  11.499  -3.359  1.00  0.400          H  
ATOM   1402 1HD  ARG A  87      17.115   9.552  -2.002  1.00  0.400          H  
ATOM   1403 2HD  ARG A  87      15.497   8.898  -2.341  1.00  0.400          H  
ATOM   1404  HE  ARG A  87      17.788   8.987  -4.103  1.00  0.400          H  
ATOM   1405 1HH1 ARG A  87      14.248   8.778  -4.061  1.00  0.400          H  
ATOM   1406 2HH1 ARG A  87      14.169   8.062  -5.651  1.00  0.400          H  
ATOM   1407 1HH2 ARG A  87      17.633   8.097  -6.148  1.00  0.400          H  
ATOM   1408 2HH2 ARG A  87      16.083   7.668  -6.838  1.00  0.400          H  
ATOM   1409  N   ALA A  88      15.029  13.956   0.451  1.00  0.230          N  
ATOM   1410  CA  ALA A  88      14.506  14.480   1.693  1.00  0.240          C  
ATOM   1411  C   ALA A  88      13.631  15.725   1.431  1.00  0.240          C  
ATOM   1412  O   ALA A  88      12.570  15.872   2.051  1.00  0.270          O  
ATOM   1413  CB  ALA A  88      15.653  14.773   2.631  1.00  0.330          C  
ATOM   1414  H   ALA A  88      16.046  13.930   0.311  1.00  0.280          H  
ATOM   1415  HA  ALA A  88      13.874  13.716   2.147  1.00  0.290          H  
ATOM   1416 1HB  ALA A  88      15.263  15.135   3.579  1.00  0.400          H  
ATOM   1417 2HB  ALA A  88      16.233  13.872   2.792  1.00  0.400          H  
ATOM   1418 3HB  ALA A  88      16.291  15.516   2.174  1.00  0.400          H  
ATOM   1419  N   LEU A  89      14.047  16.601   0.485  1.00  0.220          N  
ATOM   1420  CA  LEU A  89      13.261  17.790   0.140  1.00  0.230          C  
ATOM   1421  C   LEU A  89      11.921  17.426  -0.474  1.00  0.250          C  
ATOM   1422  O   LEU A  89      10.921  18.082  -0.182  1.00  0.270          O  
ATOM   1423  CB  LEU A  89      13.997  18.731  -0.832  1.00  0.320          C  
ATOM   1424  CG  LEU A  89      15.219  19.531  -0.301  1.00  0.320          C  
ATOM   1425  CD1 LEU A  89      15.878  20.250  -1.496  1.00  0.320          C  
ATOM   1426  CD2 LEU A  89      14.775  20.544   0.773  1.00  0.320          C  
ATOM   1427  H   LEU A  89      14.959  16.460   0.044  1.00  0.260          H  
ATOM   1428  HA  LEU A  89      13.065  18.328   1.056  1.00  0.280          H  
ATOM   1429 1HB  LEU A  89      14.355  18.121  -1.663  1.00  0.380          H  
ATOM   1430 2HB  LEU A  89      13.280  19.443  -1.228  1.00  0.380          H  
ATOM   1431  HG  LEU A  89      15.940  18.856   0.126  1.00  0.380          H  
ATOM   1432 1HD1 LEU A  89      16.749  20.808  -1.157  1.00  0.380          H  
ATOM   1433 2HD1 LEU A  89      16.188  19.514  -2.232  1.00  0.380          H  
ATOM   1434 3HD1 LEU A  89      15.173  20.938  -1.952  1.00  0.380          H  
ATOM   1435 1HD2 LEU A  89      15.638  21.107   1.125  1.00  0.380          H  
ATOM   1436 2HD2 LEU A  89      14.060  21.208   0.339  1.00  0.380          H  
ATOM   1437 3HD2 LEU A  89      14.321  20.044   1.617  1.00  0.380          H  
ATOM   1438  N   ILE A  90      11.880  16.386  -1.306  1.00  0.250          N  
ATOM   1439  CA  ILE A  90      10.609  15.976  -1.888  1.00  0.280          C  
ATOM   1440  C   ILE A  90       9.675  15.514  -0.776  1.00  0.310          C  
ATOM   1441  O   ILE A  90       8.500  15.854  -0.785  1.00  0.340          O  
ATOM   1442  CB  ILE A  90      10.780  14.893  -2.975  1.00  0.380          C  
ATOM   1443  CG1 ILE A  90      11.500  15.538  -4.166  1.00  0.380          C  
ATOM   1444  CG2 ILE A  90       9.402  14.324  -3.413  1.00  0.380          C  
ATOM   1445  CD1 ILE A  90      12.011  14.601  -5.217  1.00  0.380          C  
ATOM   1446  H   ILE A  90      12.757  15.921  -1.570  1.00  0.300          H  
ATOM   1447  HA  ILE A  90      10.152  16.844  -2.363  1.00  0.340          H  
ATOM   1448  HB  ILE A  90      11.413  14.091  -2.586  1.00  0.460          H  
ATOM   1449 1HG1 ILE A  90      10.819  16.246  -4.634  1.00  0.460          H  
ATOM   1450 2HG1 ILE A  90      12.343  16.081  -3.778  1.00  0.460          H  
ATOM   1451 1HG2 ILE A  90       9.535  13.568  -4.176  1.00  0.460          H  
ATOM   1452 2HG2 ILE A  90       8.892  13.872  -2.563  1.00  0.460          H  
ATOM   1453 3HG2 ILE A  90       8.795  15.124  -3.813  1.00  0.460          H  
ATOM   1454 1HD1 ILE A  90      12.503  15.190  -5.980  1.00  0.460          H  
ATOM   1455 2HD1 ILE A  90      12.725  13.909  -4.770  1.00  0.460          H  
ATOM   1456 3HD1 ILE A  90      11.200  14.046  -5.665  1.00  0.460          H  
ATOM   1457  N   LYS A  91      10.163  14.710   0.170  1.00  0.310          N  
ATOM   1458  CA  LYS A  91       9.291  14.285   1.264  1.00  0.340          C  
ATOM   1459  C   LYS A  91       8.780  15.489   2.071  1.00  0.350          C  
ATOM   1460  O   LYS A  91       7.607  15.537   2.447  1.00  0.380          O  
ATOM   1461  CB  LYS A  91      10.006  13.303   2.169  1.00  0.460          C  
ATOM   1462  CG  LYS A  91      10.253  11.959   1.533  1.00  0.460          C  
ATOM   1463  CD  LYS A  91      10.976  11.058   2.484  1.00  0.460          C  
ATOM   1464  CE  LYS A  91      11.341   9.734   1.853  1.00  0.460          C  
ATOM   1465  NZ  LYS A  91      12.097   8.904   2.804  1.00  0.460          N  
ATOM   1466  H   LYS A  91      11.140  14.396   0.114  1.00  0.370          H  
ATOM   1467  HA  LYS A  91       8.423  13.787   0.831  1.00  0.410          H  
ATOM   1468 1HB  LYS A  91      10.970  13.724   2.468  1.00  0.560          H  
ATOM   1469 2HB  LYS A  91       9.418  13.145   3.063  1.00  0.560          H  
ATOM   1470 1HG  LYS A  91       9.302  11.508   1.250  1.00  0.560          H  
ATOM   1471 2HG  LYS A  91      10.857  12.091   0.634  1.00  0.560          H  
ATOM   1472 1HD  LYS A  91      11.892  11.554   2.805  1.00  0.560          H  
ATOM   1473 2HD  LYS A  91      10.357  10.875   3.360  1.00  0.560          H  
ATOM   1474 1HE  LYS A  91      10.444   9.204   1.544  1.00  0.560          H  
ATOM   1475 2HE  LYS A  91      11.966   9.922   0.979  1.00  0.560          H  
ATOM   1476 1HZ  LYS A  91      12.364   8.033   2.379  1.00  0.560          H  
ATOM   1477 2HZ  LYS A  91      12.940   9.441   3.082  1.00  0.560          H  
ATOM   1478 3HZ  LYS A  91      11.539   8.722   3.621  1.00  0.560          H  
ATOM   1479  N   PHE A  92       9.659  16.475   2.301  1.00  0.320          N  
ATOM   1480  CA  PHE A  92       9.304  17.716   2.991  1.00  0.330          C  
ATOM   1481  C   PHE A  92       8.161  18.440   2.301  1.00  0.330          C  
ATOM   1482  O   PHE A  92       7.169  18.822   2.933  1.00  0.350          O  
ATOM   1483  CB  PHE A  92      10.539  18.620   3.091  1.00  0.460          C  
ATOM   1484  CG  PHE A  92      10.261  20.027   3.455  1.00  0.460          C  
ATOM   1485  CD1 PHE A  92       9.915  20.405   4.729  1.00  0.460          C  
ATOM   1486  CD2 PHE A  92      10.368  21.009   2.463  1.00  0.460          C  
ATOM   1487  CE1 PHE A  92       9.661  21.724   5.019  1.00  0.460          C  
ATOM   1488  CE2 PHE A  92      10.119  22.330   2.748  1.00  0.460          C  
ATOM   1489  CZ  PHE A  92       9.762  22.690   4.029  1.00  0.460          C  
ATOM   1490  H   PHE A  92      10.632  16.340   2.013  1.00  0.380          H  
ATOM   1491  HA  PHE A  92       8.981  17.472   3.991  1.00  0.400          H  
ATOM   1492 1HB  PHE A  92      11.224  18.204   3.824  1.00  0.550          H  
ATOM   1493 2HB  PHE A  92      11.048  18.620   2.159  1.00  0.550          H  
ATOM   1494  HD1 PHE A  92       9.834  19.659   5.500  1.00  0.550          H  
ATOM   1495  HD2 PHE A  92      10.650  20.709   1.448  1.00  0.550          H  
ATOM   1496  HE1 PHE A  92       9.380  22.008   6.031  1.00  0.550          H  
ATOM   1497  HE2 PHE A  92      10.202  23.088   1.969  1.00  0.550          H  
ATOM   1498  HZ  PHE A  92       9.561  23.730   4.268  1.00  0.550          H  
ATOM   1499  N   ASN A  93       8.299  18.637   1.000  1.00  0.320          N  
ATOM   1500  CA  ASN A  93       7.278  19.283   0.212  1.00  0.320          C  
ATOM   1501  C   ASN A  93       7.304  18.728  -1.211  1.00  0.330          C  
ATOM   1502  O   ASN A  93       8.060  19.235  -2.041  1.00  0.350          O  
ATOM   1503  CB  ASN A  93       7.444  20.788   0.209  1.00  0.450          C  
ATOM   1504  CG  ASN A  93       6.309  21.481  -0.527  1.00  0.450          C  
ATOM   1505  OD1 ASN A  93       5.555  20.855  -1.310  1.00  0.450          O  
ATOM   1506  ND2 ASN A  93       6.168  22.769  -0.300  1.00  0.450          N  
ATOM   1507  H   ASN A  93       9.160  18.315   0.546  1.00  0.380          H  
ATOM   1508  HA  ASN A  93       6.316  19.093   0.672  1.00  0.380          H  
ATOM   1509 1HB  ASN A  93       7.461  21.147   1.241  1.00  0.540          H  
ATOM   1510 2HB  ASN A  93       8.389  21.052  -0.235  1.00  0.540          H  
ATOM   1511 1HD2 ASN A  93       5.437  23.282  -0.763  1.00  0.540          H  
ATOM   1512 2HD2 ASN A  93       6.787  23.239   0.330  1.00  0.540          H  
ATOM   1513  N   PRO A  94       6.441  17.752  -1.551  1.00  0.350          N  
ATOM   1514  CA  PRO A  94       6.388  17.062  -2.829  1.00  0.360          C  
ATOM   1515  C   PRO A  94       6.222  17.993  -4.023  1.00  0.370          C  
ATOM   1516  O   PRO A  94       6.584  17.649  -5.147  1.00  0.380          O  
ATOM   1517  CB  PRO A  94       5.174  16.141  -2.661  1.00  0.540          C  
ATOM   1518  CG  PRO A  94       5.085  15.898  -1.168  1.00  0.540          C  
ATOM   1519  CD  PRO A  94       5.516  17.196  -0.533  1.00  0.540          C  
ATOM   1520  HA  PRO A  94       7.303  16.475  -2.932  1.00  0.430          H  
ATOM   1521 1HB  PRO A  94       4.275  16.628  -3.072  1.00  0.650          H  
ATOM   1522 2HB  PRO A  94       5.327  15.214  -3.233  1.00  0.650          H  
ATOM   1523 1HG  PRO A  94       4.070  15.593  -0.880  1.00  0.650          H  
ATOM   1524 2HG  PRO A  94       5.762  15.070  -0.884  1.00  0.650          H  
ATOM   1525 1HD  PRO A  94       4.657  17.862  -0.360  1.00  0.650          H  
ATOM   1526 2HD  PRO A  94       6.063  16.937   0.400  1.00  0.650          H  
ATOM   1527  N   ASP A  95       5.712  19.206  -3.814  1.00  0.400          N  
ATOM   1528  CA  ASP A  95       5.539  20.113  -4.940  1.00  0.420          C  
ATOM   1529  C   ASP A  95       6.886  20.499  -5.542  1.00  0.330          C  
ATOM   1530  O   ASP A  95       6.962  20.860  -6.719  1.00  0.300          O  
ATOM   1531  CB  ASP A  95       4.805  21.386  -4.523  1.00  0.580          C  
ATOM   1532  CG  ASP A  95       3.313  21.188  -4.215  1.00  0.580          C  
ATOM   1533  OD1 ASP A  95       2.749  20.181  -4.584  1.00  0.580          O  
ATOM   1534  OD2 ASP A  95       2.762  22.054  -3.582  1.00  0.580          O  
ATOM   1535  H   ASP A  95       5.449  19.538  -2.882  1.00  0.480          H  
ATOM   1536  HA  ASP A  95       4.952  19.605  -5.705  1.00  0.500          H  
ATOM   1537 1HB  ASP A  95       5.292  21.811  -3.649  1.00  0.700          H  
ATOM   1538 2HB  ASP A  95       4.891  22.120  -5.322  1.00  0.700          H  
ATOM   1539  N   LEU A  96       7.961  20.390  -4.744  1.00  0.330          N  
ATOM   1540  CA  LEU A  96       9.303  20.792  -5.139  1.00  0.270          C  
ATOM   1541  C   LEU A  96       9.848  19.880  -6.204  1.00  0.250          C  
ATOM   1542  O   LEU A  96      10.798  20.237  -6.911  1.00  0.220          O  
ATOM   1543  CB  LEU A  96      10.253  20.748  -3.940  1.00  0.400          C  
ATOM   1544  CG  LEU A  96       9.972  21.729  -2.784  1.00  0.400          C  
ATOM   1545  CD1 LEU A  96      10.953  21.411  -1.650  1.00  0.400          C  
ATOM   1546  CD2 LEU A  96      10.086  23.179  -3.248  1.00  0.400          C  
ATOM   1547  H   LEU A  96       7.849  20.004  -3.800  1.00  0.400          H  
ATOM   1548  HA  LEU A  96       9.260  21.794  -5.555  1.00  0.320          H  
ATOM   1549 1HB  LEU A  96      10.217  19.739  -3.519  1.00  0.480          H  
ATOM   1550 2HB  LEU A  96      11.264  20.932  -4.296  1.00  0.480          H  
ATOM   1551  HG  LEU A  96       8.970  21.566  -2.411  1.00  0.480          H  
ATOM   1552 1HD1 LEU A  96      10.749  22.061  -0.811  1.00  0.480          H  
ATOM   1553 2HD1 LEU A  96      10.814  20.373  -1.340  1.00  0.480          H  
ATOM   1554 3HD1 LEU A  96      11.972  21.556  -1.985  1.00  0.480          H  
ATOM   1555 1HD2 LEU A  96       9.890  23.842  -2.406  1.00  0.480          H  
ATOM   1556 2HD2 LEU A  96      11.066  23.363  -3.628  1.00  0.480          H  
ATOM   1557 3HD2 LEU A  96       9.362  23.383  -4.028  1.00  0.480          H  
ATOM   1558  N   LYS A  97       9.240  18.702  -6.358  1.00  0.280          N  
ATOM   1559  CA  LYS A  97       9.684  17.760  -7.352  1.00  0.320          C  
ATOM   1560  C   LYS A  97       9.636  18.424  -8.728  1.00  0.320          C  
ATOM   1561  O   LYS A  97      10.447  18.118  -9.595  1.00  0.370          O  
ATOM   1562  CB  LYS A  97       8.879  16.469  -7.303  1.00  0.430          C  
ATOM   1563  CG  LYS A  97       9.429  15.373  -8.216  1.00  0.430          C  
ATOM   1564  CD  LYS A  97       8.711  14.055  -8.000  1.00  0.430          C  
ATOM   1565  CE  LYS A  97       9.277  12.968  -8.898  1.00  0.430          C  
ATOM   1566  NZ  LYS A  97       8.596  11.656  -8.681  1.00  0.430          N  
ATOM   1567  H   LYS A  97       8.423  18.459  -5.787  1.00  0.340          H  
ATOM   1568  HA  LYS A  97      10.713  17.496  -7.136  1.00  0.380          H  
ATOM   1569 1HB  LYS A  97       8.859  16.092  -6.281  1.00  0.520          H  
ATOM   1570 2HB  LYS A  97       7.847  16.675  -7.592  1.00  0.520          H  
ATOM   1571 1HG  LYS A  97       9.305  15.674  -9.258  1.00  0.520          H  
ATOM   1572 2HG  LYS A  97      10.494  15.242  -8.024  1.00  0.520          H  
ATOM   1573 1HD  LYS A  97       8.818  13.752  -6.957  1.00  0.520          H  
ATOM   1574 2HD  LYS A  97       7.650  14.182  -8.216  1.00  0.520          H  
ATOM   1575 1HE  LYS A  97       9.152  13.265  -9.939  1.00  0.520          H  
ATOM   1576 2HE  LYS A  97      10.342  12.854  -8.690  1.00  0.520          H  
ATOM   1577 1HZ  LYS A  97       9.000  10.959  -9.293  1.00  0.520          H  
ATOM   1578 2HZ  LYS A  97       8.718  11.367  -7.720  1.00  0.520          H  
ATOM   1579 3HZ  LYS A  97       7.610  11.746  -8.882  1.00  0.520          H  
ATOM   1580  N   LYS A  98       8.698  19.358  -8.972  1.00  0.340          N  
ATOM   1581  CA  LYS A  98       8.628  19.976 -10.296  1.00  0.430          C  
ATOM   1582  C   LYS A  98       9.934  20.693 -10.676  1.00  0.440          C  
ATOM   1583  O   LYS A  98      10.238  20.843 -11.864  1.00  0.680          O  
ATOM   1584  CB  LYS A  98       7.485  20.997 -10.360  1.00  0.570          C  
ATOM   1585  CG  LYS A  98       7.736  22.288  -9.557  1.00  0.570          C  
ATOM   1586  CD  LYS A  98       6.525  23.201  -9.542  1.00  0.570          C  
ATOM   1587  CE  LYS A  98       6.821  24.488  -8.775  1.00  0.570          C  
ATOM   1588  NZ  LYS A  98       5.625  25.379  -8.702  1.00  0.570          N  
ATOM   1589  H   LYS A  98       8.013  19.628  -8.256  1.00  0.410          H  
ATOM   1590  HA  LYS A  98       8.449  19.191 -11.032  1.00  0.520          H  
ATOM   1591 1HB  LYS A  98       7.301  21.273 -11.397  1.00  0.680          H  
ATOM   1592 2HB  LYS A  98       6.575  20.541  -9.972  1.00  0.680          H  
ATOM   1593 1HG  LYS A  98       8.042  22.057  -8.543  1.00  0.680          H  
ATOM   1594 2HG  LYS A  98       8.537  22.846 -10.035  1.00  0.680          H  
ATOM   1595 1HD  LYS A  98       6.239  23.445 -10.564  1.00  0.680          H  
ATOM   1596 2HD  LYS A  98       5.694  22.685  -9.058  1.00  0.680          H  
ATOM   1597 1HE  LYS A  98       7.138  24.232  -7.763  1.00  0.680          H  
ATOM   1598 2HE  LYS A  98       7.631  25.021  -9.273  1.00  0.680          H  
ATOM   1599 1HZ  LYS A  98       5.855  26.219  -8.188  1.00  0.680          H  
ATOM   1600 2HZ  LYS A  98       5.328  25.629  -9.636  1.00  0.680          H  
ATOM   1601 3HZ  LYS A  98       4.876  24.890  -8.230  1.00  0.680          H  
ATOM   1602  N   LEU A  99      10.705  21.138  -9.677  1.00  0.290          N  
ATOM   1603  CA  LEU A  99      11.944  21.853  -9.919  1.00  0.310          C  
ATOM   1604  C   LEU A  99      13.100  20.877  -9.934  1.00  0.270          C  
ATOM   1605  O   LEU A  99      13.978  20.926 -10.806  1.00  0.310          O  
ATOM   1606  CB  LEU A  99      12.204  22.830  -8.768  1.00  0.430          C  
ATOM   1607  CG  LEU A  99      11.179  23.924  -8.507  1.00  0.430          C  
ATOM   1608  CD1 LEU A  99      11.588  24.651  -7.236  1.00  0.430          C  
ATOM   1609  CD2 LEU A  99      11.111  24.878  -9.692  1.00  0.430          C  
ATOM   1610  H   LEU A  99      10.436  20.949  -8.711  1.00  0.350          H  
ATOM   1611  HA  LEU A  99      11.896  22.358 -10.879  1.00  0.370          H  
ATOM   1612 1HB  LEU A  99      12.317  22.258  -7.847  1.00  0.510          H  
ATOM   1613 2HB  LEU A  99      13.138  23.325  -8.968  1.00  0.510          H  
ATOM   1614  HG  LEU A  99      10.202  23.482  -8.339  1.00  0.510          H  
ATOM   1615 1HD1 LEU A  99      10.866  25.434  -7.014  1.00  0.510          H  
ATOM   1616 2HD1 LEU A  99      11.615  23.946  -6.414  1.00  0.510          H  
ATOM   1617 3HD1 LEU A  99      12.577  25.100  -7.368  1.00  0.510          H  
ATOM   1618 1HD2 LEU A  99      10.383  25.661  -9.484  1.00  0.510          H  
ATOM   1619 2HD2 LEU A  99      12.093  25.329  -9.853  1.00  0.510          H  
ATOM   1620 3HD2 LEU A  99      10.807  24.342 -10.589  1.00  0.510          H  
ATOM   1621  N   LEU A 100      13.089  19.991  -8.946  1.00  0.220          N  
ATOM   1622  CA  LEU A 100      14.152  19.035  -8.725  1.00  0.220          C  
ATOM   1623  C   LEU A 100      14.233  18.081  -9.921  1.00  0.240          C  
ATOM   1624  O   LEU A 100      15.324  17.702 -10.356  1.00  0.310          O  
ATOM   1625  CB  LEU A 100      13.844  18.322  -7.393  1.00  0.310          C  
ATOM   1626  CG  LEU A 100      13.911  19.257  -6.079  1.00  0.310          C  
ATOM   1627  CD1 LEU A 100      13.273  18.551  -4.882  1.00  0.310          C  
ATOM   1628  CD2 LEU A 100      15.349  19.571  -5.726  1.00  0.310          C  
ATOM   1629  H   LEU A 100      12.307  20.010  -8.287  1.00  0.260          H  
ATOM   1630  HA  LEU A 100      15.095  19.568  -8.653  1.00  0.260          H  
ATOM   1631 1HB  LEU A 100      12.864  17.892  -7.456  1.00  0.370          H  
ATOM   1632 2HB  LEU A 100      14.562  17.519  -7.268  1.00  0.370          H  
ATOM   1633  HG  LEU A 100      13.366  20.183  -6.272  1.00  0.370          H  
ATOM   1634 1HD1 LEU A 100      13.316  19.203  -4.011  1.00  0.370          H  
ATOM   1635 2HD1 LEU A 100      12.233  18.329  -5.109  1.00  0.370          H  
ATOM   1636 3HD1 LEU A 100      13.793  17.639  -4.660  1.00  0.370          H  
ATOM   1637 1HD2 LEU A 100      15.380  20.207  -4.839  1.00  0.370          H  
ATOM   1638 2HD2 LEU A 100      15.862  18.663  -5.529  1.00  0.370          H  
ATOM   1639 3HD2 LEU A 100      15.823  20.067  -6.522  1.00  0.370          H  
ATOM   1640  N   LYS A 101      13.069  17.711 -10.479  1.00  0.220          N  
ATOM   1641  CA  LYS A 101      12.982  16.847 -11.651  1.00  0.220          C  
ATOM   1642  C   LYS A 101      13.567  17.547 -12.877  1.00  0.230          C  
ATOM   1643  O   LYS A 101      14.372  16.966 -13.602  1.00  0.340          O  
ATOM   1644  CB  LYS A 101      11.529  16.452 -11.925  1.00  0.310          C  
ATOM   1645  CG  LYS A 101      11.333  15.508 -13.109  1.00  0.310          C  
ATOM   1646  CD  LYS A 101       9.861  15.121 -13.276  1.00  0.310          C  
ATOM   1647  CE  LYS A 101       9.658  14.209 -14.485  1.00  0.310          C  
ATOM   1648  NZ  LYS A 101       8.222  13.844 -14.681  1.00  0.310          N  
ATOM   1649  H   LYS A 101      12.196  18.029 -10.063  1.00  0.260          H  
ATOM   1650  HA  LYS A 101      13.561  15.944 -11.460  1.00  0.260          H  
ATOM   1651 1HB  LYS A 101      11.121  15.968 -11.039  1.00  0.370          H  
ATOM   1652 2HB  LYS A 101      10.937  17.351 -12.104  1.00  0.370          H  
ATOM   1653 1HG  LYS A 101      11.677  15.990 -14.025  1.00  0.370          H  
ATOM   1654 2HG  LYS A 101      11.927  14.608 -12.950  1.00  0.370          H  
ATOM   1655 1HD  LYS A 101       9.517  14.606 -12.377  1.00  0.370          H  
ATOM   1656 2HD  LYS A 101       9.264  16.024 -13.405  1.00  0.370          H  
ATOM   1657 1HE  LYS A 101      10.017  14.720 -15.378  1.00  0.370          H  
ATOM   1658 2HE  LYS A 101      10.237  13.297 -14.344  1.00  0.370          H  
ATOM   1659 1HZ  LYS A 101       8.135  13.243 -15.489  1.00  0.370          H  
ATOM   1660 2HZ  LYS A 101       7.880  13.359 -13.865  1.00  0.370          H  
ATOM   1661 3HZ  LYS A 101       7.677  14.682 -14.826  1.00  0.370          H  
ATOM   1662  N   THR A 102      13.204  18.817 -13.078  1.00  0.300          N  
ATOM   1663  CA  THR A 102      13.641  19.632 -14.215  1.00  0.310          C  
ATOM   1664  C   THR A 102      15.160  19.686 -14.309  1.00  0.280          C  
ATOM   1665  O   THR A 102      15.739  19.569 -15.392  1.00  0.390          O  
ATOM   1666  CB  THR A 102      13.089  21.085 -14.123  1.00  0.430          C  
ATOM   1667  OG1 THR A 102      11.642  21.081 -14.157  1.00  0.430          O  
ATOM   1668  CG2 THR A 102      13.610  21.917 -15.301  1.00  0.430          C  
ATOM   1669  H   THR A 102      12.528  19.220 -12.446  1.00  0.360          H  
ATOM   1670  HA  THR A 102      13.259  19.177 -15.128  1.00  0.370          H  
ATOM   1671  HB  THR A 102      13.418  21.546 -13.195  1.00  0.520          H  
ATOM   1672  HG1 THR A 102      11.257  20.896 -13.264  1.00  0.520          H  
ATOM   1673 1HG2 THR A 102      13.215  22.927 -15.222  1.00  0.520          H  
ATOM   1674 2HG2 THR A 102      14.697  21.961 -15.288  1.00  0.520          H  
ATOM   1675 3HG2 THR A 102      13.278  21.468 -16.236  1.00  0.520          H  
ATOM   1676  N   LYS A 103      15.806  19.855 -13.165  1.00  0.280          N  
ATOM   1677  CA  LYS A 103      17.260  19.932 -13.104  1.00  0.270          C  
ATOM   1678  C   LYS A 103      17.942  18.555 -12.973  1.00  0.260          C  
ATOM   1679  O   LYS A 103      19.161  18.481 -12.795  1.00  0.300          O  
ATOM   1680  CB  LYS A 103      17.676  20.864 -11.966  1.00  0.380          C  
ATOM   1681  CG  LYS A 103      17.190  22.321 -12.099  1.00  0.380          C  
ATOM   1682  CD  LYS A 103      17.751  23.044 -13.326  1.00  0.380          C  
ATOM   1683  CE  LYS A 103      17.342  24.515 -13.324  1.00  0.380          C  
ATOM   1684  NZ  LYS A 103      17.843  25.239 -14.533  1.00  0.380          N  
ATOM   1685  H   LYS A 103      15.245  19.997 -12.315  1.00  0.340          H  
ATOM   1686  HA  LYS A 103      17.613  20.354 -14.040  1.00  0.320          H  
ATOM   1687 1HB  LYS A 103      17.227  20.500 -11.045  1.00  0.460          H  
ATOM   1688 2HB  LYS A 103      18.757  20.852 -11.840  1.00  0.460          H  
ATOM   1689 1HG  LYS A 103      16.097  22.336 -12.132  1.00  0.460          H  
ATOM   1690 2HG  LYS A 103      17.512  22.866 -11.225  1.00  0.460          H  
ATOM   1691 1HD  LYS A 103      18.838  22.965 -13.339  1.00  0.460          H  
ATOM   1692 2HD  LYS A 103      17.354  22.594 -14.234  1.00  0.460          H  
ATOM   1693 1HE  LYS A 103      16.255  24.580 -13.297  1.00  0.460          H  
ATOM   1694 2HE  LYS A 103      17.746  24.996 -12.433  1.00  0.460          H  
ATOM   1695 1HZ  LYS A 103      17.552  26.206 -14.494  1.00  0.460          H  
ATOM   1696 2HZ  LYS A 103      18.853  25.195 -14.562  1.00  0.460          H  
ATOM   1697 3HZ  LYS A 103      17.465  24.810 -15.366  1.00  0.460          H  
ATOM   1698  N   LYS A 104      17.142  17.478 -13.043  1.00  0.240          N  
ATOM   1699  CA  LYS A 104      17.556  16.085 -12.938  1.00  0.270          C  
ATOM   1700  C   LYS A 104      18.268  15.777 -11.635  1.00  0.260          C  
ATOM   1701  O   LYS A 104      19.116  14.887 -11.569  1.00  0.330          O  
ATOM   1702  CB  LYS A 104      18.459  15.717 -14.121  1.00  0.370          C  
ATOM   1703  CG  LYS A 104      17.799  15.902 -15.481  1.00  0.370          C  
ATOM   1704  CD  LYS A 104      18.710  15.448 -16.610  1.00  0.370          C  
ATOM   1705  CE  LYS A 104      18.064  15.681 -17.971  1.00  0.370          C  
ATOM   1706  NZ  LYS A 104      18.961  15.277 -19.093  1.00  0.370          N  
ATOM   1707  H   LYS A 104      16.145  17.615 -13.205  1.00  0.290          H  
ATOM   1708  HA  LYS A 104      16.654  15.473 -12.983  1.00  0.320          H  
ATOM   1709 1HB  LYS A 104      19.366  16.318 -14.099  1.00  0.440          H  
ATOM   1710 2HB  LYS A 104      18.757  14.672 -14.036  1.00  0.440          H  
ATOM   1711 1HG  LYS A 104      16.871  15.330 -15.509  1.00  0.440          H  
ATOM   1712 2HG  LYS A 104      17.553  16.958 -15.619  1.00  0.440          H  
ATOM   1713 1HD  LYS A 104      19.649  16.002 -16.561  1.00  0.440          H  
ATOM   1714 2HD  LYS A 104      18.928  14.386 -16.494  1.00  0.440          H  
ATOM   1715 1HE  LYS A 104      17.142  15.104 -18.030  1.00  0.440          H  
ATOM   1716 2HE  LYS A 104      17.824  16.740 -18.074  1.00  0.440          H  
ATOM   1717 1HZ  LYS A 104      18.496  15.447 -19.975  1.00  0.440          H  
ATOM   1718 2HZ  LYS A 104      19.815  15.815 -19.055  1.00  0.440          H  
ATOM   1719 3HZ  LYS A 104      19.180  14.293 -19.015  1.00  0.440          H  
ATOM   1720  N   LEU A 105      17.829  16.384 -10.542  1.00  0.210          N  
ATOM   1721  CA  LEU A 105      18.500  16.172  -9.277  1.00  0.230          C  
ATOM   1722  C   LEU A 105      17.868  14.987  -8.577  1.00  0.250          C  
ATOM   1723  O   LEU A 105      18.276  14.578  -7.498  1.00  0.280          O  
ATOM   1724  CB  LEU A 105      18.373  17.448  -8.437  1.00  0.310          C  
ATOM   1725  CG  LEU A 105      18.901  18.735  -9.092  1.00  0.310          C  
ATOM   1726  CD1 LEU A 105      18.641  19.905  -8.172  1.00  0.310          C  
ATOM   1727  CD2 LEU A 105      20.350  18.629  -9.412  1.00  0.310          C  
ATOM   1728  H   LEU A 105      17.047  17.046 -10.581  1.00  0.250          H  
ATOM   1729  HA  LEU A 105      19.545  15.935  -9.454  1.00  0.280          H  
ATOM   1730 1HB  LEU A 105      17.326  17.595  -8.153  1.00  0.380          H  
ATOM   1731 2HB  LEU A 105      18.970  17.329  -7.562  1.00  0.380          H  
ATOM   1732  HG  LEU A 105      18.364  18.894 -10.003  1.00  0.380          H  
ATOM   1733 1HD1 LEU A 105      18.984  20.822  -8.647  1.00  0.380          H  
ATOM   1734 2HD1 LEU A 105      17.586  19.973  -7.978  1.00  0.380          H  
ATOM   1735 3HD1 LEU A 105      19.173  19.765  -7.244  1.00  0.380          H  
ATOM   1736 1HD2 LEU A 105      20.670  19.545  -9.884  1.00  0.380          H  
ATOM   1737 2HD2 LEU A 105      20.899  18.474  -8.506  1.00  0.380          H  
ATOM   1738 3HD2 LEU A 105      20.529  17.808 -10.099  1.00  0.380          H  
ATOM   1739  N   THR A 106      16.868  14.418  -9.228  1.00  0.260          N  
ATOM   1740  CA  THR A 106      16.132  13.277  -8.751  1.00  0.290          C  
ATOM   1741  C   THR A 106      16.623  12.030  -9.476  1.00  0.340          C  
ATOM   1742  O   THR A 106      16.120  10.930  -9.230  1.00  0.430          O  
ATOM   1743  CB  THR A 106      14.622  13.453  -9.042  1.00  0.390          C  
ATOM   1744  OG1 THR A 106      14.408  13.523 -10.463  1.00  0.390          O  
ATOM   1745  CG2 THR A 106      14.130  14.746  -8.435  1.00  0.390          C  
ATOM   1746  H   THR A 106      16.595  14.798 -10.121  1.00  0.310          H  
ATOM   1747  HA  THR A 106      16.299  13.153  -7.681  1.00  0.350          H  
ATOM   1748  HB  THR A 106      14.061  12.615  -8.629  1.00  0.470          H  
ATOM   1749  HG1 THR A 106      14.502  12.639 -10.842  1.00  0.470          H  
ATOM   1750 1HG2 THR A 106      13.070  14.875  -8.654  1.00  0.470          H  
ATOM   1751 2HG2 THR A 106      14.275  14.711  -7.377  1.00  0.470          H  
ATOM   1752 3HG2 THR A 106      14.686  15.567  -8.849  1.00  0.470          H  
ATOM   1753  N   THR A 107      17.581  12.202 -10.402  1.00  0.330          N  
ATOM   1754  CA  THR A 107      18.060  11.089 -11.205  1.00  0.370          C  
ATOM   1755  C   THR A 107      19.376  10.530 -10.697  1.00  0.390          C  
ATOM   1756  O   THR A 107      20.360  11.248 -10.527  1.00  0.380          O  
ATOM   1757  CB  THR A 107      18.220  11.505 -12.691  1.00  0.500          C  
ATOM   1758  OG1 THR A 107      16.945  11.903 -13.221  1.00  0.500          O  
ATOM   1759  CG2 THR A 107      18.758  10.340 -13.528  1.00  0.500          C  
ATOM   1760  H   THR A 107      18.001  13.121 -10.564  1.00  0.400          H  
ATOM   1761  HA  THR A 107      17.321  10.290 -11.160  1.00  0.440          H  
ATOM   1762  HB  THR A 107      18.911  12.348 -12.758  1.00  0.600          H  
ATOM   1763  HG1 THR A 107      16.692  12.745 -12.841  1.00  0.600          H  
ATOM   1764 1HG2 THR A 107      18.853  10.662 -14.563  1.00  0.600          H  
ATOM   1765 2HG2 THR A 107      19.736  10.028 -13.166  1.00  0.600          H  
ATOM   1766 3HG2 THR A 107      18.069   9.500 -13.472  1.00  0.600          H  
ATOM   1767  N   ARG A 108      19.388   9.225 -10.476  1.00  0.420          N  
ATOM   1768  CA  ARG A 108      20.579   8.530 -10.035  1.00  0.450          C  
ATOM   1769  C   ARG A 108      21.517   8.302 -11.203  1.00  0.510          C  
ATOM   1770  O   ARG A 108      21.098   7.831 -12.260  1.00  0.540          O  
ATOM   1771  CB  ARG A 108      20.212   7.189  -9.422  1.00  0.620          C  
ATOM   1772  CG  ARG A 108      21.391   6.351  -8.956  1.00  0.620          C  
ATOM   1773  CD  ARG A 108      20.962   5.136  -8.214  1.00  0.620          C  
ATOM   1774  NE  ARG A 108      20.370   5.477  -6.916  1.00  0.620          N  
ATOM   1775  CZ  ARG A 108      19.770   4.609  -6.065  1.00  0.620          C  
ATOM   1776  NH1 ARG A 108      19.675   3.329  -6.368  1.00  0.620          N  
ATOM   1777  NH2 ARG A 108      19.276   5.057  -4.915  1.00  0.620          N  
ATOM   1778  H   ARG A 108      18.534   8.708 -10.631  1.00  0.500          H  
ATOM   1779  HA  ARG A 108      21.087   9.140  -9.290  1.00  0.540          H  
ATOM   1780 1HB  ARG A 108      19.554   7.350  -8.572  1.00  0.740          H  
ATOM   1781 2HB  ARG A 108      19.665   6.595 -10.155  1.00  0.740          H  
ATOM   1782 1HG  ARG A 108      21.971   6.018  -9.819  1.00  0.740          H  
ATOM   1783 2HG  ARG A 108      22.020   6.948  -8.315  1.00  0.740          H  
ATOM   1784 1HD  ARG A 108      20.223   4.598  -8.807  1.00  0.740          H  
ATOM   1785 2HD  ARG A 108      21.832   4.502  -8.039  1.00  0.740          H  
ATOM   1786  HE  ARG A 108      20.411   6.443  -6.635  1.00  0.740          H  
ATOM   1787 1HH1 ARG A 108      20.046   2.984  -7.240  1.00  0.740          H  
ATOM   1788 2HH1 ARG A 108      19.224   2.689  -5.729  1.00  0.740          H  
ATOM   1789 1HH2 ARG A 108      19.349   6.040  -4.684  1.00  0.740          H  
ATOM   1790 2HH2 ARG A 108      18.826   4.423  -4.269  1.00  0.740          H  
ATOM   1791  N   ASP A 109      22.794   8.588 -11.007  1.00  0.530          N  
ATOM   1792  CA  ASP A 109      23.777   8.337 -12.045  1.00  0.580          C  
ATOM   1793  C   ASP A 109      24.171   6.882 -11.928  1.00  0.630          C  
ATOM   1794  O   ASP A 109      24.867   6.485 -10.991  1.00  0.700          O  
ATOM   1795  CB  ASP A 109      25.000   9.230 -11.897  1.00  0.790          C  
ATOM   1796  CG  ASP A 109      26.019   9.122 -13.061  1.00  0.790          C  
ATOM   1797  OD1 ASP A 109      25.964   8.176 -13.855  1.00  0.790          O  
ATOM   1798  OD2 ASP A 109      26.868  10.021 -13.146  1.00  0.790          O  
ATOM   1799  H   ASP A 109      23.066   8.989 -10.124  1.00  0.640          H  
ATOM   1800  HA  ASP A 109      23.323   8.505 -13.023  1.00  0.700          H  
ATOM   1801 1HB  ASP A 109      24.675  10.266 -11.802  1.00  0.950          H  
ATOM   1802 2HB  ASP A 109      25.512   8.945 -10.986  1.00  0.950          H  
ATOM   1803  N   LYS A 110      23.682   6.075 -12.848  1.00  0.640          N  
ATOM   1804  CA  LYS A 110      23.871   4.639 -12.779  1.00  0.690          C  
ATOM   1805  C   LYS A 110      25.168   4.172 -13.426  1.00  0.730          C  
ATOM   1806  O   LYS A 110      25.410   2.967 -13.528  1.00  0.770          O  
ATOM   1807  CB  LYS A 110      22.669   3.935 -13.397  1.00  0.950          C  
ATOM   1808  CG  LYS A 110      21.377   4.159 -12.611  1.00  0.950          C  
ATOM   1809  CD  LYS A 110      20.198   3.435 -13.235  1.00  0.950          C  
ATOM   1810  CE  LYS A 110      18.922   3.678 -12.436  1.00  0.950          C  
ATOM   1811  NZ  LYS A 110      17.742   2.999 -13.047  1.00  0.950          N  
ATOM   1812  H   LYS A 110      23.131   6.479 -13.594  1.00  0.770          H  
ATOM   1813  HA  LYS A 110      23.919   4.358 -11.727  1.00  0.830          H  
ATOM   1814 1HB  LYS A 110      22.519   4.294 -14.415  1.00  1.140          H  
ATOM   1815 2HB  LYS A 110      22.857   2.863 -13.447  1.00  1.140          H  
ATOM   1816 1HG  LYS A 110      21.516   3.809 -11.588  1.00  1.140          H  
ATOM   1817 2HG  LYS A 110      21.158   5.226 -12.576  1.00  1.140          H  
ATOM   1818 1HD  LYS A 110      20.052   3.792 -14.254  1.00  1.140          H  
ATOM   1819 2HD  LYS A 110      20.402   2.364 -13.266  1.00  1.140          H  
ATOM   1820 1HE  LYS A 110      19.060   3.305 -11.422  1.00  1.140          H  
ATOM   1821 2HE  LYS A 110      18.730   4.752 -12.393  1.00  1.140          H  
ATOM   1822 1HZ  LYS A 110      16.918   3.184 -12.491  1.00  1.140          H  
ATOM   1823 2HZ  LYS A 110      17.598   3.347 -13.985  1.00  1.140          H  
ATOM   1824 3HZ  LYS A 110      17.905   2.002 -13.082  1.00  1.140          H  
ATOM   1825  N   ARG A 111      25.984   5.105 -13.915  1.00  0.740          N  
ATOM   1826  CA  ARG A 111      27.234   4.705 -14.540  1.00  0.800          C  
ATOM   1827  C   ARG A 111      28.265   4.346 -13.476  1.00  0.810          C  
ATOM   1828  O   ARG A 111      28.460   5.069 -12.498  1.00  0.960          O  
ATOM   1829  CB  ARG A 111      27.783   5.814 -15.407  1.00  1.100          C  
ATOM   1830  CG  ARG A 111      26.923   6.165 -16.610  1.00  1.100          C  
ATOM   1831  CD  ARG A 111      27.478   7.315 -17.343  1.00  1.100          C  
ATOM   1832  NE  ARG A 111      27.480   8.500 -16.499  1.00  1.100          N  
ATOM   1833  CZ  ARG A 111      28.026   9.694 -16.812  1.00  1.100          C  
ATOM   1834  NH1 ARG A 111      28.612   9.891 -17.986  1.00  1.100          N  
ATOM   1835  NH2 ARG A 111      27.970  10.670 -15.919  1.00  1.100          N  
ATOM   1836  H   ARG A 111      25.761   6.110 -13.813  1.00  0.890          H  
ATOM   1837  HA  ARG A 111      27.052   3.829 -15.162  1.00  0.960          H  
ATOM   1838 1HB  ARG A 111      27.898   6.707 -14.796  1.00  1.320          H  
ATOM   1839 2HB  ARG A 111      28.771   5.537 -15.770  1.00  1.320          H  
ATOM   1840 1HG  ARG A 111      26.864   5.312 -17.283  1.00  1.320          H  
ATOM   1841 2HG  ARG A 111      25.923   6.433 -16.267  1.00  1.320          H  
ATOM   1842 1HD  ARG A 111      28.501   7.098 -17.642  1.00  1.320          H  
ATOM   1843 2HD  ARG A 111      26.866   7.516 -18.221  1.00  1.320          H  
ATOM   1844  HE  ARG A 111      27.028   8.415 -15.566  1.00  1.320          H  
ATOM   1845 1HH1 ARG A 111      28.654   9.146 -18.665  1.00  1.320          H  
ATOM   1846 2HH1 ARG A 111      29.018  10.790 -18.205  1.00  1.320          H  
ATOM   1847 1HH2 ARG A 111      27.526  10.490 -14.995  1.00  1.320          H  
ATOM   1848 2HH2 ARG A 111      28.367  11.570 -16.120  1.00  1.320          H  
ATOM   1849  N   ALA A 112      28.987   3.261 -13.689  1.00  0.710          N  
ATOM   1850  CA  ALA A 112      30.025   2.867 -12.750  1.00  0.710          C  
ATOM   1851  C   ALA A 112      31.076   2.037 -13.453  1.00  0.610          C  
ATOM   1852  O   ALA A 112      30.808   1.449 -14.500  1.00  0.550          O  
ATOM   1853  CB  ALA A 112      29.426   2.088 -11.591  1.00  0.990          C  
ATOM   1854  H   ALA A 112      28.801   2.689 -14.501  1.00  0.850          H  
ATOM   1855  HA  ALA A 112      30.504   3.768 -12.368  1.00  0.850          H  
ATOM   1856 1HB  ALA A 112      30.213   1.812 -10.890  1.00  1.190          H  
ATOM   1857 2HB  ALA A 112      28.684   2.705 -11.081  1.00  1.190          H  
ATOM   1858 3HB  ALA A 112      28.949   1.187 -11.972  1.00  1.190          H  
ATOM   1859  N   LYS A 113      32.273   1.997 -12.881  1.00  0.620          N  
ATOM   1860  CA  LYS A 113      33.353   1.170 -13.401  1.00  0.570          C  
ATOM   1861  C   LYS A 113      32.951  -0.299 -13.422  1.00  0.510          C  
ATOM   1862  O   LYS A 113      32.436  -0.814 -12.427  1.00  0.530          O  
ATOM   1863  CB  LYS A 113      34.610   1.362 -12.547  1.00  0.820          C  
ATOM   1864  CG  LYS A 113      35.849   0.609 -13.029  1.00  0.820          C  
ATOM   1865  CD  LYS A 113      37.064   0.923 -12.153  1.00  0.820          C  
ATOM   1866  CE  LYS A 113      38.296   0.147 -12.609  1.00  0.820          C  
ATOM   1867  NZ  LYS A 113      39.488   0.444 -11.762  1.00  0.820          N  
ATOM   1868  H   LYS A 113      32.430   2.535 -12.042  1.00  0.740          H  
ATOM   1869  HA  LYS A 113      33.565   1.475 -14.426  1.00  0.680          H  
ATOM   1870 1HB  LYS A 113      34.860   2.422 -12.506  1.00  0.980          H  
ATOM   1871 2HB  LYS A 113      34.403   1.035 -11.528  1.00  0.980          H  
ATOM   1872 1HG  LYS A 113      35.663  -0.468 -12.989  1.00  0.980          H  
ATOM   1873 2HG  LYS A 113      36.067   0.882 -14.060  1.00  0.980          H  
ATOM   1874 1HD  LYS A 113      37.281   1.991 -12.194  1.00  0.980          H  
ATOM   1875 2HD  LYS A 113      36.840   0.652 -11.122  1.00  0.980          H  
ATOM   1876 1HE  LYS A 113      38.081  -0.921 -12.558  1.00  0.980          H  
ATOM   1877 2HE  LYS A 113      38.521   0.411 -13.642  1.00  0.980          H  
ATOM   1878 1HZ  LYS A 113      40.280  -0.089 -12.096  1.00  0.980          H  
ATOM   1879 2HZ  LYS A 113      39.703   1.430 -11.812  1.00  0.980          H  
ATOM   1880 3HZ  LYS A 113      39.295   0.190 -10.803  1.00  0.980          H  
ATOM   1881  N   GLU A 114      33.194  -0.971 -14.545  1.00  0.480          N  
ATOM   1882  CA  GLU A 114      32.880  -2.388 -14.646  1.00  0.470          C  
ATOM   1883  C   GLU A 114      33.987  -3.228 -14.030  1.00  0.490          C  
ATOM   1884  O   GLU A 114      35.160  -2.852 -14.077  1.00  0.510          O  
ATOM   1885  CB  GLU A 114      32.663  -2.824 -16.099  1.00  0.660          C  
ATOM   1886  CG  GLU A 114      31.443  -2.201 -16.784  1.00  0.660          C  
ATOM   1887  CD  GLU A 114      31.196  -2.780 -18.161  1.00  0.660          C  
ATOM   1888  OE1 GLU A 114      31.975  -3.606 -18.570  1.00  0.660          O  
ATOM   1889  OE2 GLU A 114      30.230  -2.423 -18.786  1.00  0.660          O  
ATOM   1890  H   GLU A 114      33.602  -0.490 -15.333  1.00  0.580          H  
ATOM   1891  HA  GLU A 114      31.961  -2.578 -14.091  1.00  0.560          H  
ATOM   1892 1HB  GLU A 114      33.544  -2.565 -16.687  1.00  0.790          H  
ATOM   1893 2HB  GLU A 114      32.557  -3.911 -16.138  1.00  0.790          H  
ATOM   1894 1HG  GLU A 114      30.565  -2.373 -16.163  1.00  0.790          H  
ATOM   1895 2HG  GLU A 114      31.592  -1.124 -16.862  1.00  0.790          H  
ATOM   1896  N   ARG A 115      33.611  -4.384 -13.500  1.00  0.530          N  
ATOM   1897  CA  ARG A 115      34.555  -5.345 -12.954  1.00  0.590          C  
ATOM   1898  C   ARG A 115      35.225  -6.099 -14.090  1.00  0.510          C  
ATOM   1899  O   ARG A 115      34.563  -6.475 -15.054  1.00  0.520          O  
ATOM   1900  CB  ARG A 115      33.840  -6.318 -12.027  1.00  0.800          C  
ATOM   1901  CG  ARG A 115      34.727  -7.327 -11.324  1.00  0.800          C  
ATOM   1902  CD  ARG A 115      33.965  -8.150 -10.355  1.00  0.800          C  
ATOM   1903  NE  ARG A 115      34.824  -9.133  -9.717  1.00  0.800          N  
ATOM   1904  CZ  ARG A 115      34.440 -10.022  -8.772  1.00  0.800          C  
ATOM   1905  NH1 ARG A 115      33.192 -10.048  -8.344  1.00  0.800          N  
ATOM   1906  NH2 ARG A 115      35.326 -10.871  -8.276  1.00  0.800          N  
ATOM   1907  H   ARG A 115      32.625  -4.604 -13.491  1.00  0.640          H  
ATOM   1908  HA  ARG A 115      35.317  -4.808 -12.388  1.00  0.710          H  
ATOM   1909 1HB  ARG A 115      33.305  -5.759 -11.261  1.00  0.960          H  
ATOM   1910 2HB  ARG A 115      33.102  -6.879 -12.598  1.00  0.960          H  
ATOM   1911 1HG  ARG A 115      35.165  -8.008 -12.057  1.00  0.960          H  
ATOM   1912 2HG  ARG A 115      35.521  -6.811 -10.788  1.00  0.960          H  
ATOM   1913 1HD  ARG A 115      33.540  -7.507  -9.584  1.00  0.960          H  
ATOM   1914 2HD  ARG A 115      33.169  -8.676 -10.882  1.00  0.960          H  
ATOM   1915  HE  ARG A 115      35.789  -9.153 -10.022  1.00  0.960          H  
ATOM   1916 1HH1 ARG A 115      32.512  -9.404  -8.718  1.00  0.960          H  
ATOM   1917 2HH1 ARG A 115      32.913 -10.715  -7.638  1.00  0.960          H  
ATOM   1918 1HH2 ARG A 115      36.283 -10.853  -8.603  1.00  0.960          H  
ATOM   1919 2HH2 ARG A 115      35.050 -11.539  -7.571  1.00  0.960          H  
ATOM   1920  N   LYS A 116      36.526  -6.344 -13.988  1.00  0.520          N  
ATOM   1921  CA  LYS A 116      37.165  -7.089 -15.062  1.00  0.510          C  
ATOM   1922  C   LYS A 116      36.760  -8.536 -15.044  1.00  0.480          C  
ATOM   1923  O   LYS A 116      36.656  -9.146 -13.975  1.00  0.540          O  
ATOM   1924  CB  LYS A 116      38.688  -7.024 -14.964  1.00  0.720          C  
ATOM   1925  CG  LYS A 116      39.322  -7.760 -13.766  1.00  0.720          C  
ATOM   1926  CD  LYS A 116      40.844  -7.493 -13.672  1.00  0.720          C  
ATOM   1927  CE  LYS A 116      41.637  -8.224 -14.789  1.00  0.720          C  
ATOM   1928  NZ  LYS A 116      43.110  -8.056 -14.634  1.00  0.720          N  
ATOM   1929  H   LYS A 116      37.050  -6.013 -13.192  1.00  0.620          H  
ATOM   1930  HA  LYS A 116      36.844  -6.678 -16.018  1.00  0.610          H  
ATOM   1931 1HB  LYS A 116      39.086  -7.486 -15.863  1.00  0.860          H  
ATOM   1932 2HB  LYS A 116      39.011  -5.989 -14.936  1.00  0.860          H  
ATOM   1933 1HG  LYS A 116      38.837  -7.455 -12.840  1.00  0.860          H  
ATOM   1934 2HG  LYS A 116      39.181  -8.836 -13.888  1.00  0.860          H  
ATOM   1935 1HD  LYS A 116      41.031  -6.422 -13.754  1.00  0.860          H  
ATOM   1936 2HD  LYS A 116      41.208  -7.832 -12.703  1.00  0.860          H  
ATOM   1937 1HE  LYS A 116      41.396  -9.287 -14.773  1.00  0.860          H  
ATOM   1938 2HE  LYS A 116      41.363  -7.827 -15.749  1.00  0.860          H  
ATOM   1939 1HZ  LYS A 116      43.578  -8.540 -15.400  1.00  0.860          H  
ATOM   1940 2HZ  LYS A 116      43.349  -7.069 -14.664  1.00  0.860          H  
ATOM   1941 3HZ  LYS A 116      43.410  -8.444 -13.756  1.00  0.860          H  
ATOM   1942  N   LYS A 117      36.664  -9.125 -16.228  1.00  0.520          N  
ATOM   1943  CA  LYS A 117      36.382 -10.555 -16.270  1.00  0.630          C  
ATOM   1944  C   LYS A 117      37.669 -11.369 -16.272  1.00  0.650          C  
ATOM   1945  O   LYS A 117      38.738 -10.895 -16.678  1.00  0.600          O  
ATOM   1946  CB  LYS A 117      35.519 -10.942 -17.474  1.00  0.840          C  
ATOM   1947  CG  LYS A 117      34.179 -10.187 -17.590  1.00  0.840          C  
ATOM   1948  CD  LYS A 117      33.237 -10.476 -16.412  1.00  0.840          C  
ATOM   1949  CE  LYS A 117      31.872  -9.828 -16.618  1.00  0.840          C  
ATOM   1950  NZ  LYS A 117      30.955 -10.077 -15.462  1.00  0.840          N  
ATOM   1951  H   LYS A 117      36.721  -8.551 -17.080  1.00  0.620          H  
ATOM   1952  HA  LYS A 117      35.843 -10.828 -15.364  1.00  0.760          H  
ATOM   1953 1HB  LYS A 117      36.070 -10.831 -18.380  1.00  1.010          H  
ATOM   1954 2HB  LYS A 117      35.274 -12.001 -17.398  1.00  1.010          H  
ATOM   1955 1HG  LYS A 117      34.381  -9.111 -17.621  1.00  1.010          H  
ATOM   1956 2HG  LYS A 117      33.686 -10.467 -18.520  1.00  1.010          H  
ATOM   1957 1HD  LYS A 117      33.114 -11.552 -16.288  1.00  1.010          H  
ATOM   1958 2HD  LYS A 117      33.663 -10.062 -15.496  1.00  1.010          H  
ATOM   1959 1HE  LYS A 117      32.005  -8.752 -16.739  1.00  1.010          H  
ATOM   1960 2HE  LYS A 117      31.416 -10.231 -17.523  1.00  1.010          H  
ATOM   1961 1HZ  LYS A 117      30.065  -9.631 -15.633  1.00  1.010          H  
ATOM   1962 2HZ  LYS A 117      30.816 -11.071 -15.346  1.00  1.010          H  
ATOM   1963 3HZ  LYS A 117      31.365  -9.694 -14.622  1.00  1.010          H  
ATOM   1964  N   PHE A 118      37.558 -12.605 -15.810  1.00  0.800          N  
ATOM   1965  CA  PHE A 118      38.690 -13.508 -15.798  1.00  0.880          C  
ATOM   1966  C   PHE A 118      39.246 -13.730 -17.188  1.00  0.870          C  
ATOM   1967  O   PHE A 118      38.497 -13.959 -18.138  1.00  0.910          O  
ATOM   1968  CB  PHE A 118      38.296 -14.863 -15.218  1.00  1.200          C  
ATOM   1969  CG  PHE A 118      39.437 -15.821 -15.184  1.00  1.200          C  
ATOM   1970  CD1 PHE A 118      40.382 -15.767 -14.177  1.00  1.200          C  
ATOM   1971  CD2 PHE A 118      39.583 -16.771 -16.186  1.00  1.200          C  
ATOM   1972  CE1 PHE A 118      41.444 -16.640 -14.170  1.00  1.200          C  
ATOM   1973  CE2 PHE A 118      40.642 -17.641 -16.179  1.00  1.200          C  
ATOM   1974  CZ  PHE A 118      41.574 -17.575 -15.170  1.00  1.200          C  
ATOM   1975  H   PHE A 118      36.663 -12.924 -15.469  1.00  0.960          H  
ATOM   1976  HA  PHE A 118      39.473 -13.070 -15.178  1.00  1.060          H  
ATOM   1977 1HB  PHE A 118      37.923 -14.738 -14.204  1.00  1.440          H  
ATOM   1978 2HB  PHE A 118      37.499 -15.300 -15.816  1.00  1.440          H  
ATOM   1979  HD1 PHE A 118      40.282 -15.024 -13.384  1.00  1.440          H  
ATOM   1980  HD2 PHE A 118      38.844 -16.815 -16.992  1.00  1.440          H  
ATOM   1981  HE1 PHE A 118      42.185 -16.590 -13.371  1.00  1.440          H  
ATOM   1982  HE2 PHE A 118      40.747 -18.381 -16.973  1.00  1.440          H  
ATOM   1983  HZ  PHE A 118      42.417 -18.265 -15.163  1.00  1.440          H  
ATOM   1984  N   GLY A 119      40.569 -13.671 -17.305  1.00  0.850          N  
ATOM   1985  CA  GLY A 119      41.243 -13.910 -18.571  1.00  0.850          C  
ATOM   1986  C   GLY A 119      41.463 -12.640 -19.385  1.00  0.760          C  
ATOM   1987  O   GLY A 119      42.150 -12.666 -20.406  1.00  0.790          O  
ATOM   1988  H   GLY A 119      41.129 -13.452 -16.493  1.00  1.020          H  
ATOM   1989 1HA  GLY A 119      42.204 -14.385 -18.374  1.00  1.020          H  
ATOM   1990 2HA  GLY A 119      40.658 -14.617 -19.156  1.00  1.020          H  
ATOM   1991  N   LEU A 120      40.891 -11.528 -18.944  1.00  0.670          N  
ATOM   1992  CA  LEU A 120      41.035 -10.268 -19.655  1.00  0.620          C  
ATOM   1993  C   LEU A 120      42.110  -9.363 -19.094  1.00  0.610          C  
ATOM   1994  O   LEU A 120      42.570  -9.540 -17.962  1.00  0.640          O  
ATOM   1995  CB  LEU A 120      39.710  -9.517 -19.685  1.00  0.890          C  
ATOM   1996  CG  LEU A 120      38.541 -10.191 -20.375  1.00  0.890          C  
ATOM   1997  CD1 LEU A 120      37.400  -9.281 -20.231  1.00  0.890          C  
ATOM   1998  CD2 LEU A 120      38.832 -10.439 -21.863  1.00  0.890          C  
ATOM   1999  H   LEU A 120      40.309 -11.546 -18.099  1.00  0.800          H  
ATOM   2000  HA  LEU A 120      41.319 -10.488 -20.671  1.00  0.740          H  
ATOM   2001 1HB  LEU A 120      39.408  -9.358 -18.650  1.00  1.070          H  
ATOM   2002 2HB  LEU A 120      39.848  -8.545 -20.124  1.00  1.070          H  
ATOM   2003  HG  LEU A 120      38.310 -11.136 -19.877  1.00  1.070          H  
ATOM   2004 1HD1 LEU A 120      36.514  -9.704 -20.692  1.00  1.070          H  
ATOM   2005 2HD1 LEU A 120      37.220  -9.109 -19.185  1.00  1.070          H  
ATOM   2006 3HD1 LEU A 120      37.649  -8.344 -20.707  1.00  1.070          H  
ATOM   2007 1HD2 LEU A 120      37.957 -10.893 -22.326  1.00  1.070          H  
ATOM   2008 2HD2 LEU A 120      39.039  -9.491 -22.345  1.00  1.070          H  
ATOM   2009 3HD2 LEU A 120      39.676 -11.110 -21.982  1.00  1.070          H  
ATOM   2010  N   TYR A 121      42.546  -8.419 -19.930  1.00  0.690          N  
ATOM   2011  CA  TYR A 121      43.465  -7.354 -19.551  1.00  0.830          C  
ATOM   2012  C   TYR A 121      42.773  -6.579 -18.435  1.00  0.790          C  
ATOM   2013  O   TYR A 121      43.333  -6.303 -17.371  1.00  0.880          O  
ATOM   2014  CB  TYR A 121      43.754  -6.430 -20.738  1.00  1.110          C  
ATOM   2015  CG  TYR A 121      44.673  -5.292 -20.438  1.00  1.110          C  
ATOM   2016  CD1 TYR A 121      46.034  -5.435 -20.611  1.00  1.110          C  
ATOM   2017  CD2 TYR A 121      44.153  -4.097 -19.961  1.00  1.110          C  
ATOM   2018  CE1 TYR A 121      46.874  -4.379 -20.323  1.00  1.110          C  
ATOM   2019  CE2 TYR A 121      44.986  -3.051 -19.669  1.00  1.110          C  
ATOM   2020  CZ  TYR A 121      46.343  -3.183 -19.851  1.00  1.110          C  
ATOM   2021  OH  TYR A 121      47.181  -2.131 -19.558  1.00  1.110          O  
ATOM   2022  H   TYR A 121      42.124  -8.364 -20.856  1.00  0.830          H  
ATOM   2023  HA  TYR A 121      44.390  -7.783 -19.166  1.00  1.000          H  
ATOM   2024 1HB  TYR A 121      44.170  -7.008 -21.566  1.00  1.330          H  
ATOM   2025 2HB  TYR A 121      42.826  -6.009 -21.080  1.00  1.330          H  
ATOM   2026  HD1 TYR A 121      46.443  -6.375 -20.977  1.00  1.330          H  
ATOM   2027  HD2 TYR A 121      43.078  -3.988 -19.816  1.00  1.330          H  
ATOM   2028  HE1 TYR A 121      47.949  -4.485 -20.461  1.00  1.330          H  
ATOM   2029  HE2 TYR A 121      44.573  -2.116 -19.294  1.00  1.330          H  
ATOM   2030  HH  TYR A 121      46.679  -1.427 -19.137  1.00  1.330          H  
ATOM   2031  N   GLY A 122      41.514  -6.249 -18.706  1.00  0.710          N  
ATOM   2032  CA  GLY A 122      40.659  -5.531 -17.771  1.00  0.710          C  
ATOM   2033  C   GLY A 122      39.308  -5.312 -18.403  1.00  0.770          C  
ATOM   2034  O   GLY A 122      39.160  -5.540 -19.592  1.00  1.190          O  
ATOM   2035  H   GLY A 122      41.162  -6.514 -19.631  1.00  0.850          H  
ATOM   2036 1HA  GLY A 122      40.563  -6.086 -16.853  1.00  0.850          H  
ATOM   2037 2HA  GLY A 122      41.115  -4.572 -17.525  1.00  0.850          H  
ATOM   2038  N   ALA A 123      38.305  -4.901 -17.629  1.00  0.640          N  
ATOM   2039  CA  ALA A 123      36.987  -4.629 -18.206  1.00  0.780          C  
ATOM   2040  C   ALA A 123      36.592  -5.687 -19.246  1.00  0.710          C  
ATOM   2041  O   ALA A 123      36.324  -6.851 -18.931  1.00  1.140          O  
ATOM   2042  CB  ALA A 123      36.981  -3.232 -18.807  1.00  1.040          C  
ATOM   2043  H   ALA A 123      38.479  -4.706 -16.652  1.00  0.770          H  
ATOM   2044  HA  ALA A 123      36.247  -4.663 -17.403  1.00  0.940          H  
ATOM   2045 1HB  ALA A 123      35.986  -3.007 -19.200  1.00  1.240          H  
ATOM   2046 2HB  ALA A 123      37.228  -2.512 -18.026  1.00  1.240          H  
ATOM   2047 3HB  ALA A 123      37.722  -3.156 -19.602  1.00  1.240          H  
ATOM   2048  N   ARG A 124      36.484  -5.221 -20.498  1.00  0.760          N  
ATOM   2049  CA  ARG A 124      36.107  -6.005 -21.663  1.00  1.160          C  
ATOM   2050  C   ARG A 124      37.285  -6.144 -22.653  1.00  1.240          C  
ATOM   2051  O   ARG A 124      37.099  -6.514 -23.807  1.00  1.650          O  
ATOM   2052  CB  ARG A 124      34.957  -5.314 -22.377  1.00  1.460          C  
ATOM   2053  CG  ARG A 124      33.704  -5.059 -21.527  1.00  1.460          C  
ATOM   2054  CD  ARG A 124      32.929  -6.278 -21.217  1.00  1.460          C  
ATOM   2055  NE  ARG A 124      31.785  -5.953 -20.366  1.00  1.460          N  
ATOM   2056  CZ  ARG A 124      30.755  -6.774 -20.072  1.00  1.460          C  
ATOM   2057  NH1 ARG A 124      30.688  -7.993 -20.581  1.00  1.460          N  
ATOM   2058  NH2 ARG A 124      29.804  -6.334 -19.265  1.00  1.460          N  
ATOM   2059  H   ARG A 124      36.705  -4.255 -20.664  1.00  0.910          H  
ATOM   2060  HA  ARG A 124      35.802  -6.996 -21.338  1.00  1.390          H  
ATOM   2061 1HB  ARG A 124      35.297  -4.352 -22.755  1.00  1.760          H  
ATOM   2062 2HB  ARG A 124      34.653  -5.913 -23.235  1.00  1.760          H  
ATOM   2063 1HG  ARG A 124      33.987  -4.604 -20.576  1.00  1.760          H  
ATOM   2064 2HG  ARG A 124      33.044  -4.377 -22.060  1.00  1.760          H  
ATOM   2065 1HD  ARG A 124      32.564  -6.720 -22.142  1.00  1.760          H  
ATOM   2066 2HD  ARG A 124      33.555  -6.991 -20.684  1.00  1.760          H  
ATOM   2067  HE  ARG A 124      31.782  -5.018 -19.914  1.00  1.760          H  
ATOM   2068 1HH1 ARG A 124      31.410  -8.327 -21.200  1.00  1.760          H  
ATOM   2069 2HH1 ARG A 124      29.907  -8.594 -20.357  1.00  1.760          H  
ATOM   2070 1HH2 ARG A 124      29.872  -5.386 -18.883  1.00  1.760          H  
ATOM   2071 2HH2 ARG A 124      29.020  -6.919 -19.031  1.00  1.760          H  
ATOM   2072  N   ARG A 125      38.480  -5.781 -22.231  1.00  1.010          N  
ATOM   2073  CA  ARG A 125      39.659  -5.822 -23.092  1.00  1.100          C  
ATOM   2074  C   ARG A 125      40.486  -7.095 -22.983  1.00  0.970          C  
ATOM   2075  O   ARG A 125      40.960  -7.451 -21.901  1.00  0.800          O  
ATOM   2076  CB  ARG A 125      40.579  -4.644 -22.800  1.00  1.500          C  
ATOM   2077  CG  ARG A 125      41.877  -4.647 -23.621  1.00  1.500          C  
ATOM   2078  CD  ARG A 125      42.746  -3.501 -23.340  1.00  1.500          C  
ATOM   2079  NE  ARG A 125      44.053  -3.699 -23.956  1.00  1.500          N  
ATOM   2080  CZ  ARG A 125      45.143  -2.926 -23.768  1.00  1.500          C  
ATOM   2081  NH1 ARG A 125      45.096  -1.874 -22.978  1.00  1.500          N  
ATOM   2082  NH2 ARG A 125      46.272  -3.236 -24.386  1.00  1.500          N  
ATOM   2083  H   ARG A 125      38.577  -5.518 -21.256  1.00  1.210          H  
ATOM   2084  HA  ARG A 125      39.319  -5.732 -24.124  1.00  1.320          H  
ATOM   2085 1HB  ARG A 125      40.055  -3.714 -23.004  1.00  1.800          H  
ATOM   2086 2HB  ARG A 125      40.846  -4.645 -21.741  1.00  1.800          H  
ATOM   2087 1HG  ARG A 125      42.461  -5.533 -23.396  1.00  1.800          H  
ATOM   2088 2HG  ARG A 125      41.638  -4.641 -24.683  1.00  1.800          H  
ATOM   2089 1HD  ARG A 125      42.300  -2.599 -23.757  1.00  1.800          H  
ATOM   2090 2HD  ARG A 125      42.867  -3.390 -22.280  1.00  1.800          H  
ATOM   2091  HE  ARG A 125      44.157  -4.504 -24.568  1.00  1.800          H  
ATOM   2092 1HH1 ARG A 125      44.242  -1.633 -22.502  1.00  1.800          H  
ATOM   2093 2HH1 ARG A 125      45.925  -1.313 -22.838  1.00  1.800          H  
ATOM   2094 1HH2 ARG A 125      46.309  -4.046 -24.994  1.00  1.800          H  
ATOM   2095 2HH2 ARG A 125      47.096  -2.669 -24.251  1.00  1.800          H  
ATOM   2096  N   ALA A 126      40.673  -7.767 -24.117  1.00  1.120          N  
ATOM   2097  CA  ALA A 126      41.457  -8.994 -24.204  1.00  1.040          C  
ATOM   2098  C   ALA A 126      42.959  -8.655 -24.266  1.00  0.990          C  
ATOM   2099  O   ALA A 126      43.293  -7.565 -24.734  1.00  1.140          O  
ATOM   2100  CB  ALA A 126      41.043  -9.791 -25.430  1.00  1.490          C  
ATOM   2101  H   ALA A 126      40.234  -7.407 -24.958  1.00  1.340          H  
ATOM   2102  HA  ALA A 126      41.242  -9.573 -23.321  1.00  1.250          H  
ATOM   2103 1HB  ALA A 126      41.598 -10.714 -25.493  1.00  1.790          H  
ATOM   2104 2HB  ALA A 126      39.977 -10.017 -25.367  1.00  1.790          H  
ATOM   2105 3HB  ALA A 126      41.236  -9.199 -26.324  1.00  1.790          H  
ATOM   2106  N   PRO A 127      43.868  -9.575 -23.861  1.00  0.930          N  
ATOM   2107  CA  PRO A 127      45.328  -9.486 -23.935  1.00  1.120          C  
ATOM   2108  C   PRO A 127      45.852  -9.316 -25.356  1.00  1.370          C  
ATOM   2109  O   PRO A 127      45.162  -9.621 -26.319  1.00  1.450          O  
ATOM   2110  CB  PRO A 127      45.794 -10.836 -23.381  1.00  1.680          C  
ATOM   2111  CG  PRO A 127      44.664 -11.320 -22.524  1.00  1.680          C  
ATOM   2112  CD  PRO A 127      43.417 -10.839 -23.200  1.00  1.680          C  
ATOM   2113  HA  PRO A 127      45.667  -8.657 -23.295  1.00  1.340          H  
ATOM   2114 1HB  PRO A 127      46.030 -11.515 -24.216  1.00  2.020          H  
ATOM   2115 2HB  PRO A 127      46.726 -10.705 -22.814  1.00  2.020          H  
ATOM   2116 1HG  PRO A 127      44.692 -12.419 -22.437  1.00  2.020          H  
ATOM   2117 2HG  PRO A 127      44.756 -10.927 -21.496  1.00  2.020          H  
ATOM   2118 1HD  PRO A 127      43.060 -11.575 -23.919  1.00  2.020          H  
ATOM   2119 2HD  PRO A 127      42.722 -10.670 -22.396  1.00  2.020          H  
ATOM   2120  N   GLN A 128      47.062  -8.765 -25.490  1.00  1.670          N  
ATOM   2121  CA  GLN A 128      47.660  -8.628 -26.816  1.00  2.060          C  
ATOM   2122  C   GLN A 128      48.129  -9.975 -27.360  1.00  2.010          C  
ATOM   2123  O   GLN A 128      48.946 -10.655 -26.736  1.00  1.950          O  
ATOM   2124  CB  GLN A 128      48.856  -7.668 -26.794  1.00  2.730          C  
ATOM   2125  CG  GLN A 128      49.544  -7.474 -28.167  1.00  2.730          C  
ATOM   2126  CD  GLN A 128      48.679  -6.692 -29.159  1.00  2.730          C  
ATOM   2127  OE1 GLN A 128      48.295  -5.557 -28.857  1.00  2.730          O  
ATOM   2128  NE2 GLN A 128      48.353  -7.278 -30.320  1.00  2.730          N  
ATOM   2129  H   GLN A 128      47.586  -8.488 -24.672  1.00  2.000          H  
ATOM   2130  HA  GLN A 128      46.903  -8.236 -27.496  1.00  2.470          H  
ATOM   2131 1HB  GLN A 128      48.531  -6.691 -26.439  1.00  3.270          H  
ATOM   2132 2HB  GLN A 128      49.604  -8.039 -26.095  1.00  3.270          H  
ATOM   2133 1HG  GLN A 128      50.460  -6.910 -28.010  1.00  3.270          H  
ATOM   2134 2HG  GLN A 128      49.786  -8.441 -28.611  1.00  3.270          H  
ATOM   2135 1HE2 GLN A 128      47.787  -6.785 -30.983  1.00  3.270          H  
ATOM   2136 2HE2 GLN A 128      48.654  -8.239 -30.549  1.00  3.270          H  
ATOM   2137  N   PHE A 129      47.667 -10.317 -28.554  1.00  2.400          N  
ATOM   2138  CA  PHE A 129      48.038 -11.560 -29.214  1.00  2.530          C  
ATOM   2139  C   PHE A 129      48.774 -11.287 -30.523  1.00  2.530          C  
ATOM   2140  O   PHE A 129      48.718 -10.176 -31.069  1.00  3.050          O  
ATOM   2141  CB  PHE A 129      46.808 -12.431 -29.478  1.00  3.490          C  
ATOM   2142  CG  PHE A 129      46.087 -12.869 -28.217  1.00  3.490          C  
ATOM   2143  CD1 PHE A 129      45.001 -12.157 -27.753  1.00  3.490          C  
ATOM   2144  CD2 PHE A 129      46.500 -13.977 -27.489  1.00  3.490          C  
ATOM   2145  CE1 PHE A 129      44.339 -12.526 -26.607  1.00  3.490          C  
ATOM   2146  CE2 PHE A 129      45.833 -14.350 -26.332  1.00  3.490          C  
ATOM   2147  CZ  PHE A 129      44.749 -13.619 -25.894  1.00  3.490          C  
ATOM   2148  H   PHE A 129      46.979  -9.720 -28.992  1.00  2.880          H  
ATOM   2149  HA  PHE A 129      48.710 -12.111 -28.557  1.00  3.040          H  
ATOM   2150 1HB  PHE A 129      46.104 -11.880 -30.100  1.00  4.190          H  
ATOM   2151 2HB  PHE A 129      47.100 -13.320 -30.034  1.00  4.190          H  
ATOM   2152  HD1 PHE A 129      44.666 -11.275 -28.298  1.00  4.190          H  
ATOM   2153  HD2 PHE A 129      47.358 -14.557 -27.830  1.00  4.190          H  
ATOM   2154  HE1 PHE A 129      43.496 -11.932 -26.272  1.00  4.190          H  
ATOM   2155  HE2 PHE A 129      46.166 -15.221 -25.766  1.00  4.190          H  
ATOM   2156  HZ  PHE A 129      44.224 -13.905 -24.984  1.00  4.190          H  
ATOM   2157  N   THR A 130      49.497 -12.294 -31.007  1.00  2.750          N  
ATOM   2158  CA  THR A 130      50.185 -12.202 -32.291  1.00  3.480          C  
ATOM   2159  C   THR A 130      49.251 -11.893 -33.438  1.00  3.480          C  
ATOM   2160  O   THR A 130      48.094 -12.320 -33.454  1.00  3.480          O  
ATOM   2161  CB  THR A 130      50.917 -13.493 -32.686  1.00  4.580          C  
ATOM   2162  OG1 THR A 130      51.569 -13.253 -33.954  1.00  4.580          O  
ATOM   2163  CG2 THR A 130      49.928 -14.660 -32.843  1.00  4.580          C  
ATOM   2164  H   THR A 130      49.546 -13.156 -30.484  1.00  3.300          H  
ATOM   2165  HA  THR A 130      50.916 -11.396 -32.228  1.00  4.180          H  
ATOM   2166  HB  THR A 130      51.660 -13.740 -31.931  1.00  5.500          H  
ATOM   2167  HG1 THR A 130      51.928 -14.108 -34.321  1.00  5.500          H  
ATOM   2168 1HG2 THR A 130      50.481 -15.552 -33.137  1.00  5.500          H  
ATOM   2169 2HG2 THR A 130      49.419 -14.843 -31.903  1.00  5.500          H  
ATOM   2170 3HG2 THR A 130      49.194 -14.448 -33.611  1.00  5.500          H  
ATOM   2171  N   LYS A 131      49.765 -11.149 -34.410  1.00  4.000          N  
ATOM   2172  CA  LYS A 131      49.022 -10.842 -35.622  1.00  4.360          C  
ATOM   2173  C   LYS A 131      49.299 -11.891 -36.702  1.00  4.710          C  
ATOM   2174  O   LYS A 131      48.730 -11.830 -37.799  1.00  5.360          O  
ATOM   2175  CB  LYS A 131      49.389  -9.450 -36.137  1.00  5.960          C  
ATOM   2176  CG  LYS A 131      48.978  -8.315 -35.206  1.00  5.960          C  
ATOM   2177  CD  LYS A 131      49.364  -6.954 -35.782  1.00  5.960          C  
ATOM   2178  CE  LYS A 131      48.943  -5.811 -34.861  1.00  5.960          C  
ATOM   2179  NZ  LYS A 131      49.351  -4.480 -35.404  1.00  5.960          N  
ATOM   2180  H   LYS A 131      50.717 -10.826 -34.306  1.00  4.800          H  
ATOM   2181  HA  LYS A 131      47.956 -10.867 -35.394  1.00  5.230          H  
ATOM   2182 1HB  LYS A 131      50.466  -9.393 -36.291  1.00  7.150          H  
ATOM   2183 2HB  LYS A 131      48.912  -9.284 -37.101  1.00  7.150          H  
ATOM   2184 1HG  LYS A 131      47.898  -8.349 -35.054  1.00  7.150          H  
ATOM   2185 2HG  LYS A 131      49.461  -8.450 -34.237  1.00  7.150          H  
ATOM   2186 1HD  LYS A 131      50.445  -6.914 -35.924  1.00  7.150          H  
ATOM   2187 2HD  LYS A 131      48.883  -6.822 -36.752  1.00  7.150          H  
ATOM   2188 1HE  LYS A 131      47.861  -5.828 -34.744  1.00  7.150          H  
ATOM   2189 2HE  LYS A 131      49.406  -5.951 -33.883  1.00  7.150          H  
ATOM   2190 1HZ  LYS A 131      49.057  -3.749 -34.770  1.00  7.150          H  
ATOM   2191 2HZ  LYS A 131      50.357  -4.449 -35.506  1.00  7.150          H  
ATOM   2192 3HZ  LYS A 131      48.919  -4.335 -36.305  1.00  7.150          H  
ATOM   2193  N   ARG A 132      50.206 -12.821 -36.395  1.00  4.660          N  
ATOM   2194  CA  ARG A 132      50.630 -13.866 -37.319  1.00  5.420          C  
ATOM   2195  C   ARG A 132      50.879 -15.196 -36.602  1.00  5.960          C  
ATOM   2196  O   ARG A 132      51.560 -15.256 -35.570  1.00  6.870          O  
ATOM   2197  OXT ARG A 132      50.426 -16.229 -37.092  1.00  8.130          O  
ATOM   2198  CB  ARG A 132      51.911 -13.463 -38.047  1.00  6.860          C  
ATOM   2199  CG  ARG A 132      51.816 -12.238 -38.979  1.00  6.860          C  
ATOM   2200  CD  ARG A 132      51.005 -12.507 -40.203  1.00  6.860          C  
ATOM   2201  NE  ARG A 132      51.003 -11.367 -41.114  1.00  6.860          N  
ATOM   2202  CZ  ARG A 132      50.177 -10.290 -41.042  1.00  6.860          C  
ATOM   2203  NH1 ARG A 132      49.262 -10.176 -40.091  1.00  6.860          N  
ATOM   2204  NH2 ARG A 132      50.293  -9.330 -41.949  1.00  6.860          N  
ATOM   2205  H   ARG A 132      50.605 -12.801 -35.459  1.00  5.590          H  
ATOM   2206  HA  ARG A 132      49.836 -14.025 -38.046  1.00  6.500          H  
ATOM   2207 1HB  ARG A 132      52.683 -13.246 -37.311  1.00  8.230          H  
ATOM   2208 2HB  ARG A 132      52.262 -14.303 -38.645  1.00  8.230          H  
ATOM   2209 1HG  ARG A 132      51.390 -11.395 -38.451  1.00  8.230          H  
ATOM   2210 2HG  ARG A 132      52.819 -11.974 -39.307  1.00  8.230          H  
ATOM   2211 1HD  ARG A 132      51.429 -13.361 -40.730  1.00  8.230          H  
ATOM   2212 2HD  ARG A 132      49.978 -12.730 -39.937  1.00  8.230          H  
ATOM   2213  HE  ARG A 132      51.676 -11.384 -41.868  1.00  8.230          H  
ATOM   2214 1HH1 ARG A 132      49.140 -10.901 -39.361  1.00  8.230          H  
ATOM   2215 2HH1 ARG A 132      48.663  -9.367 -40.066  1.00  8.230          H  
ATOM   2216 1HH2 ARG A 132      50.988  -9.405 -42.681  1.00  8.230          H  
ATOM   2217 2HH2 ARG A 132      49.688  -8.522 -41.914  1.00  8.230          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -675.006 70.9735 483.712 -45.1036 13.6812 26.4863 250.924 -267.674 -1.01786 -6.91119 -225.056 -21.8472 -61.7049 -31.7602 -23.143 -11.0683 0 29.6871 -1.66472 7.35487 93.1439 80.9386 -29.0766 23.3052 -50.1922 -0.58085 65.2901 -306.309
MET:NtermProteinFull_1 -1.6258 0.17805 1.84571 -0.38582 0.09733 -0.0293 0.45354 -0.80326 -0.03289 -0.10069 -0.72379 1.22855 0 0 0 0 0 0.04593 -0.00759 0.07555 1.30763 0 0 0 0.60916 0 0.10098 2.23328
ASP_2 -2.45378 0.22252 2.61336 -0.10366 0.00611 0.28248 0.53781 -1.09354 -0.0402 -0.22004 -2.1743 -0.33189 0 0 0 -0.42257 0 0.01582 -0.02033 0.05361 0 1.8771 0.04728 0 -2.3716 -0.28956 0.28667 -3.57873
LYS_3 -1.92993 0.17124 2.10285 -0.29434 0.03526 0.13912 0.41687 -0.85993 -0 -0 0.23762 -0.18102 0 0 0 0 0 0.06412 0.00413 0.0024 2.02623 0 0.0086 0 -1.5107 -0.35611 0.26004 0.33645
LYS_4 -1.28121 0.13247 1.33707 -0.34422 0.08462 0.22902 0.32865 -0.56544 -0.00965 -0.08234 -0.01691 -0.3721 0 0 0 0 0 1.23386 -0.07576 0.01342 1.52776 0 -0.15236 0 -1.5107 -0.17699 0.35331 0.65249
SER_5 -3.0974 0.292 1.93681 -0.03441 0 0.07926 0.34524 -1.09857 -0.00731 -0.11935 -0.22785 -0.35167 0 0 0 0 0 0.19383 0.01068 0.05056 0.40682 0 -0.24801 0.60119 -0.77834 -0.12972 0.37375 -1.80249
PHE_6 -6.77932 0.50603 3.13783 -0.6003 0.05925 0.32328 2.37002 -2.21739 -0 -0 -2.37214 0.11397 0 0 0 0 0 0.0293 0.04367 0.00034 0 1.86984 -0.28324 0 1.0402 -0.19325 0.2533 -2.69861
TYR_7 -5.4336 0.79784 2.44001 -1.0132 0.11015 0.58559 1.57278 -1.69527 -0 -0 -2.48871 -0.30075 0 0 -0.54518 0 0 0.01694 0.01457 0.00239 0 1.54623 -0.44314 0.00063 1.2797 -0.28803 0.41369 -3.42738
GLY_8 -3.08027 0.06647 3.24764 -0.0015 0 0 2.04094 -1.6617 -0.01123 -0.04294 -1.7327 -0.36103 0 0 0 0 0 0.21223 -0.11816 0 0 0 -0.67094 0 0.83697 0.17916 0.30038 -0.7967
LEU_9 -4.72023 0.37493 2.29528 -0.60577 0.30969 0.22423 0.50427 -1.43026 -0.02626 -0.15975 -0.47917 -0.05156 0 0 0 0 0 0.2349 0.02206 0.09078 1.34202 0 -0.16543 0 0.18072 0.30675 0.28776 -1.46503
GLY_10 -4.71782 0.55801 3.4275 -0.00062 0 0 2.30065 -2.16805 -0.01123 -0.04294 -2.31421 -0.29895 0 0 0 0 0 0.03581 0.00739 0 0 0 0.53988 0 0.83697 0.61779 0.32572 -0.90411
ARG_11 -5.93974 0.66765 3.7533 -0.51221 0.06348 0.2747 1.46009 -1.96766 -0.0225 -0.15976 -0.64649 0.42628 0 0 0 0 0 0.03335 0.06547 0.08928 2.20194 0 -0.20951 0 -1.2888 0.65426 0.20973 -0.84714
ARG_12 -7.98376 0.99507 7.52665 -0.56732 0.06289 0.31465 3.4072 -3.23919 -0.00206 -0.02235 -1.69979 0.14251 0 0 0 -0.8772 0 0.20229 0.05647 0.0755 2.56205 0 -0.20197 0 -1.2888 0.18455 0.50939 0.15678
LYS_13 -3.05885 0.4196 3.23631 -0.39627 0.07191 0.28657 0.91011 -1.35543 -0.01062 -0.07381 -0.65074 0.00094 0 0 0 0 0 0.20956 -0.06651 0.1484 1.67099 0 -0.15119 0 -1.5107 -0.01145 0.53958 0.20841
SER_14 -1.78582 0.24274 2.11361 -0.02722 0.01102 0.0274 0.29835 -1.06216 -0.00788 -0.05795 -0.00118 0.12433 0 0 0 0 0 0.08337 0.0737 0.00092 0.07726 0 0.40241 0.60019 -0.77834 0.39008 0.38082 1.10566
SER_15 -6.20926 0.69179 6.52838 -0.03203 0.00144 0.02514 3.7856 -3.20211 -0.0164 -0.16856 -4.13355 -0.10723 0 0 -0.64534 0 0 0.02942 0.08084 0.00158 0.41855 0 0.18108 1.81926 -0.77834 0.59009 0.5777 -0.56195
THR_16 -4.92201 0.38601 3.19991 -0.12174 0.03991 0.09015 2.47094 -1.95057 -0 -0 -2.26393 -0.74059 0 0 0 0 0 0.02638 0.02311 0.03309 0.26754 0 -0.26149 2.35349 -1.0874 -0.05778 0.54451 -1.97047
ALA_17 -5.60771 0.53119 2.36197 -0.02387 0.00011 0 2.4963 -2.25235 -0.0005 -0.0013 -2.4999 -0.41612 0 0 0 0 0 0.10691 -0.02813 0 0 0 -0.07727 0 1.8394 0.12888 0.31518 -3.12722
LYS_18 -5.44341 0.58174 3.80085 -0.32264 0.0396 0.17504 2.67245 -2.00026 -0.01431 -0.05068 -2.64123 -0.17513 0 0 0 0 0 0.03766 -0.05664 0.06019 2.39573 0 0.21597 0 -1.5107 0.24744 0.33338 -1.65496
VAL_19 -8.24221 1.05183 1.98629 -0.28547 0.26138 0.06642 2.49343 -2.53897 -0.01151 -0.03843 -2.28537 -0.3229 0 0 0 0 0 0.01095 -0.03525 0.00199 0.20317 0 -0.74824 0 1.9342 -0.18937 0.4542 -6.23385
TYR_20 -7.87327 0.72607 3.2975 -0.60653 0.12236 0.32152 2.59809 -2.33551 -0.0237 -0.0796 -2.87162 -0.21361 0 0 0 0 0 0.00537 -0.07163 0.00124 0 2.40172 -0.06793 0.0192 1.2797 -0.06234 0.33433 -3.09865
LEU_21 -8.54562 1.09993 1.70724 -0.49472 0.18426 0.11407 2.43555 -2.18362 -0.02067 -0.11947 -2.81748 0.11386 0 0 0 0 0 0.02743 -0.02432 0.08614 1.07815 0 -0.35606 0 0.18072 0.12989 0.41165 -6.99306
TYR_22 -6.66792 0.52517 4.80211 -0.55584 0.08437 0.2999 2.83043 -2.547 -0.02362 -0.16392 -4.23536 -0.25114 0 0 0 -0.42257 0 0.03334 -0.07722 0.00789 0 2.3563 -0.05264 0.00622 1.2797 0.09778 0.59605 -2.07798
GLN_23 -3.89685 0.31796 1.87323 -0.34037 0.05083 0.19957 0.57835 -1.12747 -0 -0 -1.04836 -0.13063 0 0 0 0 0 0.00969 -0.04939 0.06617 0 2.94916 0.0623 0 -0.18838 0.02599 0.37896 -0.26923
SER_24 -2.44248 0.24985 3.38338 -0.02793 0 0.06751 1.62787 -1.4961 -0.02395 -0.22457 -1.23885 -0.25254 0 0 0 0 0 0.13149 -0.00277 0.04019 0.03632 0 -0.54267 0.7039 -0.77834 -0.23331 0.23575 -0.78726
LYS_25 -0.7942 0.02192 0.84664 -0.33692 0.04514 0.20285 0.04816 -0.37486 -0 -0 0.27479 -0.19735 0 0 0 0 0 0.91115 -0.0064 0.00164 1.51096 0 0.25207 0 -1.5107 0.19406 0.26305 1.35199
ASP_26 -2.77457 0.78017 5.75234 -0.17151 0.0268 0.5527 2.06792 -2.34364 -0.00452 -0.03579 -4.21239 -1.36936 0 0 0 0 0 1.65939 -0.06552 0.0587 0 2.18044 -0.71598 0 -2.3716 0.5803 0.47716 0.07106
LYS_27 -2.58314 0.32549 3.52044 -0.3751 0.03987 0.18685 1.11947 -1.41551 -0 -0 -0.37322 0.04681 0 0 0 0 0 0.92181 0.122 0.00178 1.40782 0 -0.04246 0 -1.5107 0.24739 0.71605 2.35564
GLY_28 -2.84352 0.18963 2.71282 -0.00011 0 0 1.04516 -1.4236 -0 -0 -0.67591 -0.25963 0 0 0 0 0 0.35531 -0.01039 0 0 0 0.97224 0 0.83697 0.38077 0.75351 2.03325
LYS_29 -3.6681 0.55796 5.80812 -0.5114 0.15577 0.44303 2.87458 -2.50603 -0 -0 -5.18229 -0.01085 0 0 0 0 0 0.02693 -0.00609 0.04042 2.63012 0 0.01392 0 -1.5107 0.28447 0.69429 0.13416
ILE_30 -5.92394 1.04954 1.83572 -0.52332 0.28181 0.14597 0.9315 -1.46427 -0 -0 -0.75948 0.05201 0 0 0 0 0 0.02447 0.01765 0.05949 3.4602 0 -0.71922 0 0.73287 -0.2517 0.57534 -0.47537
THR_31 -4.87404 0.34404 3.68636 -0.17647 0.10984 0.06486 2.17766 -2.24056 -0.0187 -0.10992 -2.67113 -0.31604 0 0 0 0 0 0.02918 -0.02179 0.00033 0.17686 0 -0.05747 2.27977 -1.0874 -0.07649 0.36168 -2.41943
ILE_32 -9.58462 1.41056 2.33994 -0.48594 0.36429 0.10759 2.36632 -2.40897 -0 -0 -2.23672 -0.10124 0 0 0 0 0 0.01064 -0.02112 0.14089 0.28762 0 -0.6559 0 0.73287 -0.03029 0.39808 -7.36601
ASN_33 -5.82759 0.57848 5.3096 -0.18484 0.04365 0.33597 3.44466 -2.72167 -0.00842 -0.02944 -3.64332 -0.96225 0 0 -2.81257 0 0 0.01193 -0.07378 0.0032 0 2.88716 -1.04359 0 -0.93687 -0.58174 0.56301 -5.64842
HIS_D_34 -2.84364 0.5161 2.11414 -0.42363 0.02127 0.58503 0.09722 -1.22108 -0 -0 -0.18732 -0.5272 0 0 0 0 0 0.02392 -0.05113 0.03278 0 1.53101 -0.14107 0 -0.45461 -0.46947 0.49924 -0.89845
ARG_35 -6.2684 0.51995 6.51447 -0.64657 0.14504 0.46097 3.63328 -2.83389 -0 -0 -4.07987 0.17293 0 0 -0.48369 0 0 0.02945 0.03567 0.16706 2.40224 0 -0.17276 0 -1.2888 -0.09721 0.59002 -1.2001
ASN_36 -5.45112 0.69309 6.58361 -0.20914 0.00565 0.30056 3.72637 -2.87376 -0.00027 -0.0023 -4.79496 -0.51591 0 0 -2.07731 0 0 0.06677 0.20474 0.007 0 2.79784 0.22648 0 -0.93687 -0.05369 1.5865 -0.71673
PRO_37 -7.34995 1.13171 3.69414 -0.07 0 0.04497 2.09627 -1.88576 -0 -0 -1.21861 0.62559 0 0 0 0 0 0.04153 -0.15625 0.19714 0.17941 0 -0.59838 0 -2.4119 0.18037 1.60172 -3.898
SER_38 -3.35452 0.3567 3.34933 -0.03056 0.00045 0.05145 1.11081 -1.6986 -0 -0 -0.4104 -0.99198 0 0 -1.26406 0 0 0.02608 0.04455 0.00822 0.19082 0 -0.34413 0.61916 -0.77834 -0.16889 0.48704 -2.79686
ASP_39 -4.00879 0.3799 5.05962 -0.09326 1e-05 0.26993 2.13391 -2.13277 -0 -0 -2.13426 -0.38135 0 0 -0.81325 0 0 0.19187 -0.04514 0.01292 0 1.97158 -0.15227 0 -2.3716 -0.29737 0.71586 -1.69446
TYR_40 -8.7714 1.23132 2.63496 -0.81508 0.41902 0.35681 2.21761 -2.13369 -0 -0 -1.47181 -0.33185 0 0 0 -0.55149 0 1.31544 -0.02461 0.58081 0 3.63047 -0.06433 0.01021 1.2797 0.20295 0.8485 0.56354
PHE_41 -10.7674 1.89514 1.41227 -0.5881 0.06018 0.33365 2.16332 -2.3433 -0.00027 -0.0023 -0.58577 -0.0694 0 0 0 0 0 0.01268 -0.00804 0.00206 0 2.07987 -0.45091 0 1.0402 0.11437 1.19699 -4.50475
PRO_42 -2.11908 0.41535 1.52528 -0.07665 0 0.04657 0.33231 -0.6505 -0 -0 -0.28689 0.59247 0 0 0 0 0 0.28075 -0.178 0.00281 0.44202 0 -0.52405 0 -2.4119 -0.26362 1.17808 -1.69503
ASN_43 -4.4662 0.46577 4.48467 -0.306 0.08119 0.52148 2.93417 -2.19985 -0 -0 -1.86976 -0.69294 0 0 -0.76815 0 0 0.33935 -0.06735 0.04959 0 1.87905 -0.45961 0 -0.93687 -0.29088 0.4093 -0.89306
LYS_44 -4.30702 0.35389 4.24746 -0.41739 0.07628 0.21399 1.81551 -1.96272 -0 -0 -1.05903 0.08556 0 0 0 0 0 0.15376 -0.11849 0.01695 1.58345 0 -0.04478 0 -1.5107 -0.36132 0.39569 -0.8389
LEU_45 -5.00125 0.39954 4.72059 -0.48903 0.23337 0.11559 2.18456 -2.30249 -0.01507 -0.14159 -0.98356 0.20202 0 0 -0.76815 0 0 0.02288 -0.05393 0.04386 0.31443 0 -0.3151 0 0.18072 -0.43912 0.34696 -1.74478
VAL_46 -6.19313 0.72104 3.93211 -0.30133 0.1724 0.0655 2.47458 -2.44402 -0 -0 -1.69863 -0.09965 0 0 0 0 0 0.11663 -0.04329 0.00394 0.12806 0 -0.31883 0 1.9342 -0.22876 0.31554 -1.46363
ILE_47 -8.1659 0.88653 5.07537 -0.50642 0.40316 0.10284 2.58129 -3.0536 -0 -0 -1.27344 -0.05487 0 0 0 0 0 0.07103 -0.05952 0.01645 0.57909 0 -0.41066 0 0.73287 -0.0701 0.41502 -2.73085
GLN_48 -5.13397 0.33195 5.56849 -0.26456 0.04789 0.21187 2.21463 -2.67925 -0.01507 -0.14159 -1.51301 -0.48003 0 0 0 0 0 0.02177 0.15323 0.12529 0 2.7758 -0.0906 0 -0.18838 -0.10373 0.47999 1.32072
ASP_49 -4.33917 0.32444 5.64538 -0.10318 0.00721 0.3113 2.3024 -2.52482 -5e-05 -0.00105 -1.64515 -0.32097 0 0 0 0 0 0.02592 -0.04403 0.00458 0 1.71191 0.23965 0 -2.3716 -0.2107 0.57722 -0.41073
MET_50 -9.63428 1.14887 3.86031 -0.33034 0.0492 0.08877 2.40384 -2.44761 -0 -0 -1.44315 0.00467 0 0 0 0 0 0.01043 -0.04995 0.05255 1.74567 0 -0.02168 0 0.60916 -0.15578 0.66919 -3.44014
GLU_51 -5.62841 0.42201 5.15402 -0.22976 0.03841 0.35947 2.62121 -2.40358 -0.00093 -0.01185 -3.30881 -0.56636 0 0 0 0 0 0.0185 -0.0442 0.02518 0 2.96481 -0.06858 0 -2.7348 -0.27555 0.51314 -3.15609
GLN_52 -6.25533 0.85539 5.94075 -0.40851 0.163 0.27983 3.2912 -2.79665 -0.0126 -0.13716 -3.32293 -0.66786 0 0 0 -0.56575 0 0.0233 0.07472 0.10098 0 3.10335 0.04648 0 -0.18838 5.45172 1.46551 6.44107
PRO_53 -8.31437 1.28631 3.3941 -0.07855 0 0.04728 1.74229 -1.75887 -0 -0 -0.76639 0.66656 0 0 0 0 0 0.00554 -0.11504 0.02282 0.53565 0 -0.05642 0 -2.4119 5.45279 1.57752 1.22933
LEU_54 -8.35161 0.6611 4.10308 -0.46219 0.17692 0.10097 2.95749 -2.86226 -0 -0 -2.45575 0.16597 0 0 0 0 0 0.00244 0.08119 0.06352 0.45735 0 -0.21164 0 0.18072 -0.23699 0.5801 -5.04958
GLU_55 -4.05784 0.116 4.7734 -0.2092 0.02384 0.279 1.63569 -2.13557 -0.0126 -0.13716 -1.12391 -0.58203 0 0 0 0 0 0.01581 -0.04441 0.04208 0 3.03311 -0.22633 0 -2.7348 -0.2195 0.49288 -1.07154
LEU_56 -6.57789 0.73133 2.65606 -0.71633 0.21615 0.27697 1.37054 -1.92521 -0.00093 -0.01185 -0.91593 0.14936 0 0 0 0 0 0.00435 -0.02676 0.03144 0.9065 0 -0.22037 0 0.18072 -0.28362 0.42129 -3.73418
THR_57 -6.69668 0.60387 3.51699 -0.12628 0.0734 0.07452 1.90995 -2.30321 -0 -0 -0.13693 -1.22072 0 0 0 0 0 0.01601 -0.03137 4e-05 0.01757 0 -0.17098 2.30848 -1.0874 -0.2983 0.46808 -3.08297
LYS_58 -2.83908 0.20144 3.36362 -0.33545 0.06208 0.21583 1.49693 -1.58484 -0 -0 -0.74993 -0.37318 0 0 0 0 0 0.02131 -0.09939 0.01317 1.54089 0 -0.1252 0 -1.5107 -0.42095 0.33699 -0.78647
LEU_59 -7.23536 0.8308 3.43221 -0.50355 0.27226 0.14949 2.44229 -2.34586 -0 -0 -1.99517 0.01267 0 0 0 0 0 0.21653 -0.02096 0.07265 0.41414 0 0.16813 0 0.18072 -0.23593 0.32339 -3.82158
LYS_60 -4.34604 0.4389 5.60115 -0.61923 0.18805 0.35033 2.01498 -2.29996 -0.00236 -0.01194 -2.86086 0.43815 0 0 0 -0.71726 0 0.95506 0.13257 0.01124 2.66595 0 -0.03908 0 -1.5107 0.20254 0.70798 1.29946
ASP_61 -3.94937 0.14531 5.53142 -0.12309 0.01974 0.38305 1.73657 -2.28857 -0.00536 -0.05731 -3.64077 -0.24376 0 0 0 -0.71726 0 0.36267 -0.07026 0.06726 0 2.39489 -0.38334 0 -2.3716 -0.16656 0.68386 -2.69247
ASN_62 -4.6241 0.24205 4.34743 -0.18862 0.02262 0.29859 2.52538 -2.22477 -0.02211 -0.09352 -2.05387 -0.34179 0 0 0 0 0 0.02445 -0.03364 0.00026 0 1.75607 -0.06608 0 -0.93687 -0.40875 0.38601 -1.39127
PHE_63 -9.43575 1.24591 2.16795 -0.58885 0.05412 0.26189 1.3992 -2.41408 -0.00258 -0.01256 -0.99579 0.05394 0 0 0 0 0 0.03478 0.23498 0.1604 0 1.96064 -0.22181 0 1.0402 -0.13239 0.94379 -4.24601
ASP_64 -4.53934 0.25249 5.30011 -0.17504 0.03857 0.54924 3.06341 -2.50184 -0.03819 -0.15058 -2.8834 -1.48376 0 0 0 0 0 0.07231 -0.01026 0.00051 0 2.22395 -0.39639 0 -2.3716 -0.2152 1.26463 -2.00039
ILE_65 -8.52279 1.45782 2.82964 -0.54674 0.35619 0.15371 2.74344 -2.53719 -0.00455 -0.01314 -2.90344 -0.01484 0 0 0 0 0 0.0668 -0.00842 0.21653 3.16853 0 -0.75348 0 0.73287 -0.31003 0.8175 -3.07158
ASN_66 -4.14336 0.20904 3.97958 -0.27149 0.09558 0.4562 2.66739 -2.07824 -0.04639 -0.21387 -2.32552 -0.87823 0 0 0 0 0 0.03539 0.008 0.0215 0 1.97233 -0.19985 0 -0.93687 -0.22956 0.46516 -1.4132
VAL_67 -8.11069 1.42732 1.56815 -0.28331 0.30395 0.05874 2.49928 -2.3632 -0.00976 -0.0303 -2.84653 -0.16049 0 0 0 0 0 0.01479 0.05821 0.18066 0.38437 0 -0.79967 0 1.9342 -0.19608 0.53737 -5.83299
VAL_68 -4.74819 0.64454 3.10102 -0.28111 0.17915 0.06244 2.67506 -1.9287 -0.03771 -0.14668 -2.37706 -0.32071 0 0 0 0 0 0.01109 0.06115 0.02296 0.17554 0 -0.62835 0 1.9342 -0.38001 0.59009 -1.39126
VAL_69 -7.08113 1.1305 1.57861 -0.29648 0.33834 0.06618 1.97132 -1.91563 -0.00543 -0.01778 -1.68909 -0.27568 0 0 -2.32887 0 0 0.02884 -0.03954 0.08791 0.26139 0 -0.78508 0 1.9342 -0.3972 0.54504 -6.88959
LYS_70 -2.91792 0.16082 3.52417 -0.44417 0.0826 0.24095 1.99761 -1.61172 -0.02541 -0.12493 -1.85054 -0.14158 0 0 0 0 0 0.0094 0.10587 0.01474 1.83935 0 -0.04859 0 -1.5107 -0.07839 0.55525 -0.22319
GLY_71 -2.23073 0.06898 2.9349 -0.00018 0 0 1.21273 -1.39104 -0.01608 -0.1384 -1.92637 -0.16043 0 0 -1.17139 0 0 0.01691 -0.04635 0 0 0 -1.49403 0 0.83697 0.28028 0.37915 -2.84509
GLY_72 -1.58696 0.17211 1.83435 -0.00022 0 0 0.28715 -0.90178 -0 -0 -0.1771 -0.17567 0 0 0 0 0 0.11314 -0.05621 0 0 0 -1.49445 0 0.83697 0.16166 0.25402 -0.733
GLY_73 -2.41195 0.16616 3.27828 -0.00049 0 0 1.30066 -1.57576 -0.01626 -0.1399 -1.34541 -0.19567 0 0 0 0 0 0.01283 -0.06485 0 0 0 -0.60986 0 0.83697 0.19303 0.26062 -0.31163
PHE_74 -5.17194 0.57226 2.63868 -0.62097 0.0843 0.30772 1.96871 -1.85314 -0 -0 -1.3763 -0.06108 0 0 0 0 0 0.01552 -0.04792 0.05494 0 2.81117 0.0419 0 1.0402 0.05536 0.3791 0.8385
THR_75 -2.71547 0.1004 2.67465 -0.19612 0.1254 0.07342 1.05976 -1.46315 -0 -0 -0.78447 -0.43966 0 0 0 0 0 0.02219 -0.00721 7e-05 0.06774 0 -0.0211 2.29972 -1.0874 -0.05332 0.30588 -0.03868
GLY_76 -4.21523 0.16164 4.23364 -5e-05 0 0 1.75851 -2.23873 -0 -0 -1.44087 -0.41083 0 0 0 0 0 0.01319 -0.05268 0 0 0 0.45848 0 0.83697 0.48743 0.13021 -0.27833
GLN_77 -9.72997 0.85949 8.26439 -0.27894 0.04796 0.23555 4.00301 -4.35739 -0.01557 -0.16424 -4.08551 -0.45526 0 0 -0.52605 -0.55149 0 0.0082 0.04532 0.05838 0 2.82377 -0.0104 0 -0.18838 0.35128 0.32148 -3.34436
ALA_78 -6.37262 0.71079 3.98115 -0.02141 0 0 2.64447 -2.7232 -0.00018 -0.0015 -2.62153 -0.38014 0 0 0 0 0 0.0041 0.12832 0 0 0 -0.29951 0 1.8394 -0.33773 0.45348 -2.99612
GLY_79 -4.61782 0.55289 5.04201 -5e-05 0 0 2.42725 -2.51257 -0.00728 -0.09573 -1.79028 -0.41392 0 0 0 0 0 0.00946 -0.06927 0 0 0 0.27914 0 0.83697 0.25881 0.28679 0.18641
ALA_80 -7.58703 0.40961 4.86404 -0.02176 0 0 2.80121 -3.5757 -0 -0 -2.99981 -0.36214 0 0 0 0 0 0.00728 -0.02088 0 0 0 -0.34292 0 1.8394 0.23381 0.22042 -4.53446
ILE_81 -9.88488 1.23726 3.223 -0.51704 0.39939 0.10238 3.0282 -2.96719 -0 -0 -2.45919 0.01691 0 0 0 0 0 0.00404 -0.06255 0.044 0.52304 0 -0.46366 0 0.73287 -0.26719 0.34673 -6.96389
ARG_82 -9.30374 0.76919 8.389 -0.66709 0.0983 0.42745 3.83935 -3.82948 -0.00733 -0.09678 -3.4186 0.36289 0 0 0 -0.56575 0 0.00888 -0.01609 0.55597 2.33822 0 -0.11784 0 -1.2888 0.01701 0.59772 -1.90754
LEU_83 -8.76418 0.77872 5.80905 -0.49377 0.17668 0.12039 3.01114 -3.50175 -0.00384 -0.04451 -2.08556 0.21719 0 0 0 0 0 0.00822 0.03296 0.00812 0.30423 0 -0.29239 0 0.18072 -0.17934 0.67177 -4.04615
GLY_84 -5.51496 0.28726 5.20543 -5e-05 0 0 2.51373 -2.9288 -0 -0 -2.41749 -0.41596 0 0 0 0 0 0.00982 0.04927 0 0 0 0.55858 0 0.83697 0.14865 0.42181 -1.24575
ILE_85 -9.33423 0.73576 3.78253 -0.48988 0.36303 0.10026 2.95368 -3.04961 -0 -0 -2.66535 -0.03182 0 0 0 0 0 0.00803 -0.05464 0.00969 0.57954 0 -0.39601 0 0.73287 0.31794 0.35376 -6.08444
VAL_86 -9.2917 1.71357 3.98278 -0.3266 0.32602 0.07362 2.97414 -3.12265 -0 -0 -2.08955 -0.01761 0 0 0 0 0 0.00483 -0.03818 8e-05 0.04556 0 -0.2603 0 1.9342 -0.01217 0.63 -3.47395
ARG_87 -6.06111 0.22943 6.51865 -0.6362 0.12789 0.35377 2.55223 -2.99882 -0.02568 -0.27007 -2.1132 0.17417 0 0 0 0 0 0.00768 0.04097 0.07567 2.5221 0 -0.07045 0 -1.2888 -0.19197 0.53223 -0.52148
ALA_88 -6.84338 0.56152 4.17108 -0.02115 0 0 2.63403 -3.03763 -0 -0 -2.35557 -0.36056 0 0 0 0 0 0.00785 0.07405 0 0 0 -0.22877 0 1.8394 -0.40842 0.36605 -3.60151
LEU_89 -9.69845 0.78428 3.31987 -0.48132 0.21821 0.12031 2.92187 -3.06078 -0 -0 -2.34296 0.21727 0 0 0 0 0 0.00335 0.07882 0.03389 0.3117 0 -0.29221 0 0.18072 -0.39297 0.48526 -7.59315
ILE_90 -7.98367 0.61427 4.47523 -0.50457 0.32612 0.10319 2.44005 -2.71527 -0 -0 -0.97347 -0.06798 0 0 0 0 0 0.00353 -0.0148 0.00179 0.58126 0 -0.42349 0 0.73287 -0.18255 0.61096 -2.97653
LYS_91 -5.23549 0.24779 5.44529 -0.32697 0.03919 0.15525 2.44899 -2.51718 -0 -0 -2.26895 0.01832 0 0 -0.54518 0 0 0.00365 0.18061 0.04569 1.7084 0 -0.02037 0 -1.5107 -0.25038 0.5239 -1.85816
PHE_92 -7.76169 0.90374 2.20213 -0.93403 0.04822 0.28842 1.45709 -2.03657 -0 -0 -1.18504 -0.11931 0 0 0 0 0 0.00412 0.05866 0.59024 0 1.83108 -0.49018 0 1.0402 -0.19381 0.30586 -3.99087
ASN_93 -6.15622 0.80953 6.02395 -0.33471 0.17222 0.64998 3.41203 -2.95105 -0.015 -0.13544 -2.52545 -0.82359 0 0 -0.59154 0 0 0.0165 -0.04345 0.00242 0 1.82249 -0.82373 0 -0.93687 0.15084 0.79686 -1.48024
PRO_94 -4.22074 0.75028 3.07347 -0.07153 0 0.04405 1.78454 -1.44867 -0.01052 -0.06262 -0.8676 0.59039 0 0 0 0 0 0.01995 -0.21389 0.02452 0.37717 0 -0.66104 0 -2.4119 0.05865 0.95682 -2.28867
ASP_95 -3.32222 0.55931 4.1485 -0.11326 0.00957 0.34775 2.17191 -1.8274 -0.015 -0.13544 -1.33501 -0.34357 0 0 -0.59154 0 0 0.02668 -0.02759 8e-05 0 1.82644 -0.05768 0 -2.3716 -0.25186 0.41269 -0.88925
LEU_96 -8.1154 0.98384 3.88796 -0.51542 0.22869 0.13503 3.22491 -2.61146 -0.00026 -0.00209 -3.14066 0.19428 0 0 0 0 0 0.00337 -0.04685 0.03002 0.2355 0 -0.11207 0 0.18072 -0.35599 0.32418 -5.4717
LYS_97 -5.83903 0.67974 5.04011 -0.43182 0.05805 0.26329 2.59883 -2.39532 -0.01244 -0.06077 -2.05496 -0.26659 0 0 0 0 0 0.02476 -0.10283 0.11276 2.49338 0 -0.07826 0 -1.5107 -0.41792 0.45354 -1.44617
LYS_98 -4.16418 0.46543 4.306 -0.42917 0.08109 0.2181 1.84783 -1.86341 -0.01052 -0.06262 -1.6397 0.12092 0 0 -0.48299 0 0 0.05123 -0.11221 0.14183 1.593 0 -0.03831 0 -1.5107 -0.57718 0.3886 -1.67697
LEU_99 -7.03598 0.78843 4.5245 -0.48563 0.17052 0.10148 2.49067 -2.53348 -0 -0 -1.58546 0.19468 0 0 0 0 0 0.0231 -0.02529 0.06298 0.51882 0 -0.24824 0 0.18072 -0.15914 0.37424 -2.64307
LEU_100 -10.4923 0.94175 3.25234 -0.44726 0.13749 0.0997 2.68785 -3.01736 -0.01253 -0.09413 -2.00498 0.19935 0 0 0 0 0 0.01961 0.10106 0.31581 0.29561 0 -0.29551 0 0.18072 -0.0287 0.6283 -7.53319
LYS_101 -4.52073 0.31089 5.11169 -0.40551 0.05419 0.20956 2.03944 -2.37316 -0.00026 -0.00209 -2.21977 -0.08258 0 0 0 0 0 0.0359 -0.02644 0.00903 2.15008 0 0.02917 0 -1.5107 -0.26675 0.4936 -0.96441
THR_102 -3.4186 0.18671 3.93944 -0.20632 0.17019 0.076 1.5396 -1.7485 -0.01244 -0.06077 -1.11074 -0.19195 0 0 -0.48299 0 0 0.05577 -0.02533 0.00631 0.11431 0 0.10718 2.32976 -1.0874 -0.04991 0.33081 0.46113
LYS_103 -4.95603 0.4323 3.45696 -0.53629 0.18231 0.35343 0.97888 -1.70386 -0 -0 -0.57925 -0.0172 0 0 0 0 0 0.0227 -0.08481 0.01342 1.7888 0 -0.02047 0 -1.5107 -0.12084 0.47906 -1.8216
LYS_104 -3.94198 0.36709 4.5565 -0.33617 0.06495 0.21406 2.07173 -2.11286 -0.00363 -0.01575 -1.34324 -0.38447 0 0 0 0 0 0.00866 0.01729 0.01069 1.53322 0 -0.10367 0 -1.5107 -0.33165 0.61767 -0.62228
LEU_105 -8.70947 1.27072 2.82934 -0.52277 0.27474 0.13899 1.56913 -2.38429 -0.00384 -0.04451 -1.05191 0.13369 0 0 0 0 0 0.04154 -0.04816 0.3342 0.0957 0 -0.15744 0 0.18072 -0.48742 0.62016 -5.92089
THR_106 -4.28658 0.57207 2.15818 -0.13201 0.09241 0.07769 0.53344 -1.58759 -0.03797 -0.28978 -0.15459 -1.13551 0 0 0 0 0 0.03478 -0.01621 0.01739 0.04175 0 -0.42874 2.26073 -1.0874 -0.5425 0.46456 -3.44589
THR_107 -2.92669 0.1672 2.90797 -0.17777 0.10446 0.06463 0.91518 -1.47868 -0.02496 -0.19965 -0.32708 -0.20361 0 0 0 0 0 0.00558 0.00525 0.00279 0.11466 0 -0.03617 2.28938 -1.0874 -0.18878 0.27915 0.20545
ARG_108 -5.07804 0.26477 3.83078 -0.68076 0.09949 0.41999 0.63608 -1.6865 -0.07855 -0.60133 0.24315 0.64306 0 0 0 0 0 0.02922 0.00187 0.0512 2.31787 0 -0.10032 0 -1.2888 -0.11454 0.15361 -0.93774
ASP_109 -4.52453 0.25093 6.83758 -0.20059 0.04248 0.63511 3.54404 -2.63868 -0 -0 -4.65938 -1.21216 0 0 -0.65031 -2.52791 0 0.01507 -0.03063 0.09222 0 1.96308 -0.80947 0 -2.3716 -0.35028 0.32107 -6.27397
LYS_110 -2.32773 0.05918 2.54876 -0.33401 0.05637 0.19268 0.49535 -1.01834 -0 -0 -0.1349 -0.20774 0 0 0 0 0 0.01112 -0.07494 0.00173 1.7146 0 -0.0405 0 -1.5107 -0.4087 0.38285 -0.59491
ARG_111 -2.43463 0.14106 4.21296 -0.71453 0.13337 0.50236 2.09472 -1.67203 -0.01185 -0.09184 -3.65448 0.6262 0 0 -0.65031 -1.65071 0 0.00988 -0.02619 0.05365 2.00082 0 -0.1294 0 -1.2888 -0.38046 0.32833 -2.6019
ALA_112 -1.27431 0.04956 1.12444 -0.02095 0 0 0.38578 -0.65052 -0 -0 0.19566 -0.41181 0 0 0 0 0 0.00948 -0.00413 0 0 0 -0.55495 0 1.8394 -0.20715 0.23313 0.71364
LYS_113 -1.25063 0.05818 1.23317 -0.36534 0.04377 0.16718 0.18375 -0.57392 -0 -0 -0.26683 0.15673 0 0 0 0 0 0.00865 -0.06717 0.00236 1.69325 0 0.00225 0 -1.5107 -0.3483 0.0675 -0.76611
GLU_114 -2.39759 0.04558 3.22202 -0.20758 0.02561 0.27554 1.20858 -1.29375 -0 -0 -1.71218 -0.43988 0 0 0 -0.74916 0 0.01531 -0.00345 0.0691 0 3.13373 -0.0585 0 -2.7348 -0.46446 0.08499 -1.9809
ARG_115 -1.77959 0.06462 2.09105 -0.48825 0.05156 0.24261 0.4205 -0.89077 -0.01832 -0.17344 -0.14675 0.65551 0 0 0 0 0 0.0261 -0.0168 0.00784 2.06018 0 -0.13493 0 -1.2888 -0.32662 0.18734 0.54305
LYS_116 -4.39281 0.38075 4.03335 -0.65332 0.26716 0.36969 0.89654 -1.80273 -0.01206 -0.13812 -1.82952 0.02629 0 0 0 0 0 0.08757 0.01709 0.0255 4.51676 0 -0.02481 0 -1.5107 -0.36402 0.44079 0.33338
LYS_117 -3.82219 0.26112 3.99533 -0.49948 0.14362 0.28843 1.60393 -1.70796 -0.01117 -0.06232 -1.32643 0.21058 0 0 0 0 0 0.05156 -0.00475 0.04567 1.85301 0 -0.07003 0 -1.5107 -0.29557 0.46402 -0.39332
PHE_118 -1.6775 0.14203 1.74759 -0.83347 0.07878 0.08656 0.29938 -0.87347 -0 -0 0.52908 -0.45126 0 0 0 0 0 0.01026 -0.0619 0.01951 0 2.04535 0.14071 0 1.0402 -0.40638 0.20621 2.04167
GLY_119 -1.76344 0.08413 1.68044 -6e-05 0 0 0.48757 -0.87199 -0 -0 -0.23065 -0.39025 0 0 0 0 0 0.00484 -0.16106 0 0 0 -1.50397 0 0.83697 -0.77968 0.09683 -2.51033
LEU_120 -7.27971 0.98037 4.22858 -0.48174 0.28323 0.07317 1.94444 -2.65485 -0.01117 -0.06232 -1.10157 0.33648 0 0 0 0 0 0.00553 0.10669 0.0732 0.38042 0 -0.30756 0 0.18072 -0.5407 0.469 -3.37779
TYR_121 -5.2121 0.31979 4.16345 -0.85183 0.08961 0.30018 1.06509 -1.94108 -0.00319 -0.01749 -1.44838 -0.30924 0 0 0 0 0 0.07482 0.04817 0.00582 0 2.05473 -0.31949 0.03032 1.2797 -0.06716 0.70112 -0.03717
GLY_122 -3.81664 0.52904 4.05078 -0.00222 0 0 2.05359 -2.01509 -0 -0 -1.42628 -0.3984 0 0 0 0 0 0.27006 -0.06191 0 0 0 -1.19996 0 0.83697 0.28524 0.4442 -0.45061
ALA_123 -3.27687 0.57776 2.74367 -0.01073 0 0 1.48855 -1.51672 -0.00626 -0.03532 -0.50327 -0.30915 0 0 0 0 0 0.36413 -0.10803 0 0 0 0.21642 0 1.8394 1.70718 0.34759 3.51835
ARG_124 -3.014 0.24671 2.87042 -0.63141 0.16766 0.37913 1.18667 -1.37826 -0.00066 -0.00175 -1.1302 0.05251 0 0 0 -0.74916 0 0.88128 -0.03169 0.28544 2.51371 0 -0.19552 0 -1.2888 1.31194 0.46229 1.93629
ARG_125 -6.17681 0.55382 5.43556 -0.57011 0.1284 0.35225 3.12402 -2.62953 -0.00489 -0.03156 -3.94938 0.47799 0 0 0 0 0 0.01535 -0.02711 0.2717 1.88775 0 0.07366 0 -1.2888 -0.07486 0.45381 -1.97873
ALA_126 -2.87306 0.49474 1.59743 -0.02281 0 0 0.6161 -1.06718 -0.00236 -0.01582 -0.17274 -0.1726 0 0 0 0 0 0.07149 0.01621 0 0 0 -0.04439 0 1.8394 -0.13901 0.86363 0.98906
PRO_127 -4.0347 0.72256 1.9084 -0.1167 0 0.08549 0.90316 -0.99426 -0 -0 -0.2411 0.32132 0 0 0 0 0 0.32489 -0.03857 0.00701 0.18178 0 -1.21289 0 -2.4119 -0.32923 0.9637 -3.96104
GLN_128 -2.0127 0.07151 1.88566 -0.66121 0.10315 0.43983 0.6269 -0.95848 -0 -0 -0.95364 -0.17563 0 0 -0.80209 0 0 0.15388 -0.03338 0.0093 0 2.71308 0.09335 0 -0.18838 -0.20474 0.43909 0.5455
PHE_129 -3.93832 0.37186 2.28161 -0.56996 0.02813 0.29834 1.27895 -1.40125 -0 -0 -0.87831 0.2648 0 0 -0.80209 0 0 0.01349 0.0072 0.0064 0 2.05904 -0.29319 0 1.0402 -0.13548 0.23618 -0.13242
THR_130 -2.45701 0.13117 2.78797 -0.23437 0.3371 0.10404 1.44427 -1.28525 -0 -0 -1.32638 -1.31145 0 0 -1.22436 0 0 0.00912 0.00383 0.06824 1.3967 0 0.41274 2.77359 -1.0874 -0.08247 0.31803 0.7781
LYS_131 -2.09231 0.15032 2.23786 -0.31594 0.03974 0.17222 0.86888 -0.93507 -0 -0 -0.69796 -0.22546 0 0 -0.44558 0 0 0.00168 -0.05582 0.00074 1.77166 0 -0.10038 0 -1.5107 -0.27371 0.2968 -1.11304
ARG:CtermProteinFull_132 -2.51259 0.22141 3.42411 -0.92894 0.18995 0.76398 1.76922 -1.40251 -0 -0 -2.70704 -0.13297 0 0 -1.66994 0 0 0.02151 0 0.00753 1.59351 0 0 0 -1.2888 -0.27856 0.30309 -2.62705
VRT_133 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.8436 0 0 0 0 0 0 0 0 0 14.8436
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3067 DOMAINID 3488 MODEL 5 SSGCID - MygeA.00004.a 30S ribosomal protein S9  MG_417
MODEL     5
REMARK    Rerank model05.pdb score: 279.843 tmscore: 0.85124 6ha1i_206 prob: 100 ident: 51.97
ATOM      1  N   MET A   1       9.056  29.879  10.714  1.00  7.880          N  
ATOM      2  CA  MET A   1       8.328  29.232   9.626  1.00  7.160          C  
ATOM      3  C   MET A   1       9.012  27.942   9.200  1.00  6.210          C  
ATOM      4  O   MET A   1       9.145  27.667   8.007  1.00  5.850          O  
ATOM      5  CB  MET A   1       8.191  30.171   8.423  1.00 10.310          C  
ATOM      6  CG  MET A   1       7.349  31.438   8.666  1.00 10.310          C  
ATOM      7  SD  MET A   1       5.640  31.085   9.171  1.00 10.310          S  
ATOM      8  CE  MET A   1       4.906  30.414   7.676  1.00 10.310          C  
ATOM      9 1H   MET A   1       8.835  30.863  10.732  1.00  9.460          H  
ATOM     10 2H   MET A   1       8.793  29.462  11.595  1.00  9.460          H  
ATOM     11 3H   MET A   1      10.050  29.761  10.567  1.00  9.460          H  
ATOM     12  HA  MET A   1       7.333  28.968   9.983  1.00  8.590          H  
ATOM     13 1HB  MET A   1       9.184  30.498   8.115  1.00 12.370          H  
ATOM     14 2HB  MET A   1       7.765  29.628   7.583  1.00 12.370          H  
ATOM     15 1HG  MET A   1       7.812  32.063   9.425  1.00 12.370          H  
ATOM     16 2HG  MET A   1       7.313  32.015   7.740  1.00 12.370          H  
ATOM     17 1HE  MET A   1       3.859  30.171   7.865  1.00 12.370          H  
ATOM     18 2HE  MET A   1       4.966  31.153   6.876  1.00 12.370          H  
ATOM     19 3HE  MET A   1       5.431  29.510   7.376  1.00 12.370          H  
ATOM     20  N   ASP A   2       9.488  27.173  10.172  1.00  6.020          N  
ATOM     21  CA  ASP A   2      10.185  25.922   9.892  1.00  5.500          C  
ATOM     22  C   ASP A   2       9.294  24.920   9.173  1.00  4.730          C  
ATOM     23  O   ASP A   2       8.091  24.848   9.437  1.00  4.880          O  
ATOM     24  CB  ASP A   2      10.672  25.289  11.190  1.00  7.910          C  
ATOM     25  CG  ASP A   2      11.810  26.057  11.858  1.00  7.910          C  
ATOM     26  OD1 ASP A   2      12.382  26.933  11.250  1.00  7.910          O  
ATOM     27  OD2 ASP A   2      12.082  25.761  12.990  1.00  7.910          O  
ATOM     28  H   ASP A   2       9.366  27.430  11.139  1.00  7.220          H  
ATOM     29  HA  ASP A   2      11.043  26.137   9.255  1.00  6.600          H  
ATOM     30 1HB  ASP A   2       9.842  25.219  11.889  1.00  9.490          H  
ATOM     31 2HB  ASP A   2      11.006  24.267  10.984  1.00  9.490          H  
ATOM     32  N   LYS A   3       9.897  24.135   8.284  1.00  4.100          N  
ATOM     33  CA  LYS A   3       9.194  23.065   7.591  1.00  3.440          C  
ATOM     34  C   LYS A   3       9.029  21.875   8.524  1.00  2.700          C  
ATOM     35  O   LYS A   3       9.941  21.562   9.292  1.00  2.490          O  
ATOM     36  CB  LYS A   3       9.950  22.642   6.325  1.00  5.080          C  
ATOM     37  CG  LYS A   3       9.248  21.560   5.480  1.00  5.080          C  
ATOM     38  CD  LYS A   3      10.005  21.275   4.184  1.00  5.080          C  
ATOM     39  CE  LYS A   3       9.317  20.181   3.372  1.00  5.080          C  
ATOM     40  NZ  LYS A   3      10.035  19.901   2.093  1.00  5.080          N  
ATOM     41  H   LYS A   3      10.879  24.280   8.101  1.00  4.920          H  
ATOM     42  HA  LYS A   3       8.200  23.418   7.313  1.00  4.130          H  
ATOM     43 1HB  LYS A   3      10.107  23.515   5.690  1.00  6.100          H  
ATOM     44 2HB  LYS A   3      10.931  22.259   6.603  1.00  6.100          H  
ATOM     45 1HG  LYS A   3       9.186  20.627   6.046  1.00  6.100          H  
ATOM     46 2HG  LYS A   3       8.236  21.884   5.239  1.00  6.100          H  
ATOM     47 1HD  LYS A   3      10.059  22.185   3.584  1.00  6.100          H  
ATOM     48 2HD  LYS A   3      11.020  20.955   4.422  1.00  6.100          H  
ATOM     49 1HE  LYS A   3       9.284  19.269   3.965  1.00  6.100          H  
ATOM     50 2HE  LYS A   3       8.298  20.490   3.145  1.00  6.100          H  
ATOM     51 1HZ  LYS A   3       9.552  19.171   1.587  1.00  6.100          H  
ATOM     52 2HZ  LYS A   3      10.062  20.740   1.528  1.00  6.100          H  
ATOM     53 3HZ  LYS A   3      10.979  19.601   2.292  1.00  6.100          H  
ATOM     54  N   LYS A   4       7.881  21.209   8.442  1.00  2.790          N  
ATOM     55  CA  LYS A   4       7.604  20.031   9.251  1.00  2.320          C  
ATOM     56  C   LYS A   4       7.249  18.833   8.384  1.00  1.640          C  
ATOM     57  O   LYS A   4       6.714  18.986   7.286  1.00  2.050          O  
ATOM     58  CB  LYS A   4       6.444  20.311  10.217  1.00  3.440          C  
ATOM     59  CG  LYS A   4       6.655  21.484  11.202  1.00  3.440          C  
ATOM     60  CD  LYS A   4       7.720  21.185  12.251  1.00  3.440          C  
ATOM     61  CE  LYS A   4       7.839  22.318  13.258  1.00  3.440          C  
ATOM     62  NZ  LYS A   4       8.891  22.043  14.287  1.00  3.440          N  
ATOM     63  H   LYS A   4       7.178  21.532   7.793  1.00  3.350          H  
ATOM     64  HA  LYS A   4       8.499  19.771   9.814  1.00  2.780          H  
ATOM     65 1HB  LYS A   4       5.545  20.526   9.640  1.00  4.120          H  
ATOM     66 2HB  LYS A   4       6.240  19.412  10.804  1.00  4.120          H  
ATOM     67 1HG  LYS A   4       6.958  22.375  10.644  1.00  4.120          H  
ATOM     68 2HG  LYS A   4       5.716  21.703  11.705  1.00  4.120          H  
ATOM     69 1HD  LYS A   4       7.478  20.257  12.772  1.00  4.120          H  
ATOM     70 2HD  LYS A   4       8.688  21.070  11.762  1.00  4.120          H  
ATOM     71 1HE  LYS A   4       8.097  23.236  12.725  1.00  4.120          H  
ATOM     72 2HE  LYS A   4       6.882  22.456  13.759  1.00  4.120          H  
ATOM     73 1HZ  LYS A   4       8.945  22.821  14.932  1.00  4.120          H  
ATOM     74 2HZ  LYS A   4       8.660  21.200  14.795  1.00  4.120          H  
ATOM     75 3HZ  LYS A   4       9.787  21.926  13.830  1.00  4.120          H  
ATOM     76  N   SER A   5       7.522  17.645   8.907  1.00  0.970          N  
ATOM     77  CA  SER A   5       7.184  16.371   8.292  1.00  0.580          C  
ATOM     78  C   SER A   5       7.054  15.347   9.402  1.00  0.450          C  
ATOM     79  O   SER A   5       7.580  15.555  10.500  1.00  0.510          O  
ATOM     80  CB  SER A   5       8.276  15.939   7.348  1.00  0.970          C  
ATOM     81  OG  SER A   5       9.452  15.634   8.054  1.00  0.970          O  
ATOM     82  H   SER A   5       7.989  17.609   9.802  1.00  1.160          H  
ATOM     83  HA  SER A   5       6.232  16.451   7.763  1.00  0.700          H  
ATOM     84 1HB  SER A   5       7.946  15.071   6.771  1.00  1.160          H  
ATOM     85 2HB  SER A   5       8.472  16.747   6.659  1.00  1.160          H  
ATOM     86  HG  SER A   5      10.095  15.350   7.402  1.00  1.160          H  
ATOM     87  N   PHE A   6       6.374  14.238   9.119  1.00  0.360          N  
ATOM     88  CA  PHE A   6       6.240  13.166  10.104  1.00  0.320          C  
ATOM     89  C   PHE A   6       6.678  11.848   9.508  1.00  0.280          C  
ATOM     90  O   PHE A   6       6.491  11.606   8.319  1.00  0.280          O  
ATOM     91  CB  PHE A   6       4.792  13.094  10.598  1.00  0.460          C  
ATOM     92  CG  PHE A   6       4.386  14.369  11.272  1.00  0.460          C  
ATOM     93  CD1 PHE A   6       3.789  15.396  10.548  1.00  0.460          C  
ATOM     94  CD2 PHE A   6       4.631  14.565  12.614  1.00  0.460          C  
ATOM     95  CE1 PHE A   6       3.452  16.581  11.160  1.00  0.460          C  
ATOM     96  CE2 PHE A   6       4.292  15.744  13.229  1.00  0.460          C  
ATOM     97  CZ  PHE A   6       3.702  16.755  12.500  1.00  0.460          C  
ATOM     98  H   PHE A   6       5.949  14.151   8.192  1.00  0.430          H  
ATOM     99  HA  PHE A   6       6.888  13.385  10.953  1.00  0.380          H  
ATOM    100 1HB  PHE A   6       4.120  12.911   9.761  1.00  0.560          H  
ATOM    101 2HB  PHE A   6       4.669  12.268  11.306  1.00  0.560          H  
ATOM    102  HD1 PHE A   6       3.598  15.256   9.483  1.00  0.560          H  
ATOM    103  HD2 PHE A   6       5.102  13.774  13.189  1.00  0.560          H  
ATOM    104  HE1 PHE A   6       2.989  17.382  10.585  1.00  0.560          H  
ATOM    105  HE2 PHE A   6       4.490  15.882  14.293  1.00  0.560          H  
ATOM    106  HZ  PHE A   6       3.435  17.688  12.989  1.00  0.560          H  
ATOM    107  N   TYR A   7       7.246  10.965  10.309  1.00  0.290          N  
ATOM    108  CA  TYR A   7       7.652   9.700   9.723  1.00  0.290          C  
ATOM    109  C   TYR A   7       7.765   8.548  10.694  1.00  0.300          C  
ATOM    110  O   TYR A   7       7.855   8.733  11.915  1.00  0.330          O  
ATOM    111  CB  TYR A   7       8.970   9.879   8.977  1.00  0.410          C  
ATOM    112  CG  TYR A   7      10.139  10.245   9.799  1.00  0.410          C  
ATOM    113  CD1 TYR A   7      10.979   9.258  10.274  1.00  0.410          C  
ATOM    114  CD2 TYR A   7      10.395  11.577  10.066  1.00  0.410          C  
ATOM    115  CE1 TYR A   7      12.077   9.600  11.019  1.00  0.410          C  
ATOM    116  CE2 TYR A   7      11.491  11.921  10.811  1.00  0.410          C  
ATOM    117  CZ  TYR A   7      12.334  10.937  11.288  1.00  0.410          C  
ATOM    118  OH  TYR A   7      13.437  11.278  12.034  1.00  0.410          O  
ATOM    119  H   TYR A   7       7.403  11.167  11.286  1.00  0.350          H  
ATOM    120  HA  TYR A   7       6.901   9.422   8.990  1.00  0.350          H  
ATOM    121 1HB  TYR A   7       9.217   8.966   8.438  1.00  0.490          H  
ATOM    122 2HB  TYR A   7       8.844  10.653   8.247  1.00  0.490          H  
ATOM    123  HD1 TYR A   7      10.773   8.210  10.054  1.00  0.490          H  
ATOM    124  HD2 TYR A   7       9.731  12.353   9.682  1.00  0.490          H  
ATOM    125  HE1 TYR A   7      12.744   8.825  11.394  1.00  0.490          H  
ATOM    126  HE2 TYR A   7      11.697  12.970  11.022  1.00  0.490          H  
ATOM    127  HH  TYR A   7      13.471  12.232  12.140  1.00  0.490          H  
ATOM    128  N   GLY A   8       7.847   7.359  10.121  1.00  0.310          N  
ATOM    129  CA  GLY A   8       8.063   6.144  10.889  1.00  0.370          C  
ATOM    130  C   GLY A   8       8.362   4.953   9.988  1.00  0.340          C  
ATOM    131  O   GLY A   8       8.298   5.045   8.759  1.00  0.400          O  
ATOM    132  H   GLY A   8       7.730   7.328   9.102  1.00  0.370          H  
ATOM    133 1HA  GLY A   8       8.892   6.295  11.579  1.00  0.440          H  
ATOM    134 2HA  GLY A   8       7.177   5.936  11.488  1.00  0.440          H  
ATOM    135  N   LEU A   9       8.731   3.832  10.600  1.00  0.370          N  
ATOM    136  CA  LEU A   9       9.066   2.634   9.837  1.00  0.410          C  
ATOM    137  C   LEU A   9       8.130   1.505  10.153  1.00  0.600          C  
ATOM    138  O   LEU A   9       7.892   1.203  11.319  1.00  1.320          O  
ATOM    139  CB  LEU A   9      10.526   2.187  10.130  1.00  0.560          C  
ATOM    140  CG  LEU A   9      11.080   0.903   9.343  1.00  0.560          C  
ATOM    141  CD1 LEU A   9      12.581   1.050   9.113  1.00  0.560          C  
ATOM    142  CD2 LEU A   9      10.843  -0.404  10.169  1.00  0.560          C  
ATOM    143  H   LEU A   9       8.773   3.803  11.609  1.00  0.440          H  
ATOM    144  HA  LEU A   9       8.977   2.861   8.781  1.00  0.490          H  
ATOM    145 1HB  LEU A   9      11.185   3.020   9.894  1.00  0.670          H  
ATOM    146 2HB  LEU A   9      10.610   1.978  11.193  1.00  0.670          H  
ATOM    147  HG  LEU A   9      10.579   0.825   8.375  1.00  0.670          H  
ATOM    148 1HD1 LEU A   9      12.953   0.180   8.571  1.00  0.670          H  
ATOM    149 2HD1 LEU A   9      12.776   1.934   8.538  1.00  0.670          H  
ATOM    150 3HD1 LEU A   9      13.091   1.125  10.072  1.00  0.670          H  
ATOM    151 1HD2 LEU A   9      11.234  -1.253   9.618  1.00  0.670          H  
ATOM    152 2HD2 LEU A   9      11.359  -0.327  11.124  1.00  0.670          H  
ATOM    153 3HD2 LEU A   9       9.801  -0.571  10.354  1.00  0.670          H  
ATOM    154  N   GLY A  10       7.604   0.891   9.115  1.00  0.340          N  
ATOM    155  CA  GLY A  10       6.736  -0.260   9.264  1.00  0.320          C  
ATOM    156  C   GLY A  10       7.505  -1.524   8.938  1.00  0.370          C  
ATOM    157  O   GLY A  10       8.435  -1.500   8.127  1.00  0.380          O  
ATOM    158  H   GLY A  10       7.865   1.238   8.188  1.00  0.410          H  
ATOM    159 1HA  GLY A  10       6.341  -0.306  10.275  1.00  0.380          H  
ATOM    160 2HA  GLY A  10       5.899  -0.160   8.601  1.00  0.380          H  
ATOM    161  N   ARG A  11       7.105  -2.648   9.517  1.00  0.430          N  
ATOM    162  CA  ARG A  11       7.745  -3.915   9.197  1.00  0.490          C  
ATOM    163  C   ARG A  11       6.734  -5.038   9.150  1.00  0.550          C  
ATOM    164  O   ARG A  11       5.923  -5.152  10.059  1.00  0.590          O  
ATOM    165  CB  ARG A  11       8.823  -4.236  10.219  1.00  0.660          C  
ATOM    166  CG  ARG A  11       9.598  -5.536   9.982  1.00  0.660          C  
ATOM    167  CD  ARG A  11      10.757  -5.635  10.888  1.00  0.660          C  
ATOM    168  NE  ARG A  11      11.544  -6.833  10.635  1.00  0.660          N  
ATOM    169  CZ  ARG A  11      12.687  -7.162  11.276  1.00  0.660          C  
ATOM    170  NH1 ARG A  11      13.175  -6.376  12.215  1.00  0.660          N  
ATOM    171  NH2 ARG A  11      13.320  -8.280  10.957  1.00  0.660          N  
ATOM    172  H   ARG A  11       6.359  -2.639  10.198  1.00  0.520          H  
ATOM    173  HA  ARG A  11       8.204  -3.824   8.225  1.00  0.590          H  
ATOM    174 1HB  ARG A  11       9.543  -3.421  10.243  1.00  0.790          H  
ATOM    175 2HB  ARG A  11       8.375  -4.299  11.206  1.00  0.790          H  
ATOM    176 1HG  ARG A  11       8.945  -6.384  10.190  1.00  0.790          H  
ATOM    177 2HG  ARG A  11       9.941  -5.598   8.950  1.00  0.790          H  
ATOM    178 1HD  ARG A  11      11.397  -4.764  10.748  1.00  0.790          H  
ATOM    179 2HD  ARG A  11      10.400  -5.668  11.918  1.00  0.790          H  
ATOM    180  HE  ARG A  11      11.213  -7.466   9.922  1.00  0.790          H  
ATOM    181 1HH1 ARG A  11      12.699  -5.523  12.464  1.00  0.790          H  
ATOM    182 2HH1 ARG A  11      14.031  -6.627  12.691  1.00  0.790          H  
ATOM    183 1HH2 ARG A  11      12.950  -8.886  10.238  1.00  0.790          H  
ATOM    184 2HH2 ARG A  11      14.175  -8.532  11.432  1.00  0.790          H  
ATOM    185  N   ARG A  12       6.807  -5.894   8.130  1.00  0.560          N  
ATOM    186  CA  ARG A  12       5.907  -7.043   8.040  1.00  0.640          C  
ATOM    187  C   ARG A  12       6.500  -8.214   7.255  1.00  0.580          C  
ATOM    188  O   ARG A  12       6.900  -8.047   6.109  1.00  0.610          O  
ATOM    189  CB  ARG A  12       4.615  -6.651   7.346  1.00  0.860          C  
ATOM    190  CG  ARG A  12       3.593  -7.745   7.344  1.00  0.860          C  
ATOM    191  CD  ARG A  12       2.362  -7.369   6.703  1.00  0.860          C  
ATOM    192  NE  ARG A  12       1.318  -8.337   6.958  1.00  0.860          N  
ATOM    193  CZ  ARG A  12       0.137  -8.418   6.321  1.00  0.860          C  
ATOM    194  NH1 ARG A  12      -0.148  -7.603   5.320  1.00  0.860          N  
ATOM    195  NH2 ARG A  12      -0.736  -9.332   6.723  1.00  0.860          N  
ATOM    196  H   ARG A  12       7.524  -5.733   7.415  1.00  0.670          H  
ATOM    197  HA  ARG A  12       5.680  -7.383   9.053  1.00  0.770          H  
ATOM    198 1HB  ARG A  12       4.183  -5.782   7.835  1.00  1.040          H  
ATOM    199 2HB  ARG A  12       4.822  -6.378   6.307  1.00  1.040          H  
ATOM    200 1HG  ARG A  12       3.973  -8.575   6.774  1.00  1.040          H  
ATOM    201 2HG  ARG A  12       3.398  -8.056   8.359  1.00  1.040          H  
ATOM    202 1HD  ARG A  12       2.036  -6.393   7.064  1.00  1.040          H  
ATOM    203 2HD  ARG A  12       2.548  -7.344   5.631  1.00  1.040          H  
ATOM    204  HE  ARG A  12       1.468  -8.996   7.715  1.00  1.040          H  
ATOM    205 1HH1 ARG A  12       0.530  -6.922   5.019  1.00  1.040          H  
ATOM    206 2HH1 ARG A  12      -1.039  -7.667   4.845  1.00  1.040          H  
ATOM    207 1HH2 ARG A  12      -0.498  -9.949   7.528  1.00  1.040          H  
ATOM    208 2HH2 ARG A  12      -1.633  -9.417   6.271  1.00  1.040          H  
ATOM    209  N   LYS A  13       6.507  -9.424   7.825  1.00  0.570          N  
ATOM    210  CA  LYS A  13       6.996 -10.601   7.087  1.00  0.620          C  
ATOM    211  C   LYS A  13       8.364 -10.374   6.445  1.00  0.660          C  
ATOM    212  O   LYS A  13       8.569 -10.670   5.270  1.00  1.240          O  
ATOM    213  CB  LYS A  13       5.987 -11.061   6.031  1.00  0.850          C  
ATOM    214  CG  LYS A  13       4.663 -11.555   6.599  1.00  0.850          C  
ATOM    215  CD  LYS A  13       3.746 -12.058   5.500  1.00  0.850          C  
ATOM    216  CE  LYS A  13       2.423 -12.566   6.065  1.00  0.850          C  
ATOM    217  NZ  LYS A  13       1.521 -13.078   4.985  1.00  0.850          N  
ATOM    218  H   LYS A  13       6.178  -9.541   8.777  1.00  0.680          H  
ATOM    219  HA  LYS A  13       7.107 -11.418   7.805  1.00  0.740          H  
ATOM    220 1HB  LYS A  13       5.780 -10.245   5.337  1.00  1.020          H  
ATOM    221 2HB  LYS A  13       6.421 -11.876   5.454  1.00  1.020          H  
ATOM    222 1HG  LYS A  13       4.865 -12.377   7.284  1.00  1.020          H  
ATOM    223 2HG  LYS A  13       4.169 -10.776   7.159  1.00  1.020          H  
ATOM    224 1HD  LYS A  13       3.546 -11.246   4.797  1.00  1.020          H  
ATOM    225 2HD  LYS A  13       4.238 -12.869   4.965  1.00  1.020          H  
ATOM    226 1HE  LYS A  13       2.621 -13.371   6.775  1.00  1.020          H  
ATOM    227 2HE  LYS A  13       1.919 -11.749   6.591  1.00  1.020          H  
ATOM    228 1HZ  LYS A  13       0.657 -13.405   5.393  1.00  1.020          H  
ATOM    229 2HZ  LYS A  13       1.322 -12.335   4.331  1.00  1.020          H  
ATOM    230 3HZ  LYS A  13       1.972 -13.841   4.501  1.00  1.020          H  
ATOM    231  N   SER A  14       9.278  -9.826   7.229  1.00  0.680          N  
ATOM    232  CA  SER A  14      10.657  -9.499   6.859  1.00  0.680          C  
ATOM    233  C   SER A  14      10.825  -8.315   5.894  1.00  0.590          C  
ATOM    234  O   SER A  14      11.955  -7.987   5.535  1.00  0.830          O  
ATOM    235  CB  SER A  14      11.372 -10.717   6.288  1.00  0.950          C  
ATOM    236  OG  SER A  14      11.376 -11.783   7.207  1.00  0.950          O  
ATOM    237  H   SER A  14       8.993  -9.627   8.172  1.00  0.820          H  
ATOM    238  HA  SER A  14      11.178  -9.234   7.778  1.00  0.820          H  
ATOM    239 1HB  SER A  14      10.920 -11.031   5.355  1.00  1.140          H  
ATOM    240 2HB  SER A  14      12.400 -10.443   6.058  1.00  1.140          H  
ATOM    241  HG  SER A  14      11.826 -12.506   6.765  1.00  1.140          H  
ATOM    242  N   SER A  15       9.747  -7.626   5.523  1.00  0.610          N  
ATOM    243  CA  SER A  15       9.860  -6.433   4.688  1.00  0.550          C  
ATOM    244  C   SER A  15       9.845  -5.192   5.541  1.00  0.480          C  
ATOM    245  O   SER A  15       9.065  -5.104   6.491  1.00  0.470          O  
ATOM    246  CB  SER A  15       8.676  -6.305   3.746  1.00  0.790          C  
ATOM    247  OG  SER A  15       8.629  -7.333   2.824  1.00  0.790          O  
ATOM    248  H   SER A  15       8.810  -7.929   5.794  1.00  0.730          H  
ATOM    249  HA  SER A  15      10.794  -6.466   4.125  1.00  0.660          H  
ATOM    250 1HB  SER A  15       7.754  -6.298   4.328  1.00  0.950          H  
ATOM    251 2HB  SER A  15       8.738  -5.355   3.223  1.00  0.950          H  
ATOM    252  HG  SER A  15       9.360  -7.136   2.206  1.00  0.950          H  
ATOM    253  N   THR A  16      10.616  -4.176   5.172  1.00  0.450          N  
ATOM    254  CA  THR A  16      10.513  -2.916   5.903  1.00  0.400          C  
ATOM    255  C   THR A  16      10.247  -1.752   4.975  1.00  0.370          C  
ATOM    256  O   THR A  16      10.675  -1.738   3.813  1.00  0.410          O  
ATOM    257  CB  THR A  16      11.783  -2.609   6.727  1.00  0.580          C  
ATOM    258  OG1 THR A  16      12.921  -2.528   5.858  1.00  0.580          O  
ATOM    259  CG2 THR A  16      12.007  -3.669   7.774  1.00  0.580          C  
ATOM    260  H   THR A  16      11.293  -4.271   4.403  1.00  0.540          H  
ATOM    261  HA  THR A  16       9.678  -2.975   6.592  1.00  0.480          H  
ATOM    262  HB  THR A  16      11.653  -1.647   7.222  1.00  0.700          H  
ATOM    263  HG1 THR A  16      12.827  -1.773   5.271  1.00  0.700          H  
ATOM    264 1HG2 THR A  16      12.893  -3.427   8.355  1.00  0.700          H  
ATOM    265 2HG2 THR A  16      11.149  -3.689   8.414  1.00  0.700          H  
ATOM    266 3HG2 THR A  16      12.139  -4.639   7.299  1.00  0.700          H  
ATOM    267  N   ALA A  17       9.616  -0.718   5.517  1.00  0.320          N  
ATOM    268  CA  ALA A  17       9.411   0.481   4.731  1.00  0.280          C  
ATOM    269  C   ALA A  17       9.439   1.737   5.575  1.00  0.330          C  
ATOM    270  O   ALA A  17       8.791   1.836   6.621  1.00  0.530          O  
ATOM    271  CB  ALA A  17       8.080   0.413   3.999  1.00  0.410          C  
ATOM    272  H   ALA A  17       9.243  -0.806   6.468  1.00  0.380          H  
ATOM    273  HA  ALA A  17      10.216   0.541   4.013  1.00  0.340          H  
ATOM    274 1HB  ALA A  17       7.963   1.310   3.393  1.00  0.490          H  
ATOM    275 2HB  ALA A  17       8.055  -0.469   3.361  1.00  0.490          H  
ATOM    276 3HB  ALA A  17       7.282   0.357   4.727  1.00  0.490          H  
ATOM    277  N   LYS A  18      10.179   2.722   5.086  1.00  0.300          N  
ATOM    278  CA  LYS A  18      10.264   4.010   5.749  1.00  0.310          C  
ATOM    279  C   LYS A  18       9.281   4.937   5.101  1.00  0.260          C  
ATOM    280  O   LYS A  18       9.323   5.154   3.890  1.00  0.250          O  
ATOM    281  CB  LYS A  18      11.651   4.623   5.648  1.00  0.430          C  
ATOM    282  CG  LYS A  18      12.737   3.865   6.334  1.00  0.430          C  
ATOM    283  CD  LYS A  18      14.090   4.540   6.135  1.00  0.430          C  
ATOM    284  CE  LYS A  18      15.207   3.763   6.826  1.00  0.430          C  
ATOM    285  NZ  LYS A  18      16.542   4.402   6.626  1.00  0.430          N  
ATOM    286  H   LYS A  18      10.680   2.553   4.209  1.00  0.360          H  
ATOM    287  HA  LYS A  18       9.990   3.902   6.799  1.00  0.370          H  
ATOM    288 1HB  LYS A  18      11.908   4.783   4.628  1.00  0.520          H  
ATOM    289 2HB  LYS A  18      11.617   5.594   6.123  1.00  0.520          H  
ATOM    290 1HG  LYS A  18      12.508   3.852   7.394  1.00  0.520          H  
ATOM    291 2HG  LYS A  18      12.770   2.840   5.965  1.00  0.520          H  
ATOM    292 1HD  LYS A  18      14.308   4.605   5.066  1.00  0.520          H  
ATOM    293 2HD  LYS A  18      14.055   5.554   6.542  1.00  0.520          H  
ATOM    294 1HE  LYS A  18      14.996   3.711   7.894  1.00  0.520          H  
ATOM    295 2HE  LYS A  18      15.237   2.751   6.423  1.00  0.520          H  
ATOM    296 1HZ  LYS A  18      17.252   3.859   7.097  1.00  0.520          H  
ATOM    297 2HZ  LYS A  18      16.753   4.445   5.639  1.00  0.520          H  
ATOM    298 3HZ  LYS A  18      16.529   5.339   7.007  1.00  0.520          H  
ATOM    299  N   VAL A  19       8.397   5.503   5.893  1.00  0.250          N  
ATOM    300  CA  VAL A  19       7.394   6.381   5.337  1.00  0.210          C  
ATOM    301  C   VAL A  19       7.463   7.789   5.876  1.00  0.210          C  
ATOM    302  O   VAL A  19       7.333   8.018   7.081  1.00  0.240          O  
ATOM    303  CB  VAL A  19       6.006   5.808   5.627  1.00  0.310          C  
ATOM    304  CG1 VAL A  19       4.950   6.731   5.100  1.00  0.310          C  
ATOM    305  CG2 VAL A  19       5.885   4.415   4.975  1.00  0.310          C  
ATOM    306  H   VAL A  19       8.409   5.299   6.898  1.00  0.300          H  
ATOM    307  HA  VAL A  19       7.533   6.432   4.257  1.00  0.250          H  
ATOM    308  HB  VAL A  19       5.870   5.726   6.705  1.00  0.370          H  
ATOM    309 1HG1 VAL A  19       4.013   6.321   5.317  1.00  0.370          H  
ATOM    310 2HG1 VAL A  19       5.015   7.716   5.562  1.00  0.370          H  
ATOM    311 3HG1 VAL A  19       5.079   6.817   4.037  1.00  0.370          H  
ATOM    312 1HG2 VAL A  19       4.904   3.998   5.174  1.00  0.370          H  
ATOM    313 2HG2 VAL A  19       6.021   4.510   3.916  1.00  0.370          H  
ATOM    314 3HG2 VAL A  19       6.644   3.743   5.375  1.00  0.370          H  
ATOM    315  N   TYR A  20       7.620   8.737   4.954  1.00  0.210          N  
ATOM    316  CA  TYR A  20       7.681  10.150   5.278  1.00  0.240          C  
ATOM    317  C   TYR A  20       6.468  10.902   4.741  1.00  0.220          C  
ATOM    318  O   TYR A  20       6.225  10.968   3.531  1.00  0.210          O  
ATOM    319  CB  TYR A  20       8.973  10.743   4.722  1.00  0.320          C  
ATOM    320  CG  TYR A  20      10.223  10.196   5.358  1.00  0.320          C  
ATOM    321  CD1 TYR A  20      10.755   8.974   4.941  1.00  0.320          C  
ATOM    322  CD2 TYR A  20      10.856  10.922   6.346  1.00  0.320          C  
ATOM    323  CE1 TYR A  20      11.899   8.491   5.538  1.00  0.320          C  
ATOM    324  CE2 TYR A  20      11.998  10.436   6.936  1.00  0.320          C  
ATOM    325  CZ  TYR A  20      12.516   9.228   6.545  1.00  0.320          C  
ATOM    326  OH  TYR A  20      13.654   8.752   7.150  1.00  0.320          O  
ATOM    327  H   TYR A  20       7.757   8.447   3.982  1.00  0.250          H  
ATOM    328  HA  TYR A  20       7.670  10.262   6.357  1.00  0.290          H  
ATOM    329 1HB  TYR A  20       9.026  10.549   3.665  1.00  0.390          H  
ATOM    330 2HB  TYR A  20       8.963  11.817   4.869  1.00  0.390          H  
ATOM    331  HD1 TYR A  20      10.267   8.396   4.149  1.00  0.390          H  
ATOM    332  HD2 TYR A  20      10.444  11.880   6.666  1.00  0.390          H  
ATOM    333  HE1 TYR A  20      12.316   7.542   5.219  1.00  0.390          H  
ATOM    334  HE2 TYR A  20      12.491  11.009   7.722  1.00  0.390          H  
ATOM    335  HH  TYR A  20      13.994   9.416   7.757  1.00  0.390          H  
ATOM    336  N   LEU A  21       5.699  11.467   5.659  1.00  0.230          N  
ATOM    337  CA  LEU A  21       4.481  12.188   5.338  1.00  0.260          C  
ATOM    338  C   LEU A  21       4.704  13.689   5.368  1.00  0.300          C  
ATOM    339  O   LEU A  21       5.150  14.253   6.377  1.00  0.290          O  
ATOM    340  CB  LEU A  21       3.371  11.881   6.365  1.00  0.350          C  
ATOM    341  CG  LEU A  21       2.940  10.426   6.593  1.00  0.350          C  
ATOM    342  CD1 LEU A  21       1.846  10.414   7.645  1.00  0.350          C  
ATOM    343  CD2 LEU A  21       2.441   9.818   5.365  1.00  0.350          C  
ATOM    344  H   LEU A  21       5.978  11.386   6.632  1.00  0.280          H  
ATOM    345  HA  LEU A  21       4.157  11.921   4.332  1.00  0.310          H  
ATOM    346 1HB  LEU A  21       3.701  12.265   7.329  1.00  0.420          H  
ATOM    347 2HB  LEU A  21       2.501  12.417   6.080  1.00  0.420          H  
ATOM    348  HG  LEU A  21       3.788   9.855   6.945  1.00  0.420          H  
ATOM    349 1HD1 LEU A  21       1.529   9.386   7.835  1.00  0.420          H  
ATOM    350 2HD1 LEU A  21       2.212  10.859   8.570  1.00  0.420          H  
ATOM    351 3HD1 LEU A  21       1.001  10.991   7.278  1.00  0.420          H  
ATOM    352 1HD2 LEU A  21       2.142   8.788   5.561  1.00  0.420          H  
ATOM    353 2HD2 LEU A  21       1.583  10.387   5.001  1.00  0.420          H  
ATOM    354 3HD2 LEU A  21       3.232   9.829   4.636  1.00  0.420          H  
ATOM    355  N   TYR A  22       4.342  14.356   4.284  1.00  0.400          N  
ATOM    356  CA  TYR A  22       4.466  15.798   4.210  1.00  0.460          C  
ATOM    357  C   TYR A  22       3.109  16.416   3.898  1.00  0.500          C  
ATOM    358  O   TYR A  22       2.411  15.983   2.977  1.00  0.560          O  
ATOM    359  CB  TYR A  22       5.451  16.176   3.104  1.00  0.620          C  
ATOM    360  CG  TYR A  22       6.850  15.659   3.281  1.00  0.620          C  
ATOM    361  CD1 TYR A  22       7.182  14.384   2.817  1.00  0.620          C  
ATOM    362  CD2 TYR A  22       7.805  16.447   3.870  1.00  0.620          C  
ATOM    363  CE1 TYR A  22       8.466  13.914   2.957  1.00  0.620          C  
ATOM    364  CE2 TYR A  22       9.092  15.977   4.007  1.00  0.620          C  
ATOM    365  CZ  TYR A  22       9.425  14.721   3.557  1.00  0.620          C  
ATOM    366  OH  TYR A  22      10.721  14.276   3.704  1.00  0.620          O  
ATOM    367  H   TYR A  22       4.028  13.835   3.462  1.00  0.480          H  
ATOM    368  HA  TYR A  22       4.810  16.187   5.168  1.00  0.550          H  
ATOM    369 1HB  TYR A  22       5.090  15.793   2.171  1.00  0.740          H  
ATOM    370 2HB  TYR A  22       5.495  17.261   3.015  1.00  0.740          H  
ATOM    371  HD1 TYR A  22       6.421  13.757   2.341  1.00  0.740          H  
ATOM    372  HD2 TYR A  22       7.545  17.443   4.230  1.00  0.740          H  
ATOM    373  HE1 TYR A  22       8.722  12.922   2.597  1.00  0.740          H  
ATOM    374  HE2 TYR A  22       9.851  16.604   4.475  1.00  0.740          H  
ATOM    375  HH  TYR A  22      10.816  13.405   3.312  1.00  0.740          H  
ATOM    376  N   GLN A  23       2.723  17.433   4.649  1.00  0.630          N  
ATOM    377  CA  GLN A  23       1.453  18.090   4.375  1.00  0.750          C  
ATOM    378  C   GLN A  23       1.788  19.309   3.527  1.00  0.860          C  
ATOM    379  O   GLN A  23       2.635  20.111   3.921  1.00  0.880          O  
ATOM    380  CB  GLN A  23       0.733  18.436   5.679  1.00  1.000          C  
ATOM    381  CG  GLN A  23      -0.644  19.024   5.506  1.00  1.000          C  
ATOM    382  CD  GLN A  23      -1.338  19.212   6.834  1.00  1.000          C  
ATOM    383  OE1 GLN A  23      -0.730  19.024   7.893  1.00  1.000          O  
ATOM    384  NE2 GLN A  23      -2.614  19.586   6.795  1.00  1.000          N  
ATOM    385  H   GLN A  23       3.314  17.763   5.401  1.00  0.760          H  
ATOM    386  HA  GLN A  23       0.809  17.429   3.793  1.00  0.900          H  
ATOM    387 1HB  GLN A  23       0.635  17.541   6.284  1.00  1.200          H  
ATOM    388 2HB  GLN A  23       1.331  19.148   6.243  1.00  1.200          H  
ATOM    389 1HG  GLN A  23      -0.563  19.994   5.018  1.00  1.200          H  
ATOM    390 2HG  GLN A  23      -1.242  18.341   4.894  1.00  1.200          H  
ATOM    391 1HE2 GLN A  23      -3.122  19.728   7.647  1.00  1.200          H  
ATOM    392 2HE2 GLN A  23      -3.070  19.731   5.915  1.00  1.200          H  
ATOM    393  N   SER A  24       1.160  19.456   2.365  1.00  1.130          N  
ATOM    394  CA  SER A  24       1.544  20.554   1.483  1.00  1.290          C  
ATOM    395  C   SER A  24       0.461  21.040   0.528  1.00  1.270          C  
ATOM    396  O   SER A  24      -0.587  20.410   0.357  1.00  1.160          O  
ATOM    397  CB  SER A  24       2.745  20.117   0.665  1.00  1.740          C  
ATOM    398  OG  SER A  24       2.387  19.097  -0.234  1.00  1.740          O  
ATOM    399  H   SER A  24       0.457  18.787   2.071  1.00  1.360          H  
ATOM    400  HA  SER A  24       1.835  21.399   2.109  1.00  1.550          H  
ATOM    401 1HB  SER A  24       3.150  20.964   0.117  1.00  2.090          H  
ATOM    402 2HB  SER A  24       3.526  19.755   1.334  1.00  2.090          H  
ATOM    403  HG  SER A  24       3.219  18.750  -0.580  1.00  2.090          H  
ATOM    404  N   LYS A  25       0.744  22.182  -0.133  1.00  1.560          N  
ATOM    405  CA  LYS A  25      -0.154  22.794  -1.121  1.00  1.610          C  
ATOM    406  C   LYS A  25      -0.024  22.140  -2.495  1.00  1.900          C  
ATOM    407  O   LYS A  25       0.444  22.747  -3.462  1.00  2.610          O  
ATOM    408  CB  LYS A  25       0.118  24.294  -1.230  1.00  2.230          C  
ATOM    409  CG  LYS A  25      -0.199  25.083   0.037  1.00  2.230          C  
ATOM    410  CD  LYS A  25       0.100  26.570  -0.145  1.00  2.230          C  
ATOM    411  CE  LYS A  25      -0.220  27.367   1.117  1.00  2.230          C  
ATOM    412  NZ  LYS A  25       0.093  28.817   0.954  1.00  2.230          N  
ATOM    413  H   LYS A  25       1.626  22.632   0.061  1.00  1.870          H  
ATOM    414  HA  LYS A  25      -1.182  22.650  -0.787  1.00  1.930          H  
ATOM    415 1HB  LYS A  25       1.166  24.456  -1.478  1.00  2.680          H  
ATOM    416 2HB  LYS A  25      -0.479  24.711  -2.042  1.00  2.680          H  
ATOM    417 1HG  LYS A  25      -1.254  24.957   0.282  1.00  2.680          H  
ATOM    418 2HG  LYS A  25       0.393  24.697   0.864  1.00  2.680          H  
ATOM    419 1HD  LYS A  25       1.155  26.699  -0.390  1.00  2.680          H  
ATOM    420 2HD  LYS A  25      -0.496  26.960  -0.970  1.00  2.680          H  
ATOM    421 1HE  LYS A  25      -1.278  27.259   1.349  1.00  2.680          H  
ATOM    422 2HE  LYS A  25       0.366  26.972   1.947  1.00  2.680          H  
ATOM    423 1HZ  LYS A  25      -0.132  29.309   1.808  1.00  2.680          H  
ATOM    424 2HZ  LYS A  25       1.077  28.931   0.750  1.00  2.680          H  
ATOM    425 3HZ  LYS A  25      -0.453  29.199   0.194  1.00  2.680          H  
ATOM    426  N   ASP A  26      -0.455  20.894  -2.537  1.00  1.700          N  
ATOM    427  CA  ASP A  26      -0.422  20.013  -3.692  1.00  2.000          C  
ATOM    428  C   ASP A  26      -1.490  18.954  -3.476  1.00  1.500          C  
ATOM    429  O   ASP A  26      -2.207  18.984  -2.481  1.00  1.860          O  
ATOM    430  CB  ASP A  26       0.978  19.383  -3.848  1.00  2.680          C  
ATOM    431  CG  ASP A  26       1.324  18.929  -5.290  1.00  2.680          C  
ATOM    432  OD1 ASP A  26       0.399  18.631  -6.029  1.00  2.680          O  
ATOM    433  OD2 ASP A  26       2.489  18.866  -5.624  1.00  2.680          O  
ATOM    434  H   ASP A  26      -0.808  20.531  -1.644  1.00  2.040          H  
ATOM    435  HA  ASP A  26      -0.664  20.582  -4.590  1.00  2.400          H  
ATOM    436 1HB  ASP A  26       1.732  20.100  -3.522  1.00  3.220          H  
ATOM    437 2HB  ASP A  26       1.050  18.515  -3.186  1.00  3.220          H  
ATOM    438  N   LYS A  27      -1.646  18.047  -4.399  1.00  1.270          N  
ATOM    439  CA  LYS A  27      -2.608  16.971  -4.210  1.00  1.240          C  
ATOM    440  C   LYS A  27      -1.906  15.788  -3.584  1.00  0.760          C  
ATOM    441  O   LYS A  27      -0.768  15.499  -3.926  1.00  1.320          O  
ATOM    442  CB  LYS A  27      -3.264  16.577  -5.540  1.00  1.750          C  
ATOM    443  CG  LYS A  27      -4.373  15.519  -5.415  1.00  1.750          C  
ATOM    444  CD  LYS A  27      -5.066  15.250  -6.743  1.00  1.750          C  
ATOM    445  CE  LYS A  27      -6.151  14.185  -6.578  1.00  1.750          C  
ATOM    446  NZ  LYS A  27      -6.853  13.896  -7.862  1.00  1.750          N  
ATOM    447  H   LYS A  27      -1.047  18.096  -5.228  1.00  1.520          H  
ATOM    448  HA  LYS A  27      -3.385  17.301  -3.521  1.00  1.490          H  
ATOM    449 1HB  LYS A  27      -3.687  17.461  -6.012  1.00  2.100          H  
ATOM    450 2HB  LYS A  27      -2.500  16.179  -6.210  1.00  2.100          H  
ATOM    451 1HG  LYS A  27      -3.938  14.576  -5.073  1.00  2.100          H  
ATOM    452 2HG  LYS A  27      -5.111  15.844  -4.680  1.00  2.100          H  
ATOM    453 1HD  LYS A  27      -5.517  16.170  -7.118  1.00  2.100          H  
ATOM    454 2HD  LYS A  27      -4.331  14.900  -7.468  1.00  2.100          H  
ATOM    455 1HE  LYS A  27      -5.693  13.267  -6.210  1.00  2.100          H  
ATOM    456 2HE  LYS A  27      -6.882  14.532  -5.844  1.00  2.100          H  
ATOM    457 1HZ  LYS A  27      -7.558  13.189  -7.702  1.00  2.100          H  
ATOM    458 2HZ  LYS A  27      -7.294  14.738  -8.207  1.00  2.100          H  
ATOM    459 3HZ  LYS A  27      -6.189  13.561  -8.546  1.00  2.100          H  
ATOM    460  N   GLY A  28      -2.582  15.062  -2.724  1.00  0.670          N  
ATOM    461  CA  GLY A  28      -1.968  13.884  -2.162  1.00  0.560          C  
ATOM    462  C   GLY A  28      -1.483  12.934  -3.244  1.00  0.600          C  
ATOM    463  O   GLY A  28      -2.146  12.676  -4.252  1.00  1.170          O  
ATOM    464  H   GLY A  28      -3.486  15.375  -2.385  1.00  0.800          H  
ATOM    465 1HA  GLY A  28      -1.122  14.214  -1.574  1.00  0.670          H  
ATOM    466 2HA  GLY A  28      -2.653  13.374  -1.487  1.00  0.670          H  
ATOM    467  N   LYS A  29      -0.299  12.430  -3.012  1.00  0.500          N  
ATOM    468  CA  LYS A  29       0.392  11.551  -3.933  1.00  0.580          C  
ATOM    469  C   LYS A  29       1.395  10.734  -3.178  1.00  0.460          C  
ATOM    470  O   LYS A  29       1.983  11.224  -2.218  1.00  0.500          O  
ATOM    471  CB  LYS A  29       1.066  12.367  -5.041  1.00  0.780          C  
ATOM    472  CG  LYS A  29       2.146  13.355  -4.553  1.00  0.780          C  
ATOM    473  CD  LYS A  29       2.703  14.173  -5.720  1.00  0.780          C  
ATOM    474  CE  LYS A  29       3.657  15.305  -5.265  1.00  0.780          C  
ATOM    475  NZ  LYS A  29       4.975  14.802  -4.729  1.00  0.780          N  
ATOM    476  H   LYS A  29       0.095  12.662  -2.098  1.00  0.600          H  
ATOM    477  HA  LYS A  29      -0.332  10.872  -4.383  1.00  0.700          H  
ATOM    478 1HB  LYS A  29       1.529  11.691  -5.758  1.00  0.940          H  
ATOM    479 2HB  LYS A  29       0.305  12.944  -5.573  1.00  0.940          H  
ATOM    480 1HG  LYS A  29       1.703  14.037  -3.820  1.00  0.940          H  
ATOM    481 2HG  LYS A  29       2.960  12.814  -4.069  1.00  0.940          H  
ATOM    482 1HD  LYS A  29       3.236  13.511  -6.400  1.00  0.940          H  
ATOM    483 2HD  LYS A  29       1.871  14.629  -6.259  1.00  0.940          H  
ATOM    484 1HE  LYS A  29       3.850  15.951  -6.119  1.00  0.940          H  
ATOM    485 2HE  LYS A  29       3.164  15.893  -4.486  1.00  0.940          H  
ATOM    486 1HZ  LYS A  29       5.538  15.603  -4.460  1.00  0.940          H  
ATOM    487 2HZ  LYS A  29       4.840  14.214  -3.891  1.00  0.940          H  
ATOM    488 3HZ  LYS A  29       5.459  14.274  -5.429  1.00  0.940          H  
ATOM    489  N   ILE A  30       1.612   9.512  -3.622  1.00  0.400          N  
ATOM    490  CA  ILE A  30       2.584   8.630  -3.006  1.00  0.310          C  
ATOM    491  C   ILE A  30       3.643   8.223  -4.014  1.00  0.280          C  
ATOM    492  O   ILE A  30       3.309   7.938  -5.160  1.00  0.360          O  
ATOM    493  CB  ILE A  30       1.907   7.366  -2.411  1.00  0.470          C  
ATOM    494  CG1 ILE A  30       0.835   7.760  -1.409  1.00  0.470          C  
ATOM    495  CG2 ILE A  30       2.943   6.453  -1.729  1.00  0.470          C  
ATOM    496  CD1 ILE A  30      -0.584   7.691  -1.920  1.00  0.470          C  
ATOM    497  H   ILE A  30       1.087   9.184  -4.423  1.00  0.480          H  
ATOM    498  HA  ILE A  30       3.081   9.164  -2.200  1.00  0.370          H  
ATOM    499  HB  ILE A  30       1.419   6.839  -3.194  1.00  0.560          H  
ATOM    500 1HG1 ILE A  30       0.919   7.122  -0.530  1.00  0.560          H  
ATOM    501 2HG1 ILE A  30       1.016   8.777  -1.126  1.00  0.560          H  
ATOM    502 1HG2 ILE A  30       2.449   5.571  -1.328  1.00  0.560          H  
ATOM    503 2HG2 ILE A  30       3.680   6.145  -2.445  1.00  0.560          H  
ATOM    504 3HG2 ILE A  30       3.436   6.990  -0.920  1.00  0.560          H  
ATOM    505 1HD1 ILE A  30      -1.269   8.005  -1.130  1.00  0.560          H  
ATOM    506 2HD1 ILE A  30      -0.716   8.338  -2.779  1.00  0.560          H  
ATOM    507 3HD1 ILE A  30      -0.817   6.664  -2.207  1.00  0.560          H  
ATOM    508  N   THR A  31       4.907   8.293  -3.617  1.00  0.230          N  
ATOM    509  CA  THR A  31       6.011   7.823  -4.458  1.00  0.230          C  
ATOM    510  C   THR A  31       6.817   6.776  -3.679  1.00  0.210          C  
ATOM    511  O   THR A  31       7.288   7.063  -2.572  1.00  0.210          O  
ATOM    512  CB  THR A  31       6.939   8.977  -4.895  1.00  0.320          C  
ATOM    513  OG1 THR A  31       6.190   9.953  -5.634  1.00  0.320          O  
ATOM    514  CG2 THR A  31       8.043   8.430  -5.785  1.00  0.320          C  
ATOM    515  H   THR A  31       5.093   8.630  -2.666  1.00  0.280          H  
ATOM    516  HA  THR A  31       5.604   7.343  -5.350  1.00  0.280          H  
ATOM    517  HB  THR A  31       7.377   9.450  -4.014  1.00  0.390          H  
ATOM    518  HG1 THR A  31       5.577  10.390  -5.036  1.00  0.390          H  
ATOM    519 1HG2 THR A  31       8.690   9.246  -6.096  1.00  0.390          H  
ATOM    520 2HG2 THR A  31       8.627   7.695  -5.242  1.00  0.390          H  
ATOM    521 3HG2 THR A  31       7.598   7.963  -6.664  1.00  0.390          H  
ATOM    522  N   ILE A  32       6.981   5.577  -4.245  1.00  0.200          N  
ATOM    523  CA  ILE A  32       7.687   4.503  -3.561  1.00  0.200          C  
ATOM    524  C   ILE A  32       8.930   4.118  -4.335  1.00  0.220          C  
ATOM    525  O   ILE A  32       8.852   3.716  -5.492  1.00  0.260          O  
ATOM    526  CB  ILE A  32       6.786   3.262  -3.410  1.00  0.280          C  
ATOM    527  CG1 ILE A  32       5.479   3.623  -2.640  1.00  0.280          C  
ATOM    528  CG2 ILE A  32       7.585   2.249  -2.598  1.00  0.280          C  
ATOM    529  CD1 ILE A  32       4.396   2.612  -2.710  1.00  0.280          C  
ATOM    530  H   ILE A  32       6.605   5.419  -5.180  1.00  0.240          H  
ATOM    531  HA  ILE A  32       7.998   4.848  -2.582  1.00  0.240          H  
ATOM    532  HB  ILE A  32       6.513   2.855  -4.384  1.00  0.340          H  
ATOM    533 1HG1 ILE A  32       5.696   3.737  -1.617  1.00  0.340          H  
ATOM    534 2HG1 ILE A  32       5.099   4.547  -3.025  1.00  0.340          H  
ATOM    535 1HG2 ILE A  32       7.020   1.383  -2.422  1.00  0.340          H  
ATOM    536 2HG2 ILE A  32       8.499   1.966  -3.113  1.00  0.340          H  
ATOM    537 3HG2 ILE A  32       7.836   2.699  -1.652  1.00  0.340          H  
ATOM    538 1HD1 ILE A  32       3.553   2.968  -2.133  1.00  0.340          H  
ATOM    539 2HD1 ILE A  32       4.102   2.481  -3.742  1.00  0.340          H  
ATOM    540 3HD1 ILE A  32       4.726   1.676  -2.312  1.00  0.340          H  
ATOM    541  N   ASN A  33      10.095   4.268  -3.724  1.00  0.240          N  
ATOM    542  CA  ASN A  33      11.349   3.966  -4.417  1.00  0.290          C  
ATOM    543  C   ASN A  33      11.418   4.664  -5.782  1.00  0.330          C  
ATOM    544  O   ASN A  33      11.811   4.064  -6.785  1.00  0.370          O  
ATOM    545  CB  ASN A  33      11.578   2.468  -4.565  1.00  0.390          C  
ATOM    546  CG  ASN A  33      11.789   1.762  -3.239  1.00  0.390          C  
ATOM    547  OD1 ASN A  33      12.076   2.396  -2.214  1.00  0.390          O  
ATOM    548  ND2 ASN A  33      11.730   0.456  -3.257  1.00  0.390          N  
ATOM    549  H   ASN A  33      10.094   4.588  -2.746  1.00  0.290          H  
ATOM    550  HA  ASN A  33      12.170   4.369  -3.821  1.00  0.350          H  
ATOM    551 1HB  ASN A  33      10.725   2.012  -5.072  1.00  0.460          H  
ATOM    552 2HB  ASN A  33      12.453   2.297  -5.192  1.00  0.460          H  
ATOM    553 1HD2 ASN A  33      11.950  -0.086  -2.414  1.00  0.460          H  
ATOM    554 2HD2 ASN A  33      11.525  -0.023  -4.107  1.00  0.460          H  
ATOM    555  N   HIS A  34      10.996   5.925  -5.809  1.00  0.320          N  
ATOM    556  CA  HIS A  34      10.955   6.791  -6.991  1.00  0.370          C  
ATOM    557  C   HIS A  34       9.957   6.362  -8.088  1.00  0.380          C  
ATOM    558  O   HIS A  34      10.047   6.836  -9.224  1.00  0.460          O  
ATOM    559  CB  HIS A  34      12.354   6.916  -7.601  1.00  0.500          C  
ATOM    560  CG  HIS A  34      13.381   7.378  -6.615  1.00  0.500          C  
ATOM    561  ND1 HIS A  34      13.378   8.648  -6.069  1.00  0.500          N  
ATOM    562  CD2 HIS A  34      14.436   6.734  -6.066  1.00  0.500          C  
ATOM    563  CE1 HIS A  34      14.394   8.764  -5.232  1.00  0.500          C  
ATOM    564  NE2 HIS A  34      15.050   7.618  -5.212  1.00  0.500          N  
ATOM    565  H   HIS A  34      10.698   6.317  -4.928  1.00  0.380          H  
ATOM    566  HA  HIS A  34      10.666   7.789  -6.675  1.00  0.440          H  
ATOM    567 1HB  HIS A  34      12.673   5.970  -8.030  1.00  0.600          H  
ATOM    568 2HB  HIS A  34      12.324   7.640  -8.414  1.00  0.600          H  
ATOM    569  HD2 HIS A  34      14.738   5.705  -6.267  1.00  0.600          H  
ATOM    570  HE1 HIS A  34      14.647   9.653  -4.655  1.00  0.600          H  
ATOM    571  HE2 HIS A  34      15.872   7.418  -4.658  1.00  0.600          H  
ATOM    572  N   ARG A  35       8.965   5.533  -7.748  1.00  0.350          N  
ATOM    573  CA  ARG A  35       7.915   5.122  -8.683  1.00  0.400          C  
ATOM    574  C   ARG A  35       6.492   5.306  -8.129  1.00  0.380          C  
ATOM    575  O   ARG A  35       6.264   5.310  -6.919  1.00  0.350          O  
ATOM    576  CB  ARG A  35       8.128   3.676  -9.099  1.00  0.540          C  
ATOM    577  CG  ARG A  35       9.354   3.428  -9.977  1.00  0.540          C  
ATOM    578  CD  ARG A  35       9.437   2.012 -10.433  1.00  0.540          C  
ATOM    579  NE  ARG A  35       9.857   1.112  -9.365  1.00  0.540          N  
ATOM    580  CZ  ARG A  35       9.561  -0.204  -9.263  1.00  0.540          C  
ATOM    581  NH1 ARG A  35       8.791  -0.817 -10.140  1.00  0.540          N  
ATOM    582  NH2 ARG A  35      10.056  -0.893  -8.255  1.00  0.540          N  
ATOM    583  H   ARG A  35       8.961   5.109  -6.820  1.00  0.420          H  
ATOM    584  HA  ARG A  35       8.001   5.736  -9.578  1.00  0.480          H  
ATOM    585 1HB  ARG A  35       8.241   3.067  -8.200  1.00  0.650          H  
ATOM    586 2HB  ARG A  35       7.271   3.322  -9.617  1.00  0.650          H  
ATOM    587 1HG  ARG A  35       9.317   4.081 -10.847  1.00  0.650          H  
ATOM    588 2HG  ARG A  35      10.255   3.649  -9.397  1.00  0.650          H  
ATOM    589 1HD  ARG A  35       8.453   1.703 -10.784  1.00  0.650          H  
ATOM    590 2HD  ARG A  35      10.157   1.937 -11.248  1.00  0.650          H  
ATOM    591  HE  ARG A  35      10.470   1.503  -8.651  1.00  0.650          H  
ATOM    592 1HH1 ARG A  35       8.402  -0.321 -10.927  1.00  0.650          H  
ATOM    593 2HH1 ARG A  35       8.578  -1.797 -10.008  1.00  0.650          H  
ATOM    594 1HH2 ARG A  35      10.650  -0.434  -7.575  1.00  0.650          H  
ATOM    595 2HH2 ARG A  35       9.835  -1.875  -8.166  1.00  0.650          H  
ATOM    596  N   ASN A  36       5.500   5.476  -9.003  1.00  0.450          N  
ATOM    597  CA  ASN A  36       4.127   5.603  -8.513  1.00  0.460          C  
ATOM    598  C   ASN A  36       3.726   4.249  -7.939  1.00  0.460          C  
ATOM    599  O   ASN A  36       4.211   3.240  -8.444  1.00  0.460          O  
ATOM    600  CB  ASN A  36       3.183   5.990  -9.652  1.00  0.640          C  
ATOM    601  CG  ASN A  36       1.799   6.419  -9.209  1.00  0.640          C  
ATOM    602  OD1 ASN A  36       0.934   5.595  -8.837  1.00  0.640          O  
ATOM    603  ND2 ASN A  36       1.566   7.713  -9.245  1.00  0.640          N  
ATOM    604  H   ASN A  36       5.653   5.456 -10.028  1.00  0.540          H  
ATOM    605  HA  ASN A  36       4.096   6.365  -7.733  1.00  0.550          H  
ATOM    606 1HB  ASN A  36       3.632   6.790 -10.238  1.00  0.770          H  
ATOM    607 2HB  ASN A  36       3.069   5.134 -10.322  1.00  0.770          H  
ATOM    608 1HD2 ASN A  36       0.672   8.071  -8.970  1.00  0.770          H  
ATOM    609 2HD2 ASN A  36       2.281   8.343  -9.551  1.00  0.770          H  
ATOM    610  N   PRO A  37       2.912   4.131  -6.876  1.00  0.490          N  
ATOM    611  CA  PRO A  37       2.376   2.865  -6.421  1.00  0.460          C  
ATOM    612  C   PRO A  37       1.774   2.064  -7.563  1.00  0.420          C  
ATOM    613  O   PRO A  37       1.894   0.848  -7.564  1.00  0.490          O  
ATOM    614  CB  PRO A  37       1.312   3.299  -5.425  1.00  0.690          C  
ATOM    615  CG  PRO A  37       1.854   4.563  -4.862  1.00  0.690          C  
ATOM    616  CD  PRO A  37       2.591   5.247  -6.009  1.00  0.690          C  
ATOM    617  HA  PRO A  37       3.164   2.295  -5.918  1.00  0.550          H  
ATOM    618 1HB  PRO A  37       0.342   3.432  -5.933  1.00  0.830          H  
ATOM    619 2HB  PRO A  37       1.169   2.518  -4.665  1.00  0.830          H  
ATOM    620 1HG  PRO A  37       1.005   5.154  -4.510  1.00  0.830          H  
ATOM    621 2HG  PRO A  37       2.490   4.377  -3.997  1.00  0.830          H  
ATOM    622 1HD  PRO A  37       1.966   6.007  -6.481  1.00  0.830          H  
ATOM    623 2HD  PRO A  37       3.531   5.654  -5.620  1.00  0.830          H  
ATOM    624  N   SER A  38       1.184   2.718  -8.583  1.00  0.450          N  
ATOM    625  CA  SER A  38       0.613   1.972  -9.702  1.00  0.480          C  
ATOM    626  C   SER A  38       1.683   1.374 -10.630  1.00  0.480          C  
ATOM    627  O   SER A  38       1.372   0.536 -11.480  1.00  0.590          O  
ATOM    628  CB  SER A  38      -0.338   2.853 -10.489  1.00  0.660          C  
ATOM    629  OG  SER A  38       0.342   3.870 -11.167  1.00  0.660          O  
ATOM    630  H   SER A  38       1.068   3.734  -8.608  1.00  0.540          H  
ATOM    631  HA  SER A  38       0.037   1.142  -9.297  1.00  0.580          H  
ATOM    632 1HB  SER A  38      -0.891   2.245 -11.202  1.00  0.790          H  
ATOM    633 2HB  SER A  38      -1.060   3.296  -9.805  1.00  0.790          H  
ATOM    634  HG  SER A  38      -0.336   4.426 -11.561  1.00  0.790          H  
ATOM    635  N   ASP A  39       2.944   1.804 -10.476  1.00  0.460          N  
ATOM    636  CA  ASP A  39       4.055   1.286 -11.263  1.00  0.530          C  
ATOM    637  C   ASP A  39       4.740   0.223 -10.412  1.00  0.570          C  
ATOM    638  O   ASP A  39       5.145  -0.837 -10.894  1.00  0.750          O  
ATOM    639  CB  ASP A  39       5.137   2.354 -11.520  1.00  0.710          C  
ATOM    640  CG  ASP A  39       4.777   3.613 -12.331  1.00  0.710          C  
ATOM    641  OD1 ASP A  39       4.237   3.504 -13.412  1.00  0.710          O  
ATOM    642  OD2 ASP A  39       5.128   4.714 -11.847  1.00  0.710          O  
ATOM    643  H   ASP A  39       3.146   2.487  -9.758  1.00  0.550          H  
ATOM    644  HA  ASP A  39       3.689   0.849 -12.192  1.00  0.640          H  
ATOM    645 1HB  ASP A  39       5.460   2.695 -10.564  1.00  0.860          H  
ATOM    646 2HB  ASP A  39       5.994   1.878 -11.993  1.00  0.860          H  
ATOM    647  N   TYR A  40       4.897   0.562  -9.130  1.00  0.480          N  
ATOM    648  CA  TYR A  40       5.544  -0.264  -8.133  1.00  0.530          C  
ATOM    649  C   TYR A  40       4.788  -1.535  -7.789  1.00  0.580          C  
ATOM    650  O   TYR A  40       5.375  -2.605  -7.841  1.00  1.210          O  
ATOM    651  CB  TYR A  40       5.882   0.579  -6.918  1.00  0.720          C  
ATOM    652  CG  TYR A  40       6.337  -0.197  -5.761  1.00  0.720          C  
ATOM    653  CD1 TYR A  40       7.467  -0.974  -5.795  1.00  0.720          C  
ATOM    654  CD2 TYR A  40       5.641  -0.092  -4.634  1.00  0.720          C  
ATOM    655  CE1 TYR A  40       7.844  -1.668  -4.671  1.00  0.720          C  
ATOM    656  CE2 TYR A  40       6.033  -0.748  -3.544  1.00  0.720          C  
ATOM    657  CZ  TYR A  40       7.088  -1.532  -3.547  1.00  0.720          C  
ATOM    658  OH  TYR A  40       7.391  -2.174  -2.417  1.00  0.720          O  
ATOM    659  H   TYR A  40       4.544   1.469  -8.829  1.00  0.580          H  
ATOM    660  HA  TYR A  40       6.492  -0.582  -8.553  1.00  0.640          H  
ATOM    661 1HB  TYR A  40       6.662   1.297  -7.177  1.00  0.870          H  
ATOM    662 2HB  TYR A  40       5.013   1.149  -6.628  1.00  0.870          H  
ATOM    663  HD1 TYR A  40       8.034  -1.054  -6.696  1.00  0.870          H  
ATOM    664  HD2 TYR A  40       4.765   0.534  -4.602  1.00  0.870          H  
ATOM    665  HE1 TYR A  40       8.726  -2.310  -4.675  1.00  0.870          H  
ATOM    666  HE2 TYR A  40       5.486  -0.641  -2.640  1.00  0.870          H  
ATOM    667  HH  TYR A  40       8.010  -2.893  -2.600  1.00  0.870          H  
ATOM    668  N   PHE A  41       3.498  -1.427  -7.466  1.00  0.570          N  
ATOM    669  CA  PHE A  41       2.637  -2.566  -7.172  1.00  0.540          C  
ATOM    670  C   PHE A  41       1.557  -2.673  -8.246  1.00  0.640          C  
ATOM    671  O   PHE A  41       0.490  -2.103  -8.068  1.00  0.730          O  
ATOM    672  CB  PHE A  41       1.810  -2.408  -5.887  1.00  0.770          C  
ATOM    673  CG  PHE A  41       2.457  -2.336  -4.580  1.00  0.770          C  
ATOM    674  CD1 PHE A  41       2.286  -1.213  -3.774  1.00  0.770          C  
ATOM    675  CD2 PHE A  41       3.201  -3.379  -4.121  1.00  0.770          C  
ATOM    676  CE1 PHE A  41       2.843  -1.172  -2.535  1.00  0.770          C  
ATOM    677  CE2 PHE A  41       3.772  -3.334  -2.892  1.00  0.770          C  
ATOM    678  CZ  PHE A  41       3.592  -2.249  -2.102  1.00  0.770          C  
ATOM    679  H   PHE A  41       3.072  -0.505  -7.441  1.00  0.680          H  
ATOM    680  HA  PHE A  41       3.236  -3.474  -7.127  1.00  0.650          H  
ATOM    681 1HB  PHE A  41       1.262  -1.486  -5.995  1.00  0.920          H  
ATOM    682 2HB  PHE A  41       1.069  -3.206  -5.843  1.00  0.920          H  
ATOM    683  HD1 PHE A  41       1.695  -0.376  -4.133  1.00  0.920          H  
ATOM    684  HD2 PHE A  41       3.329  -4.248  -4.752  1.00  0.920          H  
ATOM    685  HE1 PHE A  41       2.709  -0.299  -1.896  1.00  0.920          H  
ATOM    686  HE2 PHE A  41       4.366  -4.159  -2.531  1.00  0.920          H  
ATOM    687  HZ  PHE A  41       4.060  -2.233  -1.136  1.00  0.920          H  
ATOM    688  N   PRO A  42       1.717  -3.435  -9.325  1.00  0.840          N  
ATOM    689  CA  PRO A  42       0.737  -3.517 -10.399  1.00  1.030          C  
ATOM    690  C   PRO A  42      -0.672  -3.966  -9.928  1.00  1.020          C  
ATOM    691  O   PRO A  42      -1.673  -3.675 -10.584  1.00  1.410          O  
ATOM    692  CB  PRO A  42       1.363  -4.580 -11.315  1.00  1.540          C  
ATOM    693  CG  PRO A  42       2.854  -4.512 -11.017  1.00  1.540          C  
ATOM    694  CD  PRO A  42       2.940  -4.208  -9.543  1.00  1.540          C  
ATOM    695  HA  PRO A  42       0.684  -2.539 -10.906  1.00  1.240          H  
ATOM    696 1HB  PRO A  42       0.921  -5.566 -11.101  1.00  1.850          H  
ATOM    697 2HB  PRO A  42       1.129  -4.345 -12.364  1.00  1.850          H  
ATOM    698 1HG  PRO A  42       3.348  -5.457 -11.286  1.00  1.850          H  
ATOM    699 2HG  PRO A  42       3.327  -3.720 -11.626  1.00  1.850          H  
ATOM    700 1HD  PRO A  42       2.946  -5.122  -8.938  1.00  1.850          H  
ATOM    701 2HD  PRO A  42       3.827  -3.601  -9.387  1.00  1.850          H  
ATOM    702  N   ASN A  43      -0.760  -4.674  -8.788  1.00  1.430          N  
ATOM    703  CA  ASN A  43      -2.043  -5.154  -8.278  1.00  1.670          C  
ATOM    704  C   ASN A  43      -2.749  -4.119  -7.387  1.00  1.530          C  
ATOM    705  O   ASN A  43      -2.345  -3.873  -6.242  1.00  2.330          O  
ATOM    706  CB  ASN A  43      -1.836  -6.470  -7.548  1.00  2.240          C  
ATOM    707  CG  ASN A  43      -3.122  -7.148  -7.102  1.00  2.240          C  
ATOM    708  OD1 ASN A  43      -4.157  -6.525  -6.800  1.00  2.240          O  
ATOM    709  ND2 ASN A  43      -3.064  -8.466  -7.064  1.00  2.240          N  
ATOM    710  H   ASN A  43       0.072  -4.918  -8.279  1.00  1.720          H  
ATOM    711  HA  ASN A  43      -2.697  -5.340  -9.130  1.00  2.000          H  
ATOM    712 1HB  ASN A  43      -1.292  -7.154  -8.199  1.00  2.690          H  
ATOM    713 2HB  ASN A  43      -1.213  -6.294  -6.675  1.00  2.690          H  
ATOM    714 1HD2 ASN A  43      -3.864  -9.001  -6.786  1.00  2.690          H  
ATOM    715 2HD2 ASN A  43      -2.217  -8.939  -7.317  1.00  2.690          H  
ATOM    716  N   LYS A  44      -3.857  -3.584  -7.896  1.00  1.390          N  
ATOM    717  CA  LYS A  44      -4.620  -2.521  -7.243  1.00  2.040          C  
ATOM    718  C   LYS A  44      -5.142  -2.881  -5.858  1.00  1.560          C  
ATOM    719  O   LYS A  44      -5.473  -1.985  -5.075  1.00  1.650          O  
ATOM    720  CB  LYS A  44      -5.816  -2.121  -8.114  1.00  2.600          C  
ATOM    721  CG  LYS A  44      -6.917  -3.202  -8.227  1.00  2.600          C  
ATOM    722  CD  LYS A  44      -8.048  -2.764  -9.150  1.00  2.600          C  
ATOM    723  CE  LYS A  44      -9.155  -3.818  -9.209  1.00  2.600          C  
ATOM    724  NZ  LYS A  44     -10.257  -3.420 -10.132  1.00  2.600          N  
ATOM    725  H   LYS A  44      -4.119  -3.878  -8.829  1.00  1.670          H  
ATOM    726  HA  LYS A  44      -3.966  -1.660  -7.137  1.00  2.450          H  
ATOM    727 1HB  LYS A  44      -6.272  -1.218  -7.708  1.00  3.120          H  
ATOM    728 2HB  LYS A  44      -5.468  -1.888  -9.120  1.00  3.120          H  
ATOM    729 1HG  LYS A  44      -6.488  -4.133  -8.594  1.00  3.120          H  
ATOM    730 2HG  LYS A  44      -7.351  -3.388  -7.245  1.00  3.120          H  
ATOM    731 1HD  LYS A  44      -8.469  -1.826  -8.785  1.00  3.120          H  
ATOM    732 2HD  LYS A  44      -7.659  -2.602 -10.155  1.00  3.120          H  
ATOM    733 1HE  LYS A  44      -8.730  -4.761  -9.551  1.00  3.120          H  
ATOM    734 2HE  LYS A  44      -9.566  -3.960  -8.208  1.00  3.120          H  
ATOM    735 1HZ  LYS A  44     -10.966  -4.140 -10.144  1.00  3.120          H  
ATOM    736 2HZ  LYS A  44     -10.667  -2.551  -9.816  1.00  3.120          H  
ATOM    737 3HZ  LYS A  44      -9.890  -3.297 -11.065  1.00  3.120          H  
ATOM    738  N   LEU A  45      -5.263  -4.177  -5.562  1.00  1.170          N  
ATOM    739  CA  LEU A  45      -5.809  -4.567  -4.278  1.00  0.820          C  
ATOM    740  C   LEU A  45      -4.749  -4.398  -3.211  1.00  0.680          C  
ATOM    741  O   LEU A  45      -5.058  -4.118  -2.051  1.00  0.580          O  
ATOM    742  CB  LEU A  45      -6.294  -6.017  -4.317  1.00  1.290          C  
ATOM    743  CG  LEU A  45      -7.471  -6.324  -5.297  1.00  1.290          C  
ATOM    744  CD1 LEU A  45      -7.720  -7.818  -5.295  1.00  1.290          C  
ATOM    745  CD2 LEU A  45      -8.742  -5.556  -4.896  1.00  1.290          C  
ATOM    746  H   LEU A  45      -4.942  -4.888  -6.222  1.00  1.400          H  
ATOM    747  HA  LEU A  45      -6.634  -3.907  -4.029  1.00  0.980          H  
ATOM    748 1HB  LEU A  45      -5.456  -6.653  -4.588  1.00  1.550          H  
ATOM    749 2HB  LEU A  45      -6.617  -6.296  -3.315  1.00  1.550          H  
ATOM    750  HG  LEU A  45      -7.183  -6.034  -6.307  1.00  1.550          H  
ATOM    751 1HD1 LEU A  45      -8.522  -8.055  -5.993  1.00  1.550          H  
ATOM    752 2HD1 LEU A  45      -6.811  -8.338  -5.601  1.00  1.550          H  
ATOM    753 3HD1 LEU A  45      -8.004  -8.141  -4.294  1.00  1.550          H  
ATOM    754 1HD2 LEU A  45      -9.542  -5.797  -5.597  1.00  1.550          H  
ATOM    755 2HD2 LEU A  45      -9.044  -5.847  -3.889  1.00  1.550          H  
ATOM    756 3HD2 LEU A  45      -8.566  -4.485  -4.924  1.00  1.550          H  
ATOM    757  N   VAL A  46      -3.492  -4.588  -3.608  1.00  0.890          N  
ATOM    758  CA  VAL A  46      -2.359  -4.478  -2.716  1.00  0.940          C  
ATOM    759  C   VAL A  46      -2.240  -3.009  -2.334  1.00  0.890          C  
ATOM    760  O   VAL A  46      -2.076  -2.660  -1.153  1.00  0.890          O  
ATOM    761  CB  VAL A  46      -1.089  -5.020  -3.431  1.00  1.300          C  
ATOM    762  CG1 VAL A  46       0.131  -4.773  -2.636  1.00  1.300          C  
ATOM    763  CG2 VAL A  46      -1.252  -6.517  -3.665  1.00  1.300          C  
ATOM    764  H   VAL A  46      -3.292  -4.770  -4.591  1.00  1.070          H  
ATOM    765  HA  VAL A  46      -2.548  -5.069  -1.820  1.00  1.130          H  
ATOM    766  HB  VAL A  46      -0.964  -4.510  -4.376  1.00  1.560          H  
ATOM    767 1HG1 VAL A  46       1.000  -5.161  -3.162  1.00  1.560          H  
ATOM    768 2HG1 VAL A  46       0.252  -3.701  -2.490  1.00  1.560          H  
ATOM    769 3HG1 VAL A  46       0.037  -5.275  -1.680  1.00  1.560          H  
ATOM    770 1HG2 VAL A  46      -0.372  -6.906  -4.179  1.00  1.560          H  
ATOM    771 2HG2 VAL A  46      -1.364  -7.021  -2.707  1.00  1.560          H  
ATOM    772 3HG2 VAL A  46      -2.136  -6.698  -4.272  1.00  1.560          H  
ATOM    773  N   ILE A  47      -2.368  -2.156  -3.355  1.00  0.900          N  
ATOM    774  CA  ILE A  47      -2.294  -0.712  -3.170  1.00  0.950          C  
ATOM    775  C   ILE A  47      -3.423  -0.234  -2.268  1.00  0.760          C  
ATOM    776  O   ILE A  47      -3.190   0.562  -1.352  1.00  0.690          O  
ATOM    777  CB  ILE A  47      -2.405   0.067  -4.498  1.00  1.310          C  
ATOM    778  CG1 ILE A  47      -1.182  -0.206  -5.354  1.00  1.310          C  
ATOM    779  CG2 ILE A  47      -2.526   1.603  -4.200  1.00  1.310          C  
ATOM    780  CD1 ILE A  47      -1.298   0.252  -6.789  1.00  1.310          C  
ATOM    781  H   ILE A  47      -2.490  -2.560  -4.291  1.00  1.080          H  
ATOM    782  HA  ILE A  47      -1.344  -0.471  -2.697  1.00  1.140          H  
ATOM    783  HB  ILE A  47      -3.284  -0.270  -5.046  1.00  1.570          H  
ATOM    784 1HG1 ILE A  47      -0.328   0.286  -4.913  1.00  1.570          H  
ATOM    785 2HG1 ILE A  47      -1.003  -1.283  -5.364  1.00  1.570          H  
ATOM    786 1HG2 ILE A  47      -2.609   2.163  -5.121  1.00  1.570          H  
ATOM    787 2HG2 ILE A  47      -3.409   1.822  -3.598  1.00  1.570          H  
ATOM    788 3HG2 ILE A  47      -1.650   1.940  -3.664  1.00  1.570          H  
ATOM    789 1HD1 ILE A  47      -0.392  -0.003  -7.302  1.00  1.570          H  
ATOM    790 2HD1 ILE A  47      -2.126  -0.252  -7.271  1.00  1.570          H  
ATOM    791 3HD1 ILE A  47      -1.443   1.322  -6.847  1.00  1.570          H  
ATOM    792  N   GLN A  48      -4.648  -0.711  -2.514  1.00  0.700          N  
ATOM    793  CA  GLN A  48      -5.769  -0.287  -1.698  1.00  0.550          C  
ATOM    794  C   GLN A  48      -5.512  -0.540  -0.214  1.00  0.410          C  
ATOM    795  O   GLN A  48      -5.840   0.313   0.611  1.00  0.410          O  
ATOM    796  CB  GLN A  48      -7.043  -1.012  -2.148  1.00  0.830          C  
ATOM    797  CG  GLN A  48      -8.332  -0.599  -1.432  1.00  0.830          C  
ATOM    798  CD  GLN A  48      -8.743   0.828  -1.700  1.00  0.830          C  
ATOM    799  OE1 GLN A  48      -8.863   1.252  -2.854  1.00  0.830          O  
ATOM    800  NE2 GLN A  48      -8.964   1.569  -0.634  1.00  0.830          N  
ATOM    801  H   GLN A  48      -4.818  -1.333  -3.310  1.00  0.840          H  
ATOM    802  HA  GLN A  48      -5.907   0.785  -1.842  1.00  0.660          H  
ATOM    803 1HB  GLN A  48      -7.182  -0.860  -3.219  1.00  1.000          H  
ATOM    804 2HB  GLN A  48      -6.910  -2.085  -1.995  1.00  1.000          H  
ATOM    805 1HG  GLN A  48      -9.133  -1.251  -1.772  1.00  1.000          H  
ATOM    806 2HG  GLN A  48      -8.195  -0.715  -0.355  1.00  1.000          H  
ATOM    807 1HE2 GLN A  48      -9.250   2.551  -0.708  1.00  1.000          H  
ATOM    808 2HE2 GLN A  48      -8.850   1.186   0.284  1.00  1.000          H  
ATOM    809  N   ASP A  49      -4.900  -1.676   0.155  1.00  0.390          N  
ATOM    810  CA  ASP A  49      -4.603  -1.862   1.578  1.00  0.370          C  
ATOM    811  C   ASP A  49      -3.558  -0.852   2.066  1.00  0.310          C  
ATOM    812  O   ASP A  49      -3.706  -0.249   3.129  1.00  0.310          O  
ATOM    813  CB  ASP A  49      -4.086  -3.273   1.885  1.00  0.530          C  
ATOM    814  CG  ASP A  49      -5.144  -4.393   1.845  1.00  0.530          C  
ATOM    815  OD1 ASP A  49      -6.322  -4.115   1.826  1.00  0.530          O  
ATOM    816  OD2 ASP A  49      -4.741  -5.534   1.874  1.00  0.530          O  
ATOM    817  H   ASP A  49      -4.718  -2.417  -0.536  1.00  0.470          H  
ATOM    818  HA  ASP A  49      -5.522  -1.704   2.142  1.00  0.440          H  
ATOM    819 1HB  ASP A  49      -3.305  -3.521   1.157  1.00  0.630          H  
ATOM    820 2HB  ASP A  49      -3.620  -3.275   2.869  1.00  0.630          H  
ATOM    821  N   MET A  50      -2.543  -0.580   1.250  1.00  0.290          N  
ATOM    822  CA  MET A  50      -1.468   0.342   1.637  1.00  0.260          C  
ATOM    823  C   MET A  50      -1.993   1.731   2.041  1.00  0.240          C  
ATOM    824  O   MET A  50      -1.506   2.344   2.994  1.00  0.260          O  
ATOM    825  CB  MET A  50      -0.434   0.408   0.505  1.00  0.380          C  
ATOM    826  CG  MET A  50       0.761   1.330   0.723  1.00  0.380          C  
ATOM    827  SD  MET A  50       0.484   3.087   0.280  1.00  0.380          S  
ATOM    828  CE  MET A  50       0.397   3.040  -1.507  1.00  0.380          C  
ATOM    829  H   MET A  50      -2.463  -1.117   0.376  1.00  0.350          H  
ATOM    830  HA  MET A  50      -0.967  -0.079   2.500  1.00  0.310          H  
ATOM    831 1HB  MET A  50      -0.040  -0.594   0.336  1.00  0.450          H  
ATOM    832 2HB  MET A  50      -0.928   0.704  -0.400  1.00  0.450          H  
ATOM    833 1HG  MET A  50       1.003   1.288   1.783  1.00  0.450          H  
ATOM    834 2HG  MET A  50       1.613   0.958   0.162  1.00  0.450          H  
ATOM    835 1HE  MET A  50       0.233   4.052  -1.891  1.00  0.450          H  
ATOM    836 2HE  MET A  50       1.314   2.641  -1.912  1.00  0.450          H  
ATOM    837 3HE  MET A  50      -0.429   2.414  -1.811  1.00  0.450          H  
ATOM    838  N   GLU A  51      -2.993   2.227   1.322  1.00  0.260          N  
ATOM    839  CA  GLU A  51      -3.556   3.549   1.596  1.00  0.260          C  
ATOM    840  C   GLU A  51      -4.678   3.551   2.657  1.00  0.260          C  
ATOM    841  O   GLU A  51      -5.218   4.613   2.992  1.00  0.270          O  
ATOM    842  CB  GLU A  51      -4.084   4.175   0.297  1.00  0.360          C  
ATOM    843  CG  GLU A  51      -3.009   4.454  -0.763  1.00  0.360          C  
ATOM    844  CD  GLU A  51      -3.549   5.113  -2.013  1.00  0.360          C  
ATOM    845  OE1 GLU A  51      -4.710   5.436  -2.035  1.00  0.360          O  
ATOM    846  OE2 GLU A  51      -2.803   5.277  -2.949  1.00  0.360          O  
ATOM    847  H   GLU A  51      -3.317   1.672   0.517  1.00  0.310          H  
ATOM    848  HA  GLU A  51      -2.747   4.178   1.966  1.00  0.310          H  
ATOM    849 1HB  GLU A  51      -4.819   3.499  -0.148  1.00  0.440          H  
ATOM    850 2HB  GLU A  51      -4.593   5.112   0.524  1.00  0.440          H  
ATOM    851 1HG  GLU A  51      -2.231   5.081  -0.331  1.00  0.440          H  
ATOM    852 2HG  GLU A  51      -2.558   3.502  -1.037  1.00  0.440          H  
ATOM    853  N   GLN A  52      -5.016   2.394   3.215  1.00  0.270          N  
ATOM    854  CA  GLN A  52      -6.118   2.298   4.158  1.00  0.280          C  
ATOM    855  C   GLN A  52      -6.097   3.308   5.321  1.00  0.250          C  
ATOM    856  O   GLN A  52      -7.164   3.847   5.625  1.00  0.290          O  
ATOM    857  CB  GLN A  52      -6.221   0.856   4.667  1.00  0.390          C  
ATOM    858  CG  GLN A  52      -7.262   0.594   5.702  1.00  0.390          C  
ATOM    859  CD  GLN A  52      -7.157  -0.825   6.168  1.00  0.390          C  
ATOM    860  OE1 GLN A  52      -6.077  -1.434   6.029  1.00  0.390          O  
ATOM    861  NE2 GLN A  52      -8.240  -1.363   6.714  1.00  0.390          N  
ATOM    862  H   GLN A  52      -4.509   1.538   2.960  1.00  0.320          H  
ATOM    863  HA  GLN A  52      -7.033   2.490   3.593  1.00  0.340          H  
ATOM    864 1HB  GLN A  52      -6.485   0.228   3.812  1.00  0.470          H  
ATOM    865 2HB  GLN A  52      -5.285   0.482   5.012  1.00  0.470          H  
ATOM    866 1HG  GLN A  52      -7.108   1.246   6.560  1.00  0.470          H  
ATOM    867 2HG  GLN A  52      -8.249   0.757   5.273  1.00  0.470          H  
ATOM    868 1HE2 GLN A  52      -8.222  -2.308   7.047  1.00  0.470          H  
ATOM    869 2HE2 GLN A  52      -9.081  -0.825   6.800  1.00  0.470          H  
ATOM    870  N   PRO A  53      -4.975   3.556   6.049  1.00  0.220          N  
ATOM    871  CA  PRO A  53      -4.902   4.524   7.128  1.00  0.210          C  
ATOM    872  C   PRO A  53      -5.202   5.945   6.677  1.00  0.210          C  
ATOM    873  O   PRO A  53      -5.631   6.775   7.476  1.00  0.230          O  
ATOM    874  CB  PRO A  53      -3.433   4.447   7.538  1.00  0.320          C  
ATOM    875  CG  PRO A  53      -2.962   3.103   7.075  1.00  0.320          C  
ATOM    876  CD  PRO A  53      -3.709   2.852   5.810  1.00  0.320          C  
ATOM    877  HA  PRO A  53      -5.567   4.216   7.949  1.00  0.250          H  
ATOM    878 1HB  PRO A  53      -2.881   5.260   7.058  1.00  0.380          H  
ATOM    879 2HB  PRO A  53      -3.342   4.595   8.607  1.00  0.380          H  
ATOM    880 1HG  PRO A  53      -1.866   3.126   6.909  1.00  0.380          H  
ATOM    881 2HG  PRO A  53      -3.147   2.336   7.828  1.00  0.380          H  
ATOM    882 1HD  PRO A  53      -3.143   3.291   4.975  1.00  0.380          H  
ATOM    883 2HD  PRO A  53      -3.846   1.813   5.704  1.00  0.380          H  
ATOM    884  N   LEU A  54      -4.968   6.227   5.385  1.00  0.200          N  
ATOM    885  CA  LEU A  54      -5.194   7.547   4.839  1.00  0.210          C  
ATOM    886  C   LEU A  54      -6.686   7.745   4.680  1.00  0.260          C  
ATOM    887  O   LEU A  54      -7.200   8.859   4.841  1.00  0.350          O  
ATOM    888  CB  LEU A  54      -4.440   7.708   3.507  1.00  0.290          C  
ATOM    889  CG  LEU A  54      -2.865   7.633   3.592  1.00  0.290          C  
ATOM    890  CD1 LEU A  54      -2.287   7.606   2.171  1.00  0.290          C  
ATOM    891  CD2 LEU A  54      -2.281   8.846   4.405  1.00  0.290          C  
ATOM    892  H   LEU A  54      -4.665   5.510   4.727  1.00  0.240          H  
ATOM    893  HA  LEU A  54      -4.839   8.286   5.551  1.00  0.250          H  
ATOM    894 1HB  LEU A  54      -4.784   6.959   2.805  1.00  0.350          H  
ATOM    895 2HB  LEU A  54      -4.687   8.677   3.101  1.00  0.350          H  
ATOM    896  HG  LEU A  54      -2.588   6.702   4.078  1.00  0.350          H  
ATOM    897 1HD1 LEU A  54      -1.201   7.521   2.222  1.00  0.350          H  
ATOM    898 2HD1 LEU A  54      -2.689   6.750   1.628  1.00  0.350          H  
ATOM    899 3HD1 LEU A  54      -2.554   8.525   1.646  1.00  0.350          H  
ATOM    900 1HD2 LEU A  54      -1.192   8.761   4.447  1.00  0.350          H  
ATOM    901 2HD2 LEU A  54      -2.550   9.783   3.913  1.00  0.350          H  
ATOM    902 3HD2 LEU A  54      -2.672   8.848   5.417  1.00  0.350          H  
ATOM    903  N   GLU A  55      -7.381   6.669   4.280  1.00  0.260          N  
ATOM    904  CA  GLU A  55      -8.825   6.743   4.105  1.00  0.300          C  
ATOM    905  C   GLU A  55      -9.523   6.784   5.460  1.00  0.270          C  
ATOM    906  O   GLU A  55     -10.425   7.589   5.685  1.00  0.300          O  
ATOM    907  CB  GLU A  55      -9.352   5.546   3.319  1.00  0.400          C  
ATOM    908  CG  GLU A  55      -8.946   5.499   1.869  1.00  0.400          C  
ATOM    909  CD  GLU A  55      -9.527   4.310   1.173  1.00  0.400          C  
ATOM    910  OE1 GLU A  55     -10.069   3.466   1.850  1.00  0.400          O  
ATOM    911  OE2 GLU A  55      -9.446   4.241  -0.032  1.00  0.400          O  
ATOM    912  H   GLU A  55      -6.872   5.794   4.104  1.00  0.310          H  
ATOM    913  HA  GLU A  55      -9.067   7.653   3.565  1.00  0.360          H  
ATOM    914 1HB  GLU A  55      -8.997   4.627   3.789  1.00  0.480          H  
ATOM    915 2HB  GLU A  55     -10.440   5.535   3.364  1.00  0.480          H  
ATOM    916 1HG  GLU A  55      -9.277   6.400   1.372  1.00  0.480          H  
ATOM    917 2HG  GLU A  55      -7.855   5.458   1.810  1.00  0.480          H  
ATOM    918  N   LEU A  56      -9.047   5.968   6.400  1.00  0.250          N  
ATOM    919  CA  LEU A  56      -9.655   5.865   7.721  1.00  0.250          C  
ATOM    920  C   LEU A  56      -9.691   7.185   8.456  1.00  0.250          C  
ATOM    921  O   LEU A  56     -10.715   7.566   9.028  1.00  0.270          O  
ATOM    922  CB  LEU A  56      -8.879   4.851   8.560  1.00  0.350          C  
ATOM    923  CG  LEU A  56      -9.329   4.651  10.022  1.00  0.350          C  
ATOM    924  CD1 LEU A  56     -10.764   4.162  10.109  1.00  0.350          C  
ATOM    925  CD2 LEU A  56      -8.409   3.667  10.638  1.00  0.350          C  
ATOM    926  H   LEU A  56      -8.282   5.332   6.157  1.00  0.300          H  
ATOM    927  HA  LEU A  56     -10.675   5.516   7.584  1.00  0.300          H  
ATOM    928 1HB  LEU A  56      -8.921   3.887   8.054  1.00  0.420          H  
ATOM    929 2HB  LEU A  56      -7.836   5.168   8.581  1.00  0.420          H  
ATOM    930  HG  LEU A  56      -9.262   5.594  10.558  1.00  0.420          H  
ATOM    931 1HD1 LEU A  56     -11.032   4.022  11.157  1.00  0.420          H  
ATOM    932 2HD1 LEU A  56     -11.438   4.894   9.668  1.00  0.420          H  
ATOM    933 3HD1 LEU A  56     -10.860   3.219   9.582  1.00  0.420          H  
ATOM    934 1HD2 LEU A  56      -8.683   3.507  11.653  1.00  0.420          H  
ATOM    935 2HD2 LEU A  56      -8.465   2.728  10.103  1.00  0.420          H  
ATOM    936 3HD2 LEU A  56      -7.420   4.053  10.583  1.00  0.420          H  
ATOM    937  N   THR A  57      -8.584   7.904   8.407  1.00  0.370          N  
ATOM    938  CA  THR A  57      -8.428   9.160   9.097  1.00  0.560          C  
ATOM    939  C   THR A  57      -8.887  10.355   8.260  1.00  0.500          C  
ATOM    940  O   THR A  57      -8.743  11.503   8.692  1.00  0.570          O  
ATOM    941  CB  THR A  57      -6.954   9.320   9.487  1.00  0.710          C  
ATOM    942  OG1 THR A  57      -6.169   9.297   8.309  1.00  0.710          O  
ATOM    943  CG2 THR A  57      -6.514   8.143  10.398  1.00  0.710          C  
ATOM    944  H   THR A  57      -7.752   7.545   7.923  1.00  0.440          H  
ATOM    945  HA  THR A  57      -9.032   9.131  10.002  1.00  0.670          H  
ATOM    946  HB  THR A  57      -6.811  10.268   9.980  1.00  0.850          H  
ATOM    947  HG1 THR A  57      -5.268   9.531   8.525  1.00  0.850          H  
ATOM    948 1HG2 THR A  57      -5.467   8.254  10.656  1.00  0.850          H  
ATOM    949 2HG2 THR A  57      -7.104   8.135  11.302  1.00  0.850          H  
ATOM    950 3HG2 THR A  57      -6.653   7.201   9.879  1.00  0.850          H  
ATOM    951  N   LYS A  58      -9.424  10.088   7.057  1.00  0.440          N  
ATOM    952  CA  LYS A  58      -9.885  11.100   6.118  1.00  0.540          C  
ATOM    953  C   LYS A  58      -8.804  12.104   5.756  1.00  0.530          C  
ATOM    954  O   LYS A  58      -9.054  13.309   5.716  1.00  0.640          O  
ATOM    955  CB  LYS A  58     -11.103  11.836   6.687  1.00  0.720          C  
ATOM    956  CG  LYS A  58     -12.290  10.933   6.987  1.00  0.720          C  
ATOM    957  CD  LYS A  58     -13.485  11.732   7.490  1.00  0.720          C  
ATOM    958  CE  LYS A  58     -14.658  10.821   7.832  1.00  0.720          C  
ATOM    959  NZ  LYS A  58     -15.825  11.588   8.360  1.00  0.720          N  
ATOM    960  H   LYS A  58      -9.555   9.116   6.774  1.00  0.530          H  
ATOM    961  HA  LYS A  58     -10.180  10.587   5.202  1.00  0.650          H  
ATOM    962 1HB  LYS A  58     -10.831  12.356   7.603  1.00  0.860          H  
ATOM    963 2HB  LYS A  58     -11.433  12.589   5.974  1.00  0.860          H  
ATOM    964 1HG  LYS A  58     -12.567  10.390   6.085  1.00  0.860          H  
ATOM    965 2HG  LYS A  58     -12.000  10.203   7.748  1.00  0.860          H  
ATOM    966 1HD  LYS A  58     -13.195  12.291   8.381  1.00  0.860          H  
ATOM    967 2HD  LYS A  58     -13.795  12.440   6.723  1.00  0.860          H  
ATOM    968 1HE  LYS A  58     -14.965  10.284   6.936  1.00  0.860          H  
ATOM    969 2HE  LYS A  58     -14.339  10.099   8.585  1.00  0.860          H  
ATOM    970 1HZ  LYS A  58     -16.579  10.950   8.574  1.00  0.860          H  
ATOM    971 2HZ  LYS A  58     -15.555  12.082   9.199  1.00  0.860          H  
ATOM    972 3HZ  LYS A  58     -16.136  12.253   7.665  1.00  0.860          H  
ATOM    973  N   LEU A  59      -7.593  11.627   5.496  1.00  0.450          N  
ATOM    974  CA  LEU A  59      -6.532  12.535   5.129  1.00  0.550          C  
ATOM    975  C   LEU A  59      -6.307  12.454   3.641  1.00  0.750          C  
ATOM    976  O   LEU A  59      -6.310  13.481   2.977  1.00  1.340          O  
ATOM    977  CB  LEU A  59      -5.308  12.224   5.958  1.00  0.730          C  
ATOM    978  CG  LEU A  59      -5.531  12.399   7.493  1.00  0.730          C  
ATOM    979  CD1 LEU A  59      -4.357  11.947   8.167  1.00  0.730          C  
ATOM    980  CD2 LEU A  59      -5.831  13.849   7.884  1.00  0.730          C  
ATOM    981  H   LEU A  59      -7.429  10.619   5.520  1.00  0.540          H  
ATOM    982  HA  LEU A  59      -6.845  13.551   5.337  1.00  0.660          H  
ATOM    983 1HB  LEU A  59      -5.010  11.189   5.773  1.00  0.880          H  
ATOM    984 2HB  LEU A  59      -4.518  12.875   5.657  1.00  0.880          H  
ATOM    985  HG  LEU A  59      -6.359  11.781   7.800  1.00  0.880          H  
ATOM    986 1HD1 LEU A  59      -4.503  12.016   9.237  1.00  0.880          H  
ATOM    987 2HD1 LEU A  59      -4.204  10.923   7.877  1.00  0.880          H  
ATOM    988 3HD1 LEU A  59      -3.502  12.531   7.888  1.00  0.880          H  
ATOM    989 1HD2 LEU A  59      -5.970  13.899   8.964  1.00  0.880          H  
ATOM    990 2HD2 LEU A  59      -5.012  14.496   7.598  1.00  0.880          H  
ATOM    991 3HD2 LEU A  59      -6.743  14.190   7.405  1.00  0.880          H  
ATOM    992  N   LYS A  60      -6.155  11.255   3.101  1.00  0.870          N  
ATOM    993  CA  LYS A  60      -6.083  11.086   1.647  1.00  1.050          C  
ATOM    994  C   LYS A  60      -5.276  12.162   0.886  1.00  0.920          C  
ATOM    995  O   LYS A  60      -4.048  12.108   0.721  1.00  1.560          O  
ATOM    996  CB  LYS A  60      -7.514  10.999   1.108  1.00  1.400          C  
ATOM    997  CG  LYS A  60      -8.267   9.754   1.571  1.00  1.400          C  
ATOM    998  CD  LYS A  60      -9.626   9.599   0.874  1.00  1.400          C  
ATOM    999  CE  LYS A  60     -10.670  10.582   1.408  1.00  1.400          C  
ATOM   1000  NZ  LYS A  60     -12.024  10.309   0.844  1.00  1.400          N  
ATOM   1001  H   LYS A  60      -6.189  10.443   3.717  1.00  1.040          H  
ATOM   1002  HA  LYS A  60      -5.598  10.131   1.452  1.00  1.260          H  
ATOM   1003 1HB  LYS A  60      -8.081  11.860   1.453  1.00  1.680          H  
ATOM   1004 2HB  LYS A  60      -7.505  11.010   0.013  1.00  1.680          H  
ATOM   1005 1HG  LYS A  60      -7.660   8.865   1.385  1.00  1.680          H  
ATOM   1006 2HG  LYS A  60      -8.433   9.833   2.647  1.00  1.680          H  
ATOM   1007 1HD  LYS A  60      -9.502   9.762  -0.198  1.00  1.680          H  
ATOM   1008 2HD  LYS A  60      -9.996   8.590   1.027  1.00  1.680          H  
ATOM   1009 1HE  LYS A  60     -10.714  10.501   2.495  1.00  1.680          H  
ATOM   1010 2HE  LYS A  60     -10.385  11.597   1.139  1.00  1.680          H  
ATOM   1011 1HZ  LYS A  60     -12.686  10.975   1.216  1.00  1.680          H  
ATOM   1012 2HZ  LYS A  60     -11.994  10.393  -0.163  1.00  1.680          H  
ATOM   1013 3HZ  LYS A  60     -12.313   9.373   1.094  1.00  1.680          H  
ATOM   1014  N   ASP A  61      -6.039  13.082   0.312  1.00  0.790          N  
ATOM   1015  CA  ASP A  61      -5.599  14.165  -0.539  1.00  0.890          C  
ATOM   1016  C   ASP A  61      -4.681  15.172   0.146  1.00  0.860          C  
ATOM   1017  O   ASP A  61      -4.013  15.944  -0.537  1.00  1.080          O  
ATOM   1018  CB  ASP A  61      -6.816  14.926  -1.067  1.00  1.210          C  
ATOM   1019  CG  ASP A  61      -7.667  14.137  -2.073  1.00  1.210          C  
ATOM   1020  OD1 ASP A  61      -7.236  13.120  -2.562  1.00  1.210          O  
ATOM   1021  OD2 ASP A  61      -8.758  14.572  -2.330  1.00  1.210          O  
ATOM   1022  H   ASP A  61      -7.026  13.044   0.511  1.00  0.950          H  
ATOM   1023  HA  ASP A  61      -5.065  13.727  -1.382  1.00  1.070          H  
ATOM   1024 1HB  ASP A  61      -7.450  15.208  -0.224  1.00  1.450          H  
ATOM   1025 2HB  ASP A  61      -6.485  15.849  -1.541  1.00  1.450          H  
ATOM   1026  N   ASN A  62      -4.666  15.213   1.474  1.00  0.810          N  
ATOM   1027  CA  ASN A  62      -3.847  16.191   2.179  1.00  0.860          C  
ATOM   1028  C   ASN A  62      -2.377  15.812   2.384  1.00  0.710          C  
ATOM   1029  O   ASN A  62      -1.598  16.643   2.852  1.00  0.880          O  
ATOM   1030  CB  ASN A  62      -4.502  16.527   3.503  1.00  1.180          C  
ATOM   1031  CG  ASN A  62      -5.729  17.390   3.305  1.00  1.180          C  
ATOM   1032  OD1 ASN A  62      -5.733  18.300   2.463  1.00  1.180          O  
ATOM   1033  ND2 ASN A  62      -6.775  17.121   4.039  1.00  1.180          N  
ATOM   1034  H   ASN A  62      -5.242  14.553   1.996  1.00  0.970          H  
ATOM   1035  HA  ASN A  62      -3.840  17.101   1.576  1.00  1.030          H  
ATOM   1036 1HB  ASN A  62      -4.795  15.600   4.007  1.00  1.420          H  
ATOM   1037 2HB  ASN A  62      -3.793  17.045   4.148  1.00  1.420          H  
ATOM   1038 1HD2 ASN A  62      -7.610  17.661   3.932  1.00  1.420          H  
ATOM   1039 2HD2 ASN A  62      -6.763  16.374   4.699  1.00  1.420          H  
ATOM   1040  N   PHE A  63      -1.969  14.587   2.022  1.00  0.600          N  
ATOM   1041  CA  PHE A  63      -0.554  14.223   2.198  1.00  0.530          C  
ATOM   1042  C   PHE A  63       0.201  13.746   0.973  1.00  0.410          C  
ATOM   1043  O   PHE A  63      -0.278  12.944   0.170  1.00  0.440          O  
ATOM   1044  CB  PHE A  63      -0.367  13.182   3.293  1.00  0.770          C  
ATOM   1045  CG  PHE A  63      -0.551  13.716   4.629  1.00  0.770          C  
ATOM   1046  CD1 PHE A  63      -1.776  13.810   5.215  1.00  0.770          C  
ATOM   1047  CD2 PHE A  63       0.556  14.144   5.318  1.00  0.770          C  
ATOM   1048  CE1 PHE A  63      -1.886  14.335   6.471  1.00  0.770          C  
ATOM   1049  CE2 PHE A  63       0.450  14.651   6.568  1.00  0.770          C  
ATOM   1050  CZ  PHE A  63      -0.773  14.745   7.137  1.00  0.770          C  
ATOM   1051  H   PHE A  63      -2.635  13.914   1.623  1.00  0.720          H  
ATOM   1052  HA  PHE A  63      -0.032  15.116   2.543  1.00  0.640          H  
ATOM   1053 1HB  PHE A  63      -1.079  12.374   3.148  1.00  0.920          H  
ATOM   1054 2HB  PHE A  63       0.636  12.759   3.224  1.00  0.920          H  
ATOM   1055  HD1 PHE A  63      -2.649  13.479   4.665  1.00  0.920          H  
ATOM   1056  HD2 PHE A  63       1.531  14.074   4.842  1.00  0.920          H  
ATOM   1057  HE1 PHE A  63      -2.848  14.433   6.941  1.00  0.920          H  
ATOM   1058  HE2 PHE A  63       1.334  14.988   7.108  1.00  0.920          H  
ATOM   1059  HZ  PHE A  63      -0.863  15.149   8.112  1.00  0.920          H  
ATOM   1060  N   ASP A  64       1.449  14.187   0.934  1.00  0.430          N  
ATOM   1061  CA  ASP A  64       2.502  13.834  -0.015  1.00  0.460          C  
ATOM   1062  C   ASP A  64       3.369  12.764   0.688  1.00  0.400          C  
ATOM   1063  O   ASP A  64       3.912  13.023   1.769  1.00  0.520          O  
ATOM   1064  CB  ASP A  64       3.296  15.109  -0.385  1.00  0.630          C  
ATOM   1065  CG  ASP A  64       4.383  14.981  -1.503  1.00  0.630          C  
ATOM   1066  OD1 ASP A  64       4.526  13.936  -2.109  1.00  0.630          O  
ATOM   1067  OD2 ASP A  64       5.053  15.967  -1.750  1.00  0.630          O  
ATOM   1068  H   ASP A  64       1.699  14.868   1.656  1.00  0.520          H  
ATOM   1069  HA  ASP A  64       2.064  13.401  -0.914  1.00  0.550          H  
ATOM   1070 1HB  ASP A  64       2.579  15.864  -0.718  1.00  0.760          H  
ATOM   1071 2HB  ASP A  64       3.754  15.502   0.497  1.00  0.760          H  
ATOM   1072  N   ILE A  65       3.353  11.516   0.216  1.00  0.270          N  
ATOM   1073  CA  ILE A  65       4.062  10.457   0.928  1.00  0.230          C  
ATOM   1074  C   ILE A  65       5.292   9.916   0.167  1.00  0.220          C  
ATOM   1075  O   ILE A  65       5.188   9.396  -0.947  1.00  0.250          O  
ATOM   1076  CB  ILE A  65       3.091   9.297   1.265  1.00  0.340          C  
ATOM   1077  CG1 ILE A  65       1.895   9.804   2.116  1.00  0.340          C  
ATOM   1078  CG2 ILE A  65       3.813   8.241   2.023  1.00  0.340          C  
ATOM   1079  CD1 ILE A  65       0.626  10.074   1.374  1.00  0.340          C  
ATOM   1080  H   ILE A  65       2.883  11.323  -0.667  1.00  0.320          H  
ATOM   1081  HA  ILE A  65       4.423  10.862   1.869  1.00  0.280          H  
ATOM   1082  HB  ILE A  65       2.709   8.888   0.364  1.00  0.410          H  
ATOM   1083 1HG1 ILE A  65       1.669   9.069   2.874  1.00  0.410          H  
ATOM   1084 2HG1 ILE A  65       2.199  10.737   2.589  1.00  0.410          H  
ATOM   1085 1HG2 ILE A  65       3.139   7.418   2.254  1.00  0.410          H  
ATOM   1086 2HG2 ILE A  65       4.613   7.887   1.443  1.00  0.410          H  
ATOM   1087 3HG2 ILE A  65       4.202   8.667   2.940  1.00  0.410          H  
ATOM   1088 1HD1 ILE A  65      -0.129  10.435   2.063  1.00  0.410          H  
ATOM   1089 2HD1 ILE A  65       0.789  10.812   0.607  1.00  0.410          H  
ATOM   1090 3HD1 ILE A  65       0.271   9.171   0.927  1.00  0.410          H  
ATOM   1091  N   ASN A  66       6.454  10.001   0.816  1.00  0.220          N  
ATOM   1092  CA  ASN A  66       7.740   9.537   0.278  1.00  0.220          C  
ATOM   1093  C   ASN A  66       8.139   8.218   0.958  1.00  0.180          C  
ATOM   1094  O   ASN A  66       8.355   8.176   2.175  1.00  0.180          O  
ATOM   1095  CB  ASN A  66       8.810  10.610   0.418  1.00  0.310          C  
ATOM   1096  CG  ASN A  66      10.128  10.245  -0.253  1.00  0.310          C  
ATOM   1097  OD1 ASN A  66      10.422   9.071  -0.504  1.00  0.310          O  
ATOM   1098  ND2 ASN A  66      10.922  11.248  -0.557  1.00  0.310          N  
ATOM   1099  H   ASN A  66       6.432  10.424   1.749  1.00  0.260          H  
ATOM   1100  HA  ASN A  66       7.618   9.317  -0.786  1.00  0.260          H  
ATOM   1101 1HB  ASN A  66       8.440  11.543  -0.014  1.00  0.370          H  
ATOM   1102 2HB  ASN A  66       8.995  10.795   1.459  1.00  0.370          H  
ATOM   1103 1HD2 ASN A  66      11.803  11.074  -1.005  1.00  0.370          H  
ATOM   1104 2HD2 ASN A  66      10.650  12.186  -0.346  1.00  0.370          H  
ATOM   1105  N   VAL A  67       8.138   7.116   0.207  1.00  0.200          N  
ATOM   1106  CA  VAL A  67       8.377   5.814   0.817  1.00  0.210          C  
ATOM   1107  C   VAL A  67       9.639   5.077   0.316  1.00  0.240          C  
ATOM   1108  O   VAL A  67       9.870   4.946  -0.893  1.00  0.250          O  
ATOM   1109  CB  VAL A  67       7.182   4.906   0.539  1.00  0.290          C  
ATOM   1110  CG1 VAL A  67       7.358   3.578   1.185  1.00  0.290          C  
ATOM   1111  CG2 VAL A  67       5.915   5.556   0.947  1.00  0.290          C  
ATOM   1112  H   VAL A  67       7.949   7.186  -0.798  1.00  0.240          H  
ATOM   1113  HA  VAL A  67       8.465   5.961   1.884  1.00  0.250          H  
ATOM   1114  HB  VAL A  67       7.156   4.739  -0.493  1.00  0.350          H  
ATOM   1115 1HG1 VAL A  67       6.520   2.986   0.900  1.00  0.350          H  
ATOM   1116 2HG1 VAL A  67       8.242   3.122   0.851  1.00  0.350          H  
ATOM   1117 3HG1 VAL A  67       7.403   3.684   2.264  1.00  0.350          H  
ATOM   1118 1HG2 VAL A  67       5.073   4.910   0.707  1.00  0.350          H  
ATOM   1119 2HG2 VAL A  67       5.932   5.759   2.005  1.00  0.350          H  
ATOM   1120 3HG2 VAL A  67       5.828   6.476   0.391  1.00  0.350          H  
ATOM   1121  N   VAL A  68      10.436   4.574   1.265  1.00  0.260          N  
ATOM   1122  CA  VAL A  68      11.631   3.781   0.944  1.00  0.290          C  
ATOM   1123  C   VAL A  68      11.380   2.324   1.337  1.00  0.300          C  
ATOM   1124  O   VAL A  68      11.149   2.022   2.506  1.00  0.330          O  
ATOM   1125  CB  VAL A  68      12.868   4.304   1.694  1.00  0.390          C  
ATOM   1126  CG1 VAL A  68      14.106   3.453   1.348  1.00  0.390          C  
ATOM   1127  CG2 VAL A  68      13.069   5.777   1.363  1.00  0.390          C  
ATOM   1128  H   VAL A  68      10.163   4.754   2.238  1.00  0.310          H  
ATOM   1129  HA  VAL A  68      11.816   3.833  -0.128  1.00  0.350          H  
ATOM   1130  HB  VAL A  68      12.714   4.194   2.739  1.00  0.470          H  
ATOM   1131 1HG1 VAL A  68      14.965   3.825   1.903  1.00  0.470          H  
ATOM   1132 2HG1 VAL A  68      13.935   2.409   1.618  1.00  0.470          H  
ATOM   1133 3HG1 VAL A  68      14.307   3.520   0.278  1.00  0.470          H  
ATOM   1134 1HG2 VAL A  68      13.931   6.159   1.905  1.00  0.470          H  
ATOM   1135 2HG2 VAL A  68      13.231   5.888   0.291  1.00  0.470          H  
ATOM   1136 3HG2 VAL A  68      12.183   6.345   1.653  1.00  0.470          H  
ATOM   1137  N   VAL A  69      11.440   1.408   0.374  1.00  0.300          N  
ATOM   1138  CA  VAL A  69      11.081   0.015   0.673  1.00  0.300          C  
ATOM   1139  C   VAL A  69      12.169  -0.993   0.354  1.00  0.360          C  
ATOM   1140  O   VAL A  69      12.678  -1.029  -0.771  1.00  0.410          O  
ATOM   1141  CB  VAL A  69       9.848  -0.398  -0.132  1.00  0.420          C  
ATOM   1142  CG1 VAL A  69       9.453  -1.790   0.206  1.00  0.420          C  
ATOM   1143  CG2 VAL A  69       8.784   0.520   0.101  1.00  0.420          C  
ATOM   1144  H   VAL A  69      11.695   1.704  -0.570  1.00  0.360          H  
ATOM   1145  HA  VAL A  69      10.853  -0.065   1.734  1.00  0.360          H  
ATOM   1146  HB  VAL A  69      10.086  -0.387  -1.187  1.00  0.500          H  
ATOM   1147 1HG1 VAL A  69       8.610  -2.037  -0.373  1.00  0.500          H  
ATOM   1148 2HG1 VAL A  69      10.248  -2.494  -0.018  1.00  0.500          H  
ATOM   1149 3HG1 VAL A  69       9.199  -1.856   1.269  1.00  0.500          H  
ATOM   1150 1HG2 VAL A  69       7.950   0.216  -0.492  1.00  0.500          H  
ATOM   1151 2HG2 VAL A  69       8.517   0.527   1.145  1.00  0.500          H  
ATOM   1152 3HG2 VAL A  69       9.115   1.486  -0.206  1.00  0.500          H  
ATOM   1153  N   LYS A  70      12.484  -1.847   1.334  1.00  0.360          N  
ATOM   1154  CA  LYS A  70      13.491  -2.888   1.137  1.00  0.420          C  
ATOM   1155  C   LYS A  70      13.130  -4.229   1.805  1.00  0.470          C  
ATOM   1156  O   LYS A  70      12.714  -4.264   2.964  1.00  0.490          O  
ATOM   1157  CB  LYS A  70      14.841  -2.409   1.684  1.00  0.560          C  
ATOM   1158  CG  LYS A  70      15.411  -1.168   0.983  1.00  0.560          C  
ATOM   1159  CD  LYS A  70      16.789  -0.804   1.502  1.00  0.560          C  
ATOM   1160  CE  LYS A  70      17.323   0.445   0.807  1.00  0.560          C  
ATOM   1161  NZ  LYS A  70      18.686   0.815   1.292  1.00  0.560          N  
ATOM   1162  H   LYS A  70      11.979  -1.763   2.225  1.00  0.430          H  
ATOM   1163  HA  LYS A  70      13.586  -3.070   0.067  1.00  0.500          H  
ATOM   1164 1HB  LYS A  70      14.738  -2.179   2.745  1.00  0.680          H  
ATOM   1165 2HB  LYS A  70      15.572  -3.213   1.594  1.00  0.680          H  
ATOM   1166 1HG  LYS A  70      15.457  -1.347  -0.093  1.00  0.680          H  
ATOM   1167 2HG  LYS A  70      14.755  -0.320   1.160  1.00  0.680          H  
ATOM   1168 1HD  LYS A  70      16.737  -0.619   2.576  1.00  0.680          H  
ATOM   1169 2HD  LYS A  70      17.475  -1.630   1.325  1.00  0.680          H  
ATOM   1170 1HE  LYS A  70      17.366   0.264  -0.266  1.00  0.680          H  
ATOM   1171 2HE  LYS A  70      16.642   1.276   0.998  1.00  0.680          H  
ATOM   1172 1HZ  LYS A  70      19.003   1.645   0.809  1.00  0.680          H  
ATOM   1173 2HZ  LYS A  70      18.657   0.997   2.285  1.00  0.680          H  
ATOM   1174 3HZ  LYS A  70      19.328   0.056   1.109  1.00  0.680          H  
ATOM   1175  N   GLY A  71      13.351  -5.338   1.085  1.00  0.490          N  
ATOM   1176  CA  GLY A  71      13.156  -6.697   1.621  1.00  0.530          C  
ATOM   1177  C   GLY A  71      11.765  -7.308   1.391  1.00  0.490          C  
ATOM   1178  O   GLY A  71      10.754  -6.608   1.355  1.00  0.480          O  
ATOM   1179  H   GLY A  71      13.679  -5.239   0.133  1.00  0.590          H  
ATOM   1180 1HA  GLY A  71      13.906  -7.355   1.182  1.00  0.640          H  
ATOM   1181 2HA  GLY A  71      13.359  -6.684   2.693  1.00  0.640          H  
ATOM   1182  N   GLY A  72      11.719  -8.634   1.237  1.00  0.560          N  
ATOM   1183  CA  GLY A  72      10.474  -9.399   1.045  1.00  0.550          C  
ATOM   1184  C   GLY A  72       9.820  -9.178  -0.326  1.00  0.560          C  
ATOM   1185  O   GLY A  72      10.456  -8.668  -1.249  1.00  0.740          O  
ATOM   1186  H   GLY A  72      12.590  -9.144   1.266  1.00  0.670          H  
ATOM   1187 1HA  GLY A  72      10.697 -10.459   1.161  1.00  0.660          H  
ATOM   1188 2HA  GLY A  72       9.770  -9.163   1.835  1.00  0.660          H  
ATOM   1189  N   GLY A  73       8.554  -9.610  -0.464  1.00  0.610          N  
ATOM   1190  CA  GLY A  73       7.814  -9.490  -1.728  1.00  0.610          C  
ATOM   1191  C   GLY A  73       6.770  -8.373  -1.666  1.00  0.500          C  
ATOM   1192  O   GLY A  73       6.658  -7.684  -0.654  1.00  0.450          O  
ATOM   1193  H   GLY A  73       8.098 -10.020   0.339  1.00  0.730          H  
ATOM   1194 1HA  GLY A  73       8.514  -9.291  -2.541  1.00  0.730          H  
ATOM   1195 2HA  GLY A  73       7.325 -10.438  -1.955  1.00  0.730          H  
ATOM   1196  N   PHE A  74       5.929  -8.252  -2.699  1.00  0.520          N  
ATOM   1197  CA  PHE A  74       4.948  -7.160  -2.731  1.00  0.470          C  
ATOM   1198  C   PHE A  74       3.902  -7.117  -1.629  1.00  0.460          C  
ATOM   1199  O   PHE A  74       3.546  -6.028  -1.180  1.00  0.470          O  
ATOM   1200  CB  PHE A  74       4.199  -7.131  -4.059  1.00  0.680          C  
ATOM   1201  CG  PHE A  74       4.933  -6.514  -5.246  1.00  0.680          C  
ATOM   1202  CD1 PHE A  74       4.655  -6.988  -6.517  1.00  0.680          C  
ATOM   1203  CD2 PHE A  74       5.864  -5.447  -5.127  1.00  0.680          C  
ATOM   1204  CE1 PHE A  74       5.265  -6.449  -7.621  1.00  0.680          C  
ATOM   1205  CE2 PHE A  74       6.455  -4.927  -6.235  1.00  0.680          C  
ATOM   1206  CZ  PHE A  74       6.159  -5.424  -7.478  1.00  0.680          C  
ATOM   1207  H   PHE A  74       6.022  -8.867  -3.497  1.00  0.620          H  
ATOM   1208  HA  PHE A  74       5.515  -6.244  -2.632  1.00  0.560          H  
ATOM   1209 1HB  PHE A  74       3.927  -8.148  -4.330  1.00  0.810          H  
ATOM   1210 2HB  PHE A  74       3.265  -6.587  -3.923  1.00  0.810          H  
ATOM   1211  HD1 PHE A  74       3.938  -7.802  -6.641  1.00  0.810          H  
ATOM   1212  HD2 PHE A  74       6.125  -5.008  -4.170  1.00  0.810          H  
ATOM   1213  HE1 PHE A  74       5.035  -6.832  -8.615  1.00  0.810          H  
ATOM   1214  HE2 PHE A  74       7.158  -4.103  -6.141  1.00  0.810          H  
ATOM   1215  HZ  PHE A  74       6.634  -4.986  -8.356  1.00  0.810          H  
ATOM   1216  N   THR A  75       3.351  -8.253  -1.216  1.00  0.500          N  
ATOM   1217  CA  THR A  75       2.308  -8.177  -0.197  1.00  0.510          C  
ATOM   1218  C   THR A  75       2.901  -7.768   1.147  1.00  0.490          C  
ATOM   1219  O   THR A  75       2.305  -6.973   1.889  1.00  0.580          O  
ATOM   1220  CB  THR A  75       1.565  -9.511  -0.091  1.00  0.710          C  
ATOM   1221  OG1 THR A  75       2.507 -10.555   0.213  1.00  0.710          O  
ATOM   1222  CG2 THR A  75       0.874  -9.803  -1.424  1.00  0.710          C  
ATOM   1223  H   THR A  75       3.647  -9.148  -1.579  1.00  0.600          H  
ATOM   1224  HA  THR A  75       1.590  -7.412  -0.494  1.00  0.610          H  
ATOM   1225  HB  THR A  75       0.824  -9.456   0.705  1.00  0.850          H  
ATOM   1226  HG1 THR A  75       2.026 -11.360   0.439  1.00  0.850          H  
ATOM   1227 1HG2 THR A  75       0.342 -10.752  -1.358  1.00  0.850          H  
ATOM   1228 2HG2 THR A  75       0.166  -9.004  -1.645  1.00  0.850          H  
ATOM   1229 3HG2 THR A  75       1.612  -9.858  -2.220  1.00  0.850          H  
ATOM   1230  N   GLY A  76       4.109  -8.261   1.414  1.00  0.490          N  
ATOM   1231  CA  GLY A  76       4.870  -7.944   2.615  1.00  0.470          C  
ATOM   1232  C   GLY A  76       5.164  -6.452   2.636  1.00  0.420          C  
ATOM   1233  O   GLY A  76       4.937  -5.782   3.651  1.00  0.410          O  
ATOM   1234  H   GLY A  76       4.489  -8.920   0.749  1.00  0.590          H  
ATOM   1235 1HA  GLY A  76       4.310  -8.231   3.505  1.00  0.560          H  
ATOM   1236 2HA  GLY A  76       5.806  -8.504   2.620  1.00  0.560          H  
ATOM   1237  N   GLN A  77       5.678  -5.944   1.507  1.00  0.400          N  
ATOM   1238  CA  GLN A  77       6.038  -4.549   1.377  1.00  0.370          C  
ATOM   1239  C   GLN A  77       4.834  -3.643   1.515  1.00  0.330          C  
ATOM   1240  O   GLN A  77       4.913  -2.654   2.236  1.00  0.310          O  
ATOM   1241  CB  GLN A  77       6.746  -4.340   0.043  1.00  0.530          C  
ATOM   1242  CG  GLN A  77       8.151  -4.982   0.032  1.00  0.530          C  
ATOM   1243  CD  GLN A  77       8.889  -5.014  -1.316  1.00  0.530          C  
ATOM   1244  OE1 GLN A  77       8.516  -4.435  -2.354  1.00  0.530          O  
ATOM   1245  NE2 GLN A  77       9.990  -5.722  -1.282  1.00  0.530          N  
ATOM   1246  H   GLN A  77       5.859  -6.571   0.719  1.00  0.480          H  
ATOM   1247  HA  GLN A  77       6.737  -4.303   2.172  1.00  0.440          H  
ATOM   1248 1HB  GLN A  77       6.162  -4.803  -0.748  1.00  0.640          H  
ATOM   1249 2HB  GLN A  77       6.800  -3.287  -0.170  1.00  0.640          H  
ATOM   1250 1HG  GLN A  77       8.777  -4.452   0.739  1.00  0.640          H  
ATOM   1251 2HG  GLN A  77       8.067  -6.006   0.374  1.00  0.640          H  
ATOM   1252 1HE2 GLN A  77      10.553  -5.839  -2.096  1.00  0.640          H  
ATOM   1253 2HE2 GLN A  77      10.259  -6.170  -0.403  1.00  0.640          H  
ATOM   1254  N   ALA A  78       3.690  -3.991   0.913  1.00  0.330          N  
ATOM   1255  CA  ALA A  78       2.514  -3.142   1.062  1.00  0.300          C  
ATOM   1256  C   ALA A  78       2.130  -3.043   2.512  1.00  0.300          C  
ATOM   1257  O   ALA A  78       1.787  -1.961   3.000  1.00  0.270          O  
ATOM   1258  CB  ALA A  78       1.371  -3.694   0.270  1.00  0.430          C  
ATOM   1259  H   ALA A  78       3.648  -4.814   0.303  1.00  0.400          H  
ATOM   1260  HA  ALA A  78       2.754  -2.146   0.709  1.00  0.360          H  
ATOM   1261 1HB  ALA A  78       0.494  -3.056   0.361  1.00  0.520          H  
ATOM   1262 2HB  ALA A  78       1.687  -3.739  -0.743  1.00  0.520          H  
ATOM   1263 3HB  ALA A  78       1.136  -4.696   0.627  1.00  0.520          H  
ATOM   1264  N   GLY A  79       2.239  -4.169   3.213  1.00  0.330          N  
ATOM   1265  CA  GLY A  79       1.965  -4.253   4.627  1.00  0.320          C  
ATOM   1266  C   GLY A  79       2.883  -3.327   5.407  1.00  0.300          C  
ATOM   1267  O   GLY A  79       2.421  -2.547   6.245  1.00  0.280          O  
ATOM   1268  H   GLY A  79       2.477  -5.038   2.720  1.00  0.400          H  
ATOM   1269 1HA  GLY A  79       0.923  -4.003   4.820  1.00  0.380          H  
ATOM   1270 2HA  GLY A  79       2.125  -5.271   4.939  1.00  0.380          H  
ATOM   1271  N   ALA A  80       4.196  -3.441   5.173  1.00  0.320          N  
ATOM   1272  CA  ALA A  80       5.165  -2.607   5.870  1.00  0.300          C  
ATOM   1273  C   ALA A  80       4.904  -1.126   5.596  1.00  0.260          C  
ATOM   1274  O   ALA A  80       4.994  -0.299   6.503  1.00  0.240          O  
ATOM   1275  CB  ALA A  80       6.577  -2.976   5.454  1.00  0.430          C  
ATOM   1276  H   ALA A  80       4.518  -4.142   4.495  1.00  0.380          H  
ATOM   1277  HA  ALA A  80       5.061  -2.782   6.936  1.00  0.360          H  
ATOM   1278 1HB  ALA A  80       7.282  -2.367   5.997  1.00  0.510          H  
ATOM   1279 2HB  ALA A  80       6.757  -4.028   5.673  1.00  0.510          H  
ATOM   1280 3HB  ALA A  80       6.696  -2.805   4.385  1.00  0.510          H  
ATOM   1281  N   ILE A  81       4.513  -0.783   4.368  1.00  0.250          N  
ATOM   1282  CA  ILE A  81       4.253   0.611   4.047  1.00  0.230          C  
ATOM   1283  C   ILE A  81       3.043   1.068   4.838  1.00  0.210          C  
ATOM   1284  O   ILE A  81       3.075   2.144   5.440  1.00  0.190          O  
ATOM   1285  CB  ILE A  81       3.973   0.840   2.560  1.00  0.330          C  
ATOM   1286  CG1 ILE A  81       5.206   0.515   1.755  1.00  0.330          C  
ATOM   1287  CG2 ILE A  81       3.603   2.372   2.357  1.00  0.330          C  
ATOM   1288  CD1 ILE A  81       4.928   0.418   0.286  1.00  0.330          C  
ATOM   1289  H   ILE A  81       4.470  -1.504   3.641  1.00  0.300          H  
ATOM   1290  HA  ILE A  81       5.107   1.212   4.342  1.00  0.280          H  
ATOM   1291  HB  ILE A  81       3.166   0.191   2.228  1.00  0.400          H  
ATOM   1292 1HG1 ILE A  81       5.943   1.244   1.948  1.00  0.400          H  
ATOM   1293 2HG1 ILE A  81       5.601  -0.423   2.086  1.00  0.400          H  
ATOM   1294 1HG2 ILE A  81       3.406   2.592   1.321  1.00  0.400          H  
ATOM   1295 2HG2 ILE A  81       2.717   2.630   2.930  1.00  0.400          H  
ATOM   1296 3HG2 ILE A  81       4.431   2.989   2.696  1.00  0.400          H  
ATOM   1297 1HD1 ILE A  81       5.816   0.161  -0.247  1.00  0.400          H  
ATOM   1298 2HD1 ILE A  81       4.192  -0.348   0.130  1.00  0.400          H  
ATOM   1299 3HD1 ILE A  81       4.556   1.351  -0.081  1.00  0.400          H  
ATOM   1300  N   ARG A  82       1.970   0.261   4.837  1.00  0.230          N  
ATOM   1301  CA  ARG A  82       0.762   0.621   5.558  1.00  0.230          C  
ATOM   1302  C   ARG A  82       1.102   0.925   7.013  1.00  0.230          C  
ATOM   1303  O   ARG A  82       0.672   1.946   7.551  1.00  0.220          O  
ATOM   1304  CB  ARG A  82      -0.268  -0.512   5.538  1.00  0.320          C  
ATOM   1305  CG  ARG A  82      -1.602  -0.127   6.166  1.00  0.320          C  
ATOM   1306  CD  ARG A  82      -2.623  -1.218   6.258  1.00  0.320          C  
ATOM   1307  NE  ARG A  82      -2.235  -2.276   7.185  1.00  0.320          N  
ATOM   1308  CZ  ARG A  82      -3.007  -3.333   7.561  1.00  0.320          C  
ATOM   1309  NH1 ARG A  82      -4.260  -3.471   7.142  1.00  0.320          N  
ATOM   1310  NH2 ARG A  82      -2.494  -4.241   8.375  1.00  0.320          N  
ATOM   1311  H   ARG A  82       1.994  -0.612   4.301  1.00  0.280          H  
ATOM   1312  HA  ARG A  82       0.325   1.507   5.092  1.00  0.280          H  
ATOM   1313 1HB  ARG A  82      -0.442  -0.842   4.526  1.00  0.390          H  
ATOM   1314 2HB  ARG A  82       0.123  -1.363   6.087  1.00  0.390          H  
ATOM   1315 1HG  ARG A  82      -1.457   0.288   7.164  1.00  0.390          H  
ATOM   1316 2HG  ARG A  82      -2.007   0.625   5.516  1.00  0.390          H  
ATOM   1317 1HD  ARG A  82      -3.558  -0.786   6.581  1.00  0.390          H  
ATOM   1318 2HD  ARG A  82      -2.757  -1.659   5.270  1.00  0.390          H  
ATOM   1319  HE  ARG A  82      -1.295  -2.240   7.546  1.00  0.390          H  
ATOM   1320 1HH1 ARG A  82      -4.708  -2.764   6.541  1.00  0.390          H  
ATOM   1321 2HH1 ARG A  82      -4.807  -4.261   7.445  1.00  0.390          H  
ATOM   1322 1HH2 ARG A  82      -1.543  -4.141   8.712  1.00  0.390          H  
ATOM   1323 2HH2 ARG A  82      -3.049  -5.029   8.676  1.00  0.390          H  
ATOM   1324  N   LEU A  83       1.902   0.051   7.641  1.00  0.260          N  
ATOM   1325  CA  LEU A  83       2.291   0.223   9.038  1.00  0.270          C  
ATOM   1326  C   LEU A  83       3.102   1.507   9.229  1.00  0.250          C  
ATOM   1327  O   LEU A  83       2.913   2.220  10.221  1.00  0.250          O  
ATOM   1328  CB  LEU A  83       3.115  -0.996   9.477  1.00  0.370          C  
ATOM   1329  CG  LEU A  83       2.370  -2.362   9.620  1.00  0.370          C  
ATOM   1330  CD1 LEU A  83       3.406  -3.464   9.763  1.00  0.370          C  
ATOM   1331  CD2 LEU A  83       1.457  -2.360  10.860  1.00  0.370          C  
ATOM   1332  H   LEU A  83       2.216  -0.782   7.130  1.00  0.310          H  
ATOM   1333  HA  LEU A  83       1.388   0.298   9.640  1.00  0.320          H  
ATOM   1334 1HB  LEU A  83       3.875  -1.155   8.730  1.00  0.450          H  
ATOM   1335 2HB  LEU A  83       3.598  -0.768  10.425  1.00  0.450          H  
ATOM   1336  HG  LEU A  83       1.777  -2.549   8.729  1.00  0.450          H  
ATOM   1337 1HD1 LEU A  83       2.911  -4.427   9.849  1.00  0.450          H  
ATOM   1338 2HD1 LEU A  83       4.045  -3.474   8.889  1.00  0.450          H  
ATOM   1339 3HD1 LEU A  83       4.011  -3.294  10.649  1.00  0.450          H  
ATOM   1340 1HD2 LEU A  83       0.957  -3.322  10.941  1.00  0.450          H  
ATOM   1341 2HD2 LEU A  83       2.045  -2.183  11.761  1.00  0.450          H  
ATOM   1342 3HD2 LEU A  83       0.706  -1.585  10.769  1.00  0.450          H  
ATOM   1343  N   GLY A  84       3.996   1.805   8.275  1.00  0.240          N  
ATOM   1344  CA  GLY A  84       4.811   3.017   8.302  1.00  0.240          C  
ATOM   1345  C   GLY A  84       3.925   4.266   8.266  1.00  0.200          C  
ATOM   1346  O   GLY A  84       4.125   5.197   9.058  1.00  0.210          O  
ATOM   1347  H   GLY A  84       4.157   1.131   7.517  1.00  0.290          H  
ATOM   1348 1HA  GLY A  84       5.429   3.024   9.199  1.00  0.290          H  
ATOM   1349 2HA  GLY A  84       5.486   3.008   7.449  1.00  0.290          H  
ATOM   1350  N   ILE A  85       2.904   4.259   7.391  1.00  0.170          N  
ATOM   1351  CA  ILE A  85       1.976   5.381   7.294  1.00  0.130          C  
ATOM   1352  C   ILE A  85       1.263   5.563   8.614  1.00  0.140          C  
ATOM   1353  O   ILE A  85       1.148   6.689   9.086  1.00  0.150          O  
ATOM   1354  CB  ILE A  85       0.913   5.214   6.168  1.00  0.200          C  
ATOM   1355  CG1 ILE A  85       1.581   5.300   4.763  1.00  0.200          C  
ATOM   1356  CG2 ILE A  85      -0.192   6.301   6.328  1.00  0.200          C  
ATOM   1357  CD1 ILE A  85       0.716   4.868   3.600  1.00  0.200          C  
ATOM   1358  H   ILE A  85       2.830   3.461   6.749  1.00  0.200          H  
ATOM   1359  HA  ILE A  85       2.541   6.286   7.098  1.00  0.160          H  
ATOM   1360  HB  ILE A  85       0.461   4.224   6.247  1.00  0.240          H  
ATOM   1361 1HG1 ILE A  85       1.874   6.330   4.582  1.00  0.240          H  
ATOM   1362 2HG1 ILE A  85       2.467   4.668   4.764  1.00  0.240          H  
ATOM   1363 1HG2 ILE A  85      -0.938   6.175   5.568  1.00  0.240          H  
ATOM   1364 2HG2 ILE A  85      -0.672   6.206   7.290  1.00  0.240          H  
ATOM   1365 3HG2 ILE A  85       0.248   7.294   6.246  1.00  0.240          H  
ATOM   1366 1HD1 ILE A  85       1.286   4.965   2.677  1.00  0.240          H  
ATOM   1367 2HD1 ILE A  85       0.424   3.824   3.734  1.00  0.240          H  
ATOM   1368 3HD1 ILE A  85      -0.174   5.478   3.528  1.00  0.240          H  
ATOM   1369  N   VAL A  86       0.791   4.477   9.219  1.00  0.160          N  
ATOM   1370  CA  VAL A  86       0.076   4.582  10.480  1.00  0.180          C  
ATOM   1371  C   VAL A  86       0.923   5.204  11.563  1.00  0.200          C  
ATOM   1372  O   VAL A  86       0.446   6.070  12.300  1.00  0.210          O  
ATOM   1373  CB  VAL A  86      -0.344   3.192  10.949  1.00  0.240          C  
ATOM   1374  CG1 VAL A  86      -0.893   3.215  12.345  1.00  0.240          C  
ATOM   1375  CG2 VAL A  86      -1.334   2.693  10.042  1.00  0.240          C  
ATOM   1376  H   VAL A  86       0.906   3.565   8.758  1.00  0.190          H  
ATOM   1377  HA  VAL A  86      -0.810   5.196  10.322  1.00  0.220          H  
ATOM   1378  HB  VAL A  86       0.520   2.532  10.939  1.00  0.290          H  
ATOM   1379 1HG1 VAL A  86      -1.178   2.220  12.610  1.00  0.290          H  
ATOM   1380 2HG1 VAL A  86      -0.154   3.572  13.056  1.00  0.290          H  
ATOM   1381 3HG1 VAL A  86      -1.742   3.845  12.378  1.00  0.290          H  
ATOM   1382 1HG2 VAL A  86      -1.591   1.725  10.343  1.00  0.290          H  
ATOM   1383 2HG2 VAL A  86      -2.179   3.313  10.051  1.00  0.290          H  
ATOM   1384 3HG2 VAL A  86      -0.938   2.660   9.065  1.00  0.290          H  
ATOM   1385  N   ARG A  87       2.161   4.746  11.692  1.00  0.240          N  
ATOM   1386  CA  ARG A  87       3.033   5.286  12.712  1.00  0.280          C  
ATOM   1387  C   ARG A  87       3.280   6.778  12.484  1.00  0.280          C  
ATOM   1388  O   ARG A  87       3.216   7.581  13.428  1.00  0.300          O  
ATOM   1389  CB  ARG A  87       4.314   4.470  12.717  1.00  0.380          C  
ATOM   1390  CG  ARG A  87       4.077   3.065  13.279  1.00  0.380          C  
ATOM   1391  CD  ARG A  87       5.220   2.133  13.148  1.00  0.380          C  
ATOM   1392  NE  ARG A  87       4.882   0.849  13.795  1.00  0.380          N  
ATOM   1393  CZ  ARG A  87       5.583  -0.313  13.750  1.00  0.380          C  
ATOM   1394  NH1 ARG A  87       6.695  -0.437  13.067  1.00  0.380          N  
ATOM   1395  NH2 ARG A  87       5.132  -1.356  14.427  1.00  0.380          N  
ATOM   1396  H   ARG A  87       2.486   3.993  11.075  1.00  0.290          H  
ATOM   1397  HA  ARG A  87       2.546   5.162  13.678  1.00  0.340          H  
ATOM   1398 1HB  ARG A  87       4.690   4.368  11.695  1.00  0.450          H  
ATOM   1399 2HB  ARG A  87       5.079   4.967  13.311  1.00  0.450          H  
ATOM   1400 1HG  ARG A  87       3.837   3.147  14.337  1.00  0.450          H  
ATOM   1401 2HG  ARG A  87       3.231   2.614  12.761  1.00  0.450          H  
ATOM   1402 1HD  ARG A  87       5.414   1.950  12.089  1.00  0.450          H  
ATOM   1403 2HD  ARG A  87       6.108   2.545  13.624  1.00  0.450          H  
ATOM   1404  HE  ARG A  87       4.040   0.844  14.354  1.00  0.450          H  
ATOM   1405 1HH1 ARG A  87       7.075   0.341  12.528  1.00  0.450          H  
ATOM   1406 2HH1 ARG A  87       7.194  -1.309  13.068  1.00  0.450          H  
ATOM   1407 1HH2 ARG A  87       4.277  -1.280  14.968  1.00  0.450          H  
ATOM   1408 2HH2 ARG A  87       5.648  -2.220  14.416  1.00  0.450          H  
ATOM   1409  N   ALA A  88       3.520   7.159  11.227  1.00  0.260          N  
ATOM   1410  CA  ALA A  88       3.728   8.553  10.894  1.00  0.280          C  
ATOM   1411  C   ALA A  88       2.460   9.384  11.191  1.00  0.260          C  
ATOM   1412  O   ALA A  88       2.562  10.509  11.697  1.00  0.280          O  
ATOM   1413  CB  ALA A  88       4.147   8.660   9.446  1.00  0.380          C  
ATOM   1414  H   ALA A  88       3.586   6.456  10.483  1.00  0.310          H  
ATOM   1415  HA  ALA A  88       4.535   8.935  11.519  1.00  0.340          H  
ATOM   1416 1HB  ALA A  88       4.341   9.700   9.205  1.00  0.460          H  
ATOM   1417 2HB  ALA A  88       5.041   8.071   9.282  1.00  0.460          H  
ATOM   1418 3HB  ALA A  88       3.354   8.267   8.822  1.00  0.460          H  
ATOM   1419  N   LEU A  89       1.265   8.818  10.910  1.00  0.220          N  
ATOM   1420  CA  LEU A  89       0.005   9.508  11.179  1.00  0.220          C  
ATOM   1421  C   LEU A  89      -0.231   9.738  12.654  1.00  0.250          C  
ATOM   1422  O   LEU A  89      -0.760  10.787  13.027  1.00  0.270          O  
ATOM   1423  CB  LEU A  89      -1.208   8.756  10.622  1.00  0.310          C  
ATOM   1424  CG  LEU A  89      -1.387   8.710   9.099  1.00  0.310          C  
ATOM   1425  CD1 LEU A  89      -2.584   7.799   8.789  1.00  0.310          C  
ATOM   1426  CD2 LEU A  89      -1.598  10.092   8.580  1.00  0.310          C  
ATOM   1427  H   LEU A  89       1.247   7.911  10.442  1.00  0.260          H  
ATOM   1428  HA  LEU A  89       0.062  10.478  10.716  1.00  0.260          H  
ATOM   1429 1HB  LEU A  89      -1.137   7.724  10.964  1.00  0.370          H  
ATOM   1430 2HB  LEU A  89      -2.109   9.190  11.052  1.00  0.370          H  
ATOM   1431  HG  LEU A  89      -0.521   8.293   8.630  1.00  0.370          H  
ATOM   1432 1HD1 LEU A  89      -2.734   7.742   7.712  1.00  0.370          H  
ATOM   1433 2HD1 LEU A  89      -2.390   6.805   9.179  1.00  0.370          H  
ATOM   1434 3HD1 LEU A  89      -3.482   8.195   9.250  1.00  0.370          H  
ATOM   1435 1HD2 LEU A  89      -1.760  10.062   7.502  1.00  0.370          H  
ATOM   1436 2HD2 LEU A  89      -2.445  10.471   9.083  1.00  0.370          H  
ATOM   1437 3HD2 LEU A  89      -0.762  10.731   8.780  1.00  0.370          H  
ATOM   1438  N   ILE A  90       0.147   8.783  13.498  1.00  0.250          N  
ATOM   1439  CA  ILE A  90      -0.014   8.975  14.929  1.00  0.280          C  
ATOM   1440  C   ILE A  90       0.857  10.146  15.368  1.00  0.300          C  
ATOM   1441  O   ILE A  90       0.419  10.975  16.152  1.00  0.320          O  
ATOM   1442  CB  ILE A  90       0.281   7.693  15.734  1.00  0.380          C  
ATOM   1443  CG1 ILE A  90      -0.822   6.671  15.403  1.00  0.380          C  
ATOM   1444  CG2 ILE A  90       0.312   7.993  17.259  1.00  0.380          C  
ATOM   1445  CD1 ILE A  90      -0.582   5.263  15.856  1.00  0.380          C  
ATOM   1446  H   ILE A  90       0.508   7.897  13.119  1.00  0.300          H  
ATOM   1447  HA  ILE A  90      -1.053   9.247  15.124  1.00  0.340          H  
ATOM   1448  HB  ILE A  90       1.240   7.278  15.409  1.00  0.460          H  
ATOM   1449 1HG1 ILE A  90      -1.753   7.021  15.843  1.00  0.460          H  
ATOM   1450 2HG1 ILE A  90      -0.938   6.651  14.333  1.00  0.460          H  
ATOM   1451 1HG2 ILE A  90       0.517   7.087  17.814  1.00  0.460          H  
ATOM   1452 2HG2 ILE A  90       1.091   8.721  17.483  1.00  0.460          H  
ATOM   1453 3HG2 ILE A  90      -0.647   8.385  17.567  1.00  0.460          H  
ATOM   1454 1HD1 ILE A  90      -1.427   4.662  15.548  1.00  0.460          H  
ATOM   1455 2HD1 ILE A  90       0.329   4.883  15.392  1.00  0.460          H  
ATOM   1456 3HD1 ILE A  90      -0.486   5.218  16.931  1.00  0.460          H  
ATOM   1457  N   LYS A  91       2.109  10.213  14.901  1.00  0.300          N  
ATOM   1458  CA  LYS A  91       2.954  11.349  15.276  1.00  0.330          C  
ATOM   1459  C   LYS A  91       2.342  12.681  14.809  1.00  0.350          C  
ATOM   1460  O   LYS A  91       2.359  13.670  15.546  1.00  0.380          O  
ATOM   1461  CB  LYS A  91       4.353  11.182  14.711  1.00  0.450          C  
ATOM   1462  CG  LYS A  91       5.141  10.077  15.367  1.00  0.450          C  
ATOM   1463  CD  LYS A  91       6.497   9.957  14.745  1.00  0.450          C  
ATOM   1464  CE  LYS A  91       7.276   8.787  15.301  1.00  0.450          C  
ATOM   1465  NZ  LYS A  91       8.574   8.658  14.620  1.00  0.450          N  
ATOM   1466  H   LYS A  91       2.462   9.462  14.295  1.00  0.360          H  
ATOM   1467  HA  LYS A  91       3.021  11.379  16.363  1.00  0.400          H  
ATOM   1468 1HB  LYS A  91       4.288  10.966  13.643  1.00  0.540          H  
ATOM   1469 2HB  LYS A  91       4.904  12.109  14.831  1.00  0.540          H  
ATOM   1470 1HG  LYS A  91       5.243  10.282  16.432  1.00  0.540          H  
ATOM   1471 2HG  LYS A  91       4.606   9.133  15.243  1.00  0.540          H  
ATOM   1472 1HD  LYS A  91       6.378   9.814  13.670  1.00  0.540          H  
ATOM   1473 2HD  LYS A  91       7.063  10.871  14.911  1.00  0.540          H  
ATOM   1474 1HE  LYS A  91       7.442   8.919  16.368  1.00  0.540          H  
ATOM   1475 2HE  LYS A  91       6.703   7.872  15.139  1.00  0.540          H  
ATOM   1476 1HZ  LYS A  91       9.081   7.865  14.973  1.00  0.540          H  
ATOM   1477 2HZ  LYS A  91       8.379   8.538  13.608  1.00  0.540          H  
ATOM   1478 3HZ  LYS A  91       9.118   9.493  14.754  1.00  0.540          H  
ATOM   1479  N   PHE A  92       1.770  12.689  13.597  1.00  0.330          N  
ATOM   1480  CA  PHE A  92       1.076  13.857  13.051  1.00  0.360          C  
ATOM   1481  C   PHE A  92      -0.060  14.322  13.944  1.00  0.380          C  
ATOM   1482  O   PHE A  92      -0.160  15.506  14.288  1.00  0.420          O  
ATOM   1483  CB  PHE A  92       0.572  13.544  11.639  1.00  0.490          C  
ATOM   1484  CG  PHE A  92      -0.470  14.466  11.119  1.00  0.490          C  
ATOM   1485  CD1 PHE A  92      -0.212  15.775  10.771  1.00  0.490          C  
ATOM   1486  CD2 PHE A  92      -1.766  13.968  10.959  1.00  0.490          C  
ATOM   1487  CE1 PHE A  92      -1.229  16.582  10.294  1.00  0.490          C  
ATOM   1488  CE2 PHE A  92      -2.775  14.761  10.480  1.00  0.490          C  
ATOM   1489  CZ  PHE A  92      -2.512  16.072  10.148  1.00  0.490          C  
ATOM   1490  H   PHE A  92       1.852  11.851  13.015  1.00  0.400          H  
ATOM   1491  HA  PHE A  92       1.781  14.670  12.979  1.00  0.430          H  
ATOM   1492 1HB  PHE A  92       1.411  13.550  10.951  1.00  0.590          H  
ATOM   1493 2HB  PHE A  92       0.172  12.560  11.627  1.00  0.590          H  
ATOM   1494  HD1 PHE A  92       0.783  16.171  10.885  1.00  0.590          H  
ATOM   1495  HD2 PHE A  92      -1.968  12.924  11.229  1.00  0.590          H  
ATOM   1496  HE1 PHE A  92      -1.020  17.621  10.025  1.00  0.590          H  
ATOM   1497  HE2 PHE A  92      -3.781  14.358  10.364  1.00  0.590          H  
ATOM   1498  HZ  PHE A  92      -3.308  16.709   9.767  1.00  0.590          H  
ATOM   1499  N   ASN A  93      -0.922  13.395  14.318  1.00  0.350          N  
ATOM   1500  CA  ASN A  93      -2.028  13.704  15.187  1.00  0.370          C  
ATOM   1501  C   ASN A  93      -2.367  12.479  16.034  1.00  0.370          C  
ATOM   1502  O   ASN A  93      -3.141  11.632  15.584  1.00  0.380          O  
ATOM   1503  CB  ASN A  93      -3.234  14.180  14.405  1.00  0.510          C  
ATOM   1504  CG  ASN A  93      -4.364  14.619  15.322  1.00  0.510          C  
ATOM   1505  OD1 ASN A  93      -4.393  14.285  16.530  1.00  0.510          O  
ATOM   1506  ND2 ASN A  93      -5.305  15.361  14.778  1.00  0.510          N  
ATOM   1507  H   ASN A  93      -0.793  12.437  13.979  1.00  0.420          H  
ATOM   1508  HA  ASN A  93      -1.744  14.533  15.825  1.00  0.440          H  
ATOM   1509 1HB  ASN A  93      -2.942  15.027  13.778  1.00  0.610          H  
ATOM   1510 2HB  ASN A  93      -3.572  13.401  13.746  1.00  0.610          H  
ATOM   1511 1HD2 ASN A  93      -6.078  15.677  15.338  1.00  0.610          H  
ATOM   1512 2HD2 ASN A  93      -5.254  15.612  13.811  1.00  0.610          H  
ATOM   1513  N   PRO A  94      -1.875  12.389  17.282  1.00  0.390          N  
ATOM   1514  CA  PRO A  94      -2.036  11.264  18.187  1.00  0.400          C  
ATOM   1515  C   PRO A  94      -3.490  10.892  18.442  1.00  0.430          C  
ATOM   1516  O   PRO A  94      -3.794   9.757  18.803  1.00  0.440          O  
ATOM   1517  CB  PRO A  94      -1.346  11.761  19.464  1.00  0.600          C  
ATOM   1518  CG  PRO A  94      -0.323  12.766  18.977  1.00  0.600          C  
ATOM   1519  CD  PRO A  94      -0.972  13.448  17.800  1.00  0.600          C  
ATOM   1520  HA  PRO A  94      -1.494  10.413  17.764  1.00  0.480          H  
ATOM   1521 1HB  PRO A  94      -2.093  12.202  20.145  1.00  0.720          H  
ATOM   1522 2HB  PRO A  94      -0.888  10.913  19.995  1.00  0.720          H  
ATOM   1523 1HG  PRO A  94      -0.045  13.462  19.780  1.00  0.720          H  
ATOM   1524 2HG  PRO A  94       0.601  12.239  18.675  1.00  0.720          H  
ATOM   1525 1HD  PRO A  94      -1.534  14.340  18.114  1.00  0.720          H  
ATOM   1526 2HD  PRO A  94      -0.164  13.674  17.068  1.00  0.720          H  
ATOM   1527  N   ASP A  95      -4.427  11.813  18.223  1.00  0.470          N  
ATOM   1528  CA  ASP A  95      -5.825  11.488  18.464  1.00  0.490          C  
ATOM   1529  C   ASP A  95      -6.316  10.436  17.476  1.00  0.430          C  
ATOM   1530  O   ASP A  95      -7.288   9.728  17.749  1.00  0.460          O  
ATOM   1531  CB  ASP A  95      -6.716  12.724  18.347  1.00  0.680          C  
ATOM   1532  CG  ASP A  95      -6.558  13.734  19.492  1.00  0.680          C  
ATOM   1533  OD1 ASP A  95      -6.018  13.399  20.524  1.00  0.680          O  
ATOM   1534  OD2 ASP A  95      -6.965  14.852  19.298  1.00  0.680          O  
ATOM   1535  H   ASP A  95      -4.203  12.747  17.872  1.00  0.560          H  
ATOM   1536  HA  ASP A  95      -5.918  11.084  19.472  1.00  0.590          H  
ATOM   1537 1HB  ASP A  95      -6.514  13.224  17.404  1.00  0.810          H  
ATOM   1538 2HB  ASP A  95      -7.757  12.406  18.319  1.00  0.810          H  
ATOM   1539  N   LEU A  96      -5.619  10.296  16.337  1.00  0.390          N  
ATOM   1540  CA  LEU A  96      -6.015   9.380  15.281  1.00  0.340          C  
ATOM   1541  C   LEU A  96      -5.743   7.960  15.696  1.00  0.320          C  
ATOM   1542  O   LEU A  96      -6.280   7.018  15.102  1.00  0.280          O  
ATOM   1543  CB  LEU A  96      -5.234   9.663  13.991  1.00  0.500          C  
ATOM   1544  CG  LEU A  96      -5.462  11.036  13.306  1.00  0.500          C  
ATOM   1545  CD1 LEU A  96      -4.481  11.150  12.116  1.00  0.500          C  
ATOM   1546  CD2 LEU A  96      -6.924  11.195  12.862  1.00  0.500          C  
ATOM   1547  H   LEU A  96      -4.769  10.851  16.189  1.00  0.470          H  
ATOM   1548  HA  LEU A  96      -7.083   9.478  15.110  1.00  0.410          H  
ATOM   1549 1HB  LEU A  96      -4.167   9.599  14.225  1.00  0.600          H  
ATOM   1550 2HB  LEU A  96      -5.468   8.885  13.270  1.00  0.600          H  
ATOM   1551  HG  LEU A  96      -5.228  11.828  14.006  1.00  0.600          H  
ATOM   1552 1HD1 LEU A  96      -4.605  12.120  11.643  1.00  0.600          H  
ATOM   1553 2HD1 LEU A  96      -3.454  11.055  12.488  1.00  0.600          H  
ATOM   1554 3HD1 LEU A  96      -4.674  10.371  11.396  1.00  0.600          H  
ATOM   1555 1HD2 LEU A  96      -7.049  12.166  12.382  1.00  0.600          H  
ATOM   1556 2HD2 LEU A  96      -7.190  10.421  12.174  1.00  0.600          H  
ATOM   1557 3HD2 LEU A  96      -7.583  11.142  13.721  1.00  0.600          H  
ATOM   1558  N   LYS A  97      -4.948   7.782  16.755  1.00  0.400          N  
ATOM   1559  CA  LYS A  97      -4.635   6.463  17.238  1.00  0.460          C  
ATOM   1560  C   LYS A  97      -5.933   5.743  17.583  1.00  0.460          C  
ATOM   1561  O   LYS A  97      -6.028   4.534  17.440  1.00  0.510          O  
ATOM   1562  CB  LYS A  97      -3.672   6.505  18.417  1.00  0.620          C  
ATOM   1563  CG  LYS A  97      -3.188   5.124  18.860  1.00  0.620          C  
ATOM   1564  CD  LYS A  97      -2.103   5.229  19.917  1.00  0.620          C  
ATOM   1565  CE  LYS A  97      -1.617   3.855  20.345  1.00  0.620          C  
ATOM   1566  NZ  LYS A  97      -0.535   3.943  21.370  1.00  0.620          N  
ATOM   1567  H   LYS A  97      -4.561   8.585  17.260  1.00  0.480          H  
ATOM   1568  HA  LYS A  97      -4.141   5.914  16.444  1.00  0.550          H  
ATOM   1569 1HB  LYS A  97      -2.805   7.112  18.157  1.00  0.740          H  
ATOM   1570 2HB  LYS A  97      -4.161   6.987  19.265  1.00  0.740          H  
ATOM   1571 1HG  LYS A  97      -4.027   4.562  19.274  1.00  0.740          H  
ATOM   1572 2HG  LYS A  97      -2.805   4.580  17.998  1.00  0.740          H  
ATOM   1573 1HD  LYS A  97      -1.262   5.797  19.515  1.00  0.740          H  
ATOM   1574 2HD  LYS A  97      -2.494   5.758  20.785  1.00  0.740          H  
ATOM   1575 1HE  LYS A  97      -2.455   3.294  20.760  1.00  0.740          H  
ATOM   1576 2HE  LYS A  97      -1.236   3.323  19.471  1.00  0.740          H  
ATOM   1577 1HZ  LYS A  97      -0.237   3.012  21.629  1.00  0.740          H  
ATOM   1578 2HZ  LYS A  97       0.251   4.451  20.988  1.00  0.740          H  
ATOM   1579 3HZ  LYS A  97      -0.879   4.424  22.189  1.00  0.740          H  
ATOM   1580  N   LYS A  98      -6.974   6.452  18.052  1.00  0.450          N  
ATOM   1581  CA  LYS A  98      -8.195   5.733  18.403  1.00  0.520          C  
ATOM   1582  C   LYS A  98      -8.799   4.979  17.207  1.00  0.510          C  
ATOM   1583  O   LYS A  98      -9.423   3.927  17.386  1.00  0.750          O  
ATOM   1584  CB  LYS A  98      -9.251   6.705  18.947  1.00  0.700          C  
ATOM   1585  CG  LYS A  98      -9.866   7.641  17.885  1.00  0.700          C  
ATOM   1586  CD  LYS A  98     -10.796   8.674  18.491  1.00  0.700          C  
ATOM   1587  CE  LYS A  98     -11.411   9.557  17.406  1.00  0.700          C  
ATOM   1588  NZ  LYS A  98     -12.286  10.621  17.983  1.00  0.700          N  
ATOM   1589  H   LYS A  98      -6.923   7.468  18.180  1.00  0.540          H  
ATOM   1590  HA  LYS A  98      -7.951   5.000  19.174  1.00  0.620          H  
ATOM   1591 1HB  LYS A  98     -10.060   6.140  19.408  1.00  0.840          H  
ATOM   1592 2HB  LYS A  98      -8.803   7.329  19.718  1.00  0.840          H  
ATOM   1593 1HG  LYS A  98      -9.087   8.132  17.314  1.00  0.840          H  
ATOM   1594 2HG  LYS A  98     -10.469   7.049  17.201  1.00  0.840          H  
ATOM   1595 1HD  LYS A  98     -11.590   8.172  19.042  1.00  0.840          H  
ATOM   1596 2HD  LYS A  98     -10.232   9.303  19.181  1.00  0.840          H  
ATOM   1597 1HE  LYS A  98     -10.608  10.025  16.834  1.00  0.840          H  
ATOM   1598 2HE  LYS A  98     -12.004   8.935  16.734  1.00  0.840          H  
ATOM   1599 1HZ  LYS A  98     -12.672  11.185  17.238  1.00  0.840          H  
ATOM   1600 2HZ  LYS A  98     -13.038  10.197  18.507  1.00  0.840          H  
ATOM   1601 3HZ  LYS A  98     -11.734  11.205  18.596  1.00  0.840          H  
ATOM   1602  N   LEU A  99      -8.581   5.477  15.985  1.00  0.350          N  
ATOM   1603  CA  LEU A  99      -9.151   4.862  14.805  1.00  0.310          C  
ATOM   1604  C   LEU A  99      -8.216   3.793  14.305  1.00  0.240          C  
ATOM   1605  O   LEU A  99      -8.632   2.681  13.958  1.00  0.240          O  
ATOM   1606  CB  LEU A  99      -9.265   5.911  13.696  1.00  0.450          C  
ATOM   1607  CG  LEU A  99     -10.145   7.128  13.945  1.00  0.450          C  
ATOM   1608  CD1 LEU A  99      -9.948   8.088  12.784  1.00  0.450          C  
ATOM   1609  CD2 LEU A  99     -11.604   6.710  14.071  1.00  0.450          C  
ATOM   1610  H   LEU A  99      -8.006   6.310  15.854  1.00  0.420          H  
ATOM   1611  HA  LEU A  99     -10.111   4.413  15.048  1.00  0.370          H  
ATOM   1612 1HB  LEU A  99      -8.265   6.269  13.450  1.00  0.540          H  
ATOM   1613 2HB  LEU A  99      -9.663   5.419  12.830  1.00  0.540          H  
ATOM   1614  HG  LEU A  99      -9.831   7.632  14.854  1.00  0.540          H  
ATOM   1615 1HD1 LEU A  99     -10.555   8.978  12.938  1.00  0.540          H  
ATOM   1616 2HD1 LEU A  99      -8.903   8.374  12.730  1.00  0.540          H  
ATOM   1617 3HD1 LEU A  99     -10.246   7.607  11.848  1.00  0.540          H  
ATOM   1618 1HD2 LEU A  99     -12.220   7.594  14.234  1.00  0.540          H  
ATOM   1619 2HD2 LEU A  99     -11.921   6.212  13.152  1.00  0.540          H  
ATOM   1620 3HD2 LEU A  99     -11.728   6.031  14.912  1.00  0.540          H  
ATOM   1621  N   LEU A 100      -6.943   4.152  14.270  1.00  0.240          N  
ATOM   1622  CA  LEU A 100      -5.898   3.310  13.743  1.00  0.210          C  
ATOM   1623  C   LEU A 100      -5.792   2.056  14.616  1.00  0.230          C  
ATOM   1624  O   LEU A 100      -5.596   0.948  14.110  1.00  0.230          O  
ATOM   1625  CB  LEU A 100      -4.611   4.156  13.717  1.00  0.310          C  
ATOM   1626  CG  LEU A 100      -4.634   5.410  12.700  1.00  0.310          C  
ATOM   1627  CD1 LEU A 100      -3.460   6.352  12.978  1.00  0.310          C  
ATOM   1628  CD2 LEU A 100      -4.537   4.934  11.276  1.00  0.310          C  
ATOM   1629  H   LEU A 100      -6.693   5.086  14.604  1.00  0.290          H  
ATOM   1630  HA  LEU A 100      -6.165   3.001  12.737  1.00  0.250          H  
ATOM   1631 1HB  LEU A 100      -4.429   4.526  14.711  1.00  0.370          H  
ATOM   1632 2HB  LEU A 100      -3.792   3.510  13.436  1.00  0.370          H  
ATOM   1633  HG  LEU A 100      -5.565   5.963  12.838  1.00  0.370          H  
ATOM   1634 1HD1 LEU A 100      -3.505   7.196  12.292  1.00  0.370          H  
ATOM   1635 2HD1 LEU A 100      -3.526   6.719  13.999  1.00  0.370          H  
ATOM   1636 3HD1 LEU A 100      -2.523   5.842  12.842  1.00  0.370          H  
ATOM   1637 1HD2 LEU A 100      -4.558   5.788  10.599  1.00  0.370          H  
ATOM   1638 2HD2 LEU A 100      -3.628   4.412  11.156  1.00  0.370          H  
ATOM   1639 3HD2 LEU A 100      -5.339   4.291  11.046  1.00  0.370          H  
ATOM   1640  N   LYS A 101      -5.968   2.225  15.936  1.00  0.270          N  
ATOM   1641  CA  LYS A 101      -5.947   1.129  16.894  1.00  0.300          C  
ATOM   1642  C   LYS A 101      -7.159   0.228  16.685  1.00  0.310          C  
ATOM   1643  O   LYS A 101      -7.011  -0.987  16.581  1.00  0.430          O  
ATOM   1644  CB  LYS A 101      -5.933   1.654  18.331  1.00  0.410          C  
ATOM   1645  CG  LYS A 101      -5.872   0.574  19.408  1.00  0.410          C  
ATOM   1646  CD  LYS A 101      -5.799   1.187  20.809  1.00  0.410          C  
ATOM   1647  CE  LYS A 101      -5.775   0.107  21.889  1.00  0.410          C  
ATOM   1648  NZ  LYS A 101      -5.733   0.687  23.265  1.00  0.410          N  
ATOM   1649  H   LYS A 101      -6.101   3.161  16.302  1.00  0.320          H  
ATOM   1650  HA  LYS A 101      -5.047   0.538  16.728  1.00  0.360          H  
ATOM   1651 1HB  LYS A 101      -5.072   2.308  18.462  1.00  0.490          H  
ATOM   1652 2HB  LYS A 101      -6.827   2.257  18.504  1.00  0.490          H  
ATOM   1653 1HG  LYS A 101      -6.758  -0.058  19.345  1.00  0.490          H  
ATOM   1654 2HG  LYS A 101      -4.992  -0.047  19.240  1.00  0.490          H  
ATOM   1655 1HD  LYS A 101      -4.898   1.798  20.892  1.00  0.490          H  
ATOM   1656 2HD  LYS A 101      -6.667   1.829  20.967  1.00  0.490          H  
ATOM   1657 1HE  LYS A 101      -6.669  -0.510  21.794  1.00  0.490          H  
ATOM   1658 2HE  LYS A 101      -4.897  -0.521  21.744  1.00  0.490          H  
ATOM   1659 1HZ  LYS A 101      -5.719  -0.060  23.946  1.00  0.490          H  
ATOM   1660 2HZ  LYS A 101      -4.904   1.251  23.371  1.00  0.490          H  
ATOM   1661 3HZ  LYS A 101      -6.551   1.261  23.415  1.00  0.490          H  
ATOM   1662  N   THR A 102      -8.360   0.817  16.561  1.00  0.340          N  
ATOM   1663  CA  THR A 102      -9.600   0.055  16.377  1.00  0.340          C  
ATOM   1664  C   THR A 102      -9.516  -0.876  15.178  1.00  0.320          C  
ATOM   1665  O   THR A 102      -9.943  -2.033  15.239  1.00  0.350          O  
ATOM   1666  CB  THR A 102     -10.827   0.989  16.190  1.00  0.480          C  
ATOM   1667  OG1 THR A 102     -11.017   1.789  17.365  1.00  0.480          O  
ATOM   1668  CG2 THR A 102     -12.094   0.162  15.936  1.00  0.480          C  
ATOM   1669  H   THR A 102      -8.452   1.826  16.671  1.00  0.410          H  
ATOM   1670  HA  THR A 102      -9.764  -0.551  17.266  1.00  0.410          H  
ATOM   1671  HB  THR A 102     -10.654   1.648  15.340  1.00  0.570          H  
ATOM   1672  HG1 THR A 102     -10.364   2.518  17.381  1.00  0.570          H  
ATOM   1673 1HG2 THR A 102     -12.938   0.836  15.811  1.00  0.570          H  
ATOM   1674 2HG2 THR A 102     -11.988  -0.440  15.035  1.00  0.570          H  
ATOM   1675 3HG2 THR A 102     -12.274  -0.494  16.786  1.00  0.570          H  
ATOM   1676  N   LYS A 103      -8.960  -0.376  14.082  1.00  0.280          N  
ATOM   1677  CA  LYS A 103      -8.838  -1.157  12.858  1.00  0.280          C  
ATOM   1678  C   LYS A 103      -7.567  -2.022  12.808  1.00  0.280          C  
ATOM   1679  O   LYS A 103      -7.287  -2.650  11.783  1.00  0.290          O  
ATOM   1680  CB  LYS A 103      -8.918  -0.230  11.645  1.00  0.390          C  
ATOM   1681  CG  LYS A 103     -10.241   0.549  11.501  1.00  0.390          C  
ATOM   1682  CD  LYS A 103     -11.462  -0.353  11.285  1.00  0.390          C  
ATOM   1683  CE  LYS A 103     -12.712   0.481  11.015  1.00  0.390          C  
ATOM   1684  NZ  LYS A 103     -13.927  -0.371  10.840  1.00  0.390          N  
ATOM   1685  H   LYS A 103      -8.661   0.607  14.092  1.00  0.340          H  
ATOM   1686  HA  LYS A 103      -9.674  -1.848  12.818  1.00  0.340          H  
ATOM   1687 1HB  LYS A 103      -8.146   0.530  11.744  1.00  0.470          H  
ATOM   1688 2HB  LYS A 103      -8.725  -0.786  10.729  1.00  0.470          H  
ATOM   1689 1HG  LYS A 103     -10.395   1.166  12.389  1.00  0.470          H  
ATOM   1690 2HG  LYS A 103     -10.162   1.199  10.644  1.00  0.470          H  
ATOM   1691 1HD  LYS A 103     -11.283  -1.027  10.447  1.00  0.470          H  
ATOM   1692 2HD  LYS A 103     -11.648  -0.944  12.179  1.00  0.470          H  
ATOM   1693 1HE  LYS A 103     -12.872   1.159  11.853  1.00  0.470          H  
ATOM   1694 2HE  LYS A 103     -12.559   1.068  10.110  1.00  0.470          H  
ATOM   1695 1HZ  LYS A 103     -14.730   0.217  10.664  1.00  0.470          H  
ATOM   1696 2HZ  LYS A 103     -13.794  -0.998  10.057  1.00  0.470          H  
ATOM   1697 3HZ  LYS A 103     -14.086  -0.912  11.679  1.00  0.470          H  
ATOM   1698  N   LYS A 104      -6.800  -2.034  13.910  1.00  0.290          N  
ATOM   1699  CA  LYS A 104      -5.558  -2.772  14.092  1.00  0.310          C  
ATOM   1700  C   LYS A 104      -4.499  -2.424  13.062  1.00  0.290          C  
ATOM   1701  O   LYS A 104      -3.660  -3.250  12.711  1.00  0.320          O  
ATOM   1702  CB  LYS A 104      -5.836  -4.279  14.052  1.00  0.430          C  
ATOM   1703  CG  LYS A 104      -6.816  -4.754  15.117  1.00  0.430          C  
ATOM   1704  CD  LYS A 104      -6.993  -6.265  15.078  1.00  0.430          C  
ATOM   1705  CE  LYS A 104      -8.012  -6.728  16.112  1.00  0.430          C  
ATOM   1706  NZ  LYS A 104      -8.227  -8.205  16.063  1.00  0.430          N  
ATOM   1707  H   LYS A 104      -7.101  -1.500  14.725  1.00  0.350          H  
ATOM   1708  HA  LYS A 104      -5.167  -2.514  15.077  1.00  0.370          H  
ATOM   1709 1HB  LYS A 104      -6.231  -4.559  13.077  1.00  0.510          H  
ATOM   1710 2HB  LYS A 104      -4.902  -4.822  14.195  1.00  0.510          H  
ATOM   1711 1HG  LYS A 104      -6.450  -4.456  16.099  1.00  0.510          H  
ATOM   1712 2HG  LYS A 104      -7.785  -4.275  14.953  1.00  0.510          H  
ATOM   1713 1HD  LYS A 104      -7.331  -6.563  14.084  1.00  0.510          H  
ATOM   1714 2HD  LYS A 104      -6.036  -6.747  15.278  1.00  0.510          H  
ATOM   1715 1HE  LYS A 104      -7.659  -6.456  17.106  1.00  0.510          H  
ATOM   1716 2HE  LYS A 104      -8.962  -6.226  15.925  1.00  0.510          H  
ATOM   1717 1HZ  LYS A 104      -8.907  -8.470  16.762  1.00  0.510          H  
ATOM   1718 2HZ  LYS A 104      -8.566  -8.468  15.148  1.00  0.510          H  
ATOM   1719 3HZ  LYS A 104      -7.355  -8.681  16.247  1.00  0.510          H  
ATOM   1720  N   LEU A 105      -4.413  -1.160  12.673  1.00  0.250          N  
ATOM   1721  CA  LEU A 105      -3.447  -0.794  11.659  1.00  0.230          C  
ATOM   1722  C   LEU A 105      -2.143  -0.418  12.337  1.00  0.240          C  
ATOM   1723  O   LEU A 105      -1.119  -0.192  11.699  1.00  0.250          O  
ATOM   1724  CB  LEU A 105      -4.012   0.376  10.844  1.00  0.330          C  
ATOM   1725  CG  LEU A 105      -5.393   0.137  10.205  1.00  0.330          C  
ATOM   1726  CD1 LEU A 105      -5.829   1.391   9.475  1.00  0.330          C  
ATOM   1727  CD2 LEU A 105      -5.379  -1.040   9.291  1.00  0.330          C  
ATOM   1728  H   LEU A 105      -5.050  -0.449  13.043  1.00  0.300          H  
ATOM   1729  HA  LEU A 105      -3.252  -1.647  11.014  1.00  0.280          H  
ATOM   1730 1HB  LEU A 105      -4.062   1.267  11.477  1.00  0.400          H  
ATOM   1731 2HB  LEU A 105      -3.351   0.556  10.017  1.00  0.400          H  
ATOM   1732  HG  LEU A 105      -6.099  -0.053  10.992  1.00  0.400          H  
ATOM   1733 1HD1 LEU A 105      -6.821   1.238   9.057  1.00  0.400          H  
ATOM   1734 2HD1 LEU A 105      -5.853   2.215  10.168  1.00  0.400          H  
ATOM   1735 3HD1 LEU A 105      -5.137   1.608   8.676  1.00  0.400          H  
ATOM   1736 1HD2 LEU A 105      -6.370  -1.181   8.886  1.00  0.400          H  
ATOM   1737 2HD2 LEU A 105      -4.684  -0.862   8.498  1.00  0.400          H  
ATOM   1738 3HD2 LEU A 105      -5.100  -1.940   9.831  1.00  0.400          H  
ATOM   1739  N   THR A 106      -2.172  -0.460  13.661  1.00  0.260          N  
ATOM   1740  CA  THR A 106      -1.051  -0.169  14.519  1.00  0.280          C  
ATOM   1741  C   THR A 106      -0.399  -1.478  14.945  1.00  0.310          C  
ATOM   1742  O   THR A 106       0.592  -1.468  15.679  1.00  0.350          O  
ATOM   1743  CB  THR A 106      -1.519   0.574  15.795  1.00  0.380          C  
ATOM   1744  OG1 THR A 106      -2.405  -0.275  16.545  1.00  0.380          O  
ATOM   1745  CG2 THR A 106      -2.273   1.818  15.422  1.00  0.380          C  
ATOM   1746  H   THR A 106      -3.040  -0.701  14.114  1.00  0.310          H  
ATOM   1747  HA  THR A 106      -0.319   0.431  13.977  1.00  0.340          H  
ATOM   1748  HB  THR A 106      -0.661   0.837  16.411  1.00  0.460          H  
ATOM   1749  HG1 THR A 106      -1.884  -0.948  17.001  1.00  0.460          H  
ATOM   1750 1HG2 THR A 106      -2.615   2.328  16.323  1.00  0.460          H  
ATOM   1751 2HG2 THR A 106      -1.626   2.463  14.872  1.00  0.460          H  
ATOM   1752 3HG2 THR A 106      -3.116   1.551  14.817  1.00  0.460          H  
ATOM   1753  N   THR A 107      -0.971  -2.613  14.514  1.00  0.320          N  
ATOM   1754  CA  THR A 107      -0.469  -3.911  14.930  1.00  0.360          C  
ATOM   1755  C   THR A 107       0.348  -4.585  13.842  1.00  0.360          C  
ATOM   1756  O   THR A 107      -0.115  -4.785  12.720  1.00  0.350          O  
ATOM   1757  CB  THR A 107      -1.640  -4.844  15.336  1.00  0.490          C  
ATOM   1758  OG1 THR A 107      -2.354  -4.271  16.444  1.00  0.490          O  
ATOM   1759  CG2 THR A 107      -1.121  -6.222  15.747  1.00  0.490          C  
ATOM   1760  H   THR A 107      -1.773  -2.593  13.879  1.00  0.380          H  
ATOM   1761  HA  THR A 107       0.174  -3.774  15.797  1.00  0.430          H  
ATOM   1762  HB  THR A 107      -2.324  -4.954  14.492  1.00  0.590          H  
ATOM   1763  HG1 THR A 107      -2.855  -3.512  16.138  1.00  0.590          H  
ATOM   1764 1HG2 THR A 107      -1.965  -6.848  16.030  1.00  0.590          H  
ATOM   1765 2HG2 THR A 107      -0.594  -6.694  14.920  1.00  0.590          H  
ATOM   1766 3HG2 THR A 107      -0.446  -6.120  16.594  1.00  0.590          H  
ATOM   1767  N   ARG A 108       1.565  -4.972  14.195  1.00  0.420          N  
ATOM   1768  CA  ARG A 108       2.429  -5.675  13.268  1.00  0.470          C  
ATOM   1769  C   ARG A 108       2.051  -7.137  13.185  1.00  0.500          C  
ATOM   1770  O   ARG A 108       1.832  -7.789  14.205  1.00  0.520          O  
ATOM   1771  CB  ARG A 108       3.889  -5.571  13.674  1.00  0.640          C  
ATOM   1772  CG  ARG A 108       4.826  -6.278  12.715  1.00  0.640          C  
ATOM   1773  CD  ARG A 108       6.266  -5.923  12.906  1.00  0.640          C  
ATOM   1774  NE  ARG A 108       6.815  -6.370  14.181  1.00  0.640          N  
ATOM   1775  CZ  ARG A 108       7.347  -7.595  14.417  1.00  0.640          C  
ATOM   1776  NH1 ARG A 108       7.389  -8.513  13.469  1.00  0.640          N  
ATOM   1777  NH2 ARG A 108       7.836  -7.870  15.616  1.00  0.640          N  
ATOM   1778  H   ARG A 108       1.884  -4.769  15.132  1.00  0.500          H  
ATOM   1779  HA  ARG A 108       2.313  -5.230  12.280  1.00  0.560          H  
ATOM   1780 1HB  ARG A 108       4.182  -4.525  13.726  1.00  0.770          H  
ATOM   1781 2HB  ARG A 108       4.029  -6.012  14.660  1.00  0.770          H  
ATOM   1782 1HG  ARG A 108       4.746  -7.352  12.882  1.00  0.770          H  
ATOM   1783 2HG  ARG A 108       4.519  -6.061  11.706  1.00  0.770          H  
ATOM   1784 1HD  ARG A 108       6.855  -6.362  12.105  1.00  0.770          H  
ATOM   1785 2HD  ARG A 108       6.367  -4.839  12.855  1.00  0.770          H  
ATOM   1786  HE  ARG A 108       6.820  -5.705  14.942  1.00  0.770          H  
ATOM   1787 1HH1 ARG A 108       7.022  -8.311  12.550  1.00  0.770          H  
ATOM   1788 2HH1 ARG A 108       7.791  -9.421  13.660  1.00  0.770          H  
ATOM   1789 1HH2 ARG A 108       7.813  -7.168  16.344  1.00  0.770          H  
ATOM   1790 2HH2 ARG A 108       8.241  -8.776  15.805  1.00  0.770          H  
ATOM   1791  N   ASP A 109       2.023  -7.667  11.973  1.00  0.520          N  
ATOM   1792  CA  ASP A 109       1.769  -9.084  11.786  1.00  0.560          C  
ATOM   1793  C   ASP A 109       3.091  -9.789  12.035  1.00  0.600          C  
ATOM   1794  O   ASP A 109       4.050  -9.623  11.277  1.00  0.700          O  
ATOM   1795  CB  ASP A 109       1.222  -9.388  10.389  1.00  0.770          C  
ATOM   1796  CG  ASP A 109       0.780 -10.870  10.168  1.00  0.770          C  
ATOM   1797  OD1 ASP A 109       1.179 -11.760  10.927  1.00  0.770          O  
ATOM   1798  OD2 ASP A 109       0.014 -11.095   9.218  1.00  0.770          O  
ATOM   1799  H   ASP A 109       2.177  -7.064  11.180  1.00  0.620          H  
ATOM   1800  HA  ASP A 109       1.045  -9.421  12.529  1.00  0.670          H  
ATOM   1801 1HB  ASP A 109       0.379  -8.726  10.175  1.00  0.920          H  
ATOM   1802 2HB  ASP A 109       1.993  -9.175   9.678  1.00  0.920          H  
ATOM   1803  N   LYS A 110       3.158 -10.502  13.147  1.00  0.690          N  
ATOM   1804  CA  LYS A 110       4.382 -11.133  13.608  1.00  0.770          C  
ATOM   1805  C   LYS A 110       4.609 -12.516  13.012  1.00  0.770          C  
ATOM   1806  O   LYS A 110       5.580 -13.189  13.363  1.00  0.860          O  
ATOM   1807  CB  LYS A 110       4.362 -11.235  15.133  1.00  1.050          C  
ATOM   1808  CG  LYS A 110       4.376  -9.890  15.846  1.00  1.050          C  
ATOM   1809  CD  LYS A 110       4.358 -10.058  17.362  1.00  1.050          C  
ATOM   1810  CE  LYS A 110       4.371  -8.709  18.072  1.00  1.050          C  
ATOM   1811  NZ  LYS A 110       4.303  -8.857  19.559  1.00  1.050          N  
ATOM   1812  H   LYS A 110       2.317 -10.585  13.701  1.00  0.830          H  
ATOM   1813  HA  LYS A 110       5.218 -10.505  13.310  1.00  0.920          H  
ATOM   1814 1HB  LYS A 110       3.469 -11.774  15.446  1.00  1.260          H  
ATOM   1815 2HB  LYS A 110       5.226 -11.806  15.470  1.00  1.260          H  
ATOM   1816 1HG  LYS A 110       5.264  -9.344  15.557  1.00  1.260          H  
ATOM   1817 2HG  LYS A 110       3.507  -9.307  15.540  1.00  1.260          H  
ATOM   1818 1HD  LYS A 110       3.459 -10.602  17.652  1.00  1.260          H  
ATOM   1819 2HD  LYS A 110       5.228 -10.635  17.675  1.00  1.260          H  
ATOM   1820 1HE  LYS A 110       5.286  -8.179  17.809  1.00  1.260          H  
ATOM   1821 2HE  LYS A 110       3.515  -8.122  17.734  1.00  1.260          H  
ATOM   1822 1HZ  LYS A 110       4.312  -7.943  19.992  1.00  1.260          H  
ATOM   1823 2HZ  LYS A 110       3.450  -9.338  19.812  1.00  1.260          H  
ATOM   1824 3HZ  LYS A 110       5.097  -9.390  19.886  1.00  1.260          H  
ATOM   1825  N   ARG A 111       3.698 -12.976  12.159  1.00  0.730          N  
ATOM   1826  CA  ARG A 111       3.872 -14.300  11.585  1.00  0.790          C  
ATOM   1827  C   ARG A 111       4.885 -14.265  10.451  1.00  0.810          C  
ATOM   1828  O   ARG A 111       4.915 -13.333   9.648  1.00  0.960          O  
ATOM   1829  CB  ARG A 111       2.560 -14.838  11.068  1.00  1.080          C  
ATOM   1830  CG  ARG A 111       1.519 -15.093  12.146  1.00  1.080          C  
ATOM   1831  CD  ARG A 111       0.243 -15.525  11.563  1.00  1.080          C  
ATOM   1832  NE  ARG A 111      -0.316 -14.475  10.733  1.00  1.080          N  
ATOM   1833  CZ  ARG A 111      -1.416 -14.581   9.959  1.00  1.080          C  
ATOM   1834  NH1 ARG A 111      -2.114 -15.710   9.916  1.00  1.080          N  
ATOM   1835  NH2 ARG A 111      -1.785 -13.537   9.237  1.00  1.080          N  
ATOM   1836  H   ARG A 111       2.894 -12.392  11.873  1.00  0.880          H  
ATOM   1837  HA  ARG A 111       4.242 -14.970  12.360  1.00  0.950          H  
ATOM   1838 1HB  ARG A 111       2.148 -14.126  10.354  1.00  1.300          H  
ATOM   1839 2HB  ARG A 111       2.732 -15.772  10.538  1.00  1.300          H  
ATOM   1840 1HG  ARG A 111       1.874 -15.862  12.828  1.00  1.300          H  
ATOM   1841 2HG  ARG A 111       1.342 -14.167  12.696  1.00  1.300          H  
ATOM   1842 1HD  ARG A 111       0.404 -16.409  10.948  1.00  1.300          H  
ATOM   1843 2HD  ARG A 111      -0.463 -15.749  12.361  1.00  1.300          H  
ATOM   1844  HE  ARG A 111       0.183 -13.560  10.729  1.00  1.300          H  
ATOM   1845 1HH1 ARG A 111      -1.830 -16.505  10.467  1.00  1.300          H  
ATOM   1846 2HH1 ARG A 111      -2.935 -15.775   9.331  1.00  1.300          H  
ATOM   1847 1HH2 ARG A 111      -1.214 -12.667   9.270  1.00  1.300          H  
ATOM   1848 2HH2 ARG A 111      -2.599 -13.581   8.650  1.00  1.300          H  
ATOM   1849  N   ALA A 112       5.690 -15.310  10.352  1.00  0.710          N  
ATOM   1850  CA  ALA A 112       6.655 -15.423   9.273  1.00  0.730          C  
ATOM   1851  C   ALA A 112       7.006 -16.883   9.056  1.00  0.620          C  
ATOM   1852  O   ALA A 112       6.812 -17.711   9.946  1.00  0.550          O  
ATOM   1853  CB  ALA A 112       7.902 -14.608   9.579  1.00  1.010          C  
ATOM   1854  H   ALA A 112       5.634 -16.044  11.045  1.00  0.850          H  
ATOM   1855  HA  ALA A 112       6.197 -15.044   8.359  1.00  0.880          H  
ATOM   1856 1HB  ALA A 112       8.608 -14.696   8.754  1.00  1.220          H  
ATOM   1857 2HB  ALA A 112       7.628 -13.560   9.714  1.00  1.220          H  
ATOM   1858 3HB  ALA A 112       8.363 -14.984  10.490  1.00  1.220          H  
ATOM   1859  N   LYS A 113       7.509 -17.193   7.869  1.00  0.650          N  
ATOM   1860  CA  LYS A 113       7.963 -18.535   7.531  1.00  0.600          C  
ATOM   1861  C   LYS A 113       9.071 -19.013   8.463  1.00  0.470          C  
ATOM   1862  O   LYS A 113      10.032 -18.283   8.715  1.00  0.530          O  
ATOM   1863  CB  LYS A 113       8.451 -18.558   6.078  1.00  0.860          C  
ATOM   1864  CG  LYS A 113       8.888 -19.924   5.552  1.00  0.860          C  
ATOM   1865  CD  LYS A 113       9.285 -19.848   4.076  1.00  0.860          C  
ATOM   1866  CE  LYS A 113       9.757 -21.201   3.554  1.00  0.860          C  
ATOM   1867  NZ  LYS A 113      10.148 -21.140   2.115  1.00  0.860          N  
ATOM   1868  H   LYS A 113       7.606 -16.462   7.180  1.00  0.780          H  
ATOM   1869  HA  LYS A 113       7.122 -19.221   7.634  1.00  0.720          H  
ATOM   1870 1HB  LYS A 113       7.661 -18.189   5.426  1.00  1.030          H  
ATOM   1871 2HB  LYS A 113       9.300 -17.882   5.977  1.00  1.030          H  
ATOM   1872 1HG  LYS A 113       9.750 -20.278   6.122  1.00  1.030          H  
ATOM   1873 2HG  LYS A 113       8.078 -20.641   5.673  1.00  1.030          H  
ATOM   1874 1HD  LYS A 113       8.433 -19.513   3.483  1.00  1.030          H  
ATOM   1875 2HD  LYS A 113      10.093 -19.126   3.962  1.00  1.030          H  
ATOM   1876 1HE  LYS A 113      10.614 -21.529   4.141  1.00  1.030          H  
ATOM   1877 2HE  LYS A 113       8.953 -21.927   3.671  1.00  1.030          H  
ATOM   1878 1HZ  LYS A 113      10.454 -22.053   1.809  1.00  1.030          H  
ATOM   1879 2HZ  LYS A 113       9.355 -20.848   1.560  1.00  1.030          H  
ATOM   1880 3HZ  LYS A 113      10.902 -20.478   1.996  1.00  1.030          H  
ATOM   1881  N   GLU A 114       8.938 -20.245   8.953  1.00  0.400          N  
ATOM   1882  CA  GLU A 114       9.945 -20.846   9.817  1.00  0.400          C  
ATOM   1883  C   GLU A 114      11.099 -21.374   8.983  1.00  0.440          C  
ATOM   1884  O   GLU A 114      10.893 -21.874   7.876  1.00  0.490          O  
ATOM   1885  CB  GLU A 114       9.350 -22.003  10.626  1.00  0.560          C  
ATOM   1886  CG  GLU A 114       8.299 -21.599  11.651  1.00  0.560          C  
ATOM   1887  CD  GLU A 114       7.759 -22.780  12.409  1.00  0.560          C  
ATOM   1888  OE1 GLU A 114       7.824 -23.863  11.888  1.00  0.560          O  
ATOM   1889  OE2 GLU A 114       7.302 -22.612  13.517  1.00  0.560          O  
ATOM   1890  H   GLU A 114       8.114 -20.776   8.714  1.00  0.480          H  
ATOM   1891  HA  GLU A 114      10.325 -20.085  10.498  1.00  0.480          H  
ATOM   1892 1HB  GLU A 114       8.894 -22.721   9.944  1.00  0.670          H  
ATOM   1893 2HB  GLU A 114      10.152 -22.525  11.153  1.00  0.670          H  
ATOM   1894 1HG  GLU A 114       8.744 -20.897  12.355  1.00  0.670          H  
ATOM   1895 2HG  GLU A 114       7.482 -21.088  11.140  1.00  0.670          H  
ATOM   1896  N   ARG A 115      12.303 -21.323   9.536  1.00  0.530          N  
ATOM   1897  CA  ARG A 115      13.462 -21.870   8.854  1.00  0.640          C  
ATOM   1898  C   ARG A 115      13.521 -23.380   9.012  1.00  0.630          C  
ATOM   1899  O   ARG A 115      13.346 -23.897  10.115  1.00  0.670          O  
ATOM   1900  CB  ARG A 115      14.743 -21.255   9.397  1.00  0.850          C  
ATOM   1901  CG  ARG A 115      16.011 -21.720   8.707  1.00  0.850          C  
ATOM   1902  CD  ARG A 115      17.211 -21.018   9.190  1.00  0.850          C  
ATOM   1903  NE  ARG A 115      18.402 -21.505   8.511  1.00  0.850          N  
ATOM   1904  CZ  ARG A 115      19.667 -21.091   8.744  1.00  0.850          C  
ATOM   1905  NH1 ARG A 115      19.914 -20.167   9.653  1.00  0.850          N  
ATOM   1906  NH2 ARG A 115      20.663 -21.621   8.052  1.00  0.850          N  
ATOM   1907  H   ARG A 115      12.409 -20.895  10.444  1.00  0.640          H  
ATOM   1908  HA  ARG A 115      13.383 -21.634   7.793  1.00  0.770          H  
ATOM   1909 1HB  ARG A 115      14.692 -20.171   9.307  1.00  1.020          H  
ATOM   1910 2HB  ARG A 115      14.839 -21.494  10.455  1.00  1.020          H  
ATOM   1911 1HG  ARG A 115      16.165 -22.784   8.898  1.00  1.020          H  
ATOM   1912 2HG  ARG A 115      15.927 -21.555   7.634  1.00  1.020          H  
ATOM   1913 1HD  ARG A 115      17.112 -19.949   9.000  1.00  1.020          H  
ATOM   1914 2HD  ARG A 115      17.323 -21.198  10.259  1.00  1.020          H  
ATOM   1915  HE  ARG A 115      18.263 -22.217   7.800  1.00  1.020          H  
ATOM   1916 1HH1 ARG A 115      19.159 -19.760  10.183  1.00  1.020          H  
ATOM   1917 2HH1 ARG A 115      20.863 -19.864   9.822  1.00  1.020          H  
ATOM   1918 1HH2 ARG A 115      20.472 -22.331   7.356  1.00  1.020          H  
ATOM   1919 2HH2 ARG A 115      21.613 -21.321   8.217  1.00  1.020          H  
ATOM   1920  N   LYS A 116      13.787 -24.082   7.913  1.00  0.710          N  
ATOM   1921  CA  LYS A 116      13.940 -25.532   7.958  1.00  0.810          C  
ATOM   1922  C   LYS A 116      15.244 -25.925   8.612  1.00  1.030          C  
ATOM   1923  O   LYS A 116      16.307 -25.434   8.222  1.00  1.280          O  
ATOM   1924  CB  LYS A 116      13.914 -26.132   6.545  1.00  1.090          C  
ATOM   1925  CG  LYS A 116      14.043 -27.674   6.514  1.00  1.090          C  
ATOM   1926  CD  LYS A 116      13.831 -28.276   5.111  1.00  1.090          C  
ATOM   1927  CE  LYS A 116      15.050 -28.129   4.229  1.00  1.090          C  
ATOM   1928  NZ  LYS A 116      14.855 -28.824   2.929  1.00  1.090          N  
ATOM   1929  H   LYS A 116      13.892 -23.596   7.035  1.00  0.850          H  
ATOM   1930  HA  LYS A 116      13.126 -25.952   8.550  1.00  0.970          H  
ATOM   1931 1HB  LYS A 116      12.982 -25.861   6.053  1.00  1.310          H  
ATOM   1932 2HB  LYS A 116      14.730 -25.710   5.966  1.00  1.310          H  
ATOM   1933 1HG  LYS A 116      15.051 -27.940   6.820  1.00  1.310          H  
ATOM   1934 2HG  LYS A 116      13.358 -28.129   7.228  1.00  1.310          H  
ATOM   1935 1HD  LYS A 116      13.603 -29.342   5.213  1.00  1.310          H  
ATOM   1936 2HD  LYS A 116      12.991 -27.791   4.618  1.00  1.310          H  
ATOM   1937 1HE  LYS A 116      15.245 -27.077   4.040  1.00  1.310          H  
ATOM   1938 2HE  LYS A 116      15.910 -28.565   4.738  1.00  1.310          H  
ATOM   1939 1HZ  LYS A 116      15.681 -28.723   2.360  1.00  1.310          H  
ATOM   1940 2HZ  LYS A 116      14.678 -29.807   3.101  1.00  1.310          H  
ATOM   1941 3HZ  LYS A 116      14.063 -28.424   2.448  1.00  1.310          H  
ATOM   1942  N   LYS A 117      15.188 -26.867   9.545  1.00  1.090          N  
ATOM   1943  CA  LYS A 117      16.447 -27.336  10.130  1.00  1.350          C  
ATOM   1944  C   LYS A 117      16.991 -28.513   9.324  1.00  1.360          C  
ATOM   1945  O   LYS A 117      16.240 -29.236   8.667  1.00  1.200          O  
ATOM   1946  CB  LYS A 117      16.304 -27.726  11.601  1.00  1.790          C  
ATOM   1947  CG  LYS A 117      15.923 -26.571  12.515  1.00  1.790          C  
ATOM   1948  CD  LYS A 117      15.792 -27.024  13.966  1.00  1.790          C  
ATOM   1949  CE  LYS A 117      15.405 -25.859  14.877  1.00  1.790          C  
ATOM   1950  NZ  LYS A 117      15.255 -26.284  16.302  1.00  1.790          N  
ATOM   1951  H   LYS A 117      14.262 -27.210   9.837  1.00  1.310          H  
ATOM   1952  HA  LYS A 117      17.179 -26.530  10.071  1.00  1.620          H  
ATOM   1953 1HB  LYS A 117      15.614 -28.522  11.716  1.00  2.140          H  
ATOM   1954 2HB  LYS A 117      17.265 -28.101  11.952  1.00  2.140          H  
ATOM   1955 1HG  LYS A 117      16.684 -25.794  12.447  1.00  2.140          H  
ATOM   1956 2HG  LYS A 117      14.972 -26.149  12.178  1.00  2.140          H  
ATOM   1957 1HD  LYS A 117      15.025 -27.798  14.034  1.00  2.140          H  
ATOM   1958 2HD  LYS A 117      16.738 -27.442  14.306  1.00  2.140          H  
ATOM   1959 1HE  LYS A 117      16.175 -25.091  14.818  1.00  2.140          H  
ATOM   1960 2HE  LYS A 117      14.459 -25.438  14.534  1.00  2.140          H  
ATOM   1961 1HZ  LYS A 117      15.000 -25.485  16.866  1.00  2.140          H  
ATOM   1962 2HZ  LYS A 117      14.533 -26.987  16.374  1.00  2.140          H  
ATOM   1963 3HZ  LYS A 117      16.129 -26.664  16.636  1.00  2.140          H  
ATOM   1964  N   PHE A 118      18.300 -28.708   9.371  1.00  1.640          N  
ATOM   1965  CA  PHE A 118      18.909 -29.822   8.662  1.00  1.770          C  
ATOM   1966  C   PHE A 118      18.359 -31.157   9.120  1.00  1.630          C  
ATOM   1967  O   PHE A 118      18.244 -31.414  10.323  1.00  1.620          O  
ATOM   1968  CB  PHE A 118      20.420 -29.833   8.862  1.00  2.430          C  
ATOM   1969  CG  PHE A 118      21.077 -30.964   8.147  1.00  2.430          C  
ATOM   1970  CD1 PHE A 118      21.341 -30.891   6.792  1.00  2.430          C  
ATOM   1971  CD2 PHE A 118      21.411 -32.125   8.831  1.00  2.430          C  
ATOM   1972  CE1 PHE A 118      21.924 -31.950   6.138  1.00  2.430          C  
ATOM   1973  CE2 PHE A 118      21.993 -33.180   8.179  1.00  2.430          C  
ATOM   1974  CZ  PHE A 118      22.249 -33.094   6.830  1.00  2.430          C  
ATOM   1975  H   PHE A 118      18.879 -28.074   9.905  1.00  1.970          H  
ATOM   1976  HA  PHE A 118      18.693 -29.708   7.599  1.00  2.120          H  
ATOM   1977 1HB  PHE A 118      20.848 -28.902   8.497  1.00  2.910          H  
ATOM   1978 2HB  PHE A 118      20.653 -29.915   9.921  1.00  2.910          H  
ATOM   1979  HD1 PHE A 118      21.081 -29.987   6.240  1.00  2.910          H  
ATOM   1980  HD2 PHE A 118      21.199 -32.194   9.902  1.00  2.910          H  
ATOM   1981  HE1 PHE A 118      22.128 -31.885   5.069  1.00  2.910          H  
ATOM   1982  HE2 PHE A 118      22.248 -34.088   8.727  1.00  2.910          H  
ATOM   1983  HZ  PHE A 118      22.710 -33.933   6.310  1.00  2.910          H  
ATOM   1984  N   GLY A 119      18.029 -32.015   8.167  1.00  1.620          N  
ATOM   1985  CA  GLY A 119      17.527 -33.337   8.487  1.00  1.550          C  
ATOM   1986  C   GLY A 119      16.006 -33.367   8.642  1.00  1.270          C  
ATOM   1987  O   GLY A 119      15.420 -34.428   8.860  1.00  1.260          O  
ATOM   1988  H   GLY A 119      18.123 -31.748   7.196  1.00  1.940          H  
ATOM   1989 1HA  GLY A 119      17.820 -34.024   7.693  1.00  1.860          H  
ATOM   1990 2HA  GLY A 119      18.005 -33.694   9.395  1.00  1.860          H  
ATOM   1991  N   LEU A 120      15.357 -32.211   8.576  1.00  1.100          N  
ATOM   1992  CA  LEU A 120      13.908 -32.180   8.661  1.00  0.890          C  
ATOM   1993  C   LEU A 120      13.316 -32.144   7.274  1.00  0.950          C  
ATOM   1994  O   LEU A 120      13.979 -31.740   6.317  1.00  1.140          O  
ATOM   1995  CB  LEU A 120      13.378 -31.002   9.482  1.00  1.330          C  
ATOM   1996  CG  LEU A 120      13.737 -30.954  10.952  1.00  1.330          C  
ATOM   1997  CD1 LEU A 120      13.180 -29.744  11.523  1.00  1.330          C  
ATOM   1998  CD2 LEU A 120      13.117 -32.104  11.667  1.00  1.330          C  
ATOM   1999  H   LEU A 120      15.863 -31.327   8.451  1.00  1.320          H  
ATOM   2000  HA  LEU A 120      13.568 -33.095   9.121  1.00  1.070          H  
ATOM   2001 1HB  LEU A 120      13.770 -30.088   9.033  1.00  1.600          H  
ATOM   2002 2HB  LEU A 120      12.297 -30.968   9.398  1.00  1.600          H  
ATOM   2003  HG  LEU A 120      14.821 -30.943  11.069  1.00  1.600          H  
ATOM   2004 1HD1 LEU A 120      13.420 -29.685  12.581  1.00  1.600          H  
ATOM   2005 2HD1 LEU A 120      13.565 -28.877  11.010  1.00  1.600          H  
ATOM   2006 3HD1 LEU A 120      12.121 -29.804  11.396  1.00  1.600          H  
ATOM   2007 1HD2 LEU A 120      13.338 -32.020  12.712  1.00  1.600          H  
ATOM   2008 2HD2 LEU A 120      12.039 -32.066  11.533  1.00  1.600          H  
ATOM   2009 3HD2 LEU A 120      13.502 -33.040  11.291  1.00  1.600          H  
ATOM   2010  N   TYR A 121      12.078 -32.621   7.164  1.00  0.940          N  
ATOM   2011  CA  TYR A 121      11.282 -32.574   5.941  1.00  1.140          C  
ATOM   2012  C   TYR A 121      11.092 -31.112   5.569  1.00  1.210          C  
ATOM   2013  O   TYR A 121      11.245 -30.696   4.412  1.00  1.440          O  
ATOM   2014  CB  TYR A 121       9.919 -33.243   6.149  1.00  1.520          C  
ATOM   2015  CG  TYR A 121       9.040 -33.246   4.935  1.00  1.520          C  
ATOM   2016  CD1 TYR A 121       9.152 -34.258   4.003  1.00  1.520          C  
ATOM   2017  CD2 TYR A 121       8.131 -32.219   4.739  1.00  1.520          C  
ATOM   2018  CE1 TYR A 121       8.349 -34.251   2.883  1.00  1.520          C  
ATOM   2019  CE2 TYR A 121       7.333 -32.210   3.622  1.00  1.520          C  
ATOM   2020  CZ  TYR A 121       7.436 -33.221   2.695  1.00  1.520          C  
ATOM   2021  OH  TYR A 121       6.637 -33.212   1.572  1.00  1.520          O  
ATOM   2022  H   TYR A 121      11.613 -32.937   8.011  1.00  1.130          H  
ATOM   2023  HA  TYR A 121      11.824 -33.071   5.137  1.00  1.370          H  
ATOM   2024 1HB  TYR A 121      10.059 -34.274   6.484  1.00  1.820          H  
ATOM   2025 2HB  TYR A 121       9.391 -32.720   6.929  1.00  1.820          H  
ATOM   2026  HD1 TYR A 121       9.871 -35.062   4.154  1.00  1.820          H  
ATOM   2027  HD2 TYR A 121       8.051 -31.415   5.469  1.00  1.820          H  
ATOM   2028  HE1 TYR A 121       8.434 -35.050   2.148  1.00  1.820          H  
ATOM   2029  HE2 TYR A 121       6.620 -31.402   3.470  1.00  1.820          H  
ATOM   2030  HH  TYR A 121       6.856 -33.964   1.016  1.00  1.820          H  
ATOM   2031  N   GLY A 122      10.718 -30.358   6.599  1.00  1.080          N  
ATOM   2032  CA  GLY A 122      10.464 -28.926   6.551  1.00  1.210          C  
ATOM   2033  C   GLY A 122      10.112 -28.503   7.946  1.00  1.040          C  
ATOM   2034  O   GLY A 122       9.578 -29.318   8.675  1.00  1.750          O  
ATOM   2035  H   GLY A 122      10.609 -30.855   7.488  1.00  1.300          H  
ATOM   2036 1HA  GLY A 122      11.326 -28.387   6.196  1.00  1.450          H  
ATOM   2037 2HA  GLY A 122       9.638 -28.718   5.874  1.00  1.450          H  
ATOM   2038  N   ALA A 123      10.332 -27.244   8.301  1.00  0.880          N  
ATOM   2039  CA  ALA A 123      10.027 -26.746   9.647  1.00  0.910          C  
ATOM   2040  C   ALA A 123      10.718 -27.714  10.717  1.00  0.900          C  
ATOM   2041  O   ALA A 123      11.669 -27.340  10.019  1.00  1.420          O  
ATOM   2042  CB  ALA A 123       8.501 -26.460   9.662  1.00  1.260          C  
ATOM   2043  H   ALA A 123      10.732 -26.610   7.623  1.00  1.060          H  
ATOM   2044  HA  ALA A 123      10.509 -25.774   9.779  1.00  1.090          H  
ATOM   2045 1HB  ALA A 123       8.185 -25.987  10.613  1.00  1.510          H  
ATOM   2046 2HB  ALA A 123       8.298 -25.749   8.861  1.00  1.510          H  
ATOM   2047 3HB  ALA A 123       7.896 -27.365   9.460  1.00  1.510          H  
ATOM   2048  N   ARG A 124       9.491 -27.925  11.239  1.00  0.680          N  
ATOM   2049  CA  ARG A 124       9.309 -28.767  12.431  1.00  0.930          C  
ATOM   2050  C   ARG A 124       8.913 -30.235  12.168  1.00  0.990          C  
ATOM   2051  O   ARG A 124       8.684 -30.995  13.108  1.00  1.190          O  
ATOM   2052  CB  ARG A 124       8.246 -28.144  13.321  1.00  1.200          C  
ATOM   2053  CG  ARG A 124       8.633 -26.806  13.932  1.00  1.200          C  
ATOM   2054  CD  ARG A 124       7.534 -26.237  14.760  1.00  1.200          C  
ATOM   2055  NE  ARG A 124       7.878 -24.917  15.291  1.00  1.200          N  
ATOM   2056  CZ  ARG A 124       8.562 -24.669  16.435  1.00  1.200          C  
ATOM   2057  NH1 ARG A 124       8.988 -25.660  17.204  1.00  1.200          N  
ATOM   2058  NH2 ARG A 124       8.808 -23.414  16.785  1.00  1.200          N  
ATOM   2059  H   ARG A 124       8.669 -27.560  10.862  1.00  0.820          H  
ATOM   2060  HA  ARG A 124      10.253 -28.770  12.976  1.00  1.120          H  
ATOM   2061 1HB  ARG A 124       7.337 -27.992  12.739  1.00  1.440          H  
ATOM   2062 2HB  ARG A 124       8.004 -28.825  14.137  1.00  1.440          H  
ATOM   2063 1HG  ARG A 124       9.511 -26.933  14.559  1.00  1.440          H  
ATOM   2064 2HG  ARG A 124       8.857 -26.089  13.138  1.00  1.440          H  
ATOM   2065 1HD  ARG A 124       6.652 -26.118  14.128  1.00  1.440          H  
ATOM   2066 2HD  ARG A 124       7.295 -26.901  15.585  1.00  1.440          H  
ATOM   2067  HE  ARG A 124       7.576 -24.098  14.727  1.00  1.440          H  
ATOM   2068 1HH1 ARG A 124       8.806 -26.618  16.949  1.00  1.440          H  
ATOM   2069 2HH1 ARG A 124       9.497 -25.459  18.054  1.00  1.440          H  
ATOM   2070 1HH2 ARG A 124       8.479 -22.652  16.195  1.00  1.440          H  
ATOM   2071 2HH2 ARG A 124       9.315 -23.211  17.630  1.00  1.440          H  
ATOM   2072  N   ARG A 125       8.799 -30.619  10.912  1.00  1.000          N  
ATOM   2073  CA  ARG A 125       8.418 -31.970  10.519  1.00  1.110          C  
ATOM   2074  C   ARG A 125       9.618 -32.831  10.145  1.00  0.950          C  
ATOM   2075  O   ARG A 125      10.376 -32.500   9.230  1.00  0.910          O  
ATOM   2076  CB  ARG A 125       7.449 -31.928   9.344  1.00  1.510          C  
ATOM   2077  CG  ARG A 125       7.021 -33.291   8.793  1.00  1.510          C  
ATOM   2078  CD  ARG A 125       6.073 -33.144   7.675  1.00  1.510          C  
ATOM   2079  NE  ARG A 125       5.827 -34.412   7.006  1.00  1.510          N  
ATOM   2080  CZ  ARG A 125       5.140 -34.565   5.854  1.00  1.510          C  
ATOM   2081  NH1 ARG A 125       4.618 -33.521   5.244  1.00  1.510          N  
ATOM   2082  NH2 ARG A 125       4.994 -35.774   5.336  1.00  1.510          N  
ATOM   2083  H   ARG A 125       9.013 -29.944  10.189  1.00  1.200          H  
ATOM   2084  HA  ARG A 125       7.910 -32.440  11.361  1.00  1.330          H  
ATOM   2085 1HB  ARG A 125       6.551 -31.390   9.637  1.00  1.810          H  
ATOM   2086 2HB  ARG A 125       7.906 -31.371   8.524  1.00  1.810          H  
ATOM   2087 1HG  ARG A 125       7.886 -33.844   8.429  1.00  1.810          H  
ATOM   2088 2HG  ARG A 125       6.535 -33.865   9.581  1.00  1.810          H  
ATOM   2089 1HD  ARG A 125       5.124 -32.772   8.061  1.00  1.810          H  
ATOM   2090 2HD  ARG A 125       6.469 -32.441   6.962  1.00  1.810          H  
ATOM   2091  HE  ARG A 125       6.210 -35.246   7.436  1.00  1.810          H  
ATOM   2092 1HH1 ARG A 125       4.729 -32.598   5.632  1.00  1.810          H  
ATOM   2093 2HH1 ARG A 125       4.113 -33.639   4.376  1.00  1.810          H  
ATOM   2094 1HH2 ARG A 125       5.395 -36.576   5.803  1.00  1.810          H  
ATOM   2095 2HH2 ARG A 125       4.484 -35.899   4.474  1.00  1.810          H  
ATOM   2096  N   ALA A 126       9.801 -33.933  10.863  1.00  0.970          N  
ATOM   2097  CA  ALA A 126      10.920 -34.842  10.639  1.00  0.950          C  
ATOM   2098  C   ALA A 126      10.456 -36.051   9.827  1.00  0.900          C  
ATOM   2099  O   ALA A 126       9.274 -36.385   9.899  1.00  1.000          O  
ATOM   2100  CB  ALA A 126      11.494 -35.306  11.972  1.00  1.340          C  
ATOM   2101  H   ALA A 126       9.139 -34.139  11.602  1.00  1.160          H  
ATOM   2102  HA  ALA A 126      11.681 -34.298  10.104  1.00  1.140          H  
ATOM   2103 1HB  ALA A 126      12.341 -35.971  11.798  1.00  1.610          H  
ATOM   2104 2HB  ALA A 126      11.819 -34.454  12.556  1.00  1.610          H  
ATOM   2105 3HB  ALA A 126      10.725 -35.845  12.524  1.00  1.610          H  
ATOM   2106  N   PRO A 127      11.329 -36.717   9.039  1.00  1.020          N  
ATOM   2107  CA  PRO A 127      11.064 -37.980   8.363  1.00  1.200          C  
ATOM   2108  C   PRO A 127      10.719 -39.067   9.386  1.00  1.180          C  
ATOM   2109  O   PRO A 127      11.325 -39.146  10.457  1.00  1.130          O  
ATOM   2110  CB  PRO A 127      12.386 -38.273   7.658  1.00  1.800          C  
ATOM   2111  CG  PRO A 127      13.055 -36.938   7.503  1.00  1.800          C  
ATOM   2112  CD  PRO A 127      12.668 -36.162   8.734  1.00  1.800          C  
ATOM   2113  HA  PRO A 127      10.243 -37.851   7.640  1.00  1.440          H  
ATOM   2114 1HB  PRO A 127      12.969 -38.993   8.232  1.00  2.160          H  
ATOM   2115 2HB  PRO A 127      12.175 -38.725   6.694  1.00  2.160          H  
ATOM   2116 1HG  PRO A 127      14.150 -37.069   7.425  1.00  2.160          H  
ATOM   2117 2HG  PRO A 127      12.730 -36.445   6.574  1.00  2.160          H  
ATOM   2118 1HD  PRO A 127      13.382 -36.337   9.559  1.00  2.160          H  
ATOM   2119 2HD  PRO A 127      12.628 -35.129   8.426  1.00  2.160          H  
ATOM   2120  N   GLN A 128       9.814 -39.970   9.007  1.00  1.510          N  
ATOM   2121  CA  GLN A 128       9.319 -41.076   9.846  1.00  1.770          C  
ATOM   2122  C   GLN A 128      10.328 -42.168  10.202  1.00  1.770          C  
ATOM   2123  O   GLN A 128      10.023 -43.072  10.979  1.00  2.110          O  
ATOM   2124  CB  GLN A 128       8.123 -41.742   9.150  1.00  2.370          C  
ATOM   2125  CG  GLN A 128       8.469 -42.582   7.891  1.00  2.370          C  
ATOM   2126  CD  GLN A 128       8.573 -41.769   6.612  1.00  2.370          C  
ATOM   2127  OE1 GLN A 128       8.979 -40.597   6.624  1.00  2.370          O  
ATOM   2128  NE2 GLN A 128       8.213 -42.384   5.499  1.00  2.370          N  
ATOM   2129  H   GLN A 128       9.393 -39.855   8.084  1.00  1.810          H  
ATOM   2130  HA  GLN A 128       8.970 -40.640  10.783  1.00  2.120          H  
ATOM   2131 1HB  GLN A 128       7.618 -42.400   9.857  1.00  2.850          H  
ATOM   2132 2HB  GLN A 128       7.407 -40.976   8.853  1.00  2.850          H  
ATOM   2133 1HG  GLN A 128       9.402 -43.114   8.034  1.00  2.850          H  
ATOM   2134 2HG  GLN A 128       7.667 -43.305   7.751  1.00  2.850          H  
ATOM   2135 1HE2 GLN A 128       8.260 -41.902   4.622  1.00  2.850          H  
ATOM   2136 2HE2 GLN A 128       7.891 -43.332   5.527  1.00  2.850          H  
ATOM   2137  N   PHE A 129      11.498 -42.119   9.598  1.00  1.880          N  
ATOM   2138  CA  PHE A 129      12.533 -43.107   9.829  1.00  2.090          C  
ATOM   2139  C   PHE A 129      13.732 -42.586  10.614  1.00  2.440          C  
ATOM   2140  O   PHE A 129      14.747 -43.283  10.715  1.00  2.710          O  
ATOM   2141  CB  PHE A 129      12.959 -43.695   8.491  1.00  2.840          C  
ATOM   2142  CG  PHE A 129      13.341 -42.662   7.495  1.00  2.840          C  
ATOM   2143  CD1 PHE A 129      14.622 -42.164   7.435  1.00  2.840          C  
ATOM   2144  CD2 PHE A 129      12.395 -42.181   6.608  1.00  2.840          C  
ATOM   2145  CE1 PHE A 129      14.957 -41.201   6.509  1.00  2.840          C  
ATOM   2146  CE2 PHE A 129      12.719 -41.232   5.687  1.00  2.840          C  
ATOM   2147  CZ  PHE A 129      14.007 -40.735   5.635  1.00  2.840          C  
ATOM   2148  H   PHE A 129      11.675 -41.358   8.956  1.00  2.260          H  
ATOM   2149  HA  PHE A 129      12.094 -43.916  10.414  1.00  2.510          H  
ATOM   2150 1HB  PHE A 129      13.808 -44.361   8.637  1.00  3.410          H  
ATOM   2151 2HB  PHE A 129      12.144 -44.285   8.078  1.00  3.410          H  
ATOM   2152  HD1 PHE A 129      15.376 -42.539   8.135  1.00  3.410          H  
ATOM   2153  HD2 PHE A 129      11.381 -42.572   6.646  1.00  3.410          H  
ATOM   2154  HE1 PHE A 129      15.975 -40.811   6.472  1.00  3.410          H  
ATOM   2155  HE2 PHE A 129      11.960 -40.866   4.994  1.00  3.410          H  
ATOM   2156  HZ  PHE A 129      14.269 -39.974   4.900  1.00  3.410          H  
ATOM   2157  N   THR A 130      13.638 -41.377  11.179  1.00  2.930          N  
ATOM   2158  CA  THR A 130      14.773 -40.845  11.928  1.00  3.800          C  
ATOM   2159  C   THR A 130      14.418 -40.535  13.375  1.00  4.150          C  
ATOM   2160  O   THR A 130      13.254 -40.550  13.779  1.00  4.060          O  
ATOM   2161  CB  THR A 130      15.338 -39.556  11.286  1.00  4.970          C  
ATOM   2162  OG1 THR A 130      14.409 -38.474  11.420  1.00  4.970          O  
ATOM   2163  CG2 THR A 130      15.562 -39.793   9.813  1.00  4.970          C  
ATOM   2164  H   THR A 130      12.792 -40.804  11.070  1.00  3.520          H  
ATOM   2165  HA  THR A 130      15.565 -41.592  11.939  1.00  4.560          H  
ATOM   2166  HB  THR A 130      16.279 -39.286  11.762  1.00  5.970          H  
ATOM   2167  HG1 THR A 130      14.392 -38.168  12.334  1.00  5.970          H  
ATOM   2168 1HG2 THR A 130      15.957 -38.888   9.353  1.00  5.970          H  
ATOM   2169 2HG2 THR A 130      16.266 -40.611   9.679  1.00  5.970          H  
ATOM   2170 3HG2 THR A 130      14.625 -40.045   9.350  1.00  5.970          H  
ATOM   2171  N   LYS A 131      15.449 -40.257  14.162  1.00  4.900          N  
ATOM   2172  CA  LYS A 131      15.294 -39.875  15.557  1.00  5.550          C  
ATOM   2173  C   LYS A 131      15.720 -38.427  15.700  1.00  6.160          C  
ATOM   2174  O   LYS A 131      16.523 -37.949  14.894  1.00  6.420          O  
ATOM   2175  CB  LYS A 131      16.131 -40.781  16.462  1.00  7.510          C  
ATOM   2176  CG  LYS A 131      15.825 -42.290  16.335  1.00  7.510          C  
ATOM   2177  CD  LYS A 131      14.405 -42.644  16.794  1.00  7.510          C  
ATOM   2178  CE  LYS A 131      14.175 -44.153  16.764  1.00  7.510          C  
ATOM   2179  NZ  LYS A 131      12.779 -44.517  17.160  1.00  7.510          N  
ATOM   2180  H   LYS A 131      16.379 -40.284  13.768  1.00  5.880          H  
ATOM   2181  HA  LYS A 131      14.244 -39.938  15.840  1.00  6.660          H  
ATOM   2182 1HB  LYS A 131      17.188 -40.635  16.239  1.00  9.010          H  
ATOM   2183 2HB  LYS A 131      15.977 -40.494  17.501  1.00  9.010          H  
ATOM   2184 1HG  LYS A 131      15.940 -42.592  15.293  1.00  9.010          H  
ATOM   2185 2HG  LYS A 131      16.541 -42.851  16.935  1.00  9.010          H  
ATOM   2186 1HD  LYS A 131      14.238 -42.274  17.805  1.00  9.010          H  
ATOM   2187 2HD  LYS A 131      13.677 -42.182  16.126  1.00  9.010          H  
ATOM   2188 1HE  LYS A 131      14.361 -44.519  15.754  1.00  9.010          H  
ATOM   2189 2HE  LYS A 131      14.872 -44.635  17.449  1.00  9.010          H  
ATOM   2190 1HZ  LYS A 131      12.668 -45.521  17.125  1.00  9.010          H  
ATOM   2191 2HZ  LYS A 131      12.597 -44.193  18.100  1.00  9.010          H  
ATOM   2192 3HZ  LYS A 131      12.124 -44.084  16.523  1.00  9.010          H  
ATOM   2193  N   ARG A 132      15.204 -37.752  16.723  1.00  6.650          N  
ATOM   2194  CA  ARG A 132      15.528 -36.358  16.980  1.00  7.460          C  
ATOM   2195  C   ARG A 132      14.987 -35.910  18.325  1.00  8.290          C  
ATOM   2196  O   ARG A 132      15.597 -35.080  18.996  1.00  8.860          O  
ATOM   2197  OXT ARG A 132      13.846 -36.236  18.645  1.00 11.190          O  
ATOM   2198  CB  ARG A 132      14.930 -35.485  15.899  1.00  9.590          C  
ATOM   2199  CG  ARG A 132      15.199 -34.007  16.006  1.00  9.590          C  
ATOM   2200  CD  ARG A 132      14.581 -33.345  14.872  1.00  9.590          C  
ATOM   2201  NE  ARG A 132      15.257 -33.682  13.614  1.00  9.590          N  
ATOM   2202  CZ  ARG A 132      16.224 -32.954  13.002  1.00  9.590          C  
ATOM   2203  NH1 ARG A 132      16.639 -31.805  13.493  1.00  9.590          N  
ATOM   2204  NH2 ARG A 132      16.739 -33.398  11.883  1.00  9.590          N  
ATOM   2205  H   ARG A 132      14.554 -38.218  17.340  1.00  7.980          H  
ATOM   2206  HA  ARG A 132      16.613 -36.244  16.979  1.00  8.950          H  
ATOM   2207 1HB  ARG A 132      15.296 -35.804  14.933  1.00 11.500          H  
ATOM   2208 2HB  ARG A 132      13.849 -35.621  15.895  1.00 11.500          H  
ATOM   2209 1HG  ARG A 132      14.768 -33.611  16.926  1.00 11.500          H  
ATOM   2210 2HG  ARG A 132      16.273 -33.824  15.991  1.00 11.500          H  
ATOM   2211 1HD  ARG A 132      13.544 -33.674  14.795  1.00 11.500          H  
ATOM   2212 2HD  ARG A 132      14.601 -32.269  15.012  1.00 11.500          H  
ATOM   2213  HE  ARG A 132      14.999 -34.555  13.172  1.00 11.500          H  
ATOM   2214 1HH1 ARG A 132      16.251 -31.444  14.345  1.00 11.500          H  
ATOM   2215 2HH1 ARG A 132      17.357 -31.279  13.003  1.00 11.500          H  
ATOM   2216 1HH2 ARG A 132      16.426 -34.283  11.501  1.00 11.500          H  
ATOM   2217 2HH2 ARG A 132      17.437 -32.824  11.375  1.00 11.500          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -681.253 72.9294 477.354 -46.2387 13.7956 27.6055 249.014 -266.348 -0.97695 -6.54845 -219.094 -25.036 -63.5986 -32.4791 -20.7532 -11.0911 0 23.5829 -0.24158 9.00479 91.4518 82.0139 -28.5593 22.806 -50.1922 2.60403 129.397 -250.852
MET:NtermProteinFull_1 -0.59346 0.01871 1.10842 -0.61054 0.16364 0.21731 0.17364 -0.47581 -0 -0 -0.38595 0.98732 0 0 0 0 0 0.00198 0.00079 0.01541 0.95648 0 0 0 0.60916 0 0.061 2.2481
ASP_2 -1.38441 0.02861 1.95794 -0.1105 0.0091 0.31471 0.11895 -0.7783 -0 -0 -0.65818 -0.27271 0 0 0 0 0 0.00236 0.00666 0.01027 0 1.8694 0.04815 0 -2.3716 -0.28803 0.12114 -1.37643
LYS_3 -1.97366 0.10315 1.92507 -0.34098 0.03814 0.14034 0.16957 -0.78948 -0 -0 -0.16158 0.18566 0 0 0 0 0 0.01252 -0.012 0.01568 1.96666 0 -0.05067 0 -1.5107 -0.46346 0.09855 -0.6472
LYS_4 -2.24129 0.09588 2.15076 -0.46713 0.11836 0.25763 0.25592 -0.85334 -0 -0 -0.63754 -0.0695 0 0 0 0 0 0.00776 0.0053 0.02507 1.79187 0 0.00558 0 -1.5107 -0.24892 0.13817 -1.17612
SER_5 -2.89008 0.263 1.43869 -0.03294 0 0.07518 0.41831 -0.89015 -0.009 -0.15811 -0.51649 -0.33099 0 0 0 0 0 0.28376 -0.00675 0.00546 0.05803 0 -0.52111 0.60084 -0.77834 -0.23914 0.23735 -2.99248
PHE_6 -7.10215 0.55713 3.18975 -0.63175 0.06644 0.35975 2.50715 -2.25016 -0 -0 -2.40326 0.15415 0 0 0 0 0 0.04734 0.03023 0.01189 0 1.86592 -0.25157 0 1.0402 -0.33248 0.36126 -2.78015
TYR_7 -5.44797 0.77341 2.53604 -0.99868 0.10086 0.57391 1.60382 -1.73348 -0 -0 -2.50097 -0.30134 0 0 -0.52285 0 0 0.01554 0.01241 0.0021 0 1.5433 -0.43023 0.00029 1.2797 -0.28111 0.49128 -3.28396
GLY_8 -3.0588 0.0674 3.25825 -0.00157 0 0 2.03884 -1.6682 -0.00964 -0.03697 -1.78105 -0.36722 0 0 0 0 0 0.12887 -0.11898 0 0 0 -0.77822 0 0.83697 0.16666 0.31013 -1.01353
LEU_9 -4.97587 0.41757 2.73495 -0.60472 0.30585 0.22066 1.14198 -1.63425 -0 -0 -1.24073 -0.04466 0 0 -0.55852 0 0 0.24231 0.02368 0.0907 1.3456 0 -0.16266 0 0.18072 0.28513 0.28824 -1.94401
GLY_10 -5.04377 0.60441 3.67719 -0.00062 0 0 2.41122 -2.31842 -0.00964 -0.03697 -2.46962 -0.2943 0 0 0 0 0 0.02555 0.01971 0 0 0 0.52016 0 0.83697 0.57374 0.34201 -1.16239
ARG_11 -5.60355 0.80865 3.34472 -0.5055 0.05917 0.26477 1.26699 -1.81515 -0 -0 -0.72748 0.43682 0 0 0 0 0 0.01496 -0.00568 0.1065 2.23742 0 -0.21551 0 -1.2888 0.56974 0.17834 -0.8736
ARG_12 -7.5711 0.6088 7.10422 -0.56576 0.12186 0.32049 3.01085 -3.04278 -0.02843 -0.18225 -2.31534 0.3967 0 0 0 -0.83306 0 0.0238 0.02003 0.41871 2.049 0 -0.10755 0 -1.2888 0.27881 0.41885 -1.16295
LYS_13 -3.39623 0.45413 3.44723 -0.331 0.05518 0.20381 0.97062 -1.34108 -0.0052 -0.02022 -0.25228 -0.30752 0 0 0 0 0 0.1743 -0.06957 0.0588 1.56528 0 -0.17632 0 -1.5107 0.16147 0.52402 0.2047
SER_14 -1.79179 0.24583 2.09904 -0.02741 0.01302 0.02787 0.30827 -1.05819 -0.00858 -0.06489 0.04267 0.14887 0 0 0 0 0 0.11231 0.09412 0.00129 0.07651 0 0.47609 0.60065 -0.77834 0.40466 0.47685 1.39883
SER_15 -6.21588 0.64503 6.47254 -0.03194 0.00102 0.02486 3.54349 -3.19579 -0.01645 -0.16565 -4.28373 -0.09162 0 0 -0.65098 0 0 0.01446 0.08704 0.00208 0.41552 0 0.16325 1.8295 -0.77834 0.58093 0.61482 -1.03584
THR_16 -5.02221 0.39087 3.21015 -0.11765 0.03772 0.08588 2.56311 -1.99511 -0 -0 -2.18184 -0.67743 0 0 0 0 0 0.01343 0.01088 0.04038 0.21765 0 -0.28417 2.3443 -1.0874 -0.07677 0.4998 -2.02841
ALA_17 -5.79047 0.56 2.30876 -0.02454 0.00053 0 2.53261 -2.30201 -3e-05 -8e-05 -2.56437 -0.41821 0 0 0 0 0 0.04339 -0.01795 0 0 0 -0.04744 0 1.8394 0.14177 0.29165 -3.44698
LYS_18 -5.42698 0.59471 3.8109 -0.32272 0.03666 0.17321 2.66461 -2.00371 -0.0139 -0.04798 -2.66189 -0.16446 0 0 0 0 0 0.04331 -0.05993 0.02784 2.399 0 0.20606 0 -1.5107 0.28335 0.33584 -1.63674
VAL_19 -8.27326 1.01204 1.97668 -0.2861 0.25212 0.06625 2.52334 -2.54611 -0.01074 -0.03595 -2.28632 -0.32944 0 0 0 0 0 0.01339 -0.01603 0.00218 0.19816 0 -0.74335 0 1.9342 -0.18827 0.43654 -6.30068
TYR_20 -7.92554 0.67957 3.39493 -0.61012 0.10713 0.32076 2.57602 -2.37286 -0.02108 -0.06952 -2.86931 -0.21817 0 0 0 0 0 0.0044 -0.07394 0.00028 0 2.37248 -0.0707 0.01488 1.2797 -0.05227 0.30133 -3.232
LEU_21 -8.59243 1.04031 1.85637 -0.49443 0.16738 0.11437 2.49813 -2.22481 -0.01071 -0.03587 -2.86601 0.1098 0 0 0 0 0 0.00797 0.00096 0.06169 1.07014 0 -0.37323 0 0.18072 0.11353 0.39625 -6.97986
TYR_22 -6.85248 0.50331 4.58146 -0.6064 0.06566 0.3347 2.39267 -2.48825 -0.0246 -0.25819 -2.6853 -0.21792 0 0 0 0 0 0.02392 -0.03227 0.03389 0 2.09009 -0.02417 0.00399 1.2797 -0.07443 0.44864 -1.50599
GLN_23 -2.91883 0.15324 1.62186 -0.31231 0.03686 0.18574 0.47074 -0.89783 -0 -0 -1.11545 -0.23251 0 0 0 0 0 0.06068 0.11705 0.07683 0 2.92831 0.18912 0 -0.18838 -0.04931 0.40583 0.53164
SER_24 -2.05021 0.15106 2.64795 -0.02557 0 0.06158 1.05143 -1.1451 -0.02377 -0.21592 -0.45636 -0.34395 0 0 0 0 0 0.26987 -0.01296 0.00076 0.04107 0 -0.56364 0.6747 -0.77834 -0.12803 0.45505 -0.39039
LYS_25 -0.77865 0.02483 0.83521 -0.33545 0.04541 0.2009 0.0527 -0.36529 -0 -0 0.28121 -0.19351 0 0 0 0 0 0.11406 0.00403 0.00018 1.54502 0 0.23481 0 -1.5107 0.194 0.39671 0.74549
ASP_26 -2.24436 0.19666 3.69852 -0.10358 0.00616 0.30326 1.56289 -1.49406 -0.0005 -0.00149 -2.01991 -1.31791 0 0 -0.84827 0 0 0.27192 0.03195 0.01231 0 2.27963 -0.2047 0 -2.3716 0.36005 0.46732 -1.41571
LYS_27 -2.57825 0.22736 3.50015 -0.33748 0.03715 0.13587 1.57875 -1.41095 -0 -0 -2.08756 0.13473 0 0 -0.84827 0 0 0.95604 -0.02706 0.00915 2.09831 0 0.04661 0 -1.5107 -0.0554 0.55549 0.42393
GLY_28 -3.01465 0.46623 2.69228 -0.00015 0 0 1.17405 -1.41551 -0.0005 -0.00149 -1.48282 -0.26555 0 0 0 0 0 0.39175 -0.03134 0 0 0 0.93801 0 0.83697 0.1004 0.56356 0.95124
LYS_29 -4.63827 0.20451 6.57257 -0.51756 0.11667 0.45208 3.34901 -2.71731 -0 -0 -4.79488 -0.28345 0 0 0 -0.50449 0 0.13305 -0.00666 0.0755 2.77193 0 0.0044 0 -1.5107 0.43959 0.44971 -0.40428
ILE_30 -6.6629 1.13072 1.51494 -0.52572 0.24223 0.14587 0.94399 -1.4475 -0 -0 -0.75518 0.07668 0 0 0 0 0 0.04146 0.1333 0.18236 3.46755 0 -0.72326 0 0.73287 0.07076 0.4443 -0.98752
THR_31 -4.84406 0.30277 3.65716 -0.17399 0.09818 0.06365 2.09262 -2.23021 -0.01999 -0.12261 -2.56403 -0.34325 0 0 0 0 0 0.02807 -0.04409 0.00084 0.17358 0 -0.06342 2.29511 -1.0874 -0.07937 0.37253 -2.48792
ILE_32 -9.55548 1.68664 2.20493 -0.47968 0.34499 0.11066 2.31357 -2.41057 -0.01 -0.13435 -1.95817 -0.04645 0 0 0 0 0 0.0105 -0.03946 0.19518 0.3053 0 -0.70744 0 0.73287 -0.07351 0.43791 -7.07256
ASN_33 -4.73685 0.39517 4.4041 -0.18176 0.0411 0.3162 2.76655 -2.29395 -0.01611 -0.09686 -2.43558 -0.98694 0 0 -2.27291 0 0 0.00902 -0.07322 0.00527 0 2.32786 -1.03989 0 -0.93687 -0.63603 0.58927 -4.85242
HIS_34 -2.37678 0.41334 1.74708 -0.45495 0.02199 0.58706 0.04285 -1.05969 -0 -0 -0.24263 -0.35454 0 0 0 0 0 0.00997 -0.01817 0.0385 0 1.52568 -0.17119 0 -0.45461 -0.50459 0.52287 -0.7278
ARG_35 -6.35504 0.47093 6.46908 -0.6225 0.09073 0.41862 2.77378 -2.9179 -0.03598 -0.32176 -2.93617 0.20532 0 0 0 0 0 0.01645 0.00041 0.51328 2.10095 0 -0.22743 0 -1.2888 -0.15426 0.56915 -1.23116
ASN_36 -5.53277 0.6685 6.67119 -0.20917 0.00546 0.30033 3.79344 -2.92628 -0 -0 -4.95599 -0.50382 0 0 -2.02867 0 0 0.03525 0.23411 0.01567 0 2.80348 0.23108 0 -0.93687 -0.09148 1.50125 -0.92531
PRO_37 -7.48612 1.11377 3.70619 -0.07012 0 0.04516 2.09677 -1.90534 -0 -0 -1.03586 0.62261 0 0 0 0 0 0.05402 -0.13985 0.18474 0.18602 0 -0.59495 0 -2.4119 0.16537 1.57791 -3.89158
SER_38 -3.23413 0.32465 3.29807 -0.03054 0.00042 0.05151 1.09338 -1.66557 -0 -0 -0.43284 -0.98752 0 0 -1.26499 0 0 0.01194 0.04537 0.00767 0.19313 0 -0.33937 0.61824 -0.77834 -0.19011 0.50122 -2.7778
ASP_39 -4.40675 0.40767 5.53253 -0.09028 0 0.25661 2.14814 -2.33652 -0 -0 -2.05793 -0.35597 0 0 -0.76368 0 0 0.01344 -0.01898 0.02635 0 2.01646 -0.03306 0 -2.3716 -0.18122 0.80345 -1.41136
TYR_40 -10.1629 1.8089 3.33164 -0.99809 0.10463 0.36374 2.65805 -2.64539 -0.01862 -0.12125 -1.51245 -0.32062 0 0 0 -0.50532 0 0.14863 0.16147 0.29642 0 2.46611 -0.18795 0.15208 1.2797 0.26779 1.36406 -2.06934
PHE_41 -10.6127 1.79499 1.80279 -0.56274 0.13126 0.28394 2.19976 -2.56652 -0 -0 -0.37767 -0.0952 0 0 0 0 0 0.04916 0.01296 0.01367 0 3.07808 -0.39245 0 1.0402 0.24076 2.26451 -1.69525
PRO_42 -2.37281 0.36383 1.51311 -0.07083 0 0.04339 0.37663 -0.63607 -0 -0 -0.27019 0.59995 0 0 0 0 0 0.19726 -0.19175 0.00475 0.41625 0 -0.50148 0 -2.4119 -0.04012 1.84641 -1.13357
ASN_43 -4.68843 0.52838 4.58072 -0.31221 0.09175 0.53469 3.01671 -2.25952 -0 -0 -2.0601 -0.67418 0 0 -0.86062 0 0 0.06138 -0.08486 0.06958 0 1.87355 -0.46555 0 -0.93687 -0.25139 0.47684 -1.36013
LYS_44 -3.70748 0.17773 3.46027 -0.43005 0.07827 0.23219 1.46307 -1.65279 -0 -0 -0.89402 0.08249 0 0 0 0 0 0.06378 -0.09446 0.00833 1.43409 0 -0.02753 0 -1.5107 -0.35864 0.37066 -1.30479
LEU_45 -4.39381 0.34385 4.29663 -0.48918 0.22571 0.11726 1.99011 -2.02884 -0 -0 -0.64722 0.15816 0 0 -0.86062 0 0 0.26169 -0.00946 0.05642 0.32938 0 -0.28321 0 0.18072 -0.37745 0.2876 -0.84227
VAL_46 -6.30112 0.63656 3.33831 -0.29266 0.14335 0.06019 2.40797 -2.3501 -0 -0 -1.61407 -0.07763 0 0 0 0 0 0.22828 -0.04452 0.00145 0.12951 0 -0.35155 0 1.9342 -0.14646 0.43311 -1.86519
ILE_47 -8.01586 0.79299 5.09314 -0.50774 0.45489 0.10206 2.56867 -3.03469 -0 -0 -1.19331 0.00356 0 0 0 0 0 0.12708 -0.05904 0.01402 0.54829 0 -0.4244 0 0.73287 -0.0316 0.54749 -2.28157
GLN_48 -4.21692 0.22356 5.59868 -0.82178 0.07639 0.85549 2.39947 -2.55752 -0 -0 -2.35495 -0.785 0 0 0 -0.72473 0 0.043 0.14408 0.00425 0 2.82238 -0.0878 0 -0.18838 -0.06094 0.5775 0.94677
ASP_49 -4.29189 0.32087 5.54062 -0.10264 0.00706 0.31019 2.2591 -2.47223 -0.00114 -0.01752 -1.6167 -0.29082 0 0 0 0 0 0.03694 -0.04561 0.03708 0 1.75466 0.18891 0 -2.3716 -0.18332 0.60679 -0.33125
MET_50 -9.08039 0.655 4.18622 -0.75473 0.19091 0.37645 2.4644 -2.40905 -0 -0 -1.23792 -0.22352 0 0 0 0 0 0.08043 -0.05819 0.01486 2.99518 0 -0.0033 0 0.60916 -0.11856 0.53821 -1.77484
GLU_51 -6.36052 0.46276 5.26479 -0.23202 0.04 0.36471 2.56836 -2.46172 -6e-05 -0.00102 -3.05658 -0.5534 0 0 0 0 0 0.09819 -0.00449 0.03494 0 2.95709 -0.07243 0 -2.7348 -0.26399 0.44177 -3.50842
GLN_52 -6.32474 0.87249 5.94522 -0.40656 0.17047 0.27628 3.43224 -2.80425 -0.01454 -0.14666 -3.49648 -0.63888 0 0 0 -0.55116 0 0.05794 0.05803 0.13051 0 3.08486 0.04904 0 -0.18838 5.42543 1.49712 6.42801
PRO_53 -8.35361 1.28751 3.40661 -0.07785 0 0.04712 1.69211 -1.76333 -0 -0 -0.73413 0.66056 0 0 0 0 0 0.01657 -0.13185 0.02733 0.5214 0 -0.09747 0 -2.4119 5.45084 1.58872 1.12864
LEU_54 -8.15934 0.44065 3.99917 -0.46143 0.17721 0.1065 3.29499 -2.75926 -0 -0 -2.95421 0.15351 0 0 0 0 0 0.06189 0.04146 0.09966 0.39102 0 -0.26118 0 0.18072 -0.30811 0.55488 -5.40189
GLU_55 -4.8528 0.25504 5.93737 -0.21644 0.03162 0.30098 2.35082 -2.5588 -0.01454 -0.14666 -2.25806 -0.59381 0 0 0 -0.72473 0 0.00696 -0.04097 0.0241 0 3.13695 -0.2192 0 -2.7348 -0.16685 0.42957 -2.05424
LEU_56 -6.55538 0.71266 2.56154 -0.71216 0.20816 0.27155 1.36991 -1.8778 -6e-05 -0.00102 -0.87783 0.14108 0 0 0 0 0 0.00285 -0.02899 0.04189 0.9261 0 -0.21867 0 0.18072 -0.16883 0.36983 -3.65447
THR_57 -6.83096 0.66187 3.45789 -0.12661 0.08067 0.07417 1.86937 -2.30785 -0 -0 -0.05438 -1.24907 0 0 0 0 0 0.02743 -0.07812 0.00194 0.01401 0 -0.14771 2.28735 -1.0874 -0.26195 0.45606 -3.2133
LYS_58 -3.05795 0.21661 3.22503 -0.33877 0.06475 0.21974 1.25423 -1.53888 -0.01234 -0.10131 -0.7116 -0.37537 0 0 0 0 0 0.02079 -0.10636 0.01272 1.55194 0 -0.15448 0 -1.5107 -0.36141 0.33862 -1.36472
LEU_59 -7.10136 1.16231 3.54207 -0.49985 0.32829 0.11385 2.45104 -2.32402 -0 -0 -2.24486 0.14073 0 0 0 0 0 0.31228 0.6604 0.0451 0.67809 0 -0.21166 0 0.18072 0.12362 0.66667 -1.97658
LYS_60 -4.6407 0.42707 4.35823 -0.43111 0.12705 0.22746 1.64442 -1.88482 -0 -0 -0.62271 0.01113 0 0 0 0 0 1.66575 0.03573 0.02935 1.64757 0 0.11202 0 -1.5107 2.01661 1.04222 4.25459
ASP_61 -3.18937 0.25321 3.78309 -0.12109 0.01273 0.37816 1.73227 -1.76239 -0 -0 -0.5054 -0.3326 0 0 0 0 0 0.18097 -0.07281 0.02329 0 1.8308 -0.03323 0 -2.3716 1.57617 0.66236 2.04454
ASN_62 -3.57109 0.26145 3.5375 -0.2001 0.05368 0.31671 1.89031 -1.79085 -0.03329 -0.19169 -1.76506 -0.41411 0 0 0 0 0 0.11176 -0.00782 0.03775 0 1.92937 -0.08965 0 -0.93687 -0.42923 0.4547 -0.83654
PHE_63 -8.87681 1.25719 2.26385 -0.61072 0.05617 0.25576 1.66394 -2.36082 -0.00075 -0.00216 -1.35541 0.03488 0 0 0 0 0 0.16383 0.12673 0.43196 0 1.96032 -0.16534 0 1.0402 -0.40557 1.05032 -3.47241
ASP_64 -5.39066 0.32001 7.16275 -0.14976 0.00316 0.4704 3.81565 -3.09077 -0.05137 -0.27773 -5.87678 -1.11444 0 0 0 -0.50449 0 0.05028 -0.02993 0.0689 0 2.35737 -0.45672 0 -2.3716 -0.20502 1.44446 -3.82629
ILE_65 -8.71968 1.51226 2.79355 -0.54516 0.3451 0.15201 2.6577 -2.56062 -0.00496 -0.01431 -3.00671 0.02313 0 0 0 0 0 0.02673 -0.01896 0.20539 3.16382 0 -0.76277 0 0.73287 -0.32749 0.96609 -3.38204
ASN_66 -4.16572 0.213 3.92258 -0.27155 0.09456 0.4535 2.64326 -2.06184 -0.04655 -0.22179 -2.33077 -0.87854 0 0 0 0 0 0.01902 0.00591 0.02992 0 1.96852 -0.19202 0 -0.93687 -0.23622 0.45139 -1.54022
VAL_67 -8.30655 1.58326 1.54596 -0.28528 0.33223 0.05884 2.42789 -2.38765 -0.0083 -0.02585 -2.89404 -0.17368 0 0 0 0 0 0.00851 0.0306 0.18074 0.38582 0 -0.80342 0 1.9342 -0.19653 0.55931 -6.03393
VAL_68 -4.75174 0.61248 3.11919 -0.27934 0.1753 0.06155 2.63605 -1.93998 -0.03727 -0.14702 -2.35203 -0.31383 0 0 0 0 0 0.01107 0.06482 0.01487 0.17952 0 -0.64506 0 1.9342 -0.3877 0.60833 -1.43658
VAL_69 -6.90649 1.347 1.31325 -0.29437 0.34724 0.06442 1.91798 -1.83064 -0.00409 -0.01369 -1.48429 -0.2737 0 0 -2.27291 0 0 0.0185 -0.0575 0.15848 0.29451 0 -0.79136 0 1.9342 -0.40183 0.57814 -6.35716
LYS_70 -2.70576 0.19565 3.07674 -0.29549 0.03253 0.15304 1.83206 -1.46506 -0.02561 -0.132 -1.62198 -0.26962 0 0 0 0 0 0.01863 0.0561 0.02903 2.37424 0 -0.07199 0 -1.5107 -0.10801 0.50296 0.06475
GLY_71 -2.2204 0.07006 2.88857 -0.00018 0 0 1.17149 -1.38142 -0.01784 -0.15022 -1.90171 -0.16148 0 0 -1.16586 0 0 0.01866 -0.06888 0 0 0 -1.49435 0 0.83697 0.26551 0.26927 -3.0418
GLY_72 -1.59304 0.16476 1.8748 -0.00022 0 0 0.34341 -0.91939 -0 -0 -0.23111 -0.17658 0 0 0 0 0 0.06432 -0.06349 0 0 0 -1.49369 0 0.83697 0.17957 0.23439 -0.7793
GLY_73 -2.3911 0.1641 3.29962 -0.00048 0 0 1.29601 -1.57744 -0.01784 -0.15022 -1.35814 -0.19165 0 0 0 0 0 0.01254 -0.08388 0 0 0 -0.61015 0 0.83697 0.19891 0.23242 -0.34032
PHE_74 -6.16376 0.58165 2.49404 -0.53689 0.35692 0.22093 2.0578 -1.97077 -0 -0 -1.14451 -0.06166 0 0 0 0 0 0.02375 -0.04914 0.06044 0 2.94456 0.05726 0 1.0402 0.05642 0.75226 0.71951
THR_75 -2.87453 0.09206 2.70839 -0.11309 0.06078 0.049 1.16243 -1.60111 -0.01926 -0.09328 -1.04175 -1.2201 0 0 0 0 0 0.02935 0.17793 0.0132 0.77675 0 0.073 2.27285 -1.0874 -0.11254 0.74328 -0.00406
GLY_76 -4.11461 0.1436 4.29078 -5e-05 0 0 1.98698 -2.23904 -0 -0 -1.7991 -0.42305 0 0 0 0 0 0.01657 -0.05858 0 0 0 0.41728 0 0.83697 0.46524 0.19322 -0.28378
GLN_77 -9.7092 0.85022 8.37612 -0.25645 0.03769 0.21108 3.98878 -4.37286 -0.01632 -0.165 -4.20689 -0.44111 0 0 -0.51488 -0.50532 0 0.01317 0.04651 0.07827 0 2.91954 -0.04058 0 -0.18838 0.36574 0.51028 -3.0196
ALA_78 -6.03446 0.79694 3.95013 -0.02219 0 0 2.65849 -2.74955 -0 -0 -2.55471 -0.37737 0 0 0 0 0 0.03121 0.1094 0 0 0 -0.28792 0 1.8394 -0.34015 0.62685 -2.35393
GLY_79 -4.61173 0.48796 4.94616 -5e-05 0 0 2.48229 -2.48989 -0.0092 -0.1211 -1.68019 -0.41871 0 0 0 0 0 0.02089 -0.07671 0 0 0 0.27206 0 0.83697 0.28181 0.26121 0.18178
ALA_80 -7.73744 0.4859 4.81473 -0.02174 0 0 2.77197 -3.63514 -0 -0 -2.86099 -0.36589 0 0 0 0 0 0.00989 -0.03955 0 0 0 -0.34704 0 1.8394 0.23743 0.21126 -4.63724
ILE_81 -10.1513 1.33348 3.15308 -0.51834 0.4898 0.10188 3.05162 -3.01423 -0 -0 -2.59683 -0.01495 0 0 0 0 0 0.00747 -0.06928 0.09089 0.54085 0 -0.477 0 0.73287 -0.26912 0.46107 -7.14803
ARG_82 -9.27747 0.79415 8.18934 -0.67446 0.10502 0.43494 3.86098 -3.73111 -0.01034 -0.13862 -3.56753 0.37449 0 0 0 -0.55116 0 0.00569 -0.01638 0.5159 2.3585 0 -0.12197 0 -1.2888 0.00212 0.6751 -2.06161
LEU_83 -8.97149 0.60307 5.93482 -0.45854 0.13146 0.1058 3.01497 -3.63875 -0.00157 -0.01812 -2.27618 0.20881 0 0 0 0 0 0.00199 0.07706 0.14115 0.34201 0 -0.27441 0 0.18072 -0.17982 0.53713 -4.5399
GLY_84 -5.62344 0.29807 5.28972 -5e-05 0 0 2.51497 -2.97493 -0 -0 -2.41545 -0.41054 0 0 0 0 0 0.00421 0.04507 0 0 0 0.558 0 0.83697 0.17247 0.2941 -1.41082
ILE_85 -9.77456 0.85638 3.8445 -0.49323 0.40309 0.10043 3.10042 -3.09656 -0 -0 -2.72875 -0.01344 0 0 0 0 0 0.0013 -0.05173 0.01763 0.56541 0 -0.40041 0 0.73287 0.33575 0.33609 -6.2648
VAL_86 -9.33365 1.62126 3.97366 -0.32684 0.31443 0.07346 2.82501 -3.11507 -0 -0 -2.0418 -0.01673 0 0 0 0 0 0.00457 -0.03712 0.00221 0.04892 0 -0.25707 0 1.9342 -0.01044 0.59331 -3.7477
ARG_87 -6.86849 0.27283 7.36999 -0.42805 0.05563 0.20861 3.27821 -3.39868 -7e-05 -0.00189 -3.0829 0.24154 0 0 -0.55852 0 0 0.00409 0.07482 0.13941 2.09762 0 -0.06109 0 -1.2888 -0.17889 0.7794 -1.34521
ALA_88 -6.89686 0.5498 4.15878 -0.02137 0 0 2.65205 -3.05231 -0 -0 -2.3948 -0.35968 0 0 0 0 0 0.00716 0.03876 0 0 0 -0.23572 0 1.8394 -0.39978 0.60953 -3.50504
LEU_89 -9.8543 1.16938 3.41614 -0.52308 0.36897 0.13318 2.98172 -3.09659 -0 -0 -2.36228 0.25501 0 0 0 0 0 0.00196 0.10366 0.03825 0.30409 0 -0.29789 0 0.18072 -0.40753 0.5297 -7.05888
ILE_90 -7.89728 0.57707 4.42277 -0.50178 0.30652 0.10274 2.43149 -2.67792 -0 -0 -0.97485 -0.0818 0 0 0 0 0 0.00364 -0.00621 0.00205 0.5853 0 -0.41729 0 0.73287 -0.18792 0.71045 -2.87018
LYS_91 -5.11703 0.22939 5.41551 -0.32619 0.03967 0.15504 2.42951 -2.49055 -0 -0 -2.18909 0.02328 0 0 -0.52285 0 0 0.00371 0.21517 0.04863 1.70689 0 -0.01853 0 -1.5107 -0.24837 0.54626 -1.61026
PHE_92 -7.65534 0.85969 2.04321 -0.93163 0.05139 0.29416 1.49213 -1.97409 -0 -0 -1.13734 -0.16452 0 0 0 0 0 0.00399 0.05259 0.85601 0 1.96621 -0.48064 0 1.0402 -0.1939 0.32831 -3.54957
ASN_93 -6.18806 0.79562 6.03872 -0.33397 0.16872 0.64415 3.40148 -2.95976 -0.01254 -0.12225 -2.58488 -0.82786 0 0 -0.59766 0 0 0.01789 -0.04223 0.0007 0 1.82109 -0.8251 0 -0.93687 0.14827 0.82277 -1.57178
PRO_94 -4.23269 0.73231 3.09838 -0.07173 0 0.04423 1.80114 -1.45917 -0.01192 -0.06763 -0.88623 0.59115 0 0 0 0 0 0.01754 -0.21417 0.02253 0.37788 0 -0.66163 0 -2.4119 0.05928 0.94463 -2.32799
ASP_95 -3.28075 0.55966 4.076 -0.11354 0.00949 0.3489 2.09966 -1.8033 -0.01254 -0.12225 -1.23574 -0.33251 0 0 -0.59766 0 0 0.02996 -0.04021 4e-05 0 1.85539 -0.07572 0 -2.3716 -0.23539 0.39698 -0.84514
LEU_96 -8.12515 0.91586 3.88914 -0.50364 0.20223 0.13178 3.19777 -2.61694 -0.00021 -0.00154 -3.16674 0.15829 0 0 0 0 0 0.00916 -0.01152 0.01805 0.19549 0 -0.11692 0 0.18072 -0.36873 0.33475 -5.67814
LYS_97 -5.87388 0.69071 5.06249 -0.4329 0.05966 0.26413 2.57674 -2.41932 -0.00922 -0.04419 -2.09099 -0.26603 0 0 0 0 0 0.03279 -0.09492 0.08932 2.43459 0 -0.08235 0 -1.5107 -0.45074 0.50815 -1.55665
LYS_98 -4.35898 0.45434 4.58277 -0.41663 0.07716 0.20436 1.99359 -1.99639 -0.01192 -0.06763 -1.92408 0.14723 0 0 0 0 0 0.04149 -0.09517 0.13489 1.75767 0 -0.05304 0 -1.5107 -0.58884 0.46628 -1.16362
LEU_99 -7.23021 0.75353 4.59676 -0.48703 0.16328 0.10096 2.49086 -2.58832 -0 -0 -1.63097 0.20748 0 0 0 0 0 0.01708 -0.03762 0.08368 0.46802 0 -0.23461 0 0.18072 -0.20341 0.45709 -2.8927
LEU_100 -10.5905 0.97205 3.3377 -0.45133 0.15559 0.09989 2.71053 -3.0718 -0.01015 -0.07335 -2.14496 0.2012 0 0 0 0 0 0.00585 0.10993 0.2702 0.29656 0 -0.29683 0 0.18072 -0.06317 0.70933 -7.65253
LYS_101 -4.64348 0.36399 5.24779 -0.40308 0.05347 0.20378 2.0965 -2.45379 -0.00021 -0.00154 -2.25806 -0.07003 0 0 0 0 0 0.02212 -0.01365 0.00681 2.10215 0 0.0224 0 -1.5107 -0.19797 0.53894 -0.89454
THR_102 -3.48859 0.16866 4.03598 -0.20934 0.17942 0.07717 1.6544 -1.79585 -0.00922 -0.04419 -1.2987 -0.14146 0 0 0 0 0 0.01595 -0.03786 0.01119 0.11677 0 0.11385 2.29237 -1.0874 0.02151 0.26296 0.83763
LYS_103 -4.9922 0.40339 3.52922 -0.5354 0.18249 0.35159 1.03192 -1.7389 -0 -0 -0.78543 -0.01512 0 0 0 0 0 0.00756 -0.08407 0.00979 1.78492 0 -0.01737 0 -1.5107 -0.11027 0.38947 -2.09911
LYS_104 -4.00584 0.36847 4.60635 -0.33687 0.06611 0.21526 2.1036 -2.13778 -0.00024 -0.00092 -1.28103 -0.3821 0 0 0 0 0 0.00466 -0.00364 0.01101 1.5337 0 -0.10531 0 -1.5107 -0.32638 0.60109 -0.58057
LEU_105 -8.63032 1.11716 2.87902 -0.51853 0.27877 0.13501 1.43404 -2.37836 -0.00157 -0.01812 -1.05991 0.14261 0 0 0 0 0 0.00954 -0.00529 0.42932 0.1026 0 -0.16935 0 0.18072 -0.48645 0.67127 -5.88784
THR_106 -4.23104 0.63285 2.12067 -0.13309 0.08796 0.07802 0.61248 -1.56636 -0.03142 -0.21975 -0.17286 -1.16218 0 0 0 0 0 0.01878 -0.01864 0.01507 0.04337 0 -0.36688 2.2678 -1.0874 -0.5622 0.53023 -3.1446
THR_107 -2.93249 0.17034 2.94825 -0.17862 0.10266 0.06604 0.93063 -1.49157 -0.01515 -0.1269 -0.30267 -0.21635 0 0 0 0 0 0.00884 0.03111 0.00061 0.11302 0 -0.04481 2.28875 -1.0874 -0.20701 0.28522 0.34251
ARG_108 -5.41867 0.49554 4.0744 -0.84618 0.14932 0.53904 0.62931 -1.77676 -0.00628 -0.01853 -0.16424 0.53855 0 0 0 0 0 0.03414 0.03188 0.19104 2.56368 0 -0.11348 0 -1.2888 -0.11428 0.21177 -0.28857
ASP_109 -4.46527 0.24151 6.70724 -0.18431 0.02922 0.57926 3.39848 -2.5737 -0.0052 -0.02022 -5.10009 -1.26131 0 0 -0.68986 -2.52352 0 0.03057 -0.01974 0.07904 0 2.06341 -0.77558 0 -2.3716 -0.34 0.44079 -6.76088
LYS_110 -2.80106 0.09444 3.18249 -0.33169 0.05206 0.18933 0.51853 -1.29609 -0 -0 0.00724 -0.18622 0 0 0 0 0 0.00773 -0.08078 0.0076 1.7332 0 -0.05667 0 -1.5107 -0.4288 0.41942 -0.47997
ARG_111 -2.69451 0.15888 4.32546 -0.71003 0.12988 0.48958 2.25708 -1.70276 -0.00904 -0.08832 -3.66786 0.65904 0 0 -0.68986 -1.69046 0 0.00805 -0.01773 0.04046 1.94215 0 -0.1264 0 -1.2888 -0.41751 0.27537 -2.81732
ALA_112 -1.37514 0.04289 1.02269 -0.02042 0 0 0.36652 -0.62384 -0 -0 0.16869 -0.42281 0 0 0 0 0 0.00296 -0.00472 0 0 0 -0.55609 0 1.8394 -0.20824 0.20329 0.43518
LYS_113 -1.26921 0.05573 1.24051 -0.36677 0.04485 0.16735 0.1907 -0.574 -0 -0 -0.2302 0.16635 0 0 0 0 0 0.00389 -0.05575 0.00259 1.70217 0 0.00155 0 -1.5107 -0.35058 0.07462 -0.7069
GLU_114 -2.68444 0.08417 3.43979 -0.21718 0.02979 0.31852 1.4804 -1.38613 -0 -0 -2.01007 -0.41674 0 0 0 -0.73632 0 0.00591 -0.01128 0.00847 0 3.31744 -0.04966 0 -2.7348 -0.48767 0.08429 -1.9655
ARG_115 -1.64645 0.05062 1.90615 -0.51282 0.06497 0.2641 0.3364 -0.83008 -0.01409 -0.13648 -0.04743 0.6275 0 0 0 0 0 0.00495 0.0004 0.00188 2.02388 0 -0.09726 0 -1.2888 -0.32906 0.0983 0.47668
LYS_116 -4.34953 0.41752 3.80604 -0.54273 0.10808 0.27942 0.71836 -1.60434 -0.05277 -0.29471 -0.9981 0.19539 0 0 0 0 0 0.03655 0.06155 0.13802 2.72678 0 -0.00302 0 -1.5107 -0.28212 0.23846 -0.91186
LYS_117 -3.64057 0.34252 3.71194 -0.29105 0.03238 0.12964 1.71321 -1.62024 -0.00923 -0.04488 -1.08669 0.02461 0 0 0 0 0 0.06101 0.00996 0.02324 1.93428 0 -0.06448 0 -1.5107 -0.24055 0.37539 -0.1502
PHE_118 -2.00437 0.16268 2.41311 -0.8404 0.08008 0.09134 0.97587 -1.17062 -0 -0 -0.63014 -0.46199 0 0 -0.83137 0 0 0.11677 -0.07256 0.02339 0 2.03755 0.14232 0 1.0402 -0.41341 0.23641 0.89486
GLY_119 -2.34297 0.18737 2.38459 -6e-05 0 0 0.80338 -1.24024 -0.00385 -0.05826 -0.28658 -0.39671 0 0 0 0 0 0.38591 -0.00162 0 0 0 -1.49331 0 0.83697 -0.7996 0.14384 -1.88113
LEU_120 -8.94427 1.26999 4.93029 -0.47341 0.31937 0.07119 1.77458 -3.03669 -0.04792 -0.20311 -0.59302 0.30477 0 0 0 0 0 0.09104 0.02742 0.14673 0.40507 0 -0.36382 0 0.18072 -0.62808 0.59471 -4.17444
TYR_121 -4.84807 0.31688 3.7809 -0.88088 0.06571 0.33447 1.07546 -1.74943 -0.01332 -0.08606 -1.03317 -0.2971 0 0 0 0 0 0.45336 0.00899 0.00968 0 1.99704 -0.24187 0.00283 1.2797 -0.15733 0.80876 0.82655
GLY_122 -3.72544 0.48089 4.04544 -0.00237 0 0 2.14993 -1.984 -0 -0 -1.78998 -0.39696 0 0 0 0 0 0.59823 -0.04314 0 0 0 -0.94013 0 0.83697 0.50115 0.58196 0.31255
ALA_123 -3.53531 1.65602 2.67225 -0.0151 0 0 1.77377 -1.56155 -0 -0 -0.72947 0.03254 0 0 0 0 0 0.8625 -0.14433 0 0 0 0.39169 0 1.8394 1.53162 29.9955 34.7696
ARG_124 -2.73355 1.21545 2.6005 -0.62221 0.11489 0.38722 1.18396 -1.27331 -0.00298 -0.0083 -0.90692 0.03777 0 0 0 -0.73632 0 0.176 -0.05462 0.01801 2.24245 0 -0.07424 0 -1.2888 0.75348 30.0856 31.1141
ARG_125 -5.83324 0.46144 5.1355 -0.55577 0.09615 0.33849 3.12697 -2.51294 -0.01332 -0.08606 -3.79979 0.4531 0 0 0 0 0 0.02116 -0.06991 0.19366 1.90397 0 0.14932 0 -1.2888 -0.1599 0.40816 -2.03182
ALA_126 -2.98417 0.42801 1.37739 -0.02288 0 0 0.45313 -1.02132 -0.00298 -0.0083 -0.1184 -0.22836 0 0 0 0 0 0.07059 0.22136 0 0 0 0.11662 0 1.8394 0.36577 0.75482 1.24067
PRO_127 -4.9216 0.66838 2.79487 -0.12811 0.00149 0.0929 1.47854 -1.37863 -0.01252 -0.05975 -0.494 0.22036 0 0 0 0 0 0.20058 -0.01451 0.01379 0.18787 0 -1.02727 0 -2.4119 -0.14785 0.98987 -3.9475
GLN_128 -2.31654 0.10643 1.49266 -0.7569 0.3302 1.10121 0.50643 -0.85357 -0 -0 -0.24343 -2.23676 0 0 0 0 0 0.0839 -0.06109 0.04455 0 2.85377 -0.05516 0 -0.18838 -0.43905 0.53214 -0.0996
PHE_129 -3.9153 0.56223 1.34859 -0.99385 0.16433 0.56156 0.30552 -1.08836 -0 -0 -0.26657 -0.81626 0 0 0 0 0 0.04212 -0.05607 0.10117 0 3.39528 -0.19634 0 1.0402 -0.23608 0.44216 0.39434
THR_130 -3.48528 0.28984 2.60444 -0.11268 0.10637 0.07291 1.06121 -1.39314 -0.01637 -0.11801 -0.57352 -0.54712 0 0 0 0 0 0.03841 0.00212 0.09009 0.10705 0 -0.64397 2.25947 -1.0874 -0.36365 0.3202 -1.38901
LYS_131 -1.2367 0.12201 1.28417 -0.49005 0.13568 0.29063 0.15271 -0.49499 -0 -0 -0.38187 -0.03532 0 0 0 0 0 0.00405 0.05485 0.01188 1.79538 0 -0.0186 0 -1.5107 -0.207 0.238 -0.28588
ARG:CtermProteinFull_132 -3.15246 0.4055 2.85162 -0.94821 0.24008 0.77288 0.95182 -1.36537 -0 -0 -1.30964 -0.32946 0 0 -0.83137 0 0 0.03903 0 0.32875 2.31993 0 0 0 -1.2888 -0.06404 0.52653 -0.85321
VRT_133 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.7915 0 0 0 0 0 0 0 0 0 11.7915
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

