REMARK ID 216958 DOMAINID 213062 MODEL 1 2022-02-19_00000250_1_11
MODEL     1
ATOM      1  N   MET A   1       2.212  -0.229   0.962  1.00  3.13           N  
ATOM      2  CA  MET A   1       3.446   0.081   0.246  1.00  3.13           C  
ATOM      3  C   MET A   1       3.775   1.574   0.266  1.00  3.13           C  
ATOM      4  O   MET A   1       4.714   1.993   0.936  1.00  3.13           O  
ATOM      5  CB  MET A   1       3.365  -0.406  -1.198  1.00  3.13           C  
ATOM      6  CG  MET A   1       3.340  -1.918  -1.359  1.00  3.13           C  
ATOM      7  SD  MET A   1       3.162  -2.421  -3.080  1.00  3.13           S  
ATOM      8  CE  MET A   1       4.790  -2.016  -3.696  1.00  3.13           C  
ATOM      9 1H   MET A   1       2.139  -1.231   1.074  1.00  3.13           H  
ATOM     10 2H   MET A   1       2.233   0.207   1.873  1.00  3.13           H  
ATOM     11 3H   MET A   1       1.416   0.106   0.441  1.00  3.13           H  
ATOM     12  HA  MET A   1       4.266  -0.439   0.742  1.00  3.13           H  
ATOM     13 1HB  MET A   1       2.467  -0.014  -1.668  1.00  3.13           H  
ATOM     14 2HB  MET A   1       4.220  -0.023  -1.758  1.00  3.13           H  
ATOM     15 1HG  MET A   1       4.264  -2.342  -0.968  1.00  3.13           H  
ATOM     16 2HG  MET A   1       2.507  -2.331  -0.790  1.00  3.13           H  
ATOM     17 1HE  MET A   1       4.850  -2.255  -4.758  1.00  3.13           H  
ATOM     18 2HE  MET A   1       4.980  -0.961  -3.547  1.00  3.13           H  
ATOM     19 3HE  MET A   1       5.537  -2.594  -3.151  1.00  3.13           H  
ATOM     20  N   ILE A   2       2.966   2.380  -0.428  1.00  2.62           N  
ATOM     21  CA  ILE A   2       3.189   3.827  -0.622  1.00  2.62           C  
ATOM     22  C   ILE A   2       3.320   4.670   0.640  1.00  2.62           C  
ATOM     23  O   ILE A   2       4.166   5.571   0.701  1.00  2.62           O  
ATOM     24  CB  ILE A   2       2.086   4.374  -1.533  1.00  2.62           C  
ATOM     25  CG1 ILE A   2       2.346   3.839  -2.917  1.00  2.62           C  
ATOM     26  CG2 ILE A   2       1.994   5.864  -1.482  1.00  2.62           C  
ATOM     27  CD1 ILE A   2       1.246   4.044  -3.889  1.00  2.62           C  
ATOM     28  H   ILE A   2       2.182   1.980  -0.922  1.00  2.62           H  
ATOM     29  HA  ILE A   2       4.122   3.936  -1.171  1.00  2.62           H  
ATOM     30  HB  ILE A   2       1.130   3.965  -1.215  1.00  2.62           H  
ATOM     31 1HG1 ILE A   2       3.230   4.340  -3.294  1.00  2.62           H  
ATOM     32 2HG1 ILE A   2       2.550   2.771  -2.849  1.00  2.62           H  
ATOM     33 1HG2 ILE A   2       1.193   6.206  -2.139  1.00  2.62           H  
ATOM     34 2HG2 ILE A   2       1.781   6.163  -0.470  1.00  2.62           H  
ATOM     35 3HG2 ILE A   2       2.906   6.286  -1.791  1.00  2.62           H  
ATOM     36 1HD1 ILE A   2       1.526   3.643  -4.861  1.00  2.62           H  
ATOM     37 2HD1 ILE A   2       0.346   3.544  -3.543  1.00  2.62           H  
ATOM     38 3HD1 ILE A   2       1.054   5.103  -3.991  1.00  2.62           H  
ATOM     39  N   GLN A   3       2.518   4.383   1.649  1.00  2.07           N  
ATOM     40  CA  GLN A   3       2.629   5.122   2.892  1.00  2.07           C  
ATOM     41  C   GLN A   3       3.997   4.981   3.554  1.00  2.07           C  
ATOM     42  O   GLN A   3       4.386   5.841   4.346  1.00  2.07           O  
ATOM     43  CB  GLN A   3       1.543   4.713   3.873  1.00  2.07           C  
ATOM     44  CG  GLN A   3       0.172   5.207   3.515  1.00  2.07           C  
ATOM     45  CD  GLN A   3      -0.861   4.766   4.523  1.00  2.07           C  
ATOM     46  OE1 GLN A   3      -0.936   3.587   4.893  1.00  2.07           O  
ATOM     47  NE2 GLN A   3      -1.652   5.714   4.997  1.00  2.07           N  
ATOM     48  H   GLN A   3       1.834   3.651   1.556  1.00  2.07           H  
ATOM     49  HA  GLN A   3       2.481   6.173   2.669  1.00  2.07           H  
ATOM     50 1HB  GLN A   3       1.503   3.626   3.927  1.00  2.07           H  
ATOM     51 2HB  GLN A   3       1.784   5.069   4.853  1.00  2.07           H  
ATOM     52 1HG  GLN A   3       0.184   6.303   3.500  1.00  2.07           H  
ATOM     53 2HG  GLN A   3      -0.106   4.821   2.536  1.00  2.07           H  
ATOM     54 1HE2 GLN A   3      -2.349   5.495   5.675  1.00  2.07           H  
ATOM     55 2HE2 GLN A   3      -1.543   6.686   4.686  1.00  2.07           H  
ATOM     56  N   THR A   4       4.729   3.894   3.294  1.00  1.57           N  
ATOM     57  CA  THR A   4       6.013   3.782   3.950  1.00  1.57           C  
ATOM     58  C   THR A   4       6.978   4.862   3.424  1.00  1.57           C  
ATOM     59  O   THR A   4       7.415   5.676   4.237  1.00  1.57           O  
ATOM     60  CB  THR A   4       6.552   2.334   3.950  1.00  1.57           C  
ATOM     61  OG1 THR A   4       5.670   1.505   4.723  1.00  1.57           O  
ATOM     62  CG2 THR A   4       7.954   2.296   4.516  1.00  1.57           C  
ATOM     63  H   THR A   4       4.443   3.198   2.611  1.00  1.57           H  
ATOM     64  HA  THR A   4       5.860   4.006   5.006  1.00  1.57           H  
ATOM     65  HB  THR A   4       6.542   1.932   2.971  1.00  1.57           H  
ATOM     66  HG1 THR A   4       5.659   1.812   5.630  1.00  1.57           H  
ATOM     67 1HG2 THR A   4       8.319   1.270   4.518  1.00  1.57           H  
ATOM     68 2HG2 THR A   4       8.602   2.908   3.897  1.00  1.57           H  
ATOM     69 3HG2 THR A   4       7.950   2.683   5.533  1.00  1.57           H  
ATOM     70  N   PRO A   5       7.356   4.940   2.121  1.00  1.19           N  
ATOM     71  CA  PRO A   5       8.141   6.027   1.581  1.00  1.19           C  
ATOM     72  C   PRO A   5       7.588   7.401   1.936  1.00  1.19           C  
ATOM     73  O   PRO A   5       8.361   8.313   2.228  1.00  1.19           O  
ATOM     74  CB  PRO A   5       8.056   5.768   0.075  1.00  1.19           C  
ATOM     75  CG  PRO A   5       7.929   4.301  -0.035  1.00  1.19           C  
ATOM     76  CD  PRO A   5       7.044   3.913   1.115  1.00  1.19           C  
ATOM     77  HA  PRO A   5       9.179   5.930   1.925  1.00  1.19           H  
ATOM     78 1HB  PRO A   5       7.177   6.287  -0.341  1.00  1.19           H  
ATOM     79 2HB  PRO A   5       8.947   6.163  -0.434  1.00  1.19           H  
ATOM     80 1HG  PRO A   5       7.497   4.031  -1.013  1.00  1.19           H  
ATOM     81 2HG  PRO A   5       8.917   3.826   0.021  1.00  1.19           H  
ATOM     82 1HD  PRO A   5       6.020   3.962   0.820  1.00  1.19           H  
ATOM     83 2HD  PRO A   5       7.364   2.938   1.393  1.00  1.19           H  
ATOM     84  N   LEU A   6       6.254   7.568   1.982  1.00  0.93           N  
ATOM     85  CA  LEU A   6       5.738   8.893   2.328  1.00  0.93           C  
ATOM     86  C   LEU A   6       6.100   9.270   3.761  1.00  0.93           C  
ATOM     87  O   LEU A   6       6.491  10.414   4.027  1.00  0.93           O  
ATOM     88  CB  LEU A   6       4.222   8.950   2.130  1.00  0.93           C  
ATOM     89  CG  LEU A   6       3.718   8.916   0.670  1.00  0.93           C  
ATOM     90  CD1 LEU A   6       2.216   8.763   0.662  1.00  0.93           C  
ATOM     91  CD2 LEU A   6       4.099  10.211  -0.015  1.00  0.93           C  
ATOM     92  H   LEU A   6       5.601   6.821   1.733  1.00  0.93           H  
ATOM     93  HA  LEU A   6       6.194   9.623   1.663  1.00  0.93           H  
ATOM     94 1HB  LEU A   6       3.783   8.112   2.653  1.00  0.93           H  
ATOM     95 2HB  LEU A   6       3.847   9.868   2.587  1.00  0.93           H  
ATOM     96  HG  LEU A   6       4.162   8.070   0.144  1.00  0.93           H  
ATOM     97 1HD1 LEU A   6       1.854   8.745  -0.368  1.00  0.93           H  
ATOM     98 2HD1 LEU A   6       1.941   7.843   1.159  1.00  0.93           H  
ATOM     99 3HD1 LEU A   6       1.781   9.592   1.181  1.00  0.93           H  
ATOM    100 1HD2 LEU A   6       3.739  10.198  -1.042  1.00  0.93           H  
ATOM    101 2HD2 LEU A   6       3.649  11.040   0.520  1.00  0.93           H  
ATOM    102 3HD2 LEU A   6       5.169  10.322  -0.004  1.00  0.93           H  
ATOM    103  N   LEU A   7       6.032   8.294   4.673  1.00  0.76           N  
ATOM    104  CA  LEU A   7       6.378   8.525   6.065  1.00  0.76           C  
ATOM    105  C   LEU A   7       7.876   8.759   6.193  1.00  0.76           C  
ATOM    106  O   LEU A   7       8.318   9.630   6.942  1.00  0.76           O  
ATOM    107  CB  LEU A   7       5.964   7.353   6.945  1.00  0.76           C  
ATOM    108  CG  LEU A   7       6.177   7.587   8.430  1.00  0.76           C  
ATOM    109  CD1 LEU A   7       5.385   8.839   8.848  1.00  0.76           C  
ATOM    110  CD2 LEU A   7       5.709   6.373   9.204  1.00  0.76           C  
ATOM    111  H   LEU A   7       5.696   7.367   4.406  1.00  0.76           H  
ATOM    112  HA  LEU A   7       5.852   9.415   6.406  1.00  0.76           H  
ATOM    113 1HB  LEU A   7       4.938   7.139   6.771  1.00  0.76           H  
ATOM    114 2HB  LEU A   7       6.548   6.478   6.649  1.00  0.76           H  
ATOM    115  HG  LEU A   7       7.229   7.763   8.625  1.00  0.76           H  
ATOM    116 1HD1 LEU A   7       5.531   9.026   9.911  1.00  0.76           H  
ATOM    117 2HD1 LEU A   7       5.735   9.699   8.279  1.00  0.76           H  
ATOM    118 3HD1 LEU A   7       4.325   8.681   8.649  1.00  0.76           H  
ATOM    119 1HD2 LEU A   7       5.857   6.541  10.271  1.00  0.76           H  
ATOM    120 2HD2 LEU A   7       4.651   6.204   9.005  1.00  0.76           H  
ATOM    121 3HD2 LEU A   7       6.283   5.503   8.888  1.00  0.76           H  
ATOM    122  N   ILE A   8       8.670   7.982   5.454  1.00  0.67           N  
ATOM    123  CA  ILE A   8      10.116   8.139   5.516  1.00  0.67           C  
ATOM    124  C   ILE A   8      10.468   9.542   5.052  1.00  0.67           C  
ATOM    125  O   ILE A   8      11.236  10.247   5.707  1.00  0.67           O  
ATOM    126  CB  ILE A   8      10.826   7.107   4.628  1.00  0.67           C  
ATOM    127  CG1 ILE A   8      10.636   5.699   5.216  1.00  0.67           C  
ATOM    128  CG2 ILE A   8      12.305   7.463   4.509  1.00  0.67           C  
ATOM    129  CD1 ILE A   8      11.029   4.591   4.274  1.00  0.67           C  
ATOM    130  H   ILE A   8       8.256   7.263   4.859  1.00  0.67           H  
ATOM    131  HA  ILE A   8      10.446   8.016   6.545  1.00  0.67           H  
ATOM    132  HB  ILE A   8      10.376   7.111   3.642  1.00  0.67           H  
ATOM    133 1HG1 ILE A   8      11.238   5.613   6.119  1.00  0.67           H  
ATOM    134 2HG1 ILE A   8       9.589   5.568   5.486  1.00  0.67           H  
ATOM    135 1HG2 ILE A   8      12.804   6.737   3.871  1.00  0.67           H  
ATOM    136 2HG2 ILE A   8      12.405   8.458   4.074  1.00  0.67           H  
ATOM    137 3HG2 ILE A   8      12.764   7.454   5.498  1.00  0.67           H  
ATOM    138 1HD1 ILE A   8      10.870   3.630   4.760  1.00  0.67           H  
ATOM    139 2HD1 ILE A   8      10.424   4.645   3.377  1.00  0.67           H  
ATOM    140 3HD1 ILE A   8      12.079   4.693   4.010  1.00  0.67           H  
ATOM    141  N   GLY A   9       9.861   9.965   3.945  1.00  0.61           N  
ATOM    142  CA  GLY A   9      10.049  11.295   3.402  1.00  0.61           C  
ATOM    143  C   GLY A   9       9.738  12.328   4.474  1.00  0.61           C  
ATOM    144  O   GLY A   9      10.553  13.213   4.743  1.00  0.61           O  
ATOM    145  H   GLY A   9       9.243   9.330   3.447  1.00  0.61           H  
ATOM    146 1HA  GLY A   9      11.074  11.411   3.050  1.00  0.61           H  
ATOM    147 2HA  GLY A   9       9.384  11.432   2.548  1.00  0.61           H  
ATOM    148  N   PHE A  10       8.567  12.195   5.114  1.00  0.59           N  
ATOM    149  CA  PHE A  10       8.143  13.117   6.161  1.00  0.59           C  
ATOM    150  C   PHE A  10       9.181  13.250   7.251  1.00  0.59           C  
ATOM    151  O   PHE A  10       9.546  14.368   7.627  1.00  0.59           O  
ATOM    152  CB  PHE A  10       6.833  12.637   6.795  1.00  0.59           C  
ATOM    153  CG  PHE A  10       6.413  13.432   7.965  1.00  0.59           C  
ATOM    154  CD1 PHE A  10       5.872  14.649   7.788  1.00  0.59           C  
ATOM    155  CD2 PHE A  10       6.555  12.943   9.251  1.00  0.59           C  
ATOM    156  CE1 PHE A  10       5.467  15.422   8.854  1.00  0.59           C  
ATOM    157  CE2 PHE A  10       6.154  13.695  10.333  1.00  0.59           C  
ATOM    158  CZ  PHE A  10       5.607  14.946  10.131  1.00  0.59           C  
ATOM    159  H   PHE A  10       7.936  11.442   4.839  1.00  0.59           H  
ATOM    160  HA  PHE A  10       7.978  14.097   5.723  1.00  0.59           H  
ATOM    161 1HB  PHE A  10       6.035  12.664   6.054  1.00  0.59           H  
ATOM    162 2HB  PHE A  10       6.938  11.616   7.112  1.00  0.59           H  
ATOM    163  HD1 PHE A  10       5.769  14.999   6.782  1.00  0.59           H  
ATOM    164  HD2 PHE A  10       6.988  11.955   9.399  1.00  0.59           H  
ATOM    165  HE1 PHE A  10       5.033  16.406   8.676  1.00  0.59           H  
ATOM    166  HE2 PHE A  10       6.269  13.303  11.343  1.00  0.59           H  
ATOM    167  HZ  PHE A  10       5.285  15.549  10.979  1.00  0.59           H  
ATOM    168  N   ILE A  11       9.659  12.119   7.754  1.00  0.58           N  
ATOM    169  CA  ILE A  11      10.629  12.115   8.831  1.00  0.58           C  
ATOM    170  C   ILE A  11      11.945  12.754   8.407  1.00  0.58           C  
ATOM    171  O   ILE A  11      12.486  13.602   9.122  1.00  0.58           O  
ATOM    172  CB  ILE A  11      10.877  10.679   9.299  1.00  0.58           C  
ATOM    173  CG1 ILE A  11       9.594  10.138   9.975  1.00  0.58           C  
ATOM    174  CG2 ILE A  11      12.075  10.645  10.248  1.00  0.58           C  
ATOM    175  CD1 ILE A  11       9.606   8.652  10.200  1.00  0.58           C  
ATOM    176  H   ILE A  11       9.315  11.230   7.386  1.00  0.58           H  
ATOM    177  HA  ILE A  11      10.220  12.685   9.660  1.00  0.58           H  
ATOM    178  HB  ILE A  11      11.077  10.047   8.431  1.00  0.58           H  
ATOM    179 1HG1 ILE A  11       9.465  10.633  10.935  1.00  0.58           H  
ATOM    180 2HG1 ILE A  11       8.739  10.375   9.345  1.00  0.58           H  
ATOM    181 1HG2 ILE A  11      12.252   9.622  10.571  1.00  0.58           H  
ATOM    182 2HG2 ILE A  11      12.957  11.018   9.729  1.00  0.58           H  
ATOM    183 3HG2 ILE A  11      11.874  11.273  11.116  1.00  0.58           H  
ATOM    184 1HD1 ILE A  11       8.672   8.347  10.671  1.00  0.58           H  
ATOM    185 2HD1 ILE A  11       9.709   8.146   9.236  1.00  0.58           H  
ATOM    186 3HD1 ILE A  11      10.442   8.386  10.843  1.00  0.58           H  
ATOM    187  N   VAL A  12      12.446  12.399   7.227  1.00  0.57           N  
ATOM    188  CA  VAL A  12      13.702  12.971   6.769  1.00  0.57           C  
ATOM    189  C   VAL A  12      13.601  14.482   6.627  1.00  0.57           C  
ATOM    190  O   VAL A  12      14.494  15.212   7.074  1.00  0.57           O  
ATOM    191  CB  VAL A  12      14.115  12.372   5.412  1.00  0.57           C  
ATOM    192  CG1 VAL A  12      15.287  13.141   4.863  1.00  0.57           C  
ATOM    193  CG2 VAL A  12      14.486  10.903   5.584  1.00  0.57           C  
ATOM    194  H   VAL A  12      11.959  11.710   6.651  1.00  0.57           H  
ATOM    195  HA  VAL A  12      14.471  12.739   7.504  1.00  0.57           H  
ATOM    196  HB  VAL A  12      13.279  12.465   4.710  1.00  0.57           H  
ATOM    197 1HG1 VAL A  12      15.569  12.731   3.901  1.00  0.57           H  
ATOM    198 2HG1 VAL A  12      14.994  14.169   4.754  1.00  0.57           H  
ATOM    199 3HG1 VAL A  12      16.128  13.071   5.549  1.00  0.57           H  
ATOM    200 1HG2 VAL A  12      14.768  10.485   4.619  1.00  0.57           H  
ATOM    201 2HG2 VAL A  12      15.321  10.819   6.278  1.00  0.57           H  
ATOM    202 3HG2 VAL A  12      13.639  10.356   5.979  1.00  0.57           H  
ATOM    203  N   MET A  13      12.514  14.958   6.022  1.00  0.57           N  
ATOM    204  CA  MET A  13      12.351  16.386   5.851  1.00  0.57           C  
ATOM    205  C   MET A  13      12.146  17.091   7.185  1.00  0.57           C  
ATOM    206  O   MET A  13      12.684  18.178   7.402  1.00  0.57           O  
ATOM    207  CB  MET A  13      11.143  16.668   4.981  1.00  0.57           C  
ATOM    208  CG  MET A  13      11.206  16.253   3.553  1.00  0.57           C  
ATOM    209  SD  MET A  13      12.429  17.080   2.568  1.00  0.57           S  
ATOM    210  CE  MET A  13      12.135  16.280   1.003  1.00  0.57           C  
ATOM    211  H   MET A  13      11.800  14.317   5.672  1.00  0.57           H  
ATOM    212  HA  MET A  13      13.248  16.786   5.382  1.00  0.57           H  
ATOM    213 1HB  MET A  13      10.280  16.152   5.410  1.00  0.57           H  
ATOM    214 2HB  MET A  13      10.924  17.728   5.003  1.00  0.57           H  
ATOM    215 1HG  MET A  13      11.390  15.186   3.498  1.00  0.57           H  
ATOM    216 2HG  MET A  13      10.235  16.461   3.127  1.00  0.57           H  
ATOM    217 1HE  MET A  13      12.813  16.655   0.267  1.00  0.57           H  
ATOM    218 2HE  MET A  13      12.273  15.212   1.105  1.00  0.57           H  
ATOM    219 3HE  MET A  13      11.118  16.478   0.681  1.00  0.57           H  
ATOM    220  N   ALA A  14      11.403  16.473   8.110  1.00  0.58           N  
ATOM    221  CA  ALA A  14      11.160  17.110   9.395  1.00  0.58           C  
ATOM    222  C   ALA A  14      12.469  17.334  10.136  1.00  0.58           C  
ATOM    223  O   ALA A  14      12.704  18.404  10.717  1.00  0.58           O  
ATOM    224  CB  ALA A  14      10.229  16.246  10.231  1.00  0.58           C  
ATOM    225  H   ALA A  14      10.962  15.575   7.915  1.00  0.58           H  
ATOM    226  HA  ALA A  14      10.697  18.079   9.215  1.00  0.58           H  
ATOM    227 1HB  ALA A  14      10.035  16.732  11.184  1.00  0.58           H  
ATOM    228 2HB  ALA A  14       9.288  16.101   9.694  1.00  0.58           H  
ATOM    229 3HB  ALA A  14      10.699  15.277  10.403  1.00  0.58           H  
ATOM    230  N   LEU A  15      13.346  16.336  10.075  1.00  0.59           N  
ATOM    231  CA  LEU A  15      14.624  16.430  10.743  1.00  0.59           C  
ATOM    232  C   LEU A  15      15.520  17.449  10.062  1.00  0.59           C  
ATOM    233  O   LEU A  15      16.198  18.235  10.733  1.00  0.59           O  
ATOM    234  CB  LEU A  15      15.282  15.054  10.742  1.00  0.59           C  
ATOM    235  CG  LEU A  15      14.578  14.005  11.606  1.00  0.59           C  
ATOM    236  CD1 LEU A  15      15.210  12.651  11.359  1.00  0.59           C  
ATOM    237  CD2 LEU A  15      14.671  14.411  13.063  1.00  0.59           C  
ATOM    238  H   LEU A  15      13.100  15.474   9.583  1.00  0.59           H  
ATOM    239  HA  LEU A  15      14.455  16.747  11.771  1.00  0.59           H  
ATOM    240 1HB  LEU A  15      15.290  14.681   9.713  1.00  0.59           H  
ATOM    241 2HB  LEU A  15      16.309  15.150  11.085  1.00  0.59           H  
ATOM    242  HG  LEU A  15      13.531  13.944  11.324  1.00  0.59           H  
ATOM    243 1HD1 LEU A  15      14.703  11.897  11.961  1.00  0.59           H  
ATOM    244 2HD1 LEU A  15      15.110  12.399  10.301  1.00  0.59           H  
ATOM    245 3HD1 LEU A  15      16.263  12.685  11.629  1.00  0.59           H  
ATOM    246 1HD2 LEU A  15      14.163  13.669  13.679  1.00  0.59           H  
ATOM    247 2HD2 LEU A  15      15.719  14.473  13.358  1.00  0.59           H  
ATOM    248 3HD2 LEU A  15      14.197  15.384  13.199  1.00  0.59           H  
ATOM    249  N   ALA A  16      15.507  17.465   8.725  1.00  0.61           N  
ATOM    250  CA  ALA A  16      16.326  18.410   7.988  1.00  0.61           C  
ATOM    251  C   ALA A  16      15.907  19.839   8.268  1.00  0.61           C  
ATOM    252  O   ALA A  16      16.749  20.703   8.497  1.00  0.61           O  
ATOM    253  CB  ALA A  16      16.221  18.138   6.507  1.00  0.61           C  
ATOM    254  H   ALA A  16      14.943  16.788   8.208  1.00  0.61           H  
ATOM    255  HA  ALA A  16      17.356  18.286   8.312  1.00  0.61           H  
ATOM    256 1HB  ALA A  16      16.856  18.832   5.954  1.00  0.61           H  
ATOM    257 2HB  ALA A  16      16.533  17.115   6.314  1.00  0.61           H  
ATOM    258 3HB  ALA A  16      15.187  18.263   6.192  1.00  0.61           H  
ATOM    259  N   SER A  17      14.600  20.086   8.324  1.00  0.63           N  
ATOM    260  CA  SER A  17      14.110  21.437   8.547  1.00  0.63           C  
ATOM    261  C   SER A  17      14.612  21.938   9.876  1.00  0.63           C  
ATOM    262  O   SER A  17      15.140  23.051   9.976  1.00  0.63           O  
ATOM    263  CB  SER A  17      12.599  21.456   8.534  1.00  0.63           C  
ATOM    264  OG  SER A  17      12.110  22.755   8.708  1.00  0.63           O  
ATOM    265  H   SER A  17      13.933  19.334   8.154  1.00  0.63           H  
ATOM    266  HA  SER A  17      14.495  22.095   7.770  1.00  0.63           H  
ATOM    267 1HB  SER A  17      12.238  21.048   7.594  1.00  0.63           H  
ATOM    268 2HB  SER A  17      12.223  20.812   9.328  1.00  0.63           H  
ATOM    269  HG  SER A  17      12.368  23.240   7.904  1.00  0.63           H  
ATOM    270  N   LEU A  18      14.479  21.094  10.899  1.00  0.66           N  
ATOM    271  CA  LEU A  18      14.923  21.446  12.229  1.00  0.66           C  
ATOM    272  C   LEU A  18      16.415  21.727  12.248  1.00  0.66           C  
ATOM    273  O   LEU A  18      16.848  22.751  12.779  1.00  0.66           O  
ATOM    274  CB  LEU A  18      14.595  20.323  13.208  1.00  0.66           C  
ATOM    275  CG  LEU A  18      15.061  20.551  14.622  1.00  0.66           C  
ATOM    276  CD1 LEU A  18      14.380  21.796  15.179  1.00  0.66           C  
ATOM    277  CD2 LEU A  18      14.747  19.325  15.458  1.00  0.66           C  
ATOM    278  H   LEU A  18      14.033  20.184  10.752  1.00  0.66           H  
ATOM    279  HA  LEU A  18      14.397  22.348  12.538  1.00  0.66           H  
ATOM    280 1HB  LEU A  18      13.517  20.176  13.220  1.00  0.66           H  
ATOM    281 2HB  LEU A  18      15.059  19.404  12.845  1.00  0.66           H  
ATOM    282  HG  LEU A  18      16.124  20.716  14.618  1.00  0.66           H  
ATOM    283 1HD1 LEU A  18      14.722  21.975  16.197  1.00  0.66           H  
ATOM    284 2HD1 LEU A  18      14.632  22.656  14.557  1.00  0.66           H  
ATOM    285 3HD1 LEU A  18      13.302  21.651  15.180  1.00  0.66           H  
ATOM    286 1HD2 LEU A  18      15.092  19.484  16.480  1.00  0.66           H  
ATOM    287 2HD2 LEU A  18      13.671  19.152  15.459  1.00  0.66           H  
ATOM    288 3HD2 LEU A  18      15.254  18.459  15.031  1.00  0.66           H  
ATOM    289  N   ALA A  19      17.210  20.834  11.653  1.00  0.70           N  
ATOM    290  CA  ALA A  19      18.655  21.004  11.653  1.00  0.70           C  
ATOM    291  C   ALA A  19      19.073  22.316  11.011  1.00  0.70           C  
ATOM    292  O   ALA A  19      19.966  23.006  11.509  1.00  0.70           O  
ATOM    293  CB  ALA A  19      19.306  19.862  10.887  1.00  0.70           C  
ATOM    294  H   ALA A  19      16.807  20.005  11.214  1.00  0.70           H  
ATOM    295  HA  ALA A  19      18.996  21.002  12.688  1.00  0.70           H  
ATOM    296 1HB  ALA A  19      20.387  19.979  10.905  1.00  0.70           H  
ATOM    297 2HB  ALA A  19      19.030  18.914  11.346  1.00  0.70           H  
ATOM    298 3HB  ALA A  19      18.954  19.879   9.853  1.00  0.70           H  
ATOM    299  N   ILE A  20      18.397  22.689   9.931  1.00  0.77           N  
ATOM    300  CA  ILE A  20      18.748  23.900   9.216  1.00  0.77           C  
ATOM    301  C   ILE A  20      18.388  25.111  10.085  1.00  0.77           C  
ATOM    302  O   ILE A  20      19.212  26.016  10.272  1.00  0.77           O  
ATOM    303  CB  ILE A  20      18.012  23.945   7.872  1.00  0.77           C  
ATOM    304  CG1 ILE A  20      18.460  22.816   6.975  1.00  0.77           C  
ATOM    305  CG2 ILE A  20      18.377  25.208   7.173  1.00  0.77           C  
ATOM    306  CD1 ILE A  20      17.540  22.609   5.814  1.00  0.77           C  
ATOM    307  H   ILE A  20      17.661  22.085   9.562  1.00  0.77           H  
ATOM    308  HA  ILE A  20      19.821  23.904   9.031  1.00  0.77           H  
ATOM    309  HB  ILE A  20      16.935  23.874   8.030  1.00  0.77           H  
ATOM    310 1HG1 ILE A  20      19.453  23.038   6.588  1.00  0.77           H  
ATOM    311 2HG1 ILE A  20      18.524  21.917   7.555  1.00  0.77           H  
ATOM    312 1HG2 ILE A  20      17.887  25.254   6.217  1.00  0.77           H  
ATOM    313 2HG2 ILE A  20      18.083  26.042   7.777  1.00  0.77           H  
ATOM    314 3HG2 ILE A  20      19.459  25.225   7.022  1.00  0.77           H  
ATOM    315 1HD1 ILE A  20      17.902  21.784   5.213  1.00  0.77           H  
ATOM    316 2HD1 ILE A  20      16.548  22.372   6.189  1.00  0.77           H  
ATOM    317 3HD1 ILE A  20      17.495  23.513   5.214  1.00  0.77           H  
ATOM    318  N   TYR A  21      17.175  25.107  10.668  1.00  0.87           N  
ATOM    319  CA  TYR A  21      16.759  26.217  11.527  1.00  0.87           C  
ATOM    320  C   TYR A  21      17.690  26.391  12.731  1.00  0.87           C  
ATOM    321  O   TYR A  21      18.074  27.522  13.068  1.00  0.87           O  
ATOM    322  CB  TYR A  21      15.329  25.996  12.064  1.00  0.87           C  
ATOM    323  CG  TYR A  21      14.167  26.359  11.125  1.00  0.87           C  
ATOM    324  CD1 TYR A  21      13.212  25.403  10.774  1.00  0.87           C  
ATOM    325  CD2 TYR A  21      14.042  27.662  10.647  1.00  0.87           C  
ATOM    326  CE1 TYR A  21      12.142  25.752   9.955  1.00  0.87           C  
ATOM    327  CE2 TYR A  21      12.975  28.006   9.829  1.00  0.87           C  
ATOM    328  CZ  TYR A  21      12.028  27.057   9.486  1.00  0.87           C  
ATOM    329  OH  TYR A  21      10.965  27.405   8.685  1.00  0.87           O  
ATOM    330  H   TYR A  21      16.532  24.330  10.501  1.00  0.87           H  
ATOM    331  HA  TYR A  21      16.786  27.134  10.941  1.00  0.87           H  
ATOM    332 1HB  TYR A  21      15.220  24.942  12.328  1.00  0.87           H  
ATOM    333 2HB  TYR A  21      15.206  26.566  12.983  1.00  0.87           H  
ATOM    334  HD1 TYR A  21      13.298  24.383  11.148  1.00  0.87           H  
ATOM    335  HD2 TYR A  21      14.783  28.413  10.922  1.00  0.87           H  
ATOM    336  HE1 TYR A  21      11.395  25.007   9.686  1.00  0.87           H  
ATOM    337  HE2 TYR A  21      12.879  29.027   9.460  1.00  0.87           H  
ATOM    338  HH  TYR A  21      10.395  26.641   8.564  1.00  0.87           H  
ATOM    339  N   ILE A  22      18.106  25.277  13.338  1.00  1.04           N  
ATOM    340  CA  ILE A  22      18.991  25.348  14.488  1.00  1.04           C  
ATOM    341  C   ILE A  22      20.319  25.943  14.111  1.00  1.04           C  
ATOM    342  O   ILE A  22      20.837  26.804  14.813  1.00  1.04           O  
ATOM    343  CB  ILE A  22      19.246  23.980  15.128  1.00  1.04           C  
ATOM    344  CG1 ILE A  22      17.979  23.440  15.786  1.00  1.04           C  
ATOM    345  CG2 ILE A  22      20.380  24.104  16.141  1.00  1.04           C  
ATOM    346  CD1 ILE A  22      18.098  21.991  16.176  1.00  1.04           C  
ATOM    347  H   ILE A  22      17.767  24.369  13.018  1.00  1.04           H  
ATOM    348  HA  ILE A  22      18.530  25.992  15.235  1.00  1.04           H  
ATOM    349  HB  ILE A  22      19.533  23.270  14.347  1.00  1.04           H  
ATOM    350 1HG1 ILE A  22      17.765  24.024  16.679  1.00  1.04           H  
ATOM    351 2HG1 ILE A  22      17.145  23.549  15.098  1.00  1.04           H  
ATOM    352 1HG2 ILE A  22      20.577  23.130  16.583  1.00  1.04           H  
ATOM    353 2HG2 ILE A  22      21.279  24.465  15.643  1.00  1.04           H  
ATOM    354 3HG2 ILE A  22      20.093  24.808  16.923  1.00  1.04           H  
ATOM    355 1HD1 ILE A  22      17.173  21.660  16.640  1.00  1.04           H  
ATOM    356 2HD1 ILE A  22      18.295  21.396  15.283  1.00  1.04           H  
ATOM    357 3HD1 ILE A  22      18.917  21.870  16.880  1.00  1.04           H  
ATOM    358  N   LYS A  23      20.891  25.503  12.998  1.00  1.28           N  
ATOM    359  CA  LYS A  23      22.163  26.065  12.606  1.00  1.28           C  
ATOM    360  C   LYS A  23      22.028  27.554  12.326  1.00  1.28           C  
ATOM    361  O   LYS A  23      22.894  28.334  12.716  1.00  1.28           O  
ATOM    362  CB  LYS A  23      22.706  25.343  11.385  1.00  1.28           C  
ATOM    363  CG  LYS A  23      23.167  23.922  11.656  1.00  1.28           C  
ATOM    364  CD  LYS A  23      23.672  23.302  10.390  1.00  1.28           C  
ATOM    365  CE  LYS A  23      23.989  21.834  10.541  1.00  1.28           C  
ATOM    366  NZ  LYS A  23      24.535  21.279   9.276  1.00  1.28           N  
ATOM    367  H   LYS A  23      20.453  24.774  12.430  1.00  1.28           H  
ATOM    368  HA  LYS A  23      22.865  25.939  13.429  1.00  1.28           H  
ATOM    369 1HB  LYS A  23      21.921  25.289  10.621  1.00  1.28           H  
ATOM    370 2HB  LYS A  23      23.532  25.891  10.963  1.00  1.28           H  
ATOM    371 1HG  LYS A  23      23.964  23.932  12.398  1.00  1.28           H  
ATOM    372 2HG  LYS A  23      22.343  23.334  12.045  1.00  1.28           H  
ATOM    373 1HD  LYS A  23      22.890  23.397   9.637  1.00  1.28           H  
ATOM    374 2HD  LYS A  23      24.554  23.828  10.034  1.00  1.28           H  
ATOM    375 1HE  LYS A  23      24.705  21.679  11.345  1.00  1.28           H  
ATOM    376 2HE  LYS A  23      23.063  21.308  10.783  1.00  1.28           H  
ATOM    377 1HZ  LYS A  23      24.715  20.296   9.369  1.00  1.28           H  
ATOM    378 2HZ  LYS A  23      23.864  21.442   8.512  1.00  1.28           H  
ATOM    379 3HZ  LYS A  23      25.388  21.756   9.041  1.00  1.28           H  
ATOM    380  N   GLY A  24      20.909  27.968  11.717  1.00  1.63           N  
ATOM    381  CA  GLY A  24      20.665  29.372  11.383  1.00  1.63           C  
ATOM    382  C   GLY A  24      20.739  30.275  12.600  1.00  1.63           C  
ATOM    383  O   GLY A  24      21.265  31.390  12.532  1.00  1.63           O  
ATOM    384  H   GLY A  24      20.219  27.274  11.422  1.00  1.63           H  
ATOM    385 1HA  GLY A  24      21.375  29.704  10.625  1.00  1.63           H  
ATOM    386 2HA  GLY A  24      19.670  29.455  10.948  1.00  1.63           H  
ATOM    387  N   ALA A  25      20.320  29.740  13.742  1.00  2.07           N  
ATOM    388  CA  ALA A  25      20.317  30.451  15.014  1.00  2.07           C  
ATOM    389  C   ALA A  25      21.708  30.949  15.417  1.00  2.07           C  
ATOM    390  O   ALA A  25      21.822  31.846  16.255  1.00  2.07           O  
ATOM    391  CB  ALA A  25      19.784  29.547  16.111  1.00  2.07           C  
ATOM    392  H   ALA A  25      19.899  28.808  13.701  1.00  2.07           H  
ATOM    393  HA  ALA A  25      19.662  31.313  14.908  1.00  2.07           H  
ATOM    394 1HB  ALA A  25      19.748  30.097  17.047  1.00  2.07           H  
ATOM    395 2HB  ALA A  25      18.784  29.203  15.846  1.00  2.07           H  
ATOM    396 3HB  ALA A  25      20.440  28.695  16.226  1.00  2.07           H  
ATOM    397  N   HIS A  26      22.759  30.344  14.863  1.00  2.53           N  
ATOM    398  CA  HIS A  26      24.124  30.697  15.202  1.00  2.53           C  
ATOM    399  C   HIS A  26      24.841  31.548  14.141  1.00  2.53           C  
ATOM    400  O   HIS A  26      26.060  31.731  14.224  1.00  2.53           O  
ATOM    401  CB  HIS A  26      24.900  29.409  15.438  1.00  2.53           C  
ATOM    402  CG  HIS A  26      24.354  28.630  16.598  1.00  2.53           C  
ATOM    403  ND1 HIS A  26      24.557  29.007  17.909  1.00  2.53           N  
ATOM    404  CD2 HIS A  26      23.591  27.511  16.642  1.00  2.53           C  
ATOM    405  CE1 HIS A  26      23.948  28.150  18.710  1.00  2.53           C  
ATOM    406  NE2 HIS A  26      23.357  27.233  17.968  1.00  2.53           N  
ATOM    407  H   HIS A  26      22.617  29.618  14.161  1.00  2.53           H  
ATOM    408  HA  HIS A  26      24.124  31.267  16.129  1.00  2.53           H  
ATOM    409 1HB  HIS A  26      24.845  28.784  14.541  1.00  2.53           H  
ATOM    410 2HB  HIS A  26      25.947  29.636  15.625  1.00  2.53           H  
ATOM    411  HD2 HIS A  26      23.230  26.942  15.785  1.00  2.53           H  
ATOM    412  HE1 HIS A  26      23.937  28.194  19.798  1.00  2.53           H  
ATOM    413  HE2 HIS A  26      22.817  26.455  18.318  1.00  2.53           H  
ATOM    414  N   TYR A  27      24.101  32.090  13.167  1.00  2.91           N  
ATOM    415  CA  TYR A  27      24.720  32.904  12.113  1.00  2.91           C  
ATOM    416  C   TYR A  27      24.242  34.349  11.994  1.00  2.91           C  
ATOM    417  O   TYR A  27      23.153  34.726  12.430  1.00  2.91           O  
ATOM    418  CB  TYR A  27      24.561  32.270  10.730  1.00  2.91           C  
ATOM    419  CG  TYR A  27      25.298  30.988  10.518  1.00  2.91           C  
ATOM    420  CD1 TYR A  27      24.677  29.821  10.775  1.00  2.91           C  
ATOM    421  CD2 TYR A  27      26.608  30.996  10.059  1.00  2.91           C  
ATOM    422  CE1 TYR A  27      25.327  28.627  10.588  1.00  2.91           C  
ATOM    423  CE2 TYR A  27      27.279  29.801   9.861  1.00  2.91           C  
ATOM    424  CZ  TYR A  27      26.633  28.614  10.128  1.00  2.91           C  
ATOM    425  OH  TYR A  27      27.265  27.406   9.941  1.00  2.91           O  
ATOM    426  H   TYR A  27      23.096  31.910  13.126  1.00  2.91           H  
ATOM    427  HA  TYR A  27      25.786  32.952  12.324  1.00  2.91           H  
ATOM    428 1HB  TYR A  27      23.496  32.079  10.552  1.00  2.91           H  
ATOM    429 2HB  TYR A  27      24.884  32.977   9.967  1.00  2.91           H  
ATOM    430  HD1 TYR A  27      23.661  29.845  11.126  1.00  2.91           H  
ATOM    431  HD2 TYR A  27      27.105  31.942   9.856  1.00  2.91           H  
ATOM    432  HE1 TYR A  27      24.816  27.700  10.797  1.00  2.91           H  
ATOM    433  HE2 TYR A  27      28.308  29.802   9.498  1.00  2.91           H  
ATOM    434  HH  TYR A  27      26.672  26.697  10.209  1.00  2.91           H  
ATOM    435  N   GLY A  28      25.113  35.139  11.371  1.00  3.07           N  
ATOM    436  CA  GLY A  28      24.886  36.521  10.972  1.00  3.07           C  
ATOM    437  C   GLY A  28      24.114  36.456   9.652  1.00  3.07           C  
ATOM    438  O   GLY A  28      23.468  35.440   9.403  1.00  3.07           O  
ATOM    439  H   GLY A  28      25.999  34.726  11.117  1.00  3.07           H  
ATOM    440 1HA  GLY A  28      24.307  37.046  11.734  1.00  3.07           H  
ATOM    441 2HA  GLY A  28      25.846  37.019  10.863  1.00  3.07           H  
ATOM    442  N   PRO A  29      24.227  37.449   8.751  1.00  2.99           N  
ATOM    443  CA  PRO A  29      23.476  37.618   7.497  1.00  2.99           C  
ATOM    444  C   PRO A  29      23.265  36.343   6.657  1.00  2.99           C  
ATOM    445  O   PRO A  29      22.294  36.263   5.897  1.00  2.99           O  
ATOM    446  CB  PRO A  29      24.310  38.672   6.769  1.00  2.99           C  
ATOM    447  CG  PRO A  29      24.925  39.491   7.893  1.00  2.99           C  
ATOM    448  CD  PRO A  29      25.242  38.496   8.976  1.00  2.99           C  
ATOM    449  HA  PRO A  29      22.492  38.047   7.750  1.00  2.99           H  
ATOM    450 1HB  PRO A  29      25.059  38.184   6.124  1.00  2.99           H  
ATOM    451 2HB  PRO A  29      23.666  39.272   6.108  1.00  2.99           H  
ATOM    452 1HG  PRO A  29      25.799  40.045   7.542  1.00  2.99           H  
ATOM    453 2HG  PRO A  29      24.200  40.248   8.228  1.00  2.99           H  
ATOM    454 1HD  PRO A  29      26.258  38.096   8.838  1.00  2.99           H  
ATOM    455 2HD  PRO A  29      25.103  38.977   9.957  1.00  2.99           H  
ATOM    456  N   LEU A  30      24.120  35.315   6.815  1.00  2.69           N  
ATOM    457  CA  LEU A  30      23.970  34.059   6.062  1.00  2.69           C  
ATOM    458  C   LEU A  30      22.617  33.415   6.412  1.00  2.69           C  
ATOM    459  O   LEU A  30      22.075  32.599   5.653  1.00  2.69           O  
ATOM    460  CB  LEU A  30      25.079  33.044   6.390  1.00  2.69           C  
ATOM    461  CG  LEU A  30      26.513  33.375   5.935  1.00  2.69           C  
ATOM    462  CD1 LEU A  30      27.470  32.305   6.465  1.00  2.69           C  
ATOM    463  CD2 LEU A  30      26.566  33.416   4.446  1.00  2.69           C  
ATOM    464  H   LEU A  30      24.887  35.400   7.459  1.00  2.69           H  
ATOM    465  HA  LEU A  30      23.996  34.286   5.001  1.00  2.69           H  
ATOM    466 1HB  LEU A  30      25.105  32.910   7.470  1.00  2.69           H  
ATOM    467 2HB  LEU A  30      24.810  32.089   5.941  1.00  2.69           H  
ATOM    468  HG  LEU A  30      26.816  34.342   6.335  1.00  2.69           H  
ATOM    469 1HD1 LEU A  30      28.484  32.527   6.138  1.00  2.69           H  
ATOM    470 2HD1 LEU A  30      27.432  32.289   7.545  1.00  2.69           H  
ATOM    471 3HD1 LEU A  30      27.182  31.332   6.079  1.00  2.69           H  
ATOM    472 1HD2 LEU A  30      27.587  33.644   4.131  1.00  2.69           H  
ATOM    473 2HD2 LEU A  30      26.281  32.463   4.052  1.00  2.69           H  
ATOM    474 3HD2 LEU A  30      25.883  34.180   4.085  1.00  2.69           H  
ATOM    475  N   LEU A  31      22.061  33.819   7.558  1.00  2.30           N  
ATOM    476  CA  LEU A  31      20.762  33.390   8.031  1.00  2.30           C  
ATOM    477  C   LEU A  31      19.703  33.520   6.950  1.00  2.30           C  
ATOM    478  O   LEU A  31      18.800  32.692   6.878  1.00  2.30           O  
ATOM    479  CB  LEU A  31      20.310  34.225   9.234  1.00  2.30           C  
ATOM    480  CG  LEU A  31      18.915  33.862   9.771  1.00  2.30           C  
ATOM    481  CD1 LEU A  31      18.911  32.432  10.240  1.00  2.30           C  
ATOM    482  CD2 LEU A  31      18.544  34.797  10.901  1.00  2.30           C  
ATOM    483  H   LEU A  31      22.577  34.480   8.133  1.00  2.30           H  
ATOM    484  HA  LEU A  31      20.839  32.351   8.338  1.00  2.30           H  
ATOM    485 1HB  LEU A  31      21.036  34.094  10.044  1.00  2.30           H  
ATOM    486 2HB  LEU A  31      20.305  35.276   8.947  1.00  2.30           H  
ATOM    487  HG  LEU A  31      18.193  33.960   8.972  1.00  2.30           H  
ATOM    488 1HD1 LEU A  31      17.923  32.168  10.613  1.00  2.30           H  
ATOM    489 2HD1 LEU A  31      19.175  31.775   9.422  1.00  2.30           H  
ATOM    490 3HD1 LEU A  31      19.630  32.341  11.026  1.00  2.30           H  
ATOM    491 1HD2 LEU A  31      17.552  34.542  11.274  1.00  2.30           H  
ATOM    492 2HD2 LEU A  31      19.275  34.696  11.706  1.00  2.30           H  
ATOM    493 3HD2 LEU A  31      18.545  35.823  10.536  1.00  2.30           H  
ATOM    494  N   GLY A  32      19.760  34.580   6.138  1.00  1.92           N  
ATOM    495  CA  GLY A  32      18.738  34.761   5.114  1.00  1.92           C  
ATOM    496  C   GLY A  32      18.694  33.576   4.142  1.00  1.92           C  
ATOM    497  O   GLY A  32      17.620  33.169   3.687  1.00  1.92           O  
ATOM    498  H   GLY A  32      20.542  35.235   6.200  1.00  1.92           H  
ATOM    499 1HA  GLY A  32      17.766  34.881   5.592  1.00  1.92           H  
ATOM    500 2HA  GLY A  32      18.940  35.679   4.563  1.00  1.92           H  
ATOM    501  N   HIS A  33      19.861  32.988   3.856  1.00  1.58           N  
ATOM    502  CA  HIS A  33      19.928  31.871   2.931  1.00  1.58           C  
ATOM    503  C   HIS A  33      19.447  30.646   3.671  1.00  1.58           C  
ATOM    504  O   HIS A  33      18.703  29.821   3.136  1.00  1.58           O  
ATOM    505  CB  HIS A  33      21.366  31.640   2.466  1.00  1.58           C  
ATOM    506  CG  HIS A  33      21.961  32.744   1.656  1.00  1.58           C  
ATOM    507  ND1 HIS A  33      21.562  33.038   0.372  1.00  1.58           N  
ATOM    508  CD2 HIS A  33      22.942  33.623   1.954  1.00  1.58           C  
ATOM    509  CE1 HIS A  33      22.284  34.052  -0.082  1.00  1.58           C  
ATOM    510  NE2 HIS A  33      23.117  34.418   0.861  1.00  1.58           N  
ATOM    511  H   HIS A  33      20.713  33.301   4.311  1.00  1.58           H  
ATOM    512  HA  HIS A  33      19.287  32.038   2.070  1.00  1.58           H  
ATOM    513 1HB  HIS A  33      21.997  31.498   3.335  1.00  1.58           H  
ATOM    514 2HB  HIS A  33      21.408  30.726   1.874  1.00  1.58           H  
ATOM    515  HD2 HIS A  33      23.490  33.680   2.885  1.00  1.58           H  
ATOM    516  HE1 HIS A  33      22.211  34.508  -1.064  1.00  1.58           H  
ATOM    517  HE2 HIS A  33      23.792  35.169   0.795  1.00  1.58           H  
ATOM    518  N   THR A  34      19.839  30.561   4.941  1.00  1.31           N  
ATOM    519  CA  THR A  34      19.488  29.423   5.767  1.00  1.31           C  
ATOM    520  C   THR A  34      17.980  29.303   5.897  1.00  1.31           C  
ATOM    521  O   THR A  34      17.443  28.205   5.790  1.00  1.31           O  
ATOM    522  CB  THR A  34      20.118  29.524   7.158  1.00  1.31           C  
ATOM    523  OG1 THR A  34      21.550  29.538   7.039  1.00  1.31           O  
ATOM    524  CG2 THR A  34      19.700  28.366   7.981  1.00  1.31           C  
ATOM    525  H   THR A  34      20.437  31.298   5.320  1.00  1.31           H  
ATOM    526  HA  THR A  34      19.862  28.519   5.288  1.00  1.31           H  
ATOM    527  HB  THR A  34      19.794  30.426   7.633  1.00  1.31           H  
ATOM    528  HG1 THR A  34      21.809  30.282   6.476  1.00  1.31           H  
ATOM    529 1HG2 THR A  34      20.140  28.420   8.940  1.00  1.31           H  
ATOM    530 2HG2 THR A  34      18.615  28.358   8.077  1.00  1.31           H  
ATOM    531 3HG2 THR A  34      20.035  27.462   7.497  1.00  1.31           H  
ATOM    532  N   LEU A  35      17.296  30.424   6.119  1.00  1.11           N  
ATOM    533  CA  LEU A  35      15.847  30.417   6.249  1.00  1.11           C  
ATOM    534  C   LEU A  35      15.170  29.974   4.952  1.00  1.11           C  
ATOM    535  O   LEU A  35      14.200  29.212   4.994  1.00  1.11           O  
ATOM    536  CB  LEU A  35      15.361  31.793   6.684  1.00  1.11           C  
ATOM    537  CG  LEU A  35      15.763  32.160   8.110  1.00  1.11           C  
ATOM    538  CD1 LEU A  35      15.377  33.597   8.392  1.00  1.11           C  
ATOM    539  CD2 LEU A  35      15.109  31.192   9.084  1.00  1.11           C  
ATOM    540  H   LEU A  35      17.808  31.299   6.220  1.00  1.11           H  
ATOM    541  HA  LEU A  35      15.582  29.707   7.028  1.00  1.11           H  
ATOM    542 1HB  LEU A  35      15.793  32.539   6.011  1.00  1.11           H  
ATOM    543 2HB  LEU A  35      14.278  31.833   6.607  1.00  1.11           H  
ATOM    544  HG  LEU A  35      16.832  32.076   8.208  1.00  1.11           H  
ATOM    545 1HD1 LEU A  35      15.679  33.863   9.404  1.00  1.11           H  
ATOM    546 2HD1 LEU A  35      15.881  34.250   7.679  1.00  1.11           H  
ATOM    547 3HD1 LEU A  35      14.301  33.710   8.294  1.00  1.11           H  
ATOM    548 1HD2 LEU A  35      15.408  31.443  10.101  1.00  1.11           H  
ATOM    549 2HD2 LEU A  35      14.026  31.263   8.995  1.00  1.11           H  
ATOM    550 3HD2 LEU A  35      15.428  30.175   8.852  1.00  1.11           H  
ATOM    551  N   ILE A  36      15.712  30.370   3.790  1.00  0.96           N  
ATOM    552  CA  ILE A  36      15.140  29.888   2.531  1.00  0.96           C  
ATOM    553  C   ILE A  36      15.251  28.371   2.505  1.00  0.96           C  
ATOM    554  O   ILE A  36      14.278  27.657   2.235  1.00  0.96           O  
ATOM    555  CB  ILE A  36      15.900  30.463   1.299  1.00  0.96           C  
ATOM    556  CG1 ILE A  36      15.652  31.953   1.155  1.00  0.96           C  
ATOM    557  CG2 ILE A  36      15.558  29.721   0.010  1.00  0.96           C  
ATOM    558  CD1 ILE A  36      16.581  32.611   0.149  1.00  0.96           C  
ATOM    559  H   ILE A  36      16.496  31.029   3.775  1.00  0.96           H  
ATOM    560  HA  ILE A  36      14.091  30.170   2.480  1.00  0.96           H  
ATOM    561  HB  ILE A  36      16.964  30.342   1.470  1.00  0.96           H  
ATOM    562 1HG1 ILE A  36      14.623  32.110   0.836  1.00  0.96           H  
ATOM    563 2HG1 ILE A  36      15.791  32.431   2.124  1.00  0.96           H  
ATOM    564 1HG2 ILE A  36      16.143  30.132  -0.811  1.00  0.96           H  
ATOM    565 2HG2 ILE A  36      15.791  28.663   0.118  1.00  0.96           H  
ATOM    566 3HG2 ILE A  36      14.522  29.835  -0.213  1.00  0.96           H  
ATOM    567 1HD1 ILE A  36      16.358  33.675   0.087  1.00  0.96           H  
ATOM    568 2HD1 ILE A  36      17.612  32.478   0.465  1.00  0.96           H  
ATOM    569 3HD1 ILE A  36      16.442  32.155  -0.829  1.00  0.96           H  
ATOM    570  N   HIS A  37      16.435  27.886   2.866  1.00  0.84           N  
ATOM    571  CA  HIS A  37      16.718  26.468   2.860  1.00  0.84           C  
ATOM    572  C   HIS A  37      15.897  25.701   3.889  1.00  0.84           C  
ATOM    573  O   HIS A  37      15.503  24.580   3.622  1.00  0.84           O  
ATOM    574  CB  HIS A  37      18.210  26.235   3.086  1.00  0.84           C  
ATOM    575  CG  HIS A  37      19.016  26.772   1.957  1.00  0.84           C  
ATOM    576  ND1 HIS A  37      18.703  26.528   0.640  1.00  0.84           N  
ATOM    577  CD2 HIS A  37      20.114  27.550   1.943  1.00  0.84           C  
ATOM    578  CE1 HIS A  37      19.568  27.153  -0.135  1.00  0.84           C  
ATOM    579  NE2 HIS A  37      20.433  27.779   0.627  1.00  0.84           N  
ATOM    580  H   HIS A  37      17.182  28.540   3.107  1.00  0.84           H  
ATOM    581  HA  HIS A  37      16.465  26.062   1.882  1.00  0.84           H  
ATOM    582 1HB  HIS A  37      18.526  26.721   4.004  1.00  0.84           H  
ATOM    583 2HB  HIS A  37      18.404  25.179   3.189  1.00  0.84           H  
ATOM    584  HD1 HIS A  37      17.930  25.990   0.310  1.00  0.84           H  
ATOM    585  HD2 HIS A  37      20.714  27.991   2.737  1.00  0.84           H  
ATOM    586  HE1 HIS A  37      19.497  27.104  -1.211  1.00  0.84           H  
ATOM    587  N   ALA A  38      15.680  26.269   5.079  1.00  0.76           N  
ATOM    588  CA  ALA A  38      14.897  25.619   6.133  1.00  0.76           C  
ATOM    589  C   ALA A  38      13.444  25.451   5.728  1.00  0.76           C  
ATOM    590  O   ALA A  38      12.818  24.408   5.976  1.00  0.76           O  
ATOM    591  CB  ALA A  38      14.949  26.432   7.402  1.00  0.76           C  
ATOM    592  H   ALA A  38      16.076  27.184   5.259  1.00  0.76           H  
ATOM    593  HA  ALA A  38      15.322  24.634   6.310  1.00  0.76           H  
ATOM    594 1HB  ALA A  38      14.392  25.912   8.155  1.00  0.76           H  
ATOM    595 2HB  ALA A  38      15.955  26.562   7.735  1.00  0.76           H  
ATOM    596 3HB  ALA A  38      14.509  27.410   7.218  1.00  0.76           H  
ATOM    597  N   ALA A  39      12.915  26.496   5.078  1.00  0.69           N  
ATOM    598  CA  ALA A  39      11.539  26.531   4.620  1.00  0.69           C  
ATOM    599  C   ALA A  39      11.266  25.420   3.627  1.00  0.69           C  
ATOM    600  O   ALA A  39      10.195  24.814   3.649  1.00  0.69           O  
ATOM    601  CB  ALA A  39      11.242  27.877   3.998  1.00  0.69           C  
ATOM    602  H   ALA A  39      13.490  27.327   4.916  1.00  0.69           H  
ATOM    603  HA  ALA A  39      10.890  26.385   5.481  1.00  0.69           H  
ATOM    604 1HB  ALA A  39      10.205  27.914   3.673  1.00  0.69           H  
ATOM    605 2HB  ALA A  39      11.425  28.658   4.736  1.00  0.69           H  
ATOM    606 3HB  ALA A  39      11.898  28.032   3.155  1.00  0.69           H  
ATOM    607  N   VAL A  40      12.255  25.106   2.803  1.00  0.65           N  
ATOM    608  CA  VAL A  40      12.083  24.066   1.810  1.00  0.65           C  
ATOM    609  C   VAL A  40      11.586  22.701   2.380  1.00  0.65           C  
ATOM    610  O   VAL A  40      10.474  22.295   2.030  1.00  0.65           O  
ATOM    611  CB  VAL A  40      13.358  23.960   0.952  1.00  0.65           C  
ATOM    612  CG1 VAL A  40      13.304  22.800   0.114  1.00  0.65           C  
ATOM    613  CG2 VAL A  40      13.434  25.145   0.056  1.00  0.65           C  
ATOM    614  H   VAL A  40      13.117  25.658   2.824  1.00  0.65           H  
ATOM    615  HA  VAL A  40      11.323  24.423   1.129  1.00  0.65           H  
ATOM    616  HB  VAL A  40      14.234  23.933   1.570  1.00  0.65           H  
ATOM    617 1HG1 VAL A  40      14.195  22.761  -0.493  1.00  0.65           H  
ATOM    618 2HG1 VAL A  40      13.250  21.938   0.721  1.00  0.65           H  
ATOM    619 3HG1 VAL A  40      12.438  22.853  -0.516  1.00  0.65           H  
ATOM    620 1HG2 VAL A  40      14.325  25.087  -0.567  1.00  0.65           H  
ATOM    621 2HG2 VAL A  40      12.549  25.155  -0.575  1.00  0.65           H  
ATOM    622 3HG2 VAL A  40      13.470  26.039   0.653  1.00  0.65           H  
ATOM    623  N   PRO A  41      12.338  21.941   3.216  1.00  0.62           N  
ATOM    624  CA  PRO A  41      11.870  20.717   3.815  1.00  0.62           C  
ATOM    625  C   PRO A  41      10.702  20.942   4.777  1.00  0.62           C  
ATOM    626  O   PRO A  41       9.911  20.027   4.990  1.00  0.62           O  
ATOM    627  CB  PRO A  41      13.117  20.199   4.532  1.00  0.62           C  
ATOM    628  CG  PRO A  41      13.944  21.401   4.761  1.00  0.62           C  
ATOM    629  CD  PRO A  41      13.682  22.286   3.596  1.00  0.62           C  
ATOM    630  HA  PRO A  41      11.585  20.029   3.013  1.00  0.62           H  
ATOM    631 1HB  PRO A  41      12.832  19.701   5.459  1.00  0.62           H  
ATOM    632 2HB  PRO A  41      13.630  19.453   3.912  1.00  0.62           H  
ATOM    633 1HG  PRO A  41      13.655  21.892   5.684  1.00  0.62           H  
ATOM    634 2HG  PRO A  41      14.999  21.119   4.858  1.00  0.62           H  
ATOM    635 1HD  PRO A  41      13.693  23.277   3.935  1.00  0.62           H  
ATOM    636 2HD  PRO A  41      14.412  22.079   2.809  1.00  0.62           H  
ATOM    637  N   PHE A  42      10.536  22.160   5.326  1.00  0.59           N  
ATOM    638  CA  PHE A  42       9.399  22.398   6.221  1.00  0.59           C  
ATOM    639  C   PHE A  42       8.102  22.163   5.450  1.00  0.59           C  
ATOM    640  O   PHE A  42       7.212  21.404   5.870  1.00  0.59           O  
ATOM    641  CB  PHE A  42       9.418  23.832   6.763  1.00  0.59           C  
ATOM    642  CG  PHE A  42       8.297  24.174   7.667  1.00  0.59           C  
ATOM    643  CD1 PHE A  42       8.326  23.790   8.998  1.00  0.59           C  
ATOM    644  CD2 PHE A  42       7.205  24.886   7.198  1.00  0.59           C  
ATOM    645  CE1 PHE A  42       7.280  24.110   9.844  1.00  0.59           C  
ATOM    646  CE2 PHE A  42       6.159  25.206   8.037  1.00  0.59           C  
ATOM    647  CZ  PHE A  42       6.196  24.818   9.364  1.00  0.59           C  
ATOM    648  H   PHE A  42      11.203  22.921   5.178  1.00  0.59           H  
ATOM    649  HA  PHE A  42       9.452  21.696   7.053  1.00  0.59           H  
ATOM    650 1HB  PHE A  42      10.351  24.015   7.285  1.00  0.59           H  
ATOM    651 2HB  PHE A  42       9.381  24.518   5.937  1.00  0.59           H  
ATOM    652  HD1 PHE A  42       9.187  23.230   9.372  1.00  0.59           H  
ATOM    653  HD2 PHE A  42       7.179  25.190   6.150  1.00  0.59           H  
ATOM    654  HE1 PHE A  42       7.312  23.803  10.889  1.00  0.59           H  
ATOM    655  HE2 PHE A  42       5.304  25.764   7.656  1.00  0.59           H  
ATOM    656  HZ  PHE A  42       5.371  25.070  10.029  1.00  0.59           H  
ATOM    657  N   ILE A  43       8.020  22.815   4.292  1.00  0.58           N  
ATOM    658  CA  ILE A  43       6.854  22.725   3.438  1.00  0.58           C  
ATOM    659  C   ILE A  43       6.681  21.301   2.946  1.00  0.58           C  
ATOM    660  O   ILE A  43       5.568  20.759   2.977  1.00  0.58           O  
ATOM    661  CB  ILE A  43       6.997  23.671   2.241  1.00  0.58           C  
ATOM    662  CG1 ILE A  43       6.950  25.123   2.724  1.00  0.58           C  
ATOM    663  CG2 ILE A  43       5.894  23.384   1.198  1.00  0.58           C  
ATOM    664  CD1 ILE A  43       7.381  26.115   1.683  1.00  0.58           C  
ATOM    665  H   ILE A  43       8.800  23.415   4.008  1.00  0.58           H  
ATOM    666  HA  ILE A  43       5.975  23.006   4.013  1.00  0.58           H  
ATOM    667  HB  ILE A  43       7.972  23.517   1.795  1.00  0.58           H  
ATOM    668 1HG1 ILE A  43       5.934  25.359   3.030  1.00  0.58           H  
ATOM    669 2HG1 ILE A  43       7.608  25.227   3.589  1.00  0.58           H  
ATOM    670 1HG2 ILE A  43       6.013  24.044   0.342  1.00  0.58           H  
ATOM    671 2HG2 ILE A  43       5.981  22.348   0.861  1.00  0.58           H  
ATOM    672 3HG2 ILE A  43       4.914  23.542   1.640  1.00  0.58           H  
ATOM    673 1HD1 ILE A  43       7.325  27.123   2.089  1.00  0.58           H  
ATOM    674 2HD1 ILE A  43       8.406  25.899   1.387  1.00  0.58           H  
ATOM    675 3HD1 ILE A  43       6.732  26.030   0.833  1.00  0.58           H  
ATOM    676  N   ALA A  44       7.782  20.685   2.511  1.00  0.57           N  
ATOM    677  CA  ALA A  44       7.711  19.323   2.013  1.00  0.57           C  
ATOM    678  C   ALA A  44       7.191  18.360   3.060  1.00  0.57           C  
ATOM    679  O   ALA A  44       6.364  17.508   2.748  1.00  0.57           O  
ATOM    680  CB  ALA A  44       9.067  18.871   1.565  1.00  0.57           C  
ATOM    681  H   ALA A  44       8.675  21.182   2.501  1.00  0.57           H  
ATOM    682  HA  ALA A  44       7.029  19.312   1.164  1.00  0.57           H  
ATOM    683 1HB  ALA A  44       9.003  17.865   1.157  1.00  0.57           H  
ATOM    684 2HB  ALA A  44       9.409  19.548   0.818  1.00  0.57           H  
ATOM    685 3HB  ALA A  44       9.738  18.879   2.407  1.00  0.57           H  
ATOM    686  N   ALA A  45       7.616  18.524   4.315  1.00  0.57           N  
ATOM    687  CA  ALA A  45       7.147  17.647   5.372  1.00  0.57           C  
ATOM    688  C   ALA A  45       5.635  17.762   5.510  1.00  0.57           C  
ATOM    689  O   ALA A  45       4.930  16.759   5.638  1.00  0.57           O  
ATOM    690  CB  ALA A  45       7.827  17.997   6.685  1.00  0.57           C  
ATOM    691  H   ALA A  45       8.305  19.242   4.535  1.00  0.57           H  
ATOM    692  HA  ALA A  45       7.394  16.622   5.101  1.00  0.57           H  
ATOM    693 1HB  ALA A  45       7.488  17.325   7.469  1.00  0.57           H  
ATOM    694 2HB  ALA A  45       8.904  17.904   6.573  1.00  0.57           H  
ATOM    695 3HB  ALA A  45       7.585  19.023   6.954  1.00  0.57           H  
ATOM    696  N   THR A  46       5.105  18.978   5.403  1.00  0.58           N  
ATOM    697  CA  THR A  46       3.663  19.118   5.503  1.00  0.58           C  
ATOM    698  C   THR A  46       2.993  18.356   4.365  1.00  0.58           C  
ATOM    699  O   THR A  46       2.027  17.613   4.577  1.00  0.58           O  
ATOM    700  CB  THR A  46       3.234  20.594   5.473  1.00  0.58           C  
ATOM    701  OG1 THR A  46       3.791  21.285   6.607  1.00  0.58           O  
ATOM    702  CG2 THR A  46       1.716  20.690   5.497  1.00  0.58           C  
ATOM    703  H   THR A  46       5.710  19.799   5.295  1.00  0.58           H  
ATOM    704  HA  THR A  46       3.334  18.682   6.445  1.00  0.58           H  
ATOM    705  HB  THR A  46       3.607  21.061   4.564  1.00  0.58           H  
ATOM    706  HG1 THR A  46       4.763  21.278   6.543  1.00  0.58           H  
ATOM    707 1HG2 THR A  46       1.418  21.737   5.468  1.00  0.58           H  
ATOM    708 2HG2 THR A  46       1.311  20.173   4.627  1.00  0.58           H  
ATOM    709 3HG2 THR A  46       1.334  20.228   6.405  1.00  0.58           H  
ATOM    710  N   ALA A  47       3.512  18.531   3.149  1.00  0.59           N  
ATOM    711  CA  ALA A  47       2.944  17.861   1.987  1.00  0.59           C  
ATOM    712  C   ALA A  47       3.008  16.343   2.117  1.00  0.59           C  
ATOM    713  O   ALA A  47       2.056  15.637   1.775  1.00  0.59           O  
ATOM    714  CB  ALA A  47       3.685  18.293   0.746  1.00  0.59           C  
ATOM    715  H   ALA A  47       4.316  19.157   3.040  1.00  0.59           H  
ATOM    716  HA  ALA A  47       1.898  18.154   1.906  1.00  0.59           H  
ATOM    717 1HB  ALA A  47       3.246  17.821  -0.133  1.00  0.59           H  
ATOM    718 2HB  ALA A  47       3.611  19.374   0.658  1.00  0.59           H  
ATOM    719 3HB  ALA A  47       4.732  18.005   0.825  1.00  0.59           H  
ATOM    720  N   TYR A  48       4.119  15.837   2.651  1.00  0.61           N  
ATOM    721  CA  TYR A  48       4.298  14.406   2.806  1.00  0.61           C  
ATOM    722  C   TYR A  48       3.298  13.832   3.770  1.00  0.61           C  
ATOM    723  O   TYR A  48       2.722  12.769   3.520  1.00  0.61           O  
ATOM    724  CB  TYR A  48       5.708  14.092   3.258  1.00  0.61           C  
ATOM    725  CG  TYR A  48       6.698  14.334   2.199  1.00  0.61           C  
ATOM    726  CD1 TYR A  48       8.010  14.438   2.487  1.00  0.61           C  
ATOM    727  CD2 TYR A  48       6.271  14.467   0.926  1.00  0.61           C  
ATOM    728  CE1 TYR A  48       8.896  14.630   1.495  1.00  0.61           C  
ATOM    729  CE2 TYR A  48       7.153  14.685  -0.081  1.00  0.61           C  
ATOM    730  CZ  TYR A  48       8.468  14.756   0.216  1.00  0.61           C  
ATOM    731  OH  TYR A  48       9.376  14.956  -0.741  1.00  0.61           O  
ATOM    732  H   TYR A  48       4.875  16.466   2.915  1.00  0.61           H  
ATOM    733  HA  TYR A  48       4.131  13.929   1.851  1.00  0.61           H  
ATOM    734 1HB  TYR A  48       5.964  14.710   4.118  1.00  0.61           H  
ATOM    735 2HB  TYR A  48       5.776  13.047   3.562  1.00  0.61           H  
ATOM    736  HD1 TYR A  48       8.348  14.355   3.494  1.00  0.61           H  
ATOM    737  HD2 TYR A  48       5.238  14.404   0.731  1.00  0.61           H  
ATOM    738  HE1 TYR A  48       9.941  14.686   1.716  1.00  0.61           H  
ATOM    739  HE2 TYR A  48       6.812  14.795  -1.112  1.00  0.61           H  
ATOM    740  HH  TYR A  48       8.943  15.039  -1.626  1.00  0.61           H  
ATOM    741  N   LEU A  49       3.044  14.562   4.850  1.00  0.64           N  
ATOM    742  CA  LEU A  49       2.091  14.116   5.839  1.00  0.64           C  
ATOM    743  C   LEU A  49       0.697  14.127   5.226  1.00  0.64           C  
ATOM    744  O   LEU A  49      -0.096  13.206   5.430  1.00  0.64           O  
ATOM    745  CB  LEU A  49       2.139  15.000   7.078  1.00  0.64           C  
ATOM    746  CG  LEU A  49       1.264  14.529   8.216  1.00  0.64           C  
ATOM    747  CD1 LEU A  49       1.695  13.104   8.607  1.00  0.64           C  
ATOM    748  CD2 LEU A  49       1.412  15.475   9.389  1.00  0.64           C  
ATOM    749  H   LEU A  49       3.558  15.433   5.003  1.00  0.64           H  
ATOM    750  HA  LEU A  49       2.343  13.099   6.130  1.00  0.64           H  
ATOM    751 1HB  LEU A  49       3.142  15.045   7.424  1.00  0.64           H  
ATOM    752 2HB  LEU A  49       1.828  16.010   6.798  1.00  0.64           H  
ATOM    753  HG  LEU A  49       0.230  14.502   7.894  1.00  0.64           H  
ATOM    754 1HD1 LEU A  49       1.070  12.744   9.425  1.00  0.64           H  
ATOM    755 2HD1 LEU A  49       1.583  12.442   7.751  1.00  0.64           H  
ATOM    756 3HD1 LEU A  49       2.740  13.116   8.925  1.00  0.64           H  
ATOM    757 1HD2 LEU A  49       0.785  15.135  10.214  1.00  0.64           H  
ATOM    758 2HD2 LEU A  49       2.454  15.495   9.707  1.00  0.64           H  
ATOM    759 3HD2 LEU A  49       1.105  16.476   9.085  1.00  0.64           H  
ATOM    760  N   CYS A  50       0.392  15.162   4.446  1.00  0.67           N  
ATOM    761  CA  CYS A  50      -0.917  15.243   3.833  1.00  0.67           C  
ATOM    762  C   CYS A  50      -1.140  14.049   2.900  1.00  0.67           C  
ATOM    763  O   CYS A  50      -2.234  13.484   2.845  1.00  0.67           O  
ATOM    764  CB  CYS A  50      -1.044  16.540   3.040  1.00  0.67           C  
ATOM    765  SG  CYS A  50      -1.072  18.012   4.064  1.00  0.67           S  
ATOM    766  H   CYS A  50       1.068  15.915   4.305  1.00  0.67           H  
ATOM    767  HA  CYS A  50      -1.668  15.229   4.623  1.00  0.67           H  
ATOM    768 1HB  CYS A  50      -0.213  16.627   2.345  1.00  0.67           H  
ATOM    769 2HB  CYS A  50      -1.959  16.519   2.454  1.00  0.67           H  
ATOM    770  HG  CYS A  50       0.229  17.906   4.454  1.00  0.67           H  
ATOM    771  N   MET A  51      -0.110  13.642   2.156  1.00  0.70           N  
ATOM    772  CA  MET A  51      -0.253  12.478   1.281  1.00  0.70           C  
ATOM    773  C   MET A  51      -0.374  11.186   2.082  1.00  0.70           C  
ATOM    774  O   MET A  51      -1.215  10.338   1.787  1.00  0.70           O  
ATOM    775  CB  MET A  51       0.916  12.421   0.330  1.00  0.70           C  
ATOM    776  CG  MET A  51       0.857  13.494  -0.666  1.00  0.70           C  
ATOM    777  SD  MET A  51       2.077  13.367  -1.902  1.00  0.70           S  
ATOM    778  CE  MET A  51       3.436  13.968  -1.047  1.00  0.70           C  
ATOM    779  H   MET A  51       0.771  14.158   2.190  1.00  0.70           H  
ATOM    780  HA  MET A  51      -1.167  12.592   0.698  1.00  0.70           H  
ATOM    781 1HB  MET A  51       1.843  12.526   0.890  1.00  0.70           H  
ATOM    782 2HB  MET A  51       0.932  11.465  -0.191  1.00  0.70           H  
ATOM    783 1HG  MET A  51      -0.127  13.506  -1.144  1.00  0.70           H  
ATOM    784 2HG  MET A  51       0.999  14.423  -0.140  1.00  0.70           H  
ATOM    785 1HE  MET A  51       4.310  13.961  -1.684  1.00  0.70           H  
ATOM    786 2HE  MET A  51       3.235  14.987  -0.707  1.00  0.70           H  
ATOM    787 3HE  MET A  51       3.599  13.323  -0.204  1.00  0.70           H  
ATOM    788  N   TYR A  52       0.406  11.073   3.155  1.00  0.74           N  
ATOM    789  CA  TYR A  52       0.402   9.912   4.041  1.00  0.74           C  
ATOM    790  C   TYR A  52      -1.012   9.652   4.550  1.00  0.74           C  
ATOM    791  O   TYR A  52      -1.505   8.519   4.554  1.00  0.74           O  
ATOM    792  CB  TYR A  52       1.385  10.135   5.197  1.00  0.74           C  
ATOM    793  CG  TYR A  52       1.460   9.044   6.208  1.00  0.74           C  
ATOM    794  CD1 TYR A  52       2.180   7.899   5.944  1.00  0.74           C  
ATOM    795  CD2 TYR A  52       0.824   9.200   7.425  1.00  0.74           C  
ATOM    796  CE1 TYR A  52       2.252   6.906   6.898  1.00  0.74           C  
ATOM    797  CE2 TYR A  52       0.900   8.209   8.375  1.00  0.74           C  
ATOM    798  CZ  TYR A  52       1.613   7.061   8.110  1.00  0.74           C  
ATOM    799  OH  TYR A  52       1.699   6.064   9.052  1.00  0.74           O  
ATOM    800  H   TYR A  52       1.078  11.813   3.354  1.00  0.74           H  
ATOM    801  HA  TYR A  52       0.722   9.039   3.474  1.00  0.74           H  
ATOM    802 1HB  TYR A  52       2.388  10.296   4.792  1.00  0.74           H  
ATOM    803 2HB  TYR A  52       1.109  11.038   5.718  1.00  0.74           H  
ATOM    804  HD1 TYR A  52       2.693   7.778   4.987  1.00  0.74           H  
ATOM    805  HD2 TYR A  52       0.266  10.110   7.629  1.00  0.74           H  
ATOM    806  HE1 TYR A  52       2.821   5.999   6.695  1.00  0.74           H  
ATOM    807  HE2 TYR A  52       0.397   8.334   9.335  1.00  0.74           H  
ATOM    808  HH  TYR A  52       2.224   5.340   8.699  1.00  0.74           H  
ATOM    809  N   LEU A  53      -1.668  10.725   4.979  1.00  0.77           N  
ATOM    810  CA  LEU A  53      -3.001  10.672   5.556  1.00  0.77           C  
ATOM    811  C   LEU A  53      -4.139  10.617   4.515  1.00  0.77           C  
ATOM    812  O   LEU A  53      -5.314  10.580   4.885  1.00  0.77           O  
ATOM    813  CB  LEU A  53      -3.185  11.915   6.428  1.00  0.77           C  
ATOM    814  CG  LEU A  53      -2.232  12.017   7.628  1.00  0.77           C  
ATOM    815  CD1 LEU A  53      -2.439  13.352   8.309  1.00  0.77           C  
ATOM    816  CD2 LEU A  53      -2.471  10.858   8.571  1.00  0.77           C  
ATOM    817  H   LEU A  53      -1.188  11.627   4.948  1.00  0.77           H  
ATOM    818  HA  LEU A  53      -3.062   9.782   6.179  1.00  0.77           H  
ATOM    819 1HB  LEU A  53      -3.011  12.794   5.801  1.00  0.77           H  
ATOM    820 2HB  LEU A  53      -4.207  11.944   6.796  1.00  0.77           H  
ATOM    821  HG  LEU A  53      -1.205  11.980   7.278  1.00  0.77           H  
ATOM    822 1HD1 LEU A  53      -1.752  13.442   9.151  1.00  0.77           H  
ATOM    823 2HD1 LEU A  53      -2.242  14.154   7.592  1.00  0.77           H  
ATOM    824 3HD1 LEU A  53      -3.463  13.425   8.665  1.00  0.77           H  
ATOM    825 1HD2 LEU A  53      -1.785  10.931   9.416  1.00  0.77           H  
ATOM    826 2HD2 LEU A  53      -3.498  10.888   8.933  1.00  0.77           H  
ATOM    827 3HD2 LEU A  53      -2.298   9.920   8.042  1.00  0.77           H  
ATOM    828  N   GLY A  54      -3.806  10.685   3.218  1.00  0.81           N  
ATOM    829  CA  GLY A  54      -4.784  10.661   2.124  1.00  0.81           C  
ATOM    830  C   GLY A  54      -5.324  12.045   1.743  1.00  0.81           C  
ATOM    831  O   GLY A  54      -5.969  12.218   0.708  1.00  0.81           O  
ATOM    832  H   GLY A  54      -2.823  10.697   2.951  1.00  0.81           H  
ATOM    833 1HA  GLY A  54      -4.314  10.207   1.252  1.00  0.81           H  
ATOM    834 2HA  GLY A  54      -5.613  10.014   2.404  1.00  0.81           H  
ATOM    835  N   VAL A  55      -4.995  13.041   2.551  1.00  0.84           N  
ATOM    836  CA  VAL A  55      -5.452  14.418   2.395  1.00  0.84           C  
ATOM    837  C   VAL A  55      -4.975  15.011   1.083  1.00  0.84           C  
ATOM    838  O   VAL A  55      -5.693  15.749   0.409  1.00  0.84           O  
ATOM    839  CB  VAL A  55      -4.931  15.267   3.565  1.00  0.84           C  
ATOM    840  CG1 VAL A  55      -5.227  16.730   3.333  1.00  0.84           C  
ATOM    841  CG2 VAL A  55      -5.534  14.761   4.857  1.00  0.84           C  
ATOM    842  H   VAL A  55      -4.402  12.820   3.341  1.00  0.84           H  
ATOM    843  HA  VAL A  55      -6.542  14.425   2.411  1.00  0.84           H  
ATOM    844  HB  VAL A  55      -3.868  15.169   3.619  1.00  0.84           H  
ATOM    845 1HG1 VAL A  55      -4.828  17.317   4.161  1.00  0.84           H  
ATOM    846 2HG1 VAL A  55      -4.757  17.052   2.404  1.00  0.84           H  
ATOM    847 3HG1 VAL A  55      -6.303  16.877   3.267  1.00  0.84           H  
ATOM    848 1HG2 VAL A  55      -5.146  15.342   5.694  1.00  0.84           H  
ATOM    849 2HG2 VAL A  55      -6.617  14.859   4.814  1.00  0.84           H  
ATOM    850 3HG2 VAL A  55      -5.270  13.710   4.990  1.00  0.84           H  
ATOM    851  N   GLY A  56      -3.745  14.684   0.740  1.00  0.87           N  
ATOM    852  CA  GLY A  56      -3.082  15.171  -0.453  1.00  0.87           C  
ATOM    853  C   GLY A  56      -3.392  14.399  -1.742  1.00  0.87           C  
ATOM    854  O   GLY A  56      -2.754  14.662  -2.772  1.00  0.87           O  
ATOM    855  H   GLY A  56      -3.238  14.074   1.376  1.00  0.87           H  
ATOM    856 1HA  GLY A  56      -3.326  16.224  -0.594  1.00  0.87           H  
ATOM    857 2HA  GLY A  56      -2.014  15.113  -0.269  1.00  0.87           H  
ATOM    858  N   ASN A  57      -4.321  13.424  -1.698  1.00  0.91           N  
ATOM    859  CA  ASN A  57      -4.614  12.622  -2.891  1.00  0.91           C  
ATOM    860  C   ASN A  57      -5.937  12.993  -3.582  1.00  0.91           C  
ATOM    861  O   ASN A  57      -6.926  13.335  -2.933  1.00  0.91           O  
ATOM    862  CB  ASN A  57      -4.635  11.152  -2.532  1.00  0.91           C  
ATOM    863  CG  ASN A  57      -3.320  10.682  -2.010  1.00  0.91           C  
ATOM    864  OD1 ASN A  57      -2.302  11.355  -2.149  1.00  0.91           O  
ATOM    865  ND2 ASN A  57      -3.318   9.526  -1.405  1.00  0.91           N  
ATOM    866  H   ASN A  57      -4.840  13.226  -0.838  1.00  0.91           H  
ATOM    867  HA  ASN A  57      -3.822  12.786  -3.622  1.00  0.91           H  
ATOM    868 1HB  ASN A  57      -5.398  10.980  -1.770  1.00  0.91           H  
ATOM    869 2HB  ASN A  57      -4.904  10.567  -3.407  1.00  0.91           H  
ATOM    870 1HD2 ASN A  57      -2.466   9.151  -1.031  1.00  0.91           H  
ATOM    871 2HD2 ASN A  57      -4.168   9.011  -1.312  1.00  0.91           H  
ATOM    872  N   LEU A  58      -5.971  12.823  -4.907  1.00  0.96           N  
ATOM    873  CA  LEU A  58      -7.171  13.033  -5.723  1.00  0.96           C  
ATOM    874  C   LEU A  58      -7.415  11.895  -6.720  1.00  0.96           C  
ATOM    875  O   LEU A  58      -6.491  11.451  -7.402  1.00  0.96           O  
ATOM    876  CB  LEU A  58      -7.014  14.367  -6.467  1.00  0.96           C  
ATOM    877  CG  LEU A  58      -8.116  14.840  -7.377  1.00  0.96           C  
ATOM    878  CD1 LEU A  58      -8.118  16.370  -7.388  1.00  0.96           C  
ATOM    879  CD2 LEU A  58      -7.863  14.320  -8.751  1.00  0.96           C  
ATOM    880  H   LEU A  58      -5.098  12.603  -5.381  1.00  0.96           H  
ATOM    881  HA  LEU A  58      -8.031  13.097  -5.058  1.00  0.96           H  
ATOM    882 1HB  LEU A  58      -6.930  15.123  -5.723  1.00  0.96           H  
ATOM    883 2HB  LEU A  58      -6.081  14.341  -7.041  1.00  0.96           H  
ATOM    884  HG  LEU A  58      -9.082  14.484  -7.016  1.00  0.96           H  
ATOM    885 1HD1 LEU A  58      -8.908  16.727  -8.049  1.00  0.96           H  
ATOM    886 2HD1 LEU A  58      -8.294  16.739  -6.377  1.00  0.96           H  
ATOM    887 3HD1 LEU A  58      -7.153  16.733  -7.745  1.00  0.96           H  
ATOM    888 1HD2 LEU A  58      -8.654  14.663  -9.417  1.00  0.96           H  
ATOM    889 2HD2 LEU A  58      -6.901  14.679  -9.106  1.00  0.96           H  
ATOM    890 3HD2 LEU A  58      -7.852  13.244  -8.726  1.00  0.96           H  
ATOM    891  N   ILE A  59      -8.668  11.437  -6.816  1.00  1.02           N  
ATOM    892  CA  ILE A  59      -9.033  10.399  -7.788  1.00  1.02           C  
ATOM    893  C   ILE A  59      -9.664  11.052  -9.016  1.00  1.02           C  
ATOM    894  O   ILE A  59     -10.555  11.895  -8.891  1.00  1.02           O  
ATOM    895  CB  ILE A  59      -9.999   9.358  -7.205  1.00  1.02           C  
ATOM    896  CG1 ILE A  59      -9.359   8.653  -6.020  1.00  1.02           C  
ATOM    897  CG2 ILE A  59     -10.329   8.324  -8.292  1.00  1.02           C  
ATOM    898  CD1 ILE A  59     -10.317   7.829  -5.214  1.00  1.02           C  
ATOM    899  H   ILE A  59      -9.383  11.828  -6.218  1.00  1.02           H  
ATOM    900  HA  ILE A  59      -8.132   9.878  -8.106  1.00  1.02           H  
ATOM    901  HB  ILE A  59     -10.911   9.842  -6.864  1.00  1.02           H  
ATOM    902 1HG1 ILE A  59      -8.603   7.990  -6.393  1.00  1.02           H  
ATOM    903 2HG1 ILE A  59      -8.894   9.392  -5.369  1.00  1.02           H  
ATOM    904 1HG2 ILE A  59     -11.007   7.577  -7.890  1.00  1.02           H  
ATOM    905 2HG2 ILE A  59     -10.802   8.814  -9.144  1.00  1.02           H  
ATOM    906 3HG2 ILE A  59      -9.404   7.838  -8.625  1.00  1.02           H  
ATOM    907 1HD1 ILE A  59      -9.781   7.346  -4.396  1.00  1.02           H  
ATOM    908 2HD1 ILE A  59     -11.097   8.472  -4.806  1.00  1.02           H  
ATOM    909 3HD1 ILE A  59     -10.768   7.069  -5.850  1.00  1.02           H  
ATOM    910  N   LYS A  60      -9.152  10.700 -10.187  1.00  1.07           N  
ATOM    911  CA  LYS A  60      -9.569  11.295 -11.451  1.00  1.07           C  
ATOM    912  C   LYS A  60     -10.575  10.483 -12.244  1.00  1.07           C  
ATOM    913  O   LYS A  60     -10.887   9.338 -11.921  1.00  1.07           O  
ATOM    914  CB  LYS A  60      -8.345  11.581 -12.290  1.00  1.07           C  
ATOM    915  CG  LYS A  60      -7.477  12.565 -11.619  1.00  1.07           C  
ATOM    916  CD  LYS A  60      -6.340  12.938 -12.415  1.00  1.07           C  
ATOM    917  CE  LYS A  60      -5.526  11.760 -12.693  1.00  1.07           C  
ATOM    918  NZ  LYS A  60      -4.237  12.132 -13.155  1.00  1.07           N  
ATOM    919  H   LYS A  60      -8.415   9.988 -10.197  1.00  1.07           H  
ATOM    920  HA  LYS A  60     -10.041  12.251 -11.224  1.00  1.07           H  
ATOM    921 1HB  LYS A  60      -7.770  10.656 -12.436  1.00  1.07           H  
ATOM    922 2HB  LYS A  60      -8.622  11.962 -13.269  1.00  1.07           H  
ATOM    923 1HG  LYS A  60      -8.054  13.456 -11.409  1.00  1.07           H  
ATOM    924 2HG  LYS A  60      -7.112  12.139 -10.683  1.00  1.07           H  
ATOM    925 1HD  LYS A  60      -6.658  13.392 -13.355  1.00  1.07           H  
ATOM    926 2HD  LYS A  60      -5.727  13.643 -11.868  1.00  1.07           H  
ATOM    927 1HE  LYS A  60      -5.425  11.148 -11.793  1.00  1.07           H  
ATOM    928 2HE  LYS A  60      -6.023  11.176 -13.470  1.00  1.07           H  
ATOM    929 1HZ  LYS A  60      -3.683  11.321 -13.358  1.00  1.07           H  
ATOM    930 2HZ  LYS A  60      -4.301  12.728 -13.985  1.00  1.07           H  
ATOM    931 3HZ  LYS A  60      -3.803  12.657 -12.405  1.00  1.07           H  
ATOM    932  N   VAL A  61     -11.068  11.091 -13.318  1.00  1.11           N  
ATOM    933  CA  VAL A  61     -12.066  10.487 -14.192  1.00  1.11           C  
ATOM    934  C   VAL A  61     -11.584   9.215 -14.888  1.00  1.11           C  
ATOM    935  O   VAL A  61     -12.388   8.360 -15.254  1.00  1.11           O  
ATOM    936  CB  VAL A  61     -12.480  11.525 -15.256  1.00  1.11           C  
ATOM    937  CG1 VAL A  61     -13.111  12.723 -14.570  1.00  1.11           C  
ATOM    938  CG2 VAL A  61     -11.242  11.979 -16.075  1.00  1.11           C  
ATOM    939  H   VAL A  61     -10.759  12.029 -13.523  1.00  1.11           H  
ATOM    940  HA  VAL A  61     -12.939  10.239 -13.586  1.00  1.11           H  
ATOM    941  HB  VAL A  61     -13.223  11.086 -15.921  1.00  1.11           H  
ATOM    942 1HG1 VAL A  61     -13.416  13.454 -15.320  1.00  1.11           H  
ATOM    943 2HG1 VAL A  61     -13.984  12.396 -14.005  1.00  1.11           H  
ATOM    944 3HG1 VAL A  61     -12.388  13.178 -13.894  1.00  1.11           H  
ATOM    945 1HG2 VAL A  61     -11.556  12.711 -16.812  1.00  1.11           H  
ATOM    946 2HG2 VAL A  61     -10.502  12.429 -15.410  1.00  1.11           H  
ATOM    947 3HG2 VAL A  61     -10.796  11.136 -16.591  1.00  1.11           H  
ATOM    948  N   ASP A  62     -10.269   9.078 -15.062  1.00  1.11           N  
ATOM    949  CA  ASP A  62      -9.712   7.882 -15.679  1.00  1.11           C  
ATOM    950  C   ASP A  62      -9.402   6.788 -14.644  1.00  1.11           C  
ATOM    951  O   ASP A  62      -8.818   5.756 -14.975  1.00  1.11           O  
ATOM    952  CB  ASP A  62      -8.480   8.255 -16.519  1.00  1.11           C  
ATOM    953  CG  ASP A  62      -7.277   8.799 -15.735  1.00  1.11           C  
ATOM    954  OD1 ASP A  62      -7.265   8.738 -14.509  1.00  1.11           O  
ATOM    955  OD2 ASP A  62      -6.364   9.320 -16.390  1.00  1.11           O  
ATOM    956  H   ASP A  62      -9.660   9.817 -14.752  1.00  1.11           H  
ATOM    957  HA  ASP A  62     -10.457   7.480 -16.365  1.00  1.11           H  
ATOM    958 1HB  ASP A  62      -8.153   7.372 -17.068  1.00  1.11           H  
ATOM    959 2HB  ASP A  62      -8.772   9.002 -17.261  1.00  1.11           H  
ATOM    960  N   GLY A  63      -9.787   7.026 -13.384  1.00  1.08           N  
ATOM    961  CA  GLY A  63      -9.598   6.094 -12.283  1.00  1.08           C  
ATOM    962  C   GLY A  63      -8.235   6.183 -11.589  1.00  1.08           C  
ATOM    963  O   GLY A  63      -8.010   5.499 -10.586  1.00  1.08           O  
ATOM    964  H   GLY A  63     -10.252   7.900 -13.153  1.00  1.08           H  
ATOM    965 1HA  GLY A  63     -10.379   6.277 -11.545  1.00  1.08           H  
ATOM    966 2HA  GLY A  63      -9.748   5.080 -12.649  1.00  1.08           H  
ATOM    967  N   SER A  64      -7.315   7.001 -12.103  1.00  1.02           N  
ATOM    968  CA  SER A  64      -5.997   7.083 -11.483  1.00  1.02           C  
ATOM    969  C   SER A  64      -5.971   8.008 -10.272  1.00  1.02           C  
ATOM    970  O   SER A  64      -6.923   8.754 -10.012  1.00  1.02           O  
ATOM    971  CB  SER A  64      -4.956   7.511 -12.494  1.00  1.02           C  
ATOM    972  OG  SER A  64      -5.125   8.819 -12.889  1.00  1.02           O  
ATOM    973  H   SER A  64      -7.508   7.560 -12.947  1.00  1.02           H  
ATOM    974  HA  SER A  64      -5.726   6.084 -11.142  1.00  1.02           H  
ATOM    975 1HB  SER A  64      -3.957   7.376 -12.081  1.00  1.02           H  
ATOM    976 2HB  SER A  64      -5.046   6.879 -13.354  1.00  1.02           H  
ATOM    977  HG  SER A  64      -5.910   8.816 -13.480  1.00  1.02           H  
ATOM    978  N   VAL A  65      -4.857   7.959  -9.532  1.00  0.94           N  
ATOM    979  CA  VAL A  65      -4.658   8.827  -8.374  1.00  0.94           C  
ATOM    980  C   VAL A  65      -3.505   9.794  -8.559  1.00  0.94           C  
ATOM    981  O   VAL A  65      -2.400   9.401  -8.941  1.00  0.94           O  
ATOM    982  CB  VAL A  65      -4.411   8.008  -7.092  1.00  0.94           C  
ATOM    983  CG1 VAL A  65      -4.108   8.962  -5.895  1.00  0.94           C  
ATOM    984  CG2 VAL A  65      -5.643   7.199  -6.798  1.00  0.94           C  
ATOM    985  H   VAL A  65      -4.123   7.316  -9.789  1.00  0.94           H  
ATOM    986  HA  VAL A  65      -5.567   9.402  -8.230  1.00  0.94           H  
ATOM    987  HB  VAL A  65      -3.549   7.353  -7.230  1.00  0.94           H  
ATOM    988 1HG1 VAL A  65      -3.942   8.376  -4.993  1.00  0.94           H  
ATOM    989 2HG1 VAL A  65      -3.212   9.548  -6.104  1.00  0.94           H  
ATOM    990 3HG1 VAL A  65      -4.956   9.634  -5.745  1.00  0.94           H  
ATOM    991 1HG2 VAL A  65      -5.494   6.618  -5.889  1.00  0.94           H  
ATOM    992 2HG2 VAL A  65      -6.458   7.884  -6.664  1.00  0.94           H  
ATOM    993 3HG2 VAL A  65      -5.860   6.527  -7.628  1.00  0.94           H  
ATOM    994  N   THR A  66      -3.781  11.061  -8.278  1.00  0.86           N  
ATOM    995  CA  THR A  66      -2.798  12.123  -8.360  1.00  0.86           C  
ATOM    996  C   THR A  66      -2.508  12.770  -7.023  1.00  0.86           C  
ATOM    997  O   THR A  66      -3.385  13.127  -6.229  1.00  0.86           O  
ATOM    998  CB  THR A  66      -3.175  13.154  -9.442  1.00  0.86           C  
ATOM    999  OG1 THR A  66      -3.137  12.482 -10.707  1.00  0.86           O  
ATOM   1000  CG2 THR A  66      -2.223  14.364  -9.457  1.00  0.86           C  
ATOM   1001  H   THR A  66      -4.730  11.283  -7.979  1.00  0.86           H  
ATOM   1002  HA  THR A  66      -1.859  11.678  -8.695  1.00  0.86           H  
ATOM   1003  HB  THR A  66      -4.194  13.508  -9.260  1.00  0.86           H  
ATOM   1004  HG1 THR A  66      -2.252  12.081 -10.808  1.00  0.86           H  
ATOM   1005 1HG2 THR A  66      -2.528  15.055 -10.243  1.00  0.86           H  
ATOM   1006 2HG2 THR A  66      -2.257  14.878  -8.498  1.00  0.86           H  
ATOM   1007 3HG2 THR A  66      -1.203  14.025  -9.651  1.00  0.86           H  
ATOM   1008  N   TYR A  67      -1.230  12.902  -6.766  1.00  0.79           N  
ATOM   1009  CA  TYR A  67      -0.737  13.443  -5.523  1.00  0.79           C  
ATOM   1010  C   TYR A  67      -0.632  14.954  -5.618  1.00  0.79           C  
ATOM   1011  O   TYR A  67       0.447  15.516  -5.812  1.00  0.79           O  
ATOM   1012  CB  TYR A  67       0.582  12.761  -5.241  1.00  0.79           C  
ATOM   1013  CG  TYR A  67       0.394  11.276  -4.990  1.00  0.79           C  
ATOM   1014  CD1 TYR A  67       0.443  10.399  -6.054  1.00  0.79           C  
ATOM   1015  CD2 TYR A  67       0.171  10.791  -3.714  1.00  0.79           C  
ATOM   1016  CE1 TYR A  67       0.244   9.054  -5.847  1.00  0.79           C  
ATOM   1017  CE2 TYR A  67      -0.021   9.441  -3.505  1.00  0.79           C  
ATOM   1018  CZ  TYR A  67       0.008   8.576  -4.571  1.00  0.79           C  
ATOM   1019  OH  TYR A  67      -0.207   7.239  -4.373  1.00  0.79           O  
ATOM   1020  H   TYR A  67      -0.567  12.601  -7.472  1.00  0.79           H  
ATOM   1021  HA  TYR A  67      -1.441  13.204  -4.722  1.00  0.79           H  
ATOM   1022 1HB  TYR A  67       1.253  12.890  -6.089  1.00  0.79           H  
ATOM   1023 2HB  TYR A  67       1.027  13.202  -4.403  1.00  0.79           H  
ATOM   1024  HD1 TYR A  67       0.619  10.771  -7.064  1.00  0.79           H  
ATOM   1025  HD2 TYR A  67       0.131  11.471  -2.874  1.00  0.79           H  
ATOM   1026  HE1 TYR A  67       0.266   8.367  -6.691  1.00  0.79           H  
ATOM   1027  HE2 TYR A  67      -0.209   9.066  -2.498  1.00  0.79           H  
ATOM   1028  HH  TYR A  67      -0.043   6.739  -5.217  1.00  0.79           H  
ATOM   1029  N   LEU A  68      -1.778  15.618  -5.478  1.00  0.73           N  
ATOM   1030  CA  LEU A  68      -1.856  17.063  -5.701  1.00  0.73           C  
ATOM   1031  C   LEU A  68      -1.005  17.815  -4.695  1.00  0.73           C  
ATOM   1032  O   LEU A  68      -0.443  18.865  -5.016  1.00  0.73           O  
ATOM   1033  CB  LEU A  68      -3.310  17.549  -5.586  1.00  0.73           C  
ATOM   1034  CG  LEU A  68      -3.928  17.560  -4.152  1.00  0.73           C  
ATOM   1035  CD1 LEU A  68      -3.693  18.922  -3.496  1.00  0.73           C  
ATOM   1036  CD2 LEU A  68      -5.379  17.208  -4.224  1.00  0.73           C  
ATOM   1037  H   LEU A  68      -2.613  15.058  -5.287  1.00  0.73           H  
ATOM   1038  HA  LEU A  68      -1.492  17.278  -6.702  1.00  0.73           H  
ATOM   1039 1HB  LEU A  68      -3.367  18.563  -5.978  1.00  0.73           H  
ATOM   1040 2HB  LEU A  68      -3.937  16.905  -6.205  1.00  0.73           H  
ATOM   1041  HG  LEU A  68      -3.440  16.829  -3.550  1.00  0.73           H  
ATOM   1042 1HD1 LEU A  68      -4.106  18.910  -2.488  1.00  0.73           H  
ATOM   1043 2HD1 LEU A  68      -2.638  19.140  -3.444  1.00  0.73           H  
ATOM   1044 3HD1 LEU A  68      -4.186  19.693  -4.083  1.00  0.73           H  
ATOM   1045 1HD2 LEU A  68      -5.804  17.191  -3.218  1.00  0.73           H  
ATOM   1046 2HD2 LEU A  68      -5.913  17.933  -4.837  1.00  0.73           H  
ATOM   1047 3HD2 LEU A  68      -5.450  16.232  -4.658  1.00  0.73           H  
ATOM   1048  N   ALA A  69      -0.804  17.224  -3.512  1.00  0.70           N  
ATOM   1049  CA  ALA A  69       0.022  17.857  -2.495  1.00  0.70           C  
ATOM   1050  C   ALA A  69       1.433  18.088  -3.007  1.00  0.70           C  
ATOM   1051  O   ALA A  69       2.123  18.997  -2.541  1.00  0.70           O  
ATOM   1052  CB  ALA A  69       0.068  17.023  -1.257  1.00  0.70           C  
ATOM   1053  H   ALA A  69      -1.291  16.345  -3.308  1.00  0.70           H  
ATOM   1054  HA  ALA A  69      -0.415  18.824  -2.253  1.00  0.70           H  
ATOM   1055 1HB  ALA A  69       0.677  17.507  -0.495  1.00  0.70           H  
ATOM   1056 2HB  ALA A  69      -0.924  16.900  -0.892  1.00  0.70           H  
ATOM   1057 3HB  ALA A  69       0.494  16.081  -1.520  1.00  0.70           H  
ATOM   1058  N   ARG A  70       1.896  17.248  -3.936  1.00  0.67           N  
ATOM   1059  CA  ARG A  70       3.236  17.410  -4.460  1.00  0.67           C  
ATOM   1060  C   ARG A  70       3.345  18.698  -5.239  1.00  0.67           C  
ATOM   1061  O   ARG A  70       4.378  19.353  -5.212  1.00  0.67           O  
ATOM   1062  CB  ARG A  70       3.621  16.278  -5.368  1.00  0.67           C  
ATOM   1063  CG  ARG A  70       3.790  15.016  -4.677  1.00  0.67           C  
ATOM   1064  CD  ARG A  70       4.252  13.931  -5.540  1.00  0.67           C  
ATOM   1065  NE  ARG A  70       4.263  12.707  -4.802  1.00  0.67           N  
ATOM   1066  CZ  ARG A  70       5.241  12.328  -3.978  1.00  0.67           C  
ATOM   1067  NH1 ARG A  70       6.309  13.076  -3.806  1.00  0.67           N  
ATOM   1068  NH2 ARG A  70       5.115  11.214  -3.334  1.00  0.67           N  
ATOM   1069  H   ARG A  70       1.300  16.523  -4.336  1.00  0.67           H  
ATOM   1070  HA  ARG A  70       3.937  17.442  -3.627  1.00  0.67           H  
ATOM   1071 1HB  ARG A  70       2.894  16.162  -6.170  1.00  0.67           H  
ATOM   1072 2HB  ARG A  70       4.556  16.520  -5.796  1.00  0.67           H  
ATOM   1073 1HG  ARG A  70       4.496  15.139  -3.859  1.00  0.67           H  
ATOM   1074 2HG  ARG A  70       2.825  14.745  -4.292  1.00  0.67           H  
ATOM   1075 1HD  ARG A  70       3.585  13.818  -6.394  1.00  0.67           H  
ATOM   1076 2HD  ARG A  70       5.264  14.132  -5.882  1.00  0.67           H  
ATOM   1077  HE  ARG A  70       3.459  12.100  -4.887  1.00  0.67           H  
ATOM   1078 1HH1 ARG A  70       6.412  13.958  -4.299  1.00  0.67           H  
ATOM   1079 2HH1 ARG A  70       7.039  12.778  -3.174  1.00  0.67           H  
ATOM   1080 1HH2 ARG A  70       4.277  10.662  -3.462  1.00  0.67           H  
ATOM   1081 2HH2 ARG A  70       5.847  10.915  -2.704  1.00  0.67           H  
ATOM   1082  N   TYR A  71       2.273  19.081  -5.926  1.00  0.65           N  
ATOM   1083  CA  TYR A  71       2.302  20.277  -6.742  1.00  0.65           C  
ATOM   1084  C   TYR A  71       2.173  21.481  -5.841  1.00  0.65           C  
ATOM   1085  O   TYR A  71       2.789  22.519  -6.084  1.00  0.65           O  
ATOM   1086  CB  TYR A  71       1.209  20.205  -7.791  1.00  0.65           C  
ATOM   1087  CG  TYR A  71       1.504  19.176  -8.901  1.00  0.65           C  
ATOM   1088  CD1 TYR A  71       0.979  17.879  -8.830  1.00  0.65           C  
ATOM   1089  CD2 TYR A  71       2.276  19.540  -9.993  1.00  0.65           C  
ATOM   1090  CE1 TYR A  71       1.232  16.962  -9.846  1.00  0.65           C  
ATOM   1091  CE2 TYR A  71       2.529  18.627 -10.999  1.00  0.65           C  
ATOM   1092  CZ  TYR A  71       2.010  17.343 -10.934  1.00  0.65           C  
ATOM   1093  OH  TYR A  71       2.284  16.457 -11.961  1.00  0.65           O  
ATOM   1094  H   TYR A  71       1.407  18.556  -5.859  1.00  0.65           H  
ATOM   1095  HA  TYR A  71       3.259  20.343  -7.244  1.00  0.65           H  
ATOM   1096 1HB  TYR A  71       0.268  19.935  -7.309  1.00  0.65           H  
ATOM   1097 2HB  TYR A  71       1.076  21.183  -8.253  1.00  0.65           H  
ATOM   1098  HD1 TYR A  71       0.371  17.586  -7.977  1.00  0.65           H  
ATOM   1099  HD2 TYR A  71       2.682  20.549 -10.064  1.00  0.65           H  
ATOM   1100  HE1 TYR A  71       0.822  15.949  -9.792  1.00  0.65           H  
ATOM   1101  HE2 TYR A  71       3.138  18.920 -11.853  1.00  0.65           H  
ATOM   1102  HH  TYR A  71       1.899  15.559 -11.786  1.00  0.65           H  
ATOM   1103  N   VAL A  72       1.421  21.315  -4.752  1.00  0.64           N  
ATOM   1104  CA  VAL A  72       1.282  22.390  -3.784  1.00  0.64           C  
ATOM   1105  C   VAL A  72       2.657  22.649  -3.186  1.00  0.64           C  
ATOM   1106  O   VAL A  72       3.098  23.784  -3.076  1.00  0.64           O  
ATOM   1107  CB  VAL A  72       0.298  22.012  -2.673  1.00  0.64           C  
ATOM   1108  CG1 VAL A  72       0.315  23.068  -1.595  1.00  0.64           C  
ATOM   1109  CG2 VAL A  72      -1.088  21.842  -3.262  1.00  0.64           C  
ATOM   1110  H   VAL A  72       0.919  20.434  -4.625  1.00  0.64           H  
ATOM   1111  HA  VAL A  72       0.933  23.289  -4.290  1.00  0.64           H  
ATOM   1112  HB  VAL A  72       0.617  21.081  -2.218  1.00  0.64           H  
ATOM   1113 1HG1 VAL A  72      -0.372  22.784  -0.800  1.00  0.64           H  
ATOM   1114 2HG1 VAL A  72       1.325  23.156  -1.191  1.00  0.64           H  
ATOM   1115 3HG1 VAL A  72       0.006  24.019  -2.021  1.00  0.64           H  
ATOM   1116 1HG2 VAL A  72      -1.788  21.559  -2.477  1.00  0.64           H  
ATOM   1117 2HG2 VAL A  72      -1.408  22.780  -3.714  1.00  0.64           H  
ATOM   1118 3HG2 VAL A  72      -1.063  21.067  -4.021  1.00  0.64           H  
ATOM   1119  N   ASP A  73       3.367  21.575  -2.845  1.00  0.64           N  
ATOM   1120  CA  ASP A  73       4.720  21.685  -2.335  1.00  0.64           C  
ATOM   1121  C   ASP A  73       5.660  22.337  -3.323  1.00  0.64           C  
ATOM   1122  O   ASP A  73       6.324  23.328  -2.991  1.00  0.64           O  
ATOM   1123  CB  ASP A  73       5.316  20.327  -2.006  1.00  0.64           C  
ATOM   1124  CG  ASP A  73       6.719  20.489  -1.546  1.00  0.64           C  
ATOM   1125  OD1 ASP A  73       7.133  21.620  -1.480  1.00  0.64           O  
ATOM   1126  OD2 ASP A  73       7.415  19.518  -1.315  1.00  0.64           O  
ATOM   1127  H   ASP A  73       2.948  20.651  -2.928  1.00  0.64           H  
ATOM   1128  HA  ASP A  73       4.696  22.291  -1.431  1.00  0.64           H  
ATOM   1129 1HB  ASP A  73       4.734  19.850  -1.253  1.00  0.64           H  
ATOM   1130 2HB  ASP A  73       5.300  19.690  -2.886  1.00  0.64           H  
ATOM   1131  N   TRP A  74       5.719  21.779  -4.537  1.00  0.63           N  
ATOM   1132  CA  TRP A  74       6.635  22.233  -5.567  1.00  0.63           C  
ATOM   1133  C   TRP A  74       6.417  23.711  -5.854  1.00  0.63           C  
ATOM   1134  O   TRP A  74       7.382  24.464  -6.019  1.00  0.63           O  
ATOM   1135  CB  TRP A  74       6.437  21.389  -6.845  1.00  0.63           C  
ATOM   1136  CG  TRP A  74       6.958  19.919  -6.734  1.00  0.63           C  
ATOM   1137  CD1 TRP A  74       8.002  19.478  -5.974  1.00  0.63           C  
ATOM   1138  CD2 TRP A  74       6.397  18.710  -7.360  1.00  0.63           C  
ATOM   1139  NE1 TRP A  74       8.143  18.095  -6.102  1.00  0.63           N  
ATOM   1140  CE2 TRP A  74       7.173  17.622  -6.933  1.00  0.63           C  
ATOM   1141  CE3 TRP A  74       5.321  18.473  -8.206  1.00  0.63           C  
ATOM   1142  CZ2 TRP A  74       6.904  16.316  -7.342  1.00  0.63           C  
ATOM   1143  CZ3 TRP A  74       5.047  17.170  -8.586  1.00  0.63           C  
ATOM   1144  CH2 TRP A  74       5.824  16.118  -8.175  1.00  0.63           C  
ATOM   1145  H   TRP A  74       5.126  20.978  -4.745  1.00  0.63           H  
ATOM   1146  HA  TRP A  74       7.652  22.092  -5.205  1.00  0.63           H  
ATOM   1147 1HB  TRP A  74       5.379  21.363  -7.092  1.00  0.63           H  
ATOM   1148 2HB  TRP A  74       6.949  21.870  -7.675  1.00  0.63           H  
ATOM   1149  HD1 TRP A  74       8.631  20.115  -5.359  1.00  0.63           H  
ATOM   1150  HE1 TRP A  74       8.854  17.490  -5.631  1.00  0.63           H  
ATOM   1151  HE3 TRP A  74       4.705  19.288  -8.549  1.00  0.63           H  
ATOM   1152  HZ2 TRP A  74       7.510  15.471  -7.010  1.00  0.63           H  
ATOM   1153  HZ3 TRP A  74       4.201  16.997  -9.235  1.00  0.63           H  
ATOM   1154  HH2 TRP A  74       5.581  15.106  -8.507  1.00  0.63           H  
ATOM   1155  N   ALA A  75       5.153  24.160  -5.816  1.00  0.64           N  
ATOM   1156  CA  ALA A  75       4.770  25.544  -6.085  1.00  0.64           C  
ATOM   1157  C   ALA A  75       5.481  26.542  -5.184  1.00  0.64           C  
ATOM   1158  O   ALA A  75       5.622  27.708  -5.559  1.00  0.64           O  
ATOM   1159  CB  ALA A  75       3.274  25.718  -5.905  1.00  0.64           C  
ATOM   1160  H   ALA A  75       4.395  23.495  -5.659  1.00  0.64           H  
ATOM   1161  HA  ALA A  75       5.031  25.775  -7.114  1.00  0.64           H  
ATOM   1162 1HB  ALA A  75       2.998  26.742  -6.137  1.00  0.64           H  
ATOM   1163 2HB  ALA A  75       2.746  25.037  -6.569  1.00  0.64           H  
ATOM   1164 3HB  ALA A  75       3.007  25.498  -4.876  1.00  0.64           H  
ATOM   1165  N   PHE A  76       5.890  26.123  -3.987  1.00  0.64           N  
ATOM   1166  CA  PHE A  76       6.559  27.042  -3.090  1.00  0.64           C  
ATOM   1167  C   PHE A  76       8.027  26.670  -2.950  1.00  0.64           C  
ATOM   1168  O   PHE A  76       8.899  27.547  -2.896  1.00  0.64           O  
ATOM   1169  CB  PHE A  76       5.892  26.996  -1.730  1.00  0.64           C  
ATOM   1170  CG  PHE A  76       4.468  27.335  -1.812  1.00  0.64           C  
ATOM   1171  CD1 PHE A  76       3.532  26.354  -1.615  1.00  0.64           C  
ATOM   1172  CD2 PHE A  76       4.047  28.611  -2.129  1.00  0.64           C  
ATOM   1173  CE1 PHE A  76       2.190  26.627  -1.722  1.00  0.64           C  
ATOM   1174  CE2 PHE A  76       2.703  28.896  -2.239  1.00  0.64           C  
ATOM   1175  CZ  PHE A  76       1.770  27.897  -2.034  1.00  0.64           C  
ATOM   1176  H   PHE A  76       5.772  25.148  -3.712  1.00  0.64           H  
ATOM   1177  HA  PHE A  76       6.492  28.052  -3.494  1.00  0.64           H  
ATOM   1178 1HB  PHE A  76       5.979  25.984  -1.336  1.00  0.64           H  
ATOM   1179 2HB  PHE A  76       6.385  27.680  -1.044  1.00  0.64           H  
ATOM   1180  HD1 PHE A  76       3.871  25.342  -1.376  1.00  0.64           H  
ATOM   1181  HD2 PHE A  76       4.790  29.392  -2.299  1.00  0.64           H  
ATOM   1182  HE1 PHE A  76       1.466  25.834  -1.566  1.00  0.64           H  
ATOM   1183  HE2 PHE A  76       2.378  29.905  -2.490  1.00  0.64           H  
ATOM   1184  HZ  PHE A  76       0.707  28.114  -2.123  1.00  0.64           H  
ATOM   1185  N   THR A  77       8.324  25.375  -2.957  1.00  0.65           N  
ATOM   1186  CA  THR A  77       9.691  24.994  -2.700  1.00  0.65           C  
ATOM   1187  C   THR A  77      10.611  25.042  -3.889  1.00  0.65           C  
ATOM   1188  O   THR A  77      11.802  25.287  -3.712  1.00  0.65           O  
ATOM   1189  CB  THR A  77       9.763  23.616  -2.076  1.00  0.65           C  
ATOM   1190  OG1 THR A  77       9.147  22.653  -2.919  1.00  0.65           O  
ATOM   1191  CG2 THR A  77       9.091  23.642  -0.752  1.00  0.65           C  
ATOM   1192  H   THR A  77       7.602  24.662  -3.056  1.00  0.65           H  
ATOM   1193  HA  THR A  77      10.085  25.682  -1.967  1.00  0.65           H  
ATOM   1194  HB  THR A  77      10.798  23.357  -1.956  1.00  0.65           H  
ATOM   1195  HG1 THR A  77       8.234  22.476  -2.557  1.00  0.65           H  
ATOM   1196 1HG2 THR A  77       9.149  22.664  -0.279  1.00  0.65           H  
ATOM   1197 2HG2 THR A  77       9.554  24.371  -0.123  1.00  0.65           H  
ATOM   1198 3HG2 THR A  77       8.048  23.909  -0.899  1.00  0.65           H  
ATOM   1199  N   THR A  78      10.113  24.872  -5.106  1.00  0.67           N  
ATOM   1200  CA  THR A  78      11.076  24.943  -6.176  1.00  0.67           C  
ATOM   1201  C   THR A  78      11.566  26.404  -6.256  1.00  0.67           C  
ATOM   1202  O   THR A  78      12.780  26.608  -6.297  1.00  0.67           O  
ATOM   1203  CB  THR A  78      10.578  24.351  -7.506  1.00  0.67           C  
ATOM   1204  OG1 THR A  78      10.228  22.973  -7.303  1.00  0.67           O  
ATOM   1205  CG2 THR A  78      11.725  24.411  -8.498  1.00  0.67           C  
ATOM   1206  H   THR A  78       9.128  24.679  -5.285  1.00  0.67           H  
ATOM   1207  HA  THR A  78      11.935  24.336  -5.903  1.00  0.67           H  
ATOM   1208  HB  THR A  78       9.744  24.865  -7.879  1.00  0.67           H  
ATOM   1209  HG1 THR A  78       9.419  22.950  -6.780  1.00  0.67           H  
ATOM   1210 1HG2 THR A  78      11.413  23.977  -9.447  1.00  0.67           H  
ATOM   1211 2HG2 THR A  78      12.009  25.447  -8.652  1.00  0.67           H  
ATOM   1212 3HG2 THR A  78      12.566  23.862  -8.107  1.00  0.67           H  
ATOM   1213  N   PRO A  79      10.688  27.454  -6.261  1.00  0.69           N  
ATOM   1214  CA  PRO A  79      11.093  28.847  -6.187  1.00  0.69           C  
ATOM   1215  C   PRO A  79      12.071  29.119  -5.042  1.00  0.69           C  
ATOM   1216  O   PRO A  79      13.013  29.883  -5.225  1.00  0.69           O  
ATOM   1217  CB  PRO A  79       9.764  29.565  -5.980  1.00  0.69           C  
ATOM   1218  CG  PRO A  79       8.767  28.700  -6.704  1.00  0.69           C  
ATOM   1219  CD  PRO A  79       9.206  27.292  -6.410  1.00  0.69           C  
ATOM   1220  HA  PRO A  79      11.531  29.142  -7.149  1.00  0.69           H  
ATOM   1221 1HB  PRO A  79       9.543  29.628  -4.900  1.00  0.69           H  
ATOM   1222 2HB  PRO A  79       9.826  30.583  -6.347  1.00  0.69           H  
ATOM   1223 1HG  PRO A  79       7.748  28.904  -6.347  1.00  0.69           H  
ATOM   1224 2HG  PRO A  79       8.778  28.913  -7.787  1.00  0.69           H  
ATOM   1225 1HD  PRO A  79       8.731  26.986  -5.504  1.00  0.69           H  
ATOM   1226 2HD  PRO A  79       8.921  26.680  -7.236  1.00  0.69           H  
ATOM   1227  N   LEU A  80      11.899  28.464  -3.877  1.00  0.72           N  
ATOM   1228  CA  LEU A  80      12.861  28.648  -2.785  1.00  0.72           C  
ATOM   1229  C   LEU A  80      14.227  28.042  -3.129  1.00  0.72           C  
ATOM   1230  O   LEU A  80      15.274  28.640  -2.856  1.00  0.72           O  
ATOM   1231  CB  LEU A  80      12.344  28.015  -1.494  1.00  0.72           C  
ATOM   1232  CG  LEU A  80      11.170  28.674  -0.776  1.00  0.72           C  
ATOM   1233  CD1 LEU A  80      10.687  27.738   0.336  1.00  0.72           C  
ATOM   1234  CD2 LEU A  80      11.624  29.989  -0.170  1.00  0.72           C  
ATOM   1235  H   LEU A  80      11.081  27.875  -3.716  1.00  0.72           H  
ATOM   1236  HA  LEU A  80      12.988  29.714  -2.617  1.00  0.72           H  
ATOM   1237 1HB  LEU A  80      12.032  27.019  -1.739  1.00  0.72           H  
ATOM   1238 2HB  LEU A  80      13.163  27.951  -0.787  1.00  0.72           H  
ATOM   1239  HG  LEU A  80      10.362  28.855  -1.473  1.00  0.72           H  
ATOM   1240 1HD1 LEU A  80       9.855  28.195   0.868  1.00  0.72           H  
ATOM   1241 2HD1 LEU A  80      10.366  26.800  -0.079  1.00  0.72           H  
ATOM   1242 3HD1 LEU A  80      11.505  27.562   1.016  1.00  0.72           H  
ATOM   1243 1HD2 LEU A  80      10.788  30.456   0.348  1.00  0.72           H  
ATOM   1244 2HD2 LEU A  80      12.421  29.797   0.542  1.00  0.72           H  
ATOM   1245 3HD2 LEU A  80      11.982  30.652  -0.957  1.00  0.72           H  
ATOM   1246  N   LEU A  81      14.235  26.875  -3.781  1.00  0.77           N  
ATOM   1247  CA  LEU A  81      15.512  26.274  -4.152  1.00  0.77           C  
ATOM   1248  C   LEU A  81      16.221  27.208  -5.129  1.00  0.77           C  
ATOM   1249  O   LEU A  81      17.422  27.473  -4.993  1.00  0.77           O  
ATOM   1250  CB  LEU A  81      15.293  24.892  -4.807  1.00  0.77           C  
ATOM   1251  CG  LEU A  81      14.796  23.750  -3.886  1.00  0.77           C  
ATOM   1252  CD1 LEU A  81      14.427  22.522  -4.705  1.00  0.77           C  
ATOM   1253  CD2 LEU A  81      15.870  23.395  -2.967  1.00  0.77           C  
ATOM   1254  H   LEU A  81      13.358  26.396  -3.991  1.00  0.77           H  
ATOM   1255  HA  LEU A  81      16.125  26.159  -3.262  1.00  0.77           H  
ATOM   1256 1HB  LEU A  81      14.567  25.006  -5.603  1.00  0.77           H  
ATOM   1257 2HB  LEU A  81      16.232  24.568  -5.244  1.00  0.77           H  
ATOM   1258  HG  LEU A  81      13.922  24.078  -3.330  1.00  0.77           H  
ATOM   1259 1HD1 LEU A  81      14.093  21.728  -4.037  1.00  0.77           H  
ATOM   1260 2HD1 LEU A  81      13.631  22.769  -5.401  1.00  0.77           H  
ATOM   1261 3HD1 LEU A  81      15.299  22.186  -5.253  1.00  0.77           H  
ATOM   1262 1HD2 LEU A  81      15.544  22.595  -2.324  1.00  0.77           H  
ATOM   1263 2HD2 LEU A  81      16.720  23.060  -3.556  1.00  0.77           H  
ATOM   1264 3HD2 LEU A  81      16.143  24.259  -2.369  1.00  0.77           H  
ATOM   1265  N   LEU A  82      15.444  27.771  -6.060  1.00  0.82           N  
ATOM   1266  CA  LEU A  82      15.938  28.713  -7.057  1.00  0.82           C  
ATOM   1267  C   LEU A  82      16.392  30.019  -6.422  1.00  0.82           C  
ATOM   1268  O   LEU A  82      17.421  30.577  -6.802  1.00  0.82           O  
ATOM   1269  CB  LEU A  82      14.828  28.969  -8.078  1.00  0.82           C  
ATOM   1270  CG  LEU A  82      14.524  27.779  -8.964  1.00  0.82           C  
ATOM   1271  CD1 LEU A  82      13.255  27.988  -9.736  1.00  0.82           C  
ATOM   1272  CD2 LEU A  82      15.667  27.608  -9.906  1.00  0.82           C  
ATOM   1273  H   LEU A  82      14.459  27.502  -6.088  1.00  0.82           H  
ATOM   1274  HA  LEU A  82      16.787  28.260  -7.565  1.00  0.82           H  
ATOM   1275 1HB  LEU A  82      13.923  29.231  -7.547  1.00  0.82           H  
ATOM   1276 2HB  LEU A  82      15.116  29.804  -8.704  1.00  0.82           H  
ATOM   1277  HG  LEU A  82      14.401  26.884  -8.351  1.00  0.82           H  
ATOM   1278 1HD1 LEU A  82      13.079  27.111 -10.361  1.00  0.82           H  
ATOM   1279 2HD1 LEU A  82      12.427  28.108  -9.043  1.00  0.82           H  
ATOM   1280 3HD1 LEU A  82      13.314  28.845 -10.359  1.00  0.82           H  
ATOM   1281 1HD2 LEU A  82      15.464  26.760 -10.548  1.00  0.82           H  
ATOM   1282 2HD2 LEU A  82      15.781  28.490 -10.513  1.00  0.82           H  
ATOM   1283 3HD2 LEU A  82      16.586  27.441  -9.345  1.00  0.82           H  
ATOM   1284  N   ALA A  83      15.650  30.505  -5.424  1.00  0.89           N  
ATOM   1285  CA  ALA A  83      16.019  31.735  -4.748  1.00  0.89           C  
ATOM   1286  C   ALA A  83      17.379  31.568  -4.103  1.00  0.89           C  
ATOM   1287  O   ALA A  83      18.216  32.463  -4.182  1.00  0.89           O  
ATOM   1288  CB  ALA A  83      14.980  32.107  -3.702  1.00  0.89           C  
ATOM   1289  H   ALA A  83      14.798  30.032  -5.151  1.00  0.89           H  
ATOM   1290  HA  ALA A  83      16.084  32.529  -5.491  1.00  0.89           H  
ATOM   1291 1HB  ALA A  83      15.268  33.035  -3.213  1.00  0.89           H  
ATOM   1292 2HB  ALA A  83      14.011  32.229  -4.183  1.00  0.89           H  
ATOM   1293 3HB  ALA A  83      14.917  31.312  -2.960  1.00  0.89           H  
ATOM   1294  N   GLY A  84      17.626  30.391  -3.522  1.00  0.96           N  
ATOM   1295  CA  GLY A  84      18.906  30.067  -2.903  1.00  0.96           C  
ATOM   1296  C   GLY A  84      20.035  30.096  -3.938  1.00  0.96           C  
ATOM   1297  O   GLY A  84      21.083  30.734  -3.748  1.00  0.96           O  
ATOM   1298  H   GLY A  84      16.874  29.698  -3.484  1.00  0.96           H  
ATOM   1299 1HA  GLY A  84      19.115  30.770  -2.097  1.00  0.96           H  
ATOM   1300 2HA  GLY A  84      18.840  29.075  -2.461  1.00  0.96           H  
ATOM   1301  N   VAL A  85      19.818  29.402  -5.056  1.00  1.04           N  
ATOM   1302  CA  VAL A  85      20.833  29.322  -6.099  1.00  1.04           C  
ATOM   1303  C   VAL A  85      21.178  30.686  -6.682  1.00  1.04           C  
ATOM   1304  O   VAL A  85      22.351  31.081  -6.735  1.00  1.04           O  
ATOM   1305  CB  VAL A  85      20.310  28.440  -7.258  1.00  1.04           C  
ATOM   1306  CG1 VAL A  85      21.200  28.512  -8.411  1.00  1.04           C  
ATOM   1307  CG2 VAL A  85      20.204  27.020  -6.837  1.00  1.04           C  
ATOM   1308  H   VAL A  85      18.936  28.895  -5.165  1.00  1.04           H  
ATOM   1309  HA  VAL A  85      21.730  28.876  -5.672  1.00  1.04           H  
ATOM   1310  HB  VAL A  85      19.329  28.802  -7.564  1.00  1.04           H  
ATOM   1311 1HG1 VAL A  85      20.785  27.896  -9.180  1.00  1.04           H  
ATOM   1312 2HG1 VAL A  85      21.252  29.527  -8.753  1.00  1.04           H  
ATOM   1313 3HG1 VAL A  85      22.192  28.153  -8.137  1.00  1.04           H  
ATOM   1314 1HG2 VAL A  85      19.826  26.432  -7.671  1.00  1.04           H  
ATOM   1315 2HG2 VAL A  85      21.173  26.660  -6.548  1.00  1.04           H  
ATOM   1316 3HG2 VAL A  85      19.530  26.937  -6.009  1.00  1.04           H  
ATOM   1317  N   VAL A  86      20.155  31.427  -7.057  1.00  1.12           N  
ATOM   1318  CA  VAL A  86      20.358  32.703  -7.695  1.00  1.12           C  
ATOM   1319  C   VAL A  86      20.896  33.721  -6.700  1.00  1.12           C  
ATOM   1320  O   VAL A  86      21.831  34.461  -7.011  1.00  1.12           O  
ATOM   1321  CB  VAL A  86      19.054  33.152  -8.347  1.00  1.12           C  
ATOM   1322  CG1 VAL A  86      19.209  34.500  -8.936  1.00  1.12           C  
ATOM   1323  CG2 VAL A  86      18.663  32.146  -9.384  1.00  1.12           C  
ATOM   1324  H   VAL A  86      19.205  31.074  -6.937  1.00  1.12           H  
ATOM   1325  HA  VAL A  86      21.097  32.573  -8.477  1.00  1.12           H  
ATOM   1326  HB  VAL A  86      18.268  33.200  -7.586  1.00  1.12           H  
ATOM   1327 1HG1 VAL A  86      18.282  34.795  -9.408  1.00  1.12           H  
ATOM   1328 2HG1 VAL A  86      19.471  35.197  -8.149  1.00  1.12           H  
ATOM   1329 3HG1 VAL A  86      19.992  34.482  -9.685  1.00  1.12           H  
ATOM   1330 1HG2 VAL A  86      17.726  32.457  -9.808  1.00  1.12           H  
ATOM   1331 2HG2 VAL A  86      19.426  32.089 -10.153  1.00  1.12           H  
ATOM   1332 3HG2 VAL A  86      18.546  31.169  -8.926  1.00  1.12           H  
ATOM   1333  N   SER A  87      20.347  33.749  -5.484  1.00  1.22           N  
ATOM   1334  CA  SER A  87      20.821  34.696  -4.492  1.00  1.22           C  
ATOM   1335  C   SER A  87      22.302  34.475  -4.227  1.00  1.22           C  
ATOM   1336  O   SER A  87      23.031  35.450  -4.048  1.00  1.22           O  
ATOM   1337  CB  SER A  87      20.038  34.586  -3.200  1.00  1.22           C  
ATOM   1338  OG  SER A  87      18.704  34.942  -3.404  1.00  1.22           O  
ATOM   1339  H   SER A  87      19.583  33.127  -5.228  1.00  1.22           H  
ATOM   1340  HA  SER A  87      20.686  35.702  -4.885  1.00  1.22           H  
ATOM   1341 1HB  SER A  87      20.102  33.567  -2.809  1.00  1.22           H  
ATOM   1342 2HB  SER A  87      20.476  35.249  -2.465  1.00  1.22           H  
ATOM   1343  HG  SER A  87      18.306  34.159  -3.840  1.00  1.22           H  
ATOM   1344  N   SER A  88      22.765  33.212  -4.234  1.00  1.37           N  
ATOM   1345  CA  SER A  88      24.178  32.944  -4.003  1.00  1.37           C  
ATOM   1346  C   SER A  88      25.015  33.677  -5.047  1.00  1.37           C  
ATOM   1347  O   SER A  88      26.017  34.292  -4.701  1.00  1.37           O  
ATOM   1348  CB  SER A  88      24.457  31.453  -4.082  1.00  1.37           C  
ATOM   1349  OG  SER A  88      23.800  30.762  -3.051  1.00  1.37           O  
ATOM   1350  H   SER A  88      22.126  32.423  -4.355  1.00  1.37           H  
ATOM   1351  HA  SER A  88      24.449  33.307  -3.013  1.00  1.37           H  
ATOM   1352 1HB  SER A  88      24.133  31.069  -5.041  1.00  1.37           H  
ATOM   1353 2HB  SER A  88      25.531  31.284  -4.012  1.00  1.37           H  
ATOM   1354  HG  SER A  88      22.830  30.888  -3.215  1.00  1.37           H  
ATOM   1355  N   ALA A  89      24.571  33.678  -6.314  1.00  1.58           N  
ATOM   1356  CA  ALA A  89      25.292  34.387  -7.381  1.00  1.58           C  
ATOM   1357  C   ALA A  89      25.410  35.884  -7.074  1.00  1.58           C  
ATOM   1358  O   ALA A  89      26.439  36.521  -7.333  1.00  1.58           O  
ATOM   1359  CB  ALA A  89      24.580  34.209  -8.705  1.00  1.58           C  
ATOM   1360  H   ALA A  89      23.727  33.139  -6.533  1.00  1.58           H  
ATOM   1361  HA  ALA A  89      26.288  33.968  -7.461  1.00  1.58           H  
ATOM   1362 1HB  ALA A  89      25.132  34.718  -9.495  1.00  1.58           H  
ATOM   1363 2HB  ALA A  89      24.511  33.163  -8.936  1.00  1.58           H  
ATOM   1364 3HB  ALA A  89      23.588  34.630  -8.645  1.00  1.58           H  
ATOM   1365  N   TYR A  90      24.350  36.423  -6.471  1.00  1.88           N  
ATOM   1366  CA  TYR A  90      24.281  37.830  -6.092  1.00  1.88           C  
ATOM   1367  C   TYR A  90      24.978  38.144  -4.768  1.00  1.88           C  
ATOM   1368  O   TYR A  90      25.377  39.290  -4.508  1.00  1.88           O  
ATOM   1369  CB  TYR A  90      22.843  38.294  -6.078  1.00  1.88           C  
ATOM   1370  CG  TYR A  90      22.330  38.417  -7.452  1.00  1.88           C  
ATOM   1371  CD1 TYR A  90      21.431  37.503  -7.946  1.00  1.88           C  
ATOM   1372  CD2 TYR A  90      22.778  39.458  -8.240  1.00  1.88           C  
ATOM   1373  CE1 TYR A  90      20.978  37.626  -9.224  1.00  1.88           C  
ATOM   1374  CE2 TYR A  90      22.318  39.577  -9.500  1.00  1.88           C  
ATOM   1375  CZ  TYR A  90      21.419  38.657  -9.989  1.00  1.88           C  
ATOM   1376  OH  TYR A  90      20.961  38.773 -11.241  1.00  1.88           O  
ATOM   1377  H   TYR A  90      23.540  35.820  -6.308  1.00  1.88           H  
ATOM   1378  HA  TYR A  90      24.757  38.401  -6.864  1.00  1.88           H  
ATOM   1379 1HB  TYR A  90      22.226  37.580  -5.535  1.00  1.88           H  
ATOM   1380 2HB  TYR A  90      22.766  39.261  -5.586  1.00  1.88           H  
ATOM   1381  HD1 TYR A  90      21.087  36.695  -7.317  1.00  1.88           H  
ATOM   1382  HD2 TYR A  90      23.496  40.183  -7.848  1.00  1.88           H  
ATOM   1383  HE1 TYR A  90      20.270  36.922  -9.633  1.00  1.88           H  
ATOM   1384  HE2 TYR A  90      22.662  40.398 -10.129  1.00  1.88           H  
ATOM   1385  HH  TYR A  90      21.200  39.650 -11.584  1.00  1.88           H  
ATOM   1386  N   TYR A  91      25.169  37.136  -3.936  1.00  2.28           N  
ATOM   1387  CA  TYR A  91      25.727  37.332  -2.610  1.00  2.28           C  
ATOM   1388  C   TYR A  91      27.219  37.591  -2.669  1.00  2.28           C  
ATOM   1389  O   TYR A  91      28.015  36.692  -2.389  1.00  2.28           O  
ATOM   1390  CB  TYR A  91      25.475  36.113  -1.731  1.00  2.28           C  
ATOM   1391  CG  TYR A  91      25.739  36.371  -0.279  1.00  2.28           C  
ATOM   1392  CD1 TYR A  91      25.187  37.498   0.298  1.00  2.28           C  
ATOM   1393  CD2 TYR A  91      26.516  35.509   0.482  1.00  2.28           C  
ATOM   1394  CE1 TYR A  91      25.385  37.764   1.623  1.00  2.28           C  
ATOM   1395  CE2 TYR A  91      26.718  35.789   1.819  1.00  2.28           C  
ATOM   1396  CZ  TYR A  91      26.141  36.916   2.386  1.00  2.28           C  
ATOM   1397  OH  TYR A  91      26.300  37.209   3.710  1.00  2.28           O  
ATOM   1398  H   TYR A  91      24.839  36.211  -4.205  1.00  2.28           H  
ATOM   1399  HA  TYR A  91      25.251  38.204  -2.159  1.00  2.28           H  
ATOM   1400 1HB  TYR A  91      24.441  35.788  -1.843  1.00  2.28           H  
ATOM   1401 2HB  TYR A  91      26.114  35.291  -2.061  1.00  2.28           H  
ATOM   1402  HD1 TYR A  91      24.582  38.175  -0.306  1.00  2.28           H  
ATOM   1403  HD2 TYR A  91      26.962  34.624   0.031  1.00  2.28           H  
ATOM   1404  HE1 TYR A  91      24.940  38.650   2.076  1.00  2.28           H  
ATOM   1405  HE2 TYR A  91      27.327  35.127   2.417  1.00  2.28           H  
ATOM   1406  HH  TYR A  91      26.191  38.181   3.831  1.00  2.28           H  
ATOM   1407  N   GLY A  92      27.558  38.841  -3.003  1.00  2.79           N  
ATOM   1408  CA  GLY A  92      28.925  39.341  -3.155  1.00  2.79           C  
ATOM   1409  C   GLY A  92      29.165  40.015  -4.505  1.00  2.79           C  
ATOM   1410  O   GLY A  92      30.249  40.544  -4.762  1.00  2.79           O  
ATOM   1411  H   GLY A  92      26.779  39.452  -3.222  1.00  2.79           H  
ATOM   1412 1HA  GLY A  92      29.122  40.055  -2.360  1.00  2.79           H  
ATOM   1413 2HA  GLY A  92      29.627  38.538  -3.015  1.00  2.79           H  
ATOM   1414  N   THR A  93      28.129  40.065  -5.341  1.00  3.39           N  
ATOM   1415  CA  THR A  93      28.191  40.726  -6.647  1.00  3.39           C  
ATOM   1416  C   THR A  93      27.155  41.845  -6.583  1.00  3.39           C  
ATOM   1417  O   THR A  93      26.417  42.107  -7.532  1.00  3.39           O  
ATOM   1418  CB  THR A  93      27.935  39.803  -7.875  1.00  3.39           C  
ATOM   1419  OG1 THR A  93      26.677  39.182  -7.783  1.00  3.39           O  
ATOM   1420  CG2 THR A  93      28.994  38.728  -7.986  1.00  3.39           C  
ATOM   1421  H   THR A  93      27.250  39.633  -5.064  1.00  3.39           H  
ATOM   1422  HA  THR A  93      29.173  41.179  -6.777  1.00  3.39           H  
ATOM   1423  HB  THR A  93      27.956  40.416  -8.777  1.00  3.39           H  
ATOM   1424  HG1 THR A  93      26.767  38.248  -7.448  1.00  3.39           H  
ATOM   1425 1HG2 THR A  93      28.793  38.112  -8.858  1.00  3.39           H  
ATOM   1426 2HG2 THR A  93      29.979  39.183  -8.084  1.00  3.39           H  
ATOM   1427 3HG2 THR A  93      28.964  38.108  -7.097  1.00  3.39           H  
ATOM   1428  N   ARG A  94      27.129  42.511  -5.421  1.00  4.01           N  
ATOM   1429  CA  ARG A  94      26.169  43.555  -5.058  1.00  4.01           C  
ATOM   1430  C   ARG A  94      26.161  44.750  -5.987  1.00  4.01           C  
ATOM   1431  O   ARG A  94      25.166  45.452  -6.056  1.00  4.01           O  
ATOM   1432  CB  ARG A  94      26.411  44.070  -3.649  1.00  4.01           C  
ATOM   1433  CG  ARG A  94      26.052  43.112  -2.523  1.00  4.01           C  
ATOM   1434  CD  ARG A  94      26.290  43.744  -1.188  1.00  4.01           C  
ATOM   1435  NE  ARG A  94      25.893  42.879  -0.081  1.00  4.01           N  
ATOM   1436  CZ  ARG A  94      26.011  43.208   1.225  1.00  4.01           C  
ATOM   1437  NH1 ARG A  94      26.518  44.373   1.567  1.00  4.01           N  
ATOM   1438  NH2 ARG A  94      25.615  42.366   2.164  1.00  4.01           N  
ATOM   1439  H   ARG A  94      27.812  42.235  -4.731  1.00  4.01           H  
ATOM   1440  HA  ARG A  94      25.175  43.108  -5.080  1.00  4.01           H  
ATOM   1441 1HB  ARG A  94      27.461  44.335  -3.537  1.00  4.01           H  
ATOM   1442 2HB  ARG A  94      25.831  44.982  -3.500  1.00  4.01           H  
ATOM   1443 1HG  ARG A  94      25.000  42.837  -2.597  1.00  4.01           H  
ATOM   1444 2HG  ARG A  94      26.670  42.214  -2.598  1.00  4.01           H  
ATOM   1445 1HD  ARG A  94      27.352  43.967  -1.081  1.00  4.01           H  
ATOM   1446 2HD  ARG A  94      25.719  44.670  -1.120  1.00  4.01           H  
ATOM   1447  HE  ARG A  94      25.498  41.973  -0.306  1.00  4.01           H  
ATOM   1448 1HH1 ARG A  94      26.819  45.024   0.855  1.00  4.01           H  
ATOM   1449 2HH1 ARG A  94      26.603  44.617   2.543  1.00  4.01           H  
ATOM   1450 1HH2 ARG A  94      25.228  41.466   1.912  1.00  4.01           H  
ATOM   1451 2HH2 ARG A  94      25.705  42.615   3.138  1.00  4.01           H  
ATOM   1452  N   ASP A  95      27.217  44.936  -6.773  1.00  4.49           N  
ATOM   1453  CA  ASP A  95      27.297  46.027  -7.745  1.00  4.49           C  
ATOM   1454  C   ASP A  95      26.117  45.965  -8.734  1.00  4.49           C  
ATOM   1455  O   ASP A  95      25.768  46.957  -9.375  1.00  4.49           O  
ATOM   1456  CB  ASP A  95      28.603  45.933  -8.537  1.00  4.49           C  
ATOM   1457  CG  ASP A  95      29.854  46.284  -7.718  1.00  4.49           C  
ATOM   1458  OD1 ASP A  95      29.722  46.818  -6.640  1.00  4.49           O  
ATOM   1459  OD2 ASP A  95      30.932  45.997  -8.179  1.00  4.49           O  
ATOM   1460  H   ASP A  95      27.998  44.306  -6.683  1.00  4.49           H  
ATOM   1461  HA  ASP A  95      27.261  46.976  -7.213  1.00  4.49           H  
ATOM   1462 1HB  ASP A  95      28.713  44.918  -8.929  1.00  4.49           H  
ATOM   1463 2HB  ASP A  95      28.552  46.604  -9.394  1.00  4.49           H  
ATOM   1464  N   LEU A  96      25.498  44.785  -8.833  1.00  4.66           N  
ATOM   1465  CA  LEU A  96      24.378  44.490  -9.698  1.00  4.66           C  
ATOM   1466  C   LEU A  96      23.039  44.700  -8.986  1.00  4.66           C  
ATOM   1467  O   LEU A  96      22.013  44.273  -9.495  1.00  4.66           O  
ATOM   1468  CB  LEU A  96      24.487  43.035 -10.127  1.00  4.66           C  
ATOM   1469  CG  LEU A  96      25.761  42.707 -10.861  1.00  4.66           C  
ATOM   1470  CD1 LEU A  96      25.800  41.254 -11.109  1.00  4.66           C  
ATOM   1471  CD2 LEU A  96      25.817  43.497 -12.150  1.00  4.66           C  
ATOM   1472  H   LEU A  96      25.839  44.006  -8.267  1.00  4.66           H  
ATOM   1473  HA  LEU A  96      24.425  45.143 -10.568  1.00  4.66           H  
ATOM   1474 1HB  LEU A  96      24.442  42.404  -9.237  1.00  4.66           H  
ATOM   1475 2HB  LEU A  96      23.643  42.786 -10.774  1.00  4.66           H  
ATOM   1476  HG  LEU A  96      26.620  42.962 -10.235  1.00  4.66           H  
ATOM   1477 1HD1 LEU A  96      26.725  40.989 -11.624  1.00  4.66           H  
ATOM   1478 2HD1 LEU A  96      25.752  40.739 -10.147  1.00  4.66           H  
ATOM   1479 3HD1 LEU A  96      24.947  40.979 -11.715  1.00  4.66           H  
ATOM   1480 1HD2 LEU A  96      26.739  43.262 -12.682  1.00  4.66           H  
ATOM   1481 2HD2 LEU A  96      24.959  43.236 -12.772  1.00  4.66           H  
ATOM   1482 3HD2 LEU A  96      25.790  44.565 -11.921  1.00  4.66           H  
ATOM   1483  N   TYR A  97      23.055  45.401  -7.848  1.00  4.41           N  
ATOM   1484  CA  TYR A  97      21.938  45.699  -6.930  1.00  4.41           C  
ATOM   1485  C   TYR A  97      20.496  45.487  -7.415  1.00  4.41           C  
ATOM   1486  O   TYR A  97      19.697  44.879  -6.697  1.00  4.41           O  
ATOM   1487  CB  TYR A  97      22.002  47.180  -6.517  1.00  4.41           C  
ATOM   1488  CG  TYR A  97      23.205  47.600  -5.689  1.00  4.41           C  
ATOM   1489  CD1 TYR A  97      24.260  48.273  -6.300  1.00  4.41           C  
ATOM   1490  CD2 TYR A  97      23.258  47.324  -4.325  1.00  4.41           C  
ATOM   1491  CE1 TYR A  97      25.359  48.663  -5.554  1.00  4.41           C  
ATOM   1492  CE2 TYR A  97      24.360  47.719  -3.579  1.00  4.41           C  
ATOM   1493  CZ  TYR A  97      25.405  48.383  -4.189  1.00  4.41           C  
ATOM   1494  OH  TYR A  97      26.498  48.778  -3.447  1.00  4.41           O  
ATOM   1495  H   TYR A  97      23.969  45.708  -7.521  1.00  4.41           H  
ATOM   1496  HA  TYR A  97      22.081  45.078  -6.045  1.00  4.41           H  
ATOM   1497 1HB  TYR A  97      21.990  47.795  -7.415  1.00  4.41           H  
ATOM   1498 2HB  TYR A  97      21.106  47.428  -5.950  1.00  4.41           H  
ATOM   1499  HD1 TYR A  97      24.224  48.488  -7.370  1.00  4.41           H  
ATOM   1500  HD2 TYR A  97      22.434  46.799  -3.844  1.00  4.41           H  
ATOM   1501  HE1 TYR A  97      26.184  49.186  -6.036  1.00  4.41           H  
ATOM   1502  HE2 TYR A  97      24.401  47.504  -2.512  1.00  4.41           H  
ATOM   1503  HH  TYR A  97      27.183  49.105  -4.039  1.00  4.41           H  
ATOM   1504  N   GLY A  98      20.147  45.974  -8.610  1.00  3.81           N  
ATOM   1505  CA  GLY A  98      18.770  45.867  -9.122  1.00  3.81           C  
ATOM   1506  C   GLY A  98      18.405  44.469  -9.636  1.00  3.81           C  
ATOM   1507  O   GLY A  98      17.233  44.217  -9.952  1.00  3.81           O  
ATOM   1508  H   GLY A  98      20.857  46.429  -9.168  1.00  3.81           H  
ATOM   1509 1HA  GLY A  98      18.076  46.150  -8.331  1.00  3.81           H  
ATOM   1510 2HA  GLY A  98      18.635  46.589  -9.925  1.00  3.81           H  
ATOM   1511  N   LYS A  99      19.435  43.604  -9.666  1.00  3.06           N  
ATOM   1512  CA  LYS A  99      19.650  42.189 -10.072  1.00  3.06           C  
ATOM   1513  C   LYS A  99      19.919  41.847 -11.607  1.00  3.06           C  
ATOM   1514  O   LYS A  99      20.988  41.300 -11.884  1.00  3.06           O  
ATOM   1515  CB  LYS A  99      18.535  41.298  -9.461  1.00  3.06           C  
ATOM   1516  CG  LYS A  99      18.427  41.364  -7.913  1.00  3.06           C  
ATOM   1517  CD  LYS A  99      19.611  40.777  -7.213  1.00  3.06           C  
ATOM   1518  CE  LYS A  99      19.389  40.709  -5.703  1.00  3.06           C  
ATOM   1519  NZ  LYS A  99      19.353  42.065  -5.070  1.00  3.06           N  
ATOM   1520  H   LYS A  99      20.293  44.030  -9.353  1.00  3.06           H  
ATOM   1521  HA  LYS A  99      20.558  41.881  -9.553  1.00  3.06           H  
ATOM   1522 1HB  LYS A  99      17.565  41.546  -9.800  1.00  3.06           H  
ATOM   1523 2HB  LYS A  99      18.717  40.257  -9.734  1.00  3.06           H  
ATOM   1524 1HG  LYS A  99      18.337  42.405  -7.600  1.00  3.06           H  
ATOM   1525 2HG  LYS A  99      17.533  40.841  -7.594  1.00  3.06           H  
ATOM   1526 1HD  LYS A  99      19.758  39.780  -7.583  1.00  3.06           H  
ATOM   1527 2HD  LYS A  99      20.499  41.375  -7.426  1.00  3.06           H  
ATOM   1528 1HE  LYS A  99      18.442  40.210  -5.513  1.00  3.06           H  
ATOM   1529 2HE  LYS A  99      20.191  40.125  -5.251  1.00  3.06           H  
ATOM   1530 1HZ  LYS A  99      19.198  41.974  -4.077  1.00  3.06           H  
ATOM   1531 2HZ  LYS A  99      20.241  42.529  -5.229  1.00  3.06           H  
ATOM   1532 3HZ  LYS A  99      18.600  42.612  -5.479  1.00  3.06           H  
ATOM   1533  N   SER A 100      19.053  42.131 -12.609  1.00  2.35           N  
ATOM   1534  CA  SER A 100      17.767  42.760 -12.475  1.00  2.35           C  
ATOM   1535  C   SER A 100      16.769  42.038 -13.348  1.00  2.35           C  
ATOM   1536  O   SER A 100      16.928  41.925 -14.563  1.00  2.35           O  
ATOM   1537  CB  SER A 100      17.832  44.215 -12.867  1.00  2.35           C  
ATOM   1538  OG  SER A 100      16.625  44.828 -12.560  1.00  2.35           O  
ATOM   1539  H   SER A 100      19.335  41.877 -13.546  1.00  2.35           H  
ATOM   1540  HA  SER A 100      17.395  42.655 -11.498  1.00  2.35           H  
ATOM   1541 1HB  SER A 100      18.652  44.713 -12.364  1.00  2.35           H  
ATOM   1542 2HB  SER A 100      18.015  44.292 -13.936  1.00  2.35           H  
ATOM   1543  HG  SER A 100      16.556  44.711 -11.567  1.00  2.35           H  
ATOM   1544  N   GLY A 101      15.757  41.492 -12.685  1.00  1.78           N  
ATOM   1545  CA  GLY A 101      14.708  40.719 -13.325  1.00  1.78           C  
ATOM   1546  C   GLY A 101      15.015  39.223 -13.397  1.00  1.78           C  
ATOM   1547  O   GLY A 101      14.127  38.438 -13.712  1.00  1.78           O  
ATOM   1548  H   GLY A 101      15.706  41.645 -11.687  1.00  1.78           H  
ATOM   1549 1HA  GLY A 101      13.775  40.869 -12.782  1.00  1.78           H  
ATOM   1550 2HA  GLY A 101      14.547  41.103 -14.332  1.00  1.78           H  
ATOM   1551  N   TYR A 102      16.250  38.811 -13.083  1.00  1.39           N  
ATOM   1552  CA  TYR A 102      16.589  37.389 -13.187  1.00  1.39           C  
ATOM   1553  C   TYR A 102      15.917  36.533 -12.131  1.00  1.39           C  
ATOM   1554  O   TYR A 102      15.370  35.483 -12.448  1.00  1.39           O  
ATOM   1555  CB  TYR A 102      18.096  37.168 -13.115  1.00  1.39           C  
ATOM   1556  CG  TYR A 102      18.830  37.713 -14.309  1.00  1.39           C  
ATOM   1557  CD1 TYR A 102      18.131  38.017 -15.469  1.00  1.39           C  
ATOM   1558  CD2 TYR A 102      20.198  37.903 -14.256  1.00  1.39           C  
ATOM   1559  CE1 TYR A 102      18.799  38.531 -16.558  1.00  1.39           C  
ATOM   1560  CE2 TYR A 102      20.866  38.416 -15.342  1.00  1.39           C  
ATOM   1561  CZ  TYR A 102      20.173  38.736 -16.488  1.00  1.39           C  
ATOM   1562  OH  TYR A 102      20.843  39.256 -17.571  1.00  1.39           O  
ATOM   1563  H   TYR A 102      16.952  39.487 -12.823  1.00  1.39           H  
ATOM   1564  HA  TYR A 102      16.243  37.030 -14.156  1.00  1.39           H  
ATOM   1565 1HB  TYR A 102      18.499  37.644 -12.217  1.00  1.39           H  
ATOM   1566 2HB  TYR A 102      18.303  36.100 -13.042  1.00  1.39           H  
ATOM   1567  HD1 TYR A 102      17.053  37.861 -15.518  1.00  1.39           H  
ATOM   1568  HD2 TYR A 102      20.745  37.651 -13.357  1.00  1.39           H  
ATOM   1569  HE1 TYR A 102      18.251  38.779 -17.467  1.00  1.39           H  
ATOM   1570  HE2 TYR A 102      21.942  38.569 -15.298  1.00  1.39           H  
ATOM   1571  HH  TYR A 102      20.228  39.380 -18.298  1.00  1.39           H  
ATOM   1572  N   ILE A 103      15.869  36.995 -10.885  1.00  1.13           N  
ATOM   1573  CA  ILE A 103      15.228  36.180  -9.860  1.00  1.13           C  
ATOM   1574  C   ILE A 103      13.758  36.028 -10.210  1.00  1.13           C  
ATOM   1575  O   ILE A 103      13.212  34.923 -10.181  1.00  1.13           O  
ATOM   1576  CB  ILE A 103      15.370  36.794  -8.450  1.00  1.13           C  
ATOM   1577  CG1 ILE A 103      16.832  36.760  -8.011  1.00  1.13           C  
ATOM   1578  CG2 ILE A 103      14.511  35.986  -7.471  1.00  1.13           C  
ATOM   1579  CD1 ILE A 103      17.165  37.580  -6.806  1.00  1.13           C  
ATOM   1580  H   ILE A 103      16.301  37.874 -10.648  1.00  1.13           H  
ATOM   1581  HA  ILE A 103      15.686  35.189  -9.857  1.00  1.13           H  
ATOM   1582  HB  ILE A 103      15.040  37.831  -8.459  1.00  1.13           H  
ATOM   1583 1HG1 ILE A 103      17.074  35.741  -7.763  1.00  1.13           H  
ATOM   1584 2HG1 ILE A 103      17.457  37.095  -8.840  1.00  1.13           H  
ATOM   1585 1HG2 ILE A 103      14.602  36.409  -6.472  1.00  1.13           H  
ATOM   1586 2HG2 ILE A 103      13.468  36.023  -7.788  1.00  1.13           H  
ATOM   1587 3HG2 ILE A 103      14.851  34.948  -7.459  1.00  1.13           H  
ATOM   1588 1HD1 ILE A 103      18.228  37.469  -6.576  1.00  1.13           H  
ATOM   1589 2HD1 ILE A 103      16.944  38.621  -7.008  1.00  1.13           H  
ATOM   1590 3HD1 ILE A 103      16.574  37.240  -5.958  1.00  1.13           H  
ATOM   1591  N   THR A 104      13.137  37.148 -10.586  1.00  0.98           N  
ATOM   1592  CA  THR A 104      11.735  37.164 -10.953  1.00  0.98           C  
ATOM   1593  C   THR A 104      11.459  36.282 -12.162  1.00  0.98           C  
ATOM   1594  O   THR A 104      10.498  35.513 -12.149  1.00  0.98           O  
ATOM   1595  CB  THR A 104      11.259  38.598 -11.257  1.00  0.98           C  
ATOM   1596  OG1 THR A 104      11.391  39.413 -10.082  1.00  0.98           O  
ATOM   1597  CG2 THR A 104       9.810  38.582 -11.706  1.00  0.98           C  
ATOM   1598  H   THR A 104      13.661  38.007 -10.608  1.00  0.98           H  
ATOM   1599  HA  THR A 104      11.156  36.777 -10.114  1.00  0.98           H  
ATOM   1600  HB  THR A 104      11.874  39.020 -12.053  1.00  0.98           H  
ATOM   1601  HG1 THR A 104      10.984  40.270 -10.242  1.00  0.98           H  
ATOM   1602 1HG2 THR A 104       9.486  39.598 -11.923  1.00  0.98           H  
ATOM   1603 2HG2 THR A 104       9.715  37.970 -12.604  1.00  0.98           H  
ATOM   1604 3HG2 THR A 104       9.187  38.163 -10.916  1.00  0.98           H  
ATOM   1605  N   ALA A 105      12.279  36.387 -13.215  1.00  0.88           N  
ATOM   1606  CA  ALA A 105      12.087  35.581 -14.416  1.00  0.88           C  
ATOM   1607  C   ALA A 105      12.204  34.093 -14.118  1.00  0.88           C  
ATOM   1608  O   ALA A 105      11.413  33.283 -14.609  1.00  0.88           O  
ATOM   1609  CB  ALA A 105      13.112  35.970 -15.463  1.00  0.88           C  
ATOM   1610  H   ALA A 105      13.051  37.048 -13.199  1.00  0.88           H  
ATOM   1611  HA  ALA A 105      11.086  35.774 -14.798  1.00  0.88           H  
ATOM   1612 1HB  ALA A 105      12.954  35.385 -16.365  1.00  0.88           H  
ATOM   1613 2HB  ALA A 105      13.011  37.030 -15.690  1.00  0.88           H  
ATOM   1614 3HB  ALA A 105      14.112  35.779 -15.072  1.00  0.88           H  
ATOM   1615  N   ILE A 106      13.160  33.733 -13.266  1.00  0.83           N  
ATOM   1616  CA  ILE A 106      13.360  32.349 -12.884  1.00  0.83           C  
ATOM   1617  C   ILE A 106      12.183  31.816 -12.092  1.00  0.83           C  
ATOM   1618  O   ILE A 106      11.647  30.749 -12.411  1.00  0.83           O  
ATOM   1619  CB  ILE A 106      14.688  32.222 -12.121  1.00  0.83           C  
ATOM   1620  CG1 ILE A 106      15.806  32.458 -13.098  1.00  0.83           C  
ATOM   1621  CG2 ILE A 106      14.819  30.951 -11.434  1.00  0.83           C  
ATOM   1622  CD1 ILE A 106      17.138  32.623 -12.506  1.00  0.83           C  
ATOM   1623  H   ILE A 106      13.796  34.437 -12.889  1.00  0.83           H  
ATOM   1624  HA  ILE A 106      13.446  31.756 -13.792  1.00  0.83           H  
ATOM   1625  HB  ILE A 106      14.743  33.025 -11.384  1.00  0.83           H  
ATOM   1626 1HG1 ILE A 106      15.833  31.619 -13.784  1.00  0.83           H  
ATOM   1627 2HG1 ILE A 106      15.586  33.353 -13.645  1.00  0.83           H  
ATOM   1628 1HG2 ILE A 106      15.771  30.923 -10.907  1.00  0.83           H  
ATOM   1629 2HG2 ILE A 106      14.009  30.871 -10.728  1.00  0.83           H  
ATOM   1630 3HG2 ILE A 106      14.772  30.157 -12.143  1.00  0.83           H  
ATOM   1631 1HD1 ILE A 106      17.870  32.786 -13.284  1.00  0.83           H  
ATOM   1632 2HD1 ILE A 106      17.131  33.479 -11.830  1.00  0.83           H  
ATOM   1633 3HD1 ILE A 106      17.386  31.722 -11.968  1.00  0.83           H  
ATOM   1634  N   VAL A 107      11.734  32.575 -11.102  1.00  0.78           N  
ATOM   1635  CA  VAL A 107      10.590  32.157 -10.322  1.00  0.78           C  
ATOM   1636  C   VAL A 107       9.321  32.119 -11.160  1.00  0.78           C  
ATOM   1637  O   VAL A 107       8.547  31.170 -11.057  1.00  0.78           O  
ATOM   1638  CB  VAL A 107      10.402  33.052  -9.096  1.00  0.78           C  
ATOM   1639  CG1 VAL A 107       9.071  32.712  -8.435  1.00  0.78           C  
ATOM   1640  CG2 VAL A 107      11.574  32.803  -8.117  1.00  0.78           C  
ATOM   1641  H   VAL A 107      12.207  33.452 -10.876  1.00  0.78           H  
ATOM   1642  HA  VAL A 107      10.786  31.148  -9.956  1.00  0.78           H  
ATOM   1643  HB  VAL A 107      10.387  34.103  -9.400  1.00  0.78           H  
ATOM   1644 1HG1 VAL A 107       8.929  33.337  -7.555  1.00  0.78           H  
ATOM   1645 2HG1 VAL A 107       8.262  32.892  -9.144  1.00  0.78           H  
ATOM   1646 3HG1 VAL A 107       9.065  31.671  -8.149  1.00  0.78           H  
ATOM   1647 1HG2 VAL A 107      11.454  33.432  -7.236  1.00  0.78           H  
ATOM   1648 2HG2 VAL A 107      11.588  31.754  -7.817  1.00  0.78           H  
ATOM   1649 3HG2 VAL A 107      12.515  33.047  -8.610  1.00  0.78           H  
ATOM   1650  N   THR A 108       9.100  33.130 -11.996  1.00  0.75           N  
ATOM   1651  CA  THR A 108       7.900  33.187 -12.812  1.00  0.75           C  
ATOM   1652  C   THR A 108       7.790  31.949 -13.682  1.00  0.75           C  
ATOM   1653  O   THR A 108       6.747  31.289 -13.698  1.00  0.75           O  
ATOM   1654  CB  THR A 108       7.918  34.436 -13.710  1.00  0.75           C  
ATOM   1655  OG1 THR A 108       7.957  35.610 -12.890  1.00  0.75           O  
ATOM   1656  CG2 THR A 108       6.693  34.462 -14.601  1.00  0.75           C  
ATOM   1657  H   THR A 108       9.765  33.891 -12.059  1.00  0.75           H  
ATOM   1658  HA  THR A 108       7.031  33.227 -12.156  1.00  0.75           H  
ATOM   1659  HB  THR A 108       8.814  34.415 -14.332  1.00  0.75           H  
ATOM   1660  HG1 THR A 108       8.783  35.574 -12.359  1.00  0.75           H  
ATOM   1661 1HG2 THR A 108       6.726  35.347 -15.233  1.00  0.75           H  
ATOM   1662 2HG2 THR A 108       6.686  33.570 -15.223  1.00  0.75           H  
ATOM   1663 3HG2 THR A 108       5.796  34.486 -13.987  1.00  0.75           H  
ATOM   1664  N   LEU A 109       8.879  31.596 -14.364  1.00  0.72           N  
ATOM   1665  CA  LEU A 109       8.879  30.414 -15.203  1.00  0.72           C  
ATOM   1666  C   LEU A 109       8.661  29.155 -14.399  1.00  0.72           C  
ATOM   1667  O   LEU A 109       7.939  28.257 -14.833  1.00  0.72           O  
ATOM   1668  CB  LEU A 109      10.194  30.323 -15.947  1.00  0.72           C  
ATOM   1669  CG  LEU A 109      10.389  31.325 -17.018  1.00  0.72           C  
ATOM   1670  CD1 LEU A 109      11.804  31.250 -17.472  1.00  0.72           C  
ATOM   1671  CD2 LEU A 109       9.422  31.004 -18.150  1.00  0.72           C  
ATOM   1672  H   LEU A 109       9.724  32.171 -14.317  1.00  0.72           H  
ATOM   1673  HA  LEU A 109       8.075  30.504 -15.926  1.00  0.72           H  
ATOM   1674 1HB  LEU A 109      11.003  30.457 -15.226  1.00  0.72           H  
ATOM   1675 2HB  LEU A 109      10.282  29.331 -16.393  1.00  0.72           H  
ATOM   1676  HG  LEU A 109      10.197  32.328 -16.639  1.00  0.72           H  
ATOM   1677 1HD1 LEU A 109      11.985  31.971 -18.266  1.00  0.72           H  
ATOM   1678 2HD1 LEU A 109      12.446  31.464 -16.626  1.00  0.72           H  
ATOM   1679 3HD1 LEU A 109      11.991  30.260 -17.825  1.00  0.72           H  
ATOM   1680 1HD2 LEU A 109       9.555  31.724 -18.957  1.00  0.72           H  
ATOM   1681 2HD2 LEU A 109       9.624  29.997 -18.521  1.00  0.72           H  
ATOM   1682 3HD2 LEU A 109       8.400  31.057 -17.780  1.00  0.72           H  
ATOM   1683  N   ASP A 110       9.243  29.091 -13.204  1.00  0.70           N  
ATOM   1684  CA  ASP A 110       9.090  27.914 -12.377  1.00  0.70           C  
ATOM   1685  C   ASP A 110       7.628  27.756 -11.941  1.00  0.70           C  
ATOM   1686  O   ASP A 110       7.085  26.651 -11.923  1.00  0.70           O  
ATOM   1687  CB  ASP A 110       9.970  28.050 -11.154  1.00  0.70           C  
ATOM   1688  CG  ASP A 110      10.195  26.802 -10.474  1.00  0.70           C  
ATOM   1689  OD1 ASP A 110      10.887  25.971 -11.005  1.00  0.70           O  
ATOM   1690  OD2 ASP A 110       9.656  26.620  -9.441  1.00  0.70           O  
ATOM   1691  H   ASP A 110       9.846  29.848 -12.877  1.00  0.70           H  
ATOM   1692  HA  ASP A 110       9.390  27.039 -12.951  1.00  0.70           H  
ATOM   1693 1HB  ASP A 110      10.928  28.469 -11.454  1.00  0.70           H  
ATOM   1694 2HB  ASP A 110       9.514  28.756 -10.457  1.00  0.70           H  
ATOM   1695  N   VAL A 111       6.957  28.868 -11.645  1.00  0.67           N  
ATOM   1696  CA  VAL A 111       5.556  28.792 -11.263  1.00  0.67           C  
ATOM   1697  C   VAL A 111       4.725  28.304 -12.438  1.00  0.67           C  
ATOM   1698  O   VAL A 111       3.893  27.408 -12.286  1.00  0.67           O  
ATOM   1699  CB  VAL A 111       5.043  30.145 -10.750  1.00  0.67           C  
ATOM   1700  CG1 VAL A 111       3.531  30.081 -10.559  1.00  0.67           C  
ATOM   1701  CG2 VAL A 111       5.732  30.461  -9.407  1.00  0.67           C  
ATOM   1702  H   VAL A 111       7.440  29.766 -11.654  1.00  0.67           H  
ATOM   1703  HA  VAL A 111       5.463  28.072 -10.450  1.00  0.67           H  
ATOM   1704  HB  VAL A 111       5.271  30.923 -11.482  1.00  0.67           H  
ATOM   1705 1HG1 VAL A 111       3.171  31.042 -10.196  1.00  0.67           H  
ATOM   1706 2HG1 VAL A 111       3.055  29.852 -11.515  1.00  0.67           H  
ATOM   1707 3HG1 VAL A 111       3.288  29.303  -9.836  1.00  0.67           H  
ATOM   1708 1HG2 VAL A 111       5.381  31.420  -9.033  1.00  0.67           H  
ATOM   1709 2HG2 VAL A 111       5.496  29.678  -8.684  1.00  0.67           H  
ATOM   1710 3HG2 VAL A 111       6.802  30.500  -9.545  1.00  0.67           H  
ATOM   1711  N   ILE A 112       5.003  28.836 -13.630  1.00  0.66           N  
ATOM   1712  CA  ILE A 112       4.298  28.428 -14.837  1.00  0.66           C  
ATOM   1713  C   ILE A 112       4.496  26.940 -15.084  1.00  0.66           C  
ATOM   1714  O   ILE A 112       3.537  26.220 -15.388  1.00  0.66           O  
ATOM   1715  CB  ILE A 112       4.808  29.215 -16.058  1.00  0.66           C  
ATOM   1716  CG1 ILE A 112       4.392  30.683 -15.945  1.00  0.66           C  
ATOM   1717  CG2 ILE A 112       4.308  28.581 -17.350  1.00  0.66           C  
ATOM   1718  CD1 ILE A 112       5.099  31.589 -16.930  1.00  0.66           C  
ATOM   1719  H   ILE A 112       5.711  29.572 -13.690  1.00  0.66           H  
ATOM   1720  HA  ILE A 112       3.236  28.623 -14.704  1.00  0.66           H  
ATOM   1721  HB  ILE A 112       5.894  29.194 -16.060  1.00  0.66           H  
ATOM   1722 1HG1 ILE A 112       3.321  30.759 -16.116  1.00  0.66           H  
ATOM   1723 2HG1 ILE A 112       4.606  31.033 -14.937  1.00  0.66           H  
ATOM   1724 1HG2 ILE A 112       4.696  29.137 -18.200  1.00  0.66           H  
ATOM   1725 2HG2 ILE A 112       4.650  27.546 -17.408  1.00  0.66           H  
ATOM   1726 3HG2 ILE A 112       3.219  28.601 -17.369  1.00  0.66           H  
ATOM   1727 1HD1 ILE A 112       4.755  32.613 -16.792  1.00  0.66           H  
ATOM   1728 2HD1 ILE A 112       6.167  31.543 -16.757  1.00  0.66           H  
ATOM   1729 3HD1 ILE A 112       4.880  31.266 -17.944  1.00  0.66           H  
ATOM   1730  N   MET A 113       5.736  26.476 -14.922  1.00  0.64           N  
ATOM   1731  CA  MET A 113       6.098  25.076 -15.095  1.00  0.64           C  
ATOM   1732  C   MET A 113       5.255  24.163 -14.215  1.00  0.64           C  
ATOM   1733  O   MET A 113       4.692  23.169 -14.697  1.00  0.64           O  
ATOM   1734  CB  MET A 113       7.569  24.901 -14.711  1.00  0.64           C  
ATOM   1735  CG  MET A 113       8.123  23.528 -14.784  1.00  0.64           C  
ATOM   1736  SD  MET A 113       9.774  23.482 -14.099  1.00  0.64           S  
ATOM   1737  CE  MET A 113       9.424  23.684 -12.380  1.00  0.64           C  
ATOM   1738  H   MET A 113       6.476  27.136 -14.682  1.00  0.64           H  
ATOM   1739  HA  MET A 113       5.941  24.799 -16.134  1.00  0.64           H  
ATOM   1740 1HB  MET A 113       8.195  25.558 -15.303  1.00  0.64           H  
ATOM   1741 2HB  MET A 113       7.700  25.200 -13.692  1.00  0.64           H  
ATOM   1742 1HG  MET A 113       7.491  22.843 -14.224  1.00  0.64           H  
ATOM   1743 2HG  MET A 113       8.167  23.195 -15.812  1.00  0.64           H  
ATOM   1744 1HE  MET A 113      10.357  23.675 -11.815  1.00  0.64           H  
ATOM   1745 2HE  MET A 113       8.921  24.638 -12.219  1.00  0.64           H  
ATOM   1746 3HE  MET A 113       8.786  22.874 -12.033  1.00  0.64           H  
ATOM   1747  N   ILE A 114       5.164  24.512 -12.931  1.00  0.64           N  
ATOM   1748  CA  ILE A 114       4.456  23.722 -11.931  1.00  0.64           C  
ATOM   1749  C   ILE A 114       2.956  23.742 -12.123  1.00  0.64           C  
ATOM   1750  O   ILE A 114       2.313  22.690 -12.081  1.00  0.64           O  
ATOM   1751  CB  ILE A 114       4.817  24.230 -10.547  1.00  0.64           C  
ATOM   1752  CG1 ILE A 114       6.284  23.952 -10.358  1.00  0.64           C  
ATOM   1753  CG2 ILE A 114       3.962  23.513  -9.466  1.00  0.64           C  
ATOM   1754  CD1 ILE A 114       6.881  24.651  -9.237  1.00  0.64           C  
ATOM   1755  H   ILE A 114       5.654  25.355 -12.619  1.00  0.64           H  
ATOM   1756  HA  ILE A 114       4.795  22.692 -12.015  1.00  0.64           H  
ATOM   1757  HB  ILE A 114       4.668  25.313 -10.499  1.00  0.64           H  
ATOM   1758 1HG1 ILE A 114       6.424  22.885 -10.210  1.00  0.64           H  
ATOM   1759 2HG1 ILE A 114       6.804  24.246 -11.255  1.00  0.64           H  
ATOM   1760 1HG2 ILE A 114       4.242  23.866  -8.486  1.00  0.64           H  
ATOM   1761 2HG2 ILE A 114       2.906  23.724  -9.636  1.00  0.64           H  
ATOM   1762 3HG2 ILE A 114       4.129  22.438  -9.517  1.00  0.64           H  
ATOM   1763 1HD1 ILE A 114       7.935  24.396  -9.177  1.00  0.64           H  
ATOM   1764 2HD1 ILE A 114       6.780  25.733  -9.370  1.00  0.64           H  
ATOM   1765 3HD1 ILE A 114       6.386  24.351  -8.372  1.00  0.64           H  
ATOM   1766  N   VAL A 115       2.392  24.928 -12.353  1.00  0.63           N  
ATOM   1767  CA  VAL A 115       0.960  25.035 -12.567  1.00  0.63           C  
ATOM   1768  C   VAL A 115       0.566  24.252 -13.800  1.00  0.63           C  
ATOM   1769  O   VAL A 115      -0.410  23.499 -13.777  1.00  0.63           O  
ATOM   1770  CB  VAL A 115       0.530  26.500 -12.730  1.00  0.63           C  
ATOM   1771  CG1 VAL A 115      -0.931  26.556 -13.170  1.00  0.63           C  
ATOM   1772  CG2 VAL A 115       0.716  27.232 -11.405  1.00  0.63           C  
ATOM   1773  H   VAL A 115       2.970  25.770 -12.379  1.00  0.63           H  
ATOM   1774  HA  VAL A 115       0.447  24.615 -11.702  1.00  0.63           H  
ATOM   1775  HB  VAL A 115       1.144  26.973 -13.502  1.00  0.63           H  
ATOM   1776 1HG1 VAL A 115      -1.234  27.593 -13.294  1.00  0.63           H  
ATOM   1777 2HG1 VAL A 115      -1.042  26.029 -14.118  1.00  0.63           H  
ATOM   1778 3HG1 VAL A 115      -1.557  26.081 -12.415  1.00  0.63           H  
ATOM   1779 1HG2 VAL A 115       0.421  28.274 -11.518  1.00  0.63           H  
ATOM   1780 2HG2 VAL A 115       0.102  26.760 -10.641  1.00  0.63           H  
ATOM   1781 3HG2 VAL A 115       1.758  27.184 -11.105  1.00  0.63           H  
ATOM   1782  N   THR A 116       1.347  24.391 -14.868  1.00  0.63           N  
ATOM   1783  CA  THR A 116       1.073  23.678 -16.093  1.00  0.63           C  
ATOM   1784  C   THR A 116       1.150  22.175 -15.851  1.00  0.63           C  
ATOM   1785  O   THR A 116       0.292  21.428 -16.325  1.00  0.63           O  
ATOM   1786  CB  THR A 116       2.063  24.079 -17.180  1.00  0.63           C  
ATOM   1787  OG1 THR A 116       1.965  25.482 -17.427  1.00  0.63           O  
ATOM   1788  CG2 THR A 116       1.755  23.338 -18.418  1.00  0.63           C  
ATOM   1789  H   THR A 116       2.148  25.023 -14.848  1.00  0.63           H  
ATOM   1790  HA  THR A 116       0.066  23.923 -16.426  1.00  0.63           H  
ATOM   1791  HB  THR A 116       3.077  23.845 -16.854  1.00  0.63           H  
ATOM   1792  HG1 THR A 116       2.291  25.950 -16.624  1.00  0.63           H  
ATOM   1793 1HG2 THR A 116       2.460  23.620 -19.178  1.00  0.63           H  
ATOM   1794 2HG2 THR A 116       1.831  22.274 -18.218  1.00  0.63           H  
ATOM   1795 3HG2 THR A 116       0.757  23.577 -18.737  1.00  0.63           H  
ATOM   1796  N   GLY A 117       2.177  21.727 -15.109  1.00  0.64           N  
ATOM   1797  CA  GLY A 117       2.334  20.316 -14.783  1.00  0.64           C  
ATOM   1798  C   GLY A 117       1.128  19.802 -13.997  1.00  0.64           C  
ATOM   1799  O   GLY A 117       0.633  18.703 -14.262  1.00  0.64           O  
ATOM   1800  H   GLY A 117       2.883  22.379 -14.769  1.00  0.64           H  
ATOM   1801 1HA  GLY A 117       2.458  19.740 -15.700  1.00  0.64           H  
ATOM   1802 2HA  GLY A 117       3.241  20.187 -14.193  1.00  0.64           H  
ATOM   1803  N   LEU A 118       0.616  20.612 -13.063  1.00  0.66           N  
ATOM   1804  CA  LEU A 118      -0.561  20.204 -12.311  1.00  0.66           C  
ATOM   1805  C   LEU A 118      -1.716  20.012 -13.257  1.00  0.66           C  
ATOM   1806  O   LEU A 118      -2.387  18.975 -13.223  1.00  0.66           O  
ATOM   1807  CB  LEU A 118      -0.951  21.217 -11.240  1.00  0.66           C  
ATOM   1808  CG  LEU A 118      -2.247  20.856 -10.475  1.00  0.66           C  
ATOM   1809  CD1 LEU A 118      -2.090  19.503  -9.783  1.00  0.66           C  
ATOM   1810  CD2 LEU A 118      -2.536  21.931  -9.457  1.00  0.66           C  
ATOM   1811  H   LEU A 118       1.073  21.500 -12.856  1.00  0.66           H  
ATOM   1812  HA  LEU A 118      -0.351  19.254 -11.824  1.00  0.66           H  
ATOM   1813 1HB  LEU A 118      -0.140  21.305 -10.528  1.00  0.66           H  
ATOM   1814 2HB  LEU A 118      -1.097  22.186 -11.711  1.00  0.66           H  
ATOM   1815  HG  LEU A 118      -3.071  20.786 -11.182  1.00  0.66           H  
ATOM   1816 1HD1 LEU A 118      -3.003  19.251  -9.254  1.00  0.66           H  
ATOM   1817 2HD1 LEU A 118      -1.879  18.734 -10.525  1.00  0.66           H  
ATOM   1818 3HD1 LEU A 118      -1.290  19.557  -9.085  1.00  0.66           H  
ATOM   1819 1HD2 LEU A 118      -3.454  21.688  -8.920  1.00  0.66           H  
ATOM   1820 2HD2 LEU A 118      -1.706  21.993  -8.751  1.00  0.66           H  
ATOM   1821 3HD2 LEU A 118      -2.655  22.888  -9.967  1.00  0.66           H  
ATOM   1822  N   ILE A 119      -1.923  20.981 -14.141  1.00  0.68           N  
ATOM   1823  CA  ILE A 119      -3.027  20.885 -15.062  1.00  0.68           C  
ATOM   1824  C   ILE A 119      -2.867  19.625 -15.893  1.00  0.68           C  
ATOM   1825  O   ILE A 119      -3.818  18.859 -16.030  1.00  0.68           O  
ATOM   1826  CB  ILE A 119      -3.103  22.097 -15.991  1.00  0.68           C  
ATOM   1827  CG1 ILE A 119      -3.469  23.358 -15.216  1.00  0.68           C  
ATOM   1828  CG2 ILE A 119      -4.140  21.816 -17.025  1.00  0.68           C  
ATOM   1829  CD1 ILE A 119      -3.264  24.624 -16.019  1.00  0.68           C  
ATOM   1830  H   ILE A 119      -1.323  21.809 -14.139  1.00  0.68           H  
ATOM   1831  HA  ILE A 119      -3.954  20.815 -14.494  1.00  0.68           H  
ATOM   1832  HB  ILE A 119      -2.139  22.262 -16.472  1.00  0.68           H  
ATOM   1833 1HG1 ILE A 119      -4.512  23.300 -14.917  1.00  0.68           H  
ATOM   1834 2HG1 ILE A 119      -2.854  23.413 -14.317  1.00  0.68           H  
ATOM   1835 1HG2 ILE A 119      -4.206  22.659 -17.693  1.00  0.68           H  
ATOM   1836 2HG2 ILE A 119      -3.859  20.925 -17.575  1.00  0.68           H  
ATOM   1837 3HG2 ILE A 119      -5.103  21.656 -16.547  1.00  0.68           H  
ATOM   1838 1HD1 ILE A 119      -3.538  25.487 -15.413  1.00  0.68           H  
ATOM   1839 2HD1 ILE A 119      -2.217  24.703 -16.307  1.00  0.68           H  
ATOM   1840 3HD1 ILE A 119      -3.884  24.593 -16.912  1.00  0.68           H  
ATOM   1841  N   ALA A 120      -1.652  19.364 -16.380  1.00  0.72           N  
ATOM   1842  CA  ALA A 120      -1.400  18.177 -17.179  1.00  0.72           C  
ATOM   1843  C   ALA A 120      -1.771  16.910 -16.436  1.00  0.72           C  
ATOM   1844  O   ALA A 120      -2.308  15.978 -17.024  1.00  0.72           O  
ATOM   1845  CB  ALA A 120       0.065  18.069 -17.530  1.00  0.72           C  
ATOM   1846  H   ALA A 120      -0.897  20.028 -16.217  1.00  0.72           H  
ATOM   1847  HA  ALA A 120      -2.000  18.251 -18.084  1.00  0.72           H  
ATOM   1848 1HB  ALA A 120       0.211  17.191 -18.147  1.00  0.72           H  
ATOM   1849 2HB  ALA A 120       0.412  18.916 -18.048  1.00  0.72           H  
ATOM   1850 3HB  ALA A 120       0.642  17.970 -16.624  1.00  0.72           H  
ATOM   1851  N   SER A 121      -1.506  16.869 -15.130  1.00  0.77           N  
ATOM   1852  CA  SER A 121      -1.806  15.676 -14.358  1.00  0.77           C  
ATOM   1853  C   SER A 121      -3.299  15.517 -14.089  1.00  0.77           C  
ATOM   1854  O   SER A 121      -3.753  14.412 -13.774  1.00  0.77           O  
ATOM   1855  CB  SER A 121      -1.078  15.703 -13.030  1.00  0.77           C  
ATOM   1856  OG  SER A 121      -1.627  16.641 -12.152  1.00  0.77           O  
ATOM   1857  H   SER A 121      -1.044  17.661 -14.680  1.00  0.77           H  
ATOM   1858  HA  SER A 121      -1.461  14.811 -14.926  1.00  0.77           H  
ATOM   1859 1HB  SER A 121      -1.101  14.717 -12.575  1.00  0.77           H  
ATOM   1860 2HB  SER A 121      -0.033  15.953 -13.211  1.00  0.77           H  
ATOM   1861  HG  SER A 121      -1.775  17.452 -12.674  1.00  0.77           H  
ATOM   1862  N   LEU A 122      -4.067  16.599 -14.212  1.00  0.84           N  
ATOM   1863  CA  LEU A 122      -5.494  16.552 -13.941  1.00  0.84           C  
ATOM   1864  C   LEU A 122      -6.326  16.476 -15.220  1.00  0.84           C  
ATOM   1865  O   LEU A 122      -7.485  16.057 -15.194  1.00  0.84           O  
ATOM   1866  CB  LEU A 122      -5.910  17.770 -13.115  1.00  0.84           C  
ATOM   1867  CG  LEU A 122      -5.222  17.909 -11.724  1.00  0.84           C  
ATOM   1868  CD1 LEU A 122      -5.704  19.184 -11.064  1.00  0.84           C  
ATOM   1869  CD2 LEU A 122      -5.519  16.685 -10.869  1.00  0.84           C  
ATOM   1870  H   LEU A 122      -3.651  17.492 -14.480  1.00  0.84           H  
ATOM   1871  HA  LEU A 122      -5.699  15.666 -13.353  1.00  0.84           H  
ATOM   1872 1HB  LEU A 122      -5.663  18.664 -13.693  1.00  0.84           H  
ATOM   1873 2HB  LEU A 122      -6.986  17.741 -12.963  1.00  0.84           H  
ATOM   1874  HG  LEU A 122      -4.151  17.988 -11.855  1.00  0.84           H  
ATOM   1875 1HD1 LEU A 122      -5.222  19.304 -10.099  1.00  0.84           H  
ATOM   1876 2HD1 LEU A 122      -5.458  20.034 -11.701  1.00  0.84           H  
ATOM   1877 3HD1 LEU A 122      -6.781  19.134 -10.924  1.00  0.84           H  
ATOM   1878 1HD2 LEU A 122      -5.028  16.786  -9.900  1.00  0.84           H  
ATOM   1879 2HD2 LEU A 122      -6.595  16.591 -10.724  1.00  0.84           H  
ATOM   1880 3HD2 LEU A 122      -5.139  15.803 -11.372  1.00  0.84           H  
ATOM   1881  N   ALA A 123      -5.748  16.913 -16.334  1.00  0.91           N  
ATOM   1882  CA  ALA A 123      -6.473  16.984 -17.588  1.00  0.91           C  
ATOM   1883  C   ALA A 123      -7.019  15.587 -17.971  1.00  0.91           C  
ATOM   1884  O   ALA A 123      -6.307  14.596 -17.826  1.00  0.91           O  
ATOM   1885  CB  ALA A 123      -5.561  17.543 -18.664  1.00  0.91           C  
ATOM   1886  H   ALA A 123      -4.795  17.267 -16.294  1.00  0.91           H  
ATOM   1887  HA  ALA A 123      -7.287  17.677 -17.436  1.00  0.91           H  
ATOM   1888 1HB  ALA A 123      -6.116  17.640 -19.570  1.00  0.91           H  
ATOM   1889 2HB  ALA A 123      -5.197  18.526 -18.355  1.00  0.91           H  
ATOM   1890 3HB  ALA A 123      -4.711  16.879 -18.814  1.00  0.91           H  
ATOM   1891  N   PRO A 124      -8.279  15.491 -18.461  1.00  0.99           N  
ATOM   1892  CA  PRO A 124      -9.005  14.265 -18.811  1.00  0.99           C  
ATOM   1893  C   PRO A 124      -8.575  13.428 -20.025  1.00  0.99           C  
ATOM   1894  O   PRO A 124      -8.988  12.270 -20.115  1.00  0.99           O  
ATOM   1895  CB  PRO A 124     -10.426  14.799 -19.040  1.00  0.99           C  
ATOM   1896  CG  PRO A 124     -10.251  16.245 -19.431  1.00  0.99           C  
ATOM   1897  CD  PRO A 124      -9.074  16.723 -18.656  1.00  0.99           C  
ATOM   1898  HA  PRO A 124      -9.006  13.621 -17.920  1.00  0.99           H  
ATOM   1899 1HB  PRO A 124     -10.921  14.203 -19.823  1.00  0.99           H  
ATOM   1900 2HB  PRO A 124     -11.020  14.683 -18.127  1.00  0.99           H  
ATOM   1901 1HG  PRO A 124     -10.094  16.343 -20.496  1.00  0.99           H  
ATOM   1902 2HG  PRO A 124     -11.168  16.807 -19.199  1.00  0.99           H  
ATOM   1903 1HD  PRO A 124      -8.536  17.461 -19.266  1.00  0.99           H  
ATOM   1904 2HD  PRO A 124      -9.412  17.125 -17.685  1.00  0.99           H  
ATOM   1905  N   TYR A 125      -7.789  13.964 -20.960  1.00  1.04           N  
ATOM   1906  CA  TYR A 125      -7.464  13.147 -22.138  1.00  1.04           C  
ATOM   1907  C   TYR A 125      -5.969  13.042 -22.389  1.00  1.04           C  
ATOM   1908  O   TYR A 125      -5.219  13.982 -22.143  1.00  1.04           O  
ATOM   1909  CB  TYR A 125      -8.151  13.687 -23.394  1.00  1.04           C  
ATOM   1910  CG  TYR A 125      -9.647  13.743 -23.290  1.00  1.04           C  
ATOM   1911  CD1 TYR A 125     -10.244  14.908 -22.869  1.00  1.04           C  
ATOM   1912  CD2 TYR A 125     -10.420  12.636 -23.587  1.00  1.04           C  
ATOM   1913  CE1 TYR A 125     -11.615  14.983 -22.746  1.00  1.04           C  
ATOM   1914  CE2 TYR A 125     -11.794  12.704 -23.464  1.00  1.04           C  
ATOM   1915  CZ  TYR A 125     -12.391  13.874 -23.044  1.00  1.04           C  
ATOM   1916  OH  TYR A 125     -13.761  13.945 -22.921  1.00  1.04           O  
ATOM   1917  H   TYR A 125      -7.436  14.904 -20.871  1.00  1.04           H  
ATOM   1918  HA  TYR A 125      -7.826  12.135 -21.967  1.00  1.04           H  
ATOM   1919 1HB  TYR A 125      -7.797  14.681 -23.616  1.00  1.04           H  
ATOM   1920 2HB  TYR A 125      -7.895  13.055 -24.243  1.00  1.04           H  
ATOM   1921  HD1 TYR A 125      -9.626  15.772 -22.636  1.00  1.04           H  
ATOM   1922  HD2 TYR A 125      -9.945  11.712 -23.914  1.00  1.04           H  
ATOM   1923  HE1 TYR A 125     -12.084  15.909 -22.412  1.00  1.04           H  
ATOM   1924  HE2 TYR A 125     -12.404  11.832 -23.697  1.00  1.04           H  
ATOM   1925  HH  TYR A 125     -14.149  13.105 -23.178  1.00  1.04           H  
ATOM   1926  N   GLY A 126      -5.548  11.924 -22.969  1.00  1.06           N  
ATOM   1927  CA  GLY A 126      -4.135  11.689 -23.254  1.00  1.06           C  
ATOM   1928  C   GLY A 126      -3.443  12.822 -24.004  1.00  1.06           C  
ATOM   1929  O   GLY A 126      -2.450  13.366 -23.520  1.00  1.06           O  
ATOM   1930  H   GLY A 126      -6.220  11.196 -23.175  1.00  1.06           H  
ATOM   1931 1HA  GLY A 126      -3.611  11.516 -22.314  1.00  1.06           H  
ATOM   1932 2HA  GLY A 126      -4.040  10.770 -23.831  1.00  1.06           H  
ATOM   1933  N   VAL A 127      -3.965  13.210 -25.162  1.00  1.04           N  
ATOM   1934  CA  VAL A 127      -3.267  14.230 -25.928  1.00  1.04           C  
ATOM   1935  C   VAL A 127      -3.133  15.543 -25.183  1.00  1.04           C  
ATOM   1936  O   VAL A 127      -2.040  16.108 -25.142  1.00  1.04           O  
ATOM   1937  CB  VAL A 127      -3.983  14.498 -27.257  1.00  1.04           C  
ATOM   1938  CG1 VAL A 127      -3.357  15.715 -27.939  1.00  1.04           C  
ATOM   1939  CG2 VAL A 127      -3.877  13.266 -28.140  1.00  1.04           C  
ATOM   1940  H   VAL A 127      -4.801  12.773 -25.520  1.00  1.04           H  
ATOM   1941  HA  VAL A 127      -2.266  13.860 -26.148  1.00  1.04           H  
ATOM   1942  HB  VAL A 127      -5.030  14.725 -27.065  1.00  1.04           H  
ATOM   1943 1HG1 VAL A 127      -3.872  15.910 -28.879  1.00  1.04           H  
ATOM   1944 2HG1 VAL A 127      -3.448  16.587 -27.291  1.00  1.04           H  
ATOM   1945 3HG1 VAL A 127      -2.304  15.519 -28.136  1.00  1.04           H  
ATOM   1946 1HG2 VAL A 127      -4.389  13.449 -29.085  1.00  1.04           H  
ATOM   1947 2HG2 VAL A 127      -2.827  13.047 -28.333  1.00  1.04           H  
ATOM   1948 3HG2 VAL A 127      -4.339  12.418 -27.635  1.00  1.04           H  
ATOM   1949  N   ILE A 128      -4.211  16.028 -24.575  1.00  0.99           N  
ATOM   1950  CA  ILE A 128      -4.099  17.292 -23.872  1.00  0.99           C  
ATOM   1951  C   ILE A 128      -3.150  17.193 -22.666  1.00  0.99           C  
ATOM   1952  O   ILE A 128      -2.449  18.159 -22.342  1.00  0.99           O  
ATOM   1953  CB  ILE A 128      -5.476  17.855 -23.483  1.00  0.99           C  
ATOM   1954  CG1 ILE A 128      -5.297  19.276 -23.053  1.00  0.99           C  
ATOM   1955  CG2 ILE A 128      -6.124  17.029 -22.410  1.00  0.99           C  
ATOM   1956  CD1 ILE A 128      -4.837  20.217 -24.154  1.00  0.99           C  
ATOM   1957  H   ILE A 128      -5.084  15.525 -24.603  1.00  0.99           H  
ATOM   1958  HA  ILE A 128      -3.668  18.013 -24.562  1.00  0.99           H  
ATOM   1959  HB  ILE A 128      -6.119  17.863 -24.360  1.00  0.99           H  
ATOM   1960 1HG1 ILE A 128      -6.231  19.649 -22.636  1.00  0.99           H  
ATOM   1961 2HG1 ILE A 128      -4.551  19.275 -22.290  1.00  0.99           H  
ATOM   1962 1HG2 ILE A 128      -7.097  17.445 -22.154  1.00  0.99           H  
ATOM   1963 2HG2 ILE A 128      -6.242  16.041 -22.777  1.00  0.99           H  
ATOM   1964 3HG2 ILE A 128      -5.494  17.016 -21.547  1.00  0.99           H  
ATOM   1965 1HD1 ILE A 128      -4.703  21.221 -23.746  1.00  0.99           H  
ATOM   1966 2HD1 ILE A 128      -3.907  19.869 -24.560  1.00  0.99           H  
ATOM   1967 3HD1 ILE A 128      -5.584  20.244 -24.945  1.00  0.99           H  
ATOM   1968  N   LYS A 129      -3.064  16.016 -22.019  1.00  0.92           N  
ATOM   1969  CA  LYS A 129      -2.120  15.882 -20.913  1.00  0.92           C  
ATOM   1970  C   LYS A 129      -0.713  16.110 -21.448  1.00  0.92           C  
ATOM   1971  O   LYS A 129       0.094  16.810 -20.828  1.00  0.92           O  
ATOM   1972  CB  LYS A 129      -2.151  14.472 -20.292  1.00  0.92           C  
ATOM   1973  CG  LYS A 129      -3.390  14.069 -19.471  1.00  0.92           C  
ATOM   1974  CD  LYS A 129      -3.242  12.615 -19.007  1.00  0.92           C  
ATOM   1975  CE  LYS A 129      -4.473  12.109 -18.252  1.00  0.92           C  
ATOM   1976  NZ  LYS A 129      -4.320  10.652 -17.863  1.00  0.92           N  
ATOM   1977  H   LYS A 129      -3.666  15.229 -22.270  1.00  0.92           H  
ATOM   1978  HA  LYS A 129      -2.339  16.631 -20.151  1.00  0.92           H  
ATOM   1979 1HB  LYS A 129      -2.034  13.734 -21.080  1.00  0.92           H  
ATOM   1980 2HB  LYS A 129      -1.292  14.365 -19.632  1.00  0.92           H  
ATOM   1981 1HG  LYS A 129      -3.487  14.692 -18.603  1.00  0.92           H  
ATOM   1982 2HG  LYS A 129      -4.284  14.177 -20.036  1.00  0.92           H  
ATOM   1983 1HD  LYS A 129      -3.075  11.982 -19.875  1.00  0.92           H  
ATOM   1984 2HD  LYS A 129      -2.371  12.537 -18.351  1.00  0.92           H  
ATOM   1985 1HE  LYS A 129      -4.612  12.704 -17.350  1.00  0.92           H  
ATOM   1986 2HE  LYS A 129      -5.355  12.220 -18.890  1.00  0.92           H  
ATOM   1987 1HZ  LYS A 129      -5.154  10.299 -17.350  1.00  0.92           H  
ATOM   1988 2HZ  LYS A 129      -4.194  10.095 -18.685  1.00  0.92           H  
ATOM   1989 3HZ  LYS A 129      -3.518  10.548 -17.269  1.00  0.92           H  
ATOM   1990  N   TRP A 130      -0.433  15.567 -22.641  1.00  0.86           N  
ATOM   1991  CA  TRP A 130       0.903  15.684 -23.208  1.00  0.86           C  
ATOM   1992  C   TRP A 130       1.196  17.095 -23.691  1.00  0.86           C  
ATOM   1993  O   TRP A 130       2.332  17.567 -23.586  1.00  0.86           O  
ATOM   1994  CB  TRP A 130       1.111  14.672 -24.329  1.00  0.86           C  
ATOM   1995  CG  TRP A 130       1.095  13.277 -23.799  1.00  0.86           C  
ATOM   1996  CD1 TRP A 130       0.214  12.293 -24.113  1.00  0.86           C  
ATOM   1997  CD2 TRP A 130       1.963  12.724 -22.791  1.00  0.86           C  
ATOM   1998  NE1 TRP A 130       0.478  11.172 -23.382  1.00  0.86           N  
ATOM   1999  CE2 TRP A 130       1.538  11.421 -22.563  1.00  0.86           C  
ATOM   2000  CE3 TRP A 130       3.044  13.230 -22.061  1.00  0.86           C  
ATOM   2001  CZ2 TRP A 130       2.144  10.618 -21.650  1.00  0.86           C  
ATOM   2002  CZ3 TRP A 130       3.660  12.406 -21.142  1.00  0.86           C  
ATOM   2003  CH2 TRP A 130       3.214  11.134 -20.951  1.00  0.86           C  
ATOM   2004  H   TRP A 130      -1.150  15.013 -23.121  1.00  0.86           H  
ATOM   2005  HA  TRP A 130       1.617  15.441 -22.428  1.00  0.86           H  
ATOM   2006 1HB  TRP A 130       0.308  14.774 -25.065  1.00  0.86           H  
ATOM   2007 2HB  TRP A 130       2.057  14.856 -24.832  1.00  0.86           H  
ATOM   2008  HD1 TRP A 130      -0.590  12.388 -24.839  1.00  0.86           H  
ATOM   2009  HE1 TRP A 130      -0.034  10.306 -23.427  1.00  0.86           H  
ATOM   2010  HE3 TRP A 130       3.392  14.250 -22.218  1.00  0.86           H  
ATOM   2011  HZ2 TRP A 130       1.810   9.599 -21.472  1.00  0.86           H  
ATOM   2012  HZ3 TRP A 130       4.505  12.799 -20.576  1.00  0.86           H  
ATOM   2013  HH2 TRP A 130       3.706  10.499 -20.235  1.00  0.86           H  
ATOM   2014  N   VAL A 131       0.170  17.803 -24.155  1.00  0.81           N  
ATOM   2015  CA  VAL A 131       0.363  19.184 -24.575  1.00  0.81           C  
ATOM   2016  C   VAL A 131       0.802  20.026 -23.390  1.00  0.81           C  
ATOM   2017  O   VAL A 131       1.792  20.762 -23.466  1.00  0.81           O  
ATOM   2018  CB  VAL A 131      -0.937  19.762 -25.135  1.00  0.81           C  
ATOM   2019  CG1 VAL A 131      -0.792  21.220 -25.345  1.00  0.81           C  
ATOM   2020  CG2 VAL A 131      -1.283  19.091 -26.447  1.00  0.81           C  
ATOM   2021  H   VAL A 131      -0.744  17.356 -24.251  1.00  0.81           H  
ATOM   2022  HA  VAL A 131       1.135  19.215 -25.343  1.00  0.81           H  
ATOM   2023  HB  VAL A 131      -1.720  19.603 -24.415  1.00  0.81           H  
ATOM   2024 1HG1 VAL A 131      -1.726  21.628 -25.724  1.00  0.81           H  
ATOM   2025 2HG1 VAL A 131      -0.551  21.689 -24.393  1.00  0.81           H  
ATOM   2026 3HG1 VAL A 131       0.007  21.411 -26.059  1.00  0.81           H  
ATOM   2027 1HG2 VAL A 131      -2.216  19.501 -26.830  1.00  0.81           H  
ATOM   2028 2HG2 VAL A 131      -0.484  19.267 -27.163  1.00  0.81           H  
ATOM   2029 3HG2 VAL A 131      -1.393  18.039 -26.297  1.00  0.81           H  
ATOM   2030  N   PHE A 132       0.105  19.867 -22.267  1.00  0.77           N  
ATOM   2031  CA  PHE A 132       0.479  20.618 -21.088  1.00  0.77           C  
ATOM   2032  C   PHE A 132       1.858  20.178 -20.579  1.00  0.77           C  
ATOM   2033  O   PHE A 132       2.665  21.024 -20.188  1.00  0.77           O  
ATOM   2034  CB  PHE A 132      -0.567  20.464 -19.993  1.00  0.77           C  
ATOM   2035  CG  PHE A 132      -1.834  21.221 -20.179  1.00  0.77           C  
ATOM   2036  CD1 PHE A 132      -3.034  20.564 -20.310  1.00  0.77           C  
ATOM   2037  CD2 PHE A 132      -1.835  22.594 -20.203  1.00  0.77           C  
ATOM   2038  CE1 PHE A 132      -4.211  21.275 -20.466  1.00  0.77           C  
ATOM   2039  CE2 PHE A 132      -2.999  23.307 -20.362  1.00  0.77           C  
ATOM   2040  CZ  PHE A 132      -4.192  22.645 -20.498  1.00  0.77           C  
ATOM   2041  H   PHE A 132      -0.701  19.235 -22.248  1.00  0.77           H  
ATOM   2042  HA  PHE A 132       0.535  21.672 -21.357  1.00  0.77           H  
ATOM   2043 1HB  PHE A 132      -0.828  19.411 -19.923  1.00  0.77           H  
ATOM   2044 2HB  PHE A 132      -0.142  20.781 -19.047  1.00  0.77           H  
ATOM   2045  HD1 PHE A 132      -3.050  19.473 -20.283  1.00  0.77           H  
ATOM   2046  HD2 PHE A 132      -0.901  23.115 -20.094  1.00  0.77           H  
ATOM   2047  HE1 PHE A 132      -5.156  20.747 -20.561  1.00  0.77           H  
ATOM   2048  HE2 PHE A 132      -2.975  24.395 -20.377  1.00  0.77           H  
ATOM   2049  HZ  PHE A 132      -5.118  23.205 -20.622  1.00  0.77           H  
ATOM   2050  N   PHE A 133       2.177  18.874 -20.628  1.00  0.74           N  
ATOM   2051  CA  PHE A 133       3.502  18.454 -20.170  1.00  0.74           C  
ATOM   2052  C   PHE A 133       4.592  19.091 -21.028  1.00  0.74           C  
ATOM   2053  O   PHE A 133       5.631  19.517 -20.513  1.00  0.74           O  
ATOM   2054  CB  PHE A 133       3.665  16.926 -20.184  1.00  0.74           C  
ATOM   2055  CG  PHE A 133       3.056  16.190 -18.972  1.00  0.74           C  
ATOM   2056  CD1 PHE A 133       2.089  15.193 -19.123  1.00  0.74           C  
ATOM   2057  CD2 PHE A 133       3.478  16.499 -17.674  1.00  0.74           C  
ATOM   2058  CE1 PHE A 133       1.565  14.536 -18.023  1.00  0.74           C  
ATOM   2059  CE2 PHE A 133       2.952  15.838 -16.570  1.00  0.74           C  
ATOM   2060  CZ  PHE A 133       1.994  14.855 -16.748  1.00  0.74           C  
ATOM   2061  H   PHE A 133       1.499  18.179 -20.940  1.00  0.74           H  
ATOM   2062  HA  PHE A 133       3.630  18.795 -19.143  1.00  0.74           H  
ATOM   2063 1HB  PHE A 133       3.198  16.538 -21.081  1.00  0.74           H  
ATOM   2064 2HB  PHE A 133       4.722  16.676 -20.238  1.00  0.74           H  
ATOM   2065  HD1 PHE A 133       1.741  14.933 -20.116  1.00  0.74           H  
ATOM   2066  HD2 PHE A 133       4.233  17.273 -17.534  1.00  0.74           H  
ATOM   2067  HE1 PHE A 133       0.808  13.761 -18.164  1.00  0.74           H  
ATOM   2068  HE2 PHE A 133       3.291  16.092 -15.561  1.00  0.74           H  
ATOM   2069  HZ  PHE A 133       1.577  14.332 -15.886  1.00  0.74           H  
ATOM   2070  N   ALA A 134       4.368  19.175 -22.341  1.00  0.73           N  
ATOM   2071  CA  ALA A 134       5.350  19.789 -23.222  1.00  0.73           C  
ATOM   2072  C   ALA A 134       5.576  21.250 -22.850  1.00  0.73           C  
ATOM   2073  O   ALA A 134       6.716  21.727 -22.815  1.00  0.73           O  
ATOM   2074  CB  ALA A 134       4.884  19.694 -24.662  1.00  0.73           C  
ATOM   2075  H   ALA A 134       3.509  18.792 -22.739  1.00  0.73           H  
ATOM   2076  HA  ALA A 134       6.291  19.254 -23.107  1.00  0.73           H  
ATOM   2077 1HB  ALA A 134       5.628  20.136 -25.319  1.00  0.73           H  
ATOM   2078 2HB  ALA A 134       4.736  18.647 -24.925  1.00  0.73           H  
ATOM   2079 3HB  ALA A 134       3.941  20.229 -24.769  1.00  0.73           H  
ATOM   2080  N   TRP A 135       4.490  21.950 -22.520  1.00  0.71           N  
ATOM   2081  CA  TRP A 135       4.585  23.351 -22.141  1.00  0.71           C  
ATOM   2082  C   TRP A 135       5.349  23.501 -20.825  1.00  0.71           C  
ATOM   2083  O   TRP A 135       6.180  24.406 -20.671  1.00  0.71           O  
ATOM   2084  CB  TRP A 135       3.192  23.956 -22.033  1.00  0.71           C  
ATOM   2085  CG  TRP A 135       2.504  24.075 -23.348  1.00  0.71           C  
ATOM   2086  CD1 TRP A 135       3.087  24.036 -24.575  1.00  0.71           C  
ATOM   2087  CD2 TRP A 135       1.090  24.266 -23.580  1.00  0.71           C  
ATOM   2088  NE1 TRP A 135       2.137  24.188 -25.554  1.00  0.71           N  
ATOM   2089  CE2 TRP A 135       0.911  24.334 -24.962  1.00  0.71           C  
ATOM   2090  CE3 TRP A 135      -0.017  24.386 -22.741  1.00  0.71           C  
ATOM   2091  CZ2 TRP A 135      -0.338  24.523 -25.530  1.00  0.71           C  
ATOM   2092  CZ3 TRP A 135      -1.272  24.571 -23.311  1.00  0.71           C  
ATOM   2093  CH2 TRP A 135      -1.427  24.638 -24.666  1.00  0.71           C  
ATOM   2094  H   TRP A 135       3.571  21.504 -22.579  1.00  0.71           H  
ATOM   2095  HA  TRP A 135       5.131  23.882 -22.918  1.00  0.71           H  
ATOM   2096 1HB  TRP A 135       2.578  23.319 -21.412  1.00  0.71           H  
ATOM   2097 2HB  TRP A 135       3.243  24.935 -21.562  1.00  0.71           H  
ATOM   2098  HD1 TRP A 135       4.152  23.902 -24.754  1.00  0.71           H  
ATOM   2099  HE1 TRP A 135       2.313  24.195 -26.546  1.00  0.71           H  
ATOM   2100  HE3 TRP A 135       0.108  24.340 -21.664  1.00  0.71           H  
ATOM   2101  HZ2 TRP A 135      -0.481  24.577 -26.609  1.00  0.71           H  
ATOM   2102  HZ3 TRP A 135      -2.130  24.665 -22.656  1.00  0.71           H  
ATOM   2103  HH2 TRP A 135      -2.426  24.785 -25.077  1.00  0.71           H  
ATOM   2104  N   SER A 136       5.091  22.582 -19.892  1.00  0.70           N  
ATOM   2105  CA  SER A 136       5.758  22.582 -18.599  1.00  0.70           C  
ATOM   2106  C   SER A 136       7.258  22.424 -18.819  1.00  0.70           C  
ATOM   2107  O   SER A 136       8.070  23.157 -18.247  1.00  0.70           O  
ATOM   2108  CB  SER A 136       5.234  21.441 -17.735  1.00  0.70           C  
ATOM   2109  OG  SER A 136       5.842  21.421 -16.472  1.00  0.70           O  
ATOM   2110  H   SER A 136       4.381  21.874 -20.083  1.00  0.70           H  
ATOM   2111  HA  SER A 136       5.567  23.532 -18.102  1.00  0.70           H  
ATOM   2112 1HB  SER A 136       4.156  21.530 -17.623  1.00  0.70           H  
ATOM   2113 2HB  SER A 136       5.426  20.503 -18.235  1.00  0.70           H  
ATOM   2114  HG  SER A 136       5.413  22.131 -15.954  1.00  0.70           H  
ATOM   2115  N   CYS A 137       7.624  21.483 -19.687  1.00  0.69           N  
ATOM   2116  CA  CYS A 137       9.019  21.214 -19.969  1.00  0.69           C  
ATOM   2117  C   CYS A 137       9.689  22.438 -20.593  1.00  0.69           C  
ATOM   2118  O   CYS A 137      10.844  22.743 -20.281  1.00  0.69           O  
ATOM   2119  CB  CYS A 137       9.128  20.021 -20.905  1.00  0.69           C  
ATOM   2120  SG  CYS A 137       8.599  18.464 -20.137  1.00  0.69           S  
ATOM   2121  H   CYS A 137       6.906  20.910 -20.133  1.00  0.69           H  
ATOM   2122  HA  CYS A 137       9.519  20.972 -19.032  1.00  0.69           H  
ATOM   2123 1HB  CYS A 137       8.511  20.190 -21.785  1.00  0.69           H  
ATOM   2124 2HB  CYS A 137      10.156  19.908 -21.237  1.00  0.69           H  
ATOM   2125  HG  CYS A 137       7.278  18.800 -20.111  1.00  0.69           H  
ATOM   2126  N   ALA A 138       8.970  23.154 -21.464  1.00  0.69           N  
ATOM   2127  CA  ALA A 138       9.530  24.359 -22.059  1.00  0.69           C  
ATOM   2128  C   ALA A 138       9.839  25.403 -20.982  1.00  0.69           C  
ATOM   2129  O   ALA A 138      10.899  26.041 -21.008  1.00  0.69           O  
ATOM   2130  CB  ALA A 138       8.564  24.933 -23.079  1.00  0.69           C  
ATOM   2131  H   ALA A 138       8.035  22.842 -21.730  1.00  0.69           H  
ATOM   2132  HA  ALA A 138      10.462  24.092 -22.556  1.00  0.69           H  
ATOM   2133 1HB  ALA A 138       9.000  25.820 -23.534  1.00  0.69           H  
ATOM   2134 2HB  ALA A 138       8.363  24.186 -23.846  1.00  0.69           H  
ATOM   2135 3HB  ALA A 138       7.635  25.200 -22.585  1.00  0.69           H  
ATOM   2136  N   ALA A 139       8.928  25.551 -20.007  1.00  0.68           N  
ATOM   2137  CA  ALA A 139       9.133  26.502 -18.915  1.00  0.68           C  
ATOM   2138  C   ALA A 139      10.384  26.126 -18.125  1.00  0.68           C  
ATOM   2139  O   ALA A 139      11.179  26.996 -17.741  1.00  0.68           O  
ATOM   2140  CB  ALA A 139       7.914  26.536 -18.019  1.00  0.68           C  
ATOM   2141  H   ALA A 139       8.063  25.006 -20.049  1.00  0.68           H  
ATOM   2142  HA  ALA A 139       9.288  27.490 -19.345  1.00  0.68           H  
ATOM   2143 1HB  ALA A 139       8.063  27.258 -17.217  1.00  0.68           H  
ATOM   2144 2HB  ALA A 139       7.040  26.817 -18.604  1.00  0.68           H  
ATOM   2145 3HB  ALA A 139       7.761  25.554 -17.603  1.00  0.68           H  
ATOM   2146  N   PHE A 140      10.580  24.815 -17.937  1.00  0.67           N  
ATOM   2147  CA  PHE A 140      11.750  24.291 -17.249  1.00  0.67           C  
ATOM   2148  C   PHE A 140      13.016  24.671 -17.983  1.00  0.67           C  
ATOM   2149  O   PHE A 140      13.975  25.150 -17.374  1.00  0.67           O  
ATOM   2150  CB  PHE A 140      11.685  22.780 -17.066  1.00  0.67           C  
ATOM   2151  CG  PHE A 140      12.920  22.239 -16.450  1.00  0.67           C  
ATOM   2152  CD1 PHE A 140      13.355  22.704 -15.221  1.00  0.67           C  
ATOM   2153  CD2 PHE A 140      13.627  21.226 -17.069  1.00  0.67           C  
ATOM   2154  CE1 PHE A 140      14.484  22.196 -14.649  1.00  0.67           C  
ATOM   2155  CE2 PHE A 140      14.745  20.700 -16.483  1.00  0.67           C  
ATOM   2156  CZ  PHE A 140      15.184  21.184 -15.278  1.00  0.67           C  
ATOM   2157  H   PHE A 140       9.864  24.163 -18.265  1.00  0.67           H  
ATOM   2158  HA  PHE A 140      11.788  24.741 -16.257  1.00  0.67           H  
ATOM   2159 1HB  PHE A 140      10.833  22.491 -16.485  1.00  0.67           H  
ATOM   2160 2HB  PHE A 140      11.575  22.312 -18.027  1.00  0.67           H  
ATOM   2161  HD1 PHE A 140      12.797  23.497 -14.718  1.00  0.67           H  
ATOM   2162  HD2 PHE A 140      13.281  20.847 -18.031  1.00  0.67           H  
ATOM   2163  HE1 PHE A 140      14.824  22.584 -13.693  1.00  0.67           H  
ATOM   2164  HE2 PHE A 140      15.293  19.908 -16.974  1.00  0.67           H  
ATOM   2165  HZ  PHE A 140      16.086  20.765 -14.822  1.00  0.67           H  
ATOM   2166  N   ALA A 141      13.033  24.445 -19.296  1.00  0.67           N  
ATOM   2167  CA  ALA A 141      14.205  24.781 -20.090  1.00  0.67           C  
ATOM   2168  C   ALA A 141      14.519  26.270 -19.943  1.00  0.67           C  
ATOM   2169  O   ALA A 141      15.690  26.658 -19.874  1.00  0.67           O  
ATOM   2170  CB  ALA A 141      13.971  24.423 -21.542  1.00  0.67           C  
ATOM   2171  H   ALA A 141      12.215  24.027 -19.743  1.00  0.67           H  
ATOM   2172  HA  ALA A 141      15.050  24.211 -19.708  1.00  0.67           H  
ATOM   2173 1HB  ALA A 141      14.857  24.662 -22.125  1.00  0.67           H  
ATOM   2174 2HB  ALA A 141      13.756  23.357 -21.619  1.00  0.67           H  
ATOM   2175 3HB  ALA A 141      13.121  24.990 -21.919  1.00  0.67           H  
ATOM   2176  N   GLY A 142      13.469  27.096 -19.849  1.00  0.67           N  
ATOM   2177  CA  GLY A 142      13.609  28.532 -19.637  1.00  0.67           C  
ATOM   2178  C   GLY A 142      14.391  28.787 -18.344  1.00  0.67           C  
ATOM   2179  O   GLY A 142      15.370  29.546 -18.334  1.00  0.67           O  
ATOM   2180  H   GLY A 142      12.530  26.708 -19.955  1.00  0.67           H  
ATOM   2181 1HA  GLY A 142      14.125  28.981 -20.484  1.00  0.67           H  
ATOM   2182 2HA  GLY A 142      12.618  28.977 -19.578  1.00  0.67           H  
ATOM   2183  N   VAL A 143      13.978  28.118 -17.261  1.00  0.68           N  
ATOM   2184  CA  VAL A 143      14.675  28.254 -15.985  1.00  0.68           C  
ATOM   2185  C   VAL A 143      16.123  27.821 -16.110  1.00  0.68           C  
ATOM   2186  O   VAL A 143      17.025  28.514 -15.624  1.00  0.68           O  
ATOM   2187  CB  VAL A 143      14.023  27.391 -14.875  1.00  0.68           C  
ATOM   2188  CG1 VAL A 143      14.931  27.365 -13.646  1.00  0.68           C  
ATOM   2189  CG2 VAL A 143      12.652  27.966 -14.506  1.00  0.68           C  
ATOM   2190  H   VAL A 143      13.151  27.520 -17.342  1.00  0.68           H  
ATOM   2191  HA  VAL A 143      14.641  29.301 -15.682  1.00  0.68           H  
ATOM   2192  HB  VAL A 143      13.907  26.370 -15.227  1.00  0.68           H  
ATOM   2193 1HG1 VAL A 143      14.472  26.753 -12.870  1.00  0.68           H  
ATOM   2194 2HG1 VAL A 143      15.895  26.941 -13.920  1.00  0.68           H  
ATOM   2195 3HG1 VAL A 143      15.073  28.358 -13.284  1.00  0.68           H  
ATOM   2196 1HG2 VAL A 143      12.194  27.353 -13.725  1.00  0.68           H  
ATOM   2197 2HG2 VAL A 143      12.763  28.989 -14.143  1.00  0.68           H  
ATOM   2198 3HG2 VAL A 143      12.014  27.959 -15.389  1.00  0.68           H  
ATOM   2199  N   LEU A 144      16.368  26.695 -16.780  1.00  0.69           N  
ATOM   2200  CA  LEU A 144      17.742  26.252 -16.888  1.00  0.69           C  
ATOM   2201  C   LEU A 144      18.587  27.245 -17.657  1.00  0.69           C  
ATOM   2202  O   LEU A 144      19.722  27.518 -17.272  1.00  0.69           O  
ATOM   2203  CB  LEU A 144      17.852  24.895 -17.568  1.00  0.69           C  
ATOM   2204  CG  LEU A 144      17.307  23.737 -16.805  1.00  0.69           C  
ATOM   2205  CD1 LEU A 144      17.514  22.497 -17.665  1.00  0.69           C  
ATOM   2206  CD2 LEU A 144      17.976  23.674 -15.432  1.00  0.69           C  
ATOM   2207  H   LEU A 144      15.596  26.156 -17.177  1.00  0.69           H  
ATOM   2208  HA  LEU A 144      18.150  26.164 -15.883  1.00  0.69           H  
ATOM   2209 1HB  LEU A 144      17.306  24.949 -18.510  1.00  0.69           H  
ATOM   2210 2HB  LEU A 144      18.894  24.691 -17.792  1.00  0.69           H  
ATOM   2211  HG  LEU A 144      16.229  23.859 -16.659  1.00  0.69           H  
ATOM   2212 1HD1 LEU A 144      17.146  21.628 -17.174  1.00  0.69           H  
ATOM   2213 2HD1 LEU A 144      16.996  22.625 -18.614  1.00  0.69           H  
ATOM   2214 3HD1 LEU A 144      18.580  22.367 -17.845  1.00  0.69           H  
ATOM   2215 1HD2 LEU A 144      17.585  22.834 -14.868  1.00  0.69           H  
ATOM   2216 2HD2 LEU A 144      19.048  23.558 -15.555  1.00  0.69           H  
ATOM   2217 3HD2 LEU A 144      17.773  24.594 -14.891  1.00  0.69           H  
ATOM   2218  N   TYR A 145      18.049  27.841 -18.715  1.00  0.71           N  
ATOM   2219  CA  TYR A 145      18.838  28.819 -19.444  1.00  0.71           C  
ATOM   2220  C   TYR A 145      19.300  29.920 -18.517  1.00  0.71           C  
ATOM   2221  O   TYR A 145      20.487  30.255 -18.475  1.00  0.71           O  
ATOM   2222  CB  TYR A 145      18.066  29.444 -20.601  1.00  0.71           C  
ATOM   2223  CG  TYR A 145      18.846  30.587 -21.225  1.00  0.71           C  
ATOM   2224  CD1 TYR A 145      19.872  30.338 -22.122  1.00  0.71           C  
ATOM   2225  CD2 TYR A 145      18.537  31.895 -20.871  1.00  0.71           C  
ATOM   2226  CE1 TYR A 145      20.586  31.395 -22.661  1.00  0.71           C  
ATOM   2227  CE2 TYR A 145      19.247  32.945 -21.405  1.00  0.71           C  
ATOM   2228  CZ  TYR A 145      20.268  32.700 -22.299  1.00  0.71           C  
ATOM   2229  OH  TYR A 145      20.981  33.750 -22.834  1.00  0.71           O  
ATOM   2230  H   TYR A 145      17.108  27.594 -19.027  1.00  0.71           H  
ATOM   2231  HA  TYR A 145      19.722  28.323 -19.842  1.00  0.71           H  
ATOM   2232 1HB  TYR A 145      17.863  28.693 -21.364  1.00  0.71           H  
ATOM   2233 2HB  TYR A 145      17.109  29.827 -20.245  1.00  0.71           H  
ATOM   2234  HD1 TYR A 145      20.121  29.313 -22.397  1.00  0.71           H  
ATOM   2235  HD2 TYR A 145      17.732  32.087 -20.163  1.00  0.71           H  
ATOM   2236  HE1 TYR A 145      21.394  31.202 -23.365  1.00  0.71           H  
ATOM   2237  HE2 TYR A 145      19.002  33.968 -21.121  1.00  0.71           H  
ATOM   2238  HH  TYR A 145      21.623  33.412 -23.464  1.00  0.71           H  
ATOM   2239  N   LEU A 146      18.359  30.476 -17.764  1.00  0.74           N  
ATOM   2240  CA  LEU A 146      18.652  31.597 -16.897  1.00  0.74           C  
ATOM   2241  C   LEU A 146      19.683  31.226 -15.824  1.00  0.74           C  
ATOM   2242  O   LEU A 146      20.572  32.024 -15.502  1.00  0.74           O  
ATOM   2243  CB  LEU A 146      17.349  32.065 -16.276  1.00  0.74           C  
ATOM   2244  CG  LEU A 146      16.350  32.684 -17.261  1.00  0.74           C  
ATOM   2245  CD1 LEU A 146      15.028  32.917 -16.571  1.00  0.74           C  
ATOM   2246  CD2 LEU A 146      16.916  33.980 -17.793  1.00  0.74           C  
ATOM   2247  H   LEU A 146      17.400  30.121 -17.831  1.00  0.74           H  
ATOM   2248  HA  LEU A 146      19.046  32.403 -17.503  1.00  0.74           H  
ATOM   2249 1HB  LEU A 146      16.869  31.208 -15.805  1.00  0.74           H  
ATOM   2250 2HB  LEU A 146      17.573  32.809 -15.530  1.00  0.74           H  
ATOM   2251  HG  LEU A 146      16.182  31.987 -18.083  1.00  0.74           H  
ATOM   2252 1HD1 LEU A 146      14.315  33.336 -17.279  1.00  0.74           H  
ATOM   2253 2HD1 LEU A 146      14.653  31.969 -16.192  1.00  0.74           H  
ATOM   2254 3HD1 LEU A 146      15.164  33.605 -15.763  1.00  0.74           H  
ATOM   2255 1HD2 LEU A 146      16.215  34.419 -18.503  1.00  0.74           H  
ATOM   2256 2HD2 LEU A 146      17.084  34.674 -16.967  1.00  0.74           H  
ATOM   2257 3HD2 LEU A 146      17.851  33.773 -18.292  1.00  0.74           H  
ATOM   2258  N   LEU A 147      19.602  29.995 -15.299  1.00  0.79           N  
ATOM   2259  CA  LEU A 147      20.549  29.552 -14.275  1.00  0.79           C  
ATOM   2260  C   LEU A 147      21.941  29.225 -14.813  1.00  0.79           C  
ATOM   2261  O   LEU A 147      22.946  29.485 -14.150  1.00  0.79           O  
ATOM   2262  CB  LEU A 147      20.051  28.282 -13.596  1.00  0.79           C  
ATOM   2263  CG  LEU A 147      18.831  28.390 -12.748  1.00  0.79           C  
ATOM   2264  CD1 LEU A 147      18.472  26.999 -12.295  1.00  0.79           C  
ATOM   2265  CD2 LEU A 147      19.107  29.318 -11.582  1.00  0.79           C  
ATOM   2266  H   LEU A 147      18.844  29.374 -15.590  1.00  0.79           H  
ATOM   2267  HA  LEU A 147      20.638  30.342 -13.535  1.00  0.79           H  
ATOM   2268 1HB  LEU A 147      19.842  27.545 -14.375  1.00  0.79           H  
ATOM   2269 2HB  LEU A 147      20.853  27.895 -12.972  1.00  0.79           H  
ATOM   2270  HG  LEU A 147      18.002  28.785 -13.333  1.00  0.79           H  
ATOM   2271 1HD1 LEU A 147      17.593  27.037 -11.698  1.00  0.79           H  
ATOM   2272 2HD1 LEU A 147      18.289  26.374 -13.168  1.00  0.79           H  
ATOM   2273 3HD1 LEU A 147      19.292  26.581 -11.714  1.00  0.79           H  
ATOM   2274 1HD2 LEU A 147      18.219  29.392 -10.952  1.00  0.79           H  
ATOM   2275 2HD2 LEU A 147      19.930  28.932 -11.005  1.00  0.79           H  
ATOM   2276 3HD2 LEU A 147      19.370  30.304 -11.962  1.00  0.79           H  
ATOM   2277  N   TRP A 148      22.004  28.619 -15.994  1.00  0.84           N  
ATOM   2278  CA  TRP A 148      23.269  28.196 -16.586  1.00  0.84           C  
ATOM   2279  C   TRP A 148      24.039  29.290 -17.321  1.00  0.84           C  
ATOM   2280  O   TRP A 148      25.274  29.216 -17.407  1.00  0.84           O  
ATOM   2281  CB  TRP A 148      23.015  27.000 -17.503  1.00  0.84           C  
ATOM   2282  CG  TRP A 148      22.847  25.714 -16.736  1.00  0.84           C  
ATOM   2283  CD1 TRP A 148      21.690  25.106 -16.369  1.00  0.84           C  
ATOM   2284  CD2 TRP A 148      23.907  24.855 -16.264  1.00  0.84           C  
ATOM   2285  NE1 TRP A 148      21.963  23.957 -15.690  1.00  0.84           N  
ATOM   2286  CE2 TRP A 148      23.302  23.781 -15.628  1.00  0.84           C  
ATOM   2287  CE3 TRP A 148      25.299  24.912 -16.330  1.00  0.84           C  
ATOM   2288  CZ2 TRP A 148      24.028  22.768 -15.054  1.00  0.84           C  
ATOM   2289  CZ3 TRP A 148      26.040  23.890 -15.746  1.00  0.84           C  
ATOM   2290  CH2 TRP A 148      25.415  22.843 -15.121  1.00  0.84           C  
ATOM   2291  H   TRP A 148      21.141  28.413 -16.498  1.00  0.84           H  
ATOM   2292  HA  TRP A 148      23.901  27.845 -15.772  1.00  0.84           H  
ATOM   2293 1HB  TRP A 148      22.114  27.178 -18.093  1.00  0.84           H  
ATOM   2294 2HB  TRP A 148      23.844  26.890 -18.199  1.00  0.84           H  
ATOM   2295  HD1 TRP A 148      20.704  25.481 -16.559  1.00  0.84           H  
ATOM   2296  HE1 TRP A 148      21.295  23.323 -15.264  1.00  0.84           H  
ATOM   2297  HE3 TRP A 148      25.792  25.741 -16.830  1.00  0.84           H  
ATOM   2298  HZ2 TRP A 148      23.535  21.938 -14.564  1.00  0.84           H  
ATOM   2299  HZ3 TRP A 148      27.129  23.941 -15.799  1.00  0.84           H  
ATOM   2300  HH2 TRP A 148      26.021  22.054 -14.672  1.00  0.84           H  
ATOM   2301  N   LYS A 149      23.328  30.299 -17.846  1.00  0.90           N  
ATOM   2302  CA  LYS A 149      23.972  31.359 -18.611  1.00  0.90           C  
ATOM   2303  C   LYS A 149      23.971  32.747 -17.862  1.00  0.90           C  
ATOM   2304  O   LYS A 149      24.993  33.045 -17.235  1.00  0.90           O  
ATOM   2305  CB  LYS A 149      23.409  31.328 -20.049  1.00  0.90           C  
ATOM   2306  CG  LYS A 149      23.750  30.072 -20.850  1.00  0.90           C  
ATOM   2307  CD  LYS A 149      25.236  29.952 -21.137  1.00  0.90           C  
ATOM   2308  CE  LYS A 149      25.529  28.744 -22.021  1.00  0.90           C  
ATOM   2309  NZ  LYS A 149      26.985  28.595 -22.300  1.00  0.90           N  
ATOM   2310  H   LYS A 149      22.312  30.300 -17.767  1.00  0.90           H  
ATOM   2311  HA  LYS A 149      25.022  31.088 -18.721  1.00  0.90           H  
ATOM   2312 1HB  LYS A 149      22.333  31.259 -20.030  1.00  0.90           H  
ATOM   2313 2HB  LYS A 149      23.711  32.207 -20.613  1.00  0.90           H  
ATOM   2314 1HG  LYS A 149      23.418  29.193 -20.294  1.00  0.90           H  
ATOM   2315 2HG  LYS A 149      23.214  30.097 -21.794  1.00  0.90           H  
ATOM   2316 1HD  LYS A 149      25.588  30.856 -21.636  1.00  0.90           H  
ATOM   2317 2HD  LYS A 149      25.779  29.842 -20.195  1.00  0.90           H  
ATOM   2318 1HE  LYS A 149      25.171  27.845 -21.520  1.00  0.90           H  
ATOM   2319 2HE  LYS A 149      24.998  28.857 -22.966  1.00  0.90           H  
ATOM   2320 1HZ  LYS A 149      27.136  27.786 -22.885  1.00  0.90           H  
ATOM   2321 2HZ  LYS A 149      27.324  29.421 -22.774  1.00  0.90           H  
ATOM   2322 3HZ  LYS A 149      27.482  28.479 -21.429  1.00  0.90           H  
ATOM   2323  N   PRO A 150      22.925  33.634 -17.890  1.00  0.97           N  
ATOM   2324  CA  PRO A 150      22.876  34.912 -17.162  1.00  0.97           C  
ATOM   2325  C   PRO A 150      23.290  34.889 -15.693  1.00  0.97           C  
ATOM   2326  O   PRO A 150      24.222  35.593 -15.289  1.00  0.97           O  
ATOM   2327  CB  PRO A 150      21.396  35.274 -17.279  1.00  0.97           C  
ATOM   2328  CG  PRO A 150      20.995  34.725 -18.583  1.00  0.97           C  
ATOM   2329  CD  PRO A 150      21.704  33.417 -18.697  1.00  0.97           C  
ATOM   2330  HA  PRO A 150      23.488  35.647 -17.708  1.00  0.97           H  
ATOM   2331 1HB  PRO A 150      20.818  34.856 -16.440  1.00  0.97           H  
ATOM   2332 2HB  PRO A 150      21.286  36.344 -17.242  1.00  0.97           H  
ATOM   2333 1HG  PRO A 150      19.912  34.631 -18.632  1.00  0.97           H  
ATOM   2334 2HG  PRO A 150      21.282  35.419 -19.385  1.00  0.97           H  
ATOM   2335 1HD  PRO A 150      21.128  32.588 -18.328  1.00  0.97           H  
ATOM   2336 2HD  PRO A 150      21.909  33.368 -19.751  1.00  0.97           H  
ATOM   2337  N   VAL A 151      22.618  34.078 -14.880  1.00  1.03           N  
ATOM   2338  CA  VAL A 151      22.930  34.113 -13.459  1.00  1.03           C  
ATOM   2339  C   VAL A 151      24.311  33.537 -13.218  1.00  1.03           C  
ATOM   2340  O   VAL A 151      25.058  34.008 -12.361  1.00  1.03           O  
ATOM   2341  CB  VAL A 151      21.894  33.381 -12.628  1.00  1.03           C  
ATOM   2342  CG1 VAL A 151      22.349  33.363 -11.210  1.00  1.03           C  
ATOM   2343  CG2 VAL A 151      20.549  34.072 -12.746  1.00  1.03           C  
ATOM   2344  H   VAL A 151      21.877  33.456 -15.214  1.00  1.03           H  
ATOM   2345  HA  VAL A 151      22.931  35.153 -13.136  1.00  1.03           H  
ATOM   2346  HB  VAL A 151      21.818  32.357 -12.978  1.00  1.03           H  
ATOM   2347 1HG1 VAL A 151      21.635  32.820 -10.624  1.00  1.03           H  
ATOM   2348 2HG1 VAL A 151      23.312  32.881 -11.153  1.00  1.03           H  
ATOM   2349 3HG1 VAL A 151      22.433  34.384 -10.841  1.00  1.03           H  
ATOM   2350 1HG2 VAL A 151      19.827  33.542 -12.144  1.00  1.03           H  
ATOM   2351 2HG2 VAL A 151      20.637  35.099 -12.391  1.00  1.03           H  
ATOM   2352 3HG2 VAL A 151      20.229  34.073 -13.790  1.00  1.03           H  
ATOM   2353  N   ALA A 152      24.637  32.471 -13.941  1.00  1.11           N  
ATOM   2354  CA  ALA A 152      25.947  31.860 -13.824  1.00  1.11           C  
ATOM   2355  C   ALA A 152      27.046  32.838 -14.186  1.00  1.11           C  
ATOM   2356  O   ALA A 152      28.111  32.832 -13.562  1.00  1.11           O  
ATOM   2357  CB  ALA A 152      26.065  30.674 -14.724  1.00  1.11           C  
ATOM   2358  H   ALA A 152      23.971  32.104 -14.608  1.00  1.11           H  
ATOM   2359  HA  ALA A 152      26.088  31.558 -12.793  1.00  1.11           H  
ATOM   2360 1HB  ALA A 152      27.037  30.269 -14.580  1.00  1.11           H  
ATOM   2361 2HB  ALA A 152      25.321  29.937 -14.488  1.00  1.11           H  
ATOM   2362 3HB  ALA A 152      25.943  30.995 -15.753  1.00  1.11           H  
ATOM   2363  N   SER A 153      26.791  33.688 -15.186  1.00  1.21           N  
ATOM   2364  CA  SER A 153      27.777  34.670 -15.588  1.00  1.21           C  
ATOM   2365  C   SER A 153      28.031  35.587 -14.402  1.00  1.21           C  
ATOM   2366  O   SER A 153      29.173  35.903 -14.072  1.00  1.21           O  
ATOM   2367  CB  SER A 153      27.286  35.451 -16.790  1.00  1.21           C  
ATOM   2368  OG  SER A 153      27.152  34.611 -17.910  1.00  1.21           O  
ATOM   2369  H   SER A 153      25.913  33.631 -15.702  1.00  1.21           H  
ATOM   2370  HA  SER A 153      28.704  34.159 -15.847  1.00  1.21           H  
ATOM   2371 1HB  SER A 153      26.331  35.912 -16.564  1.00  1.21           H  
ATOM   2372 2HB  SER A 153      27.989  36.250 -17.012  1.00  1.21           H  
ATOM   2373  HG  SER A 153      26.460  33.953 -17.668  1.00  1.21           H  
ATOM   2374  N   ILE A 154      26.972  35.947 -13.691  1.00  1.33           N  
ATOM   2375  CA  ILE A 154      27.128  36.760 -12.498  1.00  1.33           C  
ATOM   2376  C   ILE A 154      27.926  36.011 -11.432  1.00  1.33           C  
ATOM   2377  O   ILE A 154      28.867  36.546 -10.853  1.00  1.33           O  
ATOM   2378  CB  ILE A 154      25.763  37.191 -11.970  1.00  1.33           C  
ATOM   2379  CG1 ILE A 154      25.159  38.162 -12.983  1.00  1.33           C  
ATOM   2380  CG2 ILE A 154      25.884  37.749 -10.564  1.00  1.33           C  
ATOM   2381  CD1 ILE A 154      23.729  38.468 -12.742  1.00  1.33           C  
ATOM   2382  H   ILE A 154      26.039  35.673 -14.010  1.00  1.33           H  
ATOM   2383  HA  ILE A 154      27.681  37.658 -12.764  1.00  1.33           H  
ATOM   2384  HB  ILE A 154      25.103  36.345 -11.935  1.00  1.33           H  
ATOM   2385 1HG1 ILE A 154      25.729  39.078 -12.971  1.00  1.33           H  
ATOM   2386 2HG1 ILE A 154      25.243  37.719 -13.978  1.00  1.33           H  
ATOM   2387 1HG2 ILE A 154      24.907  38.047 -10.194  1.00  1.33           H  
ATOM   2388 2HG2 ILE A 154      26.298  36.990  -9.906  1.00  1.33           H  
ATOM   2389 3HG2 ILE A 154      26.547  38.599 -10.571  1.00  1.33           H  
ATOM   2390 1HD1 ILE A 154      23.366  39.159 -13.497  1.00  1.33           H  
ATOM   2391 2HD1 ILE A 154      23.145  37.550 -12.775  1.00  1.33           H  
ATOM   2392 3HD1 ILE A 154      23.644  38.914 -11.781  1.00  1.33           H  
ATOM   2393  N   ALA A 155      27.604  34.740 -11.211  1.00  1.50           N  
ATOM   2394  CA  ALA A 155      28.329  33.936 -10.231  1.00  1.50           C  
ATOM   2395  C   ALA A 155      29.829  33.853 -10.556  1.00  1.50           C  
ATOM   2396  O   ALA A 155      30.664  33.845  -9.649  1.00  1.50           O  
ATOM   2397  CB  ALA A 155      27.761  32.534 -10.172  1.00  1.50           C  
ATOM   2398  H   ALA A 155      26.814  34.339 -11.717  1.00  1.50           H  
ATOM   2399  HA  ALA A 155      28.214  34.414  -9.256  1.00  1.50           H  
ATOM   2400 1HB  ALA A 155      28.286  31.960  -9.419  1.00  1.50           H  
ATOM   2401 2HB  ALA A 155      26.708  32.577  -9.926  1.00  1.50           H  
ATOM   2402 3HB  ALA A 155      27.881  32.053 -11.135  1.00  1.50           H  
ATOM   2403  N   SER A 156      30.185  33.849 -11.852  1.00  1.70           N  
ATOM   2404  CA  SER A 156      31.584  33.729 -12.283  1.00  1.70           C  
ATOM   2405  C   SER A 156      32.421  34.950 -11.889  1.00  1.70           C  
ATOM   2406  O   SER A 156      33.651  34.920 -11.977  1.00  1.70           O  
ATOM   2407  CB  SER A 156      31.715  33.505 -13.790  1.00  1.70           C  
ATOM   2408  OG  SER A 156      31.447  34.658 -14.548  1.00  1.70           O  
ATOM   2409  H   SER A 156      29.452  33.854 -12.561  1.00  1.70           H  
ATOM   2410  HA  SER A 156      32.010  32.858 -11.793  1.00  1.70           H  
ATOM   2411 1HB  SER A 156      32.716  33.147 -14.014  1.00  1.70           H  
ATOM   2412 2HB  SER A 156      31.017  32.721 -14.082  1.00  1.70           H  
ATOM   2413  HG  SER A 156      30.598  35.012 -14.245  1.00  1.70           H  
ATOM   2414  N   GLN A 157      31.764  36.033 -11.461  1.00  1.91           N  
ATOM   2415  CA  GLN A 157      32.441  37.255 -11.065  1.00  1.91           C  
ATOM   2416  C   GLN A 157      32.926  37.182  -9.613  1.00  1.91           C  
ATOM   2417  O   GLN A 157      33.590  38.106  -9.136  1.00  1.91           O  
ATOM   2418  CB  GLN A 157      31.481  38.446 -11.194  1.00  1.91           C  
ATOM   2419  CG  GLN A 157      31.025  38.740 -12.607  1.00  1.91           C  
ATOM   2420  CD  GLN A 157      29.959  39.836 -12.671  1.00  1.91           C  
ATOM   2421  OE1 GLN A 157      29.797  40.643 -11.748  1.00  1.91           O  
ATOM   2422  NE2 GLN A 157      29.232  39.869 -13.787  1.00  1.91           N  
ATOM   2423  H   GLN A 157      30.746  36.016 -11.392  1.00  1.91           H  
ATOM   2424  HA  GLN A 157      33.302  37.404 -11.714  1.00  1.91           H  
ATOM   2425 1HB  GLN A 157      30.602  38.266 -10.588  1.00  1.91           H  
ATOM   2426 2HB  GLN A 157      31.963  39.341 -10.804  1.00  1.91           H  
ATOM   2427 1HG  GLN A 157      31.882  39.049 -13.201  1.00  1.91           H  
ATOM   2428 2HG  GLN A 157      30.594  37.824 -13.018  1.00  1.91           H  
ATOM   2429 1HE2 GLN A 157      28.521  40.559 -13.906  1.00  1.91           H  
ATOM   2430 2HE2 GLN A 157      29.409  39.205 -14.516  1.00  1.91           H  
ATOM   2431  N   GLN A 158      32.595  36.097  -8.900  1.00  2.07           N  
ATOM   2432  CA  GLN A 158      32.972  35.994  -7.497  1.00  2.07           C  
ATOM   2433  C   GLN A 158      33.607  34.634  -7.087  1.00  2.07           C  
ATOM   2434  O   GLN A 158      33.025  33.574  -7.337  1.00  2.07           O  
ATOM   2435  CB  GLN A 158      31.723  36.212  -6.671  1.00  2.07           C  
ATOM   2436  CG  GLN A 158      31.917  36.166  -5.198  1.00  2.07           C  
ATOM   2437  CD  GLN A 158      30.627  36.300  -4.552  1.00  2.07           C  
ATOM   2438  OE1 GLN A 158      29.636  36.486  -5.257  1.00  2.07           O  
ATOM   2439  NE2 GLN A 158      30.553  36.185  -3.254  1.00  2.07           N  
ATOM   2440  H   GLN A 158      32.045  35.348  -9.326  1.00  2.07           H  
ATOM   2441  HA  GLN A 158      33.631  36.820  -7.286  1.00  2.07           H  
ATOM   2442 1HB  GLN A 158      31.311  37.189  -6.909  1.00  2.07           H  
ATOM   2443 2HB  GLN A 158      30.972  35.470  -6.947  1.00  2.07           H  
ATOM   2444 1HG  GLN A 158      32.339  35.219  -4.918  1.00  2.07           H  
ATOM   2445 2HG  GLN A 158      32.562  36.985  -4.881  1.00  2.07           H  
ATOM   2446 1HE2 GLN A 158      29.640  36.256  -2.818  1.00  2.07           H  
ATOM   2447 2HE2 GLN A 158      31.355  36.028  -2.662  1.00  2.07           H  
ATOM   2448  N   PRO A 159      34.776  34.638  -6.406  1.00  2.16           N  
ATOM   2449  CA  PRO A 159      35.452  33.477  -5.831  1.00  2.16           C  
ATOM   2450  C   PRO A 159      34.560  32.772  -4.819  1.00  2.16           C  
ATOM   2451  O   PRO A 159      33.726  33.398  -4.168  1.00  2.16           O  
ATOM   2452  CB  PRO A 159      36.681  34.097  -5.155  1.00  2.16           C  
ATOM   2453  CG  PRO A 159      36.934  35.370  -5.911  1.00  2.16           C  
ATOM   2454  CD  PRO A 159      35.564  35.883  -6.296  1.00  2.16           C  
ATOM   2455  HA  PRO A 159      35.745  32.789  -6.638  1.00  2.16           H  
ATOM   2456 1HB  PRO A 159      36.472  34.269  -4.090  1.00  2.16           H  
ATOM   2457 2HB  PRO A 159      37.526  33.395  -5.204  1.00  2.16           H  
ATOM   2458 1HG  PRO A 159      37.498  36.074  -5.285  1.00  2.16           H  
ATOM   2459 2HG  PRO A 159      37.563  35.163  -6.789  1.00  2.16           H  
ATOM   2460 1HD  PRO A 159      35.147  36.540  -5.530  1.00  2.16           H  
ATOM   2461 2HD  PRO A 159      35.681  36.379  -7.274  1.00  2.16           H  
ATOM   2462  N   GLY A 160      34.687  31.457  -4.695  1.00  2.15           N  
ATOM   2463  CA  GLY A 160      33.876  30.709  -3.725  1.00  2.15           C  
ATOM   2464  C   GLY A 160      32.489  30.429  -4.289  1.00  2.15           C  
ATOM   2465  O   GLY A 160      32.116  29.274  -4.520  1.00  2.15           O  
ATOM   2466  H   GLY A 160      35.367  30.964  -5.257  1.00  2.15           H  
ATOM   2467 1HA  GLY A 160      34.373  29.769  -3.480  1.00  2.15           H  
ATOM   2468 2HA  GLY A 160      33.790  31.280  -2.800  1.00  2.15           H  
ATOM   2469  N   VAL A 161      31.751  31.501  -4.557  1.00  2.03           N  
ATOM   2470  CA  VAL A 161      30.427  31.381  -5.130  1.00  2.03           C  
ATOM   2471  C   VAL A 161      30.442  30.751  -6.499  1.00  2.03           C  
ATOM   2472  O   VAL A 161      29.644  29.864  -6.748  1.00  2.03           O  
ATOM   2473  CB  VAL A 161      29.706  32.718  -5.218  1.00  2.03           C  
ATOM   2474  CG1 VAL A 161      28.450  32.569  -6.033  1.00  2.03           C  
ATOM   2475  CG2 VAL A 161      29.333  33.170  -3.836  1.00  2.03           C  
ATOM   2476  H   VAL A 161      32.154  32.413  -4.342  1.00  2.03           H  
ATOM   2477  HA  VAL A 161      29.840  30.754  -4.466  1.00  2.03           H  
ATOM   2478  HB  VAL A 161      30.349  33.451  -5.704  1.00  2.03           H  
ATOM   2479 1HG1 VAL A 161      27.975  33.540  -6.070  1.00  2.03           H  
ATOM   2480 2HG1 VAL A 161      28.699  32.245  -7.040  1.00  2.03           H  
ATOM   2481 3HG1 VAL A 161      27.782  31.846  -5.569  1.00  2.03           H  
ATOM   2482 1HG2 VAL A 161      28.798  34.123  -3.894  1.00  2.03           H  
ATOM   2483 2HG2 VAL A 161      28.685  32.431  -3.373  1.00  2.03           H  
ATOM   2484 3HG2 VAL A 161      30.236  33.289  -3.241  1.00  2.03           H  
ATOM   2485  N   SER A 162      31.346  31.148  -7.392  1.00  1.84           N  
ATOM   2486  CA  SER A 162      31.351  30.515  -8.705  1.00  1.84           C  
ATOM   2487  C   SER A 162      31.186  28.971  -8.632  1.00  1.84           C  
ATOM   2488  O   SER A 162      30.174  28.464  -9.127  1.00  1.84           O  
ATOM   2489  CB  SER A 162      32.550  30.964  -9.528  1.00  1.84           C  
ATOM   2490  OG  SER A 162      32.574  30.330 -10.788  1.00  1.84           O  
ATOM   2491  H   SER A 162      31.997  31.912  -7.195  1.00  1.84           H  
ATOM   2492  HA  SER A 162      30.482  30.893  -9.243  1.00  1.84           H  
ATOM   2493 1HB  SER A 162      32.458  32.035  -9.675  1.00  1.84           H  
ATOM   2494 2HB  SER A 162      33.478  30.835  -9.019  1.00  1.84           H  
ATOM   2495  HG  SER A 162      32.750  29.404 -10.616  1.00  1.84           H  
ATOM   2496  N   PRO A 163      32.142  28.160  -8.100  1.00  1.64           N  
ATOM   2497  CA  PRO A 163      31.971  26.721  -8.005  1.00  1.64           C  
ATOM   2498  C   PRO A 163      30.851  26.285  -7.061  1.00  1.64           C  
ATOM   2499  O   PRO A 163      30.262  25.221  -7.258  1.00  1.64           O  
ATOM   2500  CB  PRO A 163      33.330  26.255  -7.473  1.00  1.64           C  
ATOM   2501  CG  PRO A 163      33.911  27.466  -6.772  1.00  1.64           C  
ATOM   2502  CD  PRO A 163      33.425  28.648  -7.570  1.00  1.64           C  
ATOM   2503  HA  PRO A 163      31.798  26.320  -9.013  1.00  1.64           H  
ATOM   2504 1HB  PRO A 163      33.189  25.412  -6.795  1.00  1.64           H  
ATOM   2505 2HB  PRO A 163      33.957  25.899  -8.303  1.00  1.64           H  
ATOM   2506 1HG  PRO A 163      33.561  27.497  -5.729  1.00  1.64           H  
ATOM   2507 2HG  PRO A 163      35.007  27.398  -6.737  1.00  1.64           H  
ATOM   2508 1HD  PRO A 163      33.306  29.505  -6.915  1.00  1.64           H  
ATOM   2509 2HD  PRO A 163      34.135  28.827  -8.381  1.00  1.64           H  
ATOM   2510  N   ALA A 164      30.486  27.107  -6.065  1.00  1.44           N  
ATOM   2511  CA  ALA A 164      29.390  26.699  -5.194  1.00  1.44           C  
ATOM   2512  C   ALA A 164      28.103  26.680  -5.987  1.00  1.44           C  
ATOM   2513  O   ALA A 164      27.306  25.738  -5.922  1.00  1.44           O  
ATOM   2514  CB  ALA A 164      29.260  27.655  -4.032  1.00  1.44           C  
ATOM   2515  H   ALA A 164      30.968  27.986  -5.862  1.00  1.44           H  
ATOM   2516  HA  ALA A 164      29.588  25.693  -4.829  1.00  1.44           H  
ATOM   2517 1HB  ALA A 164      28.445  27.350  -3.412  1.00  1.44           H  
ATOM   2518 2HB  ALA A 164      30.186  27.667  -3.456  1.00  1.44           H  
ATOM   2519 3HB  ALA A 164      29.061  28.641  -4.413  1.00  1.44           H  
ATOM   2520  N   TYR A 165      27.943  27.740  -6.764  1.00  1.27           N  
ATOM   2521  CA  TYR A 165      26.824  27.995  -7.629  1.00  1.27           C  
ATOM   2522  C   TYR A 165      26.725  26.891  -8.652  1.00  1.27           C  
ATOM   2523  O   TYR A 165      25.661  26.297  -8.823  1.00  1.27           O  
ATOM   2524  CB  TYR A 165      26.985  29.348  -8.314  1.00  1.27           C  
ATOM   2525  CG  TYR A 165      25.881  29.660  -9.218  1.00  1.27           C  
ATOM   2526  CD1 TYR A 165      24.764  30.267  -8.723  1.00  1.27           C  
ATOM   2527  CD2 TYR A 165      25.950  29.297 -10.544  1.00  1.27           C  
ATOM   2528  CE1 TYR A 165      23.721  30.516  -9.547  1.00  1.27           C  
ATOM   2529  CE2 TYR A 165      24.892  29.540 -11.354  1.00  1.27           C  
ATOM   2530  CZ  TYR A 165      23.780  30.143 -10.852  1.00  1.27           C  
ATOM   2531  OH  TYR A 165      22.707  30.363 -11.641  1.00  1.27           O  
ATOM   2532  H   TYR A 165      28.669  28.440  -6.745  1.00  1.27           H  
ATOM   2533  HA  TYR A 165      25.910  27.998  -7.036  1.00  1.27           H  
ATOM   2534 1HB  TYR A 165      27.050  30.135  -7.562  1.00  1.27           H  
ATOM   2535 2HB  TYR A 165      27.904  29.367  -8.883  1.00  1.27           H  
ATOM   2536  HD1 TYR A 165      24.711  30.551  -7.670  1.00  1.27           H  
ATOM   2537  HD2 TYR A 165      26.839  28.803 -10.934  1.00  1.27           H  
ATOM   2538  HE1 TYR A 165      22.836  31.000  -9.164  1.00  1.27           H  
ATOM   2539  HE2 TYR A 165      24.924  29.241 -12.394  1.00  1.27           H  
ATOM   2540  HH  TYR A 165      22.876  30.002 -12.527  1.00  1.27           H  
ATOM   2541  N   ARG A 166      27.841  26.586  -9.326  1.00  1.13           N  
ATOM   2542  CA  ARG A 166      27.803  25.545 -10.340  1.00  1.13           C  
ATOM   2543  C   ARG A 166      27.442  24.186  -9.748  1.00  1.13           C  
ATOM   2544  O   ARG A 166      26.684  23.428 -10.360  1.00  1.13           O  
ATOM   2545  CB  ARG A 166      29.140  25.433 -11.058  1.00  1.13           C  
ATOM   2546  CG  ARG A 166      29.525  26.593 -11.985  1.00  1.13           C  
ATOM   2547  CD  ARG A 166      28.649  26.657 -13.212  1.00  1.13           C  
ATOM   2548  NE  ARG A 166      29.152  27.630 -14.181  1.00  1.13           N  
ATOM   2549  CZ  ARG A 166      28.479  28.087 -15.263  1.00  1.13           C  
ATOM   2550  NH1 ARG A 166      27.251  27.681 -15.516  1.00  1.13           N  
ATOM   2551  NH2 ARG A 166      29.060  28.965 -16.065  1.00  1.13           N  
ATOM   2552  H   ARG A 166      28.703  27.106  -9.149  1.00  1.13           H  
ATOM   2553  HA  ARG A 166      27.043  25.815 -11.073  1.00  1.13           H  
ATOM   2554 1HB  ARG A 166      29.928  25.343 -10.311  1.00  1.13           H  
ATOM   2555 2HB  ARG A 166      29.155  24.521 -11.652  1.00  1.13           H  
ATOM   2556 1HG  ARG A 166      29.415  27.532 -11.439  1.00  1.13           H  
ATOM   2557 2HG  ARG A 166      30.561  26.479 -12.301  1.00  1.13           H  
ATOM   2558 1HD  ARG A 166      28.616  25.678 -13.692  1.00  1.13           H  
ATOM   2559 2HD  ARG A 166      27.640  26.953 -12.921  1.00  1.13           H  
ATOM   2560  HE  ARG A 166      30.087  27.986 -14.031  1.00  1.13           H  
ATOM   2561 1HH1 ARG A 166      26.802  27.020 -14.900  1.00  1.13           H  
ATOM   2562 2HH1 ARG A 166      26.726  28.072 -16.321  1.00  1.13           H  
ATOM   2563 1HH2 ARG A 166      29.999  29.280 -15.869  1.00  1.13           H  
ATOM   2564 2HH2 ARG A 166      28.571  29.321 -16.874  1.00  1.13           H  
ATOM   2565  N   ARG A 167      27.939  23.865  -8.548  1.00  1.02           N  
ATOM   2566  CA  ARG A 167      27.559  22.596  -7.934  1.00  1.02           C  
ATOM   2567  C   ARG A 167      26.071  22.570  -7.599  1.00  1.02           C  
ATOM   2568  O   ARG A 167      25.387  21.564  -7.824  1.00  1.02           O  
ATOM   2569  CB  ARG A 167      28.366  22.315  -6.670  1.00  1.02           C  
ATOM   2570  CG  ARG A 167      29.828  21.915  -6.893  1.00  1.02           C  
ATOM   2571  CD  ARG A 167      30.448  21.366  -5.645  1.00  1.02           C  
ATOM   2572  NE  ARG A 167      30.562  22.364  -4.581  1.00  1.02           N  
ATOM   2573  CZ  ARG A 167      31.621  23.182  -4.410  1.00  1.02           C  
ATOM   2574  NH1 ARG A 167      32.647  23.107  -5.228  1.00  1.02           N  
ATOM   2575  NH2 ARG A 167      31.640  24.053  -3.417  1.00  1.02           N  
ATOM   2576  H   ARG A 167      28.590  24.485  -8.063  1.00  1.02           H  
ATOM   2577  HA  ARG A 167      27.765  21.799  -8.647  1.00  1.02           H  
ATOM   2578 1HB  ARG A 167      28.370  23.216  -6.050  1.00  1.02           H  
ATOM   2579 2HB  ARG A 167      27.882  21.528  -6.095  1.00  1.02           H  
ATOM   2580 1HG  ARG A 167      29.875  21.147  -7.663  1.00  1.02           H  
ATOM   2581 2HG  ARG A 167      30.403  22.775  -7.212  1.00  1.02           H  
ATOM   2582 1HD  ARG A 167      29.840  20.543  -5.274  1.00  1.02           H  
ATOM   2583 2HD  ARG A 167      31.448  21.000  -5.874  1.00  1.02           H  
ATOM   2584  HE  ARG A 167      29.795  22.448  -3.929  1.00  1.02           H  
ATOM   2585 1HH1 ARG A 167      32.638  22.442  -5.988  1.00  1.02           H  
ATOM   2586 2HH1 ARG A 167      33.446  23.706  -5.087  1.00  1.02           H  
ATOM   2587 1HH2 ARG A 167      30.851  24.119  -2.764  1.00  1.02           H  
ATOM   2588 2HH2 ARG A 167      32.434  24.660  -3.295  1.00  1.02           H  
ATOM   2589  N   ASN A 168      25.549  23.696  -7.105  1.00  0.93           N  
ATOM   2590  CA  ASN A 168      24.141  23.795  -6.749  1.00  0.93           C  
ATOM   2591  C   ASN A 168      23.231  23.687  -7.970  1.00  0.93           C  
ATOM   2592  O   ASN A 168      22.228  22.962  -7.954  1.00  0.93           O  
ATOM   2593  CB  ASN A 168      23.896  25.117  -6.062  1.00  0.93           C  
ATOM   2594  CG  ASN A 168      24.411  25.208  -4.655  1.00  0.93           C  
ATOM   2595  OD1 ASN A 168      24.676  24.211  -3.969  1.00  0.93           O  
ATOM   2596  ND2 ASN A 168      24.550  26.431  -4.203  1.00  0.93           N  
ATOM   2597  H   ASN A 168      26.155  24.499  -6.931  1.00  0.93           H  
ATOM   2598  HA  ASN A 168      23.893  22.976  -6.074  1.00  0.93           H  
ATOM   2599 1HB  ASN A 168      24.379  25.900  -6.640  1.00  0.93           H  
ATOM   2600 2HB  ASN A 168      22.854  25.334  -6.075  1.00  0.93           H  
ATOM   2601 1HD2 ASN A 168      24.873  26.598  -3.274  1.00  0.93           H  
ATOM   2602 2HD2 ASN A 168      24.324  27.206  -4.792  1.00  0.93           H  
ATOM   2603  N   VAL A 169      23.611  24.367  -9.055  1.00  0.87           N  
ATOM   2604  CA  VAL A 169      22.829  24.336 -10.279  1.00  0.87           C  
ATOM   2605  C   VAL A 169      22.895  22.970 -10.922  1.00  0.87           C  
ATOM   2606  O   VAL A 169      21.872  22.451 -11.360  1.00  0.87           O  
ATOM   2607  CB  VAL A 169      23.292  25.392 -11.293  1.00  0.87           C  
ATOM   2608  CG1 VAL A 169      22.576  25.194 -12.592  1.00  0.87           C  
ATOM   2609  CG2 VAL A 169      22.953  26.725 -10.817  1.00  0.87           C  
ATOM   2610  H   VAL A 169      24.448  24.945  -9.013  1.00  0.87           H  
ATOM   2611  HA  VAL A 169      21.791  24.548 -10.023  1.00  0.87           H  
ATOM   2612  HB  VAL A 169      24.369  25.295 -11.458  1.00  0.87           H  
ATOM   2613 1HG1 VAL A 169      22.907  25.943 -13.315  1.00  0.87           H  
ATOM   2614 2HG1 VAL A 169      22.801  24.209 -12.952  1.00  0.87           H  
ATOM   2615 3HG1 VAL A 169      21.503  25.287 -12.443  1.00  0.87           H  
ATOM   2616 1HG2 VAL A 169      23.257  27.433 -11.560  1.00  0.87           H  
ATOM   2617 2HG2 VAL A 169      21.888  26.774 -10.692  1.00  0.87           H  
ATOM   2618 3HG2 VAL A 169      23.453  26.928  -9.873  1.00  0.87           H  
ATOM   2619  N   GLY A 170      24.092  22.388 -10.989  1.00  0.82           N  
ATOM   2620  CA  GLY A 170      24.290  21.072 -11.574  1.00  0.82           C  
ATOM   2621  C   GLY A 170      23.445  20.024 -10.870  1.00  0.82           C  
ATOM   2622  O   GLY A 170      22.655  19.315 -11.501  1.00  0.82           O  
ATOM   2623  H   GLY A 170      24.912  22.868 -10.623  1.00  0.82           H  
ATOM   2624 1HA  GLY A 170      24.042  21.095 -12.626  1.00  0.82           H  
ATOM   2625 2HA  GLY A 170      25.345  20.808 -11.496  1.00  0.82           H  
ATOM   2626  N   PHE A 171      23.586  19.938  -9.549  1.00  0.79           N  
ATOM   2627  CA  PHE A 171      22.852  18.965  -8.757  1.00  0.79           C  
ATOM   2628  C   PHE A 171      21.351  19.113  -8.973  1.00  0.79           C  
ATOM   2629  O   PHE A 171      20.665  18.135  -9.304  1.00  0.79           O  
ATOM   2630  CB  PHE A 171      23.210  19.158  -7.282  1.00  0.79           C  
ATOM   2631  CG  PHE A 171      22.522  18.270  -6.301  1.00  0.79           C  
ATOM   2632  CD1 PHE A 171      22.934  16.950  -6.123  1.00  0.79           C  
ATOM   2633  CD2 PHE A 171      21.496  18.748  -5.526  1.00  0.79           C  
ATOM   2634  CE1 PHE A 171      22.321  16.140  -5.188  1.00  0.79           C  
ATOM   2635  CE2 PHE A 171      20.903  17.942  -4.610  1.00  0.79           C  
ATOM   2636  CZ  PHE A 171      21.311  16.642  -4.434  1.00  0.79           C  
ATOM   2637  H   PHE A 171      24.238  20.560  -9.066  1.00  0.79           H  
ATOM   2638  HA  PHE A 171      23.150  17.964  -9.070  1.00  0.79           H  
ATOM   2639 1HB  PHE A 171      24.283  19.022  -7.163  1.00  0.79           H  
ATOM   2640 2HB  PHE A 171      22.996  20.194  -7.004  1.00  0.79           H  
ATOM   2641  HD1 PHE A 171      23.753  16.563  -6.729  1.00  0.79           H  
ATOM   2642  HD2 PHE A 171      21.164  19.780  -5.648  1.00  0.79           H  
ATOM   2643  HE1 PHE A 171      22.646  15.110  -5.051  1.00  0.79           H  
ATOM   2644  HE2 PHE A 171      20.109  18.329  -4.022  1.00  0.79           H  
ATOM   2645  HZ  PHE A 171      20.827  16.018  -3.698  1.00  0.79           H  
ATOM   2646  N   LEU A 172      20.836  20.335  -8.810  1.00  0.76           N  
ATOM   2647  CA  LEU A 172      19.416  20.545  -8.991  1.00  0.76           C  
ATOM   2648  C   LEU A 172      18.957  20.323 -10.425  1.00  0.76           C  
ATOM   2649  O   LEU A 172      17.894  19.751 -10.630  1.00  0.76           O  
ATOM   2650  CB  LEU A 172      19.015  21.925  -8.505  1.00  0.76           C  
ATOM   2651  CG  LEU A 172      19.076  22.117  -6.973  1.00  0.76           C  
ATOM   2652  CD1 LEU A 172      18.773  23.551  -6.639  1.00  0.76           C  
ATOM   2653  CD2 LEU A 172      18.077  21.172  -6.305  1.00  0.76           C  
ATOM   2654  H   LEU A 172      21.425  21.132  -8.555  1.00  0.76           H  
ATOM   2655  HA  LEU A 172      18.896  19.822  -8.367  1.00  0.76           H  
ATOM   2656 1HB  LEU A 172      19.672  22.665  -8.970  1.00  0.76           H  
ATOM   2657 2HB  LEU A 172      18.015  22.107  -8.819  1.00  0.76           H  
ATOM   2658  HG  LEU A 172      20.080  21.893  -6.613  1.00  0.76           H  
ATOM   2659 1HD1 LEU A 172      18.802  23.689  -5.582  1.00  0.76           H  
ATOM   2660 2HD1 LEU A 172      19.511  24.183  -7.118  1.00  0.76           H  
ATOM   2661 3HD1 LEU A 172      17.806  23.804  -6.981  1.00  0.76           H  
ATOM   2662 1HD2 LEU A 172      18.115  21.302  -5.220  1.00  0.76           H  
ATOM   2663 2HD2 LEU A 172      17.075  21.395  -6.659  1.00  0.76           H  
ATOM   2664 3HD2 LEU A 172      18.328  20.145  -6.554  1.00  0.76           H  
ATOM   2665  N   THR A 173      19.770  20.697 -11.420  1.00  0.75           N  
ATOM   2666  CA  THR A 173      19.396  20.503 -12.817  1.00  0.75           C  
ATOM   2667  C   THR A 173      19.170  19.052 -13.118  1.00  0.75           C  
ATOM   2668  O   THR A 173      18.185  18.701 -13.763  1.00  0.75           O  
ATOM   2669  CB  THR A 173      20.463  21.028 -13.789  1.00  0.75           C  
ATOM   2670  OG1 THR A 173      20.582  22.434 -13.644  1.00  0.75           O  
ATOM   2671  CG2 THR A 173      20.109  20.653 -15.223  1.00  0.75           C  
ATOM   2672  H   THR A 173      20.650  21.156 -11.218  1.00  0.75           H  
ATOM   2673  HA  THR A 173      18.467  21.039 -13.002  1.00  0.75           H  
ATOM   2674  HB  THR A 173      21.424  20.579 -13.536  1.00  0.75           H  
ATOM   2675  HG1 THR A 173      20.901  22.614 -12.731  1.00  0.75           H  
ATOM   2676 1HG2 THR A 173      20.882  21.024 -15.896  1.00  0.75           H  
ATOM   2677 2HG2 THR A 173      20.045  19.569 -15.305  1.00  0.75           H  
ATOM   2678 3HG2 THR A 173      19.160  21.083 -15.491  1.00  0.75           H  
ATOM   2679  N   VAL A 174      20.064  18.189 -12.655  1.00  0.74           N  
ATOM   2680  CA  VAL A 174      19.886  16.776 -12.916  1.00  0.74           C  
ATOM   2681  C   VAL A 174      18.621  16.271 -12.251  1.00  0.74           C  
ATOM   2682  O   VAL A 174      17.796  15.601 -12.875  1.00  0.74           O  
ATOM   2683  CB  VAL A 174      21.084  15.976 -12.398  1.00  0.74           C  
ATOM   2684  CG1 VAL A 174      20.782  14.481 -12.496  1.00  0.74           C  
ATOM   2685  CG2 VAL A 174      22.313  16.338 -13.211  1.00  0.74           C  
ATOM   2686  H   VAL A 174      20.878  18.528 -12.131  1.00  0.74           H  
ATOM   2687  HA  VAL A 174      19.802  16.631 -13.994  1.00  0.74           H  
ATOM   2688  HB  VAL A 174      21.256  16.222 -11.344  1.00  0.74           H  
ATOM   2689 1HG1 VAL A 174      21.631  13.913 -12.118  1.00  0.74           H  
ATOM   2690 2HG1 VAL A 174      19.898  14.251 -11.900  1.00  0.74           H  
ATOM   2691 3HG1 VAL A 174      20.600  14.214 -13.536  1.00  0.74           H  
ATOM   2692 1HG2 VAL A 174      23.172  15.780 -12.841  1.00  0.74           H  
ATOM   2693 2HG2 VAL A 174      22.141  16.092 -14.258  1.00  0.74           H  
ATOM   2694 3HG2 VAL A 174      22.506  17.404 -13.117  1.00  0.74           H  
ATOM   2695  N   LEU A 175      18.419  16.625 -10.991  1.00  0.73           N  
ATOM   2696  CA  LEU A 175      17.239  16.124 -10.320  1.00  0.73           C  
ATOM   2697  C   LEU A 175      15.969  16.626 -10.989  1.00  0.73           C  
ATOM   2698  O   LEU A 175      15.026  15.858 -11.199  1.00  0.73           O  
ATOM   2699  CB  LEU A 175      17.283  16.588  -8.878  1.00  0.73           C  
ATOM   2700  CG  LEU A 175      18.376  15.968  -8.070  1.00  0.73           C  
ATOM   2701  CD1 LEU A 175      18.445  16.638  -6.777  1.00  0.73           C  
ATOM   2702  CD2 LEU A 175      18.102  14.518  -7.891  1.00  0.73           C  
ATOM   2703  H   LEU A 175      19.097  17.208 -10.491  1.00  0.73           H  
ATOM   2704  HA  LEU A 175      17.251  15.037 -10.358  1.00  0.73           H  
ATOM   2705 1HB  LEU A 175      17.429  17.670  -8.865  1.00  0.73           H  
ATOM   2706 2HB  LEU A 175      16.330  16.360  -8.398  1.00  0.73           H  
ATOM   2707  HG  LEU A 175      19.329  16.102  -8.580  1.00  0.73           H  
ATOM   2708 1HD1 LEU A 175      19.229  16.196  -6.202  1.00  0.73           H  
ATOM   2709 2HD1 LEU A 175      18.647  17.696  -6.921  1.00  0.73           H  
ATOM   2710 3HD1 LEU A 175      17.502  16.503  -6.282  1.00  0.73           H  
ATOM   2711 1HD2 LEU A 175      18.900  14.086  -7.308  1.00  0.73           H  
ATOM   2712 2HD2 LEU A 175      17.153  14.395  -7.370  1.00  0.73           H  
ATOM   2713 3HD2 LEU A 175      18.054  14.032  -8.864  1.00  0.73           H  
ATOM   2714  N   TRP A 176      15.976  17.906 -11.363  1.00  0.73           N  
ATOM   2715  CA  TRP A 176      14.849  18.571 -11.990  1.00  0.73           C  
ATOM   2716  C   TRP A 176      14.560  18.007 -13.371  1.00  0.73           C  
ATOM   2717  O   TRP A 176      13.404  17.844 -13.748  1.00  0.73           O  
ATOM   2718  CB  TRP A 176      15.065  20.061 -12.049  1.00  0.73           C  
ATOM   2719  CG  TRP A 176      14.929  20.743 -10.734  1.00  0.73           C  
ATOM   2720  CD1 TRP A 176      14.257  20.282  -9.643  1.00  0.73           C  
ATOM   2721  CD2 TRP A 176      15.463  22.027 -10.361  1.00  0.73           C  
ATOM   2722  NE1 TRP A 176      14.334  21.189  -8.624  1.00  0.73           N  
ATOM   2723  CE2 TRP A 176      15.062  22.264  -9.043  1.00  0.73           C  
ATOM   2724  CE3 TRP A 176      16.235  22.985 -11.027  1.00  0.73           C  
ATOM   2725  CZ2 TRP A 176      15.398  23.414  -8.381  1.00  0.73           C  
ATOM   2726  CZ3 TRP A 176      16.574  24.135 -10.350  1.00  0.73           C  
ATOM   2727  CH2 TRP A 176      16.161  24.342  -9.057  1.00  0.73           C  
ATOM   2728  H   TRP A 176      16.798  18.464 -11.172  1.00  0.73           H  
ATOM   2729  HA  TRP A 176      13.984  18.439 -11.366  1.00  0.73           H  
ATOM   2730 1HB  TRP A 176      16.040  20.286 -12.477  1.00  0.73           H  
ATOM   2731 2HB  TRP A 176      14.306  20.460 -12.677  1.00  0.73           H  
ATOM   2732  HD1 TRP A 176      13.733  19.336  -9.593  1.00  0.73           H  
ATOM   2733  HE1 TRP A 176      13.915  21.080  -7.713  1.00  0.73           H  
ATOM   2734  HE3 TRP A 176      16.564  22.822 -12.053  1.00  0.73           H  
ATOM   2735  HZ2 TRP A 176      15.087  23.599  -7.365  1.00  0.73           H  
ATOM   2736  HZ3 TRP A 176      17.178  24.869 -10.864  1.00  0.73           H  
ATOM   2737  HH2 TRP A 176      16.445  25.255  -8.543  1.00  0.73           H  
ATOM   2738  N   LEU A 177      15.616  17.693 -14.119  1.00  0.74           N  
ATOM   2739  CA  LEU A 177      15.511  17.113 -15.448  1.00  0.74           C  
ATOM   2740  C   LEU A 177      14.851  15.738 -15.370  1.00  0.74           C  
ATOM   2741  O   LEU A 177      14.079  15.357 -16.249  1.00  0.74           O  
ATOM   2742  CB  LEU A 177      16.896  17.027 -16.095  1.00  0.74           C  
ATOM   2743  CG  LEU A 177      16.943  16.548 -17.534  1.00  0.74           C  
ATOM   2744  CD1 LEU A 177      16.122  17.496 -18.406  1.00  0.74           C  
ATOM   2745  CD2 LEU A 177      18.396  16.511 -17.990  1.00  0.74           C  
ATOM   2746  H   LEU A 177      16.549  17.878 -13.762  1.00  0.74           H  
ATOM   2747  HA  LEU A 177      14.879  17.754 -16.056  1.00  0.74           H  
ATOM   2748 1HB  LEU A 177      17.348  18.016 -16.065  1.00  0.74           H  
ATOM   2749 2HB  LEU A 177      17.512  16.355 -15.493  1.00  0.74           H  
ATOM   2750  HG  LEU A 177      16.510  15.551 -17.604  1.00  0.74           H  
ATOM   2751 1HD1 LEU A 177      16.150  17.154 -19.441  1.00  0.74           H  
ATOM   2752 2HD1 LEU A 177      15.087  17.509 -18.056  1.00  0.74           H  
ATOM   2753 3HD1 LEU A 177      16.542  18.498 -18.345  1.00  0.74           H  
ATOM   2754 1HD2 LEU A 177      18.446  16.166 -19.024  1.00  0.74           H  
ATOM   2755 2HD2 LEU A 177      18.826  17.511 -17.918  1.00  0.74           H  
ATOM   2756 3HD2 LEU A 177      18.957  15.828 -17.351  1.00  0.74           H  
ATOM   2757  N   ILE A 178      15.160  14.977 -14.322  1.00  0.74           N  
ATOM   2758  CA  ILE A 178      14.553  13.666 -14.149  1.00  0.74           C  
ATOM   2759  C   ILE A 178      13.035  13.760 -13.904  1.00  0.74           C  
ATOM   2760  O   ILE A 178      12.272  12.993 -14.488  1.00  0.74           O  
ATOM   2761  CB  ILE A 178      15.216  12.891 -13.013  1.00  0.74           C  
ATOM   2762  CG1 ILE A 178      16.663  12.545 -13.377  1.00  0.74           C  
ATOM   2763  CG2 ILE A 178      14.428  11.640 -12.787  1.00  0.74           C  
ATOM   2764  CD1 ILE A 178      17.478  12.056 -12.199  1.00  0.74           C  
ATOM   2765  H   ILE A 178      15.846  15.312 -13.641  1.00  0.74           H  
ATOM   2766  HA  ILE A 178      14.708  13.101 -15.067  1.00  0.74           H  
ATOM   2767  HB  ILE A 178      15.229  13.496 -12.108  1.00  0.74           H  
ATOM   2768 1HG1 ILE A 178      16.657  11.769 -14.139  1.00  0.74           H  
ATOM   2769 2HG1 ILE A 178      17.143  13.427 -13.791  1.00  0.74           H  
ATOM   2770 1HG2 ILE A 178      14.866  11.063 -11.980  1.00  0.74           H  
ATOM   2771 2HG2 ILE A 178      13.430  11.927 -12.533  1.00  0.74           H  
ATOM   2772 3HG2 ILE A 178      14.419  11.041 -13.697  1.00  0.74           H  
ATOM   2773 1HD1 ILE A 178      18.492  11.831 -12.527  1.00  0.74           H  
ATOM   2774 2HD1 ILE A 178      17.509  12.836 -11.437  1.00  0.74           H  
ATOM   2775 3HD1 ILE A 178      17.021  11.161 -11.786  1.00  0.74           H  
ATOM   2776  N   TYR A 179      12.576  14.679 -13.042  1.00  0.75           N  
ATOM   2777  CA  TYR A 179      11.116  14.844 -12.812  1.00  0.75           C  
ATOM   2778  C   TYR A 179      10.208  14.552 -14.045  1.00  0.75           C  
ATOM   2779  O   TYR A 179       9.365  13.667 -13.934  1.00  0.75           O  
ATOM   2780  CB  TYR A 179      10.770  16.200 -12.186  1.00  0.75           C  
ATOM   2781  CG  TYR A 179      11.029  16.286 -10.686  1.00  0.75           C  
ATOM   2782  CD1 TYR A 179      12.257  16.584 -10.322  1.00  0.75           C  
ATOM   2783  CD2 TYR A 179      10.046  16.121  -9.714  1.00  0.75           C  
ATOM   2784  CE1 TYR A 179      12.631  16.739  -9.015  1.00  0.75           C  
ATOM   2785  CE2 TYR A 179      10.402  16.267  -8.368  1.00  0.75           C  
ATOM   2786  CZ  TYR A 179      11.700  16.585  -8.030  1.00  0.75           C  
ATOM   2787  OH  TYR A 179      12.083  16.768  -6.719  1.00  0.75           O  
ATOM   2788  H   TYR A 179      13.255  15.270 -12.549  1.00  0.75           H  
ATOM   2789  HA  TYR A 179      10.842  14.105 -12.063  1.00  0.75           H  
ATOM   2790 1HB  TYR A 179      11.356  16.980 -12.645  1.00  0.75           H  
ATOM   2791 2HB  TYR A 179       9.736  16.424 -12.364  1.00  0.75           H  
ATOM   2792  HD1 TYR A 179      12.945  16.696 -11.103  1.00  0.75           H  
ATOM   2793  HD2 TYR A 179       9.019  15.892  -9.991  1.00  0.75           H  
ATOM   2794  HE1 TYR A 179      13.664  16.988  -8.768  1.00  0.75           H  
ATOM   2795  HE2 TYR A 179       9.669  16.148  -7.583  1.00  0.75           H  
ATOM   2796  HH  TYR A 179      11.352  16.518  -6.106  1.00  0.75           H  
ATOM   2797  N   PRO A 180      10.279  15.286 -15.203  1.00  0.76           N  
ATOM   2798  CA  PRO A 180       9.456  15.081 -16.401  1.00  0.76           C  
ATOM   2799  C   PRO A 180       9.622  13.702 -17.006  1.00  0.76           C  
ATOM   2800  O   PRO A 180       8.725  13.217 -17.696  1.00  0.76           O  
ATOM   2801  CB  PRO A 180       9.920  16.193 -17.349  1.00  0.76           C  
ATOM   2802  CG  PRO A 180      11.262  16.589 -16.854  1.00  0.76           C  
ATOM   2803  CD  PRO A 180      11.187  16.422 -15.347  1.00  0.76           C  
ATOM   2804  HA  PRO A 180       8.407  15.254 -16.184  1.00  0.76           H  
ATOM   2805 1HB  PRO A 180       9.954  15.812 -18.379  1.00  0.76           H  
ATOM   2806 2HB  PRO A 180       9.200  17.024 -17.339  1.00  0.76           H  
ATOM   2807 1HG  PRO A 180      12.017  15.949 -17.319  1.00  0.76           H  
ATOM   2808 2HG  PRO A 180      11.500  17.621 -17.151  1.00  0.76           H  
ATOM   2809 1HD  PRO A 180      12.151  16.215 -14.987  1.00  0.76           H  
ATOM   2810 2HD  PRO A 180      10.764  17.321 -14.890  1.00  0.76           H  
ATOM   2811  N   VAL A 181      10.734  13.031 -16.730  1.00  0.78           N  
ATOM   2812  CA  VAL A 181      10.901  11.696 -17.254  1.00  0.78           C  
ATOM   2813  C   VAL A 181       9.998  10.801 -16.438  1.00  0.78           C  
ATOM   2814  O   VAL A 181       9.247   9.994 -16.981  1.00  0.78           O  
ATOM   2815  CB  VAL A 181      12.345  11.206 -17.104  1.00  0.78           C  
ATOM   2816  CG1 VAL A 181      12.434   9.762 -17.553  1.00  0.78           C  
ATOM   2817  CG2 VAL A 181      13.273  12.126 -17.870  1.00  0.78           C  
ATOM   2818  H   VAL A 181      11.461  13.412 -16.132  1.00  0.78           H  
ATOM   2819  HA  VAL A 181      10.600  11.670 -18.301  1.00  0.78           H  
ATOM   2820  HB  VAL A 181      12.622  11.216 -16.059  1.00  0.78           H  
ATOM   2821 1HG1 VAL A 181      13.454   9.404 -17.423  1.00  0.78           H  
ATOM   2822 2HG1 VAL A 181      11.754   9.155 -16.951  1.00  0.78           H  
ATOM   2823 3HG1 VAL A 181      12.152   9.691 -18.602  1.00  0.78           H  
ATOM   2824 1HG2 VAL A 181      14.302  11.790 -17.750  1.00  0.78           H  
ATOM   2825 2HG2 VAL A 181      13.007  12.119 -18.925  1.00  0.78           H  
ATOM   2826 3HG2 VAL A 181      13.174  13.143 -17.474  1.00  0.78           H  
ATOM   2827  N   VAL A 182      10.046  11.005 -15.122  1.00  0.79           N  
ATOM   2828  CA  VAL A 182       9.281  10.211 -14.175  1.00  0.79           C  
ATOM   2829  C   VAL A 182       7.792  10.467 -14.386  1.00  0.79           C  
ATOM   2830  O   VAL A 182       6.990   9.531 -14.399  1.00  0.79           O  
ATOM   2831  CB  VAL A 182       9.686  10.550 -12.743  1.00  0.79           C  
ATOM   2832  CG1 VAL A 182       8.810   9.796 -11.738  1.00  0.79           C  
ATOM   2833  CG2 VAL A 182      11.109  10.246 -12.594  1.00  0.79           C  
ATOM   2834  H   VAL A 182      10.677  11.732 -14.780  1.00  0.79           H  
ATOM   2835  HA  VAL A 182       9.503   9.163 -14.340  1.00  0.79           H  
ATOM   2836  HB  VAL A 182       9.531  11.608 -12.573  1.00  0.79           H  
ATOM   2837 1HG1 VAL A 182       9.102  10.064 -10.719  1.00  0.79           H  
ATOM   2838 2HG1 VAL A 182       7.773  10.058 -11.902  1.00  0.79           H  
ATOM   2839 3HG1 VAL A 182       8.933   8.723 -11.876  1.00  0.79           H  
ATOM   2840 1HG2 VAL A 182      11.429  10.518 -11.601  1.00  0.79           H  
ATOM   2841 2HG2 VAL A 182      11.277   9.186 -12.766  1.00  0.79           H  
ATOM   2842 3HG2 VAL A 182      11.652  10.820 -13.328  1.00  0.79           H  
ATOM   2843  N   PHE A 183       7.410  11.734 -14.585  1.00  0.81           N  
ATOM   2844  CA  PHE A 183       6.002  12.016 -14.826  1.00  0.81           C  
ATOM   2845  C   PHE A 183       5.559  11.331 -16.112  1.00  0.81           C  
ATOM   2846  O   PHE A 183       4.479  10.748 -16.170  1.00  0.81           O  
ATOM   2847  CB  PHE A 183       5.735  13.514 -15.017  1.00  0.81           C  
ATOM   2848  CG  PHE A 183       5.783  14.387 -13.794  1.00  0.81           C  
ATOM   2849  CD1 PHE A 183       6.742  15.361 -13.692  1.00  0.81           C  
ATOM   2850  CD2 PHE A 183       4.874  14.270 -12.764  1.00  0.81           C  
ATOM   2851  CE1 PHE A 183       6.831  16.184 -12.645  1.00  0.81           C  
ATOM   2852  CE2 PHE A 183       4.972  15.117 -11.679  1.00  0.81           C  
ATOM   2853  CZ  PHE A 183       5.974  16.077 -11.651  1.00  0.81           C  
ATOM   2854  H   PHE A 183       8.100  12.483 -14.550  1.00  0.81           H  
ATOM   2855  HA  PHE A 183       5.411  11.633 -13.993  1.00  0.81           H  
ATOM   2856 1HB  PHE A 183       6.454  13.902 -15.734  1.00  0.81           H  
ATOM   2857 2HB  PHE A 183       4.751  13.631 -15.468  1.00  0.81           H  
ATOM   2858  HD1 PHE A 183       7.429  15.474 -14.458  1.00  0.81           H  
ATOM   2859  HD2 PHE A 183       4.083  13.512 -12.809  1.00  0.81           H  
ATOM   2860  HE1 PHE A 183       7.600  16.946 -12.611  1.00  0.81           H  
ATOM   2861  HE2 PHE A 183       4.258  15.032 -10.856  1.00  0.81           H  
ATOM   2862  HZ  PHE A 183       6.082  16.753 -10.850  1.00  0.81           H  
ATOM   2863  N   ALA A 184       6.415  11.354 -17.142  1.00  0.83           N  
ATOM   2864  CA  ALA A 184       6.085  10.731 -18.412  1.00  0.83           C  
ATOM   2865  C   ALA A 184       5.860   9.229 -18.301  1.00  0.83           C  
ATOM   2866  O   ALA A 184       5.022   8.684 -19.014  1.00  0.83           O  
ATOM   2867  CB  ALA A 184       7.171  10.988 -19.437  1.00  0.83           C  
ATOM   2868  H   ALA A 184       7.304  11.848 -17.075  1.00  0.83           H  
ATOM   2869  HA  ALA A 184       5.166  11.188 -18.755  1.00  0.83           H  
ATOM   2870 1HB  ALA A 184       6.878  10.551 -20.390  1.00  0.83           H  
ATOM   2871 2HB  ALA A 184       7.312  12.061 -19.553  1.00  0.83           H  
ATOM   2872 3HB  ALA A 184       8.099  10.538 -19.105  1.00  0.83           H  
ATOM   2873  N   VAL A 185       6.597   8.547 -17.430  1.00  0.85           N  
ATOM   2874  CA  VAL A 185       6.453   7.098 -17.341  1.00  0.85           C  
ATOM   2875  C   VAL A 185       5.513   6.600 -16.235  1.00  0.85           C  
ATOM   2876  O   VAL A 185       4.998   5.479 -16.320  1.00  0.85           O  
ATOM   2877  CB  VAL A 185       7.842   6.473 -17.162  1.00  0.85           C  
ATOM   2878  CG1 VAL A 185       8.719   6.826 -18.341  1.00  0.85           C  
ATOM   2879  CG2 VAL A 185       8.445   6.970 -15.894  1.00  0.85           C  
ATOM   2880  H   VAL A 185       7.304   9.038 -16.878  1.00  0.85           H  
ATOM   2881  HA  VAL A 185       6.061   6.748 -18.294  1.00  0.85           H  
ATOM   2882  HB  VAL A 185       7.756   5.416 -17.123  1.00  0.85           H  
ATOM   2883 1HG1 VAL A 185       9.703   6.375 -18.212  1.00  0.85           H  
ATOM   2884 2HG1 VAL A 185       8.265   6.451 -19.257  1.00  0.85           H  
ATOM   2885 3HG1 VAL A 185       8.825   7.909 -18.404  1.00  0.85           H  
ATOM   2886 1HG2 VAL A 185       9.433   6.543 -15.759  1.00  0.85           H  
ATOM   2887 2HG2 VAL A 185       8.514   8.018 -15.965  1.00  0.85           H  
ATOM   2888 3HG2 VAL A 185       7.821   6.711 -15.045  1.00  0.85           H  
ATOM   2889  N   GLY A 186       5.205   7.430 -15.245  1.00  0.88           N  
ATOM   2890  CA  GLY A 186       4.313   6.987 -14.181  1.00  0.88           C  
ATOM   2891  C   GLY A 186       2.844   7.059 -14.622  1.00  0.88           C  
ATOM   2892  O   GLY A 186       2.555   7.312 -15.798  1.00  0.88           O  
ATOM   2893  H   GLY A 186       5.647   8.350 -15.184  1.00  0.88           H  
ATOM   2894 1HA  GLY A 186       4.571   5.966 -13.905  1.00  0.88           H  
ATOM   2895 2HA  GLY A 186       4.479   7.612 -13.304  1.00  0.88           H  
ATOM   2896  N   PRO A 187       1.886   6.836 -13.697  1.00  0.93           N  
ATOM   2897  CA  PRO A 187       0.433   6.853 -13.880  1.00  0.93           C  
ATOM   2898  C   PRO A 187      -0.122   8.161 -14.432  1.00  0.93           C  
ATOM   2899  O   PRO A 187      -1.218   8.205 -14.983  1.00  0.93           O  
ATOM   2900  CB  PRO A 187      -0.083   6.625 -12.461  1.00  0.93           C  
ATOM   2901  CG  PRO A 187       1.022   5.904 -11.760  1.00  0.93           C  
ATOM   2902  CD  PRO A 187       2.291   6.479 -12.327  1.00  0.93           C  
ATOM   2903  HA  PRO A 187       0.161   6.019 -14.537  1.00  0.93           H  
ATOM   2904 1HB  PRO A 187      -0.315   7.595 -11.991  1.00  0.93           H  
ATOM   2905 2HB  PRO A 187      -1.017   6.062 -12.482  1.00  0.93           H  
ATOM   2906 1HG  PRO A 187       0.936   6.080 -10.677  1.00  0.93           H  
ATOM   2907 2HG  PRO A 187       0.939   4.818 -11.917  1.00  0.93           H  
ATOM   2908 1HD  PRO A 187       2.599   7.363 -11.758  1.00  0.93           H  
ATOM   2909 2HD  PRO A 187       3.049   5.688 -12.316  1.00  0.93           H  
ATOM   2910  N   GLU A 188       0.632   9.251 -14.266  1.00  0.99           N  
ATOM   2911  CA  GLU A 188       0.205  10.556 -14.762  1.00  0.99           C  
ATOM   2912  C   GLU A 188       0.569  10.695 -16.247  1.00  0.99           C  
ATOM   2913  O   GLU A 188       0.174  11.652 -16.916  1.00  0.99           O  
ATOM   2914  CB  GLU A 188       0.864  11.685 -13.943  1.00  0.99           C  
ATOM   2915  CG  GLU A 188       0.442  11.720 -12.447  1.00  0.99           C  
ATOM   2916  CD  GLU A 188       1.045  12.879 -11.622  1.00  0.99           C  
ATOM   2917  OE1 GLU A 188       1.527  13.826 -12.203  1.00  0.99           O  
ATOM   2918  OE2 GLU A 188       1.020  12.787 -10.415  1.00  0.99           O  
ATOM   2919  H   GLU A 188       1.518   9.188 -13.792  1.00  0.99           H  
ATOM   2920  HA  GLU A 188      -0.877  10.632 -14.664  1.00  0.99           H  
ATOM   2921 1HB  GLU A 188       1.951  11.582 -13.992  1.00  0.99           H  
ATOM   2922 2HB  GLU A 188       0.607  12.649 -14.383  1.00  0.99           H  
ATOM   2923 1HG  GLU A 188      -0.646  11.794 -12.400  1.00  0.99           H  
ATOM   2924 2HG  GLU A 188       0.727  10.773 -11.988  1.00  0.99           H  
ATOM   2925  N   GLY A 189       1.340   9.726 -16.739  1.00  1.05           N  
ATOM   2926  CA  GLY A 189       1.881   9.677 -18.083  1.00  1.05           C  
ATOM   2927  C   GLY A 189       1.469   8.404 -18.827  1.00  1.05           C  
ATOM   2928  O   GLY A 189       0.282   8.142 -19.034  1.00  1.05           O  
ATOM   2929  H   GLY A 189       1.601   8.950 -16.143  1.00  1.05           H  
ATOM   2930 1HA  GLY A 189       1.549  10.553 -18.636  1.00  1.05           H  
ATOM   2931 2HA  GLY A 189       2.963   9.726 -18.022  1.00  1.05           H  
ATOM   2932  N   PHE A 190       2.470   7.635 -19.267  1.00  1.12           N  
ATOM   2933  CA  PHE A 190       2.275   6.436 -20.077  1.00  1.12           C  
ATOM   2934  C   PHE A 190       2.112   5.119 -19.299  1.00  1.12           C  
ATOM   2935  O   PHE A 190       1.982   4.067 -19.926  1.00  1.12           O  
ATOM   2936  CB  PHE A 190       3.471   6.228 -21.022  1.00  1.12           C  
ATOM   2937  CG  PHE A 190       3.665   7.267 -22.121  1.00  1.12           C  
ATOM   2938  CD1 PHE A 190       4.756   8.137 -22.096  1.00  1.12           C  
ATOM   2939  CD2 PHE A 190       2.764   7.375 -23.175  1.00  1.12           C  
ATOM   2940  CE1 PHE A 190       4.942   9.078 -23.094  1.00  1.12           C  
ATOM   2941  CE2 PHE A 190       2.949   8.320 -24.174  1.00  1.12           C  
ATOM   2942  CZ  PHE A 190       4.039   9.171 -24.133  1.00  1.12           C  
ATOM   2943  H   PHE A 190       3.420   7.918 -19.055  1.00  1.12           H  
ATOM   2944  HA  PHE A 190       1.375   6.584 -20.675  1.00  1.12           H  
ATOM   2945 1HB  PHE A 190       4.383   6.214 -20.421  1.00  1.12           H  
ATOM   2946 2HB  PHE A 190       3.386   5.252 -21.493  1.00  1.12           H  
ATOM   2947  HD1 PHE A 190       5.473   8.066 -21.284  1.00  1.12           H  
ATOM   2948  HD2 PHE A 190       1.904   6.706 -23.210  1.00  1.12           H  
ATOM   2949  HE1 PHE A 190       5.801   9.747 -23.057  1.00  1.12           H  
ATOM   2950  HE2 PHE A 190       2.235   8.395 -24.992  1.00  1.12           H  
ATOM   2951  HZ  PHE A 190       4.181   9.913 -24.916  1.00  1.12           H  
ATOM   2952  N   TRP A 191       2.117   5.153 -17.957  1.00  1.16           N  
ATOM   2953  CA  TRP A 191       1.960   3.943 -17.130  1.00  1.16           C  
ATOM   2954  C   TRP A 191       3.012   2.845 -17.337  1.00  1.16           C  
ATOM   2955  O   TRP A 191       2.682   1.658 -17.305  1.00  1.16           O  
ATOM   2956  CB  TRP A 191       0.593   3.296 -17.371  1.00  1.16           C  
ATOM   2957  CG  TRP A 191      -0.562   4.142 -17.044  1.00  1.16           C  
ATOM   2958  CD1 TRP A 191      -1.163   5.068 -17.841  1.00  1.16           C  
ATOM   2959  CD2 TRP A 191      -1.312   4.118 -15.821  1.00  1.16           C  
ATOM   2960  NE1 TRP A 191      -2.225   5.622 -17.192  1.00  1.16           N  
ATOM   2961  CE2 TRP A 191      -2.334   5.051 -15.956  1.00  1.16           C  
ATOM   2962  CE3 TRP A 191      -1.200   3.382 -14.633  1.00  1.16           C  
ATOM   2963  CZ2 TRP A 191      -3.244   5.274 -14.960  1.00  1.16           C  
ATOM   2964  CZ3 TRP A 191      -2.121   3.609 -13.625  1.00  1.16           C  
ATOM   2965  CH2 TRP A 191      -3.119   4.531 -13.784  1.00  1.16           C  
ATOM   2966  H   TRP A 191       2.237   6.037 -17.461  1.00  1.16           H  
ATOM   2967  HA  TRP A 191       2.015   4.257 -16.086  1.00  1.16           H  
ATOM   2968 1HB  TRP A 191       0.497   2.969 -18.400  1.00  1.16           H  
ATOM   2969 2HB  TRP A 191       0.524   2.401 -16.754  1.00  1.16           H  
ATOM   2970  HD1 TRP A 191      -0.845   5.331 -18.848  1.00  1.16           H  
ATOM   2971  HE1 TRP A 191      -2.837   6.337 -17.561  1.00  1.16           H  
ATOM   2972  HE3 TRP A 191      -0.404   2.648 -14.508  1.00  1.16           H  
ATOM   2973  HZ2 TRP A 191      -4.040   6.003 -15.083  1.00  1.16           H  
ATOM   2974  HZ3 TRP A 191      -2.032   3.035 -12.703  1.00  1.16           H  
ATOM   2975  HH2 TRP A 191      -3.828   4.683 -12.973  1.00  1.16           H  
ATOM   2976  N   ALA A 192       4.270   3.224 -17.554  1.00  1.18           N  
ATOM   2977  CA  ALA A 192       5.349   2.250 -17.693  1.00  1.18           C  
ATOM   2978  C   ALA A 192       5.880   1.878 -16.307  1.00  1.18           C  
ATOM   2979  O   ALA A 192       6.466   0.813 -16.102  1.00  1.18           O  
ATOM   2980  CB  ALA A 192       6.457   2.810 -18.564  1.00  1.18           C  
ATOM   2981  H   ALA A 192       4.493   4.214 -17.556  1.00  1.18           H  
ATOM   2982  HA  ALA A 192       4.947   1.351 -18.157  1.00  1.18           H  
ATOM   2983 1HB  ALA A 192       7.250   2.072 -18.667  1.00  1.18           H  
ATOM   2984 2HB  ALA A 192       6.054   3.056 -19.548  1.00  1.18           H  
ATOM   2985 3HB  ALA A 192       6.846   3.695 -18.107  1.00  1.18           H  
ATOM   2986  N   VAL A 193       5.658   2.789 -15.365  1.00  1.17           N  
ATOM   2987  CA  VAL A 193       6.107   2.695 -13.985  1.00  1.17           C  
ATOM   2988  C   VAL A 193       4.918   2.652 -13.017  1.00  1.17           C  
ATOM   2989  O   VAL A 193       3.965   3.421 -13.152  1.00  1.17           O  
ATOM   2990  CB  VAL A 193       7.051   3.877 -13.702  1.00  1.17           C  
ATOM   2991  CG1 VAL A 193       7.468   3.908 -12.302  1.00  1.17           C  
ATOM   2992  CG2 VAL A 193       8.276   3.721 -14.578  1.00  1.17           C  
ATOM   2993  H   VAL A 193       5.182   3.641 -15.647  1.00  1.17           H  
ATOM   2994  HA  VAL A 193       6.675   1.773 -13.870  1.00  1.17           H  
ATOM   2995  HB  VAL A 193       6.548   4.806 -13.925  1.00  1.17           H  
ATOM   2996 1HG1 VAL A 193       8.141   4.747 -12.132  1.00  1.17           H  
ATOM   2997 2HG1 VAL A 193       6.598   4.015 -11.672  1.00  1.17           H  
ATOM   2998 3HG1 VAL A 193       7.975   2.980 -12.082  1.00  1.17           H  
ATOM   2999 1HG2 VAL A 193       8.959   4.543 -14.399  1.00  1.17           H  
ATOM   3000 2HG2 VAL A 193       8.770   2.782 -14.336  1.00  1.17           H  
ATOM   3001 3HG2 VAL A 193       7.986   3.712 -15.618  1.00  1.17           H  
ATOM   3002  N   SER A 194       4.959   1.730 -12.049  1.00  1.12           N  
ATOM   3003  CA  SER A 194       3.848   1.588 -11.105  1.00  1.12           C  
ATOM   3004  C   SER A 194       3.720   2.806 -10.219  1.00  1.12           C  
ATOM   3005  O   SER A 194       4.680   3.565 -10.054  1.00  1.12           O  
ATOM   3006  CB  SER A 194       4.032   0.365 -10.208  1.00  1.12           C  
ATOM   3007  OG  SER A 194       5.111   0.510  -9.259  1.00  1.12           O  
ATOM   3008  H   SER A 194       5.761   1.120 -11.982  1.00  1.12           H  
ATOM   3009  HA  SER A 194       2.923   1.476 -11.673  1.00  1.12           H  
ATOM   3010 1HB  SER A 194       3.104   0.173  -9.671  1.00  1.12           H  
ATOM   3011 2HB  SER A 194       4.223  -0.504 -10.835  1.00  1.12           H  
ATOM   3012  HG  SER A 194       5.198  -0.365  -8.842  1.00  1.12           H  
ATOM   3013  N   ASP A 195       2.552   2.979  -9.599  1.00  1.06           N  
ATOM   3014  CA  ASP A 195       2.369   4.122  -8.716  1.00  1.06           C  
ATOM   3015  C   ASP A 195       3.290   4.027  -7.516  1.00  1.06           C  
ATOM   3016  O   ASP A 195       3.847   5.027  -7.070  1.00  1.06           O  
ATOM   3017  CB  ASP A 195       0.913   4.224  -8.252  1.00  1.06           C  
ATOM   3018  CG  ASP A 195       0.601   5.541  -7.547  1.00  1.06           C  
ATOM   3019  OD1 ASP A 195       0.711   6.559  -8.179  1.00  1.06           O  
ATOM   3020  OD2 ASP A 195       0.227   5.513  -6.398  1.00  1.06           O  
ATOM   3021  H   ASP A 195       1.792   2.333  -9.758  1.00  1.06           H  
ATOM   3022  HA  ASP A 195       2.621   5.026  -9.268  1.00  1.06           H  
ATOM   3023 1HB  ASP A 195       0.245   4.115  -9.107  1.00  1.06           H  
ATOM   3024 2HB  ASP A 195       0.696   3.409  -7.562  1.00  1.06           H  
ATOM   3025  N   ALA A 196       3.492   2.818  -6.993  1.00  0.99           N  
ATOM   3026  CA  ALA A 196       4.371   2.692  -5.844  1.00  0.99           C  
ATOM   3027  C   ALA A 196       5.784   3.111  -6.205  1.00  0.99           C  
ATOM   3028  O   ALA A 196       6.461   3.789  -5.419  1.00  0.99           O  
ATOM   3029  CB  ALA A 196       4.355   1.279  -5.313  1.00  0.99           C  
ATOM   3030  H   ALA A 196       3.033   2.012  -7.385  1.00  0.99           H  
ATOM   3031  HA  ALA A 196       4.023   3.367  -5.081  1.00  0.99           H  
ATOM   3032 1HB  ALA A 196       5.004   1.226  -4.442  1.00  0.99           H  
ATOM   3033 2HB  ALA A 196       3.340   1.004  -5.028  1.00  0.99           H  
ATOM   3034 3HB  ALA A 196       4.716   0.597  -6.080  1.00  0.99           H  
ATOM   3035  N   THR A 197       6.226   2.733  -7.411  1.00  0.93           N  
ATOM   3036  CA  THR A 197       7.560   3.093  -7.850  1.00  0.93           C  
ATOM   3037  C   THR A 197       7.640   4.590  -8.080  1.00  0.93           C  
ATOM   3038  O   THR A 197       8.612   5.229  -7.686  1.00  0.93           O  
ATOM   3039  CB  THR A 197       7.953   2.371  -9.134  1.00  0.93           C  
ATOM   3040  OG1 THR A 197       7.911   0.959  -8.938  1.00  0.93           O  
ATOM   3041  CG2 THR A 197       9.361   2.798  -9.543  1.00  0.93           C  
ATOM   3042  H   THR A 197       5.646   2.163  -8.031  1.00  0.93           H  
ATOM   3043  HA  THR A 197       8.271   2.827  -7.068  1.00  0.93           H  
ATOM   3044  HB  THR A 197       7.244   2.619  -9.898  1.00  0.93           H  
ATOM   3045  HG1 THR A 197       6.982   0.680  -9.024  1.00  0.93           H  
ATOM   3046 1HG2 THR A 197       9.643   2.290 -10.462  1.00  0.93           H  
ATOM   3047 2HG2 THR A 197       9.375   3.876  -9.704  1.00  0.93           H  
ATOM   3048 3HG2 THR A 197      10.064   2.539  -8.754  1.00  0.93           H  
ATOM   3049  N   THR A 198       6.610   5.154  -8.717  1.00  0.87           N  
ATOM   3050  CA  THR A 198       6.570   6.570  -9.045  1.00  0.87           C  
ATOM   3051  C   THR A 198       6.688   7.400  -7.770  1.00  0.87           C  
ATOM   3052  O   THR A 198       7.468   8.355  -7.717  1.00  0.87           O  
ATOM   3053  CB  THR A 198       5.272   6.908  -9.798  1.00  0.87           C  
ATOM   3054  OG1 THR A 198       5.221   6.146 -11.010  1.00  0.87           O  
ATOM   3055  CG2 THR A 198       5.231   8.373 -10.132  1.00  0.87           C  
ATOM   3056  H   THR A 198       5.834   4.567  -9.017  1.00  0.87           H  
ATOM   3057  HA  THR A 198       7.417   6.805  -9.687  1.00  0.87           H  
ATOM   3058  HB  THR A 198       4.414   6.652  -9.179  1.00  0.87           H  
ATOM   3059  HG1 THR A 198       5.147   5.185 -10.777  1.00  0.87           H  
ATOM   3060 1HG2 THR A 198       4.315   8.606 -10.664  1.00  0.87           H  
ATOM   3061 2HG2 THR A 198       5.266   8.939  -9.208  1.00  0.87           H  
ATOM   3062 3HG2 THR A 198       6.086   8.629 -10.754  1.00  0.87           H  
ATOM   3063  N   VAL A 199       5.944   7.011  -6.726  1.00  0.82           N  
ATOM   3064  CA  VAL A 199       6.045   7.683  -5.439  1.00  0.82           C  
ATOM   3065  C   VAL A 199       7.444   7.577  -4.869  1.00  0.82           C  
ATOM   3066  O   VAL A 199       8.018   8.584  -4.454  1.00  0.82           O  
ATOM   3067  CB  VAL A 199       5.057   7.085  -4.416  1.00  0.82           C  
ATOM   3068  CG1 VAL A 199       5.387   7.617  -3.014  1.00  0.82           C  
ATOM   3069  CG2 VAL A 199       3.606   7.478  -4.804  1.00  0.82           C  
ATOM   3070  H   VAL A 199       5.292   6.232  -6.835  1.00  0.82           H  
ATOM   3071  HA  VAL A 199       5.807   8.737  -5.583  1.00  0.82           H  
ATOM   3072  HB  VAL A 199       5.157   5.995  -4.408  1.00  0.82           H  
ATOM   3073 1HG1 VAL A 199       4.731   7.207  -2.287  1.00  0.82           H  
ATOM   3074 2HG1 VAL A 199       6.401   7.328  -2.768  1.00  0.82           H  
ATOM   3075 3HG1 VAL A 199       5.307   8.671  -2.994  1.00  0.82           H  
ATOM   3076 1HG2 VAL A 199       2.905   7.055  -4.093  1.00  0.82           H  
ATOM   3077 2HG2 VAL A 199       3.504   8.560  -4.807  1.00  0.82           H  
ATOM   3078 3HG2 VAL A 199       3.373   7.096  -5.796  1.00  0.82           H  
ATOM   3079  N   TRP A 200       8.031   6.381  -4.897  1.00  0.78           N  
ATOM   3080  CA  TRP A 200       9.370   6.229  -4.361  1.00  0.78           C  
ATOM   3081  C   TRP A 200      10.345   7.129  -5.106  1.00  0.78           C  
ATOM   3082  O   TRP A 200      11.118   7.861  -4.485  1.00  0.78           O  
ATOM   3083  CB  TRP A 200       9.825   4.772  -4.458  1.00  0.78           C  
ATOM   3084  CG  TRP A 200      11.201   4.521  -3.904  1.00  0.78           C  
ATOM   3085  CD1 TRP A 200      11.518   4.255  -2.604  1.00  0.78           C  
ATOM   3086  CD2 TRP A 200      12.451   4.496  -4.634  1.00  0.78           C  
ATOM   3087  NE1 TRP A 200      12.875   4.069  -2.477  1.00  0.78           N  
ATOM   3088  CE2 TRP A 200      13.459   4.212  -3.711  1.00  0.78           C  
ATOM   3089  CE3 TRP A 200      12.786   4.686  -5.971  1.00  0.78           C  
ATOM   3090  CZ2 TRP A 200      14.792   4.112  -4.088  1.00  0.78           C  
ATOM   3091  CZ3 TRP A 200      14.114   4.594  -6.355  1.00  0.78           C  
ATOM   3092  CH2 TRP A 200      15.094   4.313  -5.438  1.00  0.78           C  
ATOM   3093  H   TRP A 200       7.533   5.563  -5.256  1.00  0.78           H  
ATOM   3094  HA  TRP A 200       9.359   6.522  -3.313  1.00  0.78           H  
ATOM   3095 1HB  TRP A 200       9.113   4.137  -3.930  1.00  0.78           H  
ATOM   3096 2HB  TRP A 200       9.816   4.462  -5.503  1.00  0.78           H  
ATOM   3097  HD1 TRP A 200      10.801   4.198  -1.787  1.00  0.78           H  
ATOM   3098  HE1 TRP A 200      13.363   3.859  -1.618  1.00  0.78           H  
ATOM   3099  HE3 TRP A 200      12.014   4.900  -6.692  1.00  0.78           H  
ATOM   3100  HZ2 TRP A 200      15.582   3.889  -3.371  1.00  0.78           H  
ATOM   3101  HZ3 TRP A 200      14.359   4.748  -7.406  1.00  0.78           H  
ATOM   3102  HH2 TRP A 200      16.130   4.246  -5.772  1.00  0.78           H  
ATOM   3103  N   VAL A 201      10.288   7.123  -6.436  1.00  0.75           N  
ATOM   3104  CA  VAL A 201      11.226   7.920  -7.204  1.00  0.75           C  
ATOM   3105  C   VAL A 201      11.065   9.396  -6.919  1.00  0.75           C  
ATOM   3106  O   VAL A 201      12.062  10.093  -6.718  1.00  0.75           O  
ATOM   3107  CB  VAL A 201      11.070   7.699  -8.710  1.00  0.75           C  
ATOM   3108  CG1 VAL A 201      11.932   8.699  -9.437  1.00  0.75           C  
ATOM   3109  CG2 VAL A 201      11.481   6.289  -9.087  1.00  0.75           C  
ATOM   3110  H   VAL A 201       9.610   6.532  -6.910  1.00  0.75           H  
ATOM   3111  HA  VAL A 201      12.235   7.622  -6.919  1.00  0.75           H  
ATOM   3112  HB  VAL A 201      10.025   7.866  -8.996  1.00  0.75           H  
ATOM   3113 1HG1 VAL A 201      11.820   8.539 -10.494  1.00  0.75           H  
ATOM   3114 2HG1 VAL A 201      11.620   9.711  -9.176  1.00  0.75           H  
ATOM   3115 3HG1 VAL A 201      12.974   8.556  -9.158  1.00  0.75           H  
ATOM   3116 1HG2 VAL A 201      11.363   6.153 -10.159  1.00  0.75           H  
ATOM   3117 2HG2 VAL A 201      12.522   6.129  -8.811  1.00  0.75           H  
ATOM   3118 3HG2 VAL A 201      10.858   5.579  -8.565  1.00  0.75           H  
ATOM   3119  N   PHE A 202       9.827   9.895  -6.880  1.00  0.72           N  
ATOM   3120  CA  PHE A 202       9.664  11.307  -6.587  1.00  0.72           C  
ATOM   3121  C   PHE A 202      10.196  11.652  -5.210  1.00  0.72           C  
ATOM   3122  O   PHE A 202      10.840  12.684  -5.042  1.00  0.72           O  
ATOM   3123  CB  PHE A 202       8.217  11.771  -6.718  1.00  0.72           C  
ATOM   3124  CG  PHE A 202       7.820  12.051  -8.134  1.00  0.72           C  
ATOM   3125  CD1 PHE A 202       6.692  11.502  -8.689  1.00  0.72           C  
ATOM   3126  CD2 PHE A 202       8.617  12.872  -8.926  1.00  0.72           C  
ATOM   3127  CE1 PHE A 202       6.361  11.774 -10.006  1.00  0.72           C  
ATOM   3128  CE2 PHE A 202       8.287  13.127 -10.232  1.00  0.72           C  
ATOM   3129  CZ  PHE A 202       7.171  12.584 -10.763  1.00  0.72           C  
ATOM   3130  H   PHE A 202       9.012   9.302  -7.053  1.00  0.72           H  
ATOM   3131  HA  PHE A 202      10.248  11.867  -7.316  1.00  0.72           H  
ATOM   3132 1HB  PHE A 202       7.554  10.995  -6.319  1.00  0.72           H  
ATOM   3133 2HB  PHE A 202       8.068  12.673  -6.131  1.00  0.72           H  
ATOM   3134  HD1 PHE A 202       6.064  10.854  -8.079  1.00  0.72           H  
ATOM   3135  HD2 PHE A 202       9.518  13.308  -8.497  1.00  0.72           H  
ATOM   3136  HE1 PHE A 202       5.464  11.342 -10.448  1.00  0.72           H  
ATOM   3137  HE2 PHE A 202       8.911  13.756 -10.851  1.00  0.72           H  
ATOM   3138  HZ  PHE A 202       6.929  12.783 -11.793  1.00  0.72           H  
ATOM   3139  N   LEU A 203       9.964  10.792  -4.221  1.00  0.69           N  
ATOM   3140  CA  LEU A 203      10.454  11.083  -2.884  1.00  0.69           C  
ATOM   3141  C   LEU A 203      11.974  11.114  -2.857  1.00  0.69           C  
ATOM   3142  O   LEU A 203      12.569  11.987  -2.226  1.00  0.69           O  
ATOM   3143  CB  LEU A 203       9.905  10.056  -1.917  1.00  0.69           C  
ATOM   3144  CG  LEU A 203       8.406  10.171  -1.687  1.00  0.69           C  
ATOM   3145  CD1 LEU A 203       7.989   9.019  -0.968  1.00  0.69           C  
ATOM   3146  CD2 LEU A 203       8.095  11.422  -0.898  1.00  0.69           C  
ATOM   3147  H   LEU A 203       9.427   9.938  -4.388  1.00  0.69           H  
ATOM   3148  HA  LEU A 203      10.086  12.065  -2.590  1.00  0.69           H  
ATOM   3149 1HB  LEU A 203      10.107   9.060  -2.316  1.00  0.69           H  
ATOM   3150 2HB  LEU A 203      10.411  10.159  -0.958  1.00  0.69           H  
ATOM   3151  HG  LEU A 203       7.889  10.204  -2.636  1.00  0.69           H  
ATOM   3152 1HD1 LEU A 203       6.926   9.042  -0.778  1.00  0.69           H  
ATOM   3153 2HD1 LEU A 203       8.237   8.146  -1.559  1.00  0.69           H  
ATOM   3154 3HD1 LEU A 203       8.533   9.009  -0.050  1.00  0.69           H  
ATOM   3155 1HD2 LEU A 203       7.028  11.501  -0.727  1.00  0.69           H  
ATOM   3156 2HD2 LEU A 203       8.611  11.386   0.061  1.00  0.69           H  
ATOM   3157 3HD2 LEU A 203       8.436  12.290  -1.461  1.00  0.69           H  
ATOM   3158  N   VAL A 204      12.618  10.215  -3.597  1.00  0.67           N  
ATOM   3159  CA  VAL A 204      14.070  10.235  -3.661  1.00  0.67           C  
ATOM   3160  C   VAL A 204      14.547  11.526  -4.313  1.00  0.67           C  
ATOM   3161  O   VAL A 204      15.460  12.187  -3.810  1.00  0.67           O  
ATOM   3162  CB  VAL A 204      14.607   9.023  -4.434  1.00  0.67           C  
ATOM   3163  CG1 VAL A 204      16.101   9.183  -4.675  1.00  0.67           C  
ATOM   3164  CG2 VAL A 204      14.348   7.758  -3.633  1.00  0.67           C  
ATOM   3165  H   VAL A 204      12.093   9.495  -4.098  1.00  0.67           H  
ATOM   3166  HA  VAL A 204      14.461  10.193  -2.644  1.00  0.67           H  
ATOM   3167  HB  VAL A 204      14.105   8.959  -5.403  1.00  0.67           H  
ATOM   3168 1HG1 VAL A 204      16.472   8.322  -5.228  1.00  0.67           H  
ATOM   3169 2HG1 VAL A 204      16.276  10.091  -5.253  1.00  0.67           H  
ATOM   3170 3HG1 VAL A 204      16.622   9.255  -3.720  1.00  0.67           H  
ATOM   3171 1HG2 VAL A 204      14.723   6.919  -4.187  1.00  0.67           H  
ATOM   3172 2HG2 VAL A 204      14.856   7.821  -2.675  1.00  0.67           H  
ATOM   3173 3HG2 VAL A 204      13.287   7.633  -3.465  1.00  0.67           H  
ATOM   3174  N   LEU A 205      13.903  11.926  -5.412  1.00  0.64           N  
ATOM   3175  CA  LEU A 205      14.300  13.159  -6.072  1.00  0.64           C  
ATOM   3176  C   LEU A 205      14.107  14.355  -5.150  1.00  0.64           C  
ATOM   3177  O   LEU A 205      14.972  15.232  -5.097  1.00  0.64           O  
ATOM   3178  CB  LEU A 205      13.466  13.384  -7.336  1.00  0.64           C  
ATOM   3179  CG  LEU A 205      13.710  12.440  -8.500  1.00  0.64           C  
ATOM   3180  CD1 LEU A 205      12.649  12.684  -9.576  1.00  0.64           C  
ATOM   3181  CD2 LEU A 205      15.101  12.684  -9.046  1.00  0.64           C  
ATOM   3182  H   LEU A 205      13.149  11.356  -5.798  1.00  0.64           H  
ATOM   3183  HA  LEU A 205      15.351  13.088  -6.338  1.00  0.64           H  
ATOM   3184 1HB  LEU A 205      12.413  13.319  -7.069  1.00  0.64           H  
ATOM   3185 2HB  LEU A 205      13.663  14.387  -7.687  1.00  0.64           H  
ATOM   3186  HG  LEU A 205      13.625  11.411  -8.161  1.00  0.64           H  
ATOM   3187 1HD1 LEU A 205      12.815  12.011 -10.390  1.00  0.64           H  
ATOM   3188 2HD1 LEU A 205      11.666  12.506  -9.163  1.00  0.64           H  
ATOM   3189 3HD1 LEU A 205      12.716  13.706  -9.930  1.00  0.64           H  
ATOM   3190 1HD2 LEU A 205      15.287  12.015  -9.874  1.00  0.64           H  
ATOM   3191 2HD2 LEU A 205      15.181  13.720  -9.390  1.00  0.64           H  
ATOM   3192 3HD2 LEU A 205      15.832  12.500  -8.263  1.00  0.64           H  
ATOM   3193  N   ASP A 206      12.998  14.370  -4.390  1.00  0.63           N  
ATOM   3194  CA  ASP A 206      12.716  15.461  -3.468  1.00  0.63           C  
ATOM   3195  C   ASP A 206      13.686  15.517  -2.298  1.00  0.63           C  
ATOM   3196  O   ASP A 206      14.160  16.595  -1.948  1.00  0.63           O  
ATOM   3197  CB  ASP A 206      11.312  15.347  -2.878  1.00  0.63           C  
ATOM   3198  CG  ASP A 206      10.067  15.729  -3.788  1.00  0.63           C  
ATOM   3199  OD1 ASP A 206      10.201  16.344  -4.839  1.00  0.63           O  
ATOM   3200  OD2 ASP A 206       8.967  15.437  -3.339  1.00  0.63           O  
ATOM   3201  H   ASP A 206      12.320  13.615  -4.483  1.00  0.63           H  
ATOM   3202  HA  ASP A 206      12.790  16.394  -4.019  1.00  0.63           H  
ATOM   3203 1HB  ASP A 206      11.176  14.316  -2.549  1.00  0.63           H  
ATOM   3204 2HB  ASP A 206      11.281  15.965  -1.986  1.00  0.63           H  
ATOM   3205  N   VAL A 207      14.032  14.372  -1.715  1.00  0.62           N  
ATOM   3206  CA  VAL A 207      14.974  14.394  -0.607  1.00  0.62           C  
ATOM   3207  C   VAL A 207      16.307  14.906  -1.094  1.00  0.62           C  
ATOM   3208  O   VAL A 207      16.922  15.767  -0.458  1.00  0.62           O  
ATOM   3209  CB  VAL A 207      15.132  13.013   0.062  1.00  0.62           C  
ATOM   3210  CG1 VAL A 207      16.297  13.061   1.043  1.00  0.62           C  
ATOM   3211  CG2 VAL A 207      13.850  12.659   0.836  1.00  0.62           C  
ATOM   3212  H   VAL A 207      13.621  13.490  -2.023  1.00  0.62           H  
ATOM   3213  HA  VAL A 207      14.606  15.079   0.150  1.00  0.62           H  
ATOM   3214  HB  VAL A 207      15.335  12.258  -0.705  1.00  0.62           H  
ATOM   3215 1HG1 VAL A 207      16.413  12.089   1.520  1.00  0.62           H  
ATOM   3216 2HG1 VAL A 207      17.213  13.316   0.508  1.00  0.62           H  
ATOM   3217 3HG1 VAL A 207      16.095  13.812   1.797  1.00  0.62           H  
ATOM   3218 1HG2 VAL A 207      13.966  11.686   1.311  1.00  0.62           H  
ATOM   3219 2HG2 VAL A 207      13.671  13.413   1.602  1.00  0.62           H  
ATOM   3220 3HG2 VAL A 207      13.005  12.630   0.152  1.00  0.62           H  
ATOM   3221  N   LEU A 208      16.744  14.442  -2.256  1.00  0.61           N  
ATOM   3222  CA  LEU A 208      18.002  14.939  -2.753  1.00  0.61           C  
ATOM   3223  C   LEU A 208      17.910  16.445  -3.046  1.00  0.61           C  
ATOM   3224  O   LEU A 208      18.734  17.232  -2.573  1.00  0.61           O  
ATOM   3225  CB  LEU A 208      18.345  14.175  -4.036  1.00  0.61           C  
ATOM   3226  CG  LEU A 208      18.678  12.714  -3.852  1.00  0.61           C  
ATOM   3227  CD1 LEU A 208      18.791  12.048  -5.201  1.00  0.61           C  
ATOM   3228  CD2 LEU A 208      19.937  12.612  -3.081  1.00  0.61           C  
ATOM   3229  H   LEU A 208      16.218  13.737  -2.780  1.00  0.61           H  
ATOM   3230  HA  LEU A 208      18.765  14.760  -2.006  1.00  0.61           H  
ATOM   3231 1HB  LEU A 208      17.488  14.234  -4.709  1.00  0.61           H  
ATOM   3232 2HB  LEU A 208      19.185  14.640  -4.511  1.00  0.61           H  
ATOM   3233  HG  LEU A 208      17.880  12.222  -3.302  1.00  0.61           H  
ATOM   3234 1HD1 LEU A 208      19.020  10.992  -5.066  1.00  0.61           H  
ATOM   3235 2HD1 LEU A 208      17.842  12.149  -5.733  1.00  0.61           H  
ATOM   3236 3HD1 LEU A 208      19.585  12.519  -5.769  1.00  0.61           H  
ATOM   3237 1HD2 LEU A 208      20.192  11.564  -2.927  1.00  0.61           H  
ATOM   3238 2HD2 LEU A 208      20.743  13.111  -3.622  1.00  0.61           H  
ATOM   3239 3HD2 LEU A 208      19.779  13.092  -2.132  1.00  0.61           H  
ATOM   3240  N   ALA A 209      16.837  16.860  -3.726  1.00  0.61           N  
ATOM   3241  CA  ALA A 209      16.617  18.251  -4.116  1.00  0.61           C  
ATOM   3242  C   ALA A 209      16.487  19.208  -2.955  1.00  0.61           C  
ATOM   3243  O   ALA A 209      16.820  20.381  -3.092  1.00  0.61           O  
ATOM   3244  CB  ALA A 209      15.368  18.369  -4.961  1.00  0.61           C  
ATOM   3245  H   ALA A 209      16.156  16.177  -4.054  1.00  0.61           H  
ATOM   3246  HA  ALA A 209      17.475  18.562  -4.706  1.00  0.61           H  
ATOM   3247 1HB  ALA A 209      15.244  19.402  -5.280  1.00  0.61           H  
ATOM   3248 2HB  ALA A 209      15.448  17.726  -5.836  1.00  0.61           H  
ATOM   3249 3HB  ALA A 209      14.511  18.065  -4.368  1.00  0.61           H  
ATOM   3250  N   LYS A 210      15.952  18.740  -1.832  1.00  0.63           N  
ATOM   3251  CA  LYS A 210      15.708  19.625  -0.713  1.00  0.63           C  
ATOM   3252  C   LYS A 210      16.643  19.432   0.483  1.00  0.63           C  
ATOM   3253  O   LYS A 210      17.143  20.400   1.053  1.00  0.63           O  
ATOM   3254  CB  LYS A 210      14.278  19.390  -0.247  1.00  0.63           C  
ATOM   3255  CG  LYS A 210      13.206  19.758  -1.291  1.00  0.63           C  
ATOM   3256  CD  LYS A 210      11.803  19.688  -0.705  1.00  0.63           C  
ATOM   3257  CE  LYS A 210      10.760  20.222  -1.678  1.00  0.63           C  
ATOM   3258  NZ  LYS A 210      10.290  19.210  -2.633  1.00  0.63           N  
ATOM   3259  H   LYS A 210      15.657  17.767  -1.781  1.00  0.63           H  
ATOM   3260  HA  LYS A 210      15.816  20.651  -1.055  1.00  0.63           H  
ATOM   3261 1HB  LYS A 210      14.174  18.342  -0.041  1.00  0.63           H  
ATOM   3262 2HB  LYS A 210      14.096  19.905   0.686  1.00  0.63           H  
ATOM   3263 1HG  LYS A 210      13.394  20.738  -1.715  1.00  0.63           H  
ATOM   3264 2HG  LYS A 210      13.263  19.031  -2.102  1.00  0.63           H  
ATOM   3265 1HD  LYS A 210      11.559  18.653  -0.507  1.00  0.63           H  
ATOM   3266 2HD  LYS A 210      11.741  20.237   0.230  1.00  0.63           H  
ATOM   3267 1HE  LYS A 210       9.908  20.601  -1.129  1.00  0.63           H  
ATOM   3268 2HE  LYS A 210      11.209  21.034  -2.238  1.00  0.63           H  
ATOM   3269 1HZ  LYS A 210       9.607  19.625  -3.253  1.00  0.63           H  
ATOM   3270 2HZ  LYS A 210      11.060  18.854  -3.178  1.00  0.63           H  
ATOM   3271 3HZ  LYS A 210       9.840  18.461  -2.113  1.00  0.63           H  
ATOM   3272  N   VAL A 211      16.936  18.191   0.850  1.00  0.65           N  
ATOM   3273  CA  VAL A 211      17.728  17.927   2.042  1.00  0.65           C  
ATOM   3274  C   VAL A 211      19.201  17.921   1.722  1.00  0.65           C  
ATOM   3275  O   VAL A 211      19.982  18.663   2.320  1.00  0.65           O  
ATOM   3276  CB  VAL A 211      17.310  16.576   2.627  1.00  0.65           C  
ATOM   3277  CG1 VAL A 211      18.150  16.216   3.800  1.00  0.65           C  
ATOM   3278  CG2 VAL A 211      15.847  16.654   2.958  1.00  0.65           C  
ATOM   3279  H   VAL A 211      16.589  17.395   0.326  1.00  0.65           H  
ATOM   3280  HA  VAL A 211      17.528  18.709   2.777  1.00  0.65           H  
ATOM   3281  HB  VAL A 211      17.467  15.806   1.893  1.00  0.65           H  
ATOM   3282 1HG1 VAL A 211      17.838  15.248   4.189  1.00  0.65           H  
ATOM   3283 2HG1 VAL A 211      19.191  16.165   3.489  1.00  0.65           H  
ATOM   3284 3HG1 VAL A 211      18.039  16.966   4.561  1.00  0.65           H  
ATOM   3285 1HG2 VAL A 211      15.508  15.718   3.336  1.00  0.65           H  
ATOM   3286 2HG2 VAL A 211      15.672  17.429   3.695  1.00  0.65           H  
ATOM   3287 3HG2 VAL A 211      15.308  16.889   2.044  1.00  0.65           H  
ATOM   3288  N   VAL A 212      19.586  17.118   0.737  1.00  0.70           N  
ATOM   3289  CA  VAL A 212      20.995  17.065   0.382  1.00  0.70           C  
ATOM   3290  C   VAL A 212      21.406  18.425  -0.135  1.00  0.70           C  
ATOM   3291  O   VAL A 212      22.449  18.963   0.252  1.00  0.70           O  
ATOM   3292  CB  VAL A 212      21.266  15.960  -0.628  1.00  0.70           C  
ATOM   3293  CG1 VAL A 212      22.686  16.040  -1.141  1.00  0.70           C  
ATOM   3294  CG2 VAL A 212      21.007  14.638   0.058  1.00  0.70           C  
ATOM   3295  H   VAL A 212      18.884  16.557   0.248  1.00  0.70           H  
ATOM   3296  HA  VAL A 212      21.570  16.846   1.281  1.00  0.70           H  
ATOM   3297  HB  VAL A 212      20.618  16.073  -1.466  1.00  0.70           H  
ATOM   3298 1HG1 VAL A 212      22.856  15.242  -1.863  1.00  0.70           H  
ATOM   3299 2HG1 VAL A 212      22.842  17.007  -1.627  1.00  0.70           H  
ATOM   3300 3HG1 VAL A 212      23.381  15.935  -0.311  1.00  0.70           H  
ATOM   3301 1HG2 VAL A 212      21.194  13.829  -0.628  1.00  0.70           H  
ATOM   3302 2HG2 VAL A 212      21.674  14.543   0.912  1.00  0.70           H  
ATOM   3303 3HG2 VAL A 212      19.967  14.605   0.398  1.00  0.70           H  
ATOM   3304  N   TYR A 213      20.563  19.008  -0.979  1.00  0.77           N  
ATOM   3305  CA  TYR A 213      20.816  20.347  -1.461  1.00  0.77           C  
ATOM   3306  C   TYR A 213      20.977  21.352  -0.334  1.00  0.77           C  
ATOM   3307  O   TYR A 213      21.950  22.104  -0.333  1.00  0.77           O  
ATOM   3308  CB  TYR A 213      19.714  20.836  -2.357  1.00  0.77           C  
ATOM   3309  CG  TYR A 213      19.888  22.238  -2.726  1.00  0.77           C  
ATOM   3310  CD1 TYR A 213      20.823  22.602  -3.661  1.00  0.77           C  
ATOM   3311  CD2 TYR A 213      19.086  23.174  -2.142  1.00  0.77           C  
ATOM   3312  CE1 TYR A 213      20.952  23.919  -3.992  1.00  0.77           C  
ATOM   3313  CE2 TYR A 213      19.200  24.484  -2.486  1.00  0.77           C  
ATOM   3314  CZ  TYR A 213      20.131  24.866  -3.401  1.00  0.77           C  
ATOM   3315  OH  TYR A 213      20.235  26.176  -3.754  1.00  0.77           O  
ATOM   3316  H   TYR A 213      19.751  18.489  -1.314  1.00  0.77           H  
ATOM   3317  HA  TYR A 213      21.745  20.330  -2.032  1.00  0.77           H  
ATOM   3318 1HB  TYR A 213      19.632  20.251  -3.251  1.00  0.77           H  
ATOM   3319 2HB  TYR A 213      18.787  20.750  -1.809  1.00  0.77           H  
ATOM   3320  HD1 TYR A 213      21.456  21.850  -4.134  1.00  0.77           H  
ATOM   3321  HD2 TYR A 213      18.340  22.861  -1.409  1.00  0.77           H  
ATOM   3322  HE1 TYR A 213      21.670  24.205  -4.716  1.00  0.77           H  
ATOM   3323  HE2 TYR A 213      18.543  25.216  -2.033  1.00  0.77           H  
ATOM   3324  HH  TYR A 213      19.399  26.623  -3.567  1.00  0.77           H  
ATOM   3325  N   ALA A 214      20.045  21.401   0.631  1.00  0.86           N  
ATOM   3326  CA  ALA A 214      20.197  22.378   1.698  1.00  0.86           C  
ATOM   3327  C   ALA A 214      21.496  22.174   2.451  1.00  0.86           C  
ATOM   3328  O   ALA A 214      22.178  23.143   2.778  1.00  0.86           O  
ATOM   3329  CB  ALA A 214      19.055  22.276   2.675  1.00  0.86           C  
ATOM   3330  H   ALA A 214      19.223  20.796   0.640  1.00  0.86           H  
ATOM   3331  HA  ALA A 214      20.209  23.372   1.251  1.00  0.86           H  
ATOM   3332 1HB  ALA A 214      19.193  23.015   3.451  1.00  0.86           H  
ATOM   3333 2HB  ALA A 214      18.110  22.450   2.164  1.00  0.86           H  
ATOM   3334 3HB  ALA A 214      19.052  21.276   3.115  1.00  0.86           H  
ATOM   3335  N   PHE A 215      21.870  20.919   2.686  1.00  0.98           N  
ATOM   3336  CA  PHE A 215      23.096  20.626   3.414  1.00  0.98           C  
ATOM   3337  C   PHE A 215      24.313  21.076   2.601  1.00  0.98           C  
ATOM   3338  O   PHE A 215      25.294  21.599   3.145  1.00  0.98           O  
ATOM   3339  CB  PHE A 215      23.153  19.143   3.738  1.00  0.98           C  
ATOM   3340  CG  PHE A 215      22.060  18.734   4.711  1.00  0.98           C  
ATOM   3341  CD1 PHE A 215      21.314  19.699   5.405  1.00  0.98           C  
ATOM   3342  CD2 PHE A 215      21.773  17.400   4.931  1.00  0.98           C  
ATOM   3343  CE1 PHE A 215      20.313  19.322   6.283  1.00  0.98           C  
ATOM   3344  CE2 PHE A 215      20.778  17.028   5.816  1.00  0.98           C  
ATOM   3345  CZ  PHE A 215      20.049  17.989   6.487  1.00  0.98           C  
ATOM   3346  H   PHE A 215      21.272  20.145   2.389  1.00  0.98           H  
ATOM   3347  HA  PHE A 215      23.085  21.185   4.352  1.00  0.98           H  
ATOM   3348 1HB  PHE A 215      23.029  18.564   2.821  1.00  0.98           H  
ATOM   3349 2HB  PHE A 215      24.117  18.893   4.169  1.00  0.98           H  
ATOM   3350  HD1 PHE A 215      21.528  20.760   5.246  1.00  0.98           H  
ATOM   3351  HD2 PHE A 215      22.341  16.640   4.397  1.00  0.98           H  
ATOM   3352  HE1 PHE A 215      19.741  20.078   6.812  1.00  0.98           H  
ATOM   3353  HE2 PHE A 215      20.563  15.973   5.980  1.00  0.98           H  
ATOM   3354  HZ  PHE A 215      19.270  17.686   7.175  1.00  0.98           H  
ATOM   3355  N   THR A 216      24.241  20.879   1.283  1.00  1.11           N  
ATOM   3356  CA  THR A 216      25.309  21.277   0.386  1.00  1.11           C  
ATOM   3357  C   THR A 216      25.446  22.785   0.464  1.00  1.11           C  
ATOM   3358  O   THR A 216      26.557  23.320   0.568  1.00  1.11           O  
ATOM   3359  CB  THR A 216      24.998  20.851  -1.061  1.00  1.11           C  
ATOM   3360  OG1 THR A 216      24.846  19.418  -1.110  1.00  1.11           O  
ATOM   3361  CG2 THR A 216      26.117  21.285  -1.991  1.00  1.11           C  
ATOM   3362  H   THR A 216      23.420  20.417   0.891  1.00  1.11           H  
ATOM   3363  HA  THR A 216      26.242  20.832   0.710  1.00  1.11           H  
ATOM   3364  HB  THR A 216      24.073  21.314  -1.385  1.00  1.11           H  
ATOM   3365  HG1 THR A 216      24.082  19.173  -0.527  1.00  1.11           H  
ATOM   3366 1HG2 THR A 216      25.880  20.979  -3.010  1.00  1.11           H  
ATOM   3367 2HG2 THR A 216      26.213  22.369  -1.951  1.00  1.11           H  
ATOM   3368 3HG2 THR A 216      27.051  20.823  -1.678  1.00  1.11           H  
ATOM   3369  N   SER A 217      24.302  23.471   0.441  1.00  1.26           N  
ATOM   3370  CA  SER A 217      24.290  24.909   0.527  1.00  1.26           C  
ATOM   3371  C   SER A 217      24.913  25.368   1.828  1.00  1.26           C  
ATOM   3372  O   SER A 217      25.710  26.293   1.807  1.00  1.26           O  
ATOM   3373  CB  SER A 217      22.909  25.484   0.401  1.00  1.26           C  
ATOM   3374  OG  SER A 217      22.991  26.881   0.487  1.00  1.26           O  
ATOM   3375  H   SER A 217      23.421  22.969   0.342  1.00  1.26           H  
ATOM   3376  HA  SER A 217      24.884  25.301  -0.297  1.00  1.26           H  
ATOM   3377 1HB  SER A 217      22.460  25.188  -0.549  1.00  1.26           H  
ATOM   3378 2HB  SER A 217      22.276  25.106   1.196  1.00  1.26           H  
ATOM   3379  HG  SER A 217      22.085  27.209   0.461  1.00  1.26           H  
ATOM   3380  N   GLU A 218      24.591  24.724   2.956  1.00  1.40           N  
ATOM   3381  CA  GLU A 218      25.166  25.153   4.228  1.00  1.40           C  
ATOM   3382  C   GLU A 218      26.689  25.065   4.188  1.00  1.40           C  
ATOM   3383  O   GLU A 218      27.397  25.972   4.647  1.00  1.40           O  
ATOM   3384  CB  GLU A 218      24.665  24.263   5.373  1.00  1.40           C  
ATOM   3385  CG  GLU A 218      23.202  24.429   5.777  1.00  1.40           C  
ATOM   3386  CD  GLU A 218      22.772  23.363   6.782  1.00  1.40           C  
ATOM   3387  OE1 GLU A 218      23.512  22.412   6.986  1.00  1.40           O  
ATOM   3388  OE2 GLU A 218      21.745  23.512   7.369  1.00  1.40           O  
ATOM   3389  H   GLU A 218      23.909  23.965   2.924  1.00  1.40           H  
ATOM   3390  HA  GLU A 218      24.879  26.184   4.413  1.00  1.40           H  
ATOM   3391 1HB  GLU A 218      24.803  23.220   5.099  1.00  1.40           H  
ATOM   3392 2HB  GLU A 218      25.272  24.445   6.258  1.00  1.40           H  
ATOM   3393 1HG  GLU A 218      23.066  25.413   6.225  1.00  1.40           H  
ATOM   3394 2HG  GLU A 218      22.574  24.373   4.896  1.00  1.40           H  
ATOM   3395  N   ARG A 219      27.219  24.002   3.581  1.00  1.56           N  
ATOM   3396  CA  ARG A 219      28.665  23.887   3.497  1.00  1.56           C  
ATOM   3397  C   ARG A 219      29.226  25.033   2.653  1.00  1.56           C  
ATOM   3398  O   ARG A 219      30.234  25.659   3.011  1.00  1.56           O  
ATOM   3399  CB  ARG A 219      29.065  22.545   2.899  1.00  1.56           C  
ATOM   3400  CG  ARG A 219      28.798  21.345   3.812  1.00  1.56           C  
ATOM   3401  CD  ARG A 219      29.476  20.093   3.344  1.00  1.56           C  
ATOM   3402  NE  ARG A 219      28.987  19.616   2.048  1.00  1.56           N  
ATOM   3403  CZ  ARG A 219      27.933  18.787   1.871  1.00  1.56           C  
ATOM   3404  NH1 ARG A 219      27.244  18.357   2.905  1.00  1.56           N  
ATOM   3405  NH2 ARG A 219      27.593  18.403   0.649  1.00  1.56           N  
ATOM   3406  H   ARG A 219      26.609  23.262   3.221  1.00  1.56           H  
ATOM   3407  HA  ARG A 219      29.079  23.957   4.502  1.00  1.56           H  
ATOM   3408 1HB  ARG A 219      28.512  22.383   1.974  1.00  1.56           H  
ATOM   3409 2HB  ARG A 219      30.123  22.554   2.651  1.00  1.56           H  
ATOM   3410 1HG  ARG A 219      29.151  21.572   4.816  1.00  1.56           H  
ATOM   3411 2HG  ARG A 219      27.724  21.157   3.842  1.00  1.56           H  
ATOM   3412 1HD  ARG A 219      30.546  20.278   3.254  1.00  1.56           H  
ATOM   3413 2HD  ARG A 219      29.309  19.306   4.077  1.00  1.56           H  
ATOM   3414  HE  ARG A 219      29.483  19.921   1.222  1.00  1.56           H  
ATOM   3415 1HH1 ARG A 219      27.499  18.650   3.838  1.00  1.56           H  
ATOM   3416 2HH1 ARG A 219      26.463  17.735   2.763  1.00  1.56           H  
ATOM   3417 1HH2 ARG A 219      28.119  18.731  -0.149  1.00  1.56           H  
ATOM   3418 2HH2 ARG A 219      26.804  17.786   0.512  1.00  1.56           H  
ATOM   3419  N   ASN A 220      28.527  25.350   1.563  1.00  1.73           N  
ATOM   3420  CA  ASN A 220      28.943  26.422   0.680  1.00  1.73           C  
ATOM   3421  C   ASN A 220      28.826  27.798   1.335  1.00  1.73           C  
ATOM   3422  O   ASN A 220      29.697  28.644   1.151  1.00  1.73           O  
ATOM   3423  CB  ASN A 220      28.139  26.361  -0.593  1.00  1.73           C  
ATOM   3424  CG  ASN A 220      28.559  25.227  -1.500  1.00  1.73           C  
ATOM   3425  OD1 ASN A 220      29.688  24.724  -1.411  1.00  1.73           O  
ATOM   3426  ND2 ASN A 220      27.676  24.829  -2.371  1.00  1.73           N  
ATOM   3427  H   ASN A 220      27.699  24.801   1.324  1.00  1.73           H  
ATOM   3428  HA  ASN A 220      29.991  26.268   0.431  1.00  1.73           H  
ATOM   3429 1HB  ASN A 220      27.092  26.235  -0.349  1.00  1.73           H  
ATOM   3430 2HB  ASN A 220      28.234  27.304  -1.116  1.00  1.73           H  
ATOM   3431 1HD2 ASN A 220      27.890  24.095  -3.010  1.00  1.73           H  
ATOM   3432 2HD2 ASN A 220      26.781  25.273  -2.409  1.00  1.73           H  
ATOM   3433  N   LEU A 221      27.789  28.010   2.146  1.00  1.95           N  
ATOM   3434  CA  LEU A 221      27.593  29.290   2.812  1.00  1.95           C  
ATOM   3435  C   LEU A 221      28.734  29.554   3.766  1.00  1.95           C  
ATOM   3436  O   LEU A 221      29.170  30.689   3.919  1.00  1.95           O  
ATOM   3437  CB  LEU A 221      26.259  29.319   3.564  1.00  1.95           C  
ATOM   3438  CG  LEU A 221      24.993  29.343   2.696  1.00  1.95           C  
ATOM   3439  CD1 LEU A 221      23.772  29.203   3.594  1.00  1.95           C  
ATOM   3440  CD2 LEU A 221      24.950  30.626   1.892  1.00  1.95           C  
ATOM   3441  H   LEU A 221      27.101  27.276   2.266  1.00  1.95           H  
ATOM   3442  HA  LEU A 221      27.586  30.076   2.060  1.00  1.95           H  
ATOM   3443 1HB  LEU A 221      26.207  28.424   4.183  1.00  1.95           H  
ATOM   3444 2HB  LEU A 221      26.238  30.176   4.213  1.00  1.95           H  
ATOM   3445  HG  LEU A 221      25.004  28.515   2.014  1.00  1.95           H  
ATOM   3446 1HD1 LEU A 221      22.879  29.197   2.983  1.00  1.95           H  
ATOM   3447 2HD1 LEU A 221      23.830  28.270   4.144  1.00  1.95           H  
ATOM   3448 3HD1 LEU A 221      23.736  30.036   4.297  1.00  1.95           H  
ATOM   3449 1HD2 LEU A 221      24.057  30.629   1.268  1.00  1.95           H  
ATOM   3450 2HD2 LEU A 221      24.926  31.472   2.558  1.00  1.95           H  
ATOM   3451 3HD2 LEU A 221      25.833  30.687   1.256  1.00  1.95           H  
ATOM   3452  N   ARG A 222      29.229  28.501   4.411  1.00  2.26           N  
ATOM   3453  CA  ARG A 222      30.370  28.660   5.296  1.00  2.26           C  
ATOM   3454  C   ARG A 222      31.656  28.945   4.500  1.00  2.26           C  
ATOM   3455  O   ARG A 222      32.493  29.743   4.928  1.00  2.26           O  
ATOM   3456  CB  ARG A 222      30.545  27.419   6.154  1.00  2.26           C  
ATOM   3457  CG  ARG A 222      29.480  27.239   7.233  1.00  2.26           C  
ATOM   3458  CD  ARG A 222      29.661  25.963   7.973  1.00  2.26           C  
ATOM   3459  NE  ARG A 222      30.933  25.920   8.693  1.00  2.26           N  
ATOM   3460  CZ  ARG A 222      31.162  26.441   9.923  1.00  2.26           C  
ATOM   3461  NH1 ARG A 222      30.207  27.055  10.597  1.00  2.26           N  
ATOM   3462  NH2 ARG A 222      32.368  26.330  10.460  1.00  2.26           N  
ATOM   3463  H   ARG A 222      28.797  27.581   4.292  1.00  2.26           H  
ATOM   3464  HA  ARG A 222      30.177  29.507   5.954  1.00  2.26           H  
ATOM   3465 1HB  ARG A 222      30.511  26.536   5.514  1.00  2.26           H  
ATOM   3466 2HB  ARG A 222      31.520  27.440   6.636  1.00  2.26           H  
ATOM   3467 1HG  ARG A 222      29.533  28.062   7.945  1.00  2.26           H  
ATOM   3468 2HG  ARG A 222      28.492  27.226   6.767  1.00  2.26           H  
ATOM   3469 1HD  ARG A 222      28.859  25.837   8.691  1.00  2.26           H  
ATOM   3470 2HD  ARG A 222      29.641  25.136   7.262  1.00  2.26           H  
ATOM   3471  HE  ARG A 222      31.707  25.463   8.232  1.00  2.26           H  
ATOM   3472 1HH1 ARG A 222      29.267  27.154  10.214  1.00  2.26           H  
ATOM   3473 2HH1 ARG A 222      30.406  27.433  11.511  1.00  2.26           H  
ATOM   3474 1HH2 ARG A 222      33.106  25.862   9.954  1.00  2.26           H  
ATOM   3475 2HH2 ARG A 222      32.549  26.714  11.376  1.00  2.26           H  
ATOM   3476  N   ALA A 223      31.821  28.277   3.344  1.00  2.69           N  
ATOM   3477  CA  ALA A 223      32.991  28.469   2.476  1.00  2.69           C  
ATOM   3478  C   ALA A 223      33.093  29.899   1.920  1.00  2.69           C  
ATOM   3479  O   ALA A 223      34.184  30.462   1.796  1.00  2.69           O  
ATOM   3480  CB  ALA A 223      32.936  27.488   1.318  1.00  2.69           C  
ATOM   3481  H   ALA A 223      31.113  27.597   3.064  1.00  2.69           H  
ATOM   3482  HA  ALA A 223      33.882  28.274   3.072  1.00  2.69           H  
ATOM   3483 1HB  ALA A 223      33.821  27.606   0.698  1.00  2.69           H  
ATOM   3484 2HB  ALA A 223      32.890  26.470   1.706  1.00  2.69           H  
ATOM   3485 3HB  ALA A 223      32.050  27.687   0.724  1.00  2.69           H  
ATOM   3486  N   VAL A 224      31.945  30.471   1.581  1.00  3.27           N  
ATOM   3487  CA  VAL A 224      31.831  31.822   1.046  1.00  3.27           C  
ATOM   3488  C   VAL A 224      32.041  32.850   2.173  1.00  3.27           C  
ATOM   3489  O   VAL A 224      31.475  32.688   3.247  1.00  3.27           O  
ATOM   3490  CB  VAL A 224      30.451  31.984   0.369  1.00  3.27           C  
ATOM   3491  CG1 VAL A 224      30.206  33.411  -0.055  1.00  3.27           C  
ATOM   3492  CG2 VAL A 224      30.405  31.077  -0.881  1.00  3.27           C  
ATOM   3493  H   VAL A 224      31.092  29.921   1.685  1.00  3.27           H  
ATOM   3494  HA  VAL A 224      32.575  31.927   0.269  1.00  3.27           H  
ATOM   3495  HB  VAL A 224      29.671  31.693   1.080  1.00  3.27           H  
ATOM   3496 1HG1 VAL A 224      29.226  33.494  -0.520  1.00  3.27           H  
ATOM   3497 2HG1 VAL A 224      30.244  34.036   0.825  1.00  3.27           H  
ATOM   3498 3HG1 VAL A 224      30.961  33.730  -0.765  1.00  3.27           H  
ATOM   3499 1HG2 VAL A 224      29.433  31.163  -1.360  1.00  3.27           H  
ATOM   3500 2HG2 VAL A 224      31.182  31.387  -1.575  1.00  3.27           H  
ATOM   3501 3HG2 VAL A 224      30.574  30.047  -0.600  1.00  3.27           H  
ATOM   3502  N   PRO A 225      32.856  33.905   1.993  1.00  3.99           N  
ATOM   3503  CA  PRO A 225      33.101  34.917   3.006  1.00  3.99           C  
ATOM   3504  C   PRO A 225      31.791  35.449   3.567  1.00  3.99           C  
ATOM   3505  O   PRO A 225      30.827  35.663   2.847  1.00  3.99           O  
ATOM   3506  CB  PRO A 225      33.861  35.977   2.213  1.00  3.99           C  
ATOM   3507  CG  PRO A 225      34.598  35.192   1.150  1.00  3.99           C  
ATOM   3508  CD  PRO A 225      33.648  34.081   0.752  1.00  3.99           C  
ATOM   3509  HA  PRO A 225      33.722  34.487   3.807  1.00  3.99           H  
ATOM   3510 1HB  PRO A 225      33.148  36.681   1.794  1.00  3.99           H  
ATOM   3511 2HB  PRO A 225      34.528  36.538   2.878  1.00  3.99           H  
ATOM   3512 1HG  PRO A 225      34.855  35.850   0.303  1.00  3.99           H  
ATOM   3513 2HG  PRO A 225      35.545  34.808   1.554  1.00  3.99           H  
ATOM   3514 1HD  PRO A 225      33.030  34.380  -0.092  1.00  3.99           H  
ATOM   3515 2HD  PRO A 225      34.260  33.190   0.540  1.00  3.99           H  
ATOM   3516  N   VAL A 226      31.763  35.659   4.865  1.00  4.83           N  
ATOM   3517  CA  VAL A 226      30.557  36.092   5.559  1.00  4.83           C  
ATOM   3518  C   VAL A 226      30.132  37.529   5.278  1.00  4.83           C  
ATOM   3519  O   VAL A 226      30.835  38.305   4.622  1.00  4.83           O  
ATOM   3520  CB  VAL A 226      30.741  35.911   7.071  1.00  4.83           C  
ATOM   3521  CG1 VAL A 226      30.987  34.443   7.381  1.00  4.83           C  
ATOM   3522  CG2 VAL A 226      31.892  36.767   7.539  1.00  4.83           C  
ATOM   3523  H   VAL A 226      32.595  35.477   5.409  1.00  4.83           H  
ATOM   3524  HA  VAL A 226      29.745  35.434   5.240  1.00  4.83           H  
ATOM   3525  HB  VAL A 226      29.831  36.209   7.587  1.00  4.83           H  
ATOM   3526 1HG1 VAL A 226      31.106  34.312   8.457  1.00  4.83           H  
ATOM   3527 2HG1 VAL A 226      30.143  33.857   7.038  1.00  4.83           H  
ATOM   3528 3HG1 VAL A 226      31.890  34.105   6.871  1.00  4.83           H  
ATOM   3529 1HG2 VAL A 226      32.022  36.646   8.613  1.00  4.83           H  
ATOM   3530 2HG2 VAL A 226      32.804  36.463   7.026  1.00  4.83           H  
ATOM   3531 3HG2 VAL A 226      31.675  37.812   7.315  1.00  4.83           H  
ATOM   3532  N   GLY A 227      28.900  37.836   5.675  1.00  5.72           N  
ATOM   3533  CA  GLY A 227      28.337  39.188   5.652  1.00  5.72           C  
ATOM   3534  C   GLY A 227      27.958  39.696   4.273  1.00  5.72           C  
ATOM   3535  O   GLY A 227      26.777  39.832   3.943  1.00  5.72           O  
ATOM   3536  H   GLY A 227      28.349  37.107   6.100  1.00  5.72           H  
ATOM   3537 1HA  GLY A 227      27.460  39.204   6.289  1.00  5.72           H  
ATOM   3538 2HA  GLY A 227      29.054  39.874   6.100  1.00  5.72           H  
ATOM   3539  N   ARG A 228      28.978  39.919   3.464  1.00  6.61           N  
ATOM   3540  CA  ARG A 228      28.846  40.402   2.098  1.00  6.61           C  
ATOM   3541  C   ARG A 228      28.845  39.280   1.090  1.00  6.61           C  
ATOM   3542  O   ARG A 228      28.259  39.406   0.019  1.00  6.61           O  
ATOM   3543  CB  ARG A 228      29.967  41.362   1.732  1.00  6.61           C  
ATOM   3544  CG  ARG A 228      29.891  41.881   0.288  1.00  6.61           C  
ATOM   3545  CD  ARG A 228      30.935  42.893  -0.027  1.00  6.61           C  
ATOM   3546  NE  ARG A 228      30.945  43.240  -1.455  1.00  6.61           N  
ATOM   3547  CZ  ARG A 228      31.912  43.963  -2.061  1.00  6.61           C  
ATOM   3548  NH1 ARG A 228      32.937  44.402  -1.360  1.00  6.61           N  
ATOM   3549  NH2 ARG A 228      31.833  44.228  -3.357  1.00  6.61           N  
ATOM   3550  H   ARG A 228      29.900  39.721   3.844  1.00  6.61           H  
ATOM   3551  HA  ARG A 228      27.903  40.929   2.013  1.00  6.61           H  
ATOM   3552 1HB  ARG A 228      29.943  42.221   2.397  1.00  6.61           H  
ATOM   3553 2HB  ARG A 228      30.928  40.870   1.864  1.00  6.61           H  
ATOM   3554 1HG  ARG A 228      30.030  41.046  -0.392  1.00  6.61           H  
ATOM   3555 2HG  ARG A 228      28.916  42.326   0.116  1.00  6.61           H  
ATOM   3556 1HD  ARG A 228      30.732  43.801   0.538  1.00  6.61           H  
ATOM   3557 2HD  ARG A 228      31.909  42.519   0.243  1.00  6.61           H  
ATOM   3558  HE  ARG A 228      30.181  42.913  -2.026  1.00  6.61           H  
ATOM   3559 1HH1 ARG A 228      32.996  44.193  -0.374  1.00  6.61           H  
ATOM   3560 2HH1 ARG A 228      33.674  44.939  -1.808  1.00  6.61           H  
ATOM   3561 1HH2 ARG A 228      31.048  43.896  -3.901  1.00  6.61           H  
ATOM   3562 2HH2 ARG A 228      32.558  44.766  -3.808  1.00  6.61           H  
ATOM   3563  N   GLY A 229      29.598  38.226   1.387  1.00  7.44           N  
ATOM   3564  CA  GLY A 229      29.795  37.125   0.441  1.00  7.44           C  
ATOM   3565  C   GLY A 229      31.133  37.261  -0.285  1.00  7.44           C  
ATOM   3566  O   GLY A 229      31.672  36.313  -0.861  1.00  7.44           O  
ATOM   3567  H   GLY A 229      30.035  38.172   2.311  1.00  7.44           H  
ATOM   3568 1HA  GLY A 229      29.716  36.176   0.941  1.00  7.44           H  
ATOM   3569 2HA  GLY A 229      28.991  37.146  -0.282  1.00  7.44           H  
ATOM   3570  N   TYR A 230      31.672  38.461  -0.218  1.00  8.19           N  
ATOM   3571  CA  TYR A 230      32.934  38.875  -0.799  1.00  8.19           C  
ATOM   3572  C   TYR A 230      33.518  39.908   0.142  1.00  8.19           C  
ATOM   3573  O   TYR A 230      33.768  41.048  -0.235  1.00  8.19           O  
ATOM   3574  CB  TYR A 230      32.721  39.438  -2.202  1.00  8.19           C  
ATOM   3575  CG  TYR A 230      33.993  39.632  -2.961  1.00  8.19           C  
ATOM   3576  CD1 TYR A 230      34.817  38.545  -3.215  1.00  8.19           C  
ATOM   3577  CD2 TYR A 230      34.347  40.896  -3.404  1.00  8.19           C  
ATOM   3578  CE1 TYR A 230      35.997  38.729  -3.906  1.00  8.19           C  
ATOM   3579  CE2 TYR A 230      35.526  41.076  -4.101  1.00  8.19           C  
ATOM   3580  CZ  TYR A 230      36.350  39.996  -4.351  1.00  8.19           C  
ATOM   3581  OH  TYR A 230      37.528  40.172  -5.042  1.00  8.19           O  
ATOM   3582  H   TYR A 230      31.139  39.155   0.277  1.00  8.19           H  
ATOM   3583  HA  TYR A 230      33.615  38.024  -0.842  1.00  8.19           H  
ATOM   3584 1HB  TYR A 230      32.084  38.765  -2.775  1.00  8.19           H  
ATOM   3585 2HB  TYR A 230      32.207  40.398  -2.140  1.00  8.19           H  
ATOM   3586  HD1 TYR A 230      34.537  37.550  -2.863  1.00  8.19           H  
ATOM   3587  HD2 TYR A 230      33.697  41.745  -3.202  1.00  8.19           H  
ATOM   3588  HE1 TYR A 230      36.647  37.884  -4.099  1.00  8.19           H  
ATOM   3589  HE2 TYR A 230      35.807  42.070  -4.449  1.00  8.19           H  
ATOM   3590  HH  TYR A 230      37.628  41.100  -5.271  1.00  8.19           H  
ATOM   3591  N   LEU A 231      33.672  39.497   1.387  1.00  8.86           N  
ATOM   3592  CA  LEU A 231      34.082  40.346   2.493  1.00  8.86           C  
ATOM   3593  C   LEU A 231      35.426  41.014   2.239  1.00  8.86           C  
ATOM   3594  O   LEU A 231      36.391  40.360   1.837  1.00  8.86           O  
ATOM   3595  CB  LEU A 231      34.144  39.498   3.768  1.00  8.86           C  
ATOM   3596  CG  LEU A 231      34.348  40.241   5.066  1.00  8.86           C  
ATOM   3597  CD1 LEU A 231      33.119  41.092   5.342  1.00  8.86           C  
ATOM   3598  CD2 LEU A 231      34.558  39.233   6.169  1.00  8.86           C  
ATOM   3599  H   LEU A 231      33.470  38.529   1.582  1.00  8.86           H  
ATOM   3600  HA  LEU A 231      33.333  41.124   2.623  1.00  8.86           H  
ATOM   3601 1HB  LEU A 231      33.217  38.928   3.856  1.00  8.86           H  
ATOM   3602 2HB  LEU A 231      34.967  38.796   3.670  1.00  8.86           H  
ATOM   3603  HG  LEU A 231      35.217  40.900   4.991  1.00  8.86           H  
ATOM   3604 1HD1 LEU A 231      33.252  41.631   6.279  1.00  8.86           H  
ATOM   3605 2HD1 LEU A 231      32.981  41.805   4.531  1.00  8.86           H  
ATOM   3606 3HD1 LEU A 231      32.242  40.446   5.414  1.00  8.86           H  
ATOM   3607 1HD2 LEU A 231      34.696  39.749   7.118  1.00  8.86           H  
ATOM   3608 2HD2 LEU A 231      33.687  38.595   6.225  1.00  8.86           H  
ATOM   3609 3HD2 LEU A 231      35.437  38.630   5.950  1.00  8.86           H  
ATOM   3610  N   GLU A 232      35.451  42.324   2.463  1.00  9.46           N  
ATOM   3611  CA  GLU A 232      36.620  43.160   2.264  1.00  9.46           C  
ATOM   3612  C   GLU A 232      36.796  44.085   3.462  1.00  9.46           C  
ATOM   3613  O   GLU A 232      37.878  44.147   4.045  1.00  9.46           O  
ATOM   3614  OXT GLU A 232      35.779  44.480   4.032  1.00  9.46           O  
ATOM   3615  CB  GLU A 232      36.457  43.979   0.972  1.00  9.46           C  
ATOM   3616  CG  GLU A 232      37.641  44.874   0.602  1.00  9.46           C  
ATOM   3617  CD  GLU A 232      37.433  45.624  -0.709  1.00  9.46           C  
ATOM   3618  OE1 GLU A 232      36.413  45.426  -1.333  1.00  9.46           O  
ATOM   3619  OE2 GLU A 232      38.292  46.390  -1.076  1.00  9.46           O  
ATOM   3620  H   GLU A 232      34.602  42.761   2.788  1.00  9.46           H  
ATOM   3621  HA  GLU A 232      37.502  42.525   2.180  1.00  9.46           H  
ATOM   3622 1HB  GLU A 232      36.281  43.298   0.136  1.00  9.46           H  
ATOM   3623 2HB  GLU A 232      35.576  44.616   1.058  1.00  9.46           H  
ATOM   3624 1HG  GLU A 232      37.800  45.599   1.401  1.00  9.46           H  
ATOM   3625 2HG  GLU A 232      38.537  44.259   0.525  1.00  9.46           H  
ENDMDL

REMARK ID 216958 DOMAINID 213062 MODEL 2 2022-02-19_00000250_1_11
MODEL     2
ATOM      1  N   MET A   1       0.165  -0.246   3.478  1.00  3.49           N  
ATOM      2  CA  MET A   1       0.757  -0.645   2.204  1.00  3.49           C  
ATOM      3  C   MET A   1       2.091   0.043   1.927  1.00  3.49           C  
ATOM      4  O   MET A   1       3.147  -0.604   1.931  1.00  3.49           O  
ATOM      5  CB  MET A   1      -0.198  -0.357   1.047  1.00  3.49           C  
ATOM      6  CG  MET A   1      -1.450  -1.212   1.018  1.00  3.49           C  
ATOM      7  SD  MET A   1      -2.554  -0.752  -0.331  1.00  3.49           S  
ATOM      8  CE  MET A   1      -1.622  -1.380  -1.726  1.00  3.49           C  
ATOM      9 1H   MET A   1      -0.546  -0.917   3.733  1.00  3.49           H  
ATOM     10 2H   MET A   1       0.874  -0.224   4.196  1.00  3.49           H  
ATOM     11 3H   MET A   1      -0.257   0.666   3.388  1.00  3.49           H  
ATOM     12  HA  MET A   1       0.945  -1.717   2.239  1.00  3.49           H  
ATOM     13 1HB  MET A   1      -0.517   0.681   1.087  1.00  3.49           H  
ATOM     14 2HB  MET A   1       0.327  -0.499   0.101  1.00  3.49           H  
ATOM     15 1HG  MET A   1      -1.175  -2.260   0.900  1.00  3.49           H  
ATOM     16 2HG  MET A   1      -1.989  -1.104   1.958  1.00  3.49           H  
ATOM     17 1HE  MET A   1      -2.162  -1.171  -2.649  1.00  3.49           H  
ATOM     18 2HE  MET A   1      -0.647  -0.901  -1.756  1.00  3.49           H  
ATOM     19 3HE  MET A   1      -1.490  -2.457  -1.618  1.00  3.49           H  
ATOM     20  N   ILE A   2       2.046   1.364   1.709  1.00  2.92           N  
ATOM     21  CA  ILE A   2       3.207   2.146   1.259  1.00  2.92           C  
ATOM     22  C   ILE A   2       4.426   2.159   2.167  1.00  2.92           C  
ATOM     23  O   ILE A   2       5.524   2.493   1.723  1.00  2.92           O  
ATOM     24  CB  ILE A   2       2.788   3.581   0.975  1.00  2.92           C  
ATOM     25  CG1 ILE A   2       2.256   4.258   2.215  1.00  2.92           C  
ATOM     26  CG2 ILE A   2       1.789   3.591  -0.128  1.00  2.92           C  
ATOM     27  CD1 ILE A   2       2.033   5.717   1.997  1.00  2.92           C  
ATOM     28  H   ILE A   2       1.165   1.854   1.772  1.00  2.92           H  
ATOM     29  HA  ILE A   2       3.523   1.723   0.306  1.00  2.92           H  
ATOM     30  HB  ILE A   2       3.651   4.135   0.685  1.00  2.92           H  
ATOM     31 1HG1 ILE A   2       1.314   3.799   2.505  1.00  2.92           H  
ATOM     32 2HG1 ILE A   2       2.966   4.144   3.028  1.00  2.92           H  
ATOM     33 1HG2 ILE A   2       1.503   4.619  -0.364  1.00  2.92           H  
ATOM     34 2HG2 ILE A   2       2.247   3.127  -1.000  1.00  2.92           H  
ATOM     35 3HG2 ILE A   2       0.904   3.031   0.166  1.00  2.92           H  
ATOM     36 1HD1 ILE A   2       1.649   6.175   2.908  1.00  2.92           H  
ATOM     37 2HD1 ILE A   2       2.964   6.197   1.718  1.00  2.92           H  
ATOM     38 3HD1 ILE A   2       1.307   5.843   1.193  1.00  2.92           H  
ATOM     39  N   GLN A   3       4.271   1.743   3.411  1.00  2.30           N  
ATOM     40  CA  GLN A   3       5.413   1.673   4.294  1.00  2.30           C  
ATOM     41  C   GLN A   3       6.454   0.703   3.758  1.00  2.30           C  
ATOM     42  O   GLN A   3       7.644   0.866   4.021  1.00  2.30           O  
ATOM     43  CB  GLN A   3       4.999   1.304   5.705  1.00  2.30           C  
ATOM     44  CG  GLN A   3       4.293   2.415   6.429  1.00  2.30           C  
ATOM     45  CD  GLN A   3       3.908   2.027   7.827  1.00  2.30           C  
ATOM     46  OE1 GLN A   3       3.342   0.952   8.068  1.00  2.30           O  
ATOM     47  NE2 GLN A   3       4.230   2.897   8.772  1.00  2.30           N  
ATOM     48  H   GLN A   3       3.358   1.480   3.740  1.00  2.30           H  
ATOM     49  HA  GLN A   3       5.868   2.658   4.341  1.00  2.30           H  
ATOM     50 1HB  GLN A   3       4.326   0.449   5.666  1.00  2.30           H  
ATOM     51 2HB  GLN A   3       5.852   1.008   6.278  1.00  2.30           H  
ATOM     52 1HG  GLN A   3       4.964   3.279   6.490  1.00  2.30           H  
ATOM     53 2HG  GLN A   3       3.391   2.680   5.880  1.00  2.30           H  
ATOM     54 1HE2 GLN A   3       4.014   2.706   9.726  1.00  2.30           H  
ATOM     55 2HE2 GLN A   3       4.716   3.769   8.525  1.00  2.30           H  
ATOM     56  N   THR A   4       6.023  -0.332   3.030  1.00  1.73           N  
ATOM     57  CA  THR A   4       6.999  -1.262   2.497  1.00  1.73           C  
ATOM     58  C   THR A   4       7.978  -0.555   1.542  1.00  1.73           C  
ATOM     59  O   THR A   4       9.164  -0.493   1.872  1.00  1.73           O  
ATOM     60  CB  THR A   4       6.356  -2.532   1.891  1.00  1.73           C  
ATOM     61  OG1 THR A   4       5.680  -3.261   2.924  1.00  1.73           O  
ATOM     62  CG2 THR A   4       7.425  -3.400   1.249  1.00  1.73           C  
ATOM     63  H   THR A   4       5.032  -0.438   2.806  1.00  1.73           H  
ATOM     64  HA  THR A   4       7.597  -1.622   3.334  1.00  1.73           H  
ATOM     65  HB  THR A   4       5.618  -2.272   1.162  1.00  1.73           H  
ATOM     66  HG1 THR A   4       4.940  -2.741   3.247  1.00  1.73           H  
ATOM     67 1HG2 THR A   4       6.964  -4.295   0.833  1.00  1.73           H  
ATOM     68 2HG2 THR A   4       7.914  -2.845   0.455  1.00  1.73           H  
ATOM     69 3HG2 THR A   4       8.162  -3.685   1.997  1.00  1.73           H  
ATOM     70  N   PRO A   5       7.578  -0.006   0.365  1.00  1.29           N  
ATOM     71  CA  PRO A   5       8.497   0.677  -0.514  1.00  1.29           C  
ATOM     72  C   PRO A   5       9.126   1.918   0.125  1.00  1.29           C  
ATOM     73  O   PRO A   5      10.261   2.260  -0.214  1.00  1.29           O  
ATOM     74  CB  PRO A   5       7.610   1.018  -1.723  1.00  1.29           C  
ATOM     75  CG  PRO A   5       6.205   1.001  -1.204  1.00  1.29           C  
ATOM     76  CD  PRO A   5       6.205  -0.092  -0.162  1.00  1.29           C  
ATOM     77  HA  PRO A   5       9.276  -0.023  -0.819  1.00  1.29           H  
ATOM     78 1HB  PRO A   5       7.898   1.957  -2.142  1.00  1.29           H  
ATOM     79 2HB  PRO A   5       7.768   0.269  -2.510  1.00  1.29           H  
ATOM     80 1HG  PRO A   5       5.956   1.990  -0.783  1.00  1.29           H  
ATOM     81 2HG  PRO A   5       5.490   0.818  -2.021  1.00  1.29           H  
ATOM     82 1HD  PRO A   5       5.450   0.103   0.575  1.00  1.29           H  
ATOM     83 2HD  PRO A   5       6.053  -1.051  -0.670  1.00  1.29           H  
ATOM     84  N   LEU A   6       8.471   2.554   1.113  1.00  0.99           N  
ATOM     85  CA  LEU A   6       9.112   3.694   1.771  1.00  0.99           C  
ATOM     86  C   LEU A   6      10.324   3.226   2.569  1.00  0.99           C  
ATOM     87  O   LEU A   6      11.380   3.869   2.543  1.00  0.99           O  
ATOM     88  CB  LEU A   6       8.113   4.438   2.668  1.00  0.99           C  
ATOM     89  CG  LEU A   6       7.028   5.271   1.946  1.00  0.99           C  
ATOM     90  CD1 LEU A   6       5.952   5.692   2.932  1.00  0.99           C  
ATOM     91  CD2 LEU A   6       7.692   6.519   1.383  1.00  0.99           C  
ATOM     92  H   LEU A   6       7.521   2.300   1.389  1.00  0.99           H  
ATOM     93  HA  LEU A   6       9.459   4.385   1.006  1.00  0.99           H  
ATOM     94 1HB  LEU A   6       7.616   3.709   3.288  1.00  0.99           H  
ATOM     95 2HB  LEU A   6       8.671   5.114   3.320  1.00  0.99           H  
ATOM     96  HG  LEU A   6       6.575   4.689   1.145  1.00  0.99           H  
ATOM     97 1HD1 LEU A   6       5.209   6.295   2.419  1.00  0.99           H  
ATOM     98 2HD1 LEU A   6       5.476   4.811   3.351  1.00  0.99           H  
ATOM     99 3HD1 LEU A   6       6.400   6.270   3.723  1.00  0.99           H  
ATOM    100 1HD2 LEU A   6       6.950   7.134   0.874  1.00  0.99           H  
ATOM    101 2HD2 LEU A   6       8.134   7.079   2.197  1.00  0.99           H  
ATOM    102 3HD2 LEU A   6       8.465   6.236   0.694  1.00  0.99           H  
ATOM    103  N   LEU A   7      10.190   2.069   3.231  1.00  0.80           N  
ATOM    104  CA  LEU A   7      11.276   1.494   4.007  1.00  0.80           C  
ATOM    105  C   LEU A   7      12.371   1.011   3.074  1.00  0.80           C  
ATOM    106  O   LEU A   7      13.557   1.199   3.341  1.00  0.80           O  
ATOM    107  CB  LEU A   7      10.796   0.338   4.873  1.00  0.80           C  
ATOM    108  CG  LEU A   7      11.858  -0.223   5.802  1.00  0.80           C  
ATOM    109  CD1 LEU A   7      12.368   0.911   6.708  1.00  0.80           C  
ATOM    110  CD2 LEU A   7      11.263  -1.343   6.629  1.00  0.80           C  
ATOM    111  H   LEU A   7       9.293   1.579   3.230  1.00  0.80           H  
ATOM    112  HA  LEU A   7      11.682   2.267   4.655  1.00  0.80           H  
ATOM    113 1HB  LEU A   7       9.970   0.664   5.451  1.00  0.80           H  
ATOM    114 2HB  LEU A   7      10.454  -0.467   4.217  1.00  0.80           H  
ATOM    115  HG  LEU A   7      12.690  -0.601   5.218  1.00  0.80           H  
ATOM    116 1HD1 LEU A   7      13.135   0.526   7.378  1.00  0.80           H  
ATOM    117 2HD1 LEU A   7      12.790   1.706   6.096  1.00  0.80           H  
ATOM    118 3HD1 LEU A   7      11.539   1.308   7.296  1.00  0.80           H  
ATOM    119 1HD2 LEU A   7      12.023  -1.745   7.299  1.00  0.80           H  
ATOM    120 2HD2 LEU A   7      10.430  -0.955   7.214  1.00  0.80           H  
ATOM    121 3HD2 LEU A   7      10.907  -2.131   5.965  1.00  0.80           H  
ATOM    122  N   ILE A   8      11.982   0.386   1.960  1.00  0.68           N  
ATOM    123  CA  ILE A   8      12.980  -0.099   1.018  1.00  0.68           C  
ATOM    124  C   ILE A   8      13.772   1.092   0.505  1.00  0.68           C  
ATOM    125  O   ILE A   8      15.003   1.064   0.481  1.00  0.68           O  
ATOM    126  CB  ILE A   8      12.333  -0.841  -0.157  1.00  0.68           C  
ATOM    127  CG1 ILE A   8      11.704  -2.154   0.348  1.00  0.68           C  
ATOM    128  CG2 ILE A   8      13.380  -1.109  -1.232  1.00  0.68           C  
ATOM    129  CD1 ILE A   8      10.790  -2.824  -0.649  1.00  0.68           C  
ATOM    130  H   ILE A   8      10.987   0.231   1.788  1.00  0.68           H  
ATOM    131  HA  ILE A   8      13.659  -0.774   1.534  1.00  0.68           H  
ATOM    132  HB  ILE A   8      11.543  -0.233  -0.574  1.00  0.68           H  
ATOM    133 1HG1 ILE A   8      12.502  -2.848   0.604  1.00  0.68           H  
ATOM    134 2HG1 ILE A   8      11.130  -1.941   1.250  1.00  0.68           H  
ATOM    135 1HG2 ILE A   8      12.917  -1.628  -2.069  1.00  0.68           H  
ATOM    136 2HG2 ILE A   8      13.795  -0.162  -1.577  1.00  0.68           H  
ATOM    137 3HG2 ILE A   8      14.178  -1.725  -0.818  1.00  0.68           H  
ATOM    138 1HD1 ILE A   8      10.391  -3.740  -0.213  1.00  0.68           H  
ATOM    139 2HD1 ILE A   8       9.972  -2.165  -0.901  1.00  0.68           H  
ATOM    140 3HD1 ILE A   8      11.350  -3.066  -1.549  1.00  0.68           H  
ATOM    141  N   GLY A   9      13.064   2.162   0.143  1.00  0.63           N  
ATOM    142  CA  GLY A   9      13.681   3.393  -0.311  1.00  0.63           C  
ATOM    143  C   GLY A   9      14.685   3.871   0.728  1.00  0.63           C  
ATOM    144  O   GLY A   9      15.845   4.129   0.402  1.00  0.63           O  
ATOM    145  H   GLY A   9      12.048   2.124   0.172  1.00  0.63           H  
ATOM    146 1HA  GLY A   9      14.176   3.230  -1.268  1.00  0.63           H  
ATOM    147 2HA  GLY A   9      12.909   4.149  -0.458  1.00  0.63           H  
ATOM    148  N   PHE A  10      14.248   3.959   1.992  1.00  0.60           N  
ATOM    149  CA  PHE A  10      15.103   4.405   3.088  1.00  0.60           C  
ATOM    150  C   PHE A  10      16.390   3.613   3.156  1.00  0.60           C  
ATOM    151  O   PHE A  10      17.477   4.195   3.229  1.00  0.60           O  
ATOM    152  CB  PHE A  10      14.369   4.270   4.425  1.00  0.60           C  
ATOM    153  CG  PHE A  10      15.212   4.559   5.600  1.00  0.60           C  
ATOM    154  CD1 PHE A  10      15.510   5.831   5.911  1.00  0.60           C  
ATOM    155  CD2 PHE A  10      15.697   3.542   6.401  1.00  0.60           C  
ATOM    156  CE1 PHE A  10      16.295   6.143   7.000  1.00  0.60           C  
ATOM    157  CE2 PHE A  10      16.479   3.828   7.497  1.00  0.60           C  
ATOM    158  CZ  PHE A  10      16.781   5.141   7.798  1.00  0.60           C  
ATOM    159  H   PHE A  10      13.273   3.734   2.194  1.00  0.60           H  
ATOM    160  HA  PHE A  10      15.355   5.452   2.931  1.00  0.60           H  
ATOM    161 1HB  PHE A  10      13.511   4.942   4.441  1.00  0.60           H  
ATOM    162 2HB  PHE A  10      13.992   3.271   4.530  1.00  0.60           H  
ATOM    163  HD1 PHE A  10      15.115   6.597   5.277  1.00  0.60           H  
ATOM    164  HD2 PHE A  10      15.454   2.510   6.155  1.00  0.60           H  
ATOM    165  HE1 PHE A  10      16.519   7.187   7.226  1.00  0.60           H  
ATOM    166  HE2 PHE A  10      16.858   3.022   8.124  1.00  0.60           H  
ATOM    167  HZ  PHE A  10      17.397   5.379   8.662  1.00  0.60           H  
ATOM    168  N   ILE A  11      16.272   2.290   3.137  1.00  0.58           N  
ATOM    169  CA  ILE A  11      17.424   1.418   3.237  1.00  0.58           C  
ATOM    170  C   ILE A  11      18.366   1.588   2.052  1.00  0.58           C  
ATOM    171  O   ILE A  11      19.579   1.730   2.230  1.00  0.58           O  
ATOM    172  CB  ILE A  11      16.969  -0.038   3.333  1.00  0.58           C  
ATOM    173  CG1 ILE A  11      16.239  -0.252   4.681  1.00  0.58           C  
ATOM    174  CG2 ILE A  11      18.172  -0.967   3.184  1.00  0.58           C  
ATOM    175  CD1 ILE A  11      15.479  -1.546   4.765  1.00  0.58           C  
ATOM    176  H   ILE A  11      15.339   1.879   3.066  1.00  0.58           H  
ATOM    177  HA  ILE A  11      17.966   1.674   4.145  1.00  0.58           H  
ATOM    178  HB  ILE A  11      16.246  -0.241   2.537  1.00  0.58           H  
ATOM    179 1HG1 ILE A  11      16.970  -0.224   5.486  1.00  0.58           H  
ATOM    180 2HG1 ILE A  11      15.531   0.562   4.828  1.00  0.58           H  
ATOM    181 1HG2 ILE A  11      17.841  -2.001   3.246  1.00  0.58           H  
ATOM    182 2HG2 ILE A  11      18.645  -0.795   2.219  1.00  0.58           H  
ATOM    183 3HG2 ILE A  11      18.890  -0.766   3.980  1.00  0.58           H  
ATOM    184 1HD1 ILE A  11      14.991  -1.619   5.737  1.00  0.58           H  
ATOM    185 2HD1 ILE A  11      14.725  -1.570   3.976  1.00  0.58           H  
ATOM    186 3HD1 ILE A  11      16.166  -2.381   4.640  1.00  0.58           H  
ATOM    187  N   VAL A  12      17.820   1.624   0.838  1.00  0.58           N  
ATOM    188  CA  VAL A  12      18.665   1.779  -0.335  1.00  0.58           C  
ATOM    189  C   VAL A  12      19.428   3.093  -0.290  1.00  0.58           C  
ATOM    190  O   VAL A  12      20.637   3.124  -0.553  1.00  0.58           O  
ATOM    191  CB  VAL A  12      17.828   1.738  -1.626  1.00  0.58           C  
ATOM    192  CG1 VAL A  12      18.692   2.125  -2.795  1.00  0.58           C  
ATOM    193  CG2 VAL A  12      17.264   0.337  -1.834  1.00  0.58           C  
ATOM    194  H   VAL A  12      16.809   1.523   0.729  1.00  0.58           H  
ATOM    195  HA  VAL A  12      19.381   0.959  -0.353  1.00  0.58           H  
ATOM    196  HB  VAL A  12      17.009   2.460  -1.546  1.00  0.58           H  
ATOM    197 1HG1 VAL A  12      18.102   2.112  -3.703  1.00  0.58           H  
ATOM    198 2HG1 VAL A  12      19.074   3.113  -2.616  1.00  0.58           H  
ATOM    199 3HG1 VAL A  12      19.520   1.425  -2.889  1.00  0.58           H  
ATOM    200 1HG2 VAL A  12      16.668   0.318  -2.744  1.00  0.58           H  
ATOM    201 2HG2 VAL A  12      18.085  -0.374  -1.918  1.00  0.58           H  
ATOM    202 3HG2 VAL A  12      16.643   0.064  -0.991  1.00  0.58           H  
ATOM    203  N   MET A  13      18.738   4.177   0.058  1.00  0.58           N  
ATOM    204  CA  MET A  13      19.397   5.464   0.123  1.00  0.58           C  
ATOM    205  C   MET A  13      20.421   5.512   1.249  1.00  0.58           C  
ATOM    206  O   MET A  13      21.509   6.065   1.078  1.00  0.58           O  
ATOM    207  CB  MET A  13      18.374   6.556   0.367  1.00  0.58           C  
ATOM    208  CG  MET A  13      17.387   6.837  -0.716  1.00  0.58           C  
ATOM    209  SD  MET A  13      18.078   7.455  -2.227  1.00  0.58           S  
ATOM    210  CE  MET A  13      16.588   7.638  -3.178  1.00  0.58           C  
ATOM    211  H   MET A  13      17.742   4.104   0.271  1.00  0.58           H  
ATOM    212  HA  MET A  13      19.911   5.640  -0.821  1.00  0.58           H  
ATOM    213 1HB  MET A  13      17.790   6.290   1.252  1.00  0.58           H  
ATOM    214 2HB  MET A  13      18.885   7.483   0.590  1.00  0.58           H  
ATOM    215 1HG  MET A  13      16.833   5.934  -0.942  1.00  0.58           H  
ATOM    216 2HG  MET A  13      16.700   7.578  -0.331  1.00  0.58           H  
ATOM    217 1HE  MET A  13      16.821   7.996  -4.155  1.00  0.58           H  
ATOM    218 2HE  MET A  13      16.085   6.686  -3.257  1.00  0.58           H  
ATOM    219 3HE  MET A  13      15.933   8.347  -2.688  1.00  0.58           H  
ATOM    220  N   ALA A  14      20.114   4.901   2.398  1.00  0.58           N  
ATOM    221  CA  ALA A  14      21.051   4.932   3.511  1.00  0.58           C  
ATOM    222  C   ALA A  14      22.360   4.254   3.131  1.00  0.58           C  
ATOM    223  O   ALA A  14      23.454   4.759   3.422  1.00  0.58           O  
ATOM    224  CB  ALA A  14      20.436   4.243   4.719  1.00  0.58           C  
ATOM    225  H   ALA A  14      19.209   4.448   2.526  1.00  0.58           H  
ATOM    226  HA  ALA A  14      21.261   5.973   3.751  1.00  0.58           H  
ATOM    227 1HB  ALA A  14      21.128   4.283   5.556  1.00  0.58           H  
ATOM    228 2HB  ALA A  14      19.504   4.747   4.988  1.00  0.58           H  
ATOM    229 3HB  ALA A  14      20.224   3.203   4.468  1.00  0.58           H  
ATOM    230  N   LEU A  15      22.246   3.128   2.431  1.00  0.60           N  
ATOM    231  CA  LEU A  15      23.417   2.389   2.013  1.00  0.60           C  
ATOM    232  C   LEU A  15      24.191   3.151   0.951  1.00  0.60           C  
ATOM    233  O   LEU A  15      25.426   3.200   0.989  1.00  0.60           O  
ATOM    234  CB  LEU A  15      22.975   1.030   1.480  1.00  0.60           C  
ATOM    235  CG  LEU A  15      22.395   0.084   2.535  1.00  0.60           C  
ATOM    236  CD1 LEU A  15      21.818  -1.135   1.846  1.00  0.60           C  
ATOM    237  CD2 LEU A  15      23.480  -0.291   3.523  1.00  0.60           C  
ATOM    238  H   LEU A  15      21.317   2.757   2.217  1.00  0.60           H  
ATOM    239  HA  LEU A  15      24.062   2.245   2.878  1.00  0.60           H  
ATOM    240 1HB  LEU A  15      22.201   1.195   0.726  1.00  0.60           H  
ATOM    241 2HB  LEU A  15      23.823   0.540   1.008  1.00  0.60           H  
ATOM    242  HG  LEU A  15      21.590   0.582   3.068  1.00  0.60           H  
ATOM    243 1HD1 LEU A  15      21.389  -1.805   2.590  1.00  0.60           H  
ATOM    244 2HD1 LEU A  15      21.037  -0.814   1.152  1.00  0.60           H  
ATOM    245 3HD1 LEU A  15      22.603  -1.651   1.298  1.00  0.60           H  
ATOM    246 1HD2 LEU A  15      23.065  -0.958   4.279  1.00  0.60           H  
ATOM    247 2HD2 LEU A  15      24.292  -0.794   3.000  1.00  0.60           H  
ATOM    248 3HD2 LEU A  15      23.861   0.612   4.004  1.00  0.60           H  
ATOM    249  N   ALA A  16      23.469   3.775   0.015  1.00  0.62           N  
ATOM    250  CA  ALA A  16      24.116   4.535  -1.037  1.00  0.62           C  
ATOM    251  C   ALA A  16      24.883   5.715  -0.478  1.00  0.62           C  
ATOM    252  O   ALA A  16      26.020   5.962  -0.869  1.00  0.62           O  
ATOM    253  CB  ALA A  16      23.084   5.030  -2.021  1.00  0.62           C  
ATOM    254  H   ALA A  16      22.451   3.694   0.013  1.00  0.62           H  
ATOM    255  HA  ALA A  16      24.821   3.880  -1.541  1.00  0.62           H  
ATOM    256 1HB  ALA A  16      23.570   5.581  -2.827  1.00  0.62           H  
ATOM    257 2HB  ALA A  16      22.547   4.176  -2.423  1.00  0.62           H  
ATOM    258 3HB  ALA A  16      22.383   5.684  -1.506  1.00  0.62           H  
ATOM    259  N   SER A  17      24.297   6.408   0.498  1.00  0.64           N  
ATOM    260  CA  SER A  17      24.945   7.581   1.065  1.00  0.64           C  
ATOM    261  C   SER A  17      26.269   7.175   1.663  1.00  0.64           C  
ATOM    262  O   SER A  17      27.299   7.811   1.416  1.00  0.64           O  
ATOM    263  CB  SER A  17      24.070   8.206   2.130  1.00  0.64           C  
ATOM    264  OG  SER A  17      24.668   9.359   2.654  1.00  0.64           O  
ATOM    265  H   SER A  17      23.361   6.152   0.812  1.00  0.64           H  
ATOM    266  HA  SER A  17      25.136   8.305   0.274  1.00  0.64           H  
ATOM    267 1HB  SER A  17      23.097   8.451   1.710  1.00  0.64           H  
ATOM    268 2HB  SER A  17      23.902   7.483   2.927  1.00  0.64           H  
ATOM    269  HG  SER A  17      24.614  10.027   1.946  1.00  0.64           H  
ATOM    270  N   LEU A  18      26.247   6.085   2.431  1.00  0.68           N  
ATOM    271  CA  LEU A  18      27.448   5.582   3.062  1.00  0.68           C  
ATOM    272  C   LEU A  18      28.498   5.202   2.029  1.00  0.68           C  
ATOM    273  O   LEU A  18      29.658   5.605   2.143  1.00  0.68           O  
ATOM    274  CB  LEU A  18      27.116   4.372   3.930  1.00  0.68           C  
ATOM    275  CG  LEU A  18      28.301   3.719   4.596  1.00  0.68           C  
ATOM    276  CD1 LEU A  18      28.969   4.726   5.524  1.00  0.68           C  
ATOM    277  CD2 LEU A  18      27.838   2.488   5.352  1.00  0.68           C  
ATOM    278  H   LEU A  18      25.359   5.603   2.599  1.00  0.68           H  
ATOM    279  HA  LEU A  18      27.856   6.367   3.696  1.00  0.68           H  
ATOM    280 1HB  LEU A  18      26.414   4.679   4.703  1.00  0.68           H  
ATOM    281 2HB  LEU A  18      26.626   3.622   3.306  1.00  0.68           H  
ATOM    282  HG  LEU A  18      29.012   3.427   3.841  1.00  0.68           H  
ATOM    283 1HD1 LEU A  18      29.834   4.267   6.000  1.00  0.68           H  
ATOM    284 2HD1 LEU A  18      29.292   5.594   4.946  1.00  0.68           H  
ATOM    285 3HD1 LEU A  18      28.261   5.041   6.288  1.00  0.68           H  
ATOM    286 1HD2 LEU A  18      28.695   2.009   5.827  1.00  0.68           H  
ATOM    287 2HD2 LEU A  18      27.115   2.779   6.114  1.00  0.68           H  
ATOM    288 3HD2 LEU A  18      27.371   1.791   4.655  1.00  0.68           H  
ATOM    289  N   ALA A  19      28.099   4.445   1.004  1.00  0.73           N  
ATOM    290  CA  ALA A  19      29.043   4.001  -0.014  1.00  0.73           C  
ATOM    291  C   ALA A  19      29.732   5.174  -0.699  1.00  0.73           C  
ATOM    292  O   ALA A  19      30.935   5.131  -0.979  1.00  0.73           O  
ATOM    293  CB  ALA A  19      28.308   3.184  -1.066  1.00  0.73           C  
ATOM    294  H   ALA A  19      27.123   4.146   0.944  1.00  0.73           H  
ATOM    295  HA  ALA A  19      29.802   3.391   0.471  1.00  0.73           H  
ATOM    296 1HB  ALA A  19      29.014   2.834  -1.815  1.00  0.73           H  
ATOM    297 2HB  ALA A  19      27.825   2.331  -0.589  1.00  0.73           H  
ATOM    298 3HB  ALA A  19      27.551   3.809  -1.541  1.00  0.73           H  
ATOM    299  N   ILE A  20      28.976   6.233  -0.948  1.00  0.80           N  
ATOM    300  CA  ILE A  20      29.505   7.396  -1.627  1.00  0.80           C  
ATOM    301  C   ILE A  20      30.487   8.120  -0.697  1.00  0.80           C  
ATOM    302  O   ILE A  20      31.613   8.433  -1.104  1.00  0.80           O  
ATOM    303  CB  ILE A  20      28.346   8.298  -2.053  1.00  0.80           C  
ATOM    304  CG1 ILE A  20      27.481   7.600  -3.061  1.00  0.80           C  
ATOM    305  CG2 ILE A  20      28.875   9.508  -2.721  1.00  0.80           C  
ATOM    306  CD1 ILE A  20      26.162   8.286  -3.231  1.00  0.80           C  
ATOM    307  H   ILE A  20      27.985   6.211  -0.697  1.00  0.80           H  
ATOM    308  HA  ILE A  20      30.044   7.072  -2.516  1.00  0.80           H  
ATOM    309  HB  ILE A  20      27.741   8.564  -1.185  1.00  0.80           H  
ATOM    310 1HG1 ILE A  20      27.988   7.583  -4.026  1.00  0.80           H  
ATOM    311 2HG1 ILE A  20      27.324   6.583  -2.747  1.00  0.80           H  
ATOM    312 1HG2 ILE A  20      28.060  10.131  -3.036  1.00  0.80           H  
ATOM    313 2HG2 ILE A  20      29.495  10.040  -2.034  1.00  0.80           H  
ATOM    314 3HG2 ILE A  20      29.458   9.214  -3.596  1.00  0.80           H  
ATOM    315 1HD1 ILE A  20      25.566   7.745  -3.953  1.00  0.80           H  
ATOM    316 2HD1 ILE A  20      25.645   8.295  -2.274  1.00  0.80           H  
ATOM    317 3HD1 ILE A  20      26.316   9.309  -3.564  1.00  0.80           H  
ATOM    318  N   TYR A  21      30.097   8.322   0.576  1.00  0.92           N  
ATOM    319  CA  TYR A  21      30.987   8.989   1.528  1.00  0.92           C  
ATOM    320  C   TYR A  21      32.303   8.227   1.709  1.00  0.92           C  
ATOM    321  O   TYR A  21      33.384   8.838   1.735  1.00  0.92           O  
ATOM    322  CB  TYR A  21      30.326   9.109   2.918  1.00  0.92           C  
ATOM    323  CG  TYR A  21      29.348  10.271   3.128  1.00  0.92           C  
ATOM    324  CD1 TYR A  21      28.036  10.027   3.536  1.00  0.92           C  
ATOM    325  CD2 TYR A  21      29.780  11.583   2.946  1.00  0.92           C  
ATOM    326  CE1 TYR A  21      27.168  11.090   3.763  1.00  0.92           C  
ATOM    327  CE2 TYR A  21      28.912  12.641   3.172  1.00  0.92           C  
ATOM    328  CZ  TYR A  21      27.613  12.397   3.580  1.00  0.92           C  
ATOM    329  OH  TYR A  21      26.759  13.448   3.814  1.00  0.92           O  
ATOM    330  H   TYR A  21      29.165   8.030   0.876  1.00  0.92           H  
ATOM    331  HA  TYR A  21      31.216   9.983   1.149  1.00  0.92           H  
ATOM    332 1HB  TYR A  21      29.782   8.183   3.120  1.00  0.92           H  
ATOM    333 2HB  TYR A  21      31.105   9.188   3.673  1.00  0.92           H  
ATOM    334  HD1 TYR A  21      27.692   9.004   3.685  1.00  0.92           H  
ATOM    335  HD2 TYR A  21      30.806  11.778   2.632  1.00  0.92           H  
ATOM    336  HE1 TYR A  21      26.145  10.900   4.087  1.00  0.92           H  
ATOM    337  HE2 TYR A  21      29.253  13.666   3.033  1.00  0.92           H  
ATOM    338  HH  TYR A  21      25.910  13.107   4.113  1.00  0.92           H  
ATOM    339  N   ILE A  22      32.224   6.897   1.770  1.00  1.09           N  
ATOM    340  CA  ILE A  22      33.417   6.086   1.941  1.00  1.09           C  
ATOM    341  C   ILE A  22      34.347   6.246   0.765  1.00  1.09           C  
ATOM    342  O   ILE A  22      35.549   6.414   0.941  1.00  1.09           O  
ATOM    343  CB  ILE A  22      33.095   4.598   2.111  1.00  1.09           C  
ATOM    344  CG1 ILE A  22      32.392   4.346   3.446  1.00  1.09           C  
ATOM    345  CG2 ILE A  22      34.381   3.789   2.011  1.00  1.09           C  
ATOM    346  CD1 ILE A  22      31.797   2.967   3.540  1.00  1.09           C  
ATOM    347  H   ILE A  22      31.308   6.444   1.739  1.00  1.09           H  
ATOM    348  HA  ILE A  22      33.938   6.426   2.834  1.00  1.09           H  
ATOM    349  HB  ILE A  22      32.407   4.289   1.320  1.00  1.09           H  
ATOM    350 1HG1 ILE A  22      33.110   4.469   4.254  1.00  1.09           H  
ATOM    351 2HG1 ILE A  22      31.600   5.078   3.577  1.00  1.09           H  
ATOM    352 1HG2 ILE A  22      34.151   2.731   2.113  1.00  1.09           H  
ATOM    353 2HG2 ILE A  22      34.848   3.966   1.042  1.00  1.09           H  
ATOM    354 3HG2 ILE A  22      35.065   4.093   2.803  1.00  1.09           H  
ATOM    355 1HD1 ILE A  22      31.315   2.842   4.506  1.00  1.09           H  
ATOM    356 2HD1 ILE A  22      31.062   2.841   2.745  1.00  1.09           H  
ATOM    357 3HD1 ILE A  22      32.582   2.224   3.431  1.00  1.09           H  
ATOM    358  N   LYS A  23      33.812   6.209  -0.448  1.00  1.34           N  
ATOM    359  CA  LYS A  23      34.677   6.379  -1.595  1.00  1.34           C  
ATOM    360  C   LYS A  23      35.344   7.751  -1.584  1.00  1.34           C  
ATOM    361  O   LYS A  23      36.541   7.854  -1.845  1.00  1.34           O  
ATOM    362  CB  LYS A  23      33.881   6.168  -2.878  1.00  1.34           C  
ATOM    363  CG  LYS A  23      33.487   4.712  -3.112  1.00  1.34           C  
ATOM    364  CD  LYS A  23      32.650   4.550  -4.366  1.00  1.34           C  
ATOM    365  CE  LYS A  23      32.250   3.095  -4.570  1.00  1.34           C  
ATOM    366  NZ  LYS A  23      31.410   2.917  -5.782  1.00  1.34           N  
ATOM    367  H   LYS A  23      32.809   6.048  -0.578  1.00  1.34           H  
ATOM    368  HA  LYS A  23      35.462   5.626  -1.547  1.00  1.34           H  
ATOM    369 1HB  LYS A  23      32.959   6.759  -2.831  1.00  1.34           H  
ATOM    370 2HB  LYS A  23      34.450   6.520  -3.736  1.00  1.34           H  
ATOM    371 1HG  LYS A  23      34.389   4.109  -3.207  1.00  1.34           H  
ATOM    372 2HG  LYS A  23      32.924   4.348  -2.256  1.00  1.34           H  
ATOM    373 1HD  LYS A  23      31.747   5.158  -4.270  1.00  1.34           H  
ATOM    374 2HD  LYS A  23      33.212   4.900  -5.232  1.00  1.34           H  
ATOM    375 1HE  LYS A  23      33.148   2.488  -4.670  1.00  1.34           H  
ATOM    376 2HE  LYS A  23      31.688   2.756  -3.698  1.00  1.34           H  
ATOM    377 1HZ  LYS A  23      31.163   1.943  -5.884  1.00  1.34           H  
ATOM    378 2HZ  LYS A  23      30.571   3.470  -5.688  1.00  1.34           H  
ATOM    379 3HZ  LYS A  23      31.924   3.221  -6.594  1.00  1.34           H  
ATOM    380  N   GLY A  24      34.608   8.793  -1.183  1.00  1.69           N  
ATOM    381  CA  GLY A  24      35.138  10.162  -1.141  1.00  1.69           C  
ATOM    382  C   GLY A  24      36.371  10.289  -0.267  1.00  1.69           C  
ATOM    383  O   GLY A  24      37.307  11.030  -0.589  1.00  1.69           O  
ATOM    384  H   GLY A  24      33.623   8.641  -0.955  1.00  1.69           H  
ATOM    385 1HA  GLY A  24      35.357  10.503  -2.154  1.00  1.69           H  
ATOM    386 2HA  GLY A  24      34.369  10.818  -0.741  1.00  1.69           H  
ATOM    387  N   ALA A  25      36.414   9.484   0.788  1.00  2.11           N  
ATOM    388  CA  ALA A  25      37.509   9.463   1.748  1.00  2.11           C  
ATOM    389  C   ALA A  25      38.864   9.173   1.098  1.00  2.11           C  
ATOM    390  O   ALA A  25      39.906   9.470   1.686  1.00  2.11           O  
ATOM    391  CB  ALA A  25      37.242   8.415   2.814  1.00  2.11           C  
ATOM    392  H   ALA A  25      35.589   8.905   0.975  1.00  2.11           H  
ATOM    393  HA  ALA A  25      37.558  10.446   2.214  1.00  2.11           H  
ATOM    394 1HB  ALA A  25      38.043   8.433   3.548  1.00  2.11           H  
ATOM    395 2HB  ALA A  25      36.290   8.626   3.300  1.00  2.11           H  
ATOM    396 3HB  ALA A  25      37.205   7.436   2.353  1.00  2.11           H  
ATOM    397  N   HIS A  26      38.856   8.561  -0.085  1.00  2.55           N  
ATOM    398  CA  HIS A  26      40.079   8.191  -0.770  1.00  2.55           C  
ATOM    399  C   HIS A  26      40.476   9.117  -1.930  1.00  2.55           C  
ATOM    400  O   HIS A  26      41.378   8.771  -2.701  1.00  2.55           O  
ATOM    401  CB  HIS A  26      39.910   6.771  -1.294  1.00  2.55           C  
ATOM    402  CG  HIS A  26      39.726   5.781  -0.185  1.00  2.55           C  
ATOM    403  ND1 HIS A  26      40.765   5.371   0.626  1.00  2.55           N  
ATOM    404  CD2 HIS A  26      38.621   5.138   0.264  1.00  2.55           C  
ATOM    405  CE1 HIS A  26      40.308   4.512   1.520  1.00  2.55           C  
ATOM    406  NE2 HIS A  26      39.014   4.352   1.323  1.00  2.55           N  
ATOM    407  H   HIS A  26      37.967   8.351  -0.543  1.00  2.55           H  
ATOM    408  HA  HIS A  26      40.900   8.195  -0.056  1.00  2.55           H  
ATOM    409 1HB  HIS A  26      39.033   6.730  -1.947  1.00  2.55           H  
ATOM    410 2HB  HIS A  26      40.779   6.488  -1.883  1.00  2.55           H  
ATOM    411  HD2 HIS A  26      37.612   5.230  -0.139  1.00  2.55           H  
ATOM    412  HE1 HIS A  26      40.901   4.020   2.291  1.00  2.55           H  
ATOM    413  HE2 HIS A  26      38.411   3.752   1.866  1.00  2.55           H  
ATOM    414  N   TYR A  27      39.840  10.290  -2.056  1.00  2.89           N  
ATOM    415  CA  TYR A  27      40.159  11.180  -3.181  1.00  2.89           C  
ATOM    416  C   TYR A  27      40.535  12.635  -2.875  1.00  2.89           C  
ATOM    417  O   TYR A  27      40.270  13.179  -1.802  1.00  2.89           O  
ATOM    418  CB  TYR A  27      39.016  11.229  -4.187  1.00  2.89           C  
ATOM    419  CG  TYR A  27      38.696   9.934  -4.841  1.00  2.89           C  
ATOM    420  CD1 TYR A  27      37.742   9.135  -4.306  1.00  2.89           C  
ATOM    421  CD2 TYR A  27      39.375   9.542  -5.977  1.00  2.89           C  
ATOM    422  CE1 TYR A  27      37.435   7.928  -4.890  1.00  2.89           C  
ATOM    423  CE2 TYR A  27      39.079   8.335  -6.573  1.00  2.89           C  
ATOM    424  CZ  TYR A  27      38.109   7.528  -6.028  1.00  2.89           C  
ATOM    425  OH  TYR A  27      37.808   6.322  -6.606  1.00  2.89           O  
ATOM    426  H   TYR A  27      39.097  10.548  -1.403  1.00  2.89           H  
ATOM    427  HA  TYR A  27      41.020  10.753  -3.693  1.00  2.89           H  
ATOM    428 1HB  TYR A  27      38.110  11.595  -3.689  1.00  2.89           H  
ATOM    429 2HB  TYR A  27      39.267  11.940  -4.959  1.00  2.89           H  
ATOM    430  HD1 TYR A  27      37.223   9.464  -3.416  1.00  2.89           H  
ATOM    431  HD2 TYR A  27      40.144  10.187  -6.401  1.00  2.89           H  
ATOM    432  HE1 TYR A  27      36.666   7.294  -4.455  1.00  2.89           H  
ATOM    433  HE2 TYR A  27      39.613   8.021  -7.469  1.00  2.89           H  
ATOM    434  HH  TYR A  27      37.134   5.880  -6.081  1.00  2.89           H  
ATOM    435  N   GLY A  28      41.164  13.237  -3.892  1.00  3.03           N  
ATOM    436  CA  GLY A  28      41.528  14.649  -3.994  1.00  3.03           C  
ATOM    437  C   GLY A  28      40.257  15.378  -4.441  1.00  3.03           C  
ATOM    438  O   GLY A  28      39.177  14.851  -4.189  1.00  3.03           O  
ATOM    439  H   GLY A  28      41.376  12.656  -4.691  1.00  3.03           H  
ATOM    440 1HA  GLY A  28      41.870  15.025  -3.029  1.00  3.03           H  
ATOM    441 2HA  GLY A  28      42.337  14.757  -4.713  1.00  3.03           H  
ATOM    442  N   PRO A  29      40.331  16.504  -5.195  1.00  2.93           N  
ATOM    443  CA  PRO A  29      39.230  17.404  -5.597  1.00  2.93           C  
ATOM    444  C   PRO A  29      37.947  16.693  -6.050  1.00  2.93           C  
ATOM    445  O   PRO A  29      36.854  17.251  -5.930  1.00  2.93           O  
ATOM    446  CB  PRO A  29      39.871  18.213  -6.722  1.00  2.93           C  
ATOM    447  CG  PRO A  29      41.342  18.252  -6.357  1.00  2.93           C  
ATOM    448  CD  PRO A  29      41.638  16.894  -5.766  1.00  2.93           C  
ATOM    449  HA  PRO A  29      39.003  18.067  -4.749  1.00  2.93           H  
ATOM    450 1HB  PRO A  29      39.685  17.725  -7.687  1.00  2.93           H  
ATOM    451 2HB  PRO A  29      39.416  19.211  -6.778  1.00  2.93           H  
ATOM    452 1HG  PRO A  29      41.950  18.470  -7.250  1.00  2.93           H  
ATOM    453 2HG  PRO A  29      41.530  19.071  -5.649  1.00  2.93           H  
ATOM    454 1HD  PRO A  29      41.942  16.200  -6.570  1.00  2.93           H  
ATOM    455 2HD  PRO A  29      42.402  17.004  -4.984  1.00  2.93           H  
ATOM    456  N   LEU A  30      38.062  15.454  -6.527  1.00  2.63           N  
ATOM    457  CA  LEU A  30      36.937  14.623  -6.960  1.00  2.63           C  
ATOM    458  C   LEU A  30      35.899  14.648  -5.837  1.00  2.63           C  
ATOM    459  O   LEU A  30      34.688  14.705  -6.085  1.00  2.63           O  
ATOM    460  CB  LEU A  30      37.401  13.187  -7.234  1.00  2.63           C  
ATOM    461  CG  LEU A  30      36.367  12.240  -7.829  1.00  2.63           C  
ATOM    462  CD1 LEU A  30      37.072  11.136  -8.638  1.00  2.63           C  
ATOM    463  CD2 LEU A  30      35.557  11.646  -6.711  1.00  2.63           C  
ATOM    464  H   LEU A  30      38.982  15.053  -6.593  1.00  2.63           H  
ATOM    465  HA  LEU A  30      36.482  15.039  -7.851  1.00  2.63           H  
ATOM    466 1HB  LEU A  30      38.281  13.201  -7.869  1.00  2.63           H  
ATOM    467 2HB  LEU A  30      37.682  12.763  -6.288  1.00  2.63           H  
ATOM    468  HG  LEU A  30      35.717  12.791  -8.494  1.00  2.63           H  
ATOM    469 1HD1 LEU A  30      36.335  10.455  -9.057  1.00  2.63           H  
ATOM    470 2HD1 LEU A  30      37.651  11.586  -9.448  1.00  2.63           H  
ATOM    471 3HD1 LEU A  30      37.728  10.584  -7.992  1.00  2.63           H  
ATOM    472 1HD2 LEU A  30      34.797  10.968  -7.115  1.00  2.63           H  
ATOM    473 2HD2 LEU A  30      36.204  11.095  -6.037  1.00  2.63           H  
ATOM    474 3HD2 LEU A  30      35.068  12.449  -6.164  1.00  2.63           H  
ATOM    475  N   LEU A  31      36.403  14.596  -4.597  1.00  2.25           N  
ATOM    476  CA  LEU A  31      35.639  14.620  -3.364  1.00  2.25           C  
ATOM    477  C   LEU A  31      34.515  15.644  -3.384  1.00  2.25           C  
ATOM    478  O   LEU A  31      33.462  15.397  -2.802  1.00  2.25           O  
ATOM    479  CB  LEU A  31      36.548  14.959  -2.174  1.00  2.25           C  
ATOM    480  CG  LEU A  31      35.826  15.085  -0.814  1.00  2.25           C  
ATOM    481  CD1 LEU A  31      35.187  13.779  -0.452  1.00  2.25           C  
ATOM    482  CD2 LEU A  31      36.816  15.500   0.248  1.00  2.25           C  
ATOM    483  H   LEU A  31      37.414  14.582  -4.509  1.00  2.25           H  
ATOM    484  HA  LEU A  31      35.219  13.629  -3.214  1.00  2.25           H  
ATOM    485 1HB  LEU A  31      37.310  14.176  -2.084  1.00  2.25           H  
ATOM    486 2HB  LEU A  31      37.057  15.900  -2.382  1.00  2.25           H  
ATOM    487  HG  LEU A  31      35.048  15.835  -0.894  1.00  2.25           H  
ATOM    488 1HD1 LEU A  31      34.673  13.872   0.503  1.00  2.25           H  
ATOM    489 2HD1 LEU A  31      34.482  13.494  -1.215  1.00  2.25           H  
ATOM    490 3HD1 LEU A  31      35.959  13.046  -0.375  1.00  2.25           H  
ATOM    491 1HD2 LEU A  31      36.304  15.598   1.205  1.00  2.25           H  
ATOM    492 2HD2 LEU A  31      37.599  14.742   0.326  1.00  2.25           H  
ATOM    493 3HD2 LEU A  31      37.262  16.455  -0.028  1.00  2.25           H  
ATOM    494  N   GLY A  32      34.736  16.827  -3.966  1.00  1.87           N  
ATOM    495  CA  GLY A  32      33.692  17.841  -3.957  1.00  1.87           C  
ATOM    496  C   GLY A  32      32.413  17.312  -4.619  1.00  1.87           C  
ATOM    497  O   GLY A  32      31.303  17.618  -4.173  1.00  1.87           O  
ATOM    498  H   GLY A  32      35.605  16.999  -4.472  1.00  1.87           H  
ATOM    499 1HA  GLY A  32      33.483  18.137  -2.929  1.00  1.87           H  
ATOM    500 2HA  GLY A  32      34.044  18.725  -4.487  1.00  1.87           H  
ATOM    501  N   HIS A  33      32.564  16.485  -5.663  1.00  1.55           N  
ATOM    502  CA  HIS A  33      31.409  15.924  -6.346  1.00  1.55           C  
ATOM    503  C   HIS A  33      30.840  14.836  -5.495  1.00  1.55           C  
ATOM    504  O   HIS A  33      29.624  14.686  -5.382  1.00  1.55           O  
ATOM    505  CB  HIS A  33      31.776  15.285  -7.671  1.00  1.55           C  
ATOM    506  CG  HIS A  33      32.097  16.165  -8.763  1.00  1.55           C  
ATOM    507  ND1 HIS A  33      31.146  16.918  -9.404  1.00  1.55           N  
ATOM    508  CD2 HIS A  33      33.261  16.410  -9.383  1.00  1.55           C  
ATOM    509  CE1 HIS A  33      31.707  17.572 -10.382  1.00  1.55           C  
ATOM    510  NE2 HIS A  33      32.995  17.280 -10.395  1.00  1.55           N  
ATOM    511  H   HIS A  33      33.496  16.205  -5.957  1.00  1.55           H  
ATOM    512  HA  HIS A  33      30.646  16.682  -6.504  1.00  1.55           H  
ATOM    513 1HB  HIS A  33      32.622  14.625  -7.517  1.00  1.55           H  
ATOM    514 2HB  HIS A  33      30.942  14.672  -7.988  1.00  1.55           H  
ATOM    515  HD2 HIS A  33      34.225  15.968  -9.128  1.00  1.55           H  
ATOM    516  HE1 HIS A  33      31.193  18.237 -11.063  1.00  1.55           H  
ATOM    517  HE2 HIS A  33      33.671  17.647 -11.055  1.00  1.55           H  
ATOM    518  N   THR A  34      31.734  14.085  -4.870  1.00  1.29           N  
ATOM    519  CA  THR A  34      31.315  12.959  -4.064  1.00  1.29           C  
ATOM    520  C   THR A  34      30.425  13.440  -2.936  1.00  1.29           C  
ATOM    521  O   THR A  34      29.395  12.834  -2.664  1.00  1.29           O  
ATOM    522  CB  THR A  34      32.498  12.198  -3.482  1.00  1.29           C  
ATOM    523  OG1 THR A  34      33.305  11.684  -4.536  1.00  1.29           O  
ATOM    524  CG2 THR A  34      31.991  11.087  -2.679  1.00  1.29           C  
ATOM    525  H   THR A  34      32.725  14.289  -5.009  1.00  1.29           H  
ATOM    526  HA  THR A  34      30.746  12.272  -4.692  1.00  1.29           H  
ATOM    527  HB  THR A  34      33.080  12.846  -2.866  1.00  1.29           H  
ATOM    528  HG1 THR A  34      32.785  11.043  -5.076  1.00  1.29           H  
ATOM    529 1HG2 THR A  34      32.780  10.530  -2.282  1.00  1.29           H  
ATOM    530 2HG2 THR A  34      31.370  11.468  -1.872  1.00  1.29           H  
ATOM    531 3HG2 THR A  34      31.415  10.448  -3.329  1.00  1.29           H  
ATOM    532  N   LEU A  35      30.813  14.534  -2.287  1.00  1.09           N  
ATOM    533  CA  LEU A  35      30.027  15.091  -1.198  1.00  1.09           C  
ATOM    534  C   LEU A  35      28.663  15.579  -1.690  1.00  1.09           C  
ATOM    535  O   LEU A  35      27.648  15.344  -1.028  1.00  1.09           O  
ATOM    536  CB  LEU A  35      30.808  16.215  -0.533  1.00  1.09           C  
ATOM    537  CG  LEU A  35      32.044  15.738   0.216  1.00  1.09           C  
ATOM    538  CD1 LEU A  35      32.839  16.934   0.699  1.00  1.09           C  
ATOM    539  CD2 LEU A  35      31.622  14.832   1.362  1.00  1.09           C  
ATOM    540  H   LEU A  35      31.693  14.975  -2.555  1.00  1.09           H  
ATOM    541  HA  LEU A  35      29.864  14.308  -0.461  1.00  1.09           H  
ATOM    542 1HB  LEU A  35      31.136  16.913  -1.310  1.00  1.09           H  
ATOM    543 2HB  LEU A  35      30.160  16.742   0.163  1.00  1.09           H  
ATOM    544  HG  LEU A  35      32.668  15.176  -0.459  1.00  1.09           H  
ATOM    545 1HD1 LEU A  35      33.733  16.591   1.218  1.00  1.09           H  
ATOM    546 2HD1 LEU A  35      33.128  17.542  -0.160  1.00  1.09           H  
ATOM    547 3HD1 LEU A  35      32.230  17.526   1.377  1.00  1.09           H  
ATOM    548 1HD2 LEU A  35      32.508  14.477   1.889  1.00  1.09           H  
ATOM    549 2HD2 LEU A  35      30.987  15.388   2.052  1.00  1.09           H  
ATOM    550 3HD2 LEU A  35      31.070  13.980   0.965  1.00  1.09           H  
ATOM    551  N   ILE A  36      28.606  16.181  -2.888  1.00  0.94           N  
ATOM    552  CA  ILE A  36      27.309  16.579  -3.438  1.00  0.94           C  
ATOM    553  C   ILE A  36      26.450  15.335  -3.616  1.00  0.94           C  
ATOM    554  O   ILE A  36      25.293  15.283  -3.184  1.00  0.94           O  
ATOM    555  CB  ILE A  36      27.470  17.292  -4.818  1.00  0.94           C  
ATOM    556  CG1 ILE A  36      28.123  18.657  -4.650  1.00  0.94           C  
ATOM    557  CG2 ILE A  36      26.153  17.401  -5.578  1.00  0.94           C  
ATOM    558  CD1 ILE A  36      28.558  19.276  -5.971  1.00  0.94           C  
ATOM    559  H   ILE A  36      29.463  16.392  -3.407  1.00  0.94           H  
ATOM    560  HA  ILE A  36      26.817  17.251  -2.738  1.00  0.94           H  
ATOM    561  HB  ILE A  36      28.147  16.699  -5.425  1.00  0.94           H  
ATOM    562 1HG1 ILE A  36      27.414  19.328  -4.169  1.00  0.94           H  
ATOM    563 2HG1 ILE A  36      28.994  18.556  -4.006  1.00  0.94           H  
ATOM    564 1HG2 ILE A  36      26.332  17.866  -6.546  1.00  0.94           H  
ATOM    565 2HG2 ILE A  36      25.730  16.410  -5.732  1.00  0.94           H  
ATOM    566 3HG2 ILE A  36      25.466  18.000  -5.030  1.00  0.94           H  
ATOM    567 1HD1 ILE A  36      29.013  20.248  -5.787  1.00  0.94           H  
ATOM    568 2HD1 ILE A  36      29.282  18.626  -6.457  1.00  0.94           H  
ATOM    569 3HD1 ILE A  36      27.693  19.399  -6.621  1.00  0.94           H  
ATOM    570  N   HIS A  37      27.061  14.307  -4.194  1.00  0.83           N  
ATOM    571  CA  HIS A  37      26.385  13.062  -4.474  1.00  0.83           C  
ATOM    572  C   HIS A  37      25.972  12.321  -3.213  1.00  0.83           C  
ATOM    573  O   HIS A  37      24.927  11.699  -3.206  1.00  0.83           O  
ATOM    574  CB  HIS A  37      27.274  12.162  -5.328  1.00  0.83           C  
ATOM    575  CG  HIS A  37      27.520  12.723  -6.667  1.00  0.83           C  
ATOM    576  ND1 HIS A  37      26.546  13.362  -7.395  1.00  0.83           N  
ATOM    577  CD2 HIS A  37      28.631  12.744  -7.424  1.00  0.83           C  
ATOM    578  CE1 HIS A  37      27.058  13.772  -8.537  1.00  0.83           C  
ATOM    579  NE2 HIS A  37      28.314  13.405  -8.583  1.00  0.83           N  
ATOM    580  H   HIS A  37      28.029  14.415  -4.493  1.00  0.83           H  
ATOM    581  HA  HIS A  37      25.479  13.270  -5.039  1.00  0.83           H  
ATOM    582 1HB  HIS A  37      28.232  12.020  -4.835  1.00  0.83           H  
ATOM    583 2HB  HIS A  37      26.817  11.196  -5.432  1.00  0.83           H  
ATOM    584  HD1 HIS A  37      25.602  13.518  -7.107  1.00  0.83           H  
ATOM    585  HD2 HIS A  37      29.644  12.359  -7.266  1.00  0.83           H  
ATOM    586  HE1 HIS A  37      26.460  14.313  -9.259  1.00  0.83           H  
ATOM    587  N   ALA A  38      26.806  12.333  -2.169  1.00  0.75           N  
ATOM    588  CA  ALA A  38      26.512  11.659  -0.904  1.00  0.75           C  
ATOM    589  C   ALA A  38      25.336  12.306  -0.199  1.00  0.75           C  
ATOM    590  O   ALA A  38      24.463  11.624   0.362  1.00  0.75           O  
ATOM    591  CB  ALA A  38      27.711  11.705   0.011  1.00  0.75           C  
ATOM    592  H   ALA A  38      27.681  12.832  -2.255  1.00  0.75           H  
ATOM    593  HA  ALA A  38      26.257  10.624  -1.122  1.00  0.75           H  
ATOM    594 1HB  ALA A  38      27.464  11.181   0.913  1.00  0.75           H  
ATOM    595 2HB  ALA A  38      28.560  11.241  -0.446  1.00  0.75           H  
ATOM    596 3HB  ALA A  38      27.952  12.742   0.234  1.00  0.75           H  
ATOM    597  N   ALA A  39      25.313  13.644  -0.250  1.00  0.69           N  
ATOM    598  CA  ALA A  39      24.272  14.440   0.369  1.00  0.69           C  
ATOM    599  C   ALA A  39      22.919  14.108  -0.223  1.00  0.69           C  
ATOM    600  O   ALA A  39      21.924  14.049   0.498  1.00  0.69           O  
ATOM    601  CB  ALA A  39      24.578  15.911   0.195  1.00  0.69           C  
ATOM    602  H   ALA A  39      26.074  14.142  -0.718  1.00  0.69           H  
ATOM    603  HA  ALA A  39      24.248  14.204   1.431  1.00  0.69           H  
ATOM    604 1HB  ALA A  39      23.807  16.508   0.675  1.00  0.69           H  
ATOM    605 2HB  ALA A  39      25.547  16.130   0.644  1.00  0.69           H  
ATOM    606 3HB  ALA A  39      24.621  16.144  -0.858  1.00  0.69           H  
ATOM    607  N   VAL A  40      22.887  13.822  -1.518  1.00  0.64           N  
ATOM    608  CA  VAL A  40      21.628  13.509  -2.159  1.00  0.64           C  
ATOM    609  C   VAL A  40      20.820  12.363  -1.474  1.00  0.64           C  
ATOM    610  O   VAL A  40      19.724  12.639  -0.977  1.00  0.64           O  
ATOM    611  CB  VAL A  40      21.836  13.293  -3.669  1.00  0.64           C  
ATOM    612  CG1 VAL A  40      20.621  12.772  -4.263  1.00  0.64           C  
ATOM    613  CG2 VAL A  40      22.121  14.602  -4.318  1.00  0.64           C  
ATOM    614  H   VAL A  40      23.744  13.901  -2.072  1.00  0.64           H  
ATOM    615  HA  VAL A  40      21.033  14.406  -2.092  1.00  0.64           H  
ATOM    616  HB  VAL A  40      22.659  12.629  -3.852  1.00  0.64           H  
ATOM    617 1HG1 VAL A  40      20.773  12.643  -5.324  1.00  0.64           H  
ATOM    618 2HG1 VAL A  40      20.389  11.843  -3.816  1.00  0.64           H  
ATOM    619 3HG1 VAL A  40      19.816  13.458  -4.094  1.00  0.64           H  
ATOM    620 1HG2 VAL A  40      22.259  14.466  -5.389  1.00  0.64           H  
ATOM    621 2HG2 VAL A  40      21.278  15.266  -4.142  1.00  0.64           H  
ATOM    622 3HG2 VAL A  40      23.014  15.022  -3.893  1.00  0.64           H  
ATOM    623  N   PRO A  41      21.264  11.079  -1.436  1.00  0.61           N  
ATOM    624  CA  PRO A  41      20.579  10.016  -0.746  1.00  0.61           C  
ATOM    625  C   PRO A  41      20.531  10.236   0.766  1.00  0.61           C  
ATOM    626  O   PRO A  41      19.634   9.717   1.424  1.00  0.61           O  
ATOM    627  CB  PRO A  41      21.404   8.787  -1.129  1.00  0.61           C  
ATOM    628  CG  PRO A  41      22.731   9.320  -1.475  1.00  0.61           C  
ATOM    629  CD  PRO A  41      22.472  10.651  -2.079  1.00  0.61           C  
ATOM    630  HA  PRO A  41      19.570   9.933  -1.160  1.00  0.61           H  
ATOM    631 1HB  PRO A  41      21.439   8.092  -0.292  1.00  0.61           H  
ATOM    632 2HB  PRO A  41      20.935   8.258  -1.967  1.00  0.61           H  
ATOM    633 1HG  PRO A  41      23.347   9.415  -0.587  1.00  0.61           H  
ATOM    634 2HG  PRO A  41      23.249   8.635  -2.157  1.00  0.61           H  
ATOM    635 1HD  PRO A  41      23.246  11.287  -1.787  1.00  0.61           H  
ATOM    636 2HD  PRO A  41      22.364  10.545  -3.162  1.00  0.61           H  
ATOM    637  N   PHE A  42      21.449  11.034   1.337  1.00  0.59           N  
ATOM    638  CA  PHE A  42      21.386  11.287   2.778  1.00  0.59           C  
ATOM    639  C   PHE A  42      20.060  11.972   3.103  1.00  0.59           C  
ATOM    640  O   PHE A  42      19.294  11.545   3.984  1.00  0.59           O  
ATOM    641  CB  PHE A  42      22.551  12.173   3.231  1.00  0.59           C  
ATOM    642  CG  PHE A  42      22.562  12.502   4.673  1.00  0.59           C  
ATOM    643  CD1 PHE A  42      23.042  11.591   5.599  1.00  0.59           C  
ATOM    644  CD2 PHE A  42      22.094  13.728   5.119  1.00  0.59           C  
ATOM    645  CE1 PHE A  42      23.054  11.899   6.947  1.00  0.59           C  
ATOM    646  CE2 PHE A  42      22.103  14.039   6.461  1.00  0.59           C  
ATOM    647  CZ  PHE A  42      22.584  13.123   7.378  1.00  0.59           C  
ATOM    648  H   PHE A  42      22.221  11.445   0.807  1.00  0.59           H  
ATOM    649  HA  PHE A  42      21.433  10.334   3.306  1.00  0.59           H  
ATOM    650 1HB  PHE A  42      23.494  11.696   2.978  1.00  0.59           H  
ATOM    651 2HB  PHE A  42      22.513  13.102   2.692  1.00  0.59           H  
ATOM    652  HD1 PHE A  42      23.414  10.624   5.250  1.00  0.59           H  
ATOM    653  HD2 PHE A  42      21.714  14.448   4.392  1.00  0.59           H  
ATOM    654  HE1 PHE A  42      23.434  11.175   7.668  1.00  0.59           H  
ATOM    655  HE2 PHE A  42      21.730  15.006   6.800  1.00  0.59           H  
ATOM    656  HZ  PHE A  42      22.592  13.367   8.440  1.00  0.59           H  
ATOM    657  N   ILE A  43      19.790  13.041   2.357  1.00  0.58           N  
ATOM    658  CA  ILE A  43      18.585  13.825   2.535  1.00  0.58           C  
ATOM    659  C   ILE A  43      17.368  12.975   2.230  1.00  0.58           C  
ATOM    660  O   ILE A  43      16.395  12.975   2.995  1.00  0.58           O  
ATOM    661  CB  ILE A  43      18.608  15.051   1.615  1.00  0.58           C  
ATOM    662  CG1 ILE A  43      19.714  16.010   2.062  1.00  0.58           C  
ATOM    663  CG2 ILE A  43      17.227  15.742   1.612  1.00  0.58           C  
ATOM    664  CD1 ILE A  43      20.017  17.074   1.052  1.00  0.58           C  
ATOM    665  H   ILE A  43      20.465  13.328   1.642  1.00  0.58           H  
ATOM    666  HA  ILE A  43      18.532  14.156   3.572  1.00  0.58           H  
ATOM    667  HB  ILE A  43      18.855  14.724   0.609  1.00  0.58           H  
ATOM    668 1HG1 ILE A  43      19.413  16.488   2.991  1.00  0.58           H  
ATOM    669 2HG1 ILE A  43      20.625  15.439   2.243  1.00  0.58           H  
ATOM    670 1HG2 ILE A  43      17.242  16.599   0.940  1.00  0.58           H  
ATOM    671 2HG2 ILE A  43      16.474  15.034   1.265  1.00  0.58           H  
ATOM    672 3HG2 ILE A  43      16.977  16.077   2.615  1.00  0.58           H  
ATOM    673 1HD1 ILE A  43      20.809  17.722   1.424  1.00  0.58           H  
ATOM    674 2HD1 ILE A  43      20.339  16.602   0.123  1.00  0.58           H  
ATOM    675 3HD1 ILE A  43      19.130  17.647   0.879  1.00  0.58           H  
ATOM    676  N   ALA A  44      17.427  12.229   1.122  1.00  0.57           N  
ATOM    677  CA  ALA A  44      16.306  11.384   0.744  1.00  0.57           C  
ATOM    678  C   ALA A  44      15.991  10.353   1.812  1.00  0.57           C  
ATOM    679  O   ALA A  44      14.824  10.109   2.106  1.00  0.57           O  
ATOM    680  CB  ALA A  44      16.606  10.684  -0.552  1.00  0.57           C  
ATOM    681  H   ALA A  44      18.253  12.273   0.522  1.00  0.57           H  
ATOM    682  HA  ALA A  44      15.435  12.023   0.613  1.00  0.57           H  
ATOM    683 1HB  ALA A  44      15.750  10.081  -0.848  1.00  0.57           H  
ATOM    684 2HB  ALA A  44      16.813  11.428  -1.310  1.00  0.57           H  
ATOM    685 3HB  ALA A  44      17.464  10.049  -0.416  1.00  0.57           H  
ATOM    686  N   ALA A  45      17.017   9.768   2.433  1.00  0.57           N  
ATOM    687  CA  ALA A  45      16.778   8.783   3.473  1.00  0.57           C  
ATOM    688  C   ALA A  45      16.013   9.424   4.623  1.00  0.57           C  
ATOM    689  O   ALA A  45      15.054   8.852   5.146  1.00  0.57           O  
ATOM    690  CB  ALA A  45      18.096   8.207   3.966  1.00  0.57           C  
ATOM    691  H   ALA A  45      17.975   9.980   2.161  1.00  0.57           H  
ATOM    692  HA  ALA A  45      16.170   7.983   3.054  1.00  0.57           H  
ATOM    693 1HB  ALA A  45      17.909   7.458   4.731  1.00  0.57           H  
ATOM    694 2HB  ALA A  45      18.626   7.748   3.135  1.00  0.57           H  
ATOM    695 3HB  ALA A  45      18.707   9.007   4.380  1.00  0.57           H  
ATOM    696  N   THR A  46      16.366  10.657   4.976  1.00  0.58           N  
ATOM    697  CA  THR A  46      15.640  11.308   6.051  1.00  0.58           C  
ATOM    698  C   THR A  46      14.177  11.481   5.656  1.00  0.58           C  
ATOM    699  O   THR A  46      13.266  11.183   6.437  1.00  0.58           O  
ATOM    700  CB  THR A  46      16.254  12.673   6.403  1.00  0.58           C  
ATOM    701  OG1 THR A  46      17.603  12.492   6.872  1.00  0.58           O  
ATOM    702  CG2 THR A  46      15.415  13.353   7.475  1.00  0.58           C  
ATOM    703  H   THR A  46      17.163  11.117   4.524  1.00  0.58           H  
ATOM    704  HA  THR A  46      15.680  10.672   6.934  1.00  0.58           H  
ATOM    705  HB  THR A  46      16.274  13.301   5.515  1.00  0.58           H  
ATOM    706  HG1 THR A  46      18.146  12.126   6.151  1.00  0.58           H  
ATOM    707 1HG2 THR A  46      15.850  14.321   7.716  1.00  0.58           H  
ATOM    708 2HG2 THR A  46      14.401  13.493   7.102  1.00  0.58           H  
ATOM    709 3HG2 THR A  46      15.391  12.733   8.370  1.00  0.58           H  
ATOM    710  N   ALA A  47      13.948  11.957   4.431  1.00  0.59           N  
ATOM    711  CA  ALA A  47      12.589  12.174   3.953  1.00  0.59           C  
ATOM    712  C   ALA A  47      11.784  10.879   3.920  1.00  0.59           C  
ATOM    713  O   ALA A  47      10.607  10.856   4.291  1.00  0.59           O  
ATOM    714  CB  ALA A  47      12.637  12.777   2.570  1.00  0.59           C  
ATOM    715  H   ALA A  47      14.746  12.181   3.830  1.00  0.59           H  
ATOM    716  HA  ALA A  47      12.098  12.866   4.634  1.00  0.59           H  
ATOM    717 1HB  ALA A  47      11.627  12.975   2.213  1.00  0.59           H  
ATOM    718 2HB  ALA A  47      13.198  13.704   2.624  1.00  0.59           H  
ATOM    719 3HB  ALA A  47      13.133  12.088   1.887  1.00  0.59           H  
ATOM    720  N   TYR A  48      12.425   9.788   3.509  1.00  0.61           N  
ATOM    721  CA  TYR A  48      11.751   8.506   3.422  1.00  0.61           C  
ATOM    722  C   TYR A  48      11.329   8.017   4.776  1.00  0.61           C  
ATOM    723  O   TYR A  48      10.214   7.514   4.940  1.00  0.61           O  
ATOM    724  CB  TYR A  48      12.638   7.486   2.750  1.00  0.61           C  
ATOM    725  CG  TYR A  48      12.818   7.775   1.333  1.00  0.61           C  
ATOM    726  CD1 TYR A  48      13.784   7.164   0.627  1.00  0.61           C  
ATOM    727  CD2 TYR A  48      12.010   8.689   0.741  1.00  0.61           C  
ATOM    728  CE1 TYR A  48      13.920   7.423  -0.678  1.00  0.61           C  
ATOM    729  CE2 TYR A  48      12.151   8.976  -0.573  1.00  0.61           C  
ATOM    730  CZ  TYR A  48      13.107   8.328  -1.276  1.00  0.61           C  
ATOM    731  OH  TYR A  48      13.275   8.565  -2.569  1.00  0.61           O  
ATOM    732  H   TYR A  48      13.395   9.861   3.211  1.00  0.61           H  
ATOM    733  HA  TYR A  48      10.854   8.625   2.829  1.00  0.61           H  
ATOM    734 1HB  TYR A  48      13.618   7.477   3.228  1.00  0.61           H  
ATOM    735 2HB  TYR A  48      12.206   6.490   2.849  1.00  0.61           H  
ATOM    736  HD1 TYR A  48      14.430   6.467   1.102  1.00  0.61           H  
ATOM    737  HD2 TYR A  48      11.273   9.177   1.325  1.00  0.61           H  
ATOM    738  HE1 TYR A  48      14.675   6.916  -1.248  1.00  0.61           H  
ATOM    739  HE2 TYR A  48      11.507   9.710  -1.061  1.00  0.61           H  
ATOM    740  HH  TYR A  48      12.614   9.222  -2.893  1.00  0.61           H  
ATOM    741  N   LEU A  49      12.194   8.215   5.764  1.00  0.64           N  
ATOM    742  CA  LEU A  49      11.888   7.798   7.112  1.00  0.64           C  
ATOM    743  C   LEU A  49      10.735   8.643   7.638  1.00  0.64           C  
ATOM    744  O   LEU A  49       9.818   8.137   8.287  1.00  0.64           O  
ATOM    745  CB  LEU A  49      13.108   7.932   8.014  1.00  0.64           C  
ATOM    746  CG  LEU A  49      12.912   7.398   9.415  1.00  0.64           C  
ATOM    747  CD1 LEU A  49      12.527   5.911   9.324  1.00  0.64           C  
ATOM    748  CD2 LEU A  49      14.194   7.572  10.201  1.00  0.64           C  
ATOM    749  H   LEU A  49      13.105   8.632   5.563  1.00  0.64           H  
ATOM    750  HA  LEU A  49      11.585   6.755   7.094  1.00  0.64           H  
ATOM    751 1HB  LEU A  49      13.918   7.411   7.567  1.00  0.64           H  
ATOM    752 2HB  LEU A  49      13.376   8.989   8.082  1.00  0.64           H  
ATOM    753  HG  LEU A  49      12.106   7.936   9.902  1.00  0.64           H  
ATOM    754 1HD1 LEU A  49      12.377   5.510  10.326  1.00  0.64           H  
ATOM    755 2HD1 LEU A  49      11.607   5.808   8.753  1.00  0.64           H  
ATOM    756 3HD1 LEU A  49      13.328   5.359   8.826  1.00  0.64           H  
ATOM    757 1HD2 LEU A  49      14.058   7.184  11.211  1.00  0.64           H  
ATOM    758 2HD2 LEU A  49      14.998   7.028   9.707  1.00  0.64           H  
ATOM    759 3HD2 LEU A  49      14.446   8.631  10.248  1.00  0.64           H  
ATOM    760  N   CYS A  50      10.757   9.940   7.339  1.00  0.67           N  
ATOM    761  CA  CYS A  50       9.696  10.805   7.809  1.00  0.67           C  
ATOM    762  C   CYS A  50       8.353  10.355   7.227  1.00  0.67           C  
ATOM    763  O   CYS A  50       7.331  10.370   7.916  1.00  0.67           O  
ATOM    764  CB  CYS A  50       9.973  12.246   7.393  1.00  0.67           C  
ATOM    765  SG  CYS A  50      11.380  12.980   8.229  1.00  0.67           S  
ATOM    766  H   CYS A  50      11.538  10.333   6.810  1.00  0.67           H  
ATOM    767  HA  CYS A  50       9.657  10.744   8.895  1.00  0.67           H  
ATOM    768 1HB  CYS A  50      10.154  12.292   6.324  1.00  0.67           H  
ATOM    769 2HB  CYS A  50       9.100  12.858   7.602  1.00  0.67           H  
ATOM    770  HG  CYS A  50      12.305  12.202   7.602  1.00  0.67           H  
ATOM    771  N   MET A  51       8.331   9.946   5.956  1.00  0.70           N  
ATOM    772  CA  MET A  51       7.085   9.459   5.360  1.00  0.70           C  
ATOM    773  C   MET A  51       6.674   8.106   5.942  1.00  0.70           C  
ATOM    774  O   MET A  51       5.508   7.889   6.268  1.00  0.70           O  
ATOM    775  CB  MET A  51       7.240   9.393   3.858  1.00  0.70           C  
ATOM    776  CG  MET A  51       7.295  10.740   3.245  1.00  0.70           C  
ATOM    777  SD  MET A  51       7.281  10.721   1.487  1.00  0.70           S  
ATOM    778  CE  MET A  51       8.926  10.288   1.179  1.00  0.70           C  
ATOM    779  H   MET A  51       9.186   9.991   5.399  1.00  0.70           H  
ATOM    780  HA  MET A  51       6.292  10.170   5.588  1.00  0.70           H  
ATOM    781 1HB  MET A  51       8.169   8.881   3.621  1.00  0.70           H  
ATOM    782 2HB  MET A  51       6.415   8.836   3.416  1.00  0.70           H  
ATOM    783 1HG  MET A  51       6.451  11.340   3.596  1.00  0.70           H  
ATOM    784 2HG  MET A  51       8.212  11.207   3.576  1.00  0.70           H  
ATOM    785 1HE  MET A  51       9.104  10.234   0.113  1.00  0.70           H  
ATOM    786 2HE  MET A  51       9.591  11.031   1.626  1.00  0.70           H  
ATOM    787 3HE  MET A  51       9.101   9.322   1.623  1.00  0.70           H  
ATOM    788  N   TYR A  52       7.648   7.227   6.167  1.00  0.74           N  
ATOM    789  CA  TYR A  52       7.428   5.902   6.745  1.00  0.74           C  
ATOM    790  C   TYR A  52       6.688   6.032   8.073  1.00  0.74           C  
ATOM    791  O   TYR A  52       5.723   5.312   8.353  1.00  0.74           O  
ATOM    792  CB  TYR A  52       8.772   5.183   6.922  1.00  0.74           C  
ATOM    793  CG  TYR A  52       8.717   3.833   7.551  1.00  0.74           C  
ATOM    794  CD1 TYR A  52       8.354   2.732   6.812  1.00  0.74           C  
ATOM    795  CD2 TYR A  52       9.059   3.693   8.882  1.00  0.74           C  
ATOM    796  CE1 TYR A  52       8.323   1.490   7.413  1.00  0.74           C  
ATOM    797  CE2 TYR A  52       9.030   2.455   9.477  1.00  0.74           C  
ATOM    798  CZ  TYR A  52       8.660   1.353   8.741  1.00  0.74           C  
ATOM    799  OH  TYR A  52       8.630   0.107   9.323  1.00  0.74           O  
ATOM    800  H   TYR A  52       8.598   7.465   5.885  1.00  0.74           H  
ATOM    801  HA  TYR A  52       6.806   5.322   6.064  1.00  0.74           H  
ATOM    802 1HB  TYR A  52       9.259   5.086   5.948  1.00  0.74           H  
ATOM    803 2HB  TYR A  52       9.413   5.796   7.534  1.00  0.74           H  
ATOM    804  HD1 TYR A  52       8.093   2.838   5.757  1.00  0.74           H  
ATOM    805  HD2 TYR A  52       9.352   4.565   9.457  1.00  0.74           H  
ATOM    806  HE1 TYR A  52       8.038   0.614   6.831  1.00  0.74           H  
ATOM    807  HE2 TYR A  52       9.300   2.348  10.528  1.00  0.74           H  
ATOM    808  HH  TYR A  52       8.344  -0.539   8.671  1.00  0.74           H  
ATOM    809  N   LEU A  53       7.155   6.966   8.895  1.00  0.77           N  
ATOM    810  CA  LEU A  53       6.623   7.207  10.227  1.00  0.77           C  
ATOM    811  C   LEU A  53       5.355   8.087  10.252  1.00  0.77           C  
ATOM    812  O   LEU A  53       4.815   8.363  11.325  1.00  0.77           O  
ATOM    813  CB  LEU A  53       7.715   7.891  11.052  1.00  0.77           C  
ATOM    814  CG  LEU A  53       8.985   7.059  11.274  1.00  0.77           C  
ATOM    815  CD1 LEU A  53      10.016   7.912  11.979  1.00  0.77           C  
ATOM    816  CD2 LEU A  53       8.648   5.813  12.063  1.00  0.77           C  
ATOM    817  H   LEU A  53       7.964   7.512   8.592  1.00  0.77           H  
ATOM    818  HA  LEU A  53       6.383   6.244  10.672  1.00  0.77           H  
ATOM    819 1HB  LEU A  53       8.013   8.802  10.525  1.00  0.77           H  
ATOM    820 2HB  LEU A  53       7.309   8.165  12.023  1.00  0.77           H  
ATOM    821  HG  LEU A  53       9.399   6.768  10.314  1.00  0.77           H  
ATOM    822 1HD1 LEU A  53      10.930   7.335  12.124  1.00  0.77           H  
ATOM    823 2HD1 LEU A  53      10.234   8.790  11.366  1.00  0.77           H  
ATOM    824 3HD1 LEU A  53       9.629   8.229  12.945  1.00  0.77           H  
ATOM    825 1HD2 LEU A  53       9.552   5.221  12.209  1.00  0.77           H  
ATOM    826 2HD2 LEU A  53       8.236   6.095  13.031  1.00  0.77           H  
ATOM    827 3HD2 LEU A  53       7.913   5.224  11.512  1.00  0.77           H  
ATOM    828  N   GLY A  54       4.918   8.587   9.088  1.00  0.80           N  
ATOM    829  CA  GLY A  54       3.740   9.454   8.960  1.00  0.80           C  
ATOM    830  C   GLY A  54       4.042  10.947   9.147  1.00  0.80           C  
ATOM    831  O   GLY A  54       3.207  11.807   8.862  1.00  0.80           O  
ATOM    832  H   GLY A  54       5.380   8.318   8.221  1.00  0.80           H  
ATOM    833 1HA  GLY A  54       3.305   9.297   7.973  1.00  0.80           H  
ATOM    834 2HA  GLY A  54       2.991   9.142   9.685  1.00  0.80           H  
ATOM    835  N   VAL A  55       5.261  11.250   9.564  1.00  0.83           N  
ATOM    836  CA  VAL A  55       5.722  12.603   9.860  1.00  0.83           C  
ATOM    837  C   VAL A  55       5.676  13.489   8.630  1.00  0.83           C  
ATOM    838  O   VAL A  55       5.326  14.667   8.696  1.00  0.83           O  
ATOM    839  CB  VAL A  55       7.160  12.549  10.400  1.00  0.83           C  
ATOM    840  CG1 VAL A  55       7.730  13.940  10.536  1.00  0.83           C  
ATOM    841  CG2 VAL A  55       7.172  11.799  11.713  1.00  0.83           C  
ATOM    842  H   VAL A  55       5.906  10.483   9.705  1.00  0.83           H  
ATOM    843  HA  VAL A  55       5.073  13.028  10.625  1.00  0.83           H  
ATOM    844  HB  VAL A  55       7.775  12.027   9.699  1.00  0.83           H  
ATOM    845 1HG1 VAL A  55       8.757  13.878  10.896  1.00  0.83           H  
ATOM    846 2HG1 VAL A  55       7.718  14.432   9.563  1.00  0.83           H  
ATOM    847 3HG1 VAL A  55       7.130  14.512  11.240  1.00  0.83           H  
ATOM    848 1HG2 VAL A  55       8.193  11.733  12.088  1.00  0.83           H  
ATOM    849 2HG2 VAL A  55       6.551  12.324  12.436  1.00  0.83           H  
ATOM    850 3HG2 VAL A  55       6.776  10.794  11.558  1.00  0.83           H  
ATOM    851  N   GLY A  56       6.052  12.907   7.509  1.00  0.87           N  
ATOM    852  CA  GLY A  56       6.119  13.592   6.232  1.00  0.87           C  
ATOM    853  C   GLY A  56       4.794  13.678   5.462  1.00  0.87           C  
ATOM    854  O   GLY A  56       4.791  14.130   4.306  1.00  0.87           O  
ATOM    855  H   GLY A  56       6.329  11.930   7.568  1.00  0.87           H  
ATOM    856 1HA  GLY A  56       6.515  14.595   6.384  1.00  0.87           H  
ATOM    857 2HA  GLY A  56       6.837  13.055   5.619  1.00  0.87           H  
ATOM    858  N   ASN A  57       3.676  13.216   6.060  1.00  0.93           N  
ATOM    859  CA  ASN A  57       2.399  13.219   5.341  1.00  0.93           C  
ATOM    860  C   ASN A  57       1.465  14.358   5.786  1.00  0.93           C  
ATOM    861  O   ASN A  57       1.471  14.772   6.946  1.00  0.93           O  
ATOM    862  CB  ASN A  57       1.689  11.895   5.534  1.00  0.93           C  
ATOM    863  CG  ASN A  57       2.520  10.722   5.090  1.00  0.93           C  
ATOM    864  OD1 ASN A  57       3.581  10.862   4.481  1.00  0.93           O  
ATOM    865  ND2 ASN A  57       2.041   9.544   5.381  1.00  0.93           N  
ATOM    866  H   ASN A  57       3.696  12.859   7.019  1.00  0.93           H  
ATOM    867  HA  ASN A  57       2.594  13.361   4.278  1.00  0.93           H  
ATOM    868 1HB  ASN A  57       1.442  11.771   6.589  1.00  0.93           H  
ATOM    869 2HB  ASN A  57       0.755  11.901   4.974  1.00  0.93           H  
ATOM    870 1HD2 ASN A  57       2.534   8.716   5.106  1.00  0.93           H  
ATOM    871 2HD2 ASN A  57       1.175   9.465   5.872  1.00  0.93           H  
ATOM    872  N   LEU A  58       0.602  14.803   4.870  1.00  1.01           N  
ATOM    873  CA  LEU A  58      -0.421  15.816   5.144  1.00  1.01           C  
ATOM    874  C   LEU A  58      -1.775  15.465   4.517  1.00  1.01           C  
ATOM    875  O   LEU A  58      -1.844  15.092   3.345  1.00  1.01           O  
ATOM    876  CB  LEU A  58       0.091  17.159   4.600  1.00  1.01           C  
ATOM    877  CG  LEU A  58      -0.746  18.401   4.786  1.00  1.01           C  
ATOM    878  CD1 LEU A  58       0.184  19.614   4.865  1.00  1.01           C  
ATOM    879  CD2 LEU A  58      -1.669  18.541   3.620  1.00  1.01           C  
ATOM    880  H   LEU A  58       0.700  14.464   3.918  1.00  1.01           H  
ATOM    881  HA  LEU A  58      -0.550  15.892   6.223  1.00  1.01           H  
ATOM    882 1HB  LEU A  58       1.017  17.358   5.093  1.00  1.01           H  
ATOM    883 2HB  LEU A  58       0.293  17.044   3.530  1.00  1.01           H  
ATOM    884  HG  LEU A  58      -1.323  18.332   5.710  1.00  1.01           H  
ATOM    885 1HD1 LEU A  58      -0.408  20.520   4.993  1.00  1.01           H  
ATOM    886 2HD1 LEU A  58       0.859  19.498   5.714  1.00  1.01           H  
ATOM    887 3HD1 LEU A  58       0.766  19.687   3.946  1.00  1.01           H  
ATOM    888 1HD2 LEU A  58      -2.273  19.439   3.745  1.00  1.01           H  
ATOM    889 2HD2 LEU A  58      -1.091  18.611   2.701  1.00  1.01           H  
ATOM    890 3HD2 LEU A  58      -2.309  17.677   3.573  1.00  1.01           H  
ATOM    891  N   ILE A  59      -2.856  15.600   5.292  1.00  1.11           N  
ATOM    892  CA  ILE A  59      -4.202  15.344   4.765  1.00  1.11           C  
ATOM    893  C   ILE A  59      -4.883  16.664   4.429  1.00  1.11           C  
ATOM    894  O   ILE A  59      -4.849  17.610   5.220  1.00  1.11           O  
ATOM    895  CB  ILE A  59      -5.068  14.524   5.732  1.00  1.11           C  
ATOM    896  CG1 ILE A  59      -4.343  13.219   6.084  1.00  1.11           C  
ATOM    897  CG2 ILE A  59      -6.424  14.214   5.068  1.00  1.11           C  
ATOM    898  CD1 ILE A  59      -4.031  12.375   4.876  1.00  1.11           C  
ATOM    899  H   ILE A  59      -2.746  15.896   6.252  1.00  1.11           H  
ATOM    900  HA  ILE A  59      -4.117  14.774   3.841  1.00  1.11           H  
ATOM    901  HB  ILE A  59      -5.229  15.081   6.652  1.00  1.11           H  
ATOM    902 1HG1 ILE A  59      -3.409  13.456   6.591  1.00  1.11           H  
ATOM    903 2HG1 ILE A  59      -4.968  12.635   6.762  1.00  1.11           H  
ATOM    904 1HG2 ILE A  59      -7.035  13.627   5.748  1.00  1.11           H  
ATOM    905 2HG2 ILE A  59      -6.946  15.141   4.830  1.00  1.11           H  
ATOM    906 3HG2 ILE A  59      -6.259  13.648   4.145  1.00  1.11           H  
ATOM    907 1HD1 ILE A  59      -3.515  11.467   5.181  1.00  1.11           H  
ATOM    908 2HD1 ILE A  59      -4.957  12.113   4.360  1.00  1.11           H  
ATOM    909 3HD1 ILE A  59      -3.400  12.942   4.207  1.00  1.11           H  
ATOM    910  N   LYS A  60      -5.447  16.735   3.230  1.00  1.20           N  
ATOM    911  CA  LYS A  60      -6.059  17.953   2.719  1.00  1.20           C  
ATOM    912  C   LYS A  60      -7.573  17.975   2.789  1.00  1.20           C  
ATOM    913  O   LYS A  60      -8.230  16.973   3.072  1.00  1.20           O  
ATOM    914  CB  LYS A  60      -5.579  18.183   1.303  1.00  1.20           C  
ATOM    915  CG  LYS A  60      -4.110  18.381   1.279  1.00  1.20           C  
ATOM    916  CD  LYS A  60      -3.596  18.646  -0.046  1.00  1.20           C  
ATOM    917  CE  LYS A  60      -3.912  17.512  -0.923  1.00  1.20           C  
ATOM    918  NZ  LYS A  60      -3.134  17.545  -2.113  1.00  1.20           N  
ATOM    919  H   LYS A  60      -5.432  15.900   2.635  1.00  1.20           H  
ATOM    920  HA  LYS A  60      -5.699  18.784   3.326  1.00  1.20           H  
ATOM    921 1HB  LYS A  60      -5.820  17.309   0.682  1.00  1.20           H  
ATOM    922 2HB  LYS A  60      -6.064  19.052   0.864  1.00  1.20           H  
ATOM    923 1HG  LYS A  60      -3.854  19.213   1.925  1.00  1.20           H  
ATOM    924 2HG  LYS A  60      -3.630  17.476   1.649  1.00  1.20           H  
ATOM    925 1HD  LYS A  60      -4.023  19.563  -0.459  1.00  1.20           H  
ATOM    926 2HD  LYS A  60      -2.517  18.745  -0.007  1.00  1.20           H  
ATOM    927 1HE  LYS A  60      -3.732  16.568  -0.402  1.00  1.20           H  
ATOM    928 2HE  LYS A  60      -4.967  17.577  -1.193  1.00  1.20           H  
ATOM    929 1HZ  LYS A  60      -3.362  16.776  -2.717  1.00  1.20           H  
ATOM    930 2HZ  LYS A  60      -3.263  18.426  -2.611  1.00  1.20           H  
ATOM    931 3HZ  LYS A  60      -2.164  17.469  -1.832  1.00  1.20           H  
ATOM    932  N   VAL A  61      -8.132  19.144   2.502  1.00  1.26           N  
ATOM    933  CA  VAL A  61      -9.570  19.371   2.548  1.00  1.26           C  
ATOM    934  C   VAL A  61     -10.363  18.529   1.549  1.00  1.26           C  
ATOM    935  O   VAL A  61     -11.545  18.264   1.758  1.00  1.26           O  
ATOM    936  CB  VAL A  61      -9.841  20.865   2.287  1.00  1.26           C  
ATOM    937  CG1 VAL A  61      -9.189  21.694   3.380  1.00  1.26           C  
ATOM    938  CG2 VAL A  61      -9.279  21.276   0.908  1.00  1.26           C  
ATOM    939  H   VAL A  61      -7.532  19.921   2.271  1.00  1.26           H  
ATOM    940  HA  VAL A  61      -9.916  19.127   3.554  1.00  1.26           H  
ATOM    941  HB  VAL A  61     -10.915  21.048   2.319  1.00  1.26           H  
ATOM    942 1HG1 VAL A  61      -9.391  22.751   3.204  1.00  1.26           H  
ATOM    943 2HG1 VAL A  61      -9.598  21.402   4.347  1.00  1.26           H  
ATOM    944 3HG1 VAL A  61      -8.113  21.524   3.373  1.00  1.26           H  
ATOM    945 1HG2 VAL A  61      -9.480  22.332   0.748  1.00  1.26           H  
ATOM    946 2HG2 VAL A  61      -8.202  21.102   0.880  1.00  1.26           H  
ATOM    947 3HG2 VAL A  61      -9.757  20.706   0.118  1.00  1.26           H  
ATOM    948  N   ASP A  62      -9.716  18.096   0.466  1.00  1.26           N  
ATOM    949  CA  ASP A  62     -10.384  17.255  -0.519  1.00  1.26           C  
ATOM    950  C   ASP A  62     -10.278  15.761  -0.174  1.00  1.26           C  
ATOM    951  O   ASP A  62     -10.696  14.904  -0.954  1.00  1.26           O  
ATOM    952  CB  ASP A  62      -9.850  17.568  -1.926  1.00  1.26           C  
ATOM    953  CG  ASP A  62      -8.374  17.222  -2.176  1.00  1.26           C  
ATOM    954  OD1 ASP A  62      -7.750  16.558  -1.355  1.00  1.26           O  
ATOM    955  OD2 ASP A  62      -7.855  17.674  -3.210  1.00  1.26           O  
ATOM    956  H   ASP A  62      -8.751  18.353   0.342  1.00  1.26           H  
ATOM    957  HA  ASP A  62     -11.443  17.514  -0.517  1.00  1.26           H  
ATOM    958 1HB  ASP A  62     -10.452  17.025  -2.655  1.00  1.26           H  
ATOM    959 2HB  ASP A  62      -9.991  18.631  -2.126  1.00  1.26           H  
ATOM    960  N   GLY A  63      -9.707  15.451   0.996  1.00  1.21           N  
ATOM    961  CA  GLY A  63      -9.556  14.090   1.489  1.00  1.21           C  
ATOM    962  C   GLY A  63      -8.280  13.378   1.030  1.00  1.21           C  
ATOM    963  O   GLY A  63      -7.994  12.268   1.490  1.00  1.21           O  
ATOM    964  H   GLY A  63      -9.355  16.189   1.602  1.00  1.21           H  
ATOM    965 1HA  GLY A  63      -9.569  14.118   2.578  1.00  1.21           H  
ATOM    966 2HA  GLY A  63     -10.422  13.507   1.183  1.00  1.21           H  
ATOM    967  N   SER A  64      -7.513  13.983   0.124  1.00  1.11           N  
ATOM    968  CA  SER A  64      -6.310  13.320  -0.362  1.00  1.11           C  
ATOM    969  C   SER A  64      -5.128  13.471   0.584  1.00  1.11           C  
ATOM    970  O   SER A  64      -5.158  14.261   1.537  1.00  1.11           O  
ATOM    971  CB  SER A  64      -5.934  13.831  -1.735  1.00  1.11           C  
ATOM    972  OG  SER A  64      -5.501  15.136  -1.696  1.00  1.11           O  
ATOM    973  H   SER A  64      -7.764  14.907  -0.258  1.00  1.11           H  
ATOM    974  HA  SER A  64      -6.527  12.256  -0.454  1.00  1.11           H  
ATOM    975 1HB  SER A  64      -5.162  13.196  -2.172  1.00  1.11           H  
ATOM    976 2HB  SER A  64      -6.794  13.779  -2.364  1.00  1.11           H  
ATOM    977  HG  SER A  64      -6.310  15.677  -1.562  1.00  1.11           H  
ATOM    978  N   VAL A  65      -4.065  12.717   0.296  1.00  1.00           N  
ATOM    979  CA  VAL A  65      -2.845  12.801   1.083  1.00  1.00           C  
ATOM    980  C   VAL A  65      -1.677  13.255   0.233  1.00  1.00           C  
ATOM    981  O   VAL A  65      -1.459  12.767  -0.877  1.00  1.00           O  
ATOM    982  CB  VAL A  65      -2.491  11.430   1.700  1.00  1.00           C  
ATOM    983  CG1 VAL A  65      -2.354  10.396   0.595  1.00  1.00           C  
ATOM    984  CG2 VAL A  65      -1.143  11.528   2.499  1.00  1.00           C  
ATOM    985  H   VAL A  65      -4.102  12.081  -0.488  1.00  1.00           H  
ATOM    986  HA  VAL A  65      -2.996  13.521   1.881  1.00  1.00           H  
ATOM    987  HB  VAL A  65      -3.294  11.117   2.361  1.00  1.00           H  
ATOM    988 1HG1 VAL A  65      -2.109   9.421   1.023  1.00  1.00           H  
ATOM    989 2HG1 VAL A  65      -3.287  10.320   0.041  1.00  1.00           H  
ATOM    990 3HG1 VAL A  65      -1.558  10.691  -0.088  1.00  1.00           H  
ATOM    991 1HG2 VAL A  65      -0.908  10.557   2.932  1.00  1.00           H  
ATOM    992 2HG2 VAL A  65      -0.332  11.818   1.834  1.00  1.00           H  
ATOM    993 3HG2 VAL A  65      -1.237  12.268   3.294  1.00  1.00           H  
ATOM    994  N   THR A  66      -0.924  14.186   0.787  1.00  0.89           N  
ATOM    995  CA  THR A  66       0.261  14.729   0.168  1.00  0.89           C  
ATOM    996  C   THR A  66       1.491  14.470   0.993  1.00  0.89           C  
ATOM    997  O   THR A  66       1.505  14.569   2.222  1.00  0.89           O  
ATOM    998  CB  THR A  66       0.083  16.214  -0.195  1.00  0.89           C  
ATOM    999  OG1 THR A  66      -0.947  16.291  -1.185  1.00  0.89           O  
ATOM   1000  CG2 THR A  66       1.383  16.842  -0.736  1.00  0.89           C  
ATOM   1001  H   THR A  66      -1.199  14.533   1.705  1.00  0.89           H  
ATOM   1002  HA  THR A  66       0.409  14.209  -0.779  1.00  0.89           H  
ATOM   1003  HB  THR A  66      -0.235  16.765   0.695  1.00  0.89           H  
ATOM   1004  HG1 THR A  66      -0.706  15.695  -1.917  1.00  0.89           H  
ATOM   1005 1HG2 THR A  66       1.199  17.886  -0.984  1.00  0.89           H  
ATOM   1006 2HG2 THR A  66       2.166  16.790   0.017  1.00  0.89           H  
ATOM   1007 3HG2 THR A  66       1.705  16.309  -1.634  1.00  0.89           H  
ATOM   1008  N   TYR A  67       2.518  14.065   0.293  1.00  0.80           N  
ATOM   1009  CA  TYR A  67       3.787  13.735   0.883  1.00  0.80           C  
ATOM   1010  C   TYR A  67       4.709  14.941   0.826  1.00  0.80           C  
ATOM   1011  O   TYR A  67       5.531  15.079  -0.078  1.00  0.80           O  
ATOM   1012  CB  TYR A  67       4.305  12.524   0.151  1.00  0.80           C  
ATOM   1013  CG  TYR A  67       3.364  11.368   0.349  1.00  0.80           C  
ATOM   1014  CD1 TYR A  67       2.314  11.166  -0.538  1.00  0.80           C  
ATOM   1015  CD2 TYR A  67       3.517  10.535   1.421  1.00  0.80           C  
ATOM   1016  CE1 TYR A  67       1.429  10.130  -0.327  1.00  0.80           C  
ATOM   1017  CE2 TYR A  67       2.636   9.505   1.630  1.00  0.80           C  
ATOM   1018  CZ  TYR A  67       1.594   9.302   0.767  1.00  0.80           C  
ATOM   1019  OH  TYR A  67       0.722   8.278   1.009  1.00  0.80           O  
ATOM   1020  H   TYR A  67       2.413  13.999  -0.711  1.00  0.80           H  
ATOM   1021  HA  TYR A  67       3.639  13.475   1.932  1.00  0.80           H  
ATOM   1022 1HB  TYR A  67       4.387  12.735  -0.913  1.00  0.80           H  
ATOM   1023 2HB  TYR A  67       5.256  12.271   0.519  1.00  0.80           H  
ATOM   1024  HD1 TYR A  67       2.180  11.829  -1.393  1.00  0.80           H  
ATOM   1025  HD2 TYR A  67       4.335  10.697   2.116  1.00  0.80           H  
ATOM   1026  HE1 TYR A  67       0.599   9.971  -1.016  1.00  0.80           H  
ATOM   1027  HE2 TYR A  67       2.762   8.851   2.493  1.00  0.80           H  
ATOM   1028  HH  TYR A  67       0.134   8.125   0.228  1.00  0.80           H  
ATOM   1029  N   LEU A  68       4.553  15.841   1.799  1.00  0.74           N  
ATOM   1030  CA  LEU A  68       5.268  17.113   1.779  1.00  0.74           C  
ATOM   1031  C   LEU A  68       6.755  16.868   1.911  1.00  0.74           C  
ATOM   1032  O   LEU A  68       7.563  17.605   1.343  1.00  0.74           O  
ATOM   1033  CB  LEU A  68       4.780  18.026   2.917  1.00  0.74           C  
ATOM   1034  CG  LEU A  68       5.169  17.609   4.369  1.00  0.74           C  
ATOM   1035  CD1 LEU A  68       6.519  18.226   4.753  1.00  0.74           C  
ATOM   1036  CD2 LEU A  68       4.078  18.027   5.316  1.00  0.74           C  
ATOM   1037  H   LEU A  68       3.895  15.638   2.547  1.00  0.74           H  
ATOM   1038  HA  LEU A  68       5.072  17.609   0.831  1.00  0.74           H  
ATOM   1039 1HB  LEU A  68       5.173  19.027   2.746  1.00  0.74           H  
ATOM   1040 2HB  LEU A  68       3.690  18.075   2.873  1.00  0.74           H  
ATOM   1041  HG  LEU A  68       5.271  16.540   4.418  1.00  0.74           H  
ATOM   1042 1HD1 LEU A  68       6.783  17.913   5.762  1.00  0.74           H  
ATOM   1043 2HD1 LEU A  68       7.290  17.910   4.072  1.00  0.74           H  
ATOM   1044 3HD1 LEU A  68       6.441  19.312   4.719  1.00  0.74           H  
ATOM   1045 1HD2 LEU A  68       4.335  17.715   6.330  1.00  0.74           H  
ATOM   1046 2HD2 LEU A  68       3.951  19.108   5.285  1.00  0.74           H  
ATOM   1047 3HD2 LEU A  68       3.170  17.544   5.014  1.00  0.74           H  
ATOM   1048  N   ALA A  69       7.124  15.761   2.563  1.00  0.70           N  
ATOM   1049  CA  ALA A  69       8.527  15.418   2.719  1.00  0.70           C  
ATOM   1050  C   ALA A  69       9.207  15.261   1.364  1.00  0.70           C  
ATOM   1051  O   ALA A  69      10.419  15.443   1.253  1.00  0.70           O  
ATOM   1052  CB  ALA A  69       8.673  14.159   3.513  1.00  0.70           C  
ATOM   1053  H   ALA A  69       6.403  15.180   3.005  1.00  0.70           H  
ATOM   1054  HA  ALA A  69       9.019  16.230   3.251  1.00  0.70           H  
ATOM   1055 1HB  ALA A  69       9.725  13.912   3.643  1.00  0.70           H  
ATOM   1056 2HB  ALA A  69       8.222  14.304   4.468  1.00  0.70           H  
ATOM   1057 3HB  ALA A  69       8.178  13.373   2.977  1.00  0.70           H  
ATOM   1058  N   ARG A  70       8.452  14.873   0.328  1.00  0.67           N  
ATOM   1059  CA  ARG A  70       9.051  14.703  -0.985  1.00  0.67           C  
ATOM   1060  C   ARG A  70       9.501  16.032  -1.537  1.00  0.67           C  
ATOM   1061  O   ARG A  70      10.498  16.103  -2.243  1.00  0.67           O  
ATOM   1062  CB  ARG A  70       8.091  14.087  -1.965  1.00  0.67           C  
ATOM   1063  CG  ARG A  70       7.792  12.699  -1.662  1.00  0.67           C  
ATOM   1064  CD  ARG A  70       6.951  12.047  -2.656  1.00  0.67           C  
ATOM   1065  NE  ARG A  70       6.610  10.747  -2.185  1.00  0.67           N  
ATOM   1066  CZ  ARG A  70       7.409   9.683  -2.256  1.00  0.67           C  
ATOM   1067  NH1 ARG A  70       8.600   9.767  -2.808  1.00  0.67           N  
ATOM   1068  NH2 ARG A  70       6.996   8.567  -1.752  1.00  0.67           N  
ATOM   1069  H   ARG A  70       7.444  14.756   0.423  1.00  0.67           H  
ATOM   1070  HA  ARG A  70       9.918  14.050  -0.891  1.00  0.67           H  
ATOM   1071 1HB  ARG A  70       7.161  14.652  -1.986  1.00  0.67           H  
ATOM   1072 2HB  ARG A  70       8.521  14.128  -2.950  1.00  0.67           H  
ATOM   1073 1HG  ARG A  70       8.721  12.139  -1.577  1.00  0.67           H  
ATOM   1074 2HG  ARG A  70       7.270  12.679  -0.717  1.00  0.67           H  
ATOM   1075 1HD  ARG A  70       6.034  12.616  -2.809  1.00  0.67           H  
ATOM   1076 2HD  ARG A  70       7.489  11.945  -3.599  1.00  0.67           H  
ATOM   1077  HE  ARG A  70       5.710  10.631  -1.738  1.00  0.67           H  
ATOM   1078 1HH1 ARG A  70       8.931  10.645  -3.194  1.00  0.67           H  
ATOM   1079 2HH1 ARG A  70       9.200   8.954  -2.848  1.00  0.67           H  
ATOM   1080 1HH2 ARG A  70       6.085   8.542  -1.309  1.00  0.67           H  
ATOM   1081 2HH2 ARG A  70       7.585   7.748  -1.795  1.00  0.67           H  
ATOM   1082  N   TYR A  71       8.766  17.091  -1.222  1.00  0.65           N  
ATOM   1083  CA  TYR A  71       9.066  18.405  -1.746  1.00  0.65           C  
ATOM   1084  C   TYR A  71      10.195  18.998  -0.940  1.00  0.65           C  
ATOM   1085  O   TYR A  71      11.072  19.668  -1.486  1.00  0.65           O  
ATOM   1086  CB  TYR A  71       7.815  19.256  -1.710  1.00  0.65           C  
ATOM   1087  CG  TYR A  71       6.773  18.781  -2.719  1.00  0.65           C  
ATOM   1088  CD1 TYR A  71       5.788  17.876  -2.328  1.00  0.65           C  
ATOM   1089  CD2 TYR A  71       6.793  19.258  -4.018  1.00  0.65           C  
ATOM   1090  CE1 TYR A  71       4.836  17.440  -3.233  1.00  0.65           C  
ATOM   1091  CE2 TYR A  71       5.843  18.823  -4.926  1.00  0.65           C  
ATOM   1092  CZ  TYR A  71       4.864  17.915  -4.540  1.00  0.65           C  
ATOM   1093  OH  TYR A  71       3.932  17.478  -5.472  1.00  0.65           O  
ATOM   1094  H   TYR A  71       7.992  16.995  -0.571  1.00  0.65           H  
ATOM   1095  HA  TYR A  71       9.395  18.310  -2.777  1.00  0.65           H  
ATOM   1096 1HB  TYR A  71       7.377  19.215  -0.712  1.00  0.65           H  
ATOM   1097 2HB  TYR A  71       8.063  20.293  -1.927  1.00  0.65           H  
ATOM   1098  HD1 TYR A  71       5.774  17.503  -1.309  1.00  0.65           H  
ATOM   1099  HD2 TYR A  71       7.557  19.973  -4.330  1.00  0.65           H  
ATOM   1100  HE1 TYR A  71       4.070  16.723  -2.923  1.00  0.65           H  
ATOM   1101  HE2 TYR A  71       5.863  19.194  -5.949  1.00  0.65           H  
ATOM   1102  HH  TYR A  71       3.242  16.911  -5.046  1.00  0.65           H  
ATOM   1103  N   VAL A  72      10.204  18.699   0.362  1.00  0.64           N  
ATOM   1104  CA  VAL A  72      11.281  19.173   1.217  1.00  0.64           C  
ATOM   1105  C   VAL A  72      12.567  18.544   0.717  1.00  0.64           C  
ATOM   1106  O   VAL A  72      13.577  19.209   0.549  1.00  0.64           O  
ATOM   1107  CB  VAL A  72      11.055  18.774   2.679  1.00  0.64           C  
ATOM   1108  CG1 VAL A  72      12.280  19.116   3.498  1.00  0.64           C  
ATOM   1109  CG2 VAL A  72       9.826  19.483   3.213  1.00  0.64           C  
ATOM   1110  H   VAL A  72       9.434  18.155   0.754  1.00  0.64           H  
ATOM   1111  HA  VAL A  72      11.353  20.258   1.139  1.00  0.64           H  
ATOM   1112  HB  VAL A  72      10.911  17.697   2.736  1.00  0.64           H  
ATOM   1113 1HG1 VAL A  72      12.122  18.814   4.532  1.00  0.64           H  
ATOM   1114 2HG1 VAL A  72      13.145  18.587   3.093  1.00  0.64           H  
ATOM   1115 3HG1 VAL A  72      12.454  20.189   3.454  1.00  0.64           H  
ATOM   1116 1HG2 VAL A  72       9.657  19.191   4.248  1.00  0.64           H  
ATOM   1117 2HG2 VAL A  72       9.978  20.560   3.159  1.00  0.64           H  
ATOM   1118 3HG2 VAL A  72       8.964  19.211   2.615  1.00  0.64           H  
ATOM   1119  N   ASP A  73      12.514  17.250   0.423  1.00  0.64           N  
ATOM   1120  CA  ASP A  73      13.650  16.557  -0.140  1.00  0.64           C  
ATOM   1121  C   ASP A  73      14.071  17.119  -1.480  1.00  0.64           C  
ATOM   1122  O   ASP A  73      15.242  17.477  -1.657  1.00  0.64           O  
ATOM   1123  CB  ASP A  73      13.370  15.084  -0.353  1.00  0.64           C  
ATOM   1124  CG  ASP A  73      14.536  14.456  -0.980  1.00  0.64           C  
ATOM   1125  OD1 ASP A  73      15.484  15.163  -1.181  1.00  0.64           O  
ATOM   1126  OD2 ASP A  73      14.513  13.291  -1.329  1.00  0.64           O  
ATOM   1127  H   ASP A  73      11.663  16.721   0.603  1.00  0.64           H  
ATOM   1128  HA  ASP A  73      14.485  16.659   0.551  1.00  0.64           H  
ATOM   1129 1HB  ASP A  73      13.156  14.620   0.580  1.00  0.64           H  
ATOM   1130 2HB  ASP A  73      12.499  14.960  -0.994  1.00  0.64           H  
ATOM   1131  N   TRP A  74      13.126  17.193  -2.428  1.00  0.64           N  
ATOM   1132  CA  TRP A  74      13.418  17.636  -3.781  1.00  0.64           C  
ATOM   1133  C   TRP A  74      14.044  19.024  -3.762  1.00  0.64           C  
ATOM   1134  O   TRP A  74      14.983  19.294  -4.517  1.00  0.64           O  
ATOM   1135  CB  TRP A  74      12.132  17.636  -4.637  1.00  0.64           C  
ATOM   1136  CG  TRP A  74      11.594  16.217  -4.993  1.00  0.64           C  
ATOM   1137  CD1 TRP A  74      12.329  15.066  -5.092  1.00  0.64           C  
ATOM   1138  CD2 TRP A  74      10.202  15.816  -5.256  1.00  0.64           C  
ATOM   1139  NE1 TRP A  74      11.501  13.989  -5.404  1.00  0.64           N  
ATOM   1140  CE2 TRP A  74      10.207  14.432  -5.500  1.00  0.64           C  
ATOM   1141  CE3 TRP A  74       8.982  16.502  -5.293  1.00  0.64           C  
ATOM   1142  CZ2 TRP A  74       9.035  13.725  -5.777  1.00  0.64           C  
ATOM   1143  CZ3 TRP A  74       7.817  15.778  -5.574  1.00  0.64           C  
ATOM   1144  CH2 TRP A  74       7.846  14.433  -5.807  1.00  0.64           C  
ATOM   1145  H   TRP A  74      12.174  16.898  -2.219  1.00  0.64           H  
ATOM   1146  HA  TRP A  74      14.127  16.940  -4.222  1.00  0.64           H  
ATOM   1147 1HB  TRP A  74      11.352  18.175  -4.105  1.00  0.64           H  
ATOM   1148 2HB  TRP A  74      12.318  18.171  -5.566  1.00  0.64           H  
ATOM   1149  HD1 TRP A  74      13.406  15.005  -4.947  1.00  0.64           H  
ATOM   1150  HE1 TRP A  74      11.798  12.993  -5.539  1.00  0.64           H  
ATOM   1151  HE3 TRP A  74       8.944  17.572  -5.107  1.00  0.64           H  
ATOM   1152  HZ2 TRP A  74       9.038  12.650  -5.961  1.00  0.64           H  
ATOM   1153  HZ3 TRP A  74       6.877  16.308  -5.603  1.00  0.64           H  
ATOM   1154  HH2 TRP A  74       6.913  13.908  -6.020  1.00  0.64           H  
ATOM   1155  N   ALA A  75      13.596  19.883  -2.834  1.00  0.64           N  
ATOM   1156  CA  ALA A  75      14.074  21.258  -2.688  1.00  0.64           C  
ATOM   1157  C   ALA A  75      15.579  21.336  -2.492  1.00  0.64           C  
ATOM   1158  O   ALA A  75      16.181  22.368  -2.795  1.00  0.64           O  
ATOM   1159  CB  ALA A  75      13.399  21.926  -1.505  1.00  0.64           C  
ATOM   1160  H   ALA A  75      12.827  19.599  -2.228  1.00  0.64           H  
ATOM   1161  HA  ALA A  75      13.823  21.803  -3.594  1.00  0.64           H  
ATOM   1162 1HB  ALA A  75      13.742  22.954  -1.426  1.00  0.64           H  
ATOM   1163 2HB  ALA A  75      12.321  21.910  -1.644  1.00  0.64           H  
ATOM   1164 3HB  ALA A  75      13.654  21.393  -0.596  1.00  0.64           H  
ATOM   1165  N   PHE A  76      16.190  20.286  -1.949  1.00  0.65           N  
ATOM   1166  CA  PHE A  76      17.620  20.310  -1.730  1.00  0.65           C  
ATOM   1167  C   PHE A  76      18.312  19.337  -2.676  1.00  0.65           C  
ATOM   1168  O   PHE A  76      19.384  19.638  -3.214  1.00  0.65           O  
ATOM   1169  CB  PHE A  76      17.912  19.931  -0.293  1.00  0.65           C  
ATOM   1170  CG  PHE A  76      17.251  20.838   0.652  1.00  0.65           C  
ATOM   1171  CD1 PHE A  76      16.197  20.375   1.396  1.00  0.65           C  
ATOM   1172  CD2 PHE A  76      17.633  22.157   0.777  1.00  0.65           C  
ATOM   1173  CE1 PHE A  76      15.526  21.203   2.262  1.00  0.65           C  
ATOM   1174  CE2 PHE A  76      16.968  22.999   1.644  1.00  0.65           C  
ATOM   1175  CZ  PHE A  76      15.908  22.517   2.390  1.00  0.65           C  
ATOM   1176  H   PHE A  76      15.663  19.443  -1.720  1.00  0.65           H  
ATOM   1177  HA  PHE A  76      17.997  21.313  -1.925  1.00  0.65           H  
ATOM   1178 1HB  PHE A  76      17.535  18.925  -0.117  1.00  0.65           H  
ATOM   1179 2HB  PHE A  76      18.983  19.940  -0.108  1.00  0.65           H  
ATOM   1180  HD1 PHE A  76      15.891  19.331   1.284  1.00  0.65           H  
ATOM   1181  HD2 PHE A  76      18.464  22.533   0.177  1.00  0.65           H  
ATOM   1182  HE1 PHE A  76      14.692  20.816   2.839  1.00  0.65           H  
ATOM   1183  HE2 PHE A  76      17.273  24.040   1.738  1.00  0.65           H  
ATOM   1184  HZ  PHE A  76      15.376  23.175   3.074  1.00  0.65           H  
ATOM   1185  N   THR A  77      17.686  18.193  -2.939  1.00  0.66           N  
ATOM   1186  CA  THR A  77      18.368  17.203  -3.742  1.00  0.66           C  
ATOM   1187  C   THR A  77      18.329  17.434  -5.229  1.00  0.66           C  
ATOM   1188  O   THR A  77      19.285  17.077  -5.916  1.00  0.66           O  
ATOM   1189  CB  THR A  77      17.860  15.803  -3.442  1.00  0.66           C  
ATOM   1190  OG1 THR A  77      16.451  15.722  -3.635  1.00  0.66           O  
ATOM   1191  CG2 THR A  77      18.199  15.453  -2.043  1.00  0.66           C  
ATOM   1192  H   THR A  77      16.776  17.980  -2.527  1.00  0.66           H  
ATOM   1193  HA  THR A  77      19.408  17.217  -3.450  1.00  0.66           H  
ATOM   1194  HB  THR A  77      18.335  15.118  -4.122  1.00  0.66           H  
ATOM   1195  HG1 THR A  77      16.023  15.840  -2.739  1.00  0.66           H  
ATOM   1196 1HG2 THR A  77      17.858  14.440  -1.816  1.00  0.66           H  
ATOM   1197 2HG2 THR A  77      19.246  15.519  -1.898  1.00  0.66           H  
ATOM   1198 3HG2 THR A  77      17.707  16.158  -1.380  1.00  0.66           H  
ATOM   1199  N   THR A  78      17.296  18.068  -5.763  1.00  0.68           N  
ATOM   1200  CA  THR A  78      17.350  18.234  -7.194  1.00  0.68           C  
ATOM   1201  C   THR A  78      18.482  19.233  -7.505  1.00  0.68           C  
ATOM   1202  O   THR A  78      19.307  18.926  -8.368  1.00  0.68           O  
ATOM   1203  CB  THR A  78      15.995  18.574  -7.834  1.00  0.68           C  
ATOM   1204  OG1 THR A  78      15.059  17.528  -7.532  1.00  0.68           O  
ATOM   1205  CG2 THR A  78      16.194  18.616  -9.338  1.00  0.68           C  
ATOM   1206  H   THR A  78      16.498  18.393  -5.218  1.00  0.68           H  
ATOM   1207  HA  THR A  78      17.638  17.283  -7.637  1.00  0.68           H  
ATOM   1208  HB  THR A  78      15.613  19.488  -7.491  1.00  0.68           H  
ATOM   1209  HG1 THR A  78      14.842  17.590  -6.595  1.00  0.68           H  
ATOM   1210 1HG2 THR A  78      15.245  18.831  -9.826  1.00  0.68           H  
ATOM   1211 2HG2 THR A  78      16.910  19.394  -9.582  1.00  0.68           H  
ATOM   1212 3HG2 THR A  78      16.569  17.663  -9.677  1.00  0.68           H  
ATOM   1213  N   PRO A  79      18.591  20.422  -6.838  1.00  0.71           N  
ATOM   1214  CA  PRO A  79      19.712  21.332  -6.989  1.00  0.71           C  
ATOM   1215  C   PRO A  79      21.062  20.635  -6.829  1.00  0.71           C  
ATOM   1216  O   PRO A  79      21.988  20.947  -7.571  1.00  0.71           O  
ATOM   1217  CB  PRO A  79      19.466  22.344  -5.876  1.00  0.71           C  
ATOM   1218  CG  PRO A  79      17.970  22.389  -5.753  1.00  0.71           C  
ATOM   1219  CD  PRO A  79      17.534  20.959  -5.922  1.00  0.71           C  
ATOM   1220  HA  PRO A  79      19.643  21.823  -7.967  1.00  0.71           H  
ATOM   1221 1HB  PRO A  79      19.944  21.994  -4.947  1.00  0.71           H  
ATOM   1222 2HB  PRO A  79      19.926  23.292  -6.127  1.00  0.71           H  
ATOM   1223 1HG  PRO A  79      17.678  22.805  -4.780  1.00  0.71           H  
ATOM   1224 2HG  PRO A  79      17.532  23.042  -6.526  1.00  0.71           H  
ATOM   1225 1HD  PRO A  79      17.546  20.493  -4.960  1.00  0.71           H  
ATOM   1226 2HD  PRO A  79      16.556  20.965  -6.350  1.00  0.71           H  
ATOM   1227  N   LEU A  80      21.181  19.656  -5.912  1.00  0.75           N  
ATOM   1228  CA  LEU A  80      22.443  18.919  -5.784  1.00  0.75           C  
ATOM   1229  C   LEU A  80      22.716  18.050  -7.017  1.00  0.75           C  
ATOM   1230  O   LEU A  80      23.845  17.991  -7.517  1.00  0.75           O  
ATOM   1231  CB  LEU A  80      22.429  18.034  -4.537  1.00  0.75           C  
ATOM   1232  CG  LEU A  80      22.510  18.703  -3.166  1.00  0.75           C  
ATOM   1233  CD1 LEU A  80      22.231  17.651  -2.090  1.00  0.75           C  
ATOM   1234  CD2 LEU A  80      23.901  19.271  -2.965  1.00  0.75           C  
ATOM   1235  H   LEU A  80      20.423  19.442  -5.262  1.00  0.75           H  
ATOM   1236  HA  LEU A  80      23.251  19.641  -5.684  1.00  0.75           H  
ATOM   1237 1HB  LEU A  80      21.505  17.488  -4.555  1.00  0.75           H  
ATOM   1238 2HB  LEU A  80      23.244  17.323  -4.604  1.00  0.75           H  
ATOM   1239  HG  LEU A  80      21.781  19.497  -3.096  1.00  0.75           H  
ATOM   1240 1HD1 LEU A  80      22.296  18.106  -1.105  1.00  0.75           H  
ATOM   1241 2HD1 LEU A  80      21.248  17.236  -2.221  1.00  0.75           H  
ATOM   1242 3HD1 LEU A  80      22.963  16.863  -2.179  1.00  0.75           H  
ATOM   1243 1HD2 LEU A  80      23.961  19.741  -1.985  1.00  0.75           H  
ATOM   1244 2HD2 LEU A  80      24.626  18.465  -3.017  1.00  0.75           H  
ATOM   1245 3HD2 LEU A  80      24.111  20.010  -3.738  1.00  0.75           H  
ATOM   1246  N   LEU A  81      21.676  17.408  -7.556  1.00  0.80           N  
ATOM   1247  CA  LEU A  81      21.881  16.588  -8.744  1.00  0.80           C  
ATOM   1248  C   LEU A  81      22.335  17.489  -9.891  1.00  0.80           C  
ATOM   1249  O   LEU A  81      23.281  17.159 -10.616  1.00  0.80           O  
ATOM   1250  CB  LEU A  81      20.578  15.856  -9.122  1.00  0.80           C  
ATOM   1251  CG  LEU A  81      20.111  14.725  -8.169  1.00  0.80           C  
ATOM   1252  CD1 LEU A  81      18.717  14.247  -8.550  1.00  0.80           C  
ATOM   1253  CD2 LEU A  81      21.045  13.605  -8.283  1.00  0.80           C  
ATOM   1254  H   LEU A  81      20.753  17.469  -7.123  1.00  0.80           H  
ATOM   1255  HA  LEU A  81      22.658  15.856  -8.540  1.00  0.80           H  
ATOM   1256 1HB  LEU A  81      19.782  16.591  -9.164  1.00  0.80           H  
ATOM   1257 2HB  LEU A  81      20.702  15.423 -10.109  1.00  0.80           H  
ATOM   1258  HG  LEU A  81      20.091  15.090  -7.146  1.00  0.80           H  
ATOM   1259 1HD1 LEU A  81      18.413  13.446  -7.877  1.00  0.80           H  
ATOM   1260 2HD1 LEU A  81      18.013  15.071  -8.474  1.00  0.80           H  
ATOM   1261 3HD1 LEU A  81      18.734  13.873  -9.567  1.00  0.80           H  
ATOM   1262 1HD2 LEU A  81      20.732  12.806  -7.632  1.00  0.80           H  
ATOM   1263 2HD2 LEU A  81      21.032  13.257  -9.313  1.00  0.80           H  
ATOM   1264 3HD2 LEU A  81      22.044  13.932  -8.010  1.00  0.80           H  
ATOM   1265  N   LEU A  82      21.707  18.666  -9.992  1.00  0.86           N  
ATOM   1266  CA  LEU A  82      22.038  19.660 -11.006  1.00  0.86           C  
ATOM   1267  C   LEU A  82      23.425  20.240 -10.792  1.00  0.86           C  
ATOM   1268  O   LEU A  82      24.178  20.442 -11.744  1.00  0.86           O  
ATOM   1269  CB  LEU A  82      20.994  20.774 -10.965  1.00  0.86           C  
ATOM   1270  CG  LEU A  82      19.630  20.359 -11.452  1.00  0.86           C  
ATOM   1271  CD1 LEU A  82      18.607  21.396 -11.119  1.00  0.86           C  
ATOM   1272  CD2 LEU A  82      19.705  20.180 -12.930  1.00  0.86           C  
ATOM   1273  H   LEU A  82      20.944  18.862  -9.343  1.00  0.86           H  
ATOM   1274  HA  LEU A  82      22.007  19.179 -11.982  1.00  0.86           H  
ATOM   1275 1HB  LEU A  82      20.895  21.117  -9.942  1.00  0.86           H  
ATOM   1276 2HB  LEU A  82      21.341  21.602 -11.575  1.00  0.86           H  
ATOM   1277  HG  LEU A  82      19.335  19.424 -10.971  1.00  0.86           H  
ATOM   1278 1HD1 LEU A  82      17.637  21.060 -11.491  1.00  0.86           H  
ATOM   1279 2HD1 LEU A  82      18.557  21.518 -10.040  1.00  0.86           H  
ATOM   1280 3HD1 LEU A  82      18.842  22.332 -11.567  1.00  0.86           H  
ATOM   1281 1HD2 LEU A  82      18.730  19.883 -13.294  1.00  0.86           H  
ATOM   1282 2HD2 LEU A  82      19.990  21.107 -13.399  1.00  0.86           H  
ATOM   1283 3HD2 LEU A  82      20.443  19.418 -13.173  1.00  0.86           H  
ATOM   1284  N   ALA A  83      23.793  20.487  -9.532  1.00  0.94           N  
ATOM   1285  CA  ALA A  83      25.100  21.036  -9.235  1.00  0.94           C  
ATOM   1286  C   ALA A  83      26.161  20.084  -9.725  1.00  0.94           C  
ATOM   1287  O   ALA A  83      27.136  20.511 -10.334  1.00  0.94           O  
ATOM   1288  CB  ALA A  83      25.261  21.274  -7.741  1.00  0.94           C  
ATOM   1289  H   ALA A  83      23.145  20.323  -8.773  1.00  0.94           H  
ATOM   1290  HA  ALA A  83      25.206  21.980  -9.767  1.00  0.94           H  
ATOM   1291 1HB  ALA A  83      26.246  21.692  -7.543  1.00  0.94           H  
ATOM   1292 2HB  ALA A  83      24.492  21.966  -7.400  1.00  0.94           H  
ATOM   1293 3HB  ALA A  83      25.156  20.328  -7.212  1.00  0.94           H  
ATOM   1294  N   GLY A  84      25.937  18.784  -9.529  1.00  1.02           N  
ATOM   1295  CA  GLY A  84      26.857  17.752  -9.988  1.00  1.02           C  
ATOM   1296  C   GLY A  84      27.000  17.775 -11.512  1.00  1.02           C  
ATOM   1297  O   GLY A  84      28.109  17.835 -12.056  1.00  1.02           O  
ATOM   1298  H   GLY A  84      25.103  18.502  -9.007  1.00  1.02           H  
ATOM   1299 1HA  GLY A  84      27.831  17.893  -9.519  1.00  1.02           H  
ATOM   1300 2HA  GLY A  84      26.484  16.781  -9.669  1.00  1.02           H  
ATOM   1301  N   VAL A  85      25.863  17.750 -12.208  1.00  1.13           N  
ATOM   1302  CA  VAL A  85      25.866  17.720 -13.667  1.00  1.13           C  
ATOM   1303  C   VAL A  85      26.542  18.933 -14.290  1.00  1.13           C  
ATOM   1304  O   VAL A  85      27.466  18.799 -15.108  1.00  1.13           O  
ATOM   1305  CB  VAL A  85      24.398  17.693 -14.167  1.00  1.13           C  
ATOM   1306  CG1 VAL A  85      24.312  17.888 -15.613  1.00  1.13           C  
ATOM   1307  CG2 VAL A  85      23.764  16.399 -13.843  1.00  1.13           C  
ATOM   1308  H   VAL A  85      24.974  17.717 -11.704  1.00  1.13           H  
ATOM   1309  HA  VAL A  85      26.381  16.817 -13.989  1.00  1.13           H  
ATOM   1310  HB  VAL A  85      23.847  18.501 -13.683  1.00  1.13           H  
ATOM   1311 1HG1 VAL A  85      23.272  17.868 -15.882  1.00  1.13           H  
ATOM   1312 2HG1 VAL A  85      24.727  18.842 -15.864  1.00  1.13           H  
ATOM   1313 3HG1 VAL A  85      24.848  17.092 -16.129  1.00  1.13           H  
ATOM   1314 1HG2 VAL A  85      22.737  16.420 -14.192  1.00  1.13           H  
ATOM   1315 2HG2 VAL A  85      24.301  15.607 -14.330  1.00  1.13           H  
ATOM   1316 3HG2 VAL A  85      23.779  16.244 -12.782  1.00  1.13           H  
ATOM   1317  N   VAL A  86      26.129  20.108 -13.848  1.00  1.25           N  
ATOM   1318  CA  VAL A  86      26.620  21.343 -14.406  1.00  1.25           C  
ATOM   1319  C   VAL A  86      28.060  21.586 -14.008  1.00  1.25           C  
ATOM   1320  O   VAL A  86      28.878  21.969 -14.848  1.00  1.25           O  
ATOM   1321  CB  VAL A  86      25.736  22.493 -13.955  1.00  1.25           C  
ATOM   1322  CG1 VAL A  86      26.292  23.779 -14.449  1.00  1.25           C  
ATOM   1323  CG2 VAL A  86      24.357  22.265 -14.449  1.00  1.25           C  
ATOM   1324  H   VAL A  86      25.411  20.145 -13.124  1.00  1.25           H  
ATOM   1325  HA  VAL A  86      26.571  21.271 -15.487  1.00  1.25           H  
ATOM   1326  HB  VAL A  86      25.724  22.528 -12.861  1.00  1.25           H  
ATOM   1327 1HG1 VAL A  86      25.665  24.602 -14.125  1.00  1.25           H  
ATOM   1328 2HG1 VAL A  86      27.293  23.891 -14.051  1.00  1.25           H  
ATOM   1329 3HG1 VAL A  86      26.329  23.767 -15.535  1.00  1.25           H  
ATOM   1330 1HG2 VAL A  86      23.739  23.068 -14.092  1.00  1.25           H  
ATOM   1331 2HG2 VAL A  86      24.361  22.237 -15.532  1.00  1.25           H  
ATOM   1332 3HG2 VAL A  86      23.979  21.321 -14.064  1.00  1.25           H  
ATOM   1333  N   SER A  87      28.390  21.336 -12.736  1.00  1.41           N  
ATOM   1334  CA  SER A  87      29.745  21.549 -12.284  1.00  1.41           C  
ATOM   1335  C   SER A  87      30.695  20.683 -13.081  1.00  1.41           C  
ATOM   1336  O   SER A  87      31.769  21.151 -13.439  1.00  1.41           O  
ATOM   1337  CB  SER A  87      29.905  21.244 -10.813  1.00  1.41           C  
ATOM   1338  OG  SER A  87      29.154  22.127 -10.036  1.00  1.41           O  
ATOM   1339  H   SER A  87      27.706  21.007 -12.056  1.00  1.41           H  
ATOM   1340  HA  SER A  87      30.000  22.593 -12.444  1.00  1.41           H  
ATOM   1341 1HB  SER A  87      29.612  20.213 -10.608  1.00  1.41           H  
ATOM   1342 2HB  SER A  87      30.935  21.346 -10.559  1.00  1.41           H  
ATOM   1343  HG  SER A  87      28.227  21.854 -10.186  1.00  1.41           H  
ATOM   1344  N   SER A  88      30.309  19.442 -13.411  1.00  1.64           N  
ATOM   1345  CA  SER A  88      31.208  18.592 -14.178  1.00  1.64           C  
ATOM   1346  C   SER A  88      31.577  19.292 -15.476  1.00  1.64           C  
ATOM   1347  O   SER A  88      32.762  19.430 -15.788  1.00  1.64           O  
ATOM   1348  CB  SER A  88      30.569  17.254 -14.478  1.00  1.64           C  
ATOM   1349  OG  SER A  88      31.440  16.437 -15.221  1.00  1.64           O  
ATOM   1350  H   SER A  88      29.411  19.067 -13.092  1.00  1.64           H  
ATOM   1351  HA  SER A  88      32.115  18.424 -13.599  1.00  1.64           H  
ATOM   1352 1HB  SER A  88      30.300  16.758 -13.543  1.00  1.64           H  
ATOM   1353 2HB  SER A  88      29.647  17.412 -15.037  1.00  1.64           H  
ATOM   1354  HG  SER A  88      30.910  15.682 -15.494  1.00  1.64           H  
ATOM   1355  N   ALA A  89      30.588  19.839 -16.188  1.00  1.97           N  
ATOM   1356  CA  ALA A  89      30.907  20.555 -17.424  1.00  1.97           C  
ATOM   1357  C   ALA A  89      31.886  21.696 -17.141  1.00  1.97           C  
ATOM   1358  O   ALA A  89      32.835  21.945 -17.903  1.00  1.97           O  
ATOM   1359  CB  ALA A  89      29.646  21.130 -18.036  1.00  1.97           C  
ATOM   1360  H   ALA A  89      29.618  19.721 -15.878  1.00  1.97           H  
ATOM   1361  HA  ALA A  89      31.370  19.858 -18.118  1.00  1.97           H  
ATOM   1362 1HB  ALA A  89      29.887  21.658 -18.960  1.00  1.97           H  
ATOM   1363 2HB  ALA A  89      28.954  20.337 -18.245  1.00  1.97           H  
ATOM   1364 3HB  ALA A  89      29.193  21.825 -17.336  1.00  1.97           H  
ATOM   1365  N   TYR A  90      31.677  22.353 -16.000  1.00  2.41           N  
ATOM   1366  CA  TYR A  90      32.478  23.496 -15.596  1.00  2.41           C  
ATOM   1367  C   TYR A  90      33.814  23.105 -14.937  1.00  2.41           C  
ATOM   1368  O   TYR A  90      34.688  23.951 -14.747  1.00  2.41           O  
ATOM   1369  CB  TYR A  90      31.623  24.391 -14.717  1.00  2.41           C  
ATOM   1370  CG  TYR A  90      30.431  24.945 -15.485  1.00  2.41           C  
ATOM   1371  CD1 TYR A  90      30.361  24.774 -16.848  1.00  2.41           C  
ATOM   1372  CD2 TYR A  90      29.428  25.617 -14.850  1.00  2.41           C  
ATOM   1373  CE1 TYR A  90      29.309  25.259 -17.551  1.00  2.41           C  
ATOM   1374  CE2 TYR A  90      28.366  26.115 -15.586  1.00  2.41           C  
ATOM   1375  CZ  TYR A  90      28.328  25.932 -16.926  1.00  2.41           C  
ATOM   1376  OH  TYR A  90      27.321  26.437 -17.661  1.00  2.41           O  
ATOM   1377  H   TYR A  90      30.882  22.080 -15.417  1.00  2.41           H  
ATOM   1378  HA  TYR A  90      32.727  24.067 -16.491  1.00  2.41           H  
ATOM   1379 1HB  TYR A  90      31.259  23.829 -13.871  1.00  2.41           H  
ATOM   1380 2HB  TYR A  90      32.195  25.203 -14.349  1.00  2.41           H  
ATOM   1381  HD1 TYR A  90      31.148  24.251 -17.372  1.00  2.41           H  
ATOM   1382  HD2 TYR A  90      29.469  25.765 -13.786  1.00  2.41           H  
ATOM   1383  HE1 TYR A  90      29.259  25.115 -18.613  1.00  2.41           H  
ATOM   1384  HE2 TYR A  90      27.566  26.656 -15.100  1.00  2.41           H  
ATOM   1385  HH  TYR A  90      27.450  26.197 -18.576  1.00  2.41           H  
ATOM   1386  N   TYR A  91      33.984  21.832 -14.575  1.00  2.97           N  
ATOM   1387  CA  TYR A  91      35.278  21.374 -14.101  1.00  2.97           C  
ATOM   1388  C   TYR A  91      36.124  21.095 -15.318  1.00  2.97           C  
ATOM   1389  O   TYR A  91      37.334  21.326 -15.317  1.00  2.97           O  
ATOM   1390  CB  TYR A  91      35.191  20.159 -13.180  1.00  2.97           C  
ATOM   1391  CG  TYR A  91      34.914  20.494 -11.732  1.00  2.97           C  
ATOM   1392  CD1 TYR A  91      33.715  20.266 -11.153  1.00  2.97           C  
ATOM   1393  CD2 TYR A  91      35.933  21.031 -10.983  1.00  2.97           C  
ATOM   1394  CE1 TYR A  91      33.519  20.574  -9.815  1.00  2.97           C  
ATOM   1395  CE2 TYR A  91      35.755  21.343  -9.661  1.00  2.97           C  
ATOM   1396  CZ  TYR A  91      34.542  21.115  -9.075  1.00  2.97           C  
ATOM   1397  OH  TYR A  91      34.338  21.424  -7.751  1.00  2.97           O  
ATOM   1398  H   TYR A  91      33.226  21.162 -14.683  1.00  2.97           H  
ATOM   1399  HA  TYR A  91      35.750  22.177 -13.542  1.00  2.97           H  
ATOM   1400 1HB  TYR A  91      34.389  19.510 -13.531  1.00  2.97           H  
ATOM   1401 2HB  TYR A  91      36.102  19.596 -13.236  1.00  2.97           H  
ATOM   1402  HD1 TYR A  91      32.920  19.837 -11.733  1.00  2.97           H  
ATOM   1403  HD2 TYR A  91      36.882  21.201 -11.451  1.00  2.97           H  
ATOM   1404  HE1 TYR A  91      32.558  20.383  -9.344  1.00  2.97           H  
ATOM   1405  HE2 TYR A  91      36.575  21.769  -9.084  1.00  2.97           H  
ATOM   1406  HH  TYR A  91      33.424  21.238  -7.519  1.00  2.97           H  
ATOM   1407  N   GLY A  92      35.458  20.615 -16.376  1.00  3.61           N  
ATOM   1408  CA  GLY A  92      36.098  20.333 -17.648  1.00  3.61           C  
ATOM   1409  C   GLY A  92      36.606  21.624 -18.272  1.00  3.61           C  
ATOM   1410  O   GLY A  92      37.692  21.672 -18.859  1.00  3.61           O  
ATOM   1411  H   GLY A  92      34.460  20.415 -16.275  1.00  3.61           H  
ATOM   1412 1HA  GLY A  92      36.923  19.640 -17.500  1.00  3.61           H  
ATOM   1413 2HA  GLY A  92      35.373  19.863 -18.312  1.00  3.61           H  
ATOM   1414  N   THR A  93      35.797  22.671 -18.132  1.00  4.29           N  
ATOM   1415  CA  THR A  93      36.084  23.995 -18.647  1.00  4.29           C  
ATOM   1416  C   THR A  93      36.171  24.996 -17.491  1.00  4.29           C  
ATOM   1417  O   THR A  93      35.147  25.512 -17.047  1.00  4.29           O  
ATOM   1418  CB  THR A  93      34.972  24.405 -19.613  1.00  4.29           C  
ATOM   1419  OG1 THR A  93      33.716  24.332 -18.925  1.00  4.29           O  
ATOM   1420  CG2 THR A  93      34.934  23.455 -20.810  1.00  4.29           C  
ATOM   1421  H   THR A  93      34.896  22.519 -17.679  1.00  4.29           H  
ATOM   1422  HA  THR A  93      37.039  23.977 -19.169  1.00  4.29           H  
ATOM   1423  HB  THR A  93      35.143  25.420 -19.958  1.00  4.29           H  
ATOM   1424  HG1 THR A  93      33.541  23.402 -18.644  1.00  4.29           H  
ATOM   1425 1HG2 THR A  93      34.136  23.759 -21.480  1.00  4.29           H  
ATOM   1426 2HG2 THR A  93      35.884  23.493 -21.341  1.00  4.29           H  
ATOM   1427 3HG2 THR A  93      34.748  22.437 -20.474  1.00  4.29           H  
ATOM   1428  N   ARG A  94      37.398  25.301 -17.038  1.00  4.85           N  
ATOM   1429  CA  ARG A  94      37.618  26.112 -15.827  1.00  4.85           C  
ATOM   1430  C   ARG A  94      37.511  27.629 -15.984  1.00  4.85           C  
ATOM   1431  O   ARG A  94      37.677  28.374 -15.014  1.00  4.85           O  
ATOM   1432  CB  ARG A  94      38.986  25.833 -15.220  1.00  4.85           C  
ATOM   1433  CG  ARG A  94      39.227  24.423 -14.720  1.00  4.85           C  
ATOM   1434  CD  ARG A  94      38.293  24.108 -13.627  1.00  4.85           C  
ATOM   1435  NE  ARG A  94      38.556  22.828 -13.023  1.00  4.85           N  
ATOM   1436  CZ  ARG A  94      39.319  22.650 -11.911  1.00  4.85           C  
ATOM   1437  NH1 ARG A  94      39.873  23.688 -11.323  1.00  4.85           N  
ATOM   1438  NH2 ARG A  94      39.510  21.459 -11.394  1.00  4.85           N  
ATOM   1439  H   ARG A  94      38.193  24.879 -17.495  1.00  4.85           H  
ATOM   1440  HA  ARG A  94      36.863  25.804 -15.098  1.00  4.85           H  
ATOM   1441 1HB  ARG A  94      39.756  26.052 -15.958  1.00  4.85           H  
ATOM   1442 2HB  ARG A  94      39.144  26.507 -14.379  1.00  4.85           H  
ATOM   1443 1HG  ARG A  94      39.054  23.705 -15.527  1.00  4.85           H  
ATOM   1444 2HG  ARG A  94      40.247  24.321 -14.348  1.00  4.85           H  
ATOM   1445 1HD  ARG A  94      38.362  24.870 -12.854  1.00  4.85           H  
ATOM   1446 2HD  ARG A  94      37.277  24.091 -14.025  1.00  4.85           H  
ATOM   1447  HE  ARG A  94      38.158  22.007 -13.501  1.00  4.85           H  
ATOM   1448 1HH1 ARG A  94      39.744  24.612 -11.700  1.00  4.85           H  
ATOM   1449 2HH1 ARG A  94      40.448  23.546 -10.501  1.00  4.85           H  
ATOM   1450 1HH2 ARG A  94      39.083  20.628 -11.831  1.00  4.85           H  
ATOM   1451 2HH2 ARG A  94      40.076  21.365 -10.564  1.00  4.85           H  
ATOM   1452  N   ASP A  95      37.234  28.122 -17.179  1.00  5.15           N  
ATOM   1453  CA  ASP A  95      37.070  29.568 -17.318  1.00  5.15           C  
ATOM   1454  C   ASP A  95      35.658  29.882 -16.849  1.00  5.15           C  
ATOM   1455  O   ASP A  95      34.742  30.026 -17.664  1.00  5.15           O  
ATOM   1456  CB  ASP A  95      37.278  30.046 -18.754  1.00  5.15           C  
ATOM   1457  CG  ASP A  95      37.262  31.592 -18.881  1.00  5.15           C  
ATOM   1458  OD1 ASP A  95      37.264  32.264 -17.871  1.00  5.15           O  
ATOM   1459  OD2 ASP A  95      37.228  32.070 -19.991  1.00  5.15           O  
ATOM   1460  H   ASP A  95      37.107  27.499 -17.962  1.00  5.15           H  
ATOM   1461  HA  ASP A  95      37.780  30.080 -16.668  1.00  5.15           H  
ATOM   1462 1HB  ASP A  95      38.238  29.679 -19.122  1.00  5.15           H  
ATOM   1463 2HB  ASP A  95      36.505  29.630 -19.393  1.00  5.15           H  
ATOM   1464  N   LEU A  96      35.507  29.989 -15.526  1.00  5.05           N  
ATOM   1465  CA  LEU A  96      34.209  30.052 -14.853  1.00  5.05           C  
ATOM   1466  C   LEU A  96      33.458  31.382 -14.902  1.00  5.05           C  
ATOM   1467  O   LEU A  96      32.333  31.483 -14.382  1.00  5.05           O  
ATOM   1468  CB  LEU A  96      34.380  29.648 -13.387  1.00  5.05           C  
ATOM   1469  CG  LEU A  96      34.828  28.207 -13.171  1.00  5.05           C  
ATOM   1470  CD1 LEU A  96      35.016  27.951 -11.693  1.00  5.05           C  
ATOM   1471  CD2 LEU A  96      33.828  27.275 -13.798  1.00  5.05           C  
ATOM   1472  H   LEU A  96      36.358  29.875 -14.976  1.00  5.05           H  
ATOM   1473  HA  LEU A  96      33.586  29.301 -15.321  1.00  5.05           H  
ATOM   1474 1HB  LEU A  96      35.123  30.301 -12.930  1.00  5.05           H  
ATOM   1475 2HB  LEU A  96      33.434  29.786 -12.870  1.00  5.05           H  
ATOM   1476  HG  LEU A  96      35.775  28.054 -13.636  1.00  5.05           H  
ATOM   1477 1HD1 LEU A  96      35.355  26.925 -11.544  1.00  5.05           H  
ATOM   1478 2HD1 LEU A  96      35.761  28.641 -11.298  1.00  5.05           H  
ATOM   1479 3HD1 LEU A  96      34.069  28.101 -11.175  1.00  5.05           H  
ATOM   1480 1HD2 LEU A  96      34.169  26.248 -13.653  1.00  5.05           H  
ATOM   1481 2HD2 LEU A  96      32.854  27.409 -13.331  1.00  5.05           H  
ATOM   1482 3HD2 LEU A  96      33.752  27.478 -14.869  1.00  5.05           H  
ATOM   1483  N   TYR A  97      34.051  32.414 -15.490  1.00  4.56           N  
ATOM   1484  CA  TYR A  97      33.318  33.667 -15.591  1.00  4.56           C  
ATOM   1485  C   TYR A  97      32.043  33.384 -16.376  1.00  4.56           C  
ATOM   1486  O   TYR A  97      32.069  32.636 -17.354  1.00  4.56           O  
ATOM   1487  CB  TYR A  97      34.138  34.752 -16.278  1.00  4.56           C  
ATOM   1488  CG  TYR A  97      33.389  36.061 -16.391  1.00  4.56           C  
ATOM   1489  CD1 TYR A  97      33.251  36.878 -15.277  1.00  4.56           C  
ATOM   1490  CD2 TYR A  97      32.827  36.440 -17.602  1.00  4.56           C  
ATOM   1491  CE1 TYR A  97      32.556  38.067 -15.375  1.00  4.56           C  
ATOM   1492  CE2 TYR A  97      32.132  37.629 -17.699  1.00  4.56           C  
ATOM   1493  CZ  TYR A  97      31.996  38.440 -16.591  1.00  4.56           C  
ATOM   1494  OH  TYR A  97      31.302  39.626 -16.687  1.00  4.56           O  
ATOM   1495  H   TYR A  97      34.976  32.312 -15.899  1.00  4.56           H  
ATOM   1496  HA  TYR A  97      33.038  34.004 -14.592  1.00  4.56           H  
ATOM   1497 1HB  TYR A  97      35.058  34.927 -15.718  1.00  4.56           H  
ATOM   1498 2HB  TYR A  97      34.419  34.422 -17.280  1.00  4.56           H  
ATOM   1499  HD1 TYR A  97      33.690  36.579 -14.325  1.00  4.56           H  
ATOM   1500  HD2 TYR A  97      32.932  35.796 -18.475  1.00  4.56           H  
ATOM   1501  HE1 TYR A  97      32.447  38.708 -14.500  1.00  4.56           H  
ATOM   1502  HE2 TYR A  97      31.690  37.925 -18.650  1.00  4.56           H  
ATOM   1503  HH  TYR A  97      31.296  40.062 -15.832  1.00  4.56           H  
ATOM   1504  N   GLY A  98      30.896  33.870 -15.910  1.00  3.83           N  
ATOM   1505  CA  GLY A  98      29.640  33.638 -16.634  1.00  3.83           C  
ATOM   1506  C   GLY A  98      29.020  32.259 -16.341  1.00  3.83           C  
ATOM   1507  O   GLY A  98      27.853  32.150 -15.958  1.00  3.83           O  
ATOM   1508  H   GLY A  98      30.900  34.442 -15.078  1.00  3.83           H  
ATOM   1509 1HA  GLY A  98      28.927  34.419 -16.370  1.00  3.83           H  
ATOM   1510 2HA  GLY A  98      29.824  33.732 -17.704  1.00  3.83           H  
ATOM   1511  N   LYS A  99      29.836  31.219 -16.445  1.00  3.05           N  
ATOM   1512  CA  LYS A  99      29.422  29.837 -16.215  1.00  3.05           C  
ATOM   1513  C   LYS A  99      28.854  29.671 -14.804  1.00  3.05           C  
ATOM   1514  O   LYS A  99      27.843  28.992 -14.605  1.00  3.05           O  
ATOM   1515  CB  LYS A  99      30.620  28.936 -16.422  1.00  3.05           C  
ATOM   1516  CG  LYS A  99      31.088  28.897 -17.849  1.00  3.05           C  
ATOM   1517  CD  LYS A  99      32.241  27.927 -18.054  1.00  3.05           C  
ATOM   1518  CE  LYS A  99      32.752  27.972 -19.485  1.00  3.05           C  
ATOM   1519  NZ  LYS A  99      33.195  29.350 -19.857  1.00  3.05           N  
ATOM   1520  H   LYS A  99      30.781  31.420 -16.767  1.00  3.05           H  
ATOM   1521  HA  LYS A  99      28.652  29.577 -16.928  1.00  3.05           H  
ATOM   1522 1HB  LYS A  99      31.426  29.296 -15.815  1.00  3.05           H  
ATOM   1523 2HB  LYS A  99      30.406  27.945 -16.107  1.00  3.05           H  
ATOM   1524 1HG  LYS A  99      30.258  28.645 -18.482  1.00  3.05           H  
ATOM   1525 2HG  LYS A  99      31.437  29.899 -18.119  1.00  3.05           H  
ATOM   1526 1HD  LYS A  99      33.058  28.168 -17.382  1.00  3.05           H  
ATOM   1527 2HD  LYS A  99      31.922  26.916 -17.838  1.00  3.05           H  
ATOM   1528 1HE  LYS A  99      33.601  27.297 -19.565  1.00  3.05           H  
ATOM   1529 2HE  LYS A  99      31.986  27.655 -20.173  1.00  3.05           H  
ATOM   1530 1HZ  LYS A  99      33.558  29.365 -20.793  1.00  3.05           H  
ATOM   1531 2HZ  LYS A  99      32.419  29.988 -19.787  1.00  3.05           H  
ATOM   1532 3HZ  LYS A  99      33.925  29.645 -19.187  1.00  3.05           H  
ATOM   1533  N   SER A 100      29.419  30.394 -13.837  1.00  2.36           N  
ATOM   1534  CA  SER A 100      28.882  30.349 -12.479  1.00  2.36           C  
ATOM   1535  C   SER A 100      27.405  30.787 -12.490  1.00  2.36           C  
ATOM   1536  O   SER A 100      26.594  30.328 -11.671  1.00  2.36           O  
ATOM   1537  CB  SER A 100      29.682  31.251 -11.563  1.00  2.36           C  
ATOM   1538  OG  SER A 100      30.999  30.785 -11.418  1.00  2.36           O  
ATOM   1539  H   SER A 100      30.270  30.924 -14.040  1.00  2.36           H  
ATOM   1540  HA  SER A 100      28.940  29.323 -12.113  1.00  2.36           H  
ATOM   1541 1HB  SER A 100      29.695  32.261 -11.971  1.00  2.36           H  
ATOM   1542 2HB  SER A 100      29.200  31.297 -10.589  1.00  2.36           H  
ATOM   1543  HG  SER A 100      31.415  30.891 -12.291  1.00  2.36           H  
ATOM   1544  N   GLY A 101      27.079  31.740 -13.378  1.00  1.83           N  
ATOM   1545  CA  GLY A 101      25.737  32.266 -13.539  1.00  1.83           C  
ATOM   1546  C   GLY A 101      24.813  31.166 -14.030  1.00  1.83           C  
ATOM   1547  O   GLY A 101      23.665  31.083 -13.596  1.00  1.83           O  
ATOM   1548  H   GLY A 101      27.774  32.058 -14.040  1.00  1.83           H  
ATOM   1549 1HA  GLY A 101      25.379  32.667 -12.591  1.00  1.83           H  
ATOM   1550 2HA  GLY A 101      25.755  33.083 -14.260  1.00  1.83           H  
ATOM   1551  N   TYR A 102      25.320  30.304 -14.923  1.00  1.45           N  
ATOM   1552  CA  TYR A 102      24.510  29.184 -15.411  1.00  1.45           C  
ATOM   1553  C   TYR A 102      24.176  28.234 -14.276  1.00  1.45           C  
ATOM   1554  O   TYR A 102      23.041  27.773 -14.176  1.00  1.45           O  
ATOM   1555  CB  TYR A 102      25.161  28.413 -16.562  1.00  1.45           C  
ATOM   1556  CG  TYR A 102      25.047  29.092 -17.908  1.00  1.45           C  
ATOM   1557  CD1 TYR A 102      26.173  29.329 -18.684  1.00  1.45           C  
ATOM   1558  CD2 TYR A 102      23.800  29.493 -18.358  1.00  1.45           C  
ATOM   1559  CE1 TYR A 102      26.056  29.964 -19.901  1.00  1.45           C  
ATOM   1560  CE2 TYR A 102      23.676  30.131 -19.577  1.00  1.45           C  
ATOM   1561  CZ  TYR A 102      24.801  30.371 -20.347  1.00  1.45           C  
ATOM   1562  OH  TYR A 102      24.683  31.009 -21.562  1.00  1.45           O  
ATOM   1563  H   TYR A 102      26.275  30.459 -15.255  1.00  1.45           H  
ATOM   1564  HA  TYR A 102      23.569  29.584 -15.784  1.00  1.45           H  
ATOM   1565 1HB  TYR A 102      26.210  28.287 -16.344  1.00  1.45           H  
ATOM   1566 2HB  TYR A 102      24.720  27.418 -16.636  1.00  1.45           H  
ATOM   1567  HD1 TYR A 102      27.144  29.011 -18.339  1.00  1.45           H  
ATOM   1568  HD2 TYR A 102      22.918  29.307 -17.746  1.00  1.45           H  
ATOM   1569  HE1 TYR A 102      26.943  30.145 -20.506  1.00  1.45           H  
ATOM   1570  HE2 TYR A 102      22.694  30.448 -19.931  1.00  1.45           H  
ATOM   1571  HH  TYR A 102      23.756  31.183 -21.744  1.00  1.45           H  
ATOM   1572  N   ILE A 103      25.121  27.991 -13.363  1.00  1.20           N  
ATOM   1573  CA  ILE A 103      24.780  27.107 -12.246  1.00  1.20           C  
ATOM   1574  C   ILE A 103      23.655  27.741 -11.447  1.00  1.20           C  
ATOM   1575  O   ILE A 103      22.659  27.085 -11.124  1.00  1.20           O  
ATOM   1576  CB  ILE A 103      25.946  26.839 -11.270  1.00  1.20           C  
ATOM   1577  CG1 ILE A 103      27.030  26.026 -11.920  1.00  1.20           C  
ATOM   1578  CG2 ILE A 103      25.399  26.076 -10.053  1.00  1.20           C  
ATOM   1579  CD1 ILE A 103      28.315  25.959 -11.137  1.00  1.20           C  
ATOM   1580  H   ILE A 103      26.054  28.393 -13.487  1.00  1.20           H  
ATOM   1581  HA  ILE A 103      24.428  26.156 -12.643  1.00  1.20           H  
ATOM   1582  HB  ILE A 103      26.382  27.786 -10.949  1.00  1.20           H  
ATOM   1583 1HG1 ILE A 103      26.673  25.016 -12.027  1.00  1.20           H  
ATOM   1584 2HG1 ILE A 103      27.234  26.442 -12.895  1.00  1.20           H  
ATOM   1585 1HG2 ILE A 103      26.207  25.887  -9.348  1.00  1.20           H  
ATOM   1586 2HG2 ILE A 103      24.626  26.673  -9.568  1.00  1.20           H  
ATOM   1587 3HG2 ILE A 103      24.972  25.126 -10.381  1.00  1.20           H  
ATOM   1588 1HD1 ILE A 103      29.036  25.339 -11.661  1.00  1.20           H  
ATOM   1589 2HD1 ILE A 103      28.718  26.964 -11.013  1.00  1.20           H  
ATOM   1590 3HD1 ILE A 103      28.119  25.522 -10.159  1.00  1.20           H  
ATOM   1591  N   THR A 104      23.799  29.038 -11.166  1.00  1.05           N  
ATOM   1592  CA  THR A 104      22.798  29.759 -10.405  1.00  1.05           C  
ATOM   1593  C   THR A 104      21.438  29.734 -11.096  1.00  1.05           C  
ATOM   1594  O   THR A 104      20.421  29.497 -10.443  1.00  1.05           O  
ATOM   1595  CB  THR A 104      23.234  31.219 -10.178  1.00  1.05           C  
ATOM   1596  OG1 THR A 104      24.448  31.244  -9.413  1.00  1.05           O  
ATOM   1597  CG2 THR A 104      22.148  31.988  -9.447  1.00  1.05           C  
ATOM   1598  H   THR A 104      24.646  29.524 -11.468  1.00  1.05           H  
ATOM   1599  HA  THR A 104      22.692  29.275  -9.435  1.00  1.05           H  
ATOM   1600  HB  THR A 104      23.415  31.692 -11.137  1.00  1.05           H  
ATOM   1601  HG1 THR A 104      25.164  30.848  -9.942  1.00  1.05           H  
ATOM   1602 1HG2 THR A 104      22.469  33.017  -9.300  1.00  1.05           H  
ATOM   1603 2HG2 THR A 104      21.232  31.974 -10.040  1.00  1.05           H  
ATOM   1604 3HG2 THR A 104      21.959  31.524  -8.480  1.00  1.05           H  
ATOM   1605  N   ALA A 105      21.405  29.992 -12.408  1.00  0.94           N  
ATOM   1606  CA  ALA A 105      20.160  30.008 -13.172  1.00  0.94           C  
ATOM   1607  C   ALA A 105      19.461  28.657 -13.151  1.00  0.94           C  
ATOM   1608  O   ALA A 105      18.241  28.572 -12.987  1.00  0.94           O  
ATOM   1609  CB  ALA A 105      20.448  30.396 -14.609  1.00  0.94           C  
ATOM   1610  H   ALA A 105      22.276  30.197 -12.887  1.00  0.94           H  
ATOM   1611  HA  ALA A 105      19.497  30.745 -12.721  1.00  0.94           H  
ATOM   1612 1HB  ALA A 105      19.519  30.432 -15.172  1.00  0.94           H  
ATOM   1613 2HB  ALA A 105      20.931  31.373 -14.630  1.00  0.94           H  
ATOM   1614 3HB  ALA A 105      21.115  29.655 -15.051  1.00  0.94           H  
ATOM   1615  N   ILE A 106      20.243  27.589 -13.261  1.00  0.87           N  
ATOM   1616  CA  ILE A 106      19.704  26.244 -13.242  1.00  0.87           C  
ATOM   1617  C   ILE A 106      19.101  25.923 -11.891  1.00  0.87           C  
ATOM   1618  O   ILE A 106      17.962  25.449 -11.804  1.00  0.87           O  
ATOM   1619  CB  ILE A 106      20.805  25.256 -13.657  1.00  0.87           C  
ATOM   1620  CG1 ILE A 106      21.094  25.500 -15.115  1.00  0.87           C  
ATOM   1621  CG2 ILE A 106      20.441  23.872 -13.392  1.00  0.87           C  
ATOM   1622  CD1 ILE A 106      22.288  24.842 -15.652  1.00  0.87           C  
ATOM   1623  H   ILE A 106      21.248  27.710 -13.398  1.00  0.87           H  
ATOM   1624  HA  ILE A 106      18.910  26.183 -13.985  1.00  0.87           H  
ATOM   1625  HB  ILE A 106      21.719  25.497 -13.108  1.00  0.87           H  
ATOM   1626 1HG1 ILE A 106      20.235  25.173 -15.683  1.00  0.87           H  
ATOM   1627 2HG1 ILE A 106      21.220  26.558 -15.249  1.00  0.87           H  
ATOM   1628 1HG2 ILE A 106      21.250  23.217 -13.703  1.00  0.87           H  
ATOM   1629 2HG2 ILE A 106      20.277  23.772 -12.333  1.00  0.87           H  
ATOM   1630 3HG2 ILE A 106      19.552  23.633 -13.931  1.00  0.87           H  
ATOM   1631 1HD1 ILE A 106      22.401  25.093 -16.692  1.00  0.87           H  
ATOM   1632 2HD1 ILE A 106      23.170  25.177 -15.102  1.00  0.87           H  
ATOM   1633 3HD1 ILE A 106      22.165  23.774 -15.554  1.00  0.87           H  
ATOM   1634  N   VAL A 107      19.830  26.239 -10.829  1.00  0.82           N  
ATOM   1635  CA  VAL A 107      19.317  26.014  -9.496  1.00  0.82           C  
ATOM   1636  C   VAL A 107      18.103  26.886  -9.204  1.00  0.82           C  
ATOM   1637  O   VAL A 107      17.123  26.404  -8.640  1.00  0.82           O  
ATOM   1638  CB  VAL A 107      20.406  26.237  -8.448  1.00  0.82           C  
ATOM   1639  CG1 VAL A 107      19.771  26.206  -7.065  1.00  0.82           C  
ATOM   1640  CG2 VAL A 107      21.467  25.117  -8.593  1.00  0.82           C  
ATOM   1641  H   VAL A 107      20.765  26.632 -10.953  1.00  0.82           H  
ATOM   1642  HA  VAL A 107      19.010  24.969  -9.427  1.00  0.82           H  
ATOM   1643  HB  VAL A 107      20.874  27.214  -8.598  1.00  0.82           H  
ATOM   1644 1HG1 VAL A 107      20.537  26.356  -6.306  1.00  0.82           H  
ATOM   1645 2HG1 VAL A 107      19.028  27.002  -6.993  1.00  0.82           H  
ATOM   1646 3HG1 VAL A 107      19.286  25.257  -6.913  1.00  0.82           H  
ATOM   1647 1HG2 VAL A 107      22.252  25.260  -7.852  1.00  0.82           H  
ATOM   1648 2HG2 VAL A 107      20.999  24.142  -8.444  1.00  0.82           H  
ATOM   1649 3HG2 VAL A 107      21.902  25.160  -9.593  1.00  0.82           H  
ATOM   1650  N   THR A 108      18.148  28.160  -9.588  1.00  0.78           N  
ATOM   1651  CA  THR A 108      17.046  29.070  -9.322  1.00  0.78           C  
ATOM   1652  C   THR A 108      15.759  28.539  -9.926  1.00  0.78           C  
ATOM   1653  O   THR A 108      14.734  28.461  -9.242  1.00  0.78           O  
ATOM   1654  CB  THR A 108      17.345  30.460  -9.905  1.00  0.78           C  
ATOM   1655  OG1 THR A 108      18.528  30.988  -9.289  1.00  0.78           O  
ATOM   1656  CG2 THR A 108      16.172  31.393  -9.671  1.00  0.78           C  
ATOM   1657  H   THR A 108      18.974  28.519 -10.054  1.00  0.78           H  
ATOM   1658  HA  THR A 108      16.914  29.153  -8.244  1.00  0.78           H  
ATOM   1659  HB  THR A 108      17.522  30.367 -10.977  1.00  0.78           H  
ATOM   1660  HG1 THR A 108      19.269  30.372  -9.488  1.00  0.78           H  
ATOM   1661 1HG2 THR A 108      16.397  32.370 -10.095  1.00  0.78           H  
ATOM   1662 2HG2 THR A 108      15.287  30.982 -10.152  1.00  0.78           H  
ATOM   1663 3HG2 THR A 108      15.992  31.493  -8.602  1.00  0.78           H  
ATOM   1664  N   LEU A 109      15.817  28.125 -11.191  1.00  0.74           N  
ATOM   1665  CA  LEU A 109      14.647  27.580 -11.854  1.00  0.74           C  
ATOM   1666  C   LEU A 109      14.167  26.313 -11.186  1.00  0.74           C  
ATOM   1667  O   LEU A 109      12.962  26.106 -11.036  1.00  0.74           O  
ATOM   1668  CB  LEU A 109      14.977  27.300 -13.305  1.00  0.74           C  
ATOM   1669  CG  LEU A 109      15.157  28.499 -14.158  1.00  0.74           C  
ATOM   1670  CD1 LEU A 109      15.715  28.062 -15.472  1.00  0.74           C  
ATOM   1671  CD2 LEU A 109      13.798  29.170 -14.326  1.00  0.74           C  
ATOM   1672  H   LEU A 109      16.693  28.208 -11.715  1.00  0.74           H  
ATOM   1673  HA  LEU A 109      13.851  28.316 -11.811  1.00  0.74           H  
ATOM   1674 1HB  LEU A 109      15.911  26.735 -13.338  1.00  0.74           H  
ATOM   1675 2HB  LEU A 109      14.183  26.690 -13.739  1.00  0.74           H  
ATOM   1676  HG  LEU A 109      15.859  29.191 -13.694  1.00  0.74           H  
ATOM   1677 1HD1 LEU A 109      15.855  28.921 -16.125  1.00  0.74           H  
ATOM   1678 2HD1 LEU A 109      16.668  27.574 -15.297  1.00  0.74           H  
ATOM   1679 3HD1 LEU A 109      15.033  27.372 -15.917  1.00  0.74           H  
ATOM   1680 1HD2 LEU A 109      13.904  30.051 -14.958  1.00  0.74           H  
ATOM   1681 2HD2 LEU A 109      13.102  28.467 -14.791  1.00  0.74           H  
ATOM   1682 3HD2 LEU A 109      13.416  29.466 -13.351  1.00  0.74           H  
ATOM   1683  N   ASP A 110      15.100  25.477 -10.738  1.00  0.71           N  
ATOM   1684  CA  ASP A 110      14.727  24.237 -10.092  1.00  0.71           C  
ATOM   1685  C   ASP A 110      14.009  24.518  -8.767  1.00  0.71           C  
ATOM   1686  O   ASP A 110      13.027  23.860  -8.423  1.00  0.71           O  
ATOM   1687  CB  ASP A 110      15.975  23.424  -9.825  1.00  0.71           C  
ATOM   1688  CG  ASP A 110      15.703  22.034  -9.562  1.00  0.71           C  
ATOM   1689  OD1 ASP A 110      15.322  21.339 -10.471  1.00  0.71           O  
ATOM   1690  OD2 ASP A 110      15.819  21.637  -8.457  1.00  0.71           O  
ATOM   1691  H   ASP A 110      16.091  25.676 -10.889  1.00  0.71           H  
ATOM   1692  HA  ASP A 110      14.061  23.684 -10.752  1.00  0.71           H  
ATOM   1693 1HB  ASP A 110      16.639  23.504 -10.684  1.00  0.71           H  
ATOM   1694 2HB  ASP A 110      16.505  23.847  -8.970  1.00  0.71           H  
ATOM   1695  N   VAL A 111      14.453  25.541  -8.038  1.00  0.69           N  
ATOM   1696  CA  VAL A 111      13.791  25.884  -6.790  1.00  0.69           C  
ATOM   1697  C   VAL A 111      12.378  26.373  -7.069  1.00  0.69           C  
ATOM   1698  O   VAL A 111      11.425  25.939  -6.419  1.00  0.69           O  
ATOM   1699  CB  VAL A 111      14.589  26.931  -6.001  1.00  0.69           C  
ATOM   1700  CG1 VAL A 111      13.768  27.415  -4.810  1.00  0.69           C  
ATOM   1701  CG2 VAL A 111      15.905  26.291  -5.514  1.00  0.69           C  
ATOM   1702  H   VAL A 111      15.280  26.056  -8.343  1.00  0.69           H  
ATOM   1703  HA  VAL A 111      13.731  24.984  -6.177  1.00  0.69           H  
ATOM   1704  HB  VAL A 111      14.805  27.787  -6.647  1.00  0.69           H  
ATOM   1705 1HG1 VAL A 111      14.336  28.158  -4.255  1.00  0.69           H  
ATOM   1706 2HG1 VAL A 111      12.838  27.861  -5.169  1.00  0.69           H  
ATOM   1707 3HG1 VAL A 111      13.538  26.570  -4.160  1.00  0.69           H  
ATOM   1708 1HG2 VAL A 111      16.484  27.024  -4.957  1.00  0.69           H  
ATOM   1709 2HG2 VAL A 111      15.678  25.440  -4.870  1.00  0.69           H  
ATOM   1710 3HG2 VAL A 111      16.480  25.947  -6.361  1.00  0.69           H  
ATOM   1711  N   ILE A 112      12.231  27.217  -8.092  1.00  0.67           N  
ATOM   1712  CA  ILE A 112      10.924  27.736  -8.477  1.00  0.67           C  
ATOM   1713  C   ILE A 112       9.997  26.591  -8.859  1.00  0.67           C  
ATOM   1714  O   ILE A 112       8.831  26.557  -8.438  1.00  0.67           O  
ATOM   1715  CB  ILE A 112      11.057  28.697  -9.674  1.00  0.67           C  
ATOM   1716  CG1 ILE A 112      11.775  29.976  -9.238  1.00  0.67           C  
ATOM   1717  CG2 ILE A 112       9.689  28.994 -10.275  1.00  0.67           C  
ATOM   1718  CD1 ILE A 112      12.222  30.845 -10.394  1.00  0.67           C  
ATOM   1719  H   ILE A 112      13.062  27.533  -8.595  1.00  0.67           H  
ATOM   1720  HA  ILE A 112      10.495  28.270  -7.635  1.00  0.67           H  
ATOM   1721  HB  ILE A 112      11.677  28.230 -10.434  1.00  0.67           H  
ATOM   1722 1HG1 ILE A 112      11.105  30.558  -8.609  1.00  0.67           H  
ATOM   1723 2HG1 ILE A 112      12.650  29.705  -8.650  1.00  0.67           H  
ATOM   1724 1HG2 ILE A 112       9.806  29.657 -11.130  1.00  0.67           H  
ATOM   1725 2HG2 ILE A 112       9.222  28.063 -10.601  1.00  0.67           H  
ATOM   1726 3HG2 ILE A 112       9.057  29.472  -9.527  1.00  0.67           H  
ATOM   1727 1HD1 ILE A 112      12.723  31.731 -10.008  1.00  0.67           H  
ATOM   1728 2HD1 ILE A 112      12.910  30.287 -11.017  1.00  0.67           H  
ATOM   1729 3HD1 ILE A 112      11.358  31.142 -10.982  1.00  0.67           H  
ATOM   1730  N   MET A 113      10.525  25.636  -9.627  1.00  0.66           N  
ATOM   1731  CA  MET A 113       9.789  24.457 -10.062  1.00  0.66           C  
ATOM   1732  C   MET A 113       9.208  23.686  -8.885  1.00  0.66           C  
ATOM   1733  O   MET A 113       8.015  23.353  -8.878  1.00  0.66           O  
ATOM   1734  CB  MET A 113      10.748  23.534 -10.819  1.00  0.66           C  
ATOM   1735  CG  MET A 113      10.195  22.251 -11.311  1.00  0.66           C  
ATOM   1736  SD  MET A 113      11.498  21.223 -11.972  1.00  0.66           S  
ATOM   1737  CE  MET A 113      12.336  20.755 -10.494  1.00  0.66           C  
ATOM   1738  H   MET A 113      11.489  25.743  -9.943  1.00  0.66           H  
ATOM   1739  HA  MET A 113       8.973  24.771 -10.707  1.00  0.66           H  
ATOM   1740 1HB  MET A 113      11.197  24.059 -11.653  1.00  0.66           H  
ATOM   1741 2HB  MET A 113      11.551  23.259 -10.169  1.00  0.66           H  
ATOM   1742 1HG  MET A 113       9.708  21.719 -10.496  1.00  0.66           H  
ATOM   1743 2HG  MET A 113       9.468  22.428 -12.090  1.00  0.66           H  
ATOM   1744 1HE  MET A 113      13.177  20.107 -10.741  1.00  0.66           H  
ATOM   1745 2HE  MET A 113      12.711  21.646  -9.989  1.00  0.66           H  
ATOM   1746 3HE  MET A 113      11.654  20.223  -9.835  1.00  0.66           H  
ATOM   1747  N   ILE A 114      10.054  23.415  -7.890  1.00  0.65           N  
ATOM   1748  CA  ILE A 114       9.688  22.627  -6.720  1.00  0.65           C  
ATOM   1749  C   ILE A 114       8.717  23.345  -5.810  1.00  0.65           C  
ATOM   1750  O   ILE A 114       7.723  22.755  -5.378  1.00  0.65           O  
ATOM   1751  CB  ILE A 114      10.944  22.248  -5.959  1.00  0.65           C  
ATOM   1752  CG1 ILE A 114      11.731  21.340  -6.862  1.00  0.65           C  
ATOM   1753  CG2 ILE A 114      10.572  21.538  -4.628  1.00  0.65           C  
ATOM   1754  CD1 ILE A 114      13.105  21.133  -6.448  1.00  0.65           C  
ATOM   1755  H   ILE A 114      11.023  23.738  -7.972  1.00  0.65           H  
ATOM   1756  HA  ILE A 114       9.213  21.712  -7.068  1.00  0.65           H  
ATOM   1757  HB  ILE A 114      11.546  23.142  -5.765  1.00  0.65           H  
ATOM   1758 1HG1 ILE A 114      11.237  20.373  -6.905  1.00  0.65           H  
ATOM   1759 2HG1 ILE A 114      11.738  21.768  -7.851  1.00  0.65           H  
ATOM   1760 1HG2 ILE A 114      11.470  21.250  -4.105  1.00  0.65           H  
ATOM   1761 2HG2 ILE A 114       9.992  22.216  -4.002  1.00  0.65           H  
ATOM   1762 3HG2 ILE A 114       9.982  20.645  -4.838  1.00  0.65           H  
ATOM   1763 1HD1 ILE A 114      13.595  20.471  -7.154  1.00  0.65           H  
ATOM   1764 2HD1 ILE A 114      13.638  22.088  -6.420  1.00  0.65           H  
ATOM   1765 3HD1 ILE A 114      13.092  20.705  -5.500  1.00  0.65           H  
ATOM   1766  N   VAL A 115       8.985  24.619  -5.528  1.00  0.65           N  
ATOM   1767  CA  VAL A 115       8.095  25.387  -4.675  1.00  0.65           C  
ATOM   1768  C   VAL A 115       6.727  25.481  -5.316  1.00  0.65           C  
ATOM   1769  O   VAL A 115       5.710  25.268  -4.652  1.00  0.65           O  
ATOM   1770  CB  VAL A 115       8.645  26.799  -4.429  1.00  0.65           C  
ATOM   1771  CG1 VAL A 115       7.586  27.643  -3.719  1.00  0.65           C  
ATOM   1772  CG2 VAL A 115       9.909  26.708  -3.581  1.00  0.65           C  
ATOM   1773  H   VAL A 115       9.823  25.061  -5.911  1.00  0.65           H  
ATOM   1774  HA  VAL A 115       8.003  24.875  -3.718  1.00  0.65           H  
ATOM   1775  HB  VAL A 115       8.878  27.270  -5.389  1.00  0.65           H  
ATOM   1776 1HG1 VAL A 115       7.973  28.647  -3.551  1.00  0.65           H  
ATOM   1777 2HG1 VAL A 115       6.692  27.698  -4.341  1.00  0.65           H  
ATOM   1778 3HG1 VAL A 115       7.336  27.185  -2.763  1.00  0.65           H  
ATOM   1779 1HG2 VAL A 115      10.307  27.707  -3.411  1.00  0.65           H  
ATOM   1780 2HG2 VAL A 115       9.671  26.243  -2.626  1.00  0.65           H  
ATOM   1781 3HG2 VAL A 115      10.651  26.108  -4.096  1.00  0.65           H  
ATOM   1782  N   THR A 116       6.697  25.753  -6.618  1.00  0.65           N  
ATOM   1783  CA  THR A 116       5.445  25.853  -7.332  1.00  0.65           C  
ATOM   1784  C   THR A 116       4.710  24.517  -7.280  1.00  0.65           C  
ATOM   1785  O   THR A 116       3.498  24.486  -7.059  1.00  0.65           O  
ATOM   1786  CB  THR A 116       5.680  26.261  -8.781  1.00  0.65           C  
ATOM   1787  OG1 THR A 116       6.344  27.526  -8.822  1.00  0.65           O  
ATOM   1788  CG2 THR A 116       4.374  26.362  -9.478  1.00  0.65           C  
ATOM   1789  H   THR A 116       7.560  25.921  -7.136  1.00  0.65           H  
ATOM   1790  HA  THR A 116       4.824  26.606  -6.851  1.00  0.65           H  
ATOM   1791  HB  THR A 116       6.305  25.514  -9.274  1.00  0.65           H  
ATOM   1792  HG1 THR A 116       7.253  27.398  -8.459  1.00  0.65           H  
ATOM   1793 1HG2 THR A 116       4.545  26.644 -10.502  1.00  0.65           H  
ATOM   1794 2HG2 THR A 116       3.882  25.396  -9.437  1.00  0.65           H  
ATOM   1795 3HG2 THR A 116       3.760  27.104  -8.991  1.00  0.65           H  
ATOM   1796  N   GLY A 117       5.443  23.410  -7.484  1.00  0.65           N  
ATOM   1797  CA  GLY A 117       4.857  22.078  -7.427  1.00  0.65           C  
ATOM   1798  C   GLY A 117       4.250  21.804  -6.051  1.00  0.65           C  
ATOM   1799  O   GLY A 117       3.152  21.248  -5.952  1.00  0.65           O  
ATOM   1800  H   GLY A 117       6.436  23.489  -7.700  1.00  0.65           H  
ATOM   1801 1HA  GLY A 117       4.095  21.981  -8.199  1.00  0.65           H  
ATOM   1802 2HA  GLY A 117       5.631  21.341  -7.640  1.00  0.65           H  
ATOM   1803  N   LEU A 118       4.931  22.239  -4.986  1.00  0.67           N  
ATOM   1804  CA  LEU A 118       4.387  22.051  -3.651  1.00  0.67           C  
ATOM   1805  C   LEU A 118       3.085  22.800  -3.533  1.00  0.67           C  
ATOM   1806  O   LEU A 118       2.078  22.242  -3.083  1.00  0.67           O  
ATOM   1807  CB  LEU A 118       5.342  22.521  -2.562  1.00  0.67           C  
ATOM   1808  CG  LEU A 118       4.771  22.397  -1.127  1.00  0.67           C  
ATOM   1809  CD1 LEU A 118       4.415  20.939  -0.827  1.00  0.67           C  
ATOM   1810  CD2 LEU A 118       5.801  22.891  -0.141  1.00  0.67           C  
ATOM   1811  H   LEU A 118       5.848  22.671  -5.111  1.00  0.67           H  
ATOM   1812  HA  LEU A 118       4.192  20.991  -3.501  1.00  0.67           H  
ATOM   1813 1HB  LEU A 118       6.258  21.946  -2.625  1.00  0.67           H  
ATOM   1814 2HB  LEU A 118       5.584  23.568  -2.739  1.00  0.67           H  
ATOM   1815  HG  LEU A 118       3.866  22.995  -1.047  1.00  0.67           H  
ATOM   1816 1HD1 LEU A 118       4.010  20.857   0.177  1.00  0.67           H  
ATOM   1817 2HD1 LEU A 118       3.674  20.588  -1.543  1.00  0.67           H  
ATOM   1818 3HD1 LEU A 118       5.291  20.340  -0.896  1.00  0.67           H  
ATOM   1819 1HD2 LEU A 118       5.403  22.813   0.872  1.00  0.67           H  
ATOM   1820 2HD2 LEU A 118       6.704  22.284  -0.225  1.00  0.67           H  
ATOM   1821 3HD2 LEU A 118       6.040  23.933  -0.360  1.00  0.67           H  
ATOM   1822  N   ILE A 119       3.082  24.050  -3.981  1.00  0.70           N  
ATOM   1823  CA  ILE A 119       1.884  24.844  -3.884  1.00  0.70           C  
ATOM   1824  C   ILE A 119       0.771  24.154  -4.656  1.00  0.70           C  
ATOM   1825  O   ILE A 119      -0.336  24.010  -4.138  1.00  0.70           O  
ATOM   1826  CB  ILE A 119       2.090  26.255  -4.436  1.00  0.70           C  
ATOM   1827  CG1 ILE A 119       3.049  27.050  -3.557  1.00  0.70           C  
ATOM   1828  CG2 ILE A 119       0.763  26.926  -4.476  1.00  0.70           C  
ATOM   1829  CD1 ILE A 119       3.521  28.330  -4.209  1.00  0.70           C  
ATOM   1830  H   ILE A 119       3.941  24.457  -4.360  1.00  0.70           H  
ATOM   1831  HA  ILE A 119       1.593  24.915  -2.838  1.00  0.70           H  
ATOM   1832  HB  ILE A 119       2.509  26.208  -5.441  1.00  0.70           H  
ATOM   1833 1HG1 ILE A 119       2.552  27.298  -2.623  1.00  0.70           H  
ATOM   1834 2HG1 ILE A 119       3.920  26.433  -3.332  1.00  0.70           H  
ATOM   1835 1HG2 ILE A 119       0.886  27.924  -4.866  1.00  0.70           H  
ATOM   1836 2HG2 ILE A 119       0.100  26.354  -5.112  1.00  0.70           H  
ATOM   1837 3HG2 ILE A 119       0.347  26.977  -3.472  1.00  0.70           H  
ATOM   1838 1HD1 ILE A 119       4.202  28.851  -3.536  1.00  0.70           H  
ATOM   1839 2HD1 ILE A 119       4.039  28.091  -5.135  1.00  0.70           H  
ATOM   1840 3HD1 ILE A 119       2.664  28.965  -4.424  1.00  0.70           H  
ATOM   1841  N   ALA A 120       1.072  23.656  -5.858  1.00  0.75           N  
ATOM   1842  CA  ALA A 120       0.069  22.967  -6.655  1.00  0.75           C  
ATOM   1843  C   ALA A 120      -0.527  21.793  -5.906  1.00  0.75           C  
ATOM   1844  O   ALA A 120      -1.728  21.555  -5.971  1.00  0.75           O  
ATOM   1845  CB  ALA A 120       0.677  22.414  -7.932  1.00  0.75           C  
ATOM   1846  H   ALA A 120       2.008  23.792  -6.234  1.00  0.75           H  
ATOM   1847  HA  ALA A 120      -0.719  23.680  -6.889  1.00  0.75           H  
ATOM   1848 1HB  ALA A 120      -0.100  21.922  -8.519  1.00  0.75           H  
ATOM   1849 2HB  ALA A 120       1.123  23.177  -8.513  1.00  0.75           H  
ATOM   1850 3HB  ALA A 120       1.440  21.692  -7.679  1.00  0.75           H  
ATOM   1851  N   SER A 121       0.300  21.065  -5.156  1.00  0.82           N  
ATOM   1852  CA  SER A 121      -0.202  19.910  -4.437  1.00  0.82           C  
ATOM   1853  C   SER A 121      -1.059  20.294  -3.232  1.00  0.82           C  
ATOM   1854  O   SER A 121      -1.848  19.473  -2.755  1.00  0.82           O  
ATOM   1855  CB  SER A 121       0.942  19.043  -3.947  1.00  0.82           C  
ATOM   1856  OG  SER A 121       1.620  19.620  -2.875  1.00  0.82           O  
ATOM   1857  H   SER A 121       1.297  21.289  -5.130  1.00  0.82           H  
ATOM   1858  HA  SER A 121      -0.812  19.324  -5.124  1.00  0.82           H  
ATOM   1859 1HB  SER A 121       0.564  18.067  -3.659  1.00  0.82           H  
ATOM   1860 2HB  SER A 121       1.645  18.894  -4.757  1.00  0.82           H  
ATOM   1861  HG  SER A 121       1.793  20.545  -3.126  1.00  0.82           H  
ATOM   1862  N   LEU A 122      -0.922  21.526  -2.740  1.00  0.91           N  
ATOM   1863  CA  LEU A 122      -1.658  21.949  -1.558  1.00  0.91           C  
ATOM   1864  C   LEU A 122      -2.873  22.829  -1.871  1.00  0.91           C  
ATOM   1865  O   LEU A 122      -3.822  22.890  -1.088  1.00  0.91           O  
ATOM   1866  CB  LEU A 122      -0.708  22.683  -0.607  1.00  0.91           C  
ATOM   1867  CG  LEU A 122       0.506  21.844  -0.089  1.00  0.91           C  
ATOM   1868  CD1 LEU A 122       1.373  22.720   0.793  1.00  0.91           C  
ATOM   1869  CD2 LEU A 122       0.010  20.610   0.656  1.00  0.91           C  
ATOM   1870  H   LEU A 122      -0.270  22.180  -3.175  1.00  0.91           H  
ATOM   1871  HA  LEU A 122      -2.013  21.059  -1.049  1.00  0.91           H  
ATOM   1872 1HB  LEU A 122      -0.303  23.547  -1.141  1.00  0.91           H  
ATOM   1873 2HB  LEU A 122      -1.272  23.038   0.251  1.00  0.91           H  
ATOM   1874  HG  LEU A 122       1.110  21.523  -0.930  1.00  0.91           H  
ATOM   1875 1HD1 LEU A 122       2.230  22.152   1.145  1.00  0.91           H  
ATOM   1876 2HD1 LEU A 122       1.720  23.579   0.217  1.00  0.91           H  
ATOM   1877 3HD1 LEU A 122       0.793  23.064   1.646  1.00  0.91           H  
ATOM   1878 1HD2 LEU A 122       0.862  20.026   1.005  1.00  0.91           H  
ATOM   1879 2HD2 LEU A 122      -0.598  20.913   1.509  1.00  0.91           H  
ATOM   1880 3HD2 LEU A 122      -0.585  20.006  -0.020  1.00  0.91           H  
ATOM   1881  N   ALA A 123      -2.839  23.534  -2.998  1.00  1.02           N  
ATOM   1882  CA  ALA A 123      -3.885  24.490  -3.338  1.00  1.02           C  
ATOM   1883  C   ALA A 123      -5.277  23.821  -3.387  1.00  1.02           C  
ATOM   1884  O   ALA A 123      -5.503  22.934  -4.203  1.00  1.02           O  
ATOM   1885  CB  ALA A 123      -3.566  25.113  -4.684  1.00  1.02           C  
ATOM   1886  H   ALA A 123      -2.027  23.452  -3.606  1.00  1.02           H  
ATOM   1887  HA  ALA A 123      -3.861  25.268  -2.588  1.00  1.02           H  
ATOM   1888 1HB  ALA A 123      -4.316  25.851  -4.908  1.00  1.02           H  
ATOM   1889 2HB  ALA A 123      -2.584  25.590  -4.640  1.00  1.02           H  
ATOM   1890 3HB  ALA A 123      -3.556  24.343  -5.456  1.00  1.02           H  
ATOM   1891  N   PRO A 124      -6.284  24.300  -2.625  1.00  1.13           N  
ATOM   1892  CA  PRO A 124      -7.616  23.705  -2.503  1.00  1.13           C  
ATOM   1893  C   PRO A 124      -8.603  24.013  -3.630  1.00  1.13           C  
ATOM   1894  O   PRO A 124      -9.730  24.430  -3.364  1.00  1.13           O  
ATOM   1895  CB  PRO A 124      -8.106  24.344  -1.204  1.00  1.13           C  
ATOM   1896  CG  PRO A 124      -7.481  25.721  -1.212  1.00  1.13           C  
ATOM   1897  CD  PRO A 124      -6.096  25.512  -1.805  1.00  1.13           C  
ATOM   1898  HA  PRO A 124      -7.505  22.618  -2.380  1.00  1.13           H  
ATOM   1899 1HB  PRO A 124      -9.206  24.366  -1.186  1.00  1.13           H  
ATOM   1900 2HB  PRO A 124      -7.780  23.740  -0.346  1.00  1.13           H  
ATOM   1901 1HG  PRO A 124      -8.098  26.410  -1.812  1.00  1.13           H  
ATOM   1902 2HG  PRO A 124      -7.449  26.130  -0.191  1.00  1.13           H  
ATOM   1903 1HD  PRO A 124      -5.823  26.376  -2.431  1.00  1.13           H  
ATOM   1904 2HD  PRO A 124      -5.377  25.320  -0.989  1.00  1.13           H  
ATOM   1905  N   TYR A 125      -8.194  23.791  -4.871  1.00  1.20           N  
ATOM   1906  CA  TYR A 125      -9.078  23.996  -6.027  1.00  1.20           C  
ATOM   1907  C   TYR A 125      -8.498  23.386  -7.299  1.00  1.20           C  
ATOM   1908  O   TYR A 125      -7.372  23.688  -7.682  1.00  1.20           O  
ATOM   1909  CB  TYR A 125      -9.433  25.480  -6.190  1.00  1.20           C  
ATOM   1910  CG  TYR A 125     -10.285  25.796  -7.388  1.00  1.20           C  
ATOM   1911  CD1 TYR A 125     -11.515  25.179  -7.548  1.00  1.20           C  
ATOM   1912  CD2 TYR A 125      -9.863  26.743  -8.299  1.00  1.20           C  
ATOM   1913  CE1 TYR A 125     -12.309  25.495  -8.628  1.00  1.20           C  
ATOM   1914  CE2 TYR A 125     -10.663  27.068  -9.367  1.00  1.20           C  
ATOM   1915  CZ  TYR A 125     -11.880  26.445  -9.540  1.00  1.20           C  
ATOM   1916  OH  TYR A 125     -12.682  26.770 -10.613  1.00  1.20           O  
ATOM   1917  H   TYR A 125      -7.247  23.437  -4.992  1.00  1.20           H  
ATOM   1918  HA  TYR A 125     -10.013  23.472  -5.824  1.00  1.20           H  
ATOM   1919 1HB  TYR A 125      -9.979  25.825  -5.318  1.00  1.20           H  
ATOM   1920 2HB  TYR A 125      -8.538  26.072  -6.243  1.00  1.20           H  
ATOM   1921  HD1 TYR A 125     -11.851  24.441  -6.819  1.00  1.20           H  
ATOM   1922  HD2 TYR A 125      -8.907  27.240  -8.163  1.00  1.20           H  
ATOM   1923  HE1 TYR A 125     -13.275  25.007  -8.757  1.00  1.20           H  
ATOM   1924  HE2 TYR A 125     -10.334  27.823 -10.081  1.00  1.20           H  
ATOM   1925  HH  TYR A 125     -12.199  27.344 -11.212  1.00  1.20           H  
ATOM   1926  N   GLY A 126      -9.287  22.566  -7.985  1.00  1.21           N  
ATOM   1927  CA  GLY A 126      -8.808  21.862  -9.174  1.00  1.21           C  
ATOM   1928  C   GLY A 126      -8.096  22.733 -10.209  1.00  1.21           C  
ATOM   1929  O   GLY A 126      -6.946  22.464 -10.564  1.00  1.21           O  
ATOM   1930  H   GLY A 126     -10.223  22.387  -7.647  1.00  1.21           H  
ATOM   1931 1HA  GLY A 126      -8.133  21.066  -8.861  1.00  1.21           H  
ATOM   1932 2HA  GLY A 126      -9.655  21.369  -9.652  1.00  1.21           H  
ATOM   1933  N   VAL A 127      -8.746  23.781 -10.693  1.00  1.15           N  
ATOM   1934  CA  VAL A 127      -8.105  24.558 -11.741  1.00  1.15           C  
ATOM   1935  C   VAL A 127      -6.808  25.203 -11.299  1.00  1.15           C  
ATOM   1936  O   VAL A 127      -5.818  25.145 -12.029  1.00  1.15           O  
ATOM   1937  CB  VAL A 127      -9.024  25.661 -12.253  1.00  1.15           C  
ATOM   1938  CG1 VAL A 127      -8.259  26.557 -13.207  1.00  1.15           C  
ATOM   1939  CG2 VAL A 127     -10.238  25.046 -12.898  1.00  1.15           C  
ATOM   1940  H   VAL A 127      -9.674  24.008 -10.366  1.00  1.15           H  
ATOM   1941  HA  VAL A 127      -7.885  23.885 -12.570  1.00  1.15           H  
ATOM   1942  HB  VAL A 127      -9.317  26.263 -11.447  1.00  1.15           H  
ATOM   1943 1HG1 VAL A 127      -8.910  27.358 -13.554  1.00  1.15           H  
ATOM   1944 2HG1 VAL A 127      -7.399  26.988 -12.695  1.00  1.15           H  
ATOM   1945 3HG1 VAL A 127      -7.917  25.972 -14.061  1.00  1.15           H  
ATOM   1946 1HG2 VAL A 127     -10.902  25.835 -13.251  1.00  1.15           H  
ATOM   1947 2HG2 VAL A 127      -9.929  24.426 -13.739  1.00  1.15           H  
ATOM   1948 3HG2 VAL A 127     -10.763  24.432 -12.165  1.00  1.15           H  
ATOM   1949  N   ILE A 128      -6.785  25.816 -10.118  1.00  1.06           N  
ATOM   1950  CA  ILE A 128      -5.557  26.479  -9.721  1.00  1.06           C  
ATOM   1951  C   ILE A 128      -4.437  25.449  -9.496  1.00  1.06           C  
ATOM   1952  O   ILE A 128      -3.261  25.745  -9.727  1.00  1.06           O  
ATOM   1953  CB  ILE A 128      -5.739  27.384  -8.494  1.00  1.06           C  
ATOM   1954  CG1 ILE A 128      -4.586  28.343  -8.444  1.00  1.06           C  
ATOM   1955  CG2 ILE A 128      -5.778  26.580  -7.237  1.00  1.06           C  
ATOM   1956  CD1 ILE A 128      -4.555  29.340  -9.576  1.00  1.06           C  
ATOM   1957  H   ILE A 128      -7.598  25.818  -9.521  1.00  1.06           H  
ATOM   1958  HA  ILE A 128      -5.251  27.126 -10.537  1.00  1.06           H  
ATOM   1959  HB  ILE A 128      -6.657  27.955  -8.597  1.00  1.06           H  
ATOM   1960 1HG1 ILE A 128      -4.594  28.877  -7.495  1.00  1.06           H  
ATOM   1961 2HG1 ILE A 128      -3.691  27.768  -8.519  1.00  1.06           H  
ATOM   1962 1HG2 ILE A 128      -5.901  27.241  -6.382  1.00  1.06           H  
ATOM   1963 2HG2 ILE A 128      -6.592  25.900  -7.283  1.00  1.06           H  
ATOM   1964 3HG2 ILE A 128      -4.855  26.031  -7.139  1.00  1.06           H  
ATOM   1965 1HD1 ILE A 128      -3.670  29.971  -9.482  1.00  1.06           H  
ATOM   1966 2HD1 ILE A 128      -4.526  28.819 -10.517  1.00  1.06           H  
ATOM   1967 3HD1 ILE A 128      -5.449  29.959  -9.539  1.00  1.06           H  
ATOM   1968  N   LYS A 129      -4.783  24.212  -9.086  1.00  0.95           N  
ATOM   1969  CA  LYS A 129      -3.743  23.194  -8.924  1.00  0.95           C  
ATOM   1970  C   LYS A 129      -3.063  22.967 -10.272  1.00  0.95           C  
ATOM   1971  O   LYS A 129      -1.836  22.828 -10.347  1.00  0.95           O  
ATOM   1972  CB  LYS A 129      -4.321  21.844  -8.458  1.00  0.95           C  
ATOM   1973  CG  LYS A 129      -4.842  21.752  -7.019  1.00  0.95           C  
ATOM   1974  CD  LYS A 129      -5.433  20.349  -6.761  1.00  0.95           C  
ATOM   1975  CE  LYS A 129      -6.050  20.219  -5.363  1.00  0.95           C  
ATOM   1976  NZ  LYS A 129      -6.685  18.863  -5.143  1.00  0.95           N  
ATOM   1977  H   LYS A 129      -5.755  23.984  -8.860  1.00  0.95           H  
ATOM   1978  HA  LYS A 129      -3.002  23.546  -8.206  1.00  0.95           H  
ATOM   1979 1HB  LYS A 129      -5.136  21.560  -9.114  1.00  0.95           H  
ATOM   1980 2HB  LYS A 129      -3.551  21.079  -8.561  1.00  0.95           H  
ATOM   1981 1HG  LYS A 129      -4.045  21.926  -6.317  1.00  0.95           H  
ATOM   1982 2HG  LYS A 129      -5.582  22.490  -6.838  1.00  0.95           H  
ATOM   1983 1HD  LYS A 129      -6.198  20.146  -7.505  1.00  0.95           H  
ATOM   1984 2HD  LYS A 129      -4.641  19.606  -6.868  1.00  0.95           H  
ATOM   1985 1HE  LYS A 129      -5.272  20.372  -4.613  1.00  0.95           H  
ATOM   1986 2HE  LYS A 129      -6.815  20.986  -5.242  1.00  0.95           H  
ATOM   1987 1HZ  LYS A 129      -7.101  18.795  -4.199  1.00  0.95           H  
ATOM   1988 2HZ  LYS A 129      -7.411  18.713  -5.813  1.00  0.95           H  
ATOM   1989 3HZ  LYS A 129      -5.999  18.140  -5.234  1.00  0.95           H  
ATOM   1990  N   TRP A 130      -3.865  22.966 -11.348  1.00  0.86           N  
ATOM   1991  CA  TRP A 130      -3.327  22.735 -12.682  1.00  0.86           C  
ATOM   1992  C   TRP A 130      -2.544  23.936 -13.201  1.00  0.86           C  
ATOM   1993  O   TRP A 130      -1.554  23.779 -13.922  1.00  0.86           O  
ATOM   1994  CB  TRP A 130      -4.434  22.343 -13.653  1.00  0.86           C  
ATOM   1995  CG  TRP A 130      -4.980  20.999 -13.316  1.00  0.86           C  
ATOM   1996  CD1 TRP A 130      -6.246  20.702 -12.923  1.00  0.86           C  
ATOM   1997  CD2 TRP A 130      -4.246  19.755 -13.270  1.00  0.86           C  
ATOM   1998  NE1 TRP A 130      -6.355  19.366 -12.655  1.00  0.86           N  
ATOM   1999  CE2 TRP A 130      -5.139  18.775 -12.855  1.00  0.86           C  
ATOM   2000  CE3 TRP A 130      -2.911  19.402 -13.536  1.00  0.86           C  
ATOM   2001  CZ2 TRP A 130      -4.759  17.478 -12.701  1.00  0.86           C  
ATOM   2002  CZ3 TRP A 130      -2.532  18.081 -13.383  1.00  0.86           C  
ATOM   2003  CH2 TRP A 130      -3.443  17.151 -12.978  1.00  0.86           C  
ATOM   2004  H   TRP A 130      -4.875  23.083 -11.215  1.00  0.86           H  
ATOM   2005  HA  TRP A 130      -2.649  21.889 -12.621  1.00  0.86           H  
ATOM   2006 1HB  TRP A 130      -5.244  23.076 -13.600  1.00  0.86           H  
ATOM   2007 2HB  TRP A 130      -4.053  22.332 -14.671  1.00  0.86           H  
ATOM   2008  HD1 TRP A 130      -7.054  21.424 -12.835  1.00  0.86           H  
ATOM   2009  HE1 TRP A 130      -7.190  18.894 -12.346  1.00  0.86           H  
ATOM   2010  HE3 TRP A 130      -2.197  20.155 -13.857  1.00  0.86           H  
ATOM   2011  HZ2 TRP A 130      -5.461  16.714 -12.378  1.00  0.86           H  
ATOM   2012  HZ3 TRP A 130      -1.496  17.805 -13.594  1.00  0.86           H  
ATOM   2013  HH2 TRP A 130      -3.147  16.123 -12.869  1.00  0.86           H  
ATOM   2014  N   VAL A 131      -2.943  25.137 -12.795  1.00  0.78           N  
ATOM   2015  CA  VAL A 131      -2.204  26.329 -13.190  1.00  0.78           C  
ATOM   2016  C   VAL A 131      -0.802  26.303 -12.594  1.00  0.78           C  
ATOM   2017  O   VAL A 131       0.190  26.503 -13.303  1.00  0.78           O  
ATOM   2018  CB  VAL A 131      -2.925  27.588 -12.713  1.00  0.78           C  
ATOM   2019  CG1 VAL A 131      -2.067  28.769 -12.928  1.00  0.78           C  
ATOM   2020  CG2 VAL A 131      -4.229  27.752 -13.468  1.00  0.78           C  
ATOM   2021  H   VAL A 131      -3.792  25.216 -12.233  1.00  0.78           H  
ATOM   2022  HA  VAL A 131      -2.128  26.350 -14.277  1.00  0.78           H  
ATOM   2023  HB  VAL A 131      -3.110  27.499 -11.655  1.00  0.78           H  
ATOM   2024 1HG1 VAL A 131      -2.578  29.660 -12.568  1.00  0.78           H  
ATOM   2025 2HG1 VAL A 131      -1.142  28.631 -12.374  1.00  0.78           H  
ATOM   2026 3HG1 VAL A 131      -1.846  28.878 -13.989  1.00  0.78           H  
ATOM   2027 1HG2 VAL A 131      -4.744  28.645 -13.117  1.00  0.78           H  
ATOM   2028 2HG2 VAL A 131      -4.020  27.846 -14.531  1.00  0.78           H  
ATOM   2029 3HG2 VAL A 131      -4.851  26.894 -13.305  1.00  0.78           H  
ATOM   2030  N   PHE A 132      -0.715  25.995 -11.297  1.00  0.73           N  
ATOM   2031  CA  PHE A 132       0.586  25.927 -10.654  1.00  0.73           C  
ATOM   2032  C   PHE A 132       1.410  24.793 -11.269  1.00  0.73           C  
ATOM   2033  O   PHE A 132       2.605  24.956 -11.518  1.00  0.73           O  
ATOM   2034  CB  PHE A 132       0.442  25.710  -9.151  1.00  0.73           C  
ATOM   2035  CG  PHE A 132       0.006  26.885  -8.347  1.00  0.73           C  
ATOM   2036  CD1 PHE A 132      -1.178  26.849  -7.639  1.00  0.73           C  
ATOM   2037  CD2 PHE A 132       0.779  28.019  -8.275  1.00  0.73           C  
ATOM   2038  CE1 PHE A 132      -1.579  27.931  -6.881  1.00  0.73           C  
ATOM   2039  CE2 PHE A 132       0.383  29.105  -7.525  1.00  0.73           C  
ATOM   2040  CZ  PHE A 132      -0.803  29.061  -6.828  1.00  0.73           C  
ATOM   2041  H   PHE A 132      -1.569  25.830 -10.758  1.00  0.73           H  
ATOM   2042  HA  PHE A 132       1.108  26.867 -10.823  1.00  0.73           H  
ATOM   2043 1HB  PHE A 132      -0.296  24.926  -8.997  1.00  0.73           H  
ATOM   2044 2HB  PHE A 132       1.390  25.372  -8.745  1.00  0.73           H  
ATOM   2045  HD1 PHE A 132      -1.797  25.952  -7.681  1.00  0.73           H  
ATOM   2046  HD2 PHE A 132       1.712  28.052  -8.818  1.00  0.73           H  
ATOM   2047  HE1 PHE A 132      -2.514  27.886  -6.325  1.00  0.73           H  
ATOM   2048  HE2 PHE A 132       1.008  29.996  -7.480  1.00  0.73           H  
ATOM   2049  HZ  PHE A 132      -1.120  29.916  -6.233  1.00  0.73           H  
ATOM   2050  N   PHE A 133       0.769  23.661 -11.576  1.00  0.70           N  
ATOM   2051  CA  PHE A 133       1.455  22.544 -12.214  1.00  0.70           C  
ATOM   2052  C   PHE A 133       2.086  22.996 -13.521  1.00  0.70           C  
ATOM   2053  O   PHE A 133       3.260  22.721 -13.787  1.00  0.70           O  
ATOM   2054  CB  PHE A 133       0.485  21.399 -12.454  1.00  0.70           C  
ATOM   2055  CG  PHE A 133       1.008  20.255 -13.213  1.00  0.70           C  
ATOM   2056  CD1 PHE A 133       1.834  19.337 -12.630  1.00  0.70           C  
ATOM   2057  CD2 PHE A 133       0.632  20.076 -14.531  1.00  0.70           C  
ATOM   2058  CE1 PHE A 133       2.283  18.259 -13.339  1.00  0.70           C  
ATOM   2059  CE2 PHE A 133       1.079  18.996 -15.246  1.00  0.70           C  
ATOM   2060  CZ  PHE A 133       1.905  18.087 -14.647  1.00  0.70           C  
ATOM   2061  H   PHE A 133      -0.216  23.550 -11.335  1.00  0.70           H  
ATOM   2062  HA  PHE A 133       2.244  22.196 -11.547  1.00  0.70           H  
ATOM   2063 1HB  PHE A 133       0.112  21.035 -11.496  1.00  0.70           H  
ATOM   2064 2HB  PHE A 133      -0.361  21.778 -12.993  1.00  0.70           H  
ATOM   2065  HD1 PHE A 133       2.129  19.469 -11.589  1.00  0.70           H  
ATOM   2066  HD2 PHE A 133      -0.033  20.806 -14.997  1.00  0.70           H  
ATOM   2067  HE1 PHE A 133       2.934  17.539 -12.865  1.00  0.70           H  
ATOM   2068  HE2 PHE A 133       0.779  18.859 -16.283  1.00  0.70           H  
ATOM   2069  HZ  PHE A 133       2.263  17.227 -15.208  1.00  0.70           H  
ATOM   2070  N   ALA A 134       1.306  23.674 -14.360  1.00  0.69           N  
ATOM   2071  CA  ALA A 134       1.819  24.141 -15.635  1.00  0.69           C  
ATOM   2072  C   ALA A 134       3.018  25.071 -15.444  1.00  0.69           C  
ATOM   2073  O   ALA A 134       4.006  24.978 -16.180  1.00  0.69           O  
ATOM   2074  CB  ALA A 134       0.721  24.869 -16.383  1.00  0.69           C  
ATOM   2075  H   ALA A 134       0.335  23.865 -14.111  1.00  0.69           H  
ATOM   2076  HA  ALA A 134       2.142  23.275 -16.208  1.00  0.69           H  
ATOM   2077 1HB  ALA A 134       1.093  25.202 -17.349  1.00  0.69           H  
ATOM   2078 2HB  ALA A 134      -0.124  24.196 -16.526  1.00  0.69           H  
ATOM   2079 3HB  ALA A 134       0.401  25.732 -15.798  1.00  0.69           H  
ATOM   2080  N   TRP A 135       2.960  25.933 -14.427  1.00  0.68           N  
ATOM   2081  CA  TRP A 135       4.065  26.844 -14.157  1.00  0.68           C  
ATOM   2082  C   TRP A 135       5.311  26.065 -13.729  1.00  0.68           C  
ATOM   2083  O   TRP A 135       6.432  26.376 -14.152  1.00  0.68           O  
ATOM   2084  CB  TRP A 135       3.671  27.852 -13.087  1.00  0.68           C  
ATOM   2085  CG  TRP A 135       2.639  28.822 -13.539  1.00  0.68           C  
ATOM   2086  CD1 TRP A 135       2.306  29.120 -14.823  1.00  0.68           C  
ATOM   2087  CD2 TRP A 135       1.794  29.643 -12.703  1.00  0.68           C  
ATOM   2088  NE1 TRP A 135       1.316  30.071 -14.845  1.00  0.68           N  
ATOM   2089  CE2 TRP A 135       0.994  30.404 -13.556  1.00  0.68           C  
ATOM   2090  CE3 TRP A 135       1.658  29.793 -11.325  1.00  0.68           C  
ATOM   2091  CZ2 TRP A 135       0.065  31.313 -13.072  1.00  0.68           C  
ATOM   2092  CZ3 TRP A 135       0.724  30.699 -10.838  1.00  0.68           C  
ATOM   2093  CH2 TRP A 135      -0.050  31.438 -11.687  1.00  0.68           C  
ATOM   2094  H   TRP A 135       2.113  25.982 -13.855  1.00  0.68           H  
ATOM   2095  HA  TRP A 135       4.296  27.386 -15.074  1.00  0.68           H  
ATOM   2096 1HB  TRP A 135       3.258  27.324 -12.240  1.00  0.68           H  
ATOM   2097 2HB  TRP A 135       4.549  28.396 -12.744  1.00  0.68           H  
ATOM   2098  HD1 TRP A 135       2.761  28.671 -15.703  1.00  0.68           H  
ATOM   2099  HE1 TRP A 135       0.896  30.461 -15.673  1.00  0.68           H  
ATOM   2100  HE3 TRP A 135       2.278  29.211 -10.650  1.00  0.68           H  
ATOM   2101  HZ2 TRP A 135      -0.561  31.909 -13.735  1.00  0.68           H  
ATOM   2102  HZ3 TRP A 135       0.623  30.811  -9.765  1.00  0.68           H  
ATOM   2103  HH2 TRP A 135      -0.772  32.140 -11.270  1.00  0.68           H  
ATOM   2104  N   SER A 136       5.103  25.030 -12.912  1.00  0.68           N  
ATOM   2105  CA  SER A 136       6.189  24.184 -12.438  1.00  0.68           C  
ATOM   2106  C   SER A 136       6.858  23.531 -13.639  1.00  0.68           C  
ATOM   2107  O   SER A 136       8.087  23.520 -13.762  1.00  0.68           O  
ATOM   2108  CB  SER A 136       5.653  23.109 -11.496  1.00  0.68           C  
ATOM   2109  OG  SER A 136       6.680  22.287 -11.011  1.00  0.68           O  
ATOM   2110  H   SER A 136       4.154  24.840 -12.589  1.00  0.68           H  
ATOM   2111  HA  SER A 136       6.916  24.801 -11.912  1.00  0.68           H  
ATOM   2112 1HB  SER A 136       5.131  23.576 -10.666  1.00  0.68           H  
ATOM   2113 2HB  SER A 136       4.935  22.501 -12.023  1.00  0.68           H  
ATOM   2114  HG  SER A 136       7.129  22.800 -10.312  1.00  0.68           H  
ATOM   2115  N   CYS A 137       6.037  23.014 -14.548  1.00  0.67           N  
ATOM   2116  CA  CYS A 137       6.539  22.338 -15.725  1.00  0.67           C  
ATOM   2117  C   CYS A 137       7.340  23.306 -16.598  1.00  0.67           C  
ATOM   2118  O   CYS A 137       8.369  22.928 -17.164  1.00  0.67           O  
ATOM   2119  CB  CYS A 137       5.371  21.754 -16.505  1.00  0.67           C  
ATOM   2120  SG  CYS A 137       4.527  20.405 -15.620  1.00  0.67           S  
ATOM   2121  H   CYS A 137       5.029  23.061 -14.389  1.00  0.67           H  
ATOM   2122  HA  CYS A 137       7.188  21.524 -15.406  1.00  0.67           H  
ATOM   2123 1HB  CYS A 137       4.640  22.534 -16.709  1.00  0.67           H  
ATOM   2124 2HB  CYS A 137       5.722  21.371 -17.460  1.00  0.67           H  
ATOM   2125  HG  CYS A 137       3.971  21.214 -14.676  1.00  0.67           H  
ATOM   2126  N   ALA A 138       6.888  24.562 -16.698  1.00  0.67           N  
ATOM   2127  CA  ALA A 138       7.630  25.551 -17.468  1.00  0.67           C  
ATOM   2128  C   ALA A 138       9.019  25.776 -16.864  1.00  0.67           C  
ATOM   2129  O   ALA A 138      10.016  25.858 -17.593  1.00  0.67           O  
ATOM   2130  CB  ALA A 138       6.864  26.860 -17.511  1.00  0.67           C  
ATOM   2131  H   ALA A 138       6.007  24.822 -16.253  1.00  0.67           H  
ATOM   2132  HA  ALA A 138       7.752  25.172 -18.481  1.00  0.67           H  
ATOM   2133 1HB  ALA A 138       7.415  27.585 -18.106  1.00  0.67           H  
ATOM   2134 2HB  ALA A 138       5.883  26.690 -17.953  1.00  0.67           H  
ATOM   2135 3HB  ALA A 138       6.741  27.241 -16.502  1.00  0.67           H  
ATOM   2136  N   ALA A 139       9.095  25.840 -15.526  1.00  0.67           N  
ATOM   2137  CA  ALA A 139      10.377  26.025 -14.846  1.00  0.67           C  
ATOM   2138  C   ALA A 139      11.304  24.854 -15.160  1.00  0.67           C  
ATOM   2139  O   ALA A 139      12.505  25.043 -15.397  1.00  0.67           O  
ATOM   2140  CB  ALA A 139      10.162  26.163 -13.354  1.00  0.67           C  
ATOM   2141  H   ALA A 139       8.233  25.785 -14.977  1.00  0.67           H  
ATOM   2142  HA  ALA A 139      10.839  26.935 -15.224  1.00  0.67           H  
ATOM   2143 1HB  ALA A 139      11.118  26.317 -12.853  1.00  0.67           H  
ATOM   2144 2HB  ALA A 139       9.508  27.010 -13.157  1.00  0.67           H  
ATOM   2145 3HB  ALA A 139       9.697  25.264 -12.986  1.00  0.67           H  
ATOM   2146  N   PHE A 140      10.722  23.650 -15.217  1.00  0.68           N  
ATOM   2147  CA  PHE A 140      11.461  22.445 -15.558  1.00  0.68           C  
ATOM   2148  C   PHE A 140      12.039  22.552 -16.951  1.00  0.68           C  
ATOM   2149  O   PHE A 140      13.216  22.260 -17.166  1.00  0.68           O  
ATOM   2150  CB  PHE A 140      10.613  21.187 -15.445  1.00  0.68           C  
ATOM   2151  CG  PHE A 140      11.360  19.986 -15.876  1.00  0.68           C  
ATOM   2152  CD1 PHE A 140      12.564  19.653 -15.274  1.00  0.68           C  
ATOM   2153  CD2 PHE A 140      10.850  19.156 -16.852  1.00  0.68           C  
ATOM   2154  CE1 PHE A 140      13.247  18.540 -15.666  1.00  0.68           C  
ATOM   2155  CE2 PHE A 140      11.525  18.030 -17.226  1.00  0.68           C  
ATOM   2156  CZ  PHE A 140      12.724  17.719 -16.645  1.00  0.68           C  
ATOM   2157  H   PHE A 140       9.730  23.576 -14.984  1.00  0.68           H  
ATOM   2158  HA  PHE A 140      12.291  22.347 -14.858  1.00  0.68           H  
ATOM   2159 1HB  PHE A 140      10.241  21.048 -14.451  1.00  0.68           H  
ATOM   2160 2HB  PHE A 140       9.755  21.278 -16.086  1.00  0.68           H  
ATOM   2161  HD1 PHE A 140      12.972  20.298 -14.494  1.00  0.68           H  
ATOM   2162  HD2 PHE A 140       9.897  19.406 -17.319  1.00  0.68           H  
ATOM   2163  HE1 PHE A 140      14.199  18.299 -15.198  1.00  0.68           H  
ATOM   2164  HE2 PHE A 140      11.120  17.385 -17.991  1.00  0.68           H  
ATOM   2165  HZ  PHE A 140      13.261  16.822 -16.961  1.00  0.68           H  
ATOM   2166  N   ALA A 141      11.207  22.956 -17.911  1.00  0.68           N  
ATOM   2167  CA  ALA A 141      11.673  23.098 -19.280  1.00  0.68           C  
ATOM   2168  C   ALA A 141      12.841  24.085 -19.325  1.00  0.68           C  
ATOM   2169  O   ALA A 141      13.798  23.882 -20.077  1.00  0.68           O  
ATOM   2170  CB  ALA A 141      10.543  23.562 -20.173  1.00  0.68           C  
ATOM   2171  H   ALA A 141      10.234  23.163 -17.677  1.00  0.68           H  
ATOM   2172  HA  ALA A 141      12.029  22.128 -19.623  1.00  0.68           H  
ATOM   2173 1HB  ALA A 141      10.897  23.650 -21.197  1.00  0.68           H  
ATOM   2174 2HB  ALA A 141       9.729  22.838 -20.127  1.00  0.68           H  
ATOM   2175 3HB  ALA A 141      10.185  24.530 -19.827  1.00  0.68           H  
ATOM   2176  N   GLY A 142      12.778  25.127 -18.485  1.00  0.69           N  
ATOM   2177  CA  GLY A 142      13.846  26.112 -18.361  1.00  0.69           C  
ATOM   2178  C   GLY A 142      15.152  25.410 -17.975  1.00  0.69           C  
ATOM   2179  O   GLY A 142      16.194  25.609 -18.614  1.00  0.69           O  
ATOM   2180  H   GLY A 142      11.933  25.251 -17.925  1.00  0.69           H  
ATOM   2181 1HA  GLY A 142      13.970  26.645 -19.303  1.00  0.69           H  
ATOM   2182 2HA  GLY A 142      13.568  26.841 -17.601  1.00  0.69           H  
ATOM   2183  N   VAL A 143      15.081  24.555 -16.947  1.00  0.70           N  
ATOM   2184  CA  VAL A 143      16.256  23.799 -16.519  1.00  0.70           C  
ATOM   2185  C   VAL A 143      16.771  22.920 -17.643  1.00  0.70           C  
ATOM   2186  O   VAL A 143      17.980  22.888 -17.904  1.00  0.70           O  
ATOM   2187  CB  VAL A 143      15.934  22.878 -15.313  1.00  0.70           C  
ATOM   2188  CG1 VAL A 143      17.097  21.922 -15.064  1.00  0.70           C  
ATOM   2189  CG2 VAL A 143      15.673  23.729 -14.064  1.00  0.70           C  
ATOM   2190  H   VAL A 143      14.190  24.455 -16.457  1.00  0.70           H  
ATOM   2191  HA  VAL A 143      17.035  24.501 -16.229  1.00  0.70           H  
ATOM   2192  HB  VAL A 143      15.056  22.280 -15.536  1.00  0.70           H  
ATOM   2193 1HG1 VAL A 143      16.858  21.276 -14.220  1.00  0.70           H  
ATOM   2194 2HG1 VAL A 143      17.261  21.315 -15.951  1.00  0.70           H  
ATOM   2195 3HG1 VAL A 143      17.981  22.478 -14.849  1.00  0.70           H  
ATOM   2196 1HG2 VAL A 143      15.441  23.076 -13.216  1.00  0.70           H  
ATOM   2197 2HG2 VAL A 143      16.557  24.326 -13.828  1.00  0.70           H  
ATOM   2198 3HG2 VAL A 143      14.826  24.388 -14.251  1.00  0.70           H  
ATOM   2199  N   LEU A 144      15.871  22.228 -18.342  1.00  0.72           N  
ATOM   2200  CA  LEU A 144      16.347  21.369 -19.407  1.00  0.72           C  
ATOM   2201  C   LEU A 144      17.012  22.164 -20.510  1.00  0.72           C  
ATOM   2202  O   LEU A 144      18.043  21.747 -21.036  1.00  0.72           O  
ATOM   2203  CB  LEU A 144      15.228  20.544 -20.023  1.00  0.72           C  
ATOM   2204  CG  LEU A 144      14.640  19.495 -19.151  1.00  0.72           C  
ATOM   2205  CD1 LEU A 144      13.554  18.795 -19.962  1.00  0.72           C  
ATOM   2206  CD2 LEU A 144      15.751  18.575 -18.649  1.00  0.72           C  
ATOM   2207  H   LEU A 144      14.879  22.290 -18.104  1.00  0.72           H  
ATOM   2208  HA  LEU A 144      17.083  20.687 -18.988  1.00  0.72           H  
ATOM   2209 1HB  LEU A 144      14.424  21.225 -20.301  1.00  0.72           H  
ATOM   2210 2HB  LEU A 144      15.594  20.065 -20.925  1.00  0.72           H  
ATOM   2211  HG  LEU A 144      14.155  19.957 -18.285  1.00  0.72           H  
ATOM   2212 1HD1 LEU A 144      13.091  18.024 -19.391  1.00  0.72           H  
ATOM   2213 2HD1 LEU A 144      12.804  19.524 -20.266  1.00  0.72           H  
ATOM   2214 3HD1 LEU A 144      14.009  18.347 -20.844  1.00  0.72           H  
ATOM   2215 1HD2 LEU A 144      15.335  17.805 -18.008  1.00  0.72           H  
ATOM   2216 2HD2 LEU A 144      16.252  18.110 -19.494  1.00  0.72           H  
ATOM   2217 3HD2 LEU A 144      16.470  19.160 -18.082  1.00  0.72           H  
ATOM   2218  N   TYR A 145      16.475  23.330 -20.852  1.00  0.75           N  
ATOM   2219  CA  TYR A 145      17.115  24.122 -21.885  1.00  0.75           C  
ATOM   2220  C   TYR A 145      18.550  24.400 -21.512  1.00  0.75           C  
ATOM   2221  O   TYR A 145      19.463  24.177 -22.310  1.00  0.75           O  
ATOM   2222  CB  TYR A 145      16.409  25.451 -22.126  1.00  0.75           C  
ATOM   2223  CG  TYR A 145      17.200  26.335 -23.076  1.00  0.75           C  
ATOM   2224  CD1 TYR A 145      17.145  26.139 -24.446  1.00  0.75           C  
ATOM   2225  CD2 TYR A 145      18.009  27.334 -22.553  1.00  0.75           C  
ATOM   2226  CE1 TYR A 145      17.896  26.945 -25.286  1.00  0.75           C  
ATOM   2227  CE2 TYR A 145      18.758  28.131 -23.384  1.00  0.75           C  
ATOM   2228  CZ  TYR A 145      18.705  27.941 -24.748  1.00  0.75           C  
ATOM   2229  OH  TYR A 145      19.456  28.738 -25.583  1.00  0.75           O  
ATOM   2230  H   TYR A 145      15.612  23.652 -20.414  1.00  0.75           H  
ATOM   2231  HA  TYR A 145      17.114  23.550 -22.812  1.00  0.75           H  
ATOM   2232 1HB  TYR A 145      15.418  25.276 -22.547  1.00  0.75           H  
ATOM   2233 2HB  TYR A 145      16.282  25.980 -21.183  1.00  0.75           H  
ATOM   2234  HD1 TYR A 145      16.516  25.352 -24.861  1.00  0.75           H  
ATOM   2235  HD2 TYR A 145      18.051  27.480 -21.476  1.00  0.75           H  
ATOM   2236  HE1 TYR A 145      17.857  26.794 -26.364  1.00  0.75           H  
ATOM   2237  HE2 TYR A 145      19.394  28.911 -22.964  1.00  0.75           H  
ATOM   2238  HH  TYR A 145      19.278  28.501 -26.497  1.00  0.75           H  
ATOM   2239  N   LEU A 146      18.754  24.885 -20.294  1.00  0.80           N  
ATOM   2240  CA  LEU A 146      20.087  25.263 -19.884  1.00  0.80           C  
ATOM   2241  C   LEU A 146      21.029  24.054 -19.878  1.00  0.80           C  
ATOM   2242  O   LEU A 146      22.178  24.151 -20.325  1.00  0.80           O  
ATOM   2243  CB  LEU A 146      20.005  25.911 -18.514  1.00  0.80           C  
ATOM   2244  CG  LEU A 146      19.276  27.264 -18.483  1.00  0.80           C  
ATOM   2245  CD1 LEU A 146      19.119  27.731 -17.054  1.00  0.80           C  
ATOM   2246  CD2 LEU A 146      20.047  28.262 -19.299  1.00  0.80           C  
ATOM   2247  H   LEU A 146      17.957  25.022 -19.665  1.00  0.80           H  
ATOM   2248  HA  LEU A 146      20.460  26.002 -20.579  1.00  0.80           H  
ATOM   2249 1HB  LEU A 146      19.479  25.229 -17.847  1.00  0.80           H  
ATOM   2250 2HB  LEU A 146      21.007  26.072 -18.151  1.00  0.80           H  
ATOM   2251  HG  LEU A 146      18.277  27.139 -18.904  1.00  0.80           H  
ATOM   2252 1HD1 LEU A 146      18.581  28.678 -17.035  1.00  0.80           H  
ATOM   2253 2HD1 LEU A 146      18.561  26.985 -16.494  1.00  0.80           H  
ATOM   2254 3HD1 LEU A 146      20.091  27.869 -16.615  1.00  0.80           H  
ATOM   2255 1HD2 LEU A 146      19.528  29.220 -19.291  1.00  0.80           H  
ATOM   2256 2HD2 LEU A 146      21.039  28.381 -18.878  1.00  0.80           H  
ATOM   2257 3HD2 LEU A 146      20.122  27.900 -20.313  1.00  0.80           H  
ATOM   2258  N   LEU A 147      20.539  22.890 -19.435  1.00  0.86           N  
ATOM   2259  CA  LEU A 147      21.382  21.693 -19.395  1.00  0.86           C  
ATOM   2260  C   LEU A 147      21.727  21.129 -20.771  1.00  0.86           C  
ATOM   2261  O   LEU A 147      22.839  20.636 -20.989  1.00  0.86           O  
ATOM   2262  CB  LEU A 147      20.688  20.572 -18.631  1.00  0.86           C  
ATOM   2263  CG  LEU A 147      20.511  20.759 -17.161  1.00  0.86           C  
ATOM   2264  CD1 LEU A 147      19.685  19.610 -16.656  1.00  0.86           C  
ATOM   2265  CD2 LEU A 147      21.867  20.822 -16.492  1.00  0.86           C  
ATOM   2266  H   LEU A 147      19.580  22.845 -19.082  1.00  0.86           H  
ATOM   2267  HA  LEU A 147      22.304  21.952 -18.883  1.00  0.86           H  
ATOM   2268 1HB  LEU A 147      19.696  20.432 -19.065  1.00  0.86           H  
ATOM   2269 2HB  LEU A 147      21.255  19.656 -18.782  1.00  0.86           H  
ATOM   2270  HG  LEU A 147      19.970  21.683 -16.964  1.00  0.86           H  
ATOM   2271 1HD1 LEU A 147      19.528  19.724 -15.607  1.00  0.86           H  
ATOM   2272 2HD1 LEU A 147      18.726  19.608 -17.168  1.00  0.86           H  
ATOM   2273 3HD1 LEU A 147      20.205  18.674 -16.849  1.00  0.86           H  
ATOM   2274 1HD2 LEU A 147      21.738  20.950 -15.418  1.00  0.86           H  
ATOM   2275 2HD2 LEU A 147      22.410  19.907 -16.689  1.00  0.86           H  
ATOM   2276 3HD2 LEU A 147      22.426  21.664 -16.898  1.00  0.86           H  
ATOM   2277  N   TRP A 148      20.761  21.166 -21.688  1.00  0.93           N  
ATOM   2278  CA  TRP A 148      20.924  20.610 -23.025  1.00  0.93           C  
ATOM   2279  C   TRP A 148      21.577  21.530 -24.048  1.00  0.93           C  
ATOM   2280  O   TRP A 148      22.168  21.043 -25.014  1.00  0.93           O  
ATOM   2281  CB  TRP A 148      19.574  20.127 -23.542  1.00  0.93           C  
ATOM   2282  CG  TRP A 148      19.164  18.826 -22.934  1.00  0.93           C  
ATOM   2283  CD1 TRP A 148      18.284  18.606 -21.923  1.00  0.93           C  
ATOM   2284  CD2 TRP A 148      19.636  17.525 -23.334  1.00  0.93           C  
ATOM   2285  NE1 TRP A 148      18.193  17.269 -21.671  1.00  0.93           N  
ATOM   2286  CE2 TRP A 148      18.995  16.598 -22.528  1.00  0.93           C  
ATOM   2287  CE3 TRP A 148      20.542  17.081 -24.301  1.00  0.93           C  
ATOM   2288  CZ2 TRP A 148      19.215  15.252 -22.649  1.00  0.93           C  
ATOM   2289  CZ3 TRP A 148      20.771  15.715 -24.419  1.00  0.93           C  
ATOM   2290  CH2 TRP A 148      20.120  14.823 -23.610  1.00  0.93           C  
ATOM   2291  H   TRP A 148      19.856  21.572 -21.443  1.00  0.93           H  
ATOM   2292  HA  TRP A 148      21.562  19.733 -22.930  1.00  0.93           H  
ATOM   2293 1HB  TRP A 148      18.811  20.876 -23.319  1.00  0.93           H  
ATOM   2294 2HB  TRP A 148      19.616  20.015 -24.623  1.00  0.93           H  
ATOM   2295  HD1 TRP A 148      17.753  19.371 -21.385  1.00  0.93           H  
ATOM   2296  HE1 TRP A 148      17.645  16.809 -20.950  1.00  0.93           H  
ATOM   2297  HE3 TRP A 148      21.059  17.793 -24.945  1.00  0.93           H  
ATOM   2298  HZ2 TRP A 148      18.700  14.551 -22.011  1.00  0.93           H  
ATOM   2299  HZ3 TRP A 148      21.480  15.371 -25.173  1.00  0.93           H  
ATOM   2300  HH2 TRP A 148      20.317  13.758 -23.726  1.00  0.93           H  
ATOM   2301  N   LYS A 149      21.469  22.846 -23.867  1.00  1.01           N  
ATOM   2302  CA  LYS A 149      22.041  23.766 -24.837  1.00  1.01           C  
ATOM   2303  C   LYS A 149      23.311  24.489 -24.273  1.00  1.01           C  
ATOM   2304  O   LYS A 149      24.410  24.024 -24.589  1.00  1.01           O  
ATOM   2305  CB  LYS A 149      20.911  24.636 -25.424  1.00  1.01           C  
ATOM   2306  CG  LYS A 149      19.893  23.862 -26.260  1.00  1.01           C  
ATOM   2307  CD  LYS A 149      20.512  23.279 -27.521  1.00  1.01           C  
ATOM   2308  CE  LYS A 149      19.461  22.581 -28.380  1.00  1.01           C  
ATOM   2309  NZ  LYS A 149      20.055  21.976 -29.607  1.00  1.01           N  
ATOM   2310  H   LYS A 149      20.942  23.216 -23.076  1.00  1.01           H  
ATOM   2311  HA  LYS A 149      22.394  23.176 -25.683  1.00  1.01           H  
ATOM   2312 1HB  LYS A 149      20.282  25.024 -24.636  1.00  1.01           H  
ATOM   2313 2HB  LYS A 149      21.309  25.459 -26.015  1.00  1.01           H  
ATOM   2314 1HG  LYS A 149      19.474  23.055 -25.657  1.00  1.01           H  
ATOM   2315 2HG  LYS A 149      19.085  24.526 -26.547  1.00  1.01           H  
ATOM   2316 1HD  LYS A 149      20.977  24.075 -28.103  1.00  1.01           H  
ATOM   2317 2HD  LYS A 149      21.283  22.554 -27.247  1.00  1.01           H  
ATOM   2318 1HE  LYS A 149      18.989  21.796 -27.791  1.00  1.01           H  
ATOM   2319 2HE  LYS A 149      18.703  23.307 -28.674  1.00  1.01           H  
ATOM   2320 1HZ  LYS A 149      19.330  21.524 -30.145  1.00  1.01           H  
ATOM   2321 2HZ  LYS A 149      20.488  22.699 -30.164  1.00  1.01           H  
ATOM   2322 3HZ  LYS A 149      20.752  21.294 -29.339  1.00  1.01           H  
ATOM   2323  N   PRO A 150      23.265  25.608 -23.494  1.00  1.10           N  
ATOM   2324  CA  PRO A 150      24.437  26.249 -22.893  1.00  1.10           C  
ATOM   2325  C   PRO A 150      25.426  25.340 -22.180  1.00  1.10           C  
ATOM   2326  O   PRO A 150      26.610  25.312 -22.528  1.00  1.10           O  
ATOM   2327  CB  PRO A 150      23.793  27.196 -21.885  1.00  1.10           C  
ATOM   2328  CG  PRO A 150      22.524  27.589 -22.529  1.00  1.10           C  
ATOM   2329  CD  PRO A 150      22.016  26.342 -23.195  1.00  1.10           C  
ATOM   2330  HA  PRO A 150      24.957  26.825 -23.672  1.00  1.10           H  
ATOM   2331 1HB  PRO A 150      23.641  26.697 -20.917  1.00  1.10           H  
ATOM   2332 2HB  PRO A 150      24.463  28.029 -21.712  1.00  1.10           H  
ATOM   2333 1HG  PRO A 150      21.837  27.988 -21.785  1.00  1.10           H  
ATOM   2334 2HG  PRO A 150      22.706  28.399 -23.247  1.00  1.10           H  
ATOM   2335 1HD  PRO A 150      21.355  25.760 -22.576  1.00  1.10           H  
ATOM   2336 2HD  PRO A 150      21.545  26.729 -24.086  1.00  1.10           H  
ATOM   2337  N   VAL A 151      24.968  24.583 -21.184  1.00  1.20           N  
ATOM   2338  CA  VAL A 151      25.941  23.844 -20.392  1.00  1.20           C  
ATOM   2339  C   VAL A 151      26.542  22.725 -21.230  1.00  1.20           C  
ATOM   2340  O   VAL A 151      27.746  22.475 -21.171  1.00  1.20           O  
ATOM   2341  CB  VAL A 151      25.325  23.253 -19.130  1.00  1.20           C  
ATOM   2342  CG1 VAL A 151      26.374  22.459 -18.411  1.00  1.20           C  
ATOM   2343  CG2 VAL A 151      24.754  24.322 -18.232  1.00  1.20           C  
ATOM   2344  H   VAL A 151      23.978  24.547 -20.931  1.00  1.20           H  
ATOM   2345  HA  VAL A 151      26.738  24.524 -20.095  1.00  1.20           H  
ATOM   2346  HB  VAL A 151      24.533  22.582 -19.425  1.00  1.20           H  
ATOM   2347 1HG1 VAL A 151      25.932  22.004 -17.540  1.00  1.20           H  
ATOM   2348 2HG1 VAL A 151      26.764  21.697 -19.071  1.00  1.20           H  
ATOM   2349 3HG1 VAL A 151      27.183  23.118 -18.109  1.00  1.20           H  
ATOM   2350 1HG2 VAL A 151      24.325  23.843 -17.366  1.00  1.20           H  
ATOM   2351 2HG2 VAL A 151      25.516  24.984 -17.923  1.00  1.20           H  
ATOM   2352 3HG2 VAL A 151      23.987  24.880 -18.762  1.00  1.20           H  
ATOM   2353  N   ALA A 152      25.697  22.036 -22.000  1.00  1.32           N  
ATOM   2354  CA  ALA A 152      26.156  20.960 -22.872  1.00  1.32           C  
ATOM   2355  C   ALA A 152      27.155  21.462 -23.900  1.00  1.32           C  
ATOM   2356  O   ALA A 152      28.131  20.768 -24.205  1.00  1.32           O  
ATOM   2357  CB  ALA A 152      24.994  20.331 -23.601  1.00  1.32           C  
ATOM   2358  H   ALA A 152      24.714  22.276 -21.988  1.00  1.32           H  
ATOM   2359  HA  ALA A 152      26.650  20.217 -22.255  1.00  1.32           H  
ATOM   2360 1HB  ALA A 152      25.351  19.522 -24.230  1.00  1.32           H  
ATOM   2361 2HB  ALA A 152      24.270  19.946 -22.900  1.00  1.32           H  
ATOM   2362 3HB  ALA A 152      24.525  21.092 -24.218  1.00  1.32           H  
ATOM   2363  N   SER A 153      26.932  22.673 -24.427  1.00  1.44           N  
ATOM   2364  CA  SER A 153      27.847  23.228 -25.408  1.00  1.44           C  
ATOM   2365  C   SER A 153      29.204  23.404 -24.759  1.00  1.44           C  
ATOM   2366  O   SER A 153      30.239  23.061 -25.327  1.00  1.44           O  
ATOM   2367  CB  SER A 153      27.339  24.564 -25.913  1.00  1.44           C  
ATOM   2368  OG  SER A 153      26.139  24.410 -26.621  1.00  1.44           O  
ATOM   2369  H   SER A 153      26.100  23.209 -24.177  1.00  1.44           H  
ATOM   2370  HA  SER A 153      27.939  22.535 -26.243  1.00  1.44           H  
ATOM   2371 1HB  SER A 153      27.179  25.235 -25.069  1.00  1.44           H  
ATOM   2372 2HB  SER A 153      28.090  25.017 -26.555  1.00  1.44           H  
ATOM   2373  HG  SER A 153      25.478  24.120 -25.955  1.00  1.44           H  
ATOM   2374  N   ILE A 154      29.199  23.863 -23.521  1.00  1.59           N  
ATOM   2375  CA  ILE A 154      30.427  24.028 -22.775  1.00  1.59           C  
ATOM   2376  C   ILE A 154      31.082  22.665 -22.517  1.00  1.59           C  
ATOM   2377  O   ILE A 154      32.270  22.479 -22.763  1.00  1.59           O  
ATOM   2378  CB  ILE A 154      30.128  24.771 -21.482  1.00  1.59           C  
ATOM   2379  CG1 ILE A 154      29.698  26.217 -21.843  1.00  1.59           C  
ATOM   2380  CG2 ILE A 154      31.351  24.744 -20.629  1.00  1.59           C  
ATOM   2381  CD1 ILE A 154      29.048  26.972 -20.713  1.00  1.59           C  
ATOM   2382  H   ILE A 154      28.312  24.141 -23.095  1.00  1.59           H  
ATOM   2383  HA  ILE A 154      31.116  24.630 -23.365  1.00  1.59           H  
ATOM   2384  HB  ILE A 154      29.309  24.308 -20.959  1.00  1.59           H  
ATOM   2385 1HG1 ILE A 154      30.583  26.764 -22.158  1.00  1.59           H  
ATOM   2386 2HG1 ILE A 154      29.000  26.180 -22.680  1.00  1.59           H  
ATOM   2387 1HG2 ILE A 154      31.185  25.274 -19.714  1.00  1.59           H  
ATOM   2388 2HG2 ILE A 154      31.612  23.710 -20.400  1.00  1.59           H  
ATOM   2389 3HG2 ILE A 154      32.172  25.213 -21.167  1.00  1.59           H  
ATOM   2390 1HD1 ILE A 154      28.784  27.977 -21.044  1.00  1.59           H  
ATOM   2391 2HD1 ILE A 154      28.148  26.448 -20.412  1.00  1.59           H  
ATOM   2392 3HD1 ILE A 154      29.727  27.026 -19.893  1.00  1.59           H  
ATOM   2393  N   ALA A 155      30.290  21.674 -22.108  1.00  1.75           N  
ATOM   2394  CA  ALA A 155      30.811  20.332 -21.868  1.00  1.75           C  
ATOM   2395  C   ALA A 155      31.473  19.752 -23.125  1.00  1.75           C  
ATOM   2396  O   ALA A 155      32.481  19.048 -23.024  1.00  1.75           O  
ATOM   2397  CB  ALA A 155      29.702  19.397 -21.420  1.00  1.75           C  
ATOM   2398  H   ALA A 155      29.308  21.871 -21.925  1.00  1.75           H  
ATOM   2399  HA  ALA A 155      31.563  20.402 -21.081  1.00  1.75           H  
ATOM   2400 1HB  ALA A 155      30.115  18.413 -21.215  1.00  1.75           H  
ATOM   2401 2HB  ALA A 155      29.233  19.782 -20.530  1.00  1.75           H  
ATOM   2402 3HB  ALA A 155      28.960  19.319 -22.206  1.00  1.75           H  
ATOM   2403  N   SER A 156      30.953  20.091 -24.319  1.00  1.91           N  
ATOM   2404  CA  SER A 156      31.489  19.565 -25.580  1.00  1.91           C  
ATOM   2405  C   SER A 156      32.920  20.048 -25.849  1.00  1.91           C  
ATOM   2406  O   SER A 156      33.604  19.513 -26.725  1.00  1.91           O  
ATOM   2407  CB  SER A 156      30.606  19.904 -26.785  1.00  1.91           C  
ATOM   2408  OG  SER A 156      30.681  21.249 -27.177  1.00  1.91           O  
ATOM   2409  H   SER A 156      30.115  20.672 -24.344  1.00  1.91           H  
ATOM   2410  HA  SER A 156      31.512  18.483 -25.506  1.00  1.91           H  
ATOM   2411 1HB  SER A 156      30.881  19.266 -27.621  1.00  1.91           H  
ATOM   2412 2HB  SER A 156      29.573  19.670 -26.526  1.00  1.91           H  
ATOM   2413  HG  SER A 156      30.520  21.789 -26.390  1.00  1.91           H  
ATOM   2414  N   GLN A 157      33.383  21.064 -25.107  1.00  2.04           N  
ATOM   2415  CA  GLN A 157      34.726  21.598 -25.275  1.00  2.04           C  
ATOM   2416  C   GLN A 157      35.777  20.743 -24.550  1.00  2.04           C  
ATOM   2417  O   GLN A 157      36.977  20.974 -24.714  1.00  2.04           O  
ATOM   2418  CB  GLN A 157      34.808  23.034 -24.728  1.00  2.04           C  
ATOM   2419  CG  GLN A 157      33.946  24.054 -25.461  1.00  2.04           C  
ATOM   2420  CD  GLN A 157      34.041  25.474 -24.861  1.00  2.04           C  
ATOM   2421  OE1 GLN A 157      34.343  25.676 -23.677  1.00  2.04           O  
ATOM   2422  NE2 GLN A 157      33.784  26.474 -25.705  1.00  2.04           N  
ATOM   2423  H   GLN A 157      32.794  21.479 -24.385  1.00  2.04           H  
ATOM   2424  HA  GLN A 157      34.963  21.606 -26.338  1.00  2.04           H  
ATOM   2425 1HB  GLN A 157      34.506  23.029 -23.694  1.00  2.04           H  
ATOM   2426 2HB  GLN A 157      35.840  23.375 -24.761  1.00  2.04           H  
ATOM   2427 1HG  GLN A 157      34.253  24.095 -26.504  1.00  2.04           H  
ATOM   2428 2HG  GLN A 157      32.903  23.726 -25.389  1.00  2.04           H  
ATOM   2429 1HE2 GLN A 157      33.831  27.423 -25.391  1.00  2.04           H  
ATOM   2430 2HE2 GLN A 157      33.542  26.274 -26.655  1.00  2.04           H  
ATOM   2431  N   GLN A 158      35.338  19.768 -23.739  1.00  2.10           N  
ATOM   2432  CA  GLN A 158      36.265  18.934 -22.972  1.00  2.10           C  
ATOM   2433  C   GLN A 158      35.993  17.415 -23.140  1.00  2.10           C  
ATOM   2434  O   GLN A 158      35.008  16.897 -22.603  1.00  2.10           O  
ATOM   2435  CB  GLN A 158      36.220  19.293 -21.488  1.00  2.10           C  
ATOM   2436  CG  GLN A 158      37.142  18.405 -20.587  1.00  2.10           C  
ATOM   2437  CD  GLN A 158      38.673  18.580 -20.789  1.00  2.10           C  
ATOM   2438  OE1 GLN A 158      39.307  17.769 -21.484  1.00  2.10           O  
ATOM   2439  NE2 GLN A 158      39.253  19.619 -20.180  1.00  2.10           N  
ATOM   2440  H   GLN A 158      34.334  19.604 -23.638  1.00  2.10           H  
ATOM   2441  HA  GLN A 158      37.268  19.176 -23.294  1.00  2.10           H  
ATOM   2442 1HB  GLN A 158      36.525  20.334 -21.355  1.00  2.10           H  
ATOM   2443 2HB  GLN A 158      35.194  19.207 -21.125  1.00  2.10           H  
ATOM   2444 1HG  GLN A 158      36.933  18.587 -19.568  1.00  2.10           H  
ATOM   2445 2HG  GLN A 158      36.914  17.365 -20.824  1.00  2.10           H  
ATOM   2446 1HE2 GLN A 158      40.235  19.786 -20.279  1.00  2.10           H  
ATOM   2447 2HE2 GLN A 158      38.694  20.277 -19.624  1.00  2.10           H  
ATOM   2448  N   PRO A 159      36.840  16.675 -23.883  1.00  2.10           N  
ATOM   2449  CA  PRO A 159      36.739  15.242 -24.128  1.00  2.10           C  
ATOM   2450  C   PRO A 159      36.658  14.478 -22.811  1.00  2.10           C  
ATOM   2451  O   PRO A 159      37.167  14.920 -21.780  1.00  2.10           O  
ATOM   2452  CB  PRO A 159      38.032  14.942 -24.897  1.00  2.10           C  
ATOM   2453  CG  PRO A 159      38.363  16.242 -25.594  1.00  2.10           C  
ATOM   2454  CD  PRO A 159      37.939  17.325 -24.631  1.00  2.10           C  
ATOM   2455  HA  PRO A 159      35.851  15.044 -24.749  1.00  2.10           H  
ATOM   2456 1HB  PRO A 159      38.817  14.623 -24.194  1.00  2.10           H  
ATOM   2457 2HB  PRO A 159      37.869  14.109 -25.594  1.00  2.10           H  
ATOM   2458 1HG  PRO A 159      39.437  16.281 -25.827  1.00  2.10           H  
ATOM   2459 2HG  PRO A 159      37.827  16.304 -26.554  1.00  2.10           H  
ATOM   2460 1HD  PRO A 159      38.768  17.588 -23.968  1.00  2.10           H  
ATOM   2461 2HD  PRO A 159      37.568  18.185 -25.215  1.00  2.10           H  
ATOM   2462  N   GLY A 160      35.922  13.372 -22.808  1.00  2.02           N  
ATOM   2463  CA  GLY A 160      35.727  12.581 -21.589  1.00  2.02           C  
ATOM   2464  C   GLY A 160      34.543  13.134 -20.802  1.00  2.02           C  
ATOM   2465  O   GLY A 160      33.540  12.444 -20.583  1.00  2.02           O  
ATOM   2466  H   GLY A 160      35.511  13.049 -23.672  1.00  2.02           H  
ATOM   2467 1HA  GLY A 160      35.545  11.538 -21.850  1.00  2.02           H  
ATOM   2468 2HA  GLY A 160      36.627  12.614 -20.976  1.00  2.02           H  
ATOM   2469  N   VAL A 161      34.647  14.407 -20.438  1.00  1.88           N  
ATOM   2470  CA  VAL A 161      33.584  15.085 -19.719  1.00  1.88           C  
ATOM   2471  C   VAL A 161      32.363  15.170 -20.598  1.00  1.88           C  
ATOM   2472  O   VAL A 161      31.265  14.882 -20.142  1.00  1.88           O  
ATOM   2473  CB  VAL A 161      33.988  16.498 -19.315  1.00  1.88           C  
ATOM   2474  CG1 VAL A 161      32.796  17.246 -18.691  1.00  1.88           C  
ATOM   2475  CG2 VAL A 161      35.147  16.404 -18.400  1.00  1.88           C  
ATOM   2476  H   VAL A 161      35.517  14.888 -20.676  1.00  1.88           H  
ATOM   2477  HA  VAL A 161      33.346  14.515 -18.822  1.00  1.88           H  
ATOM   2478  HB  VAL A 161      34.276  17.055 -20.200  1.00  1.88           H  
ATOM   2479 1HG1 VAL A 161      33.110  18.254 -18.426  1.00  1.88           H  
ATOM   2480 2HG1 VAL A 161      31.978  17.296 -19.412  1.00  1.88           H  
ATOM   2481 3HG1 VAL A 161      32.462  16.724 -17.794  1.00  1.88           H  
ATOM   2482 1HG2 VAL A 161      35.464  17.392 -18.108  1.00  1.88           H  
ATOM   2483 2HG2 VAL A 161      34.851  15.838 -17.527  1.00  1.88           H  
ATOM   2484 3HG2 VAL A 161      35.964  15.891 -18.912  1.00  1.88           H  
ATOM   2485  N   SER A 162      32.552  15.536 -21.864  1.00  1.71           N  
ATOM   2486  CA  SER A 162      31.440  15.618 -22.799  1.00  1.71           C  
ATOM   2487  C   SER A 162      30.467  14.413 -22.707  1.00  1.71           C  
ATOM   2488  O   SER A 162      29.314  14.621 -22.323  1.00  1.71           O  
ATOM   2489  CB  SER A 162      31.953  15.881 -24.208  1.00  1.71           C  
ATOM   2490  OG  SER A 162      30.898  15.904 -25.138  1.00  1.71           O  
ATOM   2491  H   SER A 162      33.489  15.808 -22.169  1.00  1.71           H  
ATOM   2492  HA  SER A 162      30.865  16.503 -22.532  1.00  1.71           H  
ATOM   2493 1HB  SER A 162      32.433  16.849 -24.198  1.00  1.71           H  
ATOM   2494 2HB  SER A 162      32.718  15.201 -24.511  1.00  1.71           H  
ATOM   2495  HG  SER A 162      30.580  15.002 -25.180  1.00  1.71           H  
ATOM   2496  N   PRO A 163      30.820  13.155 -23.086  1.00  1.54           N  
ATOM   2497  CA  PRO A 163      29.913  12.029 -22.975  1.00  1.54           C  
ATOM   2498  C   PRO A 163      29.516  11.693 -21.539  1.00  1.54           C  
ATOM   2499  O   PRO A 163      28.423  11.170 -21.316  1.00  1.54           O  
ATOM   2500  CB  PRO A 163      30.719  10.883 -23.593  1.00  1.54           C  
ATOM   2501  CG  PRO A 163      32.161  11.314 -23.474  1.00  1.54           C  
ATOM   2502  CD  PRO A 163      32.130  12.810 -23.641  1.00  1.54           C  
ATOM   2503  HA  PRO A 163      29.022  12.232 -23.580  1.00  1.54           H  
ATOM   2504 1HB  PRO A 163      30.517   9.959 -23.049  1.00  1.54           H  
ATOM   2505 2HB  PRO A 163      30.404  10.720 -24.633  1.00  1.54           H  
ATOM   2506 1HG  PRO A 163      32.560  11.009 -22.494  1.00  1.54           H  
ATOM   2507 2HG  PRO A 163      32.775  10.812 -24.234  1.00  1.54           H  
ATOM   2508 1HD  PRO A 163      32.940  13.258 -23.087  1.00  1.54           H  
ATOM   2509 2HD  PRO A 163      32.167  13.041 -24.710  1.00  1.54           H  
ATOM   2510  N   ALA A 164      30.344  12.037 -20.541  1.00  1.39           N  
ATOM   2511  CA  ALA A 164      29.931  11.753 -19.174  1.00  1.39           C  
ATOM   2512  C   ALA A 164      28.737  12.618 -18.825  1.00  1.39           C  
ATOM   2513  O   ALA A 164      27.724  12.154 -18.289  1.00  1.39           O  
ATOM   2514  CB  ALA A 164      31.068  12.031 -18.217  1.00  1.39           C  
ATOM   2515  H   ALA A 164      31.268  12.448 -20.698  1.00  1.39           H  
ATOM   2516  HA  ALA A 164      29.632  10.709 -19.106  1.00  1.39           H  
ATOM   2517 1HB  ALA A 164      30.740  11.827 -17.217  1.00  1.39           H  
ATOM   2518 2HB  ALA A 164      31.924  11.402 -18.468  1.00  1.39           H  
ATOM   2519 3HB  ALA A 164      31.357  13.074 -18.292  1.00  1.39           H  
ATOM   2520  N   TYR A 165      28.871  13.889 -19.186  1.00  1.25           N  
ATOM   2521  CA  TYR A 165      27.887  14.920 -18.982  1.00  1.25           C  
ATOM   2522  C   TYR A 165      26.604  14.542 -19.681  1.00  1.25           C  
ATOM   2523  O   TYR A 165      25.529  14.567 -19.083  1.00  1.25           O  
ATOM   2524  CB  TYR A 165      28.405  16.254 -19.518  1.00  1.25           C  
ATOM   2525  CG  TYR A 165      27.418  17.330 -19.397  1.00  1.25           C  
ATOM   2526  CD1 TYR A 165      27.318  18.022 -18.232  1.00  1.25           C  
ATOM   2527  CD2 TYR A 165      26.561  17.596 -20.442  1.00  1.25           C  
ATOM   2528  CE1 TYR A 165      26.371  18.980 -18.104  1.00  1.25           C  
ATOM   2529  CE2 TYR A 165      25.606  18.548 -20.296  1.00  1.25           C  
ATOM   2530  CZ  TYR A 165      25.508  19.231 -19.130  1.00  1.25           C  
ATOM   2531  OH  TYR A 165      24.539  20.164 -18.961  1.00  1.25           O  
ATOM   2532  H   TYR A 165      29.736  14.162 -19.635  1.00  1.25           H  
ATOM   2533  HA  TYR A 165      27.684  15.011 -17.916  1.00  1.25           H  
ATOM   2534 1HB  TYR A 165      29.305  16.546 -18.973  1.00  1.25           H  
ATOM   2535 2HB  TYR A 165      28.674  16.160 -20.558  1.00  1.25           H  
ATOM   2536  HD1 TYR A 165      27.997  17.808 -17.405  1.00  1.25           H  
ATOM   2537  HD2 TYR A 165      26.635  17.033 -21.370  1.00  1.25           H  
ATOM   2538  HE1 TYR A 165      26.293  19.535 -17.185  1.00  1.25           H  
ATOM   2539  HE2 TYR A 165      24.911  18.752 -21.100  1.00  1.25           H  
ATOM   2540  HH  TYR A 165      23.950  20.181 -19.740  1.00  1.25           H  
ATOM   2541  N   ARG A 166      26.714  14.178 -20.958  1.00  1.13           N  
ATOM   2542  CA  ARG A 166      25.538  13.839 -21.735  1.00  1.13           C  
ATOM   2543  C   ARG A 166      24.796  12.639 -21.158  1.00  1.13           C  
ATOM   2544  O   ARG A 166      23.563  12.642 -21.099  1.00  1.13           O  
ATOM   2545  CB  ARG A 166      25.943  13.569 -23.170  1.00  1.13           C  
ATOM   2546  CG  ARG A 166      26.360  14.813 -23.946  1.00  1.13           C  
ATOM   2547  CD  ARG A 166      26.871  14.471 -25.291  1.00  1.13           C  
ATOM   2548  NE  ARG A 166      27.237  15.653 -26.049  1.00  1.13           N  
ATOM   2549  CZ  ARG A 166      27.940  15.640 -27.198  1.00  1.13           C  
ATOM   2550  NH1 ARG A 166      28.355  14.499 -27.706  1.00  1.13           N  
ATOM   2551  NH2 ARG A 166      28.208  16.775 -27.816  1.00  1.13           N  
ATOM   2552  H   ARG A 166      27.636  14.170 -21.401  1.00  1.13           H  
ATOM   2553  HA  ARG A 166      24.867  14.697 -21.724  1.00  1.13           H  
ATOM   2554 1HB  ARG A 166      26.778  12.876 -23.177  1.00  1.13           H  
ATOM   2555 2HB  ARG A 166      25.119  13.097 -23.702  1.00  1.13           H  
ATOM   2556 1HG  ARG A 166      25.500  15.473 -24.061  1.00  1.13           H  
ATOM   2557 2HG  ARG A 166      27.145  15.335 -23.400  1.00  1.13           H  
ATOM   2558 1HD  ARG A 166      27.759  13.847 -25.185  1.00  1.13           H  
ATOM   2559 2HD  ARG A 166      26.109  13.929 -25.847  1.00  1.13           H  
ATOM   2560  HE  ARG A 166      26.936  16.550 -25.693  1.00  1.13           H  
ATOM   2561 1HH1 ARG A 166      28.147  13.631 -27.234  1.00  1.13           H  
ATOM   2562 2HH1 ARG A 166      28.881  14.493 -28.568  1.00  1.13           H  
ATOM   2563 1HH2 ARG A 166      27.879  17.647 -27.425  1.00  1.13           H  
ATOM   2564 2HH2 ARG A 166      28.733  16.771 -28.678  1.00  1.13           H  
ATOM   2565  N   ARG A 167      25.521  11.618 -20.688  1.00  1.03           N  
ATOM   2566  CA  ARG A 167      24.844  10.482 -20.074  1.00  1.03           C  
ATOM   2567  C   ARG A 167      24.129  10.898 -18.791  1.00  1.03           C  
ATOM   2568  O   ARG A 167      22.992  10.481 -18.533  1.00  1.03           O  
ATOM   2569  CB  ARG A 167      25.817   9.348 -19.766  1.00  1.03           C  
ATOM   2570  CG  ARG A 167      26.317   8.565 -20.983  1.00  1.03           C  
ATOM   2571  CD  ARG A 167      27.007   7.298 -20.586  1.00  1.03           C  
ATOM   2572  NE  ARG A 167      28.242   7.533 -19.839  1.00  1.03           N  
ATOM   2573  CZ  ARG A 167      29.458   7.688 -20.400  1.00  1.03           C  
ATOM   2574  NH1 ARG A 167      29.594   7.626 -21.705  1.00  1.03           N  
ATOM   2575  NH2 ARG A 167      30.520   7.890 -19.640  1.00  1.03           N  
ATOM   2576  H   ARG A 167      26.540  11.615 -20.767  1.00  1.03           H  
ATOM   2577  HA  ARG A 167      24.101  10.107 -20.776  1.00  1.03           H  
ATOM   2578 1HB  ARG A 167      26.697   9.766 -19.268  1.00  1.03           H  
ATOM   2579 2HB  ARG A 167      25.354   8.646 -19.076  1.00  1.03           H  
ATOM   2580 1HG  ARG A 167      25.469   8.306 -21.615  1.00  1.03           H  
ATOM   2581 2HG  ARG A 167      27.014   9.170 -21.552  1.00  1.03           H  
ATOM   2582 1HD  ARG A 167      26.340   6.708 -19.960  1.00  1.03           H  
ATOM   2583 2HD  ARG A 167      27.255   6.731 -21.481  1.00  1.03           H  
ATOM   2584  HE  ARG A 167      28.182   7.581 -18.832  1.00  1.03           H  
ATOM   2585 1HH1 ARG A 167      28.784   7.471 -22.289  1.00  1.03           H  
ATOM   2586 2HH1 ARG A 167      30.508   7.723 -22.120  1.00  1.03           H  
ATOM   2587 1HH2 ARG A 167      30.426   7.927 -18.620  1.00  1.03           H  
ATOM   2588 2HH2 ARG A 167      31.428   8.004 -20.062  1.00  1.03           H  
ATOM   2589  N   ASN A 168      24.771  11.765 -18.003  1.00  0.95           N  
ATOM   2590  CA  ASN A 168      24.189  12.237 -16.755  1.00  0.95           C  
ATOM   2591  C   ASN A 168      22.929  13.067 -16.989  1.00  0.95           C  
ATOM   2592  O   ASN A 168      21.911  12.883 -16.309  1.00  0.95           O  
ATOM   2593  CB  ASN A 168      25.208  13.071 -16.016  1.00  0.95           C  
ATOM   2594  CG  ASN A 168      26.323  12.288 -15.382  1.00  0.95           C  
ATOM   2595  OD1 ASN A 168      26.242  11.075 -15.146  1.00  0.95           O  
ATOM   2596  ND2 ASN A 168      27.390  12.991 -15.093  1.00  0.95           N  
ATOM   2597  H   ASN A 168      25.711  12.078 -18.255  1.00  0.95           H  
ATOM   2598  HA  ASN A 168      23.911  11.373 -16.151  1.00  0.95           H  
ATOM   2599 1HB  ASN A 168      25.659  13.767 -16.715  1.00  0.95           H  
ATOM   2600 2HB  ASN A 168      24.717  13.663 -15.281  1.00  0.95           H  
ATOM   2601 1HD2 ASN A 168      28.180  12.558 -14.664  1.00  0.95           H  
ATOM   2602 2HD2 ASN A 168      27.412  13.967 -15.301  1.00  0.95           H  
ATOM   2603  N   VAL A 169      22.973  13.943 -17.998  1.00  0.89           N  
ATOM   2604  CA  VAL A 169      21.831  14.783 -18.316  1.00  0.89           C  
ATOM   2605  C   VAL A 169      20.699  13.959 -18.884  1.00  0.89           C  
ATOM   2606  O   VAL A 169      19.546  14.162 -18.508  1.00  0.89           O  
ATOM   2607  CB  VAL A 169      22.176  15.891 -19.318  1.00  0.89           C  
ATOM   2608  CG1 VAL A 169      20.925  16.603 -19.720  1.00  0.89           C  
ATOM   2609  CG2 VAL A 169      23.044  16.871 -18.710  1.00  0.89           C  
ATOM   2610  H   VAL A 169      23.839  14.050 -18.526  1.00  0.89           H  
ATOM   2611  HA  VAL A 169      21.490  15.255 -17.394  1.00  0.89           H  
ATOM   2612  HB  VAL A 169      22.642  15.450 -20.205  1.00  0.89           H  
ATOM   2613 1HG1 VAL A 169      21.162  17.389 -20.440  1.00  0.89           H  
ATOM   2614 2HG1 VAL A 169      20.257  15.888 -20.161  1.00  0.89           H  
ATOM   2615 3HG1 VAL A 169      20.453  17.043 -18.846  1.00  0.89           H  
ATOM   2616 1HG2 VAL A 169      23.227  17.638 -19.435  1.00  0.89           H  
ATOM   2617 2HG2 VAL A 169      22.536  17.292 -17.863  1.00  0.89           H  
ATOM   2618 3HG2 VAL A 169      23.978  16.412 -18.398  1.00  0.89           H  
ATOM   2619  N   GLY A 170      21.015  13.044 -19.800  1.00  0.85           N  
ATOM   2620  CA  GLY A 170      20.023  12.181 -20.421  1.00  0.85           C  
ATOM   2621  C   GLY A 170      19.261  11.380 -19.380  1.00  0.85           C  
ATOM   2622  O   GLY A 170      18.028  11.426 -19.315  1.00  0.85           O  
ATOM   2623  H   GLY A 170      21.987  12.931 -20.086  1.00  0.85           H  
ATOM   2624 1HA  GLY A 170      19.330  12.772 -21.004  1.00  0.85           H  
ATOM   2625 2HA  GLY A 170      20.528  11.503 -21.110  1.00  0.85           H  
ATOM   2626  N   PHE A 171      19.996  10.662 -18.537  1.00  0.81           N  
ATOM   2627  CA  PHE A 171      19.393   9.836 -17.504  1.00  0.81           C  
ATOM   2628  C   PHE A 171      18.480  10.666 -16.609  1.00  0.81           C  
ATOM   2629  O   PHE A 171      17.305  10.320 -16.417  1.00  0.81           O  
ATOM   2630  CB  PHE A 171      20.509   9.182 -16.688  1.00  0.81           C  
ATOM   2631  CG  PHE A 171      20.086   8.321 -15.547  1.00  0.81           C  
ATOM   2632  CD1 PHE A 171      19.614   7.029 -15.766  1.00  0.81           C  
ATOM   2633  CD2 PHE A 171      20.192   8.772 -14.254  1.00  0.81           C  
ATOM   2634  CE1 PHE A 171      19.255   6.220 -14.707  1.00  0.81           C  
ATOM   2635  CE2 PHE A 171      19.839   7.967 -13.221  1.00  0.81           C  
ATOM   2636  CZ  PHE A 171      19.374   6.692 -13.441  1.00  0.81           C  
ATOM   2637  H   PHE A 171      21.016  10.673 -18.616  1.00  0.81           H  
ATOM   2638  HA  PHE A 171      18.798   9.059 -17.984  1.00  0.81           H  
ATOM   2639 1HB  PHE A 171      21.123   8.579 -17.355  1.00  0.81           H  
ATOM   2640 2HB  PHE A 171      21.160   9.968 -16.293  1.00  0.81           H  
ATOM   2641  HD1 PHE A 171      19.533   6.658 -16.788  1.00  0.81           H  
ATOM   2642  HD2 PHE A 171      20.566   9.779 -14.064  1.00  0.81           H  
ATOM   2643  HE1 PHE A 171      18.887   5.210 -14.882  1.00  0.81           H  
ATOM   2644  HE2 PHE A 171      19.926   8.334 -12.228  1.00  0.81           H  
ATOM   2645  HZ  PHE A 171      19.099   6.066 -12.606  1.00  0.81           H  
ATOM   2646  N   LEU A 172      19.003  11.774 -16.077  1.00  0.78           N  
ATOM   2647  CA  LEU A 172      18.197  12.605 -15.209  1.00  0.78           C  
ATOM   2648  C   LEU A 172      17.028  13.270 -15.923  1.00  0.78           C  
ATOM   2649  O   LEU A 172      15.946  13.353 -15.351  1.00  0.78           O  
ATOM   2650  CB  LEU A 172      19.065  13.637 -14.512  1.00  0.78           C  
ATOM   2651  CG  LEU A 172      20.028  13.059 -13.446  1.00  0.78           C  
ATOM   2652  CD1 LEU A 172      20.913  14.154 -12.927  1.00  0.78           C  
ATOM   2653  CD2 LEU A 172      19.211  12.433 -12.315  1.00  0.78           C  
ATOM   2654  H   LEU A 172      19.971  12.048 -16.266  1.00  0.78           H  
ATOM   2655  HA  LEU A 172      17.783  11.964 -14.435  1.00  0.78           H  
ATOM   2656 1HB  LEU A 172      19.660  14.162 -15.265  1.00  0.78           H  
ATOM   2657 2HB  LEU A 172      18.424  14.336 -14.030  1.00  0.78           H  
ATOM   2658  HG  LEU A 172      20.664  12.298 -13.898  1.00  0.78           H  
ATOM   2659 1HD1 LEU A 172      21.574  13.764 -12.183  1.00  0.78           H  
ATOM   2660 2HD1 LEU A 172      21.480  14.558 -13.754  1.00  0.78           H  
ATOM   2661 3HD1 LEU A 172      20.324  14.916 -12.486  1.00  0.78           H  
ATOM   2662 1HD2 LEU A 172      19.885  12.023 -11.559  1.00  0.78           H  
ATOM   2663 2HD2 LEU A 172      18.579  13.191 -11.862  1.00  0.78           H  
ATOM   2664 3HD2 LEU A 172      18.590  11.637 -12.714  1.00  0.78           H  
ATOM   2665  N   THR A 173      17.196  13.679 -17.186  1.00  0.76           N  
ATOM   2666  CA  THR A 173      16.114  14.311 -17.933  1.00  0.76           C  
ATOM   2667  C   THR A 173      14.926  13.399 -18.045  1.00  0.76           C  
ATOM   2668  O   THR A 173      13.792  13.822 -17.830  1.00  0.76           O  
ATOM   2669  CB  THR A 173      16.538  14.708 -19.357  1.00  0.76           C  
ATOM   2670  OG1 THR A 173      17.551  15.701 -19.294  1.00  0.76           O  
ATOM   2671  CG2 THR A 173      15.338  15.203 -20.154  1.00  0.76           C  
ATOM   2672  H   THR A 173      18.100  13.584 -17.637  1.00  0.76           H  
ATOM   2673  HA  THR A 173      15.806  15.209 -17.399  1.00  0.76           H  
ATOM   2674  HB  THR A 173      16.954  13.833 -19.858  1.00  0.76           H  
ATOM   2675  HG1 THR A 173      18.340  15.301 -18.862  1.00  0.76           H  
ATOM   2676 1HG2 THR A 173      15.657  15.467 -21.162  1.00  0.76           H  
ATOM   2677 2HG2 THR A 173      14.590  14.413 -20.204  1.00  0.76           H  
ATOM   2678 3HG2 THR A 173      14.907  16.064 -19.675  1.00  0.76           H  
ATOM   2679  N   VAL A 174      15.169  12.136 -18.374  1.00  0.74           N  
ATOM   2680  CA  VAL A 174      14.061  11.211 -18.498  1.00  0.74           C  
ATOM   2681  C   VAL A 174      13.368  11.035 -17.160  1.00  0.74           C  
ATOM   2682  O   VAL A 174      12.142  11.131 -17.059  1.00  0.74           O  
ATOM   2683  CB  VAL A 174      14.557   9.848 -18.994  1.00  0.74           C  
ATOM   2684  CG1 VAL A 174      13.420   8.830 -18.922  1.00  0.74           C  
ATOM   2685  CG2 VAL A 174      15.072   9.994 -20.414  1.00  0.74           C  
ATOM   2686  H   VAL A 174      16.130  11.831 -18.552  1.00  0.74           H  
ATOM   2687  HA  VAL A 174      13.349  11.615 -19.217  1.00  0.74           H  
ATOM   2688  HB  VAL A 174      15.368   9.500 -18.344  1.00  0.74           H  
ATOM   2689 1HG1 VAL A 174      13.778   7.860 -19.265  1.00  0.74           H  
ATOM   2690 2HG1 VAL A 174      13.075   8.744 -17.891  1.00  0.74           H  
ATOM   2691 3HG1 VAL A 174      12.596   9.158 -19.555  1.00  0.74           H  
ATOM   2692 1HG2 VAL A 174      15.437   9.031 -20.769  1.00  0.74           H  
ATOM   2693 2HG2 VAL A 174      14.266  10.339 -21.059  1.00  0.74           H  
ATOM   2694 3HG2 VAL A 174      15.885  10.718 -20.430  1.00  0.74           H  
ATOM   2695  N   LEU A 175      14.140  10.828 -16.106  1.00  0.73           N  
ATOM   2696  CA  LEU A 175      13.511  10.616 -14.821  1.00  0.73           C  
ATOM   2697  C   LEU A 175      12.727  11.838 -14.372  1.00  0.73           C  
ATOM   2698  O   LEU A 175      11.599  11.714 -13.883  1.00  0.73           O  
ATOM   2699  CB  LEU A 175      14.601  10.305 -13.816  1.00  0.73           C  
ATOM   2700  CG  LEU A 175      15.285   8.997 -14.042  1.00  0.73           C  
ATOM   2701  CD1 LEU A 175      16.434   8.906 -13.154  1.00  0.73           C  
ATOM   2702  CD2 LEU A 175      14.336   7.886 -13.773  1.00  0.73           C  
ATOM   2703  H   LEU A 175      15.159  10.781 -16.202  1.00  0.73           H  
ATOM   2704  HA  LEU A 175      12.832   9.771 -14.902  1.00  0.73           H  
ATOM   2705 1HB  LEU A 175      15.357  11.092 -13.867  1.00  0.73           H  
ATOM   2706 2HB  LEU A 175      14.172  10.299 -12.813  1.00  0.73           H  
ATOM   2707  HG  LEU A 175      15.637   8.941 -15.072  1.00  0.73           H  
ATOM   2708 1HD1 LEU A 175      16.923   7.971 -13.321  1.00  0.73           H  
ATOM   2709 2HD1 LEU A 175      17.123   9.722 -13.359  1.00  0.73           H  
ATOM   2710 3HD1 LEU A 175      16.079   8.964 -12.145  1.00  0.73           H  
ATOM   2711 1HD2 LEU A 175      14.846   6.950 -13.942  1.00  0.73           H  
ATOM   2712 2HD2 LEU A 175      14.001   7.944 -12.737  1.00  0.73           H  
ATOM   2713 3HD2 LEU A 175      13.482   7.964 -14.444  1.00  0.73           H  
ATOM   2714  N   TRP A 176      13.311  13.017 -14.589  1.00  0.72           N  
ATOM   2715  CA  TRP A 176      12.727  14.289 -14.206  1.00  0.72           C  
ATOM   2716  C   TRP A 176      11.463  14.591 -14.988  1.00  0.72           C  
ATOM   2717  O   TRP A 176      10.495  15.104 -14.435  1.00  0.72           O  
ATOM   2718  CB  TRP A 176      13.725  15.406 -14.346  1.00  0.72           C  
ATOM   2719  CG  TRP A 176      14.764  15.409 -13.290  1.00  0.72           C  
ATOM   2720  CD1 TRP A 176      14.674  14.833 -12.058  1.00  0.72           C  
ATOM   2721  CD2 TRP A 176      16.059  16.028 -13.346  1.00  0.72           C  
ATOM   2722  NE1 TRP A 176      15.816  15.056 -11.349  1.00  0.72           N  
ATOM   2723  CE2 TRP A 176      16.675  15.789 -12.116  1.00  0.72           C  
ATOM   2724  CE3 TRP A 176      16.739  16.761 -14.324  1.00  0.72           C  
ATOM   2725  CZ2 TRP A 176      17.927  16.255 -11.832  1.00  0.72           C  
ATOM   2726  CZ3 TRP A 176      18.004  17.218 -14.033  1.00  0.72           C  
ATOM   2727  CH2 TRP A 176      18.580  16.971 -12.812  1.00  0.72           C  
ATOM   2728  H   TRP A 176      14.230  13.033 -15.013  1.00  0.72           H  
ATOM   2729  HA  TRP A 176      12.497  14.255 -13.157  1.00  0.72           H  
ATOM   2730 1HB  TRP A 176      14.199  15.371 -15.326  1.00  0.72           H  
ATOM   2731 2HB  TRP A 176      13.188  16.317 -14.247  1.00  0.72           H  
ATOM   2732  HD1 TRP A 176      13.815  14.283 -11.693  1.00  0.72           H  
ATOM   2733  HE1 TRP A 176      15.992  14.735 -10.409  1.00  0.72           H  
ATOM   2734  HE3 TRP A 176      16.281  16.957 -15.294  1.00  0.72           H  
ATOM   2735  HZ2 TRP A 176      18.398  16.072 -10.884  1.00  0.72           H  
ATOM   2736  HZ3 TRP A 176      18.532  17.775 -14.793  1.00  0.72           H  
ATOM   2737  HH2 TRP A 176      19.582  17.340 -12.607  1.00  0.72           H  
ATOM   2738  N   LEU A 177      11.469  14.255 -16.276  1.00  0.72           N  
ATOM   2739  CA  LEU A 177      10.326  14.452 -17.151  1.00  0.72           C  
ATOM   2740  C   LEU A 177       9.150  13.596 -16.684  1.00  0.72           C  
ATOM   2741  O   LEU A 177       7.997  14.020 -16.746  1.00  0.72           O  
ATOM   2742  CB  LEU A 177      10.709  14.120 -18.596  1.00  0.72           C  
ATOM   2743  CG  LEU A 177       9.647  14.374 -19.652  1.00  0.72           C  
ATOM   2744  CD1 LEU A 177       9.262  15.853 -19.638  1.00  0.72           C  
ATOM   2745  CD2 LEU A 177      10.203  13.971 -21.010  1.00  0.72           C  
ATOM   2746  H   LEU A 177      12.312  13.858 -16.686  1.00  0.72           H  
ATOM   2747  HA  LEU A 177      10.024  15.493 -17.097  1.00  0.72           H  
ATOM   2748 1HB  LEU A 177      11.585  14.710 -18.859  1.00  0.72           H  
ATOM   2749 2HB  LEU A 177      10.988  13.064 -18.641  1.00  0.72           H  
ATOM   2750  HG  LEU A 177       8.757  13.784 -19.427  1.00  0.72           H  
ATOM   2751 1HD1 LEU A 177       8.498  16.037 -20.393  1.00  0.72           H  
ATOM   2752 2HD1 LEU A 177       8.872  16.120 -18.654  1.00  0.72           H  
ATOM   2753 3HD1 LEU A 177      10.141  16.454 -19.860  1.00  0.72           H  
ATOM   2754 1HD2 LEU A 177       9.450  14.145 -21.780  1.00  0.72           H  
ATOM   2755 2HD2 LEU A 177      11.092  14.564 -21.228  1.00  0.72           H  
ATOM   2756 3HD2 LEU A 177      10.467  12.913 -20.991  1.00  0.72           H  
ATOM   2757  N   ILE A 178       9.436  12.380 -16.221  1.00  0.72           N  
ATOM   2758  CA  ILE A 178       8.381  11.503 -15.737  1.00  0.72           C  
ATOM   2759  C   ILE A 178       7.703  12.053 -14.465  1.00  0.72           C  
ATOM   2760  O   ILE A 178       6.478  12.018 -14.361  1.00  0.72           O  
ATOM   2761  CB  ILE A 178       8.911  10.097 -15.463  1.00  0.72           C  
ATOM   2762  CG1 ILE A 178       9.337   9.423 -16.768  1.00  0.72           C  
ATOM   2763  CG2 ILE A 178       7.806   9.311 -14.829  1.00  0.72           C  
ATOM   2764  CD1 ILE A 178      10.153   8.168 -16.552  1.00  0.72           C  
ATOM   2765  H   ILE A 178      10.404  12.051 -16.230  1.00  0.72           H  
ATOM   2766  HA  ILE A 178       7.624  11.427 -16.513  1.00  0.72           H  
ATOM   2767  HB  ILE A 178       9.775  10.144 -14.801  1.00  0.72           H  
ATOM   2768 1HG1 ILE A 178       8.448   9.163 -17.336  1.00  0.72           H  
ATOM   2769 2HG1 ILE A 178       9.925  10.125 -17.353  1.00  0.72           H  
ATOM   2770 1HG2 ILE A 178       8.142   8.302 -14.612  1.00  0.72           H  
ATOM   2771 2HG2 ILE A 178       7.530   9.808 -13.924  1.00  0.72           H  
ATOM   2772 3HG2 ILE A 178       6.949   9.272 -15.502  1.00  0.72           H  
ATOM   2773 1HD1 ILE A 178      10.424   7.740 -17.516  1.00  0.72           H  
ATOM   2774 2HD1 ILE A 178      11.059   8.423 -16.000  1.00  0.72           H  
ATOM   2775 3HD1 ILE A 178       9.571   7.448 -15.983  1.00  0.72           H  
ATOM   2776  N   TYR A 179       8.470  12.549 -13.486  1.00  0.72           N  
ATOM   2777  CA  TYR A 179       7.856  13.129 -12.264  1.00  0.72           C  
ATOM   2778  C   TYR A 179       6.490  13.846 -12.462  1.00  0.72           C  
ATOM   2779  O   TYR A 179       5.526  13.445 -11.810  1.00  0.72           O  
ATOM   2780  CB  TYR A 179       8.814  14.038 -11.494  1.00  0.72           C  
ATOM   2781  CG  TYR A 179       9.829  13.290 -10.652  1.00  0.72           C  
ATOM   2782  CD1 TYR A 179      10.952  12.951 -11.248  1.00  0.72           C  
ATOM   2783  CD2 TYR A 179       9.645  12.992  -9.309  1.00  0.72           C  
ATOM   2784  CE1 TYR A 179      11.970  12.312 -10.605  1.00  0.72           C  
ATOM   2785  CE2 TYR A 179      10.667  12.334  -8.624  1.00  0.72           C  
ATOM   2786  CZ  TYR A 179      11.832  12.006  -9.282  1.00  0.72           C  
ATOM   2787  OH  TYR A 179      12.864  11.386  -8.632  1.00  0.72           O  
ATOM   2788  H   TYR A 179       9.490  12.524 -13.599  1.00  0.72           H  
ATOM   2789  HA  TYR A 179       7.656  12.291 -11.599  1.00  0.72           H  
ATOM   2790 1HB  TYR A 179       9.381  14.647 -12.184  1.00  0.72           H  
ATOM   2791 2HB  TYR A 179       8.250  14.705 -10.844  1.00  0.72           H  
ATOM   2792  HD1 TYR A 179      11.020  13.203 -12.261  1.00  0.72           H  
ATOM   2793  HD2 TYR A 179       8.729  13.273  -8.798  1.00  0.72           H  
ATOM   2794  HE1 TYR A 179      12.882  12.053 -11.143  1.00  0.72           H  
ATOM   2795  HE2 TYR A 179      10.565  12.086  -7.571  1.00  0.72           H  
ATOM   2796  HH  TYR A 179      12.643  11.276  -7.678  1.00  0.72           H  
ATOM   2797  N   PRO A 180       6.359  14.952 -13.257  1.00  0.72           N  
ATOM   2798  CA  PRO A 180       5.115  15.680 -13.476  1.00  0.72           C  
ATOM   2799  C   PRO A 180       4.040  14.817 -14.124  1.00  0.72           C  
ATOM   2800  O   PRO A 180       2.851  15.112 -14.006  1.00  0.72           O  
ATOM   2801  CB  PRO A 180       5.537  16.847 -14.389  1.00  0.72           C  
ATOM   2802  CG  PRO A 180       6.807  16.401 -15.020  1.00  0.72           C  
ATOM   2803  CD  PRO A 180       7.494  15.562 -13.956  1.00  0.72           C  
ATOM   2804  HA  PRO A 180       4.769  16.066 -12.510  1.00  0.72           H  
ATOM   2805 1HB  PRO A 180       4.757  17.036 -15.136  1.00  0.72           H  
ATOM   2806 2HB  PRO A 180       5.646  17.770 -13.801  1.00  0.72           H  
ATOM   2807 1HG  PRO A 180       6.581  15.832 -15.929  1.00  0.72           H  
ATOM   2808 2HG  PRO A 180       7.413  17.263 -15.332  1.00  0.72           H  
ATOM   2809 1HD  PRO A 180       8.101  14.851 -14.435  1.00  0.72           H  
ATOM   2810 2HD  PRO A 180       8.069  16.210 -13.289  1.00  0.72           H  
ATOM   2811  N   VAL A 181       4.425  13.736 -14.795  1.00  0.73           N  
ATOM   2812  CA  VAL A 181       3.424  12.877 -15.386  1.00  0.73           C  
ATOM   2813  C   VAL A 181       2.775  12.123 -14.252  1.00  0.73           C  
ATOM   2814  O   VAL A 181       1.552  12.034 -14.178  1.00  0.73           O  
ATOM   2815  CB  VAL A 181       4.036  11.866 -16.363  1.00  0.73           C  
ATOM   2816  CG1 VAL A 181       2.954  10.918 -16.843  1.00  0.73           C  
ATOM   2817  CG2 VAL A 181       4.719  12.606 -17.492  1.00  0.73           C  
ATOM   2818  H   VAL A 181       5.401  13.466 -14.871  1.00  0.73           H  
ATOM   2819  HA  VAL A 181       2.678  13.483 -15.901  1.00  0.73           H  
ATOM   2820  HB  VAL A 181       4.765  11.260 -15.844  1.00  0.73           H  
ATOM   2821 1HG1 VAL A 181       3.390  10.183 -17.517  1.00  0.73           H  
ATOM   2822 2HG1 VAL A 181       2.514  10.408 -15.983  1.00  0.73           H  
ATOM   2823 3HG1 VAL A 181       2.183  11.481 -17.365  1.00  0.73           H  
ATOM   2824 1HG2 VAL A 181       5.169  11.890 -18.179  1.00  0.73           H  
ATOM   2825 2HG2 VAL A 181       3.990  13.214 -18.024  1.00  0.73           H  
ATOM   2826 3HG2 VAL A 181       5.499  13.250 -17.075  1.00  0.73           H  
ATOM   2827  N   VAL A 182       3.621  11.629 -13.347  1.00  0.74           N  
ATOM   2828  CA  VAL A 182       3.190  10.849 -12.197  1.00  0.74           C  
ATOM   2829  C   VAL A 182       2.319  11.725 -11.306  1.00  0.74           C  
ATOM   2830  O   VAL A 182       1.254  11.304 -10.850  1.00  0.74           O  
ATOM   2831  CB  VAL A 182       4.409  10.321 -11.448  1.00  0.74           C  
ATOM   2832  CG1 VAL A 182       4.005   9.615 -10.151  1.00  0.74           C  
ATOM   2833  CG2 VAL A 182       5.137   9.441 -12.360  1.00  0.74           C  
ATOM   2834  H   VAL A 182       4.618  11.795 -13.500  1.00  0.74           H  
ATOM   2835  HA  VAL A 182       2.622   9.994 -12.546  1.00  0.74           H  
ATOM   2836  HB  VAL A 182       5.042  11.147 -11.178  1.00  0.74           H  
ATOM   2837 1HG1 VAL A 182       4.896   9.255  -9.633  1.00  0.74           H  
ATOM   2838 2HG1 VAL A 182       3.476  10.317  -9.516  1.00  0.74           H  
ATOM   2839 3HG1 VAL A 182       3.356   8.769 -10.376  1.00  0.74           H  
ATOM   2840 1HG2 VAL A 182       6.031   9.086 -11.872  1.00  0.74           H  
ATOM   2841 2HG2 VAL A 182       4.505   8.605 -12.644  1.00  0.74           H  
ATOM   2842 3HG2 VAL A 182       5.398  10.010 -13.240  1.00  0.74           H  
ATOM   2843  N   PHE A 183       2.750  12.969 -11.095  1.00  0.76           N  
ATOM   2844  CA  PHE A 183       1.947  13.921 -10.341  1.00  0.76           C  
ATOM   2845  C   PHE A 183       0.574  14.045 -10.985  1.00  0.76           C  
ATOM   2846  O   PHE A 183      -0.454  13.912 -10.323  1.00  0.76           O  
ATOM   2847  CB  PHE A 183       2.574  15.313 -10.376  1.00  0.76           C  
ATOM   2848  CG  PHE A 183       1.748  16.418  -9.710  1.00  0.76           C  
ATOM   2849  CD1 PHE A 183       1.926  16.758  -8.384  1.00  0.76           C  
ATOM   2850  CD2 PHE A 183       0.758  17.101 -10.431  1.00  0.76           C  
ATOM   2851  CE1 PHE A 183       1.171  17.764  -7.810  1.00  0.76           C  
ATOM   2852  CE2 PHE A 183      -0.002  18.095  -9.852  1.00  0.76           C  
ATOM   2853  CZ  PHE A 183       0.210  18.432  -8.539  1.00  0.76           C  
ATOM   2854  H   PHE A 183       3.656  13.249 -11.472  1.00  0.76           H  
ATOM   2855  HA  PHE A 183       1.839  13.571  -9.313  1.00  0.76           H  
ATOM   2856 1HB  PHE A 183       3.555  15.281  -9.904  1.00  0.76           H  
ATOM   2857 2HB  PHE A 183       2.724  15.596 -11.407  1.00  0.76           H  
ATOM   2858  HD1 PHE A 183       2.678  16.236  -7.785  1.00  0.76           H  
ATOM   2859  HD2 PHE A 183       0.587  16.842 -11.471  1.00  0.76           H  
ATOM   2860  HE1 PHE A 183       1.335  18.017  -6.772  1.00  0.76           H  
ATOM   2861  HE2 PHE A 183      -0.766  18.611 -10.435  1.00  0.76           H  
ATOM   2862  HZ  PHE A 183      -0.387  19.217  -8.071  1.00  0.76           H  
ATOM   2863  N   ALA A 184       0.561  14.283 -12.301  1.00  0.78           N  
ATOM   2864  CA  ALA A 184      -0.668  14.485 -13.041  1.00  0.78           C  
ATOM   2865  C   ALA A 184      -1.623  13.298 -12.978  1.00  0.78           C  
ATOM   2866  O   ALA A 184      -2.834  13.494 -13.009  1.00  0.78           O  
ATOM   2867  CB  ALA A 184      -0.365  14.802 -14.491  1.00  0.78           C  
ATOM   2868  H   ALA A 184       1.437  14.369 -12.815  1.00  0.78           H  
ATOM   2869  HA  ALA A 184      -1.160  15.339 -12.595  1.00  0.78           H  
ATOM   2870 1HB  ALA A 184      -1.296  15.005 -15.018  1.00  0.78           H  
ATOM   2871 2HB  ALA A 184       0.279  15.671 -14.539  1.00  0.78           H  
ATOM   2872 3HB  ALA A 184       0.135  13.956 -14.950  1.00  0.78           H  
ATOM   2873  N   VAL A 185      -1.115  12.072 -12.916  1.00  0.81           N  
ATOM   2874  CA  VAL A 185      -2.021  10.929 -12.883  1.00  0.81           C  
ATOM   2875  C   VAL A 185      -2.344  10.417 -11.469  1.00  0.81           C  
ATOM   2876  O   VAL A 185      -3.373   9.763 -11.267  1.00  0.81           O  
ATOM   2877  CB  VAL A 185      -1.436   9.793 -13.735  1.00  0.81           C  
ATOM   2878  CG1 VAL A 185      -1.259  10.260 -15.163  1.00  0.81           C  
ATOM   2879  CG2 VAL A 185      -0.132   9.367 -13.158  1.00  0.81           C  
ATOM   2880  H   VAL A 185      -0.102  11.941 -12.938  1.00  0.81           H  
ATOM   2881  HA  VAL A 185      -2.956  11.233 -13.350  1.00  0.81           H  
ATOM   2882  HB  VAL A 185      -2.110   8.968 -13.743  1.00  0.81           H  
ATOM   2883 1HG1 VAL A 185      -0.850   9.447 -15.764  1.00  0.81           H  
ATOM   2884 2HG1 VAL A 185      -2.223  10.562 -15.569  1.00  0.81           H  
ATOM   2885 3HG1 VAL A 185      -0.574  11.106 -15.187  1.00  0.81           H  
ATOM   2886 1HG2 VAL A 185       0.296   8.570 -13.757  1.00  0.81           H  
ATOM   2887 2HG2 VAL A 185       0.506  10.203 -13.165  1.00  0.81           H  
ATOM   2888 3HG2 VAL A 185      -0.259   9.024 -12.138  1.00  0.81           H  
ATOM   2889  N   GLY A 186      -1.539  10.768 -10.471  1.00  0.85           N  
ATOM   2890  CA  GLY A 186      -1.804  10.300  -9.114  1.00  0.85           C  
ATOM   2891  C   GLY A 186      -2.877  11.150  -8.415  1.00  0.85           C  
ATOM   2892  O   GLY A 186      -3.518  11.995  -9.047  1.00  0.85           O  
ATOM   2893  H   GLY A 186      -0.690  11.307 -10.655  1.00  0.85           H  
ATOM   2894 1HA  GLY A 186      -2.121   9.261  -9.155  1.00  0.85           H  
ATOM   2895 2HA  GLY A 186      -0.871  10.330  -8.551  1.00  0.85           H  
ATOM   2896  N   PRO A 187      -3.097  10.946  -7.096  1.00  0.91           N  
ATOM   2897  CA  PRO A 187      -4.059  11.630  -6.225  1.00  0.91           C  
ATOM   2898  C   PRO A 187      -3.871  13.144  -6.157  1.00  0.91           C  
ATOM   2899  O   PRO A 187      -4.783  13.881  -5.790  1.00  0.91           O  
ATOM   2900  CB  PRO A 187      -3.761  11.015  -4.858  1.00  0.91           C  
ATOM   2901  CG  PRO A 187      -3.163   9.680  -5.157  1.00  0.91           C  
ATOM   2902  CD  PRO A 187      -2.346   9.884  -6.406  1.00  0.91           C  
ATOM   2903  HA  PRO A 187      -5.069  11.386  -6.558  1.00  0.91           H  
ATOM   2904 1HB  PRO A 187      -3.072  11.668  -4.297  1.00  0.91           H  
ATOM   2905 2HB  PRO A 187      -4.677  10.953  -4.266  1.00  0.91           H  
ATOM   2906 1HG  PRO A 187      -2.543   9.368  -4.305  1.00  0.91           H  
ATOM   2907 2HG  PRO A 187      -3.949   8.920  -5.282  1.00  0.91           H  
ATOM   2908 1HD  PRO A 187      -1.331  10.216  -6.151  1.00  0.91           H  
ATOM   2909 2HD  PRO A 187      -2.352   8.943  -6.967  1.00  0.91           H  
ATOM   2910  N   GLU A 188      -2.669  13.611  -6.498  1.00  0.97           N  
ATOM   2911  CA  GLU A 188      -2.359  15.035  -6.488  1.00  0.97           C  
ATOM   2912  C   GLU A 188      -2.803  15.674  -7.810  1.00  0.97           C  
ATOM   2913  O   GLU A 188      -2.787  16.898  -7.962  1.00  0.97           O  
ATOM   2914  CB  GLU A 188      -0.850  15.253  -6.308  1.00  0.97           C  
ATOM   2915  CG  GLU A 188      -0.251  14.773  -4.968  1.00  0.97           C  
ATOM   2916  CD  GLU A 188       1.271  14.990  -4.879  1.00  0.97           C  
ATOM   2917  OE1 GLU A 188       1.678  16.120  -4.762  1.00  0.97           O  
ATOM   2918  OE2 GLU A 188       2.003  14.030  -4.916  1.00  0.97           O  
ATOM   2919  H   GLU A 188      -1.942  12.971  -6.775  1.00  0.97           H  
ATOM   2920  HA  GLU A 188      -2.900  15.512  -5.671  1.00  0.97           H  
ATOM   2921 1HB  GLU A 188      -0.310  14.771  -7.128  1.00  0.97           H  
ATOM   2922 2HB  GLU A 188      -0.657  16.313  -6.366  1.00  0.97           H  
ATOM   2923 1HG  GLU A 188      -0.731  15.317  -4.153  1.00  0.97           H  
ATOM   2924 2HG  GLU A 188      -0.474  13.713  -4.842  1.00  0.97           H  
ATOM   2925  N   GLY A 189      -3.193  14.817  -8.751  1.00  1.04           N  
ATOM   2926  CA  GLY A 189      -3.591  15.158 -10.100  1.00  1.04           C  
ATOM   2927  C   GLY A 189      -5.004  14.662 -10.419  1.00  1.04           C  
ATOM   2928  O   GLY A 189      -5.975  15.030  -9.755  1.00  1.04           O  
ATOM   2929  H   GLY A 189      -3.210  13.826  -8.542  1.00  1.04           H  
ATOM   2930 1HA  GLY A 189      -3.536  16.237 -10.228  1.00  1.04           H  
ATOM   2931 2HA  GLY A 189      -2.885  14.714 -10.793  1.00  1.04           H  
ATOM   2932  N   PHE A 190      -5.119  13.850 -11.472  1.00  1.10           N  
ATOM   2933  CA  PHE A 190      -6.399  13.361 -11.979  1.00  1.10           C  
ATOM   2934  C   PHE A 190      -6.890  12.021 -11.399  1.00  1.10           C  
ATOM   2935  O   PHE A 190      -7.930  11.527 -11.837  1.00  1.10           O  
ATOM   2936  CB  PHE A 190      -6.330  13.175 -13.502  1.00  1.10           C  
ATOM   2937  CG  PHE A 190      -6.165  14.440 -14.333  1.00  1.10           C  
ATOM   2938  CD1 PHE A 190      -4.979  14.687 -15.023  1.00  1.10           C  
ATOM   2939  CD2 PHE A 190      -7.188  15.376 -14.428  1.00  1.10           C  
ATOM   2940  CE1 PHE A 190      -4.824  15.830 -15.789  1.00  1.10           C  
ATOM   2941  CE2 PHE A 190      -7.032  16.524 -15.191  1.00  1.10           C  
ATOM   2942  CZ  PHE A 190      -5.850  16.749 -15.872  1.00  1.10           C  
ATOM   2943  H   PHE A 190      -4.275  13.587 -11.969  1.00  1.10           H  
ATOM   2944  HA  PHE A 190      -7.151  14.117 -11.752  1.00  1.10           H  
ATOM   2945 1HB  PHE A 190      -5.486  12.519 -13.730  1.00  1.10           H  
ATOM   2946 2HB  PHE A 190      -7.229  12.665 -13.839  1.00  1.10           H  
ATOM   2947  HD1 PHE A 190      -4.169  13.965 -14.963  1.00  1.10           H  
ATOM   2948  HD2 PHE A 190      -8.122  15.201 -13.893  1.00  1.10           H  
ATOM   2949  HE1 PHE A 190      -3.891  16.005 -16.321  1.00  1.10           H  
ATOM   2950  HE2 PHE A 190      -7.841  17.251 -15.255  1.00  1.10           H  
ATOM   2951  HZ  PHE A 190      -5.729  17.652 -16.469  1.00  1.10           H  
ATOM   2952  N   TRP A 191      -6.169  11.430 -10.434  1.00  1.15           N  
ATOM   2953  CA  TRP A 191      -6.561  10.154  -9.808  1.00  1.15           C  
ATOM   2954  C   TRP A 191      -6.694   8.949 -10.750  1.00  1.15           C  
ATOM   2955  O   TRP A 191      -7.588   8.120 -10.572  1.00  1.15           O  
ATOM   2956  CB  TRP A 191      -7.907  10.288  -9.089  1.00  1.15           C  
ATOM   2957  CG  TRP A 191      -7.954  11.291  -8.012  1.00  1.15           C  
ATOM   2958  CD1 TRP A 191      -8.205  12.623  -8.135  1.00  1.15           C  
ATOM   2959  CD2 TRP A 191      -7.791  11.042  -6.606  1.00  1.15           C  
ATOM   2960  NE1 TRP A 191      -8.202  13.213  -6.907  1.00  1.15           N  
ATOM   2961  CE2 TRP A 191      -7.955  12.262  -5.959  1.00  1.15           C  
ATOM   2962  CE3 TRP A 191      -7.528   9.891  -5.851  1.00  1.15           C  
ATOM   2963  CZ2 TRP A 191      -7.871  12.377  -4.600  1.00  1.15           C  
ATOM   2964  CZ3 TRP A 191      -7.440  10.008  -4.473  1.00  1.15           C  
ATOM   2965  CH2 TRP A 191      -7.609  11.221  -3.861  1.00  1.15           C  
ATOM   2966  H   TRP A 191      -5.305  11.860 -10.100  1.00  1.15           H  
ATOM   2967  HA  TRP A 191      -5.796   9.910  -9.069  1.00  1.15           H  
ATOM   2968 1HB  TRP A 191      -8.699  10.509  -9.796  1.00  1.15           H  
ATOM   2969 2HB  TRP A 191      -8.152   9.326  -8.643  1.00  1.15           H  
ATOM   2970  HD1 TRP A 191      -8.384  13.143  -9.074  1.00  1.15           H  
ATOM   2971  HE1 TRP A 191      -8.361  14.195  -6.722  1.00  1.15           H  
ATOM   2972  HE3 TRP A 191      -7.395   8.926  -6.340  1.00  1.15           H  
ATOM   2973  HZ2 TRP A 191      -8.011  13.336  -4.110  1.00  1.15           H  
ATOM   2974  HZ3 TRP A 191      -7.237   9.111  -3.888  1.00  1.15           H  
ATOM   2975  HH2 TRP A 191      -7.540  11.283  -2.776  1.00  1.15           H  
ATOM   2976  N   ALA A 192      -5.822   8.843 -11.751  1.00  1.17           N  
ATOM   2977  CA  ALA A 192      -5.825   7.696 -12.654  1.00  1.17           C  
ATOM   2978  C   ALA A 192      -5.013   6.556 -12.036  1.00  1.17           C  
ATOM   2979  O   ALA A 192      -5.204   5.379 -12.348  1.00  1.17           O  
ATOM   2980  CB  ALA A 192      -5.258   8.088 -14.005  1.00  1.17           C  
ATOM   2981  H   ALA A 192      -5.095   9.544 -11.848  1.00  1.17           H  
ATOM   2982  HA  ALA A 192      -6.853   7.355 -12.779  1.00  1.17           H  
ATOM   2983 1HB  ALA A 192      -5.273   7.227 -14.671  1.00  1.17           H  
ATOM   2984 2HB  ALA A 192      -5.858   8.892 -14.430  1.00  1.17           H  
ATOM   2985 3HB  ALA A 192      -4.248   8.425 -13.874  1.00  1.17           H  
ATOM   2986  N   VAL A 193      -4.101   6.945 -11.153  1.00  1.16           N  
ATOM   2987  CA  VAL A 193      -3.164   6.070 -10.468  1.00  1.16           C  
ATOM   2988  C   VAL A 193      -3.392   6.087  -8.951  1.00  1.16           C  
ATOM   2989  O   VAL A 193      -3.572   7.146  -8.350  1.00  1.16           O  
ATOM   2990  CB  VAL A 193      -1.737   6.501 -10.850  1.00  1.16           C  
ATOM   2991  CG1 VAL A 193      -0.731   5.734 -10.124  1.00  1.16           C  
ATOM   2992  CG2 VAL A 193      -1.558   6.268 -12.334  1.00  1.16           C  
ATOM   2993  H   VAL A 193      -4.017   7.944 -10.985  1.00  1.16           H  
ATOM   2994  HA  VAL A 193      -3.318   5.053 -10.826  1.00  1.16           H  
ATOM   2995  HB  VAL A 193      -1.598   7.547 -10.614  1.00  1.16           H  
ATOM   2996 1HG1 VAL A 193       0.266   6.055 -10.421  1.00  1.16           H  
ATOM   2997 2HG1 VAL A 193      -0.857   5.895  -9.063  1.00  1.16           H  
ATOM   2998 3HG1 VAL A 193      -0.869   4.689 -10.363  1.00  1.16           H  
ATOM   2999 1HG2 VAL A 193      -0.559   6.563 -12.631  1.00  1.16           H  
ATOM   3000 2HG2 VAL A 193      -1.699   5.210 -12.549  1.00  1.16           H  
ATOM   3001 3HG2 VAL A 193      -2.285   6.843 -12.887  1.00  1.16           H  
ATOM   3002  N   SER A 194      -3.410   4.903  -8.329  1.00  1.13           N  
ATOM   3003  CA  SER A 194      -3.660   4.822  -6.887  1.00  1.13           C  
ATOM   3004  C   SER A 194      -2.537   5.455  -6.096  1.00  1.13           C  
ATOM   3005  O   SER A 194      -1.417   5.594  -6.596  1.00  1.13           O  
ATOM   3006  CB  SER A 194      -3.805   3.373  -6.429  1.00  1.13           C  
ATOM   3007  OG  SER A 194      -2.565   2.634  -6.481  1.00  1.13           O  
ATOM   3008  H   SER A 194      -3.261   4.060  -8.865  1.00  1.13           H  
ATOM   3009  HA  SER A 194      -4.584   5.360  -6.666  1.00  1.13           H  
ATOM   3010 1HB  SER A 194      -4.190   3.357  -5.411  1.00  1.13           H  
ATOM   3011 2HB  SER A 194      -4.543   2.878  -7.057  1.00  1.13           H  
ATOM   3012  HG  SER A 194      -2.814   1.713  -6.288  1.00  1.13           H  
ATOM   3013  N   ASP A 195      -2.808   5.798  -4.835  1.00  1.07           N  
ATOM   3014  CA  ASP A 195      -1.763   6.391  -4.013  1.00  1.07           C  
ATOM   3015  C   ASP A 195      -0.632   5.409  -3.784  1.00  1.07           C  
ATOM   3016  O   ASP A 195       0.538   5.786  -3.790  1.00  1.07           O  
ATOM   3017  CB  ASP A 195      -2.320   6.842  -2.660  1.00  1.07           C  
ATOM   3018  CG  ASP A 195      -1.342   7.710  -1.868  1.00  1.07           C  
ATOM   3019  OD1 ASP A 195      -1.040   8.781  -2.326  1.00  1.07           O  
ATOM   3020  OD2 ASP A 195      -0.914   7.299  -0.816  1.00  1.07           O  
ATOM   3021  H   ASP A 195      -3.737   5.667  -4.462  1.00  1.07           H  
ATOM   3022  HA  ASP A 195      -1.362   7.258  -4.535  1.00  1.07           H  
ATOM   3023 1HB  ASP A 195      -3.244   7.401  -2.809  1.00  1.07           H  
ATOM   3024 2HB  ASP A 195      -2.563   5.966  -2.058  1.00  1.07           H  
ATOM   3025  N   ALA A 196      -0.966   4.128  -3.615  1.00  1.02           N  
ATOM   3026  CA  ALA A 196       0.085   3.154  -3.390  1.00  1.02           C  
ATOM   3027  C   ALA A 196       1.007   3.080  -4.593  1.00  1.02           C  
ATOM   3028  O   ALA A 196       2.234   2.995  -4.443  1.00  1.02           O  
ATOM   3029  CB  ALA A 196      -0.502   1.794  -3.089  1.00  1.02           C  
ATOM   3030  H   ALA A 196      -1.934   3.849  -3.630  1.00  1.02           H  
ATOM   3031  HA  ALA A 196       0.668   3.490  -2.550  1.00  1.02           H  
ATOM   3032 1HB  ALA A 196       0.306   1.089  -2.901  1.00  1.02           H  
ATOM   3033 2HB  ALA A 196      -1.140   1.858  -2.207  1.00  1.02           H  
ATOM   3034 3HB  ALA A 196      -1.089   1.454  -3.939  1.00  1.02           H  
ATOM   3035  N   THR A 197       0.416   3.140  -5.793  1.00  0.96           N  
ATOM   3036  CA  THR A 197       1.200   3.083  -7.010  1.00  0.96           C  
ATOM   3037  C   THR A 197       2.021   4.352  -7.159  1.00  0.96           C  
ATOM   3038  O   THR A 197       3.194   4.293  -7.517  1.00  0.96           O  
ATOM   3039  CB  THR A 197       0.323   2.909  -8.245  1.00  0.96           C  
ATOM   3040  OG1 THR A 197      -0.439   1.706  -8.142  1.00  0.96           O  
ATOM   3041  CG2 THR A 197       1.205   2.858  -9.490  1.00  0.96           C  
ATOM   3042  H   THR A 197      -0.602   3.198  -5.875  1.00  0.96           H  
ATOM   3043  HA  THR A 197       1.885   2.239  -6.947  1.00  0.96           H  
ATOM   3044  HB  THR A 197      -0.363   3.730  -8.298  1.00  0.96           H  
ATOM   3045  HG1 THR A 197      -1.212   1.899  -7.582  1.00  0.96           H  
ATOM   3046 1HG2 THR A 197       0.584   2.738 -10.374  1.00  0.96           H  
ATOM   3047 2HG2 THR A 197       1.770   3.788  -9.565  1.00  0.96           H  
ATOM   3048 3HG2 THR A 197       1.895   2.019  -9.415  1.00  0.96           H  
ATOM   3049  N   THR A 198       1.404   5.504  -6.880  1.00  0.90           N  
ATOM   3050  CA  THR A 198       2.057   6.797  -7.022  1.00  0.90           C  
ATOM   3051  C   THR A 198       3.304   6.843  -6.146  1.00  0.90           C  
ATOM   3052  O   THR A 198       4.376   7.255  -6.602  1.00  0.90           O  
ATOM   3053  CB  THR A 198       1.094   7.931  -6.638  1.00  0.90           C  
ATOM   3054  OG1 THR A 198      -0.055   7.883  -7.496  1.00  0.90           O  
ATOM   3055  CG2 THR A 198       1.778   9.275  -6.797  1.00  0.90           C  
ATOM   3056  H   THR A 198       0.429   5.484  -6.587  1.00  0.90           H  
ATOM   3057  HA  THR A 198       2.359   6.927  -8.061  1.00  0.90           H  
ATOM   3058  HB  THR A 198       0.775   7.804  -5.604  1.00  0.90           H  
ATOM   3059  HG1 THR A 198      -0.547   7.040  -7.320  1.00  0.90           H  
ATOM   3060 1HG2 THR A 198       1.091  10.072  -6.525  1.00  0.90           H  
ATOM   3061 2HG2 THR A 198       2.650   9.311  -6.147  1.00  0.90           H  
ATOM   3062 3HG2 THR A 198       2.088   9.402  -7.828  1.00  0.90           H  
ATOM   3063  N   VAL A 199       3.176   6.379  -4.896  1.00  0.85           N  
ATOM   3064  CA  VAL A 199       4.319   6.305  -3.999  1.00  0.85           C  
ATOM   3065  C   VAL A 199       5.390   5.381  -4.547  1.00  0.85           C  
ATOM   3066  O   VAL A 199       6.562   5.756  -4.594  1.00  0.85           O  
ATOM   3067  CB  VAL A 199       3.889   5.821  -2.597  1.00  0.85           C  
ATOM   3068  CG1 VAL A 199       5.118   5.488  -1.753  1.00  0.85           C  
ATOM   3069  CG2 VAL A 199       3.075   6.941  -1.896  1.00  0.85           C  
ATOM   3070  H   VAL A 199       2.259   6.075  -4.563  1.00  0.85           H  
ATOM   3071  HA  VAL A 199       4.741   7.305  -3.903  1.00  0.85           H  
ATOM   3072  HB  VAL A 199       3.275   4.920  -2.694  1.00  0.85           H  
ATOM   3073 1HG1 VAL A 199       4.822   5.156  -0.785  1.00  0.85           H  
ATOM   3074 2HG1 VAL A 199       5.675   4.699  -2.245  1.00  0.85           H  
ATOM   3075 3HG1 VAL A 199       5.731   6.341  -1.648  1.00  0.85           H  
ATOM   3076 1HG2 VAL A 199       2.763   6.609  -0.910  1.00  0.85           H  
ATOM   3077 2HG2 VAL A 199       3.686   7.834  -1.795  1.00  0.85           H  
ATOM   3078 3HG2 VAL A 199       2.189   7.179  -2.487  1.00  0.85           H  
ATOM   3079  N   TRP A 200       5.001   4.198  -5.027  1.00  0.81           N  
ATOM   3080  CA  TRP A 200       5.991   3.283  -5.570  1.00  0.81           C  
ATOM   3081  C   TRP A 200       6.729   3.923  -6.741  1.00  0.81           C  
ATOM   3082  O   TRP A 200       7.961   3.903  -6.786  1.00  0.81           O  
ATOM   3083  CB  TRP A 200       5.325   1.981  -6.024  1.00  0.81           C  
ATOM   3084  CG  TRP A 200       6.281   0.959  -6.587  1.00  0.81           C  
ATOM   3085  CD1 TRP A 200       6.993   0.034  -5.882  1.00  0.81           C  
ATOM   3086  CD2 TRP A 200       6.618   0.745  -7.979  1.00  0.81           C  
ATOM   3087  NE1 TRP A 200       7.748  -0.735  -6.736  1.00  0.81           N  
ATOM   3088  CE2 TRP A 200       7.528  -0.313  -8.023  1.00  0.81           C  
ATOM   3089  CE3 TRP A 200       6.223   1.353  -9.165  1.00  0.81           C  
ATOM   3090  CZ2 TRP A 200       8.054  -0.778  -9.221  1.00  0.81           C  
ATOM   3091  CZ3 TRP A 200       6.748   0.900 -10.365  1.00  0.81           C  
ATOM   3092  CH2 TRP A 200       7.641  -0.140 -10.394  1.00  0.81           C  
ATOM   3093  H   TRP A 200       4.021   3.913  -4.982  1.00  0.81           H  
ATOM   3094  HA  TRP A 200       6.713   3.053  -4.789  1.00  0.81           H  
ATOM   3095 1HB  TRP A 200       4.794   1.536  -5.182  1.00  0.81           H  
ATOM   3096 2HB  TRP A 200       4.582   2.206  -6.788  1.00  0.81           H  
ATOM   3097  HD1 TRP A 200       6.965  -0.080  -4.801  1.00  0.81           H  
ATOM   3098  HE1 TRP A 200       8.362  -1.489  -6.464  1.00  0.81           H  
ATOM   3099  HE3 TRP A 200       5.517   2.165  -9.141  1.00  0.81           H  
ATOM   3100  HZ2 TRP A 200       8.764  -1.603  -9.261  1.00  0.81           H  
ATOM   3101  HZ3 TRP A 200       6.430   1.389 -11.285  1.00  0.81           H  
ATOM   3102  HH2 TRP A 200       8.034  -0.475 -11.354  1.00  0.81           H  
ATOM   3103  N   VAL A 201       5.996   4.534  -7.670  1.00  0.77           N  
ATOM   3104  CA  VAL A 201       6.640   5.112  -8.837  1.00  0.77           C  
ATOM   3105  C   VAL A 201       7.584   6.230  -8.451  1.00  0.77           C  
ATOM   3106  O   VAL A 201       8.706   6.288  -8.959  1.00  0.77           O  
ATOM   3107  CB  VAL A 201       5.627   5.664  -9.843  1.00  0.77           C  
ATOM   3108  CG1 VAL A 201       6.380   6.409 -10.917  1.00  0.77           C  
ATOM   3109  CG2 VAL A 201       4.820   4.543 -10.459  1.00  0.77           C  
ATOM   3110  H   VAL A 201       4.984   4.560  -7.578  1.00  0.77           H  
ATOM   3111  HA  VAL A 201       7.215   4.329  -9.329  1.00  0.77           H  
ATOM   3112  HB  VAL A 201       4.955   6.365  -9.336  1.00  0.77           H  
ATOM   3113 1HG1 VAL A 201       5.671   6.797 -11.625  1.00  0.77           H  
ATOM   3114 2HG1 VAL A 201       6.946   7.225 -10.468  1.00  0.77           H  
ATOM   3115 3HG1 VAL A 201       7.062   5.729 -11.425  1.00  0.77           H  
ATOM   3116 1HG2 VAL A 201       4.110   4.960 -11.170  1.00  0.77           H  
ATOM   3117 2HG2 VAL A 201       5.487   3.854 -10.970  1.00  0.77           H  
ATOM   3118 3HG2 VAL A 201       4.283   4.017  -9.684  1.00  0.77           H  
ATOM   3119  N   PHE A 202       7.161   7.121  -7.551  1.00  0.73           N  
ATOM   3120  CA  PHE A 202       8.056   8.188  -7.140  1.00  0.73           C  
ATOM   3121  C   PHE A 202       9.319   7.633  -6.502  1.00  0.73           C  
ATOM   3122  O   PHE A 202      10.414   8.118  -6.777  1.00  0.73           O  
ATOM   3123  CB  PHE A 202       7.369   9.148  -6.172  1.00  0.73           C  
ATOM   3124  CG  PHE A 202       6.536  10.237  -6.826  1.00  0.73           C  
ATOM   3125  CD1 PHE A 202       5.371  10.698  -6.235  1.00  0.73           C  
ATOM   3126  CD2 PHE A 202       6.951  10.835  -8.015  1.00  0.73           C  
ATOM   3127  CE1 PHE A 202       4.632  11.721  -6.821  1.00  0.73           C  
ATOM   3128  CE2 PHE A 202       6.216  11.855  -8.595  1.00  0.73           C  
ATOM   3129  CZ  PHE A 202       5.059  12.296  -8.000  1.00  0.73           C  
ATOM   3130  H   PHE A 202       6.223   7.055  -7.150  1.00  0.73           H  
ATOM   3131  HA  PHE A 202       8.345   8.750  -8.027  1.00  0.73           H  
ATOM   3132 1HB  PHE A 202       6.717   8.574  -5.505  1.00  0.73           H  
ATOM   3133 2HB  PHE A 202       8.123   9.627  -5.559  1.00  0.73           H  
ATOM   3134  HD1 PHE A 202       5.036  10.248  -5.301  1.00  0.73           H  
ATOM   3135  HD2 PHE A 202       7.869  10.496  -8.483  1.00  0.73           H  
ATOM   3136  HE1 PHE A 202       3.711  12.074  -6.343  1.00  0.73           H  
ATOM   3137  HE2 PHE A 202       6.549  12.314  -9.522  1.00  0.73           H  
ATOM   3138  HZ  PHE A 202       4.483  13.098  -8.459  1.00  0.73           H  
ATOM   3139  N   LEU A 203       9.190   6.591  -5.680  1.00  0.71           N  
ATOM   3140  CA  LEU A 203      10.364   6.014  -5.040  1.00  0.71           C  
ATOM   3141  C   LEU A 203      11.297   5.390  -6.067  1.00  0.71           C  
ATOM   3142  O   LEU A 203      12.515   5.549  -5.982  1.00  0.71           O  
ATOM   3143  CB  LEU A 203       9.913   5.001  -4.004  1.00  0.71           C  
ATOM   3144  CG  LEU A 203       9.219   5.642  -2.801  1.00  0.71           C  
ATOM   3145  CD1 LEU A 203       8.614   4.603  -2.019  1.00  0.71           C  
ATOM   3146  CD2 LEU A 203      10.226   6.403  -1.973  1.00  0.71           C  
ATOM   3147  H   LEU A 203       8.265   6.206  -5.473  1.00  0.71           H  
ATOM   3148  HA  LEU A 203      10.901   6.811  -4.529  1.00  0.71           H  
ATOM   3149 1HB  LEU A 203       9.209   4.310  -4.472  1.00  0.71           H  
ATOM   3150 2HB  LEU A 203      10.776   4.440  -3.649  1.00  0.71           H  
ATOM   3151  HG  LEU A 203       8.447   6.318  -3.144  1.00  0.71           H  
ATOM   3152 1HD1 LEU A 203       8.105   5.009  -1.165  1.00  0.71           H  
ATOM   3153 2HD1 LEU A 203       7.906   4.086  -2.650  1.00  0.71           H  
ATOM   3154 3HD1 LEU A 203       9.391   3.942  -1.706  1.00  0.71           H  
ATOM   3155 1HD2 LEU A 203       9.739   6.858  -1.120  1.00  0.71           H  
ATOM   3156 2HD2 LEU A 203      11.001   5.721  -1.624  1.00  0.71           H  
ATOM   3157 3HD2 LEU A 203      10.677   7.181  -2.589  1.00  0.71           H  
ATOM   3158  N   VAL A 204      10.741   4.742  -7.086  1.00  0.68           N  
ATOM   3159  CA  VAL A 204      11.584   4.177  -8.126  1.00  0.68           C  
ATOM   3160  C   VAL A 204      12.317   5.288  -8.862  1.00  0.68           C  
ATOM   3161  O   VAL A 204      13.526   5.200  -9.096  1.00  0.68           O  
ATOM   3162  CB  VAL A 204      10.761   3.345  -9.120  1.00  0.68           C  
ATOM   3163  CG1 VAL A 204      11.626   2.955 -10.310  1.00  0.68           C  
ATOM   3164  CG2 VAL A 204      10.249   2.095  -8.427  1.00  0.68           C  
ATOM   3165  H   VAL A 204       9.727   4.617  -7.120  1.00  0.68           H  
ATOM   3166  HA  VAL A 204      12.320   3.524  -7.658  1.00  0.68           H  
ATOM   3167  HB  VAL A 204       9.920   3.941  -9.481  1.00  0.68           H  
ATOM   3168 1HG1 VAL A 204      11.032   2.370 -11.011  1.00  0.68           H  
ATOM   3169 2HG1 VAL A 204      11.987   3.858 -10.804  1.00  0.68           H  
ATOM   3170 3HG1 VAL A 204      12.474   2.363  -9.970  1.00  0.68           H  
ATOM   3171 1HG2 VAL A 204       9.673   1.526  -9.131  1.00  0.68           H  
ATOM   3172 2HG2 VAL A 204      11.089   1.500  -8.077  1.00  0.68           H  
ATOM   3173 3HG2 VAL A 204       9.628   2.362  -7.584  1.00  0.68           H  
ATOM   3174  N   LEU A 205      11.602   6.364  -9.199  1.00  0.66           N  
ATOM   3175  CA  LEU A 205      12.245   7.466  -9.893  1.00  0.66           C  
ATOM   3176  C   LEU A 205      13.338   8.083  -9.035  1.00  0.66           C  
ATOM   3177  O   LEU A 205      14.427   8.360  -9.543  1.00  0.66           O  
ATOM   3178  CB  LEU A 205      11.225   8.553 -10.225  1.00  0.66           C  
ATOM   3179  CG  LEU A 205      10.189   8.230 -11.274  1.00  0.66           C  
ATOM   3180  CD1 LEU A 205       9.150   9.341 -11.298  1.00  0.66           C  
ATOM   3181  CD2 LEU A 205      10.869   8.101 -12.615  1.00  0.66           C  
ATOM   3182  H   LEU A 205      10.604   6.402  -8.987  1.00  0.66           H  
ATOM   3183  HA  LEU A 205      12.688   7.088 -10.810  1.00  0.66           H  
ATOM   3184 1HB  LEU A 205      10.700   8.826  -9.310  1.00  0.66           H  
ATOM   3185 2HB  LEU A 205      11.771   9.418 -10.573  1.00  0.66           H  
ATOM   3186  HG  LEU A 205       9.690   7.296 -11.022  1.00  0.66           H  
ATOM   3187 1HD1 LEU A 205       8.410   9.108 -12.028  1.00  0.66           H  
ATOM   3188 2HD1 LEU A 205       8.682   9.416 -10.329  1.00  0.66           H  
ATOM   3189 3HD1 LEU A 205       9.627  10.282 -11.548  1.00  0.66           H  
ATOM   3190 1HD2 LEU A 205      10.132   7.868 -13.373  1.00  0.66           H  
ATOM   3191 2HD2 LEU A 205      11.365   9.044 -12.864  1.00  0.66           H  
ATOM   3192 3HD2 LEU A 205      11.603   7.300 -12.569  1.00  0.66           H  
ATOM   3193  N   ASP A 206      13.080   8.241  -7.724  1.00  0.64           N  
ATOM   3194  CA  ASP A 206      14.074   8.805  -6.820  1.00  0.64           C  
ATOM   3195  C   ASP A 206      15.299   7.917  -6.663  1.00  0.64           C  
ATOM   3196  O   ASP A 206      16.422   8.414  -6.680  1.00  0.64           O  
ATOM   3197  CB  ASP A 206      13.508   9.038  -5.423  1.00  0.64           C  
ATOM   3198  CG  ASP A 206      12.533  10.271  -5.178  1.00  0.64           C  
ATOM   3199  OD1 ASP A 206      12.417  11.170  -5.994  1.00  0.64           O  
ATOM   3200  OD2 ASP A 206      11.974  10.302  -4.089  1.00  0.64           O  
ATOM   3201  H   ASP A 206      12.161   7.993  -7.360  1.00  0.64           H  
ATOM   3202  HA  ASP A 206      14.399   9.759  -7.226  1.00  0.64           H  
ATOM   3203 1HB  ASP A 206      12.974   8.132  -5.130  1.00  0.64           H  
ATOM   3204 2HB  ASP A 206      14.349   9.137  -4.745  1.00  0.64           H  
ATOM   3205  N   VAL A 207      15.114   6.604  -6.551  1.00  0.63           N  
ATOM   3206  CA  VAL A 207      16.276   5.741  -6.415  1.00  0.63           C  
ATOM   3207  C   VAL A 207      17.119   5.833  -7.663  1.00  0.63           C  
ATOM   3208  O   VAL A 207      18.343   5.987  -7.586  1.00  0.63           O  
ATOM   3209  CB  VAL A 207      15.892   4.275  -6.124  1.00  0.63           C  
ATOM   3210  CG1 VAL A 207      17.134   3.398  -6.233  1.00  0.63           C  
ATOM   3211  CG2 VAL A 207      15.331   4.159  -4.695  1.00  0.63           C  
ATOM   3212  H   VAL A 207      14.172   6.211  -6.531  1.00  0.63           H  
ATOM   3213  HA  VAL A 207      16.873   6.089  -5.578  1.00  0.63           H  
ATOM   3214  HB  VAL A 207      15.147   3.943  -6.855  1.00  0.63           H  
ATOM   3215 1HG1 VAL A 207      16.869   2.362  -6.027  1.00  0.63           H  
ATOM   3216 2HG1 VAL A 207      17.547   3.475  -7.240  1.00  0.63           H  
ATOM   3217 3HG1 VAL A 207      17.870   3.733  -5.512  1.00  0.63           H  
ATOM   3218 1HG2 VAL A 207      15.065   3.123  -4.491  1.00  0.63           H  
ATOM   3219 2HG2 VAL A 207      16.089   4.481  -3.983  1.00  0.63           H  
ATOM   3220 3HG2 VAL A 207      14.449   4.787  -4.596  1.00  0.63           H  
ATOM   3221  N   LEU A 208      16.482   5.814  -8.824  1.00  0.62           N  
ATOM   3222  CA  LEU A 208      17.265   5.924 -10.029  1.00  0.62           C  
ATOM   3223  C   LEU A 208      17.970   7.289 -10.098  1.00  0.62           C  
ATOM   3224  O   LEU A 208      19.185   7.366 -10.298  1.00  0.62           O  
ATOM   3225  CB  LEU A 208      16.322   5.760 -11.224  1.00  0.62           C  
ATOM   3226  CG  LEU A 208      15.731   4.382 -11.398  1.00  0.62           C  
ATOM   3227  CD1 LEU A 208      14.673   4.419 -12.471  1.00  0.62           C  
ATOM   3228  CD2 LEU A 208      16.823   3.440 -11.737  1.00  0.62           C  
ATOM   3229  H   LEU A 208      15.465   5.702  -8.868  1.00  0.62           H  
ATOM   3230  HA  LEU A 208      18.005   5.132 -10.033  1.00  0.62           H  
ATOM   3231 1HB  LEU A 208      15.494   6.460 -11.107  1.00  0.62           H  
ATOM   3232 2HB  LEU A 208      16.848   6.002 -12.127  1.00  0.62           H  
ATOM   3233  HG  LEU A 208      15.257   4.065 -10.471  1.00  0.62           H  
ATOM   3234 1HD1 LEU A 208      14.240   3.427 -12.588  1.00  0.62           H  
ATOM   3235 2HD1 LEU A 208      13.892   5.125 -12.179  1.00  0.62           H  
ATOM   3236 3HD1 LEU A 208      15.121   4.730 -13.407  1.00  0.62           H  
ATOM   3237 1HD2 LEU A 208      16.418   2.435 -11.858  1.00  0.62           H  
ATOM   3238 2HD2 LEU A 208      17.308   3.755 -12.662  1.00  0.62           H  
ATOM   3239 3HD2 LEU A 208      17.530   3.453 -10.927  1.00  0.62           H  
ATOM   3240  N   ALA A 209      17.227   8.360  -9.816  1.00  0.62           N  
ATOM   3241  CA  ALA A 209      17.726   9.731  -9.874  1.00  0.62           C  
ATOM   3242  C   ALA A 209      18.848  10.026  -8.905  1.00  0.62           C  
ATOM   3243  O   ALA A 209      19.683  10.883  -9.177  1.00  0.62           O  
ATOM   3244  CB  ALA A 209      16.600  10.709  -9.600  1.00  0.62           C  
ATOM   3245  H   ALA A 209      16.240   8.236  -9.606  1.00  0.62           H  
ATOM   3246  HA  ALA A 209      18.106   9.897 -10.879  1.00  0.62           H  
ATOM   3247 1HB  ALA A 209      16.975  11.726  -9.690  1.00  0.62           H  
ATOM   3248 2HB  ALA A 209      15.792  10.554 -10.313  1.00  0.62           H  
ATOM   3249 3HB  ALA A 209      16.226  10.546  -8.595  1.00  0.62           H  
ATOM   3250  N   LYS A 210      18.837   9.374  -7.749  1.00  0.63           N  
ATOM   3251  CA  LYS A 210      19.804   9.675  -6.714  1.00  0.63           C  
ATOM   3252  C   LYS A 210      20.883   8.606  -6.521  1.00  0.63           C  
ATOM   3253  O   LYS A 210      22.068   8.920  -6.416  1.00  0.63           O  
ATOM   3254  CB  LYS A 210      19.009   9.858  -5.431  1.00  0.63           C  
ATOM   3255  CG  LYS A 210      17.990  11.027  -5.558  1.00  0.63           C  
ATOM   3256  CD  LYS A 210      17.177  11.310  -4.309  1.00  0.63           C  
ATOM   3257  CE  LYS A 210      16.067  12.310  -4.658  1.00  0.63           C  
ATOM   3258  NZ  LYS A 210      15.166  12.628  -3.516  1.00  0.63           N  
ATOM   3259  H   LYS A 210      18.100   8.697  -7.562  1.00  0.63           H  
ATOM   3260  HA  LYS A 210      20.303  10.607  -6.969  1.00  0.63           H  
ATOM   3261 1HB  LYS A 210      18.453   8.958  -5.259  1.00  0.63           H  
ATOM   3262 2HB  LYS A 210      19.663   9.977  -4.587  1.00  0.63           H  
ATOM   3263 1HG  LYS A 210      18.496  11.933  -5.869  1.00  0.63           H  
ATOM   3264 2HG  LYS A 210      17.284  10.769  -6.342  1.00  0.63           H  
ATOM   3265 1HD  LYS A 210      16.721  10.401  -3.944  1.00  0.63           H  
ATOM   3266 2HD  LYS A 210      17.809  11.729  -3.527  1.00  0.63           H  
ATOM   3267 1HE  LYS A 210      16.512  13.234  -5.027  1.00  0.63           H  
ATOM   3268 2HE  LYS A 210      15.463  11.865  -5.451  1.00  0.63           H  
ATOM   3269 1HZ  LYS A 210      14.450  13.262  -3.814  1.00  0.63           H  
ATOM   3270 2HZ  LYS A 210      14.714  11.816  -3.130  1.00  0.63           H  
ATOM   3271 3HZ  LYS A 210      15.652  13.085  -2.731  1.00  0.63           H  
ATOM   3272  N   VAL A 211      20.502   7.333  -6.515  1.00  0.65           N  
ATOM   3273  CA  VAL A 211      21.449   6.262  -6.234  1.00  0.65           C  
ATOM   3274  C   VAL A 211      22.150   5.811  -7.489  1.00  0.65           C  
ATOM   3275  O   VAL A 211      23.380   5.810  -7.562  1.00  0.65           O  
ATOM   3276  CB  VAL A 211      20.697   5.085  -5.610  1.00  0.65           C  
ATOM   3277  CG1 VAL A 211      21.604   3.931  -5.386  1.00  0.65           C  
ATOM   3278  CG2 VAL A 211      20.049   5.574  -4.353  1.00  0.65           C  
ATOM   3279  H   VAL A 211      19.535   7.075  -6.683  1.00  0.65           H  
ATOM   3280  HA  VAL A 211      22.192   6.627  -5.523  1.00  0.65           H  
ATOM   3281  HB  VAL A 211      19.938   4.744  -6.291  1.00  0.65           H  
ATOM   3282 1HG1 VAL A 211      21.044   3.105  -4.952  1.00  0.65           H  
ATOM   3283 2HG1 VAL A 211      22.029   3.621  -6.338  1.00  0.65           H  
ATOM   3284 3HG1 VAL A 211      22.391   4.225  -4.720  1.00  0.65           H  
ATOM   3285 1HG2 VAL A 211      19.484   4.791  -3.906  1.00  0.65           H  
ATOM   3286 2HG2 VAL A 211      20.803   5.924  -3.656  1.00  0.65           H  
ATOM   3287 3HG2 VAL A 211      19.385   6.392  -4.617  1.00  0.65           H  
ATOM   3288  N   VAL A 212      21.372   5.466  -8.508  1.00  0.70           N  
ATOM   3289  CA  VAL A 212      21.992   5.011  -9.740  1.00  0.70           C  
ATOM   3290  C   VAL A 212      22.787   6.158 -10.326  1.00  0.70           C  
ATOM   3291  O   VAL A 212      23.940   5.985 -10.734  1.00  0.70           O  
ATOM   3292  CB  VAL A 212      20.953   4.472 -10.714  1.00  0.70           C  
ATOM   3293  CG1 VAL A 212      21.578   4.189 -12.059  1.00  0.70           C  
ATOM   3294  CG2 VAL A 212      20.364   3.217 -10.110  1.00  0.70           C  
ATOM   3295  H   VAL A 212      20.356   5.527  -8.403  1.00  0.70           H  
ATOM   3296  HA  VAL A 212      22.679   4.198  -9.503  1.00  0.70           H  
ATOM   3297  HB  VAL A 212      20.191   5.200 -10.863  1.00  0.70           H  
ATOM   3298 1HG1 VAL A 212      20.817   3.807 -12.740  1.00  0.70           H  
ATOM   3299 2HG1 VAL A 212      21.996   5.114 -12.467  1.00  0.70           H  
ATOM   3300 3HG1 VAL A 212      22.370   3.451 -11.947  1.00  0.70           H  
ATOM   3301 1HG2 VAL A 212      19.625   2.804 -10.776  1.00  0.70           H  
ATOM   3302 2HG2 VAL A 212      21.155   2.485  -9.959  1.00  0.70           H  
ATOM   3303 3HG2 VAL A 212      19.903   3.460  -9.147  1.00  0.70           H  
ATOM   3304  N   TYR A 213      22.194   7.346 -10.325  1.00  0.76           N  
ATOM   3305  CA  TYR A 213      22.910   8.518 -10.782  1.00  0.76           C  
ATOM   3306  C   TYR A 213      24.210   8.740 -10.030  1.00  0.76           C  
ATOM   3307  O   TYR A 213      25.245   8.935 -10.663  1.00  0.76           O  
ATOM   3308  CB  TYR A 213      22.088   9.768 -10.645  1.00  0.76           C  
ATOM   3309  CG  TYR A 213      22.872  10.968 -10.952  1.00  0.76           C  
ATOM   3310  CD1 TYR A 213      23.173  11.297 -12.250  1.00  0.76           C  
ATOM   3311  CD2 TYR A 213      23.282  11.765  -9.921  1.00  0.76           C  
ATOM   3312  CE1 TYR A 213      23.901  12.427 -12.497  1.00  0.76           C  
ATOM   3313  CE2 TYR A 213      23.990  12.901 -10.168  1.00  0.76           C  
ATOM   3314  CZ  TYR A 213      24.308  13.235 -11.448  1.00  0.76           C  
ATOM   3315  OH  TYR A 213      25.009  14.377 -11.697  1.00  0.76           O  
ATOM   3316  H   TYR A 213      21.218   7.419 -10.035  1.00  0.76           H  
ATOM   3317  HA  TYR A 213      23.150   8.376 -11.835  1.00  0.76           H  
ATOM   3318 1HB  TYR A 213      21.218   9.751 -11.273  1.00  0.76           H  
ATOM   3319 2HB  TYR A 213      21.765   9.838  -9.617  1.00  0.76           H  
ATOM   3320  HD1 TYR A 213      22.838  10.664 -13.073  1.00  0.76           H  
ATOM   3321  HD2 TYR A 213      23.025  11.492  -8.896  1.00  0.76           H  
ATOM   3322  HE1 TYR A 213      24.135  12.686 -13.496  1.00  0.76           H  
ATOM   3323  HE2 TYR A 213      24.293  13.534  -9.344  1.00  0.76           H  
ATOM   3324  HH  TYR A 213      24.930  14.972 -10.943  1.00  0.76           H  
ATOM   3325  N   ALA A 214      24.193   8.738  -8.690  1.00  0.85           N  
ATOM   3326  CA  ALA A 214      25.435   8.967  -7.970  1.00  0.85           C  
ATOM   3327  C   ALA A 214      26.479   7.921  -8.311  1.00  0.85           C  
ATOM   3328  O   ALA A 214      27.660   8.239  -8.468  1.00  0.85           O  
ATOM   3329  CB  ALA A 214      25.192   8.934  -6.488  1.00  0.85           C  
ATOM   3330  H   ALA A 214      23.340   8.595  -8.148  1.00  0.85           H  
ATOM   3331  HA  ALA A 214      25.822   9.945  -8.257  1.00  0.85           H  
ATOM   3332 1HB  ALA A 214      26.126   9.111  -5.982  1.00  0.85           H  
ATOM   3333 2HB  ALA A 214      24.469   9.700  -6.211  1.00  0.85           H  
ATOM   3334 3HB  ALA A 214      24.803   7.951  -6.217  1.00  0.85           H  
ATOM   3335  N   PHE A 215      26.055   6.670  -8.461  1.00  0.96           N  
ATOM   3336  CA  PHE A 215      26.998   5.614  -8.777  1.00  0.96           C  
ATOM   3337  C   PHE A 215      27.582   5.841 -10.171  1.00  0.96           C  
ATOM   3338  O   PHE A 215      28.788   5.675 -10.392  1.00  0.96           O  
ATOM   3339  CB  PHE A 215      26.310   4.260  -8.678  1.00  0.96           C  
ATOM   3340  CG  PHE A 215      25.891   3.914  -7.256  1.00  0.96           C  
ATOM   3341  CD1 PHE A 215      26.322   4.679  -6.160  1.00  0.96           C  
ATOM   3342  CD2 PHE A 215      25.075   2.826  -7.014  1.00  0.96           C  
ATOM   3343  CE1 PHE A 215      25.929   4.350  -4.871  1.00  0.96           C  
ATOM   3344  CE2 PHE A 215      24.695   2.497  -5.729  1.00  0.96           C  
ATOM   3345  CZ  PHE A 215      25.120   3.257  -4.662  1.00  0.96           C  
ATOM   3346  H   PHE A 215      25.069   6.438  -8.321  1.00  0.96           H  
ATOM   3347  HA  PHE A 215      27.812   5.647  -8.053  1.00  0.96           H  
ATOM   3348 1HB  PHE A 215      25.415   4.264  -9.303  1.00  0.96           H  
ATOM   3349 2HB  PHE A 215      26.970   3.481  -9.048  1.00  0.96           H  
ATOM   3350  HD1 PHE A 215      26.965   5.542  -6.330  1.00  0.96           H  
ATOM   3351  HD2 PHE A 215      24.732   2.224  -7.856  1.00  0.96           H  
ATOM   3352  HE1 PHE A 215      26.258   4.947  -4.024  1.00  0.96           H  
ATOM   3353  HE2 PHE A 215      24.052   1.634  -5.557  1.00  0.96           H  
ATOM   3354  HZ  PHE A 215      24.810   2.989  -3.660  1.00  0.96           H  
ATOM   3355  N   THR A 216      26.724   6.267 -11.104  1.00  1.08           N  
ATOM   3356  CA  THR A 216      27.120   6.539 -12.474  1.00  1.08           C  
ATOM   3357  C   THR A 216      28.136   7.665 -12.475  1.00  1.08           C  
ATOM   3358  O   THR A 216      29.168   7.586 -13.150  1.00  1.08           O  
ATOM   3359  CB  THR A 216      25.901   6.947 -13.323  1.00  1.08           C  
ATOM   3360  OG1 THR A 216      24.945   5.872 -13.321  1.00  1.08           O  
ATOM   3361  CG2 THR A 216      26.321   7.276 -14.748  1.00  1.08           C  
ATOM   3362  H   THR A 216      25.741   6.377 -10.858  1.00  1.08           H  
ATOM   3363  HA  THR A 216      27.580   5.649 -12.898  1.00  1.08           H  
ATOM   3364  HB  THR A 216      25.438   7.825 -12.889  1.00  1.08           H  
ATOM   3365  HG1 THR A 216      24.645   5.734 -12.387  1.00  1.08           H  
ATOM   3366 1HG2 THR A 216      25.445   7.568 -15.326  1.00  1.08           H  
ATOM   3367 2HG2 THR A 216      27.034   8.100 -14.728  1.00  1.08           H  
ATOM   3368 3HG2 THR A 216      26.785   6.404 -15.204  1.00  1.08           H  
ATOM   3369  N   SER A 217      27.850   8.711 -11.698  1.00  1.20           N  
ATOM   3370  CA  SER A 217      28.738   9.845 -11.618  1.00  1.20           C  
ATOM   3371  C   SER A 217      30.092   9.420 -11.091  1.00  1.20           C  
ATOM   3372  O   SER A 217      31.099   9.809 -11.664  1.00  1.20           O  
ATOM   3373  CB  SER A 217      28.190  10.941 -10.757  1.00  1.20           C  
ATOM   3374  OG  SER A 217      29.100  12.014 -10.744  1.00  1.20           O  
ATOM   3375  H   SER A 217      26.979   8.718 -11.172  1.00  1.20           H  
ATOM   3376  HA  SER A 217      28.869  10.245 -12.622  1.00  1.20           H  
ATOM   3377 1HB  SER A 217      27.218  11.271 -11.131  1.00  1.20           H  
ATOM   3378 2HB  SER A 217      28.044  10.568  -9.743  1.00  1.20           H  
ATOM   3379  HG  SER A 217      28.828  12.583 -10.015  1.00  1.20           H  
ATOM   3380  N   GLU A 218      30.141   8.601 -10.035  1.00  1.33           N  
ATOM   3381  CA  GLU A 218      31.444   8.190  -9.517  1.00  1.33           C  
ATOM   3382  C   GLU A 218      32.228   7.411 -10.568  1.00  1.33           C  
ATOM   3383  O   GLU A 218      33.439   7.608 -10.731  1.00  1.33           O  
ATOM   3384  CB  GLU A 218      31.280   7.353  -8.242  1.00  1.33           C  
ATOM   3385  CG  GLU A 218      30.862   8.140  -6.972  1.00  1.33           C  
ATOM   3386  CD  GLU A 218      31.974   9.022  -6.469  1.00  1.33           C  
ATOM   3387  OE1 GLU A 218      33.050   8.512  -6.287  1.00  1.33           O  
ATOM   3388  OE2 GLU A 218      31.761  10.188  -6.250  1.00  1.33           O  
ATOM   3389  H   GLU A 218      29.279   8.300  -9.577  1.00  1.33           H  
ATOM   3390  HA  GLU A 218      32.012   9.079  -9.269  1.00  1.33           H  
ATOM   3391 1HB  GLU A 218      30.518   6.590  -8.416  1.00  1.33           H  
ATOM   3392 2HB  GLU A 218      32.214   6.836  -8.025  1.00  1.33           H  
ATOM   3393 1HG  GLU A 218      29.996   8.762  -7.210  1.00  1.33           H  
ATOM   3394 2HG  GLU A 218      30.569   7.437  -6.191  1.00  1.33           H  
ATOM   3395  N   ARG A 219      31.545   6.578 -11.350  1.00  1.46           N  
ATOM   3396  CA  ARG A 219      32.247   5.852 -12.394  1.00  1.46           C  
ATOM   3397  C   ARG A 219      32.812   6.836 -13.423  1.00  1.46           C  
ATOM   3398  O   ARG A 219      33.962   6.700 -13.858  1.00  1.46           O  
ATOM   3399  CB  ARG A 219      31.303   4.864 -13.061  1.00  1.46           C  
ATOM   3400  CG  ARG A 219      30.915   3.677 -12.184  1.00  1.46           C  
ATOM   3401  CD  ARG A 219      29.884   2.821 -12.826  1.00  1.46           C  
ATOM   3402  NE  ARG A 219      29.515   1.692 -11.986  1.00  1.46           N  
ATOM   3403  CZ  ARG A 219      28.451   0.894 -12.198  1.00  1.46           C  
ATOM   3404  NH1 ARG A 219      27.655   1.115 -13.221  1.00  1.46           N  
ATOM   3405  NH2 ARG A 219      28.206  -0.113 -11.377  1.00  1.46           N  
ATOM   3406  H   ARG A 219      30.547   6.423 -11.188  1.00  1.46           H  
ATOM   3407  HA  ARG A 219      33.071   5.302 -11.943  1.00  1.46           H  
ATOM   3408 1HB  ARG A 219      30.387   5.373 -13.346  1.00  1.46           H  
ATOM   3409 2HB  ARG A 219      31.759   4.479 -13.970  1.00  1.46           H  
ATOM   3410 1HG  ARG A 219      31.796   3.068 -11.990  1.00  1.46           H  
ATOM   3411 2HG  ARG A 219      30.516   4.044 -11.240  1.00  1.46           H  
ATOM   3412 1HD  ARG A 219      28.989   3.418 -13.006  1.00  1.46           H  
ATOM   3413 2HD  ARG A 219      30.263   2.438 -13.771  1.00  1.46           H  
ATOM   3414  HE  ARG A 219      30.103   1.489 -11.189  1.00  1.46           H  
ATOM   3415 1HH1 ARG A 219      27.841   1.887 -13.847  1.00  1.46           H  
ATOM   3416 2HH1 ARG A 219      26.858   0.516 -13.380  1.00  1.46           H  
ATOM   3417 1HH2 ARG A 219      28.818  -0.285 -10.591  1.00  1.46           H  
ATOM   3418 2HH2 ARG A 219      27.409  -0.712 -11.537  1.00  1.46           H  
ATOM   3419  N   ASN A 220      32.024   7.862 -13.762  1.00  1.60           N  
ATOM   3420  CA  ASN A 220      32.443   8.873 -14.720  1.00  1.60           C  
ATOM   3421  C   ASN A 220      33.571   9.761 -14.210  1.00  1.60           C  
ATOM   3422  O   ASN A 220      34.492  10.086 -14.960  1.00  1.60           O  
ATOM   3423  CB  ASN A 220      31.268   9.731 -15.113  1.00  1.60           C  
ATOM   3424  CG  ASN A 220      30.321   9.058 -16.066  1.00  1.60           C  
ATOM   3425  OD1 ASN A 220      30.692   8.106 -16.769  1.00  1.60           O  
ATOM   3426  ND2 ASN A 220      29.113   9.539 -16.112  1.00  1.60           N  
ATOM   3427  H   ASN A 220      31.085   7.918 -13.364  1.00  1.60           H  
ATOM   3428  HA  ASN A 220      32.807   8.362 -15.609  1.00  1.60           H  
ATOM   3429 1HB  ASN A 220      30.715  10.004 -14.219  1.00  1.60           H  
ATOM   3430 2HB  ASN A 220      31.640  10.645 -15.547  1.00  1.60           H  
ATOM   3431 1HD2 ASN A 220      28.435   9.147 -16.728  1.00  1.60           H  
ATOM   3432 2HD2 ASN A 220      28.861  10.311 -15.529  1.00  1.60           H  
ATOM   3433  N   LEU A 221      33.531  10.115 -12.928  1.00  1.75           N  
ATOM   3434  CA  LEU A 221      34.546  10.971 -12.335  1.00  1.75           C  
ATOM   3435  C   LEU A 221      35.888  10.282 -12.374  1.00  1.75           C  
ATOM   3436  O   LEU A 221      36.913  10.910 -12.622  1.00  1.75           O  
ATOM   3437  CB  LEU A 221      34.172  11.305 -10.895  1.00  1.75           C  
ATOM   3438  CG  LEU A 221      32.984  12.209 -10.727  1.00  1.75           C  
ATOM   3439  CD1 LEU A 221      32.569  12.259  -9.271  1.00  1.75           C  
ATOM   3440  CD2 LEU A 221      33.356  13.553 -11.223  1.00  1.75           C  
ATOM   3441  H   LEU A 221      32.744   9.812 -12.362  1.00  1.75           H  
ATOM   3442  HA  LEU A 221      34.609  11.891 -12.914  1.00  1.75           H  
ATOM   3443 1HB  LEU A 221      33.983  10.379 -10.348  1.00  1.75           H  
ATOM   3444 2HB  LEU A 221      35.007  11.810 -10.458  1.00  1.75           H  
ATOM   3445  HG  LEU A 221      32.159  11.843 -11.304  1.00  1.75           H  
ATOM   3446 1HD1 LEU A 221      31.710  12.903  -9.185  1.00  1.75           H  
ATOM   3447 2HD1 LEU A 221      32.302  11.271  -8.925  1.00  1.75           H  
ATOM   3448 3HD1 LEU A 221      33.378  12.640  -8.667  1.00  1.75           H  
ATOM   3449 1HD2 LEU A 221      32.502  14.222 -11.129  1.00  1.75           H  
ATOM   3450 2HD2 LEU A 221      34.189  13.932 -10.646  1.00  1.75           H  
ATOM   3451 3HD2 LEU A 221      33.640  13.472 -12.263  1.00  1.75           H  
ATOM   3452  N   ARG A 222      35.877   8.972 -12.150  1.00  1.95           N  
ATOM   3453  CA  ARG A 222      37.096   8.193 -12.213  1.00  1.95           C  
ATOM   3454  C   ARG A 222      37.556   8.021 -13.669  1.00  1.95           C  
ATOM   3455  O   ARG A 222      38.753   8.062 -13.958  1.00  1.95           O  
ATOM   3456  CB  ARG A 222      36.861   6.837 -11.577  1.00  1.95           C  
ATOM   3457  CG  ARG A 222      36.655   6.868 -10.066  1.00  1.95           C  
ATOM   3458  CD  ARG A 222      36.240   5.537  -9.551  1.00  1.95           C  
ATOM   3459  NE  ARG A 222      37.302   4.536  -9.672  1.00  1.95           N  
ATOM   3460  CZ  ARG A 222      37.113   3.203  -9.583  1.00  1.95           C  
ATOM   3461  NH1 ARG A 222      35.906   2.721  -9.384  1.00  1.95           N  
ATOM   3462  NH2 ARG A 222      38.142   2.379  -9.699  1.00  1.95           N  
ATOM   3463  H   ARG A 222      34.999   8.506 -11.908  1.00  1.95           H  
ATOM   3464  HA  ARG A 222      37.873   8.718 -11.658  1.00  1.95           H  
ATOM   3465 1HB  ARG A 222      35.967   6.388 -12.017  1.00  1.95           H  
ATOM   3466 2HB  ARG A 222      37.700   6.179 -11.792  1.00  1.95           H  
ATOM   3467 1HG  ARG A 222      37.585   7.154  -9.572  1.00  1.95           H  
ATOM   3468 2HG  ARG A 222      35.876   7.592  -9.818  1.00  1.95           H  
ATOM   3469 1HD  ARG A 222      35.969   5.627  -8.500  1.00  1.95           H  
ATOM   3470 2HD  ARG A 222      35.375   5.192 -10.119  1.00  1.95           H  
ATOM   3471  HE  ARG A 222      38.245   4.869  -9.824  1.00  1.95           H  
ATOM   3472 1HH1 ARG A 222      35.121   3.351  -9.299  1.00  1.95           H  
ATOM   3473 2HH1 ARG A 222      35.766   1.723  -9.319  1.00  1.95           H  
ATOM   3474 1HH2 ARG A 222      39.071   2.749  -9.852  1.00  1.95           H  
ATOM   3475 2HH2 ARG A 222      38.001   1.382  -9.633  1.00  1.95           H  
ATOM   3476  N   ALA A 223      36.597   7.819 -14.587  1.00  2.21           N  
ATOM   3477  CA  ALA A 223      36.890   7.634 -16.009  1.00  2.21           C  
ATOM   3478  C   ALA A 223      37.559   8.845 -16.663  1.00  2.21           C  
ATOM   3479  O   ALA A 223      38.436   8.678 -17.512  1.00  2.21           O  
ATOM   3480  CB  ALA A 223      35.612   7.329 -16.767  1.00  2.21           C  
ATOM   3481  H   ALA A 223      35.624   7.758 -14.290  1.00  2.21           H  
ATOM   3482  HA  ALA A 223      37.567   6.786 -16.095  1.00  2.21           H  
ATOM   3483 1HB  ALA A 223      35.846   7.150 -17.814  1.00  2.21           H  
ATOM   3484 2HB  ALA A 223      35.137   6.446 -16.339  1.00  2.21           H  
ATOM   3485 3HB  ALA A 223      34.941   8.175 -16.686  1.00  2.21           H  
ATOM   3486  N   VAL A 224      37.150  10.059 -16.285  1.00  2.52           N  
ATOM   3487  CA  VAL A 224      37.739  11.257 -16.883  1.00  2.52           C  
ATOM   3488  C   VAL A 224      39.085  11.552 -16.217  1.00  2.52           C  
ATOM   3489  O   VAL A 224      39.127  11.754 -15.007  1.00  2.52           O  
ATOM   3490  CB  VAL A 224      36.837  12.488 -16.692  1.00  2.52           C  
ATOM   3491  CG1 VAL A 224      37.536  13.713 -17.260  1.00  2.52           C  
ATOM   3492  CG2 VAL A 224      35.509  12.288 -17.389  1.00  2.52           C  
ATOM   3493  H   VAL A 224      36.397  10.139 -15.599  1.00  2.52           H  
ATOM   3494  HA  VAL A 224      37.835  11.089 -17.946  1.00  2.52           H  
ATOM   3495  HB  VAL A 224      36.673  12.644 -15.630  1.00  2.52           H  
ATOM   3496 1HG1 VAL A 224      36.915  14.579 -17.112  1.00  2.52           H  
ATOM   3497 2HG1 VAL A 224      38.488  13.863 -16.750  1.00  2.52           H  
ATOM   3498 3HG1 VAL A 224      37.712  13.574 -18.325  1.00  2.52           H  
ATOM   3499 1HG2 VAL A 224      34.883  13.168 -17.244  1.00  2.52           H  
ATOM   3500 2HG2 VAL A 224      35.686  12.134 -18.442  1.00  2.52           H  
ATOM   3501 3HG2 VAL A 224      35.007  11.418 -16.980  1.00  2.52           H  
ATOM   3502  N   PRO A 225      40.208  11.604 -16.951  1.00  2.88           N  
ATOM   3503  CA  PRO A 225      41.512  11.839 -16.375  1.00  2.88           C  
ATOM   3504  C   PRO A 225      41.522  13.118 -15.551  1.00  2.88           C  
ATOM   3505  O   PRO A 225      41.079  14.173 -16.007  1.00  2.88           O  
ATOM   3506  CB  PRO A 225      42.395  11.968 -17.617  1.00  2.88           C  
ATOM   3507  CG  PRO A 225      41.693  11.140 -18.668  1.00  2.88           C  
ATOM   3508  CD  PRO A 225      40.217  11.367 -18.412  1.00  2.88           C  
ATOM   3509  HA  PRO A 225      41.797  10.972 -15.762  1.00  2.88           H  
ATOM   3510 1HB  PRO A 225      42.472  13.002 -17.885  1.00  2.88           H  
ATOM   3511 2HB  PRO A 225      43.412  11.613 -17.395  1.00  2.88           H  
ATOM   3512 1HG  PRO A 225      42.004  11.455 -19.675  1.00  2.88           H  
ATOM   3513 2HG  PRO A 225      41.976  10.081 -18.565  1.00  2.88           H  
ATOM   3514 1HD  PRO A 225      39.836  12.239 -18.961  1.00  2.88           H  
ATOM   3515 2HD  PRO A 225      39.710  10.436 -18.682  1.00  2.88           H  
ATOM   3516  N   VAL A 226      42.115  13.024 -14.371  1.00  3.22           N  
ATOM   3517  CA  VAL A 226      42.226  14.119 -13.414  1.00  3.22           C  
ATOM   3518  C   VAL A 226      43.163  15.231 -13.865  1.00  3.22           C  
ATOM   3519  O   VAL A 226      42.827  16.421 -13.776  1.00  3.22           O  
ATOM   3520  CB  VAL A 226      42.695  13.538 -12.070  1.00  3.22           C  
ATOM   3521  CG1 VAL A 226      43.015  14.631 -11.105  1.00  3.22           C  
ATOM   3522  CG2 VAL A 226      41.581  12.646 -11.514  1.00  3.22           C  
ATOM   3523  H   VAL A 226      42.466  12.118 -14.092  1.00  3.22           H  
ATOM   3524  HA  VAL A 226      41.230  14.542 -13.275  1.00  3.22           H  
ATOM   3525  HB  VAL A 226      43.601  12.952 -12.220  1.00  3.22           H  
ATOM   3526 1HG1 VAL A 226      43.343  14.207 -10.159  1.00  3.22           H  
ATOM   3527 2HG1 VAL A 226      43.807  15.247 -11.514  1.00  3.22           H  
ATOM   3528 3HG1 VAL A 226      42.152  15.222 -10.943  1.00  3.22           H  
ATOM   3529 1HG2 VAL A 226      41.897  12.218 -10.564  1.00  3.22           H  
ATOM   3530 2HG2 VAL A 226      40.680  13.234 -11.362  1.00  3.22           H  
ATOM   3531 3HG2 VAL A 226      41.366  11.842 -12.223  1.00  3.22           H  
ATOM   3532  N   GLY A 227      44.307  14.812 -14.415  1.00  3.51           N  
ATOM   3533  CA  GLY A 227      45.429  15.660 -14.834  1.00  3.51           C  
ATOM   3534  C   GLY A 227      45.161  16.564 -16.033  1.00  3.51           C  
ATOM   3535  O   GLY A 227      46.040  17.301 -16.471  1.00  3.51           O  
ATOM   3536  H   GLY A 227      44.435  13.816 -14.490  1.00  3.51           H  
ATOM   3537 1HA  GLY A 227      45.727  16.280 -13.987  1.00  3.51           H  
ATOM   3538 2HA  GLY A 227      46.285  15.025 -15.052  1.00  3.51           H  
ATOM   3539  N   ARG A 228      43.943  16.532 -16.562  1.00  3.75           N  
ATOM   3540  CA  ARG A 228      43.569  17.427 -17.648  1.00  3.75           C  
ATOM   3541  C   ARG A 228      43.077  18.751 -17.070  1.00  3.75           C  
ATOM   3542  O   ARG A 228      42.690  19.662 -17.801  1.00  3.75           O  
ATOM   3543  CB  ARG A 228      42.493  16.814 -18.521  1.00  3.75           C  
ATOM   3544  CG  ARG A 228      42.945  15.605 -19.298  1.00  3.75           C  
ATOM   3545  CD  ARG A 228      41.842  15.035 -20.115  1.00  3.75           C  
ATOM   3546  NE  ARG A 228      41.456  15.958 -21.162  1.00  3.75           N  
ATOM   3547  CZ  ARG A 228      42.022  16.049 -22.369  1.00  3.75           C  
ATOM   3548  NH1 ARG A 228      43.007  15.251 -22.733  1.00  3.75           N  
ATOM   3549  NH2 ARG A 228      41.562  16.972 -23.167  1.00  3.75           N  
ATOM   3550  H   ARG A 228      43.255  15.890 -16.186  1.00  3.75           H  
ATOM   3551  HA  ARG A 228      44.447  17.620 -18.264  1.00  3.75           H  
ATOM   3552 1HB  ARG A 228      41.655  16.499 -17.893  1.00  3.75           H  
ATOM   3553 2HB  ARG A 228      42.117  17.555 -19.227  1.00  3.75           H  
ATOM   3554 1HG  ARG A 228      43.742  15.903 -19.978  1.00  3.75           H  
ATOM   3555 2HG  ARG A 228      43.327  14.866 -18.613  1.00  3.75           H  
ATOM   3556 1HD  ARG A 228      42.162  14.103 -20.576  1.00  3.75           H  
ATOM   3557 2HD  ARG A 228      40.971  14.850 -19.481  1.00  3.75           H  
ATOM   3558  HE  ARG A 228      40.691  16.618 -20.986  1.00  3.75           H  
ATOM   3559 1HH1 ARG A 228      43.347  14.548 -22.093  1.00  3.75           H  
ATOM   3560 2HH1 ARG A 228      43.420  15.345 -23.648  1.00  3.75           H  
ATOM   3561 1HH2 ARG A 228      40.810  17.560 -22.788  1.00  3.75           H  
ATOM   3562 2HH2 ARG A 228      41.942  17.103 -24.090  1.00  3.75           H  
ATOM   3563  N   GLY A 229      43.100  18.844 -15.736  1.00  3.92           N  
ATOM   3564  CA  GLY A 229      42.672  20.016 -14.988  1.00  3.92           C  
ATOM   3565  C   GLY A 229      41.266  19.819 -14.465  1.00  3.92           C  
ATOM   3566  O   GLY A 229      40.840  20.496 -13.536  1.00  3.92           O  
ATOM   3567  H   GLY A 229      43.401  18.036 -15.188  1.00  3.92           H  
ATOM   3568 1HA  GLY A 229      43.354  20.188 -14.154  1.00  3.92           H  
ATOM   3569 2HA  GLY A 229      42.712  20.897 -15.626  1.00  3.92           H  
ATOM   3570  N   TYR A 230      40.596  18.792 -14.974  1.00  4.06           N  
ATOM   3571  CA  TYR A 230      39.237  18.480 -14.572  1.00  4.06           C  
ATOM   3572  C   TYR A 230      39.144  18.409 -13.053  1.00  4.06           C  
ATOM   3573  O   TYR A 230      38.303  19.077 -12.456  1.00  4.06           O  
ATOM   3574  CB  TYR A 230      38.783  17.182 -15.286  1.00  4.06           C  
ATOM   3575  CG  TYR A 230      37.403  16.632 -14.903  1.00  4.06           C  
ATOM   3576  CD1 TYR A 230      36.289  17.335 -15.239  1.00  4.06           C  
ATOM   3577  CD2 TYR A 230      37.262  15.393 -14.293  1.00  4.06           C  
ATOM   3578  CE1 TYR A 230      35.033  16.867 -14.952  1.00  4.06           C  
ATOM   3579  CE2 TYR A 230      35.990  14.910 -14.002  1.00  4.06           C  
ATOM   3580  CZ  TYR A 230      34.877  15.660 -14.334  1.00  4.06           C  
ATOM   3581  OH  TYR A 230      33.610  15.204 -14.059  1.00  4.06           O  
ATOM   3582  H   TYR A 230      41.033  18.251 -15.703  1.00  4.06           H  
ATOM   3583  HA  TYR A 230      38.589  19.286 -14.903  1.00  4.06           H  
ATOM   3584 1HB  TYR A 230      38.785  17.354 -16.363  1.00  4.06           H  
ATOM   3585 2HB  TYR A 230      39.520  16.394 -15.091  1.00  4.06           H  
ATOM   3586  HD1 TYR A 230      36.404  18.272 -15.729  1.00  4.06           H  
ATOM   3587  HD2 TYR A 230      38.146  14.800 -14.040  1.00  4.06           H  
ATOM   3588  HE1 TYR A 230      34.161  17.456 -15.225  1.00  4.06           H  
ATOM   3589  HE2 TYR A 230      35.877  13.939 -13.518  1.00  4.06           H  
ATOM   3590  HH  TYR A 230      32.944  15.771 -14.485  1.00  4.06           H  
ATOM   3591  N   LEU A 231      40.019  17.647 -12.409  1.00  4.20           N  
ATOM   3592  CA  LEU A 231      39.971  17.553 -10.957  1.00  4.20           C  
ATOM   3593  C   LEU A 231      41.329  17.822 -10.328  1.00  4.20           C  
ATOM   3594  O   LEU A 231      41.717  17.134  -9.380  1.00  4.20           O  
ATOM   3595  CB  LEU A 231      39.367  16.212 -10.534  1.00  4.20           C  
ATOM   3596  CG  LEU A 231      37.902  16.041 -10.926  1.00  4.20           C  
ATOM   3597  CD1 LEU A 231      37.487  14.597 -10.744  1.00  4.20           C  
ATOM   3598  CD2 LEU A 231      37.046  17.002 -10.104  1.00  4.20           C  
ATOM   3599  H   LEU A 231      40.749  17.147 -12.921  1.00  4.20           H  
ATOM   3600  HA  LEU A 231      39.299  18.325 -10.589  1.00  4.20           H  
ATOM   3601 1HB  LEU A 231      39.911  15.423 -11.017  1.00  4.20           H  
ATOM   3602 2HB  LEU A 231      39.455  16.094  -9.456  1.00  4.20           H  
ATOM   3603  HG  LEU A 231      37.778  16.293 -11.932  1.00  4.20           H  
ATOM   3604 1HD1 LEU A 231      36.448  14.477 -11.029  1.00  4.20           H  
ATOM   3605 2HD1 LEU A 231      38.111  13.952 -11.369  1.00  4.20           H  
ATOM   3606 3HD1 LEU A 231      37.609  14.326  -9.736  1.00  4.20           H  
ATOM   3607 1HD2 LEU A 231      36.011  16.898 -10.402  1.00  4.20           H  
ATOM   3608 2HD2 LEU A 231      37.147  16.791  -9.053  1.00  4.20           H  
ATOM   3609 3HD2 LEU A 231      37.368  18.027 -10.288  1.00  4.20           H  
ATOM   3610  N   GLU A 232      42.057  18.795 -10.878  1.00  4.37           N  
ATOM   3611  CA  GLU A 232      43.391  19.105 -10.372  1.00  4.37           C  
ATOM   3612  C   GLU A 232      43.613  20.608 -10.212  1.00  4.37           C  
ATOM   3613  O   GLU A 232      43.996  21.066  -9.135  1.00  4.37           O  
ATOM   3614  OXT GLU A 232      43.190  21.375 -11.074  1.00  4.37           O  
ATOM   3615  CB  GLU A 232      44.447  18.493 -11.301  1.00  4.37           C  
ATOM   3616  CG  GLU A 232      45.892  18.672 -10.861  1.00  4.37           C  
ATOM   3617  CD  GLU A 232      46.871  17.947 -11.763  1.00  4.37           C  
ATOM   3618  OE1 GLU A 232      46.830  16.738 -11.802  1.00  4.37           O  
ATOM   3619  OE2 GLU A 232      47.648  18.601 -12.415  1.00  4.37           O  
ATOM   3620  H   GLU A 232      41.669  19.330 -11.661  1.00  4.37           H  
ATOM   3621  HA  GLU A 232      43.500  18.647  -9.389  1.00  4.37           H  
ATOM   3622 1HB  GLU A 232      44.264  17.437 -11.398  1.00  4.37           H  
ATOM   3623 2HB  GLU A 232      44.346  18.924 -12.295  1.00  4.37           H  
ATOM   3624 1HG  GLU A 232      46.135  19.734 -10.856  1.00  4.37           H  
ATOM   3625 2HG  GLU A 232      45.997  18.298  -9.843  1.00  4.37           H  
ENDMDL

REMARK ID 216958 DOMAINID 213062 MODEL 3 2022-02-19_00000250_1_11
MODEL     3
ATOM      1  N   MET A   1       4.221   2.458   4.421  1.00  3.29           N  
ATOM      2  CA  MET A   1       3.810   2.536   3.026  1.00  3.29           C  
ATOM      3  C   MET A   1       4.002   3.938   2.436  1.00  3.29           C  
ATOM      4  O   MET A   1       3.942   4.927   3.169  1.00  3.29           O  
ATOM      5  CB  MET A   1       2.347   2.097   2.891  1.00  3.29           C  
ATOM      6  CG  MET A   1       2.098   0.623   3.149  1.00  3.29           C  
ATOM      7  SD  MET A   1       0.357   0.173   2.961  1.00  3.29           S  
ATOM      8  CE  MET A   1       0.437  -1.603   3.152  1.00  3.29           C  
ATOM      9 1H   MET A   1       3.562   1.891   4.933  1.00  3.29           H  
ATOM     10 2H   MET A   1       5.140   2.042   4.474  1.00  3.29           H  
ATOM     11 3H   MET A   1       4.248   3.387   4.816  1.00  3.29           H  
ATOM     12  HA  MET A   1       4.442   1.832   2.490  1.00  3.29           H  
ATOM     13 1HB  MET A   1       1.750   2.649   3.614  1.00  3.29           H  
ATOM     14 2HB  MET A   1       1.955   2.346   1.913  1.00  3.29           H  
ATOM     15 1HG  MET A   1       2.689   0.028   2.449  1.00  3.29           H  
ATOM     16 2HG  MET A   1       2.415   0.371   4.160  1.00  3.29           H  
ATOM     17 1HE  MET A   1      -0.566  -2.024   3.068  1.00  3.29           H  
ATOM     18 2HE  MET A   1       1.076  -2.023   2.374  1.00  3.29           H  
ATOM     19 3HE  MET A   1       0.852  -1.848   4.131  1.00  3.29           H  
ATOM     20  N   ILE A   2       4.225   4.047   1.113  1.00  2.69           N  
ATOM     21  CA  ILE A   2       4.301   2.922   0.168  1.00  2.69           C  
ATOM     22  C   ILE A   2       5.735   2.350  -0.015  1.00  2.69           C  
ATOM     23  O   ILE A   2       5.887   1.148   0.208  1.00  2.69           O  
ATOM     24  CB  ILE A   2       3.629   3.267  -1.168  1.00  2.69           C  
ATOM     25  CG1 ILE A   2       2.160   3.536  -0.931  1.00  2.69           C  
ATOM     26  CG2 ILE A   2       3.780   2.108  -2.095  1.00  2.69           C  
ATOM     27  CD1 ILE A   2       1.460   4.093  -2.126  1.00  2.69           C  
ATOM     28  H   ILE A   2       4.339   4.975   0.731  1.00  2.69           H  
ATOM     29  HA  ILE A   2       3.695   2.105   0.523  1.00  2.69           H  
ATOM     30  HB  ILE A   2       4.048   4.142  -1.585  1.00  2.69           H  
ATOM     31 1HG1 ILE A   2       1.678   2.616  -0.642  1.00  2.69           H  
ATOM     32 2HG1 ILE A   2       2.054   4.250  -0.115  1.00  2.69           H  
ATOM     33 1HG2 ILE A   2       3.297   2.325  -3.052  1.00  2.69           H  
ATOM     34 2HG2 ILE A   2       4.829   1.921  -2.240  1.00  2.69           H  
ATOM     35 3HG2 ILE A   2       3.323   1.232  -1.651  1.00  2.69           H  
ATOM     36 1HD1 ILE A   2       0.402   4.262  -1.890  1.00  2.69           H  
ATOM     37 2HD1 ILE A   2       1.920   5.039  -2.418  1.00  2.69           H  
ATOM     38 3HD1 ILE A   2       1.538   3.388  -2.943  1.00  2.69           H  
ATOM     39  N   GLN A   3       6.795   3.135  -0.357  1.00  2.08           N  
ATOM     40  CA  GLN A   3       6.872   4.561  -0.709  1.00  2.08           C  
ATOM     41  C   GLN A   3       6.562   4.877  -2.168  1.00  2.08           C  
ATOM     42  O   GLN A   3       5.691   5.718  -2.389  1.00  2.08           O  
ATOM     43  CB  GLN A   3       8.254   5.159  -0.402  1.00  2.08           C  
ATOM     44  CG  GLN A   3       8.345   6.659  -0.686  1.00  2.08           C  
ATOM     45  CD  GLN A   3       9.711   7.265  -0.376  1.00  2.08           C  
ATOM     46  OE1 GLN A   3      10.767   6.643  -0.570  1.00  2.08           O  
ATOM     47  NE2 GLN A   3       9.698   8.506   0.095  1.00  2.08           N  
ATOM     48  H   GLN A   3       7.670   2.664  -0.414  1.00  2.08           H  
ATOM     49  HA  GLN A   3       6.162   5.109  -0.107  1.00  2.08           H  
ATOM     50 1HB  GLN A   3       8.502   4.985   0.644  1.00  2.08           H  
ATOM     51 2HB  GLN A   3       9.011   4.682  -0.998  1.00  2.08           H  
ATOM     52 1HG  GLN A   3       8.131   6.825  -1.742  1.00  2.08           H  
ATOM     53 2HG  GLN A   3       7.603   7.171  -0.076  1.00  2.08           H  
ATOM     54 1HE2 GLN A   3      10.558   8.973   0.306  1.00  2.08           H  
ATOM     55 2HE2 GLN A   3       8.826   8.984   0.225  1.00  2.08           H  
ATOM     56  N   THR A   4       7.163   4.254  -3.218  1.00  1.57           N  
ATOM     57  CA  THR A   4       8.294   3.305  -3.513  1.00  1.57           C  
ATOM     58  C   THR A   4       8.289   2.986  -5.008  1.00  1.57           C  
ATOM     59  O   THR A   4       9.181   3.463  -5.715  1.00  1.57           O  
ATOM     60  CB  THR A   4       8.540   1.988  -2.700  1.00  1.57           C  
ATOM     61  OG1 THR A   4       8.981   2.266  -1.381  1.00  1.57           O  
ATOM     62  CG2 THR A   4       9.591   1.135  -3.406  1.00  1.57           C  
ATOM     63  H   THR A   4       6.737   4.568  -4.072  1.00  1.57           H  
ATOM     64  HA  THR A   4       9.219   3.857  -3.338  1.00  1.57           H  
ATOM     65  HB  THR A   4       7.632   1.431  -2.613  1.00  1.57           H  
ATOM     66  HG1 THR A   4       9.919   2.506  -1.406  1.00  1.57           H  
ATOM     67 1HG2 THR A   4       9.751   0.223  -2.835  1.00  1.57           H  
ATOM     68 2HG2 THR A   4       9.265   0.872  -4.407  1.00  1.57           H  
ATOM     69 3HG2 THR A   4      10.525   1.691  -3.471  1.00  1.57           H  
ATOM     70  N   PRO A   5       7.279   2.260  -5.562  1.00  1.18           N  
ATOM     71  CA  PRO A   5       7.201   1.916  -6.959  1.00  1.18           C  
ATOM     72  C   PRO A   5       7.099   3.192  -7.781  1.00  1.18           C  
ATOM     73  O   PRO A   5       7.444   3.205  -8.953  1.00  1.18           O  
ATOM     74  CB  PRO A   5       5.947   1.042  -7.025  1.00  1.18           C  
ATOM     75  CG  PRO A   5       5.122   1.463  -5.861  1.00  1.18           C  
ATOM     76  CD  PRO A   5       6.106   1.787  -4.792  1.00  1.18           C  
ATOM     77  HA  PRO A   5       8.085   1.341  -7.244  1.00  1.18           H  
ATOM     78 1HB  PRO A   5       5.460   1.145  -7.989  1.00  1.18           H  
ATOM     79 2HB  PRO A   5       6.242  -0.012  -6.948  1.00  1.18           H  
ATOM     80 1HG  PRO A   5       4.519   2.329  -6.134  1.00  1.18           H  
ATOM     81 2HG  PRO A   5       4.417   0.663  -5.574  1.00  1.18           H  
ATOM     82 1HD  PRO A   5       5.665   2.549  -4.190  1.00  1.18           H  
ATOM     83 2HD  PRO A   5       6.326   0.868  -4.242  1.00  1.18           H  
ATOM     84  N   LEU A   6       6.669   4.290  -7.153  1.00  0.92           N  
ATOM     85  CA  LEU A   6       6.605   5.590  -7.803  1.00  0.92           C  
ATOM     86  C   LEU A   6       8.002   6.049  -8.216  1.00  0.92           C  
ATOM     87  O   LEU A   6       8.178   6.646  -9.281  1.00  0.92           O  
ATOM     88  CB  LEU A   6       5.975   6.609  -6.836  1.00  0.92           C  
ATOM     89  CG  LEU A   6       4.463   6.462  -6.590  1.00  0.92           C  
ATOM     90  CD1 LEU A   6       4.018   7.332  -5.421  1.00  0.92           C  
ATOM     91  CD2 LEU A   6       3.754   6.939  -7.838  1.00  0.92           C  
ATOM     92  H   LEU A   6       6.362   4.224  -6.200  1.00  0.92           H  
ATOM     93  HA  LEU A   6       5.988   5.509  -8.697  1.00  0.92           H  
ATOM     94 1HB  LEU A   6       6.478   6.534  -5.875  1.00  0.92           H  
ATOM     95 2HB  LEU A   6       6.148   7.614  -7.233  1.00  0.92           H  
ATOM     96  HG  LEU A   6       4.217   5.422  -6.378  1.00  0.92           H  
ATOM     97 1HD1 LEU A   6       2.940   7.232  -5.279  1.00  0.92           H  
ATOM     98 2HD1 LEU A   6       4.534   7.016  -4.510  1.00  0.92           H  
ATOM     99 3HD1 LEU A   6       4.260   8.366  -5.631  1.00  0.92           H  
ATOM    100 1HD2 LEU A   6       2.679   6.862  -7.705  1.00  0.92           H  
ATOM    101 2HD2 LEU A   6       4.028   7.968  -8.015  1.00  0.92           H  
ATOM    102 3HD2 LEU A   6       4.063   6.348  -8.681  1.00  0.92           H  
ATOM    103  N   LEU A   7       9.004   5.761  -7.376  1.00  0.76           N  
ATOM    104  CA  LEU A   7      10.375   6.152  -7.658  1.00  0.76           C  
ATOM    105  C   LEU A   7      10.909   5.248  -8.743  1.00  0.76           C  
ATOM    106  O   LEU A   7      11.592   5.686  -9.667  1.00  0.76           O  
ATOM    107  CB  LEU A   7      11.268   6.048  -6.428  1.00  0.76           C  
ATOM    108  CG  LEU A   7      12.681   6.571  -6.650  1.00  0.76           C  
ATOM    109  CD1 LEU A   7      12.598   8.049  -7.080  1.00  0.76           C  
ATOM    110  CD2 LEU A   7      13.475   6.427  -5.371  1.00  0.76           C  
ATOM    111  H   LEU A   7       8.828   5.210  -6.545  1.00  0.76           H  
ATOM    112  HA  LEU A   7      10.382   7.180  -8.016  1.00  0.76           H  
ATOM    113 1HB  LEU A   7      10.825   6.586  -5.634  1.00  0.76           H  
ATOM    114 2HB  LEU A   7      11.338   4.999  -6.136  1.00  0.76           H  
ATOM    115  HG  LEU A   7      13.161   6.005  -7.446  1.00  0.76           H  
ATOM    116 1HD1 LEU A   7      13.603   8.436  -7.248  1.00  0.76           H  
ATOM    117 2HD1 LEU A   7      12.022   8.129  -8.003  1.00  0.76           H  
ATOM    118 3HD1 LEU A   7      12.112   8.631  -6.298  1.00  0.76           H  
ATOM    119 1HD2 LEU A   7      14.486   6.805  -5.526  1.00  0.76           H  
ATOM    120 2HD2 LEU A   7      12.994   6.997  -4.578  1.00  0.76           H  
ATOM    121 3HD2 LEU A   7      13.518   5.376  -5.088  1.00  0.76           H  
ATOM    122  N   ILE A   8      10.582   3.962  -8.629  1.00  0.67           N  
ATOM    123  CA  ILE A   8      11.066   3.002  -9.608  1.00  0.67           C  
ATOM    124  C   ILE A   8      10.494   3.384 -10.968  1.00  0.67           C  
ATOM    125  O   ILE A   8      11.219   3.447 -11.962  1.00  0.67           O  
ATOM    126  CB  ILE A   8      10.638   1.577  -9.231  1.00  0.67           C  
ATOM    127  CG1 ILE A   8      11.379   1.159  -7.939  1.00  0.67           C  
ATOM    128  CG2 ILE A   8      10.947   0.628 -10.379  1.00  0.67           C  
ATOM    129  CD1 ILE A   8      10.857  -0.106  -7.289  1.00  0.67           C  
ATOM    130  H   ILE A   8      10.016   3.666  -7.833  1.00  0.67           H  
ATOM    131  HA  ILE A   8      12.149   3.050  -9.656  1.00  0.67           H  
ATOM    132  HB  ILE A   8       9.577   1.556  -9.029  1.00  0.67           H  
ATOM    133 1HG1 ILE A   8      12.431   1.018  -8.171  1.00  0.67           H  
ATOM    134 2HG1 ILE A   8      11.288   1.973  -7.211  1.00  0.67           H  
ATOM    135 1HG2 ILE A   8      10.640  -0.380 -10.110  1.00  0.67           H  
ATOM    136 2HG2 ILE A   8      10.402   0.948 -11.269  1.00  0.67           H  
ATOM    137 3HG2 ILE A   8      12.017   0.640 -10.586  1.00  0.67           H  
ATOM    138 1HD1 ILE A   8      11.437  -0.314  -6.390  1.00  0.67           H  
ATOM    139 2HD1 ILE A   8       9.821   0.009  -7.019  1.00  0.67           H  
ATOM    140 3HD1 ILE A   8      10.957  -0.937  -7.984  1.00  0.67           H  
ATOM    141  N   GLY A   9       9.200   3.689 -10.993  1.00  0.62           N  
ATOM    142  CA  GLY A   9       8.495   4.123 -12.181  1.00  0.62           C  
ATOM    143  C   GLY A   9       9.180   5.347 -12.757  1.00  0.62           C  
ATOM    144  O   GLY A   9       9.475   5.386 -13.951  1.00  0.62           O  
ATOM    145  H   GLY A   9       8.667   3.605 -10.139  1.00  0.62           H  
ATOM    146 1HA  GLY A   9       8.476   3.319 -12.916  1.00  0.62           H  
ATOM    147 2HA  GLY A   9       7.463   4.361 -11.919  1.00  0.62           H  
ATOM    148  N   PHE A  10       9.465   6.343 -11.907  1.00  0.60           N  
ATOM    149  CA  PHE A  10      10.131   7.561 -12.350  1.00  0.60           C  
ATOM    150  C   PHE A  10      11.412   7.237 -13.084  1.00  0.60           C  
ATOM    151  O   PHE A  10      11.645   7.741 -14.187  1.00  0.60           O  
ATOM    152  CB  PHE A  10      10.464   8.469 -11.164  1.00  0.60           C  
ATOM    153  CG  PHE A  10      11.247   9.660 -11.556  1.00  0.60           C  
ATOM    154  CD1 PHE A  10      10.632  10.700 -12.159  1.00  0.60           C  
ATOM    155  CD2 PHE A  10      12.607   9.734 -11.321  1.00  0.60           C  
ATOM    156  CE1 PHE A  10      11.331  11.823 -12.550  1.00  0.60           C  
ATOM    157  CE2 PHE A  10      13.323  10.848 -11.700  1.00  0.60           C  
ATOM    158  CZ  PHE A  10      12.677  11.899 -12.321  1.00  0.60           C  
ATOM    159  H   PHE A  10       9.183   6.272 -10.928  1.00  0.60           H  
ATOM    160  HA  PHE A  10       9.469   8.095 -13.029  1.00  0.60           H  
ATOM    161 1HB  PHE A  10       9.543   8.799 -10.680  1.00  0.60           H  
ATOM    162 2HB  PHE A  10      11.034   7.923 -10.433  1.00  0.60           H  
ATOM    163  HD1 PHE A  10       9.576  10.624 -12.324  1.00  0.60           H  
ATOM    164  HD2 PHE A  10      13.109   8.899 -10.832  1.00  0.60           H  
ATOM    165  HE1 PHE A  10      10.809  12.649 -13.034  1.00  0.60           H  
ATOM    166  HE2 PHE A  10      14.395  10.899 -11.512  1.00  0.60           H  
ATOM    167  HZ  PHE A  10      13.235  12.783 -12.624  1.00  0.60           H  
ATOM    168  N   ILE A  11      12.240   6.397 -12.475  1.00  0.58           N  
ATOM    169  CA  ILE A  11      13.514   6.021 -13.050  1.00  0.58           C  
ATOM    170  C   ILE A  11      13.340   5.285 -14.372  1.00  0.58           C  
ATOM    171  O   ILE A  11      13.998   5.611 -15.361  1.00  0.58           O  
ATOM    172  CB  ILE A  11      14.294   5.159 -12.057  1.00  0.58           C  
ATOM    173  CG1 ILE A  11      14.682   6.029 -10.837  1.00  0.58           C  
ATOM    174  CG2 ILE A  11      15.518   4.558 -12.745  1.00  0.58           C  
ATOM    175  CD1 ILE A  11      15.171   5.242  -9.652  1.00  0.58           C  
ATOM    176  H   ILE A  11      11.973   6.015 -11.565  1.00  0.58           H  
ATOM    177  HA  ILE A  11      14.083   6.933 -13.237  1.00  0.58           H  
ATOM    178  HB  ILE A  11      13.648   4.358 -11.691  1.00  0.58           H  
ATOM    179 1HG1 ILE A  11      15.463   6.724 -11.137  1.00  0.58           H  
ATOM    180 2HG1 ILE A  11      13.811   6.600 -10.524  1.00  0.58           H  
ATOM    181 1HG2 ILE A  11      16.064   3.940 -12.036  1.00  0.58           H  
ATOM    182 2HG2 ILE A  11      15.195   3.945 -13.586  1.00  0.58           H  
ATOM    183 3HG2 ILE A  11      16.164   5.358 -13.107  1.00  0.58           H  
ATOM    184 1HD1 ILE A  11      15.417   5.926  -8.839  1.00  0.58           H  
ATOM    185 2HD1 ILE A  11      14.383   4.559  -9.327  1.00  0.58           H  
ATOM    186 3HD1 ILE A  11      16.056   4.673  -9.930  1.00  0.58           H  
ATOM    187  N   VAL A  12      12.423   4.319 -14.421  1.00  0.58           N  
ATOM    188  CA  VAL A  12      12.206   3.581 -15.657  1.00  0.58           C  
ATOM    189  C   VAL A  12      11.752   4.497 -16.783  1.00  0.58           C  
ATOM    190  O   VAL A  12      12.270   4.415 -17.903  1.00  0.58           O  
ATOM    191  CB  VAL A  12      11.147   2.479 -15.462  1.00  0.58           C  
ATOM    192  CG1 VAL A  12      10.780   1.892 -16.801  1.00  0.58           C  
ATOM    193  CG2 VAL A  12      11.698   1.389 -14.545  1.00  0.58           C  
ATOM    194  H   VAL A  12      11.887   4.086 -13.584  1.00  0.58           H  
ATOM    195  HA  VAL A  12      13.147   3.114 -15.944  1.00  0.58           H  
ATOM    196  HB  VAL A  12      10.249   2.920 -15.020  1.00  0.58           H  
ATOM    197 1HG1 VAL A  12      10.024   1.128 -16.665  1.00  0.58           H  
ATOM    198 2HG1 VAL A  12      10.396   2.683 -17.423  1.00  0.58           H  
ATOM    199 3HG1 VAL A  12      11.660   1.455 -17.267  1.00  0.58           H  
ATOM    200 1HG2 VAL A  12      10.942   0.618 -14.404  1.00  0.58           H  
ATOM    201 2HG2 VAL A  12      12.588   0.952 -14.996  1.00  0.58           H  
ATOM    202 3HG2 VAL A  12      11.958   1.816 -13.585  1.00  0.58           H  
ATOM    203  N   MET A  13      10.804   5.385 -16.493  1.00  0.58           N  
ATOM    204  CA  MET A  13      10.320   6.295 -17.509  1.00  0.58           C  
ATOM    205  C   MET A  13      11.406   7.282 -17.920  1.00  0.58           C  
ATOM    206  O   MET A  13      11.539   7.617 -19.102  1.00  0.58           O  
ATOM    207  CB  MET A  13       9.132   7.073 -16.981  1.00  0.58           C  
ATOM    208  CG  MET A  13       7.874   6.311 -16.704  1.00  0.58           C  
ATOM    209  SD  MET A  13       7.113   5.575 -18.128  1.00  0.58           S  
ATOM    210  CE  MET A  13       5.706   4.822 -17.348  1.00  0.58           C  
ATOM    211  H   MET A  13      10.410   5.419 -15.552  1.00  0.58           H  
ATOM    212  HA  MET A  13      10.026   5.719 -18.384  1.00  0.58           H  
ATOM    213 1HB  MET A  13       9.419   7.546 -16.038  1.00  0.58           H  
ATOM    214 2HB  MET A  13       8.887   7.872 -17.674  1.00  0.58           H  
ATOM    215 1HG  MET A  13       8.083   5.525 -15.989  1.00  0.58           H  
ATOM    216 2HG  MET A  13       7.170   7.002 -16.261  1.00  0.58           H  
ATOM    217 1HE  MET A  13       5.120   4.303 -18.073  1.00  0.58           H  
ATOM    218 2HE  MET A  13       6.035   4.127 -16.591  1.00  0.58           H  
ATOM    219 3HE  MET A  13       5.098   5.588 -16.887  1.00  0.58           H  
ATOM    220  N   ALA A  14      12.225   7.737 -16.964  1.00  0.59           N  
ATOM    221  CA  ALA A  14      13.274   8.679 -17.310  1.00  0.59           C  
ATOM    222  C   ALA A  14      14.248   8.037 -18.285  1.00  0.59           C  
ATOM    223  O   ALA A  14      14.624   8.635 -19.300  1.00  0.59           O  
ATOM    224  CB  ALA A  14      14.003   9.130 -16.054  1.00  0.59           C  
ATOM    225  H   ALA A  14      12.101   7.465 -15.988  1.00  0.59           H  
ATOM    226  HA  ALA A  14      12.816   9.540 -17.796  1.00  0.59           H  
ATOM    227 1HB  ALA A  14      14.778   9.845 -16.319  1.00  0.59           H  
ATOM    228 2HB  ALA A  14      13.291   9.594 -15.368  1.00  0.59           H  
ATOM    229 3HB  ALA A  14      14.455   8.263 -15.573  1.00  0.59           H  
ATOM    230  N   LEU A  15      14.604   6.784 -18.017  1.00  0.60           N  
ATOM    231  CA  LEU A  15      15.534   6.083 -18.876  1.00  0.60           C  
ATOM    232  C   LEU A  15      14.924   5.821 -20.242  1.00  0.60           C  
ATOM    233  O   LEU A  15      15.593   5.978 -21.268  1.00  0.60           O  
ATOM    234  CB  LEU A  15      15.935   4.777 -18.203  1.00  0.60           C  
ATOM    235  CG  LEU A  15      16.781   4.949 -16.935  1.00  0.60           C  
ATOM    236  CD1 LEU A  15      16.945   3.604 -16.257  1.00  0.60           C  
ATOM    237  CD2 LEU A  15      18.116   5.564 -17.305  1.00  0.60           C  
ATOM    238  H   LEU A  15      14.256   6.325 -17.172  1.00  0.60           H  
ATOM    239  HA  LEU A  15      16.419   6.703 -19.004  1.00  0.60           H  
ATOM    240 1HB  LEU A  15      15.024   4.243 -17.921  1.00  0.60           H  
ATOM    241 2HB  LEU A  15      16.492   4.168 -18.910  1.00  0.60           H  
ATOM    242  HG  LEU A  15      16.271   5.613 -16.244  1.00  0.60           H  
ATOM    243 1HD1 LEU A  15      17.533   3.724 -15.348  1.00  0.60           H  
ATOM    244 2HD1 LEU A  15      15.959   3.211 -16.003  1.00  0.60           H  
ATOM    245 3HD1 LEU A  15      17.451   2.915 -16.930  1.00  0.60           H  
ATOM    246 1HD2 LEU A  15      18.715   5.696 -16.404  1.00  0.60           H  
ATOM    247 2HD2 LEU A  15      18.641   4.906 -17.998  1.00  0.60           H  
ATOM    248 3HD2 LEU A  15      17.951   6.532 -17.777  1.00  0.60           H  
ATOM    249  N   ALA A  16      13.641   5.449 -20.266  1.00  0.62           N  
ATOM    250  CA  ALA A  16      12.960   5.204 -21.525  1.00  0.62           C  
ATOM    251  C   ALA A  16      12.879   6.465 -22.358  1.00  0.62           C  
ATOM    252  O   ALA A  16      13.084   6.433 -23.572  1.00  0.62           O  
ATOM    253  CB  ALA A  16      11.570   4.679 -21.274  1.00  0.62           C  
ATOM    254  H   ALA A  16      13.134   5.310 -19.391  1.00  0.62           H  
ATOM    255  HA  ALA A  16      13.536   4.469 -22.076  1.00  0.62           H  
ATOM    256 1HB  ALA A  16      11.072   4.470 -22.223  1.00  0.62           H  
ATOM    257 2HB  ALA A  16      11.642   3.770 -20.684  1.00  0.62           H  
ATOM    258 3HB  ALA A  16      11.001   5.422 -20.720  1.00  0.62           H  
ATOM    259  N   SER A  17      12.633   7.601 -21.700  1.00  0.65           N  
ATOM    260  CA  SER A  17      12.500   8.853 -22.417  1.00  0.65           C  
ATOM    261  C   SER A  17      13.800   9.137 -23.115  1.00  0.65           C  
ATOM    262  O   SER A  17      13.820   9.468 -24.304  1.00  0.65           O  
ATOM    263  CB  SER A  17      12.239   9.984 -21.443  1.00  0.65           C  
ATOM    264  OG  SER A  17      11.043   9.804 -20.764  1.00  0.65           O  
ATOM    265  H   SER A  17      12.481   7.586 -20.692  1.00  0.65           H  
ATOM    266  HA  SER A  17      11.704   8.774 -23.156  1.00  0.65           H  
ATOM    267 1HB  SER A  17      13.054  10.047 -20.729  1.00  0.65           H  
ATOM    268 2HB  SER A  17      12.208  10.924 -21.984  1.00  0.65           H  
ATOM    269  HG  SER A  17      11.134   8.944 -20.292  1.00  0.65           H  
ATOM    270  N   LEU A  18      14.900   8.947 -22.384  1.00  0.68           N  
ATOM    271  CA  LEU A  18      16.207   9.194 -22.943  1.00  0.68           C  
ATOM    272  C   LEU A  18      16.519   8.236 -24.065  1.00  0.68           C  
ATOM    273  O   LEU A  18      17.014   8.660 -25.100  1.00  0.68           O  
ATOM    274  CB  LEU A  18      17.263   9.068 -21.854  1.00  0.68           C  
ATOM    275  CG  LEU A  18      17.232  10.162 -20.804  1.00  0.68           C  
ATOM    276  CD1 LEU A  18      18.185   9.802 -19.673  1.00  0.68           C  
ATOM    277  CD2 LEU A  18      17.611  11.479 -21.463  1.00  0.68           C  
ATOM    278  H   LEU A  18      14.815   8.662 -21.405  1.00  0.68           H  
ATOM    279  HA  LEU A  18      16.227  10.207 -23.335  1.00  0.68           H  
ATOM    280 1HB  LEU A  18      17.120   8.116 -21.343  1.00  0.68           H  
ATOM    281 2HB  LEU A  18      18.247   9.068 -22.317  1.00  0.68           H  
ATOM    282  HG  LEU A  18      16.229  10.243 -20.387  1.00  0.68           H  
ATOM    283 1HD1 LEU A  18      18.160  10.582 -18.914  1.00  0.68           H  
ATOM    284 2HD1 LEU A  18      17.873   8.855 -19.231  1.00  0.68           H  
ATOM    285 3HD1 LEU A  18      19.195   9.707 -20.065  1.00  0.68           H  
ATOM    286 1HD2 LEU A  18      17.587  12.276 -20.719  1.00  0.68           H  
ATOM    287 2HD2 LEU A  18      18.615  11.402 -21.882  1.00  0.68           H  
ATOM    288 3HD2 LEU A  18      16.901  11.704 -22.259  1.00  0.68           H  
ATOM    289  N   ALA A  19      16.163   6.961 -23.918  1.00  0.72           N  
ATOM    290  CA  ALA A  19      16.452   5.999 -24.970  1.00  0.72           C  
ATOM    291  C   ALA A  19      15.788   6.401 -26.276  1.00  0.72           C  
ATOM    292  O   ALA A  19      16.381   6.299 -27.351  1.00  0.72           O  
ATOM    293  CB  ALA A  19      15.959   4.619 -24.568  1.00  0.72           C  
ATOM    294  H   ALA A  19      15.740   6.645 -23.043  1.00  0.72           H  
ATOM    295  HA  ALA A  19      17.530   5.977 -25.125  1.00  0.72           H  
ATOM    296 1HB  ALA A  19      16.194   3.903 -25.352  1.00  0.72           H  
ATOM    297 2HB  ALA A  19      16.442   4.319 -23.638  1.00  0.72           H  
ATOM    298 3HB  ALA A  19      14.880   4.654 -24.419  1.00  0.72           H  
ATOM    299  N   ILE A  20      14.565   6.906 -26.176  1.00  0.79           N  
ATOM    300  CA  ILE A  20      13.818   7.255 -27.365  1.00  0.79           C  
ATOM    301  C   ILE A  20      14.403   8.547 -27.957  1.00  0.79           C  
ATOM    302  O   ILE A  20      14.667   8.625 -29.163  1.00  0.79           O  
ATOM    303  CB  ILE A  20      12.339   7.424 -27.016  1.00  0.79           C  
ATOM    304  CG1 ILE A  20      11.770   6.112 -26.500  1.00  0.79           C  
ATOM    305  CG2 ILE A  20      11.599   7.752 -28.299  1.00  0.79           C  
ATOM    306  CD1 ILE A  20      10.444   6.263 -25.832  1.00  0.79           C  
ATOM    307  H   ILE A  20      14.124   6.980 -25.258  1.00  0.79           H  
ATOM    308  HA  ILE A  20      13.916   6.453 -28.097  1.00  0.79           H  
ATOM    309  HB  ILE A  20      12.208   8.201 -26.261  1.00  0.79           H  
ATOM    310 1HG1 ILE A  20      11.657   5.419 -27.329  1.00  0.79           H  
ATOM    311 2HG1 ILE A  20      12.470   5.688 -25.797  1.00  0.79           H  
ATOM    312 1HG2 ILE A  20      10.547   7.854 -28.102  1.00  0.79           H  
ATOM    313 2HG2 ILE A  20      11.984   8.671 -28.716  1.00  0.79           H  
ATOM    314 3HG2 ILE A  20      11.752   6.941 -29.016  1.00  0.79           H  
ATOM    315 1HD1 ILE A  20      10.111   5.296 -25.479  1.00  0.79           H  
ATOM    316 2HD1 ILE A  20      10.544   6.940 -24.984  1.00  0.79           H  
ATOM    317 3HD1 ILE A  20       9.731   6.665 -26.535  1.00  0.79           H  
ATOM    318  N   TYR A  21      14.654   9.551 -27.101  1.00  0.92           N  
ATOM    319  CA  TYR A  21      15.223  10.819 -27.561  1.00  0.92           C  
ATOM    320  C   TYR A  21      16.597  10.621 -28.213  1.00  0.92           C  
ATOM    321  O   TYR A  21      16.897  11.252 -29.223  1.00  0.92           O  
ATOM    322  CB  TYR A  21      15.359  11.828 -26.407  1.00  0.92           C  
ATOM    323  CG  TYR A  21      14.064  12.561 -25.981  1.00  0.92           C  
ATOM    324  CD1 TYR A  21      13.610  12.491 -24.660  1.00  0.92           C  
ATOM    325  CD2 TYR A  21      13.353  13.321 -26.911  1.00  0.92           C  
ATOM    326  CE1 TYR A  21      12.458  13.167 -24.275  1.00  0.92           C  
ATOM    327  CE2 TYR A  21      12.202  14.000 -26.525  1.00  0.92           C  
ATOM    328  CZ  TYR A  21      11.756  13.923 -25.211  1.00  0.92           C  
ATOM    329  OH  TYR A  21      10.619  14.597 -24.829  1.00  0.92           O  
ATOM    330  H   TYR A  21      14.435   9.438 -26.111  1.00  0.92           H  
ATOM    331  HA  TYR A  21      14.557  11.239 -28.311  1.00  0.92           H  
ATOM    332 1HB  TYR A  21      15.746  11.302 -25.532  1.00  0.92           H  
ATOM    333 2HB  TYR A  21      16.097  12.579 -26.678  1.00  0.92           H  
ATOM    334  HD1 TYR A  21      14.163  11.908 -23.927  1.00  0.92           H  
ATOM    335  HD2 TYR A  21      13.702  13.384 -27.942  1.00  0.92           H  
ATOM    336  HE1 TYR A  21      12.110  13.108 -23.247  1.00  0.92           H  
ATOM    337  HE2 TYR A  21      11.649  14.594 -27.255  1.00  0.92           H  
ATOM    338  HH  TYR A  21      10.409  14.377 -23.916  1.00  0.92           H  
ATOM    339  N   ILE A  22      17.419   9.729 -27.651  1.00  1.12           N  
ATOM    340  CA  ILE A  22      18.745   9.405 -28.181  1.00  1.12           C  
ATOM    341  C   ILE A  22      18.653   8.774 -29.562  1.00  1.12           C  
ATOM    342  O   ILE A  22      19.439   9.097 -30.452  1.00  1.12           O  
ATOM    343  CB  ILE A  22      19.513   8.483 -27.224  1.00  1.12           C  
ATOM    344  CG1 ILE A  22      19.880   9.260 -25.936  1.00  1.12           C  
ATOM    345  CG2 ILE A  22      20.751   7.932 -27.903  1.00  1.12           C  
ATOM    346  CD1 ILE A  22      20.340   8.377 -24.797  1.00  1.12           C  
ATOM    347  H   ILE A  22      17.119   9.257 -26.803  1.00  1.12           H  
ATOM    348  HA  ILE A  22      19.308  10.331 -28.273  1.00  1.12           H  
ATOM    349  HB  ILE A  22      18.862   7.655 -26.930  1.00  1.12           H  
ATOM    350 1HG1 ILE A  22      20.683   9.955 -26.172  1.00  1.12           H  
ATOM    351 2HG1 ILE A  22      19.022   9.838 -25.612  1.00  1.12           H  
ATOM    352 1HG2 ILE A  22      21.275   7.272 -27.215  1.00  1.12           H  
ATOM    353 2HG2 ILE A  22      20.459   7.373 -28.790  1.00  1.12           H  
ATOM    354 3HG2 ILE A  22      21.405   8.755 -28.190  1.00  1.12           H  
ATOM    355 1HD1 ILE A  22      20.584   8.996 -23.935  1.00  1.12           H  
ATOM    356 2HD1 ILE A  22      19.537   7.686 -24.532  1.00  1.12           H  
ATOM    357 3HD1 ILE A  22      21.218   7.814 -25.104  1.00  1.12           H  
ATOM    358  N   LYS A  23      17.708   7.843 -29.744  1.00  1.44           N  
ATOM    359  CA  LYS A  23      17.494   7.237 -31.055  1.00  1.44           C  
ATOM    360  C   LYS A  23      16.908   8.255 -32.038  1.00  1.44           C  
ATOM    361  O   LYS A  23      17.045   8.111 -33.257  1.00  1.44           O  
ATOM    362  CB  LYS A  23      16.561   6.039 -30.957  1.00  1.44           C  
ATOM    363  CG  LYS A  23      17.144   4.844 -30.230  1.00  1.44           C  
ATOM    364  CD  LYS A  23      16.138   3.726 -30.194  1.00  1.44           C  
ATOM    365  CE  LYS A  23      16.600   2.564 -29.349  1.00  1.44           C  
ATOM    366  NZ  LYS A  23      15.610   1.459 -29.380  1.00  1.44           N  
ATOM    367  H   LYS A  23      17.116   7.553 -28.962  1.00  1.44           H  
ATOM    368  HA  LYS A  23      18.456   6.908 -31.445  1.00  1.44           H  
ATOM    369 1HB  LYS A  23      15.653   6.337 -30.420  1.00  1.44           H  
ATOM    370 2HB  LYS A  23      16.264   5.724 -31.954  1.00  1.44           H  
ATOM    371 1HG  LYS A  23      18.042   4.504 -30.746  1.00  1.44           H  
ATOM    372 2HG  LYS A  23      17.415   5.121 -29.219  1.00  1.44           H  
ATOM    373 1HD  LYS A  23      15.207   4.109 -29.763  1.00  1.44           H  
ATOM    374 2HD  LYS A  23      15.928   3.375 -31.201  1.00  1.44           H  
ATOM    375 1HE  LYS A  23      17.561   2.198 -29.702  1.00  1.44           H  
ATOM    376 2HE  LYS A  23      16.706   2.910 -28.319  1.00  1.44           H  
ATOM    377 1HZ  LYS A  23      15.910   0.701 -28.795  1.00  1.44           H  
ATOM    378 2HZ  LYS A  23      14.695   1.804 -29.061  1.00  1.44           H  
ATOM    379 3HZ  LYS A  23      15.503   1.133 -30.323  1.00  1.44           H  
ATOM    380  N   GLY A  24      16.258   9.286 -31.499  1.00  1.90           N  
ATOM    381  CA  GLY A  24      15.666  10.329 -32.304  1.00  1.90           C  
ATOM    382  C   GLY A  24      16.734  11.282 -32.792  1.00  1.90           C  
ATOM    383  O   GLY A  24      17.917  11.054 -32.591  1.00  1.90           O  
ATOM    384  H   GLY A  24      16.133   9.324 -30.489  1.00  1.90           H  
ATOM    385 1HA  GLY A  24      15.146   9.892 -33.141  1.00  1.90           H  
ATOM    386 2HA  GLY A  24      14.937  10.871 -31.704  1.00  1.90           H  
ATOM    387  N   ALA A  25      16.320  12.349 -33.473  1.00  2.48           N  
ATOM    388  CA  ALA A  25      17.234  13.332 -34.085  1.00  2.48           C  
ATOM    389  C   ALA A  25      18.158  12.706 -35.151  1.00  2.48           C  
ATOM    390  O   ALA A  25      19.143  13.317 -35.566  1.00  2.48           O  
ATOM    391  CB  ALA A  25      18.087  14.008 -33.015  1.00  2.48           C  
ATOM    392  H   ALA A  25      15.326  12.491 -33.578  1.00  2.48           H  
ATOM    393  HA  ALA A  25      16.622  14.090 -34.574  1.00  2.48           H  
ATOM    394 1HB  ALA A  25      18.718  14.761 -33.486  1.00  2.48           H  
ATOM    395 2HB  ALA A  25      17.439  14.486 -32.283  1.00  2.48           H  
ATOM    396 3HB  ALA A  25      18.723  13.287 -32.511  1.00  2.48           H  
ATOM    397  N   HIS A  26      17.773  11.526 -35.633  1.00  3.07           N  
ATOM    398  CA  HIS A  26      18.418  10.785 -36.711  1.00  3.07           C  
ATOM    399  C   HIS A  26      17.358  10.481 -37.759  1.00  3.07           C  
ATOM    400  O   HIS A  26      17.519   9.601 -38.607  1.00  3.07           O  
ATOM    401  CB  HIS A  26      19.051   9.487 -36.187  1.00  3.07           C  
ATOM    402  CG  HIS A  26      20.164   9.701 -35.186  1.00  3.07           C  
ATOM    403  ND1 HIS A  26      21.405  10.201 -35.544  1.00  3.07           N  
ATOM    404  CD2 HIS A  26      20.222   9.481 -33.857  1.00  3.07           C  
ATOM    405  CE1 HIS A  26      22.167  10.282 -34.466  1.00  3.07           C  
ATOM    406  NE2 HIS A  26      21.472   9.849 -33.434  1.00  3.07           N  
ATOM    407  H   HIS A  26      16.970  11.093 -35.205  1.00  3.07           H  
ATOM    408  HA  HIS A  26      19.195  11.390 -37.175  1.00  3.07           H  
ATOM    409 1HB  HIS A  26      18.274   8.881 -35.702  1.00  3.07           H  
ATOM    410 2HB  HIS A  26      19.441   8.908 -37.020  1.00  3.07           H  
ATOM    411  HD2 HIS A  26      19.430   9.088 -33.229  1.00  3.07           H  
ATOM    412  HE1 HIS A  26      23.193  10.642 -34.438  1.00  3.07           H  
ATOM    413  HE2 HIS A  26      21.790   9.793 -32.475  1.00  3.07           H  
ATOM    414  N   TYR A  27      16.256  11.209 -37.634  1.00  3.49           N  
ATOM    415  CA  TYR A  27      15.057  11.077 -38.446  1.00  3.49           C  
ATOM    416  C   TYR A  27      14.676  12.509 -38.922  1.00  3.49           C  
ATOM    417  O   TYR A  27      15.277  13.460 -38.423  1.00  3.49           O  
ATOM    418  CB  TYR A  27      13.978  10.392 -37.605  1.00  3.49           C  
ATOM    419  CG  TYR A  27      14.314   9.059 -37.032  1.00  3.49           C  
ATOM    420  CD1 TYR A  27      14.366   8.937 -35.681  1.00  3.49           C  
ATOM    421  CD2 TYR A  27      14.593   7.968 -37.841  1.00  3.49           C  
ATOM    422  CE1 TYR A  27      14.668   7.726 -35.104  1.00  3.49           C  
ATOM    423  CE2 TYR A  27      14.903   6.754 -37.276  1.00  3.49           C  
ATOM    424  CZ  TYR A  27      14.939   6.630 -35.906  1.00  3.49           C  
ATOM    425  OH  TYR A  27      15.249   5.422 -35.325  1.00  3.49           O  
ATOM    426  H   TYR A  27      16.257  11.920 -36.920  1.00  3.49           H  
ATOM    427  HA  TYR A  27      15.284  10.464 -39.318  1.00  3.49           H  
ATOM    428 1HB  TYR A  27      13.751  11.022 -36.779  1.00  3.49           H  
ATOM    429 2HB  TYR A  27      13.107  10.259 -38.131  1.00  3.49           H  
ATOM    430  HD1 TYR A  27      14.145   9.801 -35.068  1.00  3.49           H  
ATOM    431  HD2 TYR A  27      14.570   8.070 -38.927  1.00  3.49           H  
ATOM    432  HE1 TYR A  27      14.694   7.628 -34.020  1.00  3.49           H  
ATOM    433  HE2 TYR A  27      15.120   5.897 -37.913  1.00  3.49           H  
ATOM    434  HH  TYR A  27      15.252   5.526 -34.370  1.00  3.49           H  
ATOM    435  N   GLY A  28      13.731  12.717 -39.875  1.00  3.59           N  
ATOM    436  CA  GLY A  28      12.825  11.736 -40.479  1.00  3.59           C  
ATOM    437  C   GLY A  28      13.507  10.794 -41.450  1.00  3.59           C  
ATOM    438  O   GLY A  28      14.660  11.014 -41.815  1.00  3.59           O  
ATOM    439  H   GLY A  28      13.608  13.674 -40.172  1.00  3.59           H  
ATOM    440 1HA  GLY A  28      12.277  11.210 -39.725  1.00  3.59           H  
ATOM    441 2HA  GLY A  28      12.068  12.293 -41.030  1.00  3.59           H  
ATOM    442  N   PRO A  29      12.789   9.764 -41.913  1.00  3.37           N  
ATOM    443  CA  PRO A  29      11.412   9.341 -41.631  1.00  3.37           C  
ATOM    444  C   PRO A  29      11.329   8.790 -40.218  1.00  3.37           C  
ATOM    445  O   PRO A  29      12.363   8.513 -39.651  1.00  3.37           O  
ATOM    446  CB  PRO A  29      11.185   8.262 -42.688  1.00  3.37           C  
ATOM    447  CG  PRO A  29      12.559   7.712 -42.971  1.00  3.37           C  
ATOM    448  CD  PRO A  29      13.487   8.899 -42.851  1.00  3.37           C  
ATOM    449  HA  PRO A  29      10.720  10.186 -41.775  1.00  3.37           H  
ATOM    450 1HB  PRO A  29      10.490   7.505 -42.324  1.00  3.37           H  
ATOM    451 2HB  PRO A  29      10.729   8.700 -43.568  1.00  3.37           H  
ATOM    452 1HG  PRO A  29      12.797   6.903 -42.266  1.00  3.37           H  
ATOM    453 2HG  PRO A  29      12.579   7.275 -43.981  1.00  3.37           H  
ATOM    454 1HD  PRO A  29      14.460   8.596 -42.432  1.00  3.37           H  
ATOM    455 2HD  PRO A  29      13.597   9.408 -43.823  1.00  3.37           H  
ATOM    456  N   LEU A  30      10.119   8.662 -39.655  1.00  2.93           N  
ATOM    457  CA  LEU A  30       9.834   8.135 -38.290  1.00  2.93           C  
ATOM    458  C   LEU A  30      10.078   9.138 -37.150  1.00  2.93           C  
ATOM    459  O   LEU A  30       9.900   8.795 -35.973  1.00  2.93           O  
ATOM    460  CB  LEU A  30      10.700   6.894 -37.929  1.00  2.93           C  
ATOM    461  CG  LEU A  30      10.360   5.545 -38.535  1.00  2.93           C  
ATOM    462  CD1 LEU A  30      10.529   5.566 -40.011  1.00  2.93           C  
ATOM    463  CD2 LEU A  30      11.314   4.511 -37.949  1.00  2.93           C  
ATOM    464  H   LEU A  30       9.319   8.930 -40.210  1.00  2.93           H  
ATOM    465  HA  LEU A  30       8.787   7.848 -38.253  1.00  2.93           H  
ATOM    466 1HB  LEU A  30      11.740   7.067 -38.060  1.00  2.93           H  
ATOM    467 2HB  LEU A  30      10.571   6.747 -36.858  1.00  2.93           H  
ATOM    468  HG  LEU A  30       9.333   5.296 -38.312  1.00  2.93           H  
ATOM    469 1HD1 LEU A  30      10.282   4.589 -40.389  1.00  2.93           H  
ATOM    470 2HD1 LEU A  30       9.873   6.296 -40.444  1.00  2.93           H  
ATOM    471 3HD1 LEU A  30      11.562   5.808 -40.259  1.00  2.93           H  
ATOM    472 1HD2 LEU A  30      11.100   3.529 -38.373  1.00  2.93           H  
ATOM    473 2HD2 LEU A  30      12.339   4.789 -38.193  1.00  2.93           H  
ATOM    474 3HD2 LEU A  30      11.198   4.476 -36.866  1.00  2.93           H  
ATOM    475  N   LEU A  31      10.420  10.386 -37.471  1.00  2.44           N  
ATOM    476  CA  LEU A  31      10.680  11.354 -36.403  1.00  2.44           C  
ATOM    477  C   LEU A  31       9.431  11.707 -35.625  1.00  2.44           C  
ATOM    478  O   LEU A  31       9.464  11.775 -34.399  1.00  2.44           O  
ATOM    479  CB  LEU A  31      11.282  12.657 -36.921  1.00  2.44           C  
ATOM    480  CG  LEU A  31      11.635  13.661 -35.821  1.00  2.44           C  
ATOM    481  CD1 LEU A  31      12.647  13.024 -34.827  1.00  2.44           C  
ATOM    482  CD2 LEU A  31      12.235  14.894 -36.449  1.00  2.44           C  
ATOM    483  H   LEU A  31      10.532  10.638 -38.439  1.00  2.44           H  
ATOM    484  HA  LEU A  31      11.394  10.905 -35.714  1.00  2.44           H  
ATOM    485 1HB  LEU A  31      12.152  12.465 -37.490  1.00  2.44           H  
ATOM    486 2HB  LEU A  31      10.556  13.137 -37.573  1.00  2.44           H  
ATOM    487  HG  LEU A  31      10.735  13.923 -35.276  1.00  2.44           H  
ATOM    488 1HD1 LEU A  31      12.881  13.745 -34.044  1.00  2.44           H  
ATOM    489 2HD1 LEU A  31      12.205  12.134 -34.382  1.00  2.44           H  
ATOM    490 3HD1 LEU A  31      13.554  12.760 -35.354  1.00  2.44           H  
ATOM    491 1HD2 LEU A  31      12.483  15.615 -35.670  1.00  2.44           H  
ATOM    492 2HD2 LEU A  31      13.143  14.620 -36.995  1.00  2.44           H  
ATOM    493 3HD2 LEU A  31      11.517  15.336 -37.138  1.00  2.44           H  
ATOM    494  N   GLY A  32       8.321  11.940 -36.329  1.00  1.99           N  
ATOM    495  CA  GLY A  32       7.094  12.318 -35.642  1.00  1.99           C  
ATOM    496  C   GLY A  32       6.684  11.243 -34.647  1.00  1.99           C  
ATOM    497  O   GLY A  32       6.240  11.551 -33.542  1.00  1.99           O  
ATOM    498  H   GLY A  32       8.335  11.870 -37.334  1.00  1.99           H  
ATOM    499 1HA  GLY A  32       7.247  13.264 -35.121  1.00  1.99           H  
ATOM    500 2HA  GLY A  32       6.299  12.473 -36.371  1.00  1.99           H  
ATOM    501  N   HIS A  33       6.887   9.976 -35.008  1.00  1.63           N  
ATOM    502  CA  HIS A  33       6.507   8.902 -34.108  1.00  1.63           C  
ATOM    503  C   HIS A  33       7.461   8.847 -32.946  1.00  1.63           C  
ATOM    504  O   HIS A  33       7.040   8.694 -31.801  1.00  1.63           O  
ATOM    505  CB  HIS A  33       6.544   7.548 -34.797  1.00  1.63           C  
ATOM    506  CG  HIS A  33       5.498   7.298 -35.787  1.00  1.63           C  
ATOM    507  ND1 HIS A  33       4.174   7.135 -35.449  1.00  1.63           N  
ATOM    508  CD2 HIS A  33       5.570   7.149 -37.116  1.00  1.63           C  
ATOM    509  CE1 HIS A  33       3.480   6.886 -36.538  1.00  1.63           C  
ATOM    510  NE2 HIS A  33       4.308   6.887 -37.561  1.00  1.63           N  
ATOM    511  H   HIS A  33       7.288   9.769 -35.910  1.00  1.63           H  
ATOM    512  HA  HIS A  33       5.505   9.072 -33.720  1.00  1.63           H  
ATOM    513 1HB  HIS A  33       7.514   7.417 -35.282  1.00  1.63           H  
ATOM    514 2HB  HIS A  33       6.454   6.788 -34.033  1.00  1.63           H  
ATOM    515  HD2 HIS A  33       6.471   7.210 -37.713  1.00  1.63           H  
ATOM    516  HE1 HIS A  33       2.410   6.706 -36.577  1.00  1.63           H  
ATOM    517  HE2 HIS A  33       4.058   6.715 -38.525  1.00  1.63           H  
ATOM    518  N   THR A  34       8.748   9.033 -33.223  1.00  1.36           N  
ATOM    519  CA  THR A  34       9.744   8.963 -32.179  1.00  1.36           C  
ATOM    520  C   THR A  34       9.458  10.022 -31.126  1.00  1.36           C  
ATOM    521  O   THR A  34       9.482   9.730 -29.930  1.00  1.36           O  
ATOM    522  CB  THR A  34      11.151   9.153 -32.769  1.00  1.36           C  
ATOM    523  OG1 THR A  34      11.412   8.104 -33.720  1.00  1.36           O  
ATOM    524  CG2 THR A  34      12.200   9.118 -31.678  1.00  1.36           C  
ATOM    525  H   THR A  34       9.058   9.175 -34.185  1.00  1.36           H  
ATOM    526  HA  THR A  34       9.690   7.982 -31.707  1.00  1.36           H  
ATOM    527  HB  THR A  34      11.199  10.110 -33.280  1.00  1.36           H  
ATOM    528  HG1 THR A  34      10.835   8.233 -34.514  1.00  1.36           H  
ATOM    529 1HG2 THR A  34      13.162   9.244 -32.118  1.00  1.36           H  
ATOM    530 2HG2 THR A  34      12.015   9.917 -30.961  1.00  1.36           H  
ATOM    531 3HG2 THR A  34      12.164   8.158 -31.172  1.00  1.36           H  
ATOM    532  N   LEU A  35       9.155  11.242 -31.567  1.00  1.14           N  
ATOM    533  CA  LEU A  35       8.863  12.328 -30.645  1.00  1.14           C  
ATOM    534  C   LEU A  35       7.572  12.082 -29.852  1.00  1.14           C  
ATOM    535  O   LEU A  35       7.532  12.338 -28.645  1.00  1.14           O  
ATOM    536  CB  LEU A  35       8.800  13.636 -31.416  1.00  1.14           C  
ATOM    537  CG  LEU A  35      10.150  14.075 -31.996  1.00  1.14           C  
ATOM    538  CD1 LEU A  35       9.952  15.308 -32.856  1.00  1.14           C  
ATOM    539  CD2 LEU A  35      11.141  14.314 -30.859  1.00  1.14           C  
ATOM    540  H   LEU A  35       9.150  11.418 -32.573  1.00  1.14           H  
ATOM    541  HA  LEU A  35       9.685  12.396 -29.936  1.00  1.14           H  
ATOM    542 1HB  LEU A  35       8.104  13.508 -32.251  1.00  1.14           H  
ATOM    543 2HB  LEU A  35       8.427  14.421 -30.764  1.00  1.14           H  
ATOM    544  HG  LEU A  35      10.535  13.285 -32.637  1.00  1.14           H  
ATOM    545 1HD1 LEU A  35      10.906  15.610 -33.286  1.00  1.14           H  
ATOM    546 2HD1 LEU A  35       9.248  15.077 -33.657  1.00  1.14           H  
ATOM    547 3HD1 LEU A  35       9.557  16.117 -32.247  1.00  1.14           H  
ATOM    548 1HD2 LEU A  35      12.103  14.610 -31.276  1.00  1.14           H  
ATOM    549 2HD2 LEU A  35      10.766  15.104 -30.207  1.00  1.14           H  
ATOM    550 3HD2 LEU A  35      11.261  13.395 -30.283  1.00  1.14           H  
ATOM    551  N   ILE A  36       6.536  11.513 -30.492  1.00  0.98           N  
ATOM    552  CA  ILE A  36       5.316  11.176 -29.753  1.00  0.98           C  
ATOM    553  C   ILE A  36       5.651  10.171 -28.669  1.00  0.98           C  
ATOM    554  O   ILE A  36       5.277  10.339 -27.502  1.00  0.98           O  
ATOM    555  CB  ILE A  36       4.221  10.573 -30.692  1.00  0.98           C  
ATOM    556  CG1 ILE A  36       3.657  11.645 -31.633  1.00  0.98           C  
ATOM    557  CG2 ILE A  36       3.103   9.868 -29.920  1.00  0.98           C  
ATOM    558  CD1 ILE A  36       2.804  11.070 -32.762  1.00  0.98           C  
ATOM    559  H   ILE A  36       6.578  11.332 -31.497  1.00  0.98           H  
ATOM    560  HA  ILE A  36       4.926  12.077 -29.285  1.00  0.98           H  
ATOM    561  HB  ILE A  36       4.703   9.830 -31.327  1.00  0.98           H  
ATOM    562 1HG1 ILE A  36       3.036  12.325 -31.051  1.00  0.98           H  
ATOM    563 2HG1 ILE A  36       4.474  12.212 -32.057  1.00  0.98           H  
ATOM    564 1HG2 ILE A  36       2.396   9.432 -30.625  1.00  0.98           H  
ATOM    565 2HG2 ILE A  36       3.520   9.078 -29.299  1.00  0.98           H  
ATOM    566 3HG2 ILE A  36       2.592  10.567 -29.308  1.00  0.98           H  
ATOM    567 1HD1 ILE A  36       2.429  11.879 -33.386  1.00  0.98           H  
ATOM    568 2HD1 ILE A  36       3.413  10.399 -33.368  1.00  0.98           H  
ATOM    569 3HD1 ILE A  36       1.964  10.515 -32.344  1.00  0.98           H  
ATOM    570  N   HIS A  37       6.419   9.158 -29.047  1.00  0.86           N  
ATOM    571  CA  HIS A  37       6.789   8.108 -28.134  1.00  0.86           C  
ATOM    572  C   HIS A  37       7.675   8.613 -27.013  1.00  0.86           C  
ATOM    573  O   HIS A  37       7.528   8.162 -25.891  1.00  0.86           O  
ATOM    574  CB  HIS A  37       7.483   6.978 -28.885  1.00  0.86           C  
ATOM    575  CG  HIS A  37       6.569   6.300 -29.829  1.00  0.86           C  
ATOM    576  ND1 HIS A  37       5.255   6.025 -29.523  1.00  0.86           N  
ATOM    577  CD2 HIS A  37       6.768   5.839 -31.077  1.00  0.86           C  
ATOM    578  CE1 HIS A  37       4.684   5.443 -30.555  1.00  0.86           C  
ATOM    579  NE2 HIS A  37       5.578   5.313 -31.505  1.00  0.86           N  
ATOM    580  H   HIS A  37       6.720   9.094 -30.019  1.00  0.86           H  
ATOM    581  HA  HIS A  37       5.889   7.700 -27.678  1.00  0.86           H  
ATOM    582 1HB  HIS A  37       8.325   7.380 -29.451  1.00  0.86           H  
ATOM    583 2HB  HIS A  37       7.870   6.260 -28.190  1.00  0.86           H  
ATOM    584  HD1 HIS A  37       4.789   6.250 -28.667  1.00  0.86           H  
ATOM    585  HD2 HIS A  37       7.640   5.831 -31.732  1.00  0.86           H  
ATOM    586  HE1 HIS A  37       3.640   5.154 -30.532  1.00  0.86           H  
ATOM    587  N   ALA A  38       8.617   9.516 -27.305  1.00  0.77           N  
ATOM    588  CA  ALA A  38       9.506  10.067 -26.281  1.00  0.77           C  
ATOM    589  C   ALA A  38       8.735  10.886 -25.260  1.00  0.77           C  
ATOM    590  O   ALA A  38       8.980  10.805 -24.049  1.00  0.77           O  
ATOM    591  CB  ALA A  38      10.556  10.949 -26.913  1.00  0.77           C  
ATOM    592  H   ALA A  38       8.728   9.821 -28.268  1.00  0.77           H  
ATOM    593  HA  ALA A  38       9.986   9.238 -25.767  1.00  0.77           H  
ATOM    594 1HB  ALA A  38      11.199  11.306 -26.137  1.00  0.77           H  
ATOM    595 2HB  ALA A  38      11.132  10.406 -27.626  1.00  0.77           H  
ATOM    596 3HB  ALA A  38      10.071  11.785 -27.415  1.00  0.77           H  
ATOM    597  N   ALA A  39       7.774  11.665 -25.765  1.00  0.71           N  
ATOM    598  CA  ALA A  39       6.949  12.529 -24.944  1.00  0.71           C  
ATOM    599  C   ALA A  39       6.163  11.735 -23.924  1.00  0.71           C  
ATOM    600  O   ALA A  39       6.003  12.173 -22.783  1.00  0.71           O  
ATOM    601  CB  ALA A  39       6.009  13.324 -25.822  1.00  0.71           C  
ATOM    602  H   ALA A  39       7.626  11.688 -26.776  1.00  0.71           H  
ATOM    603  HA  ALA A  39       7.604  13.216 -24.412  1.00  0.71           H  
ATOM    604 1HB  ALA A  39       5.407  13.989 -25.207  1.00  0.71           H  
ATOM    605 2HB  ALA A  39       6.591  13.907 -26.535  1.00  0.71           H  
ATOM    606 3HB  ALA A  39       5.367  12.644 -26.364  1.00  0.71           H  
ATOM    607  N   VAL A  40       5.723  10.544 -24.304  1.00  0.66           N  
ATOM    608  CA  VAL A  40       4.942   9.739 -23.391  1.00  0.66           C  
ATOM    609  C   VAL A  40       5.617   9.490 -22.007  1.00  0.66           C  
ATOM    610  O   VAL A  40       5.075   9.957 -21.001  1.00  0.66           O  
ATOM    611  CB  VAL A  40       4.473   8.446 -24.084  1.00  0.66           C  
ATOM    612  CG1 VAL A  40       3.882   7.548 -23.103  1.00  0.66           C  
ATOM    613  CG2 VAL A  40       3.411   8.778 -25.079  1.00  0.66           C  
ATOM    614  H   VAL A  40       5.875  10.235 -25.268  1.00  0.66           H  
ATOM    615  HA  VAL A  40       4.035  10.294 -23.211  1.00  0.66           H  
ATOM    616  HB  VAL A  40       5.290   7.966 -24.595  1.00  0.66           H  
ATOM    617 1HG1 VAL A  40       3.538   6.654 -23.602  1.00  0.66           H  
ATOM    618 2HG1 VAL A  40       4.611   7.300 -22.379  1.00  0.66           H  
ATOM    619 3HG1 VAL A  40       3.054   8.036 -22.624  1.00  0.66           H  
ATOM    620 1HG2 VAL A  40       3.060   7.871 -25.569  1.00  0.66           H  
ATOM    621 2HG2 VAL A  40       2.585   9.251 -24.555  1.00  0.66           H  
ATOM    622 3HG2 VAL A  40       3.813   9.451 -25.815  1.00  0.66           H  
ATOM    623  N   PRO A  41       6.755   8.761 -21.872  1.00  0.62           N  
ATOM    624  CA  PRO A  41       7.429   8.570 -20.613  1.00  0.62           C  
ATOM    625  C   PRO A  41       7.981   9.885 -20.041  1.00  0.62           C  
ATOM    626  O   PRO A  41       8.129  10.000 -18.827  1.00  0.62           O  
ATOM    627  CB  PRO A  41       8.537   7.575 -20.982  1.00  0.62           C  
ATOM    628  CG  PRO A  41       8.749   7.766 -22.432  1.00  0.62           C  
ATOM    629  CD  PRO A  41       7.408   8.112 -22.978  1.00  0.62           C  
ATOM    630  HA  PRO A  41       6.729   8.103 -19.916  1.00  0.62           H  
ATOM    631 1HB  PRO A  41       9.427   7.778 -20.394  1.00  0.62           H  
ATOM    632 2HB  PRO A  41       8.223   6.553 -20.740  1.00  0.62           H  
ATOM    633 1HG  PRO A  41       9.465   8.576 -22.605  1.00  0.62           H  
ATOM    634 2HG  PRO A  41       9.174   6.860 -22.883  1.00  0.62           H  
ATOM    635 1HD  PRO A  41       7.544   8.811 -23.742  1.00  0.62           H  
ATOM    636 2HD  PRO A  41       6.902   7.196 -23.294  1.00  0.62           H  
ATOM    637  N   PHE A  42       8.225  10.905 -20.883  1.00  0.60           N  
ATOM    638  CA  PHE A  42       8.725  12.188 -20.377  1.00  0.60           C  
ATOM    639  C   PHE A  42       7.715  12.784 -19.394  1.00  0.60           C  
ATOM    640  O   PHE A  42       8.060  13.253 -18.297  1.00  0.60           O  
ATOM    641  CB  PHE A  42       8.987  13.151 -21.533  1.00  0.60           C  
ATOM    642  CG  PHE A  42       9.508  14.483 -21.151  1.00  0.60           C  
ATOM    643  CD1 PHE A  42      10.851  14.655 -20.855  1.00  0.60           C  
ATOM    644  CD2 PHE A  42       8.663  15.577 -21.091  1.00  0.60           C  
ATOM    645  CE1 PHE A  42      11.340  15.897 -20.507  1.00  0.60           C  
ATOM    646  CE2 PHE A  42       9.146  16.821 -20.742  1.00  0.60           C  
ATOM    647  CZ  PHE A  42      10.488  16.982 -20.450  1.00  0.60           C  
ATOM    648  H   PHE A  42       8.130  10.803 -21.896  1.00  0.60           H  
ATOM    649  HA  PHE A  42       9.661  12.009 -19.849  1.00  0.60           H  
ATOM    650 1HB  PHE A  42       9.690  12.690 -22.229  1.00  0.60           H  
ATOM    651 2HB  PHE A  42       8.070  13.309 -22.069  1.00  0.60           H  
ATOM    652  HD1 PHE A  42      11.521  13.795 -20.902  1.00  0.60           H  
ATOM    653  HD2 PHE A  42       7.604  15.444 -21.323  1.00  0.60           H  
ATOM    654  HE1 PHE A  42      12.399  16.021 -20.278  1.00  0.60           H  
ATOM    655  HE2 PHE A  42       8.472  17.676 -20.695  1.00  0.60           H  
ATOM    656  HZ  PHE A  42      10.872  17.963 -20.174  1.00  0.60           H  
ATOM    657  N   ILE A  43       6.456  12.790 -19.825  1.00  0.58           N  
ATOM    658  CA  ILE A  43       5.359  13.292 -19.020  1.00  0.58           C  
ATOM    659  C   ILE A  43       5.147  12.396 -17.797  1.00  0.58           C  
ATOM    660  O   ILE A  43       5.013  12.885 -16.662  1.00  0.58           O  
ATOM    661  CB  ILE A  43       4.077  13.341 -19.863  1.00  0.58           C  
ATOM    662  CG1 ILE A  43       4.226  14.391 -20.973  1.00  0.58           C  
ATOM    663  CG2 ILE A  43       2.859  13.638 -18.964  1.00  0.58           C  
ATOM    664  CD1 ILE A  43       3.158  14.299 -22.024  1.00  0.58           C  
ATOM    665  H   ILE A  43       6.257  12.417 -20.758  1.00  0.58           H  
ATOM    666  HA  ILE A  43       5.605  14.297 -18.680  1.00  0.58           H  
ATOM    667  HB  ILE A  43       3.943  12.378 -20.349  1.00  0.58           H  
ATOM    668 1HG1 ILE A  43       4.190  15.383 -20.528  1.00  0.58           H  
ATOM    669 2HG1 ILE A  43       5.195  14.260 -21.456  1.00  0.58           H  
ATOM    670 1HG2 ILE A  43       1.950  13.649 -19.564  1.00  0.58           H  
ATOM    671 2HG2 ILE A  43       2.775  12.858 -18.208  1.00  0.58           H  
ATOM    672 3HG2 ILE A  43       2.981  14.602 -18.478  1.00  0.58           H  
ATOM    673 1HD1 ILE A  43       3.316  15.066 -22.781  1.00  0.58           H  
ATOM    674 2HD1 ILE A  43       3.199  13.314 -22.490  1.00  0.58           H  
ATOM    675 3HD1 ILE A  43       2.203  14.440 -21.558  1.00  0.58           H  
ATOM    676  N   ALA A  44       5.142  11.075 -18.029  1.00  0.57           N  
ATOM    677  CA  ALA A  44       4.920  10.122 -16.947  1.00  0.57           C  
ATOM    678  C   ALA A  44       5.968  10.244 -15.858  1.00  0.57           C  
ATOM    679  O   ALA A  44       5.631  10.187 -14.679  1.00  0.57           O  
ATOM    680  CB  ALA A  44       4.931   8.725 -17.490  1.00  0.57           C  
ATOM    681  H   ALA A  44       5.257  10.731 -18.983  1.00  0.57           H  
ATOM    682  HA  ALA A  44       3.947  10.328 -16.513  1.00  0.57           H  
ATOM    683 1HB  ALA A  44       4.726   8.022 -16.687  1.00  0.57           H  
ATOM    684 2HB  ALA A  44       4.169   8.645 -18.254  1.00  0.57           H  
ATOM    685 3HB  ALA A  44       5.896   8.522 -17.910  1.00  0.57           H  
ATOM    686  N   ALA A  45       7.220  10.518 -16.235  1.00  0.57           N  
ATOM    687  CA  ALA A  45       8.319  10.678 -15.287  1.00  0.57           C  
ATOM    688  C   ALA A  45       8.009  11.819 -14.328  1.00  0.57           C  
ATOM    689  O   ALA A  45       7.609  11.450 -13.226  1.00  0.57           O  
ATOM    690  CB  ALA A  45       9.621  10.935 -16.017  1.00  0.57           C  
ATOM    691  H   ALA A  45       7.440  10.565 -17.228  1.00  0.57           H  
ATOM    692  HA  ALA A  45       8.409   9.759 -14.710  1.00  0.57           H  
ATOM    693 1HB  ALA A  45      10.433  11.033 -15.303  1.00  0.57           H  
ATOM    694 2HB  ALA A  45       9.831  10.104 -16.690  1.00  0.57           H  
ATOM    695 3HB  ALA A  45       9.531  11.853 -16.597  1.00  0.57           H  
ATOM    696  N   THR A  46       7.355  12.797 -14.948  1.00  0.58           N  
ATOM    697  CA  THR A  46       7.346  14.069 -14.294  1.00  0.58           C  
ATOM    698  C   THR A  46       6.254  13.868 -13.252  1.00  0.58           C  
ATOM    699  O   THR A  46       6.384  14.256 -12.082  1.00  0.58           O  
ATOM    700  CB  THR A  46       7.007  15.209 -15.266  1.00  0.58           C  
ATOM    701  OG1 THR A  46       7.987  15.238 -16.348  1.00  0.58           O  
ATOM    702  CG2 THR A  46       7.012  16.538 -14.526  1.00  0.58           C  
ATOM    703  H   THR A  46       6.394  12.576 -15.218  1.00  0.58           H  
ATOM    704  HA  THR A  46       8.298  14.254 -13.798  1.00  0.58           H  
ATOM    705  HB  THR A  46       6.019  15.041 -15.693  1.00  0.58           H  
ATOM    706  HG1 THR A  46       7.876  14.449 -16.964  1.00  0.58           H  
ATOM    707 1HG2 THR A  46       6.767  17.340 -15.220  1.00  0.58           H  
ATOM    708 2HG2 THR A  46       6.271  16.508 -13.727  1.00  0.58           H  
ATOM    709 3HG2 THR A  46       7.998  16.715 -14.100  1.00  0.58           H  
ATOM    710  N   ALA A  47       5.166  13.234 -13.719  1.00  0.59           N  
ATOM    711  CA  ALA A  47       4.004  12.921 -12.888  1.00  0.59           C  
ATOM    712  C   ALA A  47       4.359  11.983 -11.735  1.00  0.59           C  
ATOM    713  O   ALA A  47       3.881  12.160 -10.611  1.00  0.59           O  
ATOM    714  CB  ALA A  47       2.927  12.278 -13.735  1.00  0.59           C  
ATOM    715  H   ALA A  47       5.167  12.957 -14.705  1.00  0.59           H  
ATOM    716  HA  ALA A  47       3.628  13.853 -12.470  1.00  0.59           H  
ATOM    717 1HB  ALA A  47       2.046  12.070 -13.127  1.00  0.59           H  
ATOM    718 2HB  ALA A  47       2.664  12.959 -14.543  1.00  0.59           H  
ATOM    719 3HB  ALA A  47       3.304  11.345 -14.157  1.00  0.59           H  
ATOM    720  N   TYR A  48       5.223  11.000 -11.997  1.00  0.61           N  
ATOM    721  CA  TYR A  48       5.619  10.049 -10.974  1.00  0.61           C  
ATOM    722  C   TYR A  48       6.378  10.741  -9.881  1.00  0.61           C  
ATOM    723  O   TYR A  48       6.181  10.453  -8.698  1.00  0.61           O  
ATOM    724  CB  TYR A  48       6.452   8.924 -11.558  1.00  0.61           C  
ATOM    725  CG  TYR A  48       5.674   8.045 -12.420  1.00  0.61           C  
ATOM    726  CD1 TYR A  48       6.292   7.184 -13.244  1.00  0.61           C  
ATOM    727  CD2 TYR A  48       4.324   8.124 -12.396  1.00  0.61           C  
ATOM    728  CE1 TYR A  48       5.572   6.367 -14.017  1.00  0.61           C  
ATOM    729  CE2 TYR A  48       3.579   7.318 -13.183  1.00  0.61           C  
ATOM    730  CZ  TYR A  48       4.216   6.435 -13.988  1.00  0.61           C  
ATOM    731  OH  TYR A  48       3.529   5.615 -14.764  1.00  0.61           O  
ATOM    732  H   TYR A  48       5.603  10.886 -12.940  1.00  0.61           H  
ATOM    733  HA  TYR A  48       4.733   9.622 -10.531  1.00  0.61           H  
ATOM    734 1HB  TYR A  48       7.277   9.321 -12.131  1.00  0.61           H  
ATOM    735 2HB  TYR A  48       6.871   8.326 -10.754  1.00  0.61           H  
ATOM    736  HD1 TYR A  48       7.350   7.148 -13.272  1.00  0.61           H  
ATOM    737  HD2 TYR A  48       3.868   8.830 -11.758  1.00  0.61           H  
ATOM    738  HE1 TYR A  48       6.068   5.661 -14.661  1.00  0.61           H  
ATOM    739  HE2 TYR A  48       2.488   7.371 -13.174  1.00  0.61           H  
ATOM    740  HH  TYR A  48       2.561   5.712 -14.603  1.00  0.61           H  
ATOM    741  N   LEU A  49       7.224  11.687 -10.275  1.00  0.64           N  
ATOM    742  CA  LEU A  49       8.011  12.419  -9.304  1.00  0.64           C  
ATOM    743  C   LEU A  49       7.076  13.267  -8.458  1.00  0.64           C  
ATOM    744  O   LEU A  49       7.210  13.337  -7.236  1.00  0.64           O  
ATOM    745  CB  LEU A  49       9.055  13.298  -9.979  1.00  0.64           C  
ATOM    746  CG  LEU A  49       9.985  14.006  -9.019  1.00  0.64           C  
ATOM    747  CD1 LEU A  49      10.710  12.946  -8.169  1.00  0.64           C  
ATOM    748  CD2 LEU A  49      10.982  14.835  -9.801  1.00  0.64           C  
ATOM    749  H   LEU A  49       7.324  11.863 -11.277  1.00  0.64           H  
ATOM    750  HA  LEU A  49       8.522  11.705  -8.664  1.00  0.64           H  
ATOM    751 1HB  LEU A  49       9.639  12.698 -10.615  1.00  0.64           H  
ATOM    752 2HB  LEU A  49       8.546  14.050 -10.583  1.00  0.64           H  
ATOM    753  HG  LEU A  49       9.409  14.647  -8.362  1.00  0.64           H  
ATOM    754 1HD1 LEU A  49      11.381  13.439  -7.466  1.00  0.64           H  
ATOM    755 2HD1 LEU A  49       9.979  12.359  -7.617  1.00  0.64           H  
ATOM    756 3HD1 LEU A  49      11.287  12.288  -8.823  1.00  0.64           H  
ATOM    757 1HD2 LEU A  49      11.655  15.341  -9.108  1.00  0.64           H  
ATOM    758 2HD2 LEU A  49      11.559  14.185 -10.458  1.00  0.64           H  
ATOM    759 3HD2 LEU A  49      10.449  15.575 -10.397  1.00  0.64           H  
ATOM    760  N   CYS A  50       6.097  13.897  -9.106  1.00  0.67           N  
ATOM    761  CA  CYS A  50       5.156  14.721  -8.377  1.00  0.67           C  
ATOM    762  C   CYS A  50       4.426  13.878  -7.325  1.00  0.67           C  
ATOM    763  O   CYS A  50       4.207  14.322  -6.195  1.00  0.67           O  
ATOM    764  CB  CYS A  50       4.133  15.317  -9.337  1.00  0.67           C  
ATOM    765  SG  CYS A  50       4.822  16.512 -10.472  1.00  0.67           S  
ATOM    766  H   CYS A  50       6.031  13.829 -10.123  1.00  0.67           H  
ATOM    767  HA  CYS A  50       5.705  15.521  -7.884  1.00  0.67           H  
ATOM    768 1HB  CYS A  50       3.665  14.531  -9.915  1.00  0.67           H  
ATOM    769 2HB  CYS A  50       3.349  15.810  -8.766  1.00  0.67           H  
ATOM    770  HG  CYS A  50       5.581  15.610 -11.154  1.00  0.67           H  
ATOM    771  N   MET A  51       4.044  12.650  -7.676  1.00  0.70           N  
ATOM    772  CA  MET A  51       3.378  11.777  -6.708  1.00  0.70           C  
ATOM    773  C   MET A  51       4.326  11.318  -5.608  1.00  0.70           C  
ATOM    774  O   MET A  51       3.971  11.329  -4.430  1.00  0.70           O  
ATOM    775  CB  MET A  51       2.786  10.594  -7.428  1.00  0.70           C  
ATOM    776  CG  MET A  51       1.639  10.976  -8.249  1.00  0.70           C  
ATOM    777  SD  MET A  51       0.788   9.623  -8.951  1.00  0.70           S  
ATOM    778  CE  MET A  51       1.824   9.223 -10.253  1.00  0.70           C  
ATOM    779  H   MET A  51       4.203  12.328  -8.633  1.00  0.70           H  
ATOM    780  HA  MET A  51       2.570  12.336  -6.238  1.00  0.70           H  
ATOM    781 1HB  MET A  51       3.536  10.174  -8.089  1.00  0.70           H  
ATOM    782 2HB  MET A  51       2.479   9.828  -6.717  1.00  0.70           H  
ATOM    783 1HG  MET A  51       0.933  11.563  -7.655  1.00  0.70           H  
ATOM    784 2HG  MET A  51       2.017  11.594  -9.048  1.00  0.70           H  
ATOM    785 1HE  MET A  51       1.424   8.382 -10.804  1.00  0.70           H  
ATOM    786 2HE  MET A  51       1.928  10.085 -10.918  1.00  0.70           H  
ATOM    787 3HE  MET A  51       2.776   8.957  -9.841  1.00  0.70           H  
ATOM    788  N   TYR A  52       5.563  10.999  -5.978  1.00  0.73           N  
ATOM    789  CA  TYR A  52       6.593  10.558  -5.042  1.00  0.73           C  
ATOM    790  C   TYR A  52       6.766  11.582  -3.930  1.00  0.73           C  
ATOM    791  O   TYR A  52       6.822  11.243  -2.747  1.00  0.73           O  
ATOM    792  CB  TYR A  52       7.916  10.305  -5.781  1.00  0.73           C  
ATOM    793  CG  TYR A  52       9.068   9.903  -4.907  1.00  0.73           C  
ATOM    794  CD1 TYR A  52       9.169   8.606  -4.428  1.00  0.73           C  
ATOM    795  CD2 TYR A  52      10.044  10.833  -4.602  1.00  0.73           C  
ATOM    796  CE1 TYR A  52      10.242   8.257  -3.631  1.00  0.73           C  
ATOM    797  CE2 TYR A  52      11.114  10.482  -3.812  1.00  0.73           C  
ATOM    798  CZ  TYR A  52      11.215   9.199  -3.324  1.00  0.73           C  
ATOM    799  OH  TYR A  52      12.286   8.848  -2.529  1.00  0.73           O  
ATOM    800  H   TYR A  52       5.801  11.019  -6.968  1.00  0.73           H  
ATOM    801  HA  TYR A  52       6.268   9.623  -4.585  1.00  0.73           H  
ATOM    802 1HB  TYR A  52       7.769   9.529  -6.536  1.00  0.73           H  
ATOM    803 2HB  TYR A  52       8.202  11.206  -6.302  1.00  0.73           H  
ATOM    804  HD1 TYR A  52       8.406   7.867  -4.674  1.00  0.73           H  
ATOM    805  HD2 TYR A  52       9.963  11.845  -4.990  1.00  0.73           H  
ATOM    806  HE1 TYR A  52      10.327   7.240  -3.249  1.00  0.73           H  
ATOM    807  HE2 TYR A  52      11.880  11.220  -3.574  1.00  0.73           H  
ATOM    808  HH  TYR A  52      12.218   7.914  -2.289  1.00  0.73           H  
ATOM    809  N   LEU A  53       6.841  12.847  -4.328  1.00  0.77           N  
ATOM    810  CA  LEU A  53       7.066  13.966  -3.429  1.00  0.77           C  
ATOM    811  C   LEU A  53       5.799  14.462  -2.705  1.00  0.77           C  
ATOM    812  O   LEU A  53       5.866  15.414  -1.926  1.00  0.77           O  
ATOM    813  CB  LEU A  53       7.645  15.118  -4.251  1.00  0.77           C  
ATOM    814  CG  LEU A  53       9.008  14.843  -4.894  1.00  0.77           C  
ATOM    815  CD1 LEU A  53       9.383  16.017  -5.773  1.00  0.77           C  
ATOM    816  CD2 LEU A  53      10.040  14.590  -3.816  1.00  0.77           C  
ATOM    817  H   LEU A  53       6.786  13.034  -5.331  1.00  0.77           H  
ATOM    818  HA  LEU A  53       7.791  13.653  -2.680  1.00  0.77           H  
ATOM    819 1HB  LEU A  53       6.944  15.339  -5.061  1.00  0.77           H  
ATOM    820 2HB  LEU A  53       7.733  15.998  -3.617  1.00  0.77           H  
ATOM    821  HG  LEU A  53       8.937  13.964  -5.529  1.00  0.77           H  
ATOM    822 1HD1 LEU A  53      10.343  15.821  -6.250  1.00  0.77           H  
ATOM    823 2HD1 LEU A  53       8.615  16.150  -6.538  1.00  0.77           H  
ATOM    824 3HD1 LEU A  53       9.454  16.917  -5.168  1.00  0.77           H  
ATOM    825 1HD2 LEU A  53      11.005  14.386  -4.280  1.00  0.77           H  
ATOM    826 2HD2 LEU A  53      10.122  15.469  -3.175  1.00  0.77           H  
ATOM    827 3HD2 LEU A  53       9.734  13.731  -3.217  1.00  0.77           H  
ATOM    828  N   GLY A  54       4.633  13.876  -3.009  1.00  0.80           N  
ATOM    829  CA  GLY A  54       3.352  14.264  -2.411  1.00  0.80           C  
ATOM    830  C   GLY A  54       2.627  15.388  -3.163  1.00  0.80           C  
ATOM    831  O   GLY A  54       1.454  15.668  -2.914  1.00  0.80           O  
ATOM    832  H   GLY A  54       4.622  13.078  -3.642  1.00  0.80           H  
ATOM    833 1HA  GLY A  54       2.710  13.385  -2.377  1.00  0.80           H  
ATOM    834 2HA  GLY A  54       3.520  14.568  -1.379  1.00  0.80           H  
ATOM    835  N   VAL A  55       3.310  15.985  -4.128  1.00  0.83           N  
ATOM    836  CA  VAL A  55       2.808  17.108  -4.916  1.00  0.83           C  
ATOM    837  C   VAL A  55       1.572  16.716  -5.702  1.00  0.83           C  
ATOM    838  O   VAL A  55       0.622  17.485  -5.842  1.00  0.83           O  
ATOM    839  CB  VAL A  55       3.902  17.591  -5.880  1.00  0.83           C  
ATOM    840  CG1 VAL A  55       3.351  18.625  -6.835  1.00  0.83           C  
ATOM    841  CG2 VAL A  55       5.072  18.118  -5.082  1.00  0.83           C  
ATOM    842  H   VAL A  55       4.246  15.647  -4.313  1.00  0.83           H  
ATOM    843  HA  VAL A  55       2.551  17.919  -4.235  1.00  0.83           H  
ATOM    844  HB  VAL A  55       4.231  16.768  -6.472  1.00  0.83           H  
ATOM    845 1HG1 VAL A  55       4.135  18.937  -7.525  1.00  0.83           H  
ATOM    846 2HG1 VAL A  55       2.525  18.193  -7.400  1.00  0.83           H  
ATOM    847 3HG1 VAL A  55       2.996  19.488  -6.274  1.00  0.83           H  
ATOM    848 1HG2 VAL A  55       5.863  18.437  -5.759  1.00  0.83           H  
ATOM    849 2HG2 VAL A  55       4.746  18.961  -4.476  1.00  0.83           H  
ATOM    850 3HG2 VAL A  55       5.447  17.326  -4.429  1.00  0.83           H  
ATOM    851  N   GLY A  56       1.609  15.507  -6.227  1.00  0.87           N  
ATOM    852  CA  GLY A  56       0.550  14.948  -7.044  1.00  0.87           C  
ATOM    853  C   GLY A  56      -0.611  14.313  -6.267  1.00  0.87           C  
ATOM    854  O   GLY A  56      -1.479  13.678  -6.884  1.00  0.87           O  
ATOM    855  H   GLY A  56       2.448  14.958  -6.056  1.00  0.87           H  
ATOM    856 1HA  GLY A  56       0.162  15.722  -7.705  1.00  0.87           H  
ATOM    857 2HA  GLY A  56       0.999  14.186  -7.674  1.00  0.87           H  
ATOM    858  N   ASN A  57      -0.619  14.429  -4.924  1.00  0.91           N  
ATOM    859  CA  ASN A  57      -1.674  13.796  -4.126  1.00  0.91           C  
ATOM    860  C   ASN A  57      -2.736  14.778  -3.603  1.00  0.91           C  
ATOM    861  O   ASN A  57      -2.439  15.925  -3.266  1.00  0.91           O  
ATOM    862  CB  ASN A  57      -1.063  13.058  -2.955  1.00  0.91           C  
ATOM    863  CG  ASN A  57      -0.142  11.970  -3.389  1.00  0.91           C  
ATOM    864  OD1 ASN A  57      -0.118  11.582  -4.555  1.00  0.91           O  
ATOM    865  ND2 ASN A  57       0.625  11.461  -2.463  1.00  0.91           N  
ATOM    866  H   ASN A  57       0.104  14.963  -4.434  1.00  0.91           H  
ATOM    867  HA  ASN A  57      -2.196  13.073  -4.754  1.00  0.91           H  
ATOM    868 1HB  ASN A  57      -0.504  13.765  -2.339  1.00  0.91           H  
ATOM    869 2HB  ASN A  57      -1.851  12.637  -2.339  1.00  0.91           H  
ATOM    870 1HD2 ASN A  57       1.272  10.725  -2.680  1.00  0.91           H  
ATOM    871 2HD2 ASN A  57       0.570  11.806  -1.528  1.00  0.91           H  
ATOM    872  N   LEU A  58      -3.966  14.278  -3.445  1.00  0.97           N  
ATOM    873  CA  LEU A  58      -5.082  15.031  -2.866  1.00  0.97           C  
ATOM    874  C   LEU A  58      -5.867  14.219  -1.828  1.00  0.97           C  
ATOM    875  O   LEU A  58      -6.202  13.059  -2.064  1.00  0.97           O  
ATOM    876  CB  LEU A  58      -6.004  15.470  -4.013  1.00  0.97           C  
ATOM    877  CG  LEU A  58      -7.230  16.283  -3.702  1.00  0.97           C  
ATOM    878  CD1 LEU A  58      -7.539  17.182  -4.900  1.00  0.97           C  
ATOM    879  CD2 LEU A  58      -8.370  15.358  -3.454  1.00  0.97           C  
ATOM    880  H   LEU A  58      -4.150  13.347  -3.811  1.00  0.97           H  
ATOM    881  HA  LEU A  58      -4.681  15.917  -2.375  1.00  0.97           H  
ATOM    882 1HB  LEU A  58      -5.419  16.085  -4.657  1.00  0.97           H  
ATOM    883 2HB  LEU A  58      -6.314  14.582  -4.572  1.00  0.97           H  
ATOM    884  HG  LEU A  58      -7.058  16.906  -2.823  1.00  0.97           H  
ATOM    885 1HD1 LEU A  58      -8.431  17.773  -4.692  1.00  0.97           H  
ATOM    886 2HD1 LEU A  58      -6.695  17.849  -5.082  1.00  0.97           H  
ATOM    887 3HD1 LEU A  58      -7.710  16.565  -5.784  1.00  0.97           H  
ATOM    888 1HD2 LEU A  58      -9.265  15.938  -3.235  1.00  0.97           H  
ATOM    889 2HD2 LEU A  58      -8.537  14.742  -4.334  1.00  0.97           H  
ATOM    890 3HD2 LEU A  58      -8.134  14.724  -2.617  1.00  0.97           H  
ATOM    891  N   ILE A  59      -6.178  14.840  -0.685  1.00  1.03           N  
ATOM    892  CA  ILE A  59      -6.982  14.181   0.353  1.00  1.03           C  
ATOM    893  C   ILE A  59      -8.436  14.635   0.238  1.00  1.03           C  
ATOM    894  O   ILE A  59      -8.714  15.832   0.142  1.00  1.03           O  
ATOM    895  CB  ILE A  59      -6.464  14.468   1.771  1.00  1.03           C  
ATOM    896  CG1 ILE A  59      -5.034  13.961   1.924  1.00  1.03           C  
ATOM    897  CG2 ILE A  59      -7.366  13.746   2.782  1.00  1.03           C  
ATOM    898  CD1 ILE A  59      -4.350  14.442   3.172  1.00  1.03           C  
ATOM    899  H   ILE A  59      -5.865  15.790  -0.538  1.00  1.03           H  
ATOM    900  HA  ILE A  59      -6.951  13.104   0.195  1.00  1.03           H  
ATOM    901  HB  ILE A  59      -6.472  15.538   1.965  1.00  1.03           H  
ATOM    902 1HG1 ILE A  59      -5.059  12.889   1.965  1.00  1.03           H  
ATOM    903 2HG1 ILE A  59      -4.447  14.268   1.060  1.00  1.03           H  
ATOM    904 1HG2 ILE A  59      -7.007  13.935   3.789  1.00  1.03           H  
ATOM    905 2HG2 ILE A  59      -8.391  14.107   2.695  1.00  1.03           H  
ATOM    906 3HG2 ILE A  59      -7.347  12.667   2.583  1.00  1.03           H  
ATOM    907 1HD1 ILE A  59      -3.341  14.028   3.218  1.00  1.03           H  
ATOM    908 2HD1 ILE A  59      -4.294  15.531   3.161  1.00  1.03           H  
ATOM    909 3HD1 ILE A  59      -4.913  14.117   4.046  1.00  1.03           H  
ATOM    910  N   LYS A  60      -9.344  13.668   0.190  1.00  1.09           N  
ATOM    911  CA  LYS A  60     -10.766  13.921  -0.016  1.00  1.09           C  
ATOM    912  C   LYS A  60     -11.612  13.910   1.242  1.00  1.09           C  
ATOM    913  O   LYS A  60     -11.158  13.555   2.330  1.00  1.09           O  
ATOM    914  CB  LYS A  60     -11.302  12.929  -1.022  1.00  1.09           C  
ATOM    915  CG  LYS A  60     -10.640  13.105  -2.329  1.00  1.09           C  
ATOM    916  CD  LYS A  60     -11.176  12.240  -3.344  1.00  1.09           C  
ATOM    917  CE  LYS A  60     -11.006  10.847  -2.933  1.00  1.09           C  
ATOM    918  NZ  LYS A  60     -11.184   9.972  -4.031  1.00  1.09           N  
ATOM    919  H   LYS A  60      -9.024  12.700   0.281  1.00  1.09           H  
ATOM    920  HA  LYS A  60     -10.862  14.915  -0.454  1.00  1.09           H  
ATOM    921 1HB  LYS A  60     -11.106  11.905  -0.673  1.00  1.09           H  
ATOM    922 2HB  LYS A  60     -12.376  13.039  -1.147  1.00  1.09           H  
ATOM    923 1HG  LYS A  60     -10.766  14.131  -2.650  1.00  1.09           H  
ATOM    924 2HG  LYS A  60      -9.576  12.886  -2.223  1.00  1.09           H  
ATOM    925 1HD  LYS A  60     -12.235  12.447  -3.514  1.00  1.09           H  
ATOM    926 2HD  LYS A  60     -10.632  12.381  -4.272  1.00  1.09           H  
ATOM    927 1HE  LYS A  60     -10.013  10.697  -2.508  1.00  1.09           H  
ATOM    928 2HE  LYS A  60     -11.761  10.619  -2.177  1.00  1.09           H  
ATOM    929 1HZ  LYS A  60     -11.081   9.016  -3.746  1.00  1.09           H  
ATOM    930 2HZ  LYS A  60     -12.099  10.109  -4.465  1.00  1.09           H  
ATOM    931 3HZ  LYS A  60     -10.462  10.204  -4.703  1.00  1.09           H  
ATOM    932  N   VAL A  61     -12.875  14.288   1.074  1.00  1.13           N  
ATOM    933  CA  VAL A  61     -13.837  14.375   2.164  1.00  1.13           C  
ATOM    934  C   VAL A  61     -14.123  13.037   2.844  1.00  1.13           C  
ATOM    935  O   VAL A  61     -14.502  13.000   4.012  1.00  1.13           O  
ATOM    936  CB  VAL A  61     -15.153  14.961   1.609  1.00  1.13           C  
ATOM    937  CG1 VAL A  61     -14.896  16.363   1.084  1.00  1.13           C  
ATOM    938  CG2 VAL A  61     -15.701  14.065   0.466  1.00  1.13           C  
ATOM    939  H   VAL A  61     -13.175  14.558   0.149  1.00  1.13           H  
ATOM    940  HA  VAL A  61     -13.437  15.062   2.911  1.00  1.13           H  
ATOM    941  HB  VAL A  61     -15.887  15.028   2.412  1.00  1.13           H  
ATOM    942 1HG1 VAL A  61     -15.826  16.786   0.701  1.00  1.13           H  
ATOM    943 2HG1 VAL A  61     -14.519  16.989   1.892  1.00  1.13           H  
ATOM    944 3HG1 VAL A  61     -14.160  16.321   0.282  1.00  1.13           H  
ATOM    945 1HG2 VAL A  61     -16.624  14.498   0.088  1.00  1.13           H  
ATOM    946 2HG2 VAL A  61     -14.971  14.006  -0.342  1.00  1.13           H  
ATOM    947 3HG2 VAL A  61     -15.913  13.065   0.833  1.00  1.13           H  
ATOM    948  N   ASP A  62     -13.925  11.933   2.124  1.00  1.13           N  
ATOM    949  CA  ASP A  62     -14.129  10.612   2.702  1.00  1.13           C  
ATOM    950  C   ASP A  62     -12.853  10.064   3.357  1.00  1.13           C  
ATOM    951  O   ASP A  62     -12.809   8.909   3.782  1.00  1.13           O  
ATOM    952  CB  ASP A  62     -14.691   9.659   1.641  1.00  1.13           C  
ATOM    953  CG  ASP A  62     -13.751   9.352   0.463  1.00  1.13           C  
ATOM    954  OD1 ASP A  62     -12.572   9.703   0.508  1.00  1.13           O  
ATOM    955  OD2 ASP A  62     -14.244   8.783  -0.520  1.00  1.13           O  
ATOM    956  H   ASP A  62     -13.625  12.024   1.167  1.00  1.13           H  
ATOM    957  HA  ASP A  62     -14.882  10.701   3.486  1.00  1.13           H  
ATOM    958 1HB  ASP A  62     -14.947   8.715   2.124  1.00  1.13           H  
ATOM    959 2HB  ASP A  62     -15.621  10.077   1.246  1.00  1.13           H  
ATOM    960  N   GLY A  63     -11.807  10.895   3.420  1.00  1.09           N  
ATOM    961  CA  GLY A  63     -10.533  10.552   4.032  1.00  1.09           C  
ATOM    962  C   GLY A  63      -9.545   9.833   3.108  1.00  1.09           C  
ATOM    963  O   GLY A  63      -8.402   9.585   3.504  1.00  1.09           O  
ATOM    964  H   GLY A  63     -11.880  11.834   3.037  1.00  1.09           H  
ATOM    965 1HA  GLY A  63     -10.071  11.471   4.391  1.00  1.09           H  
ATOM    966 2HA  GLY A  63     -10.720   9.934   4.907  1.00  1.09           H  
ATOM    967  N   SER A  64      -9.958   9.481   1.890  1.00  1.01           N  
ATOM    968  CA  SER A  64      -9.052   8.768   0.999  1.00  1.01           C  
ATOM    969  C   SER A  64      -8.078   9.694   0.280  1.00  1.01           C  
ATOM    970  O   SER A  64      -8.222  10.922   0.302  1.00  1.01           O  
ATOM    971  CB  SER A  64      -9.828   7.944  -0.003  1.00  1.01           C  
ATOM    972  OG  SER A  64     -10.503   8.732  -0.908  1.00  1.01           O  
ATOM    973  H   SER A  64     -10.918   9.683   1.572  1.00  1.01           H  
ATOM    974  HA  SER A  64      -8.465   8.075   1.605  1.00  1.01           H  
ATOM    975 1HB  SER A  64      -9.158   7.265  -0.528  1.00  1.01           H  
ATOM    976 2HB  SER A  64     -10.542   7.353   0.531  1.00  1.01           H  
ATOM    977  HG  SER A  64     -11.266   9.105  -0.411  1.00  1.01           H  
ATOM    978  N   VAL A  65      -7.083   9.085  -0.373  1.00  0.92           N  
ATOM    979  CA  VAL A  65      -6.105   9.831  -1.160  1.00  0.92           C  
ATOM    980  C   VAL A  65      -6.171   9.497  -2.637  1.00  0.92           C  
ATOM    981  O   VAL A  65      -6.154   8.327  -3.024  1.00  0.92           O  
ATOM    982  CB  VAL A  65      -4.670   9.573  -0.664  1.00  0.92           C  
ATOM    983  CG1 VAL A  65      -3.647  10.311  -1.578  1.00  0.92           C  
ATOM    984  CG2 VAL A  65      -4.560  10.078   0.743  1.00  0.92           C  
ATOM    985  H   VAL A  65      -7.012   8.079  -0.337  1.00  0.92           H  
ATOM    986  HA  VAL A  65      -6.315  10.889  -1.039  1.00  0.92           H  
ATOM    987  HB  VAL A  65      -4.449   8.504  -0.702  1.00  0.92           H  
ATOM    988 1HG1 VAL A  65      -2.636  10.130  -1.215  1.00  0.92           H  
ATOM    989 2HG1 VAL A  65      -3.726   9.940  -2.601  1.00  0.92           H  
ATOM    990 3HG1 VAL A  65      -3.857  11.382  -1.561  1.00  0.92           H  
ATOM    991 1HG2 VAL A  65      -3.551   9.914   1.116  1.00  0.92           H  
ATOM    992 2HG2 VAL A  65      -4.779  11.128   0.732  1.00  0.92           H  
ATOM    993 3HG2 VAL A  65      -5.273   9.561   1.383  1.00  0.92           H  
ATOM    994  N   THR A  66      -6.239  10.546  -3.447  1.00  0.84           N  
ATOM    995  CA  THR A  66      -6.280  10.436  -4.893  1.00  0.84           C  
ATOM    996  C   THR A  66      -5.066  11.022  -5.576  1.00  0.84           C  
ATOM    997  O   THR A  66      -4.596  12.131  -5.301  1.00  0.84           O  
ATOM    998  CB  THR A  66      -7.597  11.002  -5.457  1.00  0.84           C  
ATOM    999  OG1 THR A  66      -8.658  10.172  -4.975  1.00  0.84           O  
ATOM   1000  CG2 THR A  66      -7.612  11.058  -6.998  1.00  0.84           C  
ATOM   1001  H   THR A  66      -6.254  11.471  -3.021  1.00  0.84           H  
ATOM   1002  HA  THR A  66      -6.288   9.373  -5.142  1.00  0.84           H  
ATOM   1003  HB  THR A  66      -7.740  12.015  -5.069  1.00  0.84           H  
ATOM   1004  HG1 THR A  66      -8.464   9.255  -5.247  1.00  0.84           H  
ATOM   1005 1HG2 THR A  66      -8.567  11.460  -7.337  1.00  0.84           H  
ATOM   1006 2HG2 THR A  66      -6.808  11.699  -7.355  1.00  0.84           H  
ATOM   1007 3HG2 THR A  66      -7.481  10.059  -7.403  1.00  0.84           H  
ATOM   1008  N   TYR A  67      -4.538  10.236  -6.481  1.00  0.76           N  
ATOM   1009  CA  TYR A  67      -3.343  10.584  -7.213  1.00  0.76           C  
ATOM   1010  C   TYR A  67      -3.703  11.370  -8.462  1.00  0.76           C  
ATOM   1011  O   TYR A  67      -3.727  10.842  -9.574  1.00  0.76           O  
ATOM   1012  CB  TYR A  67      -2.611   9.294  -7.496  1.00  0.76           C  
ATOM   1013  CG  TYR A  67      -2.101   8.644  -6.219  1.00  0.76           C  
ATOM   1014  CD1 TYR A  67      -2.904   7.750  -5.537  1.00  0.76           C  
ATOM   1015  CD2 TYR A  67      -0.840   8.936  -5.731  1.00  0.76           C  
ATOM   1016  CE1 TYR A  67      -2.456   7.172  -4.367  1.00  0.76           C  
ATOM   1017  CE2 TYR A  67      -0.389   8.352  -4.567  1.00  0.76           C  
ATOM   1018  CZ  TYR A  67      -1.194   7.476  -3.879  1.00  0.76           C  
ATOM   1019  OH  TYR A  67      -0.741   6.907  -2.704  1.00  0.76           O  
ATOM   1020  H   TYR A  67      -4.989   9.346  -6.664  1.00  0.76           H  
ATOM   1021  HA  TYR A  67      -2.712  11.221  -6.587  1.00  0.76           H  
ATOM   1022 1HB  TYR A  67      -3.278   8.594  -7.998  1.00  0.76           H  
ATOM   1023 2HB  TYR A  67      -1.804   9.487  -8.134  1.00  0.76           H  
ATOM   1024  HD1 TYR A  67      -3.900   7.511  -5.913  1.00  0.76           H  
ATOM   1025  HD2 TYR A  67      -0.204   9.634  -6.256  1.00  0.76           H  
ATOM   1026  HE1 TYR A  67      -3.096   6.480  -3.826  1.00  0.76           H  
ATOM   1027  HE2 TYR A  67       0.604   8.597  -4.187  1.00  0.76           H  
ATOM   1028  HH  TYR A  67      -1.383   6.218  -2.383  1.00  0.76           H  
ATOM   1029  N   LEU A  68      -3.979  12.658  -8.266  1.00  0.71           N  
ATOM   1030  CA  LEU A  68      -4.489  13.500  -9.350  1.00  0.71           C  
ATOM   1031  C   LEU A  68      -3.464  13.638 -10.461  1.00  0.71           C  
ATOM   1032  O   LEU A  68      -3.828  13.739 -11.636  1.00  0.71           O  
ATOM   1033  CB  LEU A  68      -4.845  14.900  -8.824  1.00  0.71           C  
ATOM   1034  CG  LEU A  68      -3.650  15.827  -8.435  1.00  0.71           C  
ATOM   1035  CD1 LEU A  68      -3.225  16.670  -9.642  1.00  0.71           C  
ATOM   1036  CD2 LEU A  68      -4.033  16.671  -7.266  1.00  0.71           C  
ATOM   1037  H   LEU A  68      -3.896  13.007  -7.308  1.00  0.71           H  
ATOM   1038  HA  LEU A  68      -5.388  13.042  -9.752  1.00  0.71           H  
ATOM   1039 1HB  LEU A  68      -5.429  15.416  -9.585  1.00  0.71           H  
ATOM   1040 2HB  LEU A  68      -5.469  14.782  -7.935  1.00  0.71           H  
ATOM   1041  HG  LEU A  68      -2.812  15.229  -8.153  1.00  0.71           H  
ATOM   1042 1HD1 LEU A  68      -2.378  17.297  -9.363  1.00  0.71           H  
ATOM   1043 2HD1 LEU A  68      -2.939  16.036 -10.465  1.00  0.71           H  
ATOM   1044 3HD1 LEU A  68      -4.056  17.301  -9.953  1.00  0.71           H  
ATOM   1045 1HD2 LEU A  68      -3.192  17.302  -6.975  1.00  0.71           H  
ATOM   1046 2HD2 LEU A  68      -4.891  17.294  -7.516  1.00  0.71           H  
ATOM   1047 3HD2 LEU A  68      -4.279  16.009  -6.462  1.00  0.71           H  
ATOM   1048  N   ALA A  69      -2.178  13.521 -10.114  1.00  0.67           N  
ATOM   1049  CA  ALA A  69      -1.129  13.612 -11.120  1.00  0.67           C  
ATOM   1050  C   ALA A  69      -1.295  12.532 -12.177  1.00  0.67           C  
ATOM   1051  O   ALA A  69      -0.853  12.704 -13.315  1.00  0.67           O  
ATOM   1052  CB  ALA A  69       0.222  13.496 -10.490  1.00  0.67           C  
ATOM   1053  H   ALA A  69      -1.937  13.429  -9.122  1.00  0.67           H  
ATOM   1054  HA  ALA A  69      -1.209  14.580 -11.608  1.00  0.67           H  
ATOM   1055 1HB  ALA A  69       1.002  13.578 -11.248  1.00  0.67           H  
ATOM   1056 2HB  ALA A  69       0.337  14.280  -9.776  1.00  0.67           H  
ATOM   1057 3HB  ALA A  69       0.274  12.545 -10.018  1.00  0.67           H  
ATOM   1058  N   ARG A  70      -1.894  11.393 -11.813  1.00  0.65           N  
ATOM   1059  CA  ARG A  70      -2.076  10.327 -12.779  1.00  0.65           C  
ATOM   1060  C   ARG A  70      -3.019  10.754 -13.872  1.00  0.65           C  
ATOM   1061  O   ARG A  70      -2.857  10.363 -15.019  1.00  0.65           O  
ATOM   1062  CB  ARG A  70      -2.644   9.086 -12.153  1.00  0.65           C  
ATOM   1063  CG  ARG A  70      -1.736   8.424 -11.260  1.00  0.65           C  
ATOM   1064  CD  ARG A  70      -2.248   7.170 -10.735  1.00  0.65           C  
ATOM   1065  NE  ARG A  70      -1.340   6.655  -9.771  1.00  0.65           N  
ATOM   1066  CZ  ARG A  70      -0.227   5.985 -10.065  1.00  0.65           C  
ATOM   1067  NH1 ARG A  70       0.102   5.739 -11.316  1.00  0.65           N  
ATOM   1068  NH2 ARG A  70       0.530   5.598  -9.093  1.00  0.65           N  
ATOM   1069  H   ARG A  70      -2.287  11.279 -10.879  1.00  0.65           H  
ATOM   1070  HA  ARG A  70      -1.108  10.087 -13.221  1.00  0.65           H  
ATOM   1071 1HB  ARG A  70      -3.569   9.315 -11.625  1.00  0.65           H  
ATOM   1072 2HB  ARG A  70      -2.870   8.402 -12.934  1.00  0.65           H  
ATOM   1073 1HG  ARG A  70      -0.797   8.234 -11.771  1.00  0.65           H  
ATOM   1074 2HG  ARG A  70      -1.578   9.088 -10.433  1.00  0.65           H  
ATOM   1075 1HD  ARG A  70      -3.215   7.331 -10.256  1.00  0.65           H  
ATOM   1076 2HD  ARG A  70      -2.347   6.440 -11.535  1.00  0.65           H  
ATOM   1077  HE  ARG A  70      -1.542   6.828  -8.795  1.00  0.65           H  
ATOM   1078 1HH1 ARG A  70      -0.489   6.054 -12.079  1.00  0.65           H  
ATOM   1079 2HH1 ARG A  70       0.956   5.244 -11.530  1.00  0.65           H  
ATOM   1080 1HH2 ARG A  70       0.255   5.832  -8.147  1.00  0.65           H  
ATOM   1081 2HH2 ARG A  70       1.379   5.083  -9.286  1.00  0.65           H  
ATOM   1082  N   TYR A  71      -4.016  11.558 -13.519  1.00  0.64           N  
ATOM   1083  CA  TYR A  71      -5.015  11.977 -14.476  1.00  0.64           C  
ATOM   1084  C   TYR A  71      -4.434  13.080 -15.327  1.00  0.64           C  
ATOM   1085  O   TYR A  71      -4.698  13.154 -16.528  1.00  0.64           O  
ATOM   1086  CB  TYR A  71      -6.271  12.397 -13.739  1.00  0.64           C  
ATOM   1087  CG  TYR A  71      -7.019  11.207 -13.103  1.00  0.64           C  
ATOM   1088  CD1 TYR A  71      -6.798  10.861 -11.763  1.00  0.64           C  
ATOM   1089  CD2 TYR A  71      -7.939  10.487 -13.849  1.00  0.64           C  
ATOM   1090  CE1 TYR A  71      -7.492   9.803 -11.184  1.00  0.64           C  
ATOM   1091  CE2 TYR A  71      -8.626   9.433 -13.273  1.00  0.64           C  
ATOM   1092  CZ  TYR A  71      -8.411   9.090 -11.946  1.00  0.64           C  
ATOM   1093  OH  TYR A  71      -9.121   8.029 -11.404  1.00  0.64           O  
ATOM   1094  H   TYR A  71      -4.067  11.921 -12.572  1.00  0.64           H  
ATOM   1095  HA  TYR A  71      -5.257  11.146 -15.128  1.00  0.64           H  
ATOM   1096 1HB  TYR A  71      -6.007  13.102 -12.949  1.00  0.64           H  
ATOM   1097 2HB  TYR A  71      -6.948  12.903 -14.423  1.00  0.64           H  
ATOM   1098  HD1 TYR A  71      -6.080  11.422 -11.172  1.00  0.64           H  
ATOM   1099  HD2 TYR A  71      -8.126  10.752 -14.890  1.00  0.64           H  
ATOM   1100  HE1 TYR A  71      -7.318   9.534 -10.137  1.00  0.64           H  
ATOM   1101  HE2 TYR A  71      -9.346   8.872 -13.865  1.00  0.64           H  
ATOM   1102  HH  TYR A  71      -8.859   7.843 -10.465  1.00  0.64           H  
ATOM   1103  N   VAL A  72      -3.579  13.901 -14.714  1.00  0.63           N  
ATOM   1104  CA  VAL A  72      -2.916  14.959 -15.458  1.00  0.63           C  
ATOM   1105  C   VAL A  72      -2.038  14.300 -16.507  1.00  0.63           C  
ATOM   1106  O   VAL A  72      -2.043  14.677 -17.670  1.00  0.63           O  
ATOM   1107  CB  VAL A  72      -2.043  15.823 -14.542  1.00  0.63           C  
ATOM   1108  CG1 VAL A  72      -1.229  16.790 -15.372  1.00  0.63           C  
ATOM   1109  CG2 VAL A  72      -2.921  16.549 -13.548  1.00  0.63           C  
ATOM   1110  H   VAL A  72      -3.423  13.796 -13.710  1.00  0.63           H  
ATOM   1111  HA  VAL A  72      -3.664  15.581 -15.948  1.00  0.63           H  
ATOM   1112  HB  VAL A  72      -1.345  15.183 -14.010  1.00  0.63           H  
ATOM   1113 1HG1 VAL A  72      -0.597  17.389 -14.719  1.00  0.63           H  
ATOM   1114 2HG1 VAL A  72      -0.604  16.230 -16.070  1.00  0.63           H  
ATOM   1115 3HG1 VAL A  72      -1.901  17.443 -15.926  1.00  0.63           H  
ATOM   1116 1HG2 VAL A  72      -2.302  17.151 -12.885  1.00  0.63           H  
ATOM   1117 2HG2 VAL A  72      -3.617  17.191 -14.082  1.00  0.63           H  
ATOM   1118 3HG2 VAL A  72      -3.476  15.822 -12.963  1.00  0.63           H  
ATOM   1119  N   ASP A  73      -1.312  13.265 -16.101  1.00  0.62           N  
ATOM   1120  CA  ASP A  73      -0.495  12.503 -17.020  1.00  0.62           C  
ATOM   1121  C   ASP A  73      -1.304  11.840 -18.114  1.00  0.62           C  
ATOM   1122  O   ASP A  73      -1.006  12.022 -19.301  1.00  0.62           O  
ATOM   1123  CB  ASP A  73       0.277  11.405 -16.322  1.00  0.62           C  
ATOM   1124  CG  ASP A  73       1.019  10.630 -17.323  1.00  0.62           C  
ATOM   1125  OD1 ASP A  73       0.936  10.998 -18.462  1.00  0.62           O  
ATOM   1126  OD2 ASP A  73       1.633   9.629 -17.012  1.00  0.62           O  
ATOM   1127  H   ASP A  73      -1.318  13.001 -15.117  1.00  0.62           H  
ATOM   1128  HA  ASP A  73       0.213  13.186 -17.486  1.00  0.62           H  
ATOM   1129 1HB  ASP A  73       0.949  11.830 -15.609  1.00  0.62           H  
ATOM   1130 2HB  ASP A  73      -0.408  10.749 -15.787  1.00  0.62           H  
ATOM   1131  N   TRP A  74      -2.320  11.060 -17.722  1.00  0.62           N  
ATOM   1132  CA  TRP A  74      -3.130  10.298 -18.657  1.00  0.62           C  
ATOM   1133  C   TRP A  74      -3.747  11.220 -19.697  1.00  0.62           C  
ATOM   1134  O   TRP A  74      -3.796  10.879 -20.883  1.00  0.62           O  
ATOM   1135  CB  TRP A  74      -4.226   9.524 -17.894  1.00  0.62           C  
ATOM   1136  CG  TRP A  74      -3.705   8.305 -17.074  1.00  0.62           C  
ATOM   1137  CD1 TRP A  74      -2.621   7.525 -17.365  1.00  0.62           C  
ATOM   1138  CD2 TRP A  74      -4.228   7.787 -15.803  1.00  0.62           C  
ATOM   1139  NE1 TRP A  74      -2.450   6.553 -16.383  1.00  0.62           N  
ATOM   1140  CE2 TRP A  74      -3.416   6.706 -15.428  1.00  0.62           C  
ATOM   1141  CE3 TRP A  74      -5.280   8.154 -14.971  1.00  0.62           C  
ATOM   1142  CZ2 TRP A  74      -3.638   5.986 -14.256  1.00  0.62           C  
ATOM   1143  CZ3 TRP A  74      -5.481   7.444 -13.800  1.00  0.62           C  
ATOM   1144  CH2 TRP A  74      -4.689   6.382 -13.454  1.00  0.62           C  
ATOM   1145  H   TRP A  74      -2.522  10.966 -16.730  1.00  0.62           H  
ATOM   1146  HA  TRP A  74      -2.485   9.582 -19.162  1.00  0.62           H  
ATOM   1147 1HB  TRP A  74      -4.732  10.204 -17.216  1.00  0.62           H  
ATOM   1148 2HB  TRP A  74      -4.970   9.163 -18.603  1.00  0.62           H  
ATOM   1149  HD1 TRP A  74      -1.984   7.647 -18.238  1.00  0.62           H  
ATOM   1150  HE1 TRP A  74      -1.701   5.821 -16.347  1.00  0.62           H  
ATOM   1151  HE3 TRP A  74      -5.921   8.985 -15.231  1.00  0.62           H  
ATOM   1152  HZ2 TRP A  74      -3.006   5.146 -13.964  1.00  0.62           H  
ATOM   1153  HZ3 TRP A  74      -6.294   7.745 -13.159  1.00  0.62           H  
ATOM   1154  HH2 TRP A  74      -4.886   5.842 -12.523  1.00  0.62           H  
ATOM   1155  N   ALA A  75      -4.132  12.435 -19.280  1.00  0.63           N  
ATOM   1156  CA  ALA A  75      -4.754  13.436 -20.145  1.00  0.63           C  
ATOM   1157  C   ALA A  75      -3.900  13.775 -21.357  1.00  0.63           C  
ATOM   1158  O   ALA A  75      -4.435  14.234 -22.370  1.00  0.63           O  
ATOM   1159  CB  ALA A  75      -5.011  14.711 -19.364  1.00  0.63           C  
ATOM   1160  H   ALA A  75      -4.056  12.667 -18.289  1.00  0.63           H  
ATOM   1161  HA  ALA A  75      -5.700  13.038 -20.497  1.00  0.63           H  
ATOM   1162 1HB  ALA A  75      -5.499  15.437 -20.007  1.00  0.63           H  
ATOM   1163 2HB  ALA A  75      -5.647  14.492 -18.508  1.00  0.63           H  
ATOM   1164 3HB  ALA A  75      -4.067  15.116 -19.017  1.00  0.63           H  
ATOM   1165  N   PHE A  76      -2.583  13.605 -21.262  1.00  0.64           N  
ATOM   1166  CA  PHE A  76      -1.720  13.921 -22.380  1.00  0.64           C  
ATOM   1167  C   PHE A  76      -1.135  12.645 -22.974  1.00  0.64           C  
ATOM   1168  O   PHE A  76      -1.028  12.512 -24.199  1.00  0.64           O  
ATOM   1169  CB  PHE A  76      -0.603  14.829 -21.909  1.00  0.64           C  
ATOM   1170  CG  PHE A  76      -1.119  16.070 -21.320  1.00  0.64           C  
ATOM   1171  CD1 PHE A  76      -1.008  16.269 -19.968  1.00  0.64           C  
ATOM   1172  CD2 PHE A  76      -1.756  17.023 -22.089  1.00  0.64           C  
ATOM   1173  CE1 PHE A  76      -1.513  17.401 -19.376  1.00  0.64           C  
ATOM   1174  CE2 PHE A  76      -2.267  18.164 -21.506  1.00  0.64           C  
ATOM   1175  CZ  PHE A  76      -2.144  18.352 -20.141  1.00  0.64           C  
ATOM   1176  H   PHE A  76      -2.174  13.212 -20.414  1.00  0.64           H  
ATOM   1177  HA  PHE A  76      -2.302  14.428 -23.150  1.00  0.64           H  
ATOM   1178 1HB  PHE A  76      -0.033  14.303 -21.143  1.00  0.64           H  
ATOM   1179 2HB  PHE A  76       0.065  15.072 -22.732  1.00  0.64           H  
ATOM   1180  HD1 PHE A  76      -0.512  15.504 -19.363  1.00  0.64           H  
ATOM   1181  HD2 PHE A  76      -1.859  16.864 -23.163  1.00  0.64           H  
ATOM   1182  HE1 PHE A  76      -1.416  17.536 -18.302  1.00  0.64           H  
ATOM   1183  HE2 PHE A  76      -2.770  18.911 -22.118  1.00  0.64           H  
ATOM   1184  HZ  PHE A  76      -2.547  19.247 -19.673  1.00  0.64           H  
ATOM   1185  N   THR A  77      -0.810  11.672 -22.125  1.00  0.65           N  
ATOM   1186  CA  THR A  77      -0.150  10.496 -22.649  1.00  0.65           C  
ATOM   1187  C   THR A  77      -1.056   9.478 -23.290  1.00  0.65           C  
ATOM   1188  O   THR A  77      -0.634   8.808 -24.231  1.00  0.65           O  
ATOM   1189  CB  THR A  77       0.691   9.814 -21.581  1.00  0.65           C  
ATOM   1190  OG1 THR A  77      -0.103   9.490 -20.444  1.00  0.65           O  
ATOM   1191  CG2 THR A  77       1.806  10.710 -21.183  1.00  0.65           C  
ATOM   1192  H   THR A  77      -0.951  11.777 -21.121  1.00  0.65           H  
ATOM   1193  HA  THR A  77       0.539  10.827 -23.411  1.00  0.65           H  
ATOM   1194  HB  THR A  77       1.081   8.897 -21.991  1.00  0.65           H  
ATOM   1195  HG1 THR A  77       0.015  10.231 -19.781  1.00  0.65           H  
ATOM   1196 1HG2 THR A  77       2.430  10.224 -20.428  1.00  0.65           H  
ATOM   1197 2HG2 THR A  77       2.396  10.950 -22.032  1.00  0.65           H  
ATOM   1198 3HG2 THR A  77       1.388  11.625 -20.773  1.00  0.65           H  
ATOM   1199  N   THR A  78      -2.307   9.364 -22.868  1.00  0.66           N  
ATOM   1200  CA  THR A  78      -3.092   8.360 -23.537  1.00  0.66           C  
ATOM   1201  C   THR A  78      -3.322   8.835 -24.986  1.00  0.66           C  
ATOM   1202  O   THR A  78      -3.086   8.046 -25.902  1.00  0.66           O  
ATOM   1203  CB  THR A  78      -4.365   7.956 -22.778  1.00  0.66           C  
ATOM   1204  OG1 THR A  78      -4.001   7.462 -21.481  1.00  0.66           O  
ATOM   1205  CG2 THR A  78      -5.027   6.829 -23.548  1.00  0.66           C  
ATOM   1206  H   THR A  78      -2.691   9.919 -22.102  1.00  0.66           H  
ATOM   1207  HA  THR A  78      -2.500   7.447 -23.595  1.00  0.66           H  
ATOM   1208  HB  THR A  78      -5.029   8.759 -22.665  1.00  0.66           H  
ATOM   1209  HG1 THR A  78      -3.705   8.213 -20.954  1.00  0.66           H  
ATOM   1210 1HG2 THR A  78      -5.921   6.503 -23.022  1.00  0.66           H  
ATOM   1211 2HG2 THR A  78      -5.298   7.184 -24.537  1.00  0.66           H  
ATOM   1212 3HG2 THR A  78      -4.338   6.003 -23.637  1.00  0.66           H  
ATOM   1213  N   PRO A  79      -3.759  10.101 -25.262  1.00  0.69           N  
ATOM   1214  CA  PRO A  79      -3.855  10.650 -26.603  1.00  0.69           C  
ATOM   1215  C   PRO A  79      -2.573  10.463 -27.413  1.00  0.69           C  
ATOM   1216  O   PRO A  79      -2.653  10.162 -28.598  1.00  0.69           O  
ATOM   1217  CB  PRO A  79      -4.146  12.122 -26.336  1.00  0.69           C  
ATOM   1218  CG  PRO A  79      -4.919  12.110 -25.048  1.00  0.69           C  
ATOM   1219  CD  PRO A  79      -4.250  11.054 -24.216  1.00  0.69           C  
ATOM   1220  HA  PRO A  79      -4.708  10.187 -27.116  1.00  0.69           H  
ATOM   1221 1HB  PRO A  79      -3.196  12.674 -26.239  1.00  0.69           H  
ATOM   1222 2HB  PRO A  79      -4.678  12.555 -27.173  1.00  0.69           H  
ATOM   1223 1HG  PRO A  79      -4.889  13.100 -24.576  1.00  0.69           H  
ATOM   1224 2HG  PRO A  79      -5.982  11.873 -25.229  1.00  0.69           H  
ATOM   1225 1HD  PRO A  79      -3.456  11.518 -23.671  1.00  0.69           H  
ATOM   1226 2HD  PRO A  79      -4.990  10.640 -23.567  1.00  0.69           H  
ATOM   1227  N   LEU A  80      -1.386  10.580 -26.784  1.00  0.73           N  
ATOM   1228  CA  LEU A  80      -0.140  10.336 -27.520  1.00  0.73           C  
ATOM   1229  C   LEU A  80       0.002   8.862 -27.919  1.00  0.73           C  
ATOM   1230  O   LEU A  80       0.408   8.542 -29.043  1.00  0.73           O  
ATOM   1231  CB  LEU A  80       1.072  10.751 -26.682  1.00  0.73           C  
ATOM   1232  CG  LEU A  80       1.326  12.243 -26.453  1.00  0.73           C  
ATOM   1233  CD1 LEU A  80       2.431  12.403 -25.400  1.00  0.73           C  
ATOM   1234  CD2 LEU A  80       1.773  12.885 -27.756  1.00  0.73           C  
ATOM   1235  H   LEU A  80      -1.327  10.884 -25.811  1.00  0.73           H  
ATOM   1236  HA  LEU A  80      -0.155  10.940 -28.426  1.00  0.73           H  
ATOM   1237 1HB  LEU A  80       0.938  10.313 -25.710  1.00  0.73           H  
ATOM   1238 2HB  LEU A  80       1.963  10.325 -27.120  1.00  0.73           H  
ATOM   1239  HG  LEU A  80       0.421  12.724 -26.107  1.00  0.73           H  
ATOM   1240 1HD1 LEU A  80       2.632  13.458 -25.233  1.00  0.73           H  
ATOM   1241 2HD1 LEU A  80       2.129  11.952 -24.471  1.00  0.73           H  
ATOM   1242 3HD1 LEU A  80       3.326  11.912 -25.758  1.00  0.73           H  
ATOM   1243 1HD2 LEU A  80       1.956  13.945 -27.590  1.00  0.73           H  
ATOM   1244 2HD2 LEU A  80       2.690  12.415 -28.091  1.00  0.73           H  
ATOM   1245 3HD2 LEU A  80       0.996  12.763 -28.511  1.00  0.73           H  
ATOM   1246  N   LEU A  81      -0.383   7.948 -27.025  1.00  0.78           N  
ATOM   1247  CA  LEU A  81      -0.290   6.532 -27.361  1.00  0.78           C  
ATOM   1248  C   LEU A  81      -1.226   6.245 -28.535  1.00  0.78           C  
ATOM   1249  O   LEU A  81      -0.847   5.565 -29.497  1.00  0.78           O  
ATOM   1250  CB  LEU A  81      -0.672   5.667 -26.144  1.00  0.78           C  
ATOM   1251  CG  LEU A  81       0.322   5.674 -24.955  1.00  0.78           C  
ATOM   1252  CD1 LEU A  81      -0.274   4.957 -23.752  1.00  0.78           C  
ATOM   1253  CD2 LEU A  81       1.542   4.983 -25.364  1.00  0.78           C  
ATOM   1254  H   LEU A  81      -0.711   8.238 -26.101  1.00  0.78           H  
ATOM   1255  HA  LEU A  81       0.732   6.304 -27.660  1.00  0.78           H  
ATOM   1256 1HB  LEU A  81      -1.628   6.015 -25.770  1.00  0.78           H  
ATOM   1257 2HB  LEU A  81      -0.784   4.639 -26.475  1.00  0.78           H  
ATOM   1258  HG  LEU A  81       0.552   6.697 -24.673  1.00  0.78           H  
ATOM   1259 1HD1 LEU A  81       0.444   4.966 -22.933  1.00  0.78           H  
ATOM   1260 2HD1 LEU A  81      -1.185   5.460 -23.440  1.00  0.78           H  
ATOM   1261 3HD1 LEU A  81      -0.497   3.930 -24.021  1.00  0.78           H  
ATOM   1262 1HD2 LEU A  81       2.245   4.974 -24.547  1.00  0.78           H  
ATOM   1263 2HD2 LEU A  81       1.280   3.960 -25.625  1.00  0.78           H  
ATOM   1264 3HD2 LEU A  81       1.981   5.489 -26.219  1.00  0.78           H  
ATOM   1265  N   LEU A  82      -2.420   6.845 -28.484  1.00  0.85           N  
ATOM   1266  CA  LEU A  82      -3.424   6.710 -29.530  1.00  0.85           C  
ATOM   1267  C   LEU A  82      -2.971   7.362 -30.827  1.00  0.85           C  
ATOM   1268  O   LEU A  82      -3.172   6.816 -31.911  1.00  0.85           O  
ATOM   1269  CB  LEU A  82      -4.728   7.345 -29.046  1.00  0.85           C  
ATOM   1270  CG  LEU A  82      -5.410   6.584 -27.930  1.00  0.85           C  
ATOM   1271  CD1 LEU A  82      -6.510   7.396 -27.318  1.00  0.85           C  
ATOM   1272  CD2 LEU A  82      -5.972   5.328 -28.508  1.00  0.85           C  
ATOM   1273  H   LEU A  82      -2.645   7.400 -27.655  1.00  0.85           H  
ATOM   1274  HA  LEU A  82      -3.590   5.649 -29.712  1.00  0.85           H  
ATOM   1275 1HB  LEU A  82      -4.513   8.344 -28.688  1.00  0.85           H  
ATOM   1276 2HB  LEU A  82      -5.414   7.418 -29.884  1.00  0.85           H  
ATOM   1277  HG  LEU A  82      -4.686   6.350 -27.147  1.00  0.85           H  
ATOM   1278 1HD1 LEU A  82      -6.977   6.810 -26.524  1.00  0.85           H  
ATOM   1279 2HD1 LEU A  82      -6.096   8.307 -26.896  1.00  0.85           H  
ATOM   1280 3HD1 LEU A  82      -7.249   7.649 -28.035  1.00  0.85           H  
ATOM   1281 1HD2 LEU A  82      -6.465   4.775 -27.721  1.00  0.85           H  
ATOM   1282 2HD2 LEU A  82      -6.692   5.566 -29.277  1.00  0.85           H  
ATOM   1283 3HD2 LEU A  82      -5.172   4.729 -28.941  1.00  0.85           H  
ATOM   1284  N   ALA A  83      -2.323   8.524 -30.731  1.00  0.92           N  
ATOM   1285  CA  ALA A  83      -1.858   9.216 -31.917  1.00  0.92           C  
ATOM   1286  C   ALA A  83      -0.885   8.340 -32.665  1.00  0.92           C  
ATOM   1287  O   ALA A  83      -0.970   8.226 -33.885  1.00  0.92           O  
ATOM   1288  CB  ALA A  83      -1.190  10.532 -31.547  1.00  0.92           C  
ATOM   1289  H   ALA A  83      -2.183   8.954 -29.826  1.00  0.92           H  
ATOM   1290  HA  ALA A  83      -2.716   9.411 -32.560  1.00  0.92           H  
ATOM   1291 1HB  ALA A  83      -0.857  11.038 -32.451  1.00  0.92           H  
ATOM   1292 2HB  ALA A  83      -1.901  11.162 -31.013  1.00  0.92           H  
ATOM   1293 3HB  ALA A  83      -0.333  10.331 -30.907  1.00  0.92           H  
ATOM   1294  N   GLY A  84      -0.006   7.656 -31.931  1.00  1.01           N  
ATOM   1295  CA  GLY A  84       0.965   6.745 -32.523  1.00  1.01           C  
ATOM   1296  C   GLY A  84       0.272   5.590 -33.253  1.00  1.01           C  
ATOM   1297  O   GLY A  84       0.541   5.311 -34.429  1.00  1.01           O  
ATOM   1298  H   GLY A  84       0.010   7.803 -30.918  1.00  1.01           H  
ATOM   1299 1HA  GLY A  84       1.606   7.292 -33.217  1.00  1.01           H  
ATOM   1300 2HA  GLY A  84       1.607   6.349 -31.738  1.00  1.01           H  
ATOM   1301  N   VAL A  85      -0.651   4.928 -32.555  1.00  1.10           N  
ATOM   1302  CA  VAL A  85      -1.352   3.774 -33.113  1.00  1.10           C  
ATOM   1303  C   VAL A  85      -2.143   4.106 -34.371  1.00  1.10           C  
ATOM   1304  O   VAL A  85      -2.003   3.440 -35.410  1.00  1.10           O  
ATOM   1305  CB  VAL A  85      -2.348   3.235 -32.053  1.00  1.10           C  
ATOM   1306  CG1 VAL A  85      -3.247   2.225 -32.615  1.00  1.10           C  
ATOM   1307  CG2 VAL A  85      -1.616   2.622 -30.925  1.00  1.10           C  
ATOM   1308  H   VAL A  85      -0.846   5.215 -31.592  1.00  1.10           H  
ATOM   1309  HA  VAL A  85      -0.615   3.007 -33.347  1.00  1.10           H  
ATOM   1310  HB  VAL A  85      -2.957   4.062 -31.687  1.00  1.10           H  
ATOM   1311 1HG1 VAL A  85      -3.912   1.902 -31.834  1.00  1.10           H  
ATOM   1312 2HG1 VAL A  85      -3.815   2.672 -33.405  1.00  1.10           H  
ATOM   1313 3HG1 VAL A  85      -2.671   1.380 -32.988  1.00  1.10           H  
ATOM   1314 1HG2 VAL A  85      -2.334   2.267 -30.195  1.00  1.10           H  
ATOM   1315 2HG2 VAL A  85      -1.024   1.800 -31.289  1.00  1.10           H  
ATOM   1316 3HG2 VAL A  85      -0.975   3.353 -30.471  1.00  1.10           H  
ATOM   1317  N   VAL A  86      -2.933   5.160 -34.285  1.00  1.21           N  
ATOM   1318  CA  VAL A  86      -3.810   5.543 -35.360  1.00  1.21           C  
ATOM   1319  C   VAL A  86      -3.033   6.138 -36.518  1.00  1.21           C  
ATOM   1320  O   VAL A  86      -3.293   5.798 -37.674  1.00  1.21           O  
ATOM   1321  CB  VAL A  86      -4.849   6.522 -34.836  1.00  1.21           C  
ATOM   1322  CG1 VAL A  86      -5.710   6.992 -35.950  1.00  1.21           C  
ATOM   1323  CG2 VAL A  86      -5.643   5.856 -33.764  1.00  1.21           C  
ATOM   1324  H   VAL A  86      -2.956   5.698 -33.417  1.00  1.21           H  
ATOM   1325  HA  VAL A  86      -4.320   4.652 -35.715  1.00  1.21           H  
ATOM   1326  HB  VAL A  86      -4.337   7.393 -34.414  1.00  1.21           H  
ATOM   1327 1HG1 VAL A  86      -6.448   7.693 -35.576  1.00  1.21           H  
ATOM   1328 2HG1 VAL A  86      -5.079   7.470 -36.691  1.00  1.21           H  
ATOM   1329 3HG1 VAL A  86      -6.219   6.143 -36.395  1.00  1.21           H  
ATOM   1330 1HG2 VAL A  86      -6.348   6.569 -33.377  1.00  1.21           H  
ATOM   1331 2HG2 VAL A  86      -6.154   4.998 -34.174  1.00  1.21           H  
ATOM   1332 3HG2 VAL A  86      -4.986   5.530 -32.962  1.00  1.21           H  
ATOM   1333  N   SER A  87      -2.056   7.003 -36.217  1.00  1.35           N  
ATOM   1334  CA  SER A  87      -1.276   7.624 -37.264  1.00  1.35           C  
ATOM   1335  C   SER A  87      -0.570   6.571 -38.089  1.00  1.35           C  
ATOM   1336  O   SER A  87      -0.503   6.718 -39.299  1.00  1.35           O  
ATOM   1337  CB  SER A  87      -0.254   8.584 -36.697  1.00  1.35           C  
ATOM   1338  OG  SER A  87      -0.876   9.659 -36.062  1.00  1.35           O  
ATOM   1339  H   SER A  87      -1.846   7.259 -35.253  1.00  1.35           H  
ATOM   1340  HA  SER A  87      -1.951   8.181 -37.913  1.00  1.35           H  
ATOM   1341 1HB  SER A  87       0.399   8.061 -35.996  1.00  1.35           H  
ATOM   1342 2HB  SER A  87       0.354   8.949 -37.493  1.00  1.35           H  
ATOM   1343  HG  SER A  87      -1.266   9.271 -35.253  1.00  1.35           H  
ATOM   1344  N   SER A  88      -0.057   5.502 -37.464  1.00  1.57           N  
ATOM   1345  CA  SER A  88       0.614   4.449 -38.224  1.00  1.57           C  
ATOM   1346  C   SER A  88      -0.344   3.839 -39.249  1.00  1.57           C  
ATOM   1347  O   SER A  88      -0.006   3.685 -40.431  1.00  1.57           O  
ATOM   1348  CB  SER A  88       1.118   3.367 -37.290  1.00  1.57           C  
ATOM   1349  OG  SER A  88       1.752   2.332 -38.001  1.00  1.57           O  
ATOM   1350  H   SER A  88      -0.106   5.423 -36.443  1.00  1.57           H  
ATOM   1351  HA  SER A  88       1.461   4.887 -38.752  1.00  1.57           H  
ATOM   1352 1HB  SER A  88       1.814   3.804 -36.570  1.00  1.57           H  
ATOM   1353 2HB  SER A  88       0.278   2.963 -36.722  1.00  1.57           H  
ATOM   1354  HG  SER A  88       1.899   1.632 -37.356  1.00  1.57           H  
ATOM   1355  N   ALA A  89      -1.570   3.530 -38.811  1.00  1.89           N  
ATOM   1356  CA  ALA A  89      -2.553   2.955 -39.725  1.00  1.89           C  
ATOM   1357  C   ALA A  89      -2.801   3.869 -40.908  1.00  1.89           C  
ATOM   1358  O   ALA A  89      -2.917   3.428 -42.055  1.00  1.89           O  
ATOM   1359  CB  ALA A  89      -3.870   2.761 -39.012  1.00  1.89           C  
ATOM   1360  H   ALA A  89      -1.807   3.673 -37.825  1.00  1.89           H  
ATOM   1361  HA  ALA A  89      -2.180   2.002 -40.084  1.00  1.89           H  
ATOM   1362 1HB  ALA A  89      -4.603   2.334 -39.695  1.00  1.89           H  
ATOM   1363 2HB  ALA A  89      -3.729   2.112 -38.183  1.00  1.89           H  
ATOM   1364 3HB  ALA A  89      -4.234   3.719 -38.661  1.00  1.89           H  
ATOM   1365  N   TYR A  90      -2.857   5.165 -40.619  1.00  2.35           N  
ATOM   1366  CA  TYR A  90      -3.136   6.166 -41.629  1.00  2.35           C  
ATOM   1367  C   TYR A  90      -1.948   6.455 -42.548  1.00  2.35           C  
ATOM   1368  O   TYR A  90      -2.121   6.579 -43.769  1.00  2.35           O  
ATOM   1369  CB  TYR A  90      -3.667   7.414 -40.950  1.00  2.35           C  
ATOM   1370  CG  TYR A  90      -4.985   7.124 -40.297  1.00  2.35           C  
ATOM   1371  CD1 TYR A  90      -5.581   5.934 -40.565  1.00  2.35           C  
ATOM   1372  CD2 TYR A  90      -5.615   8.022 -39.483  1.00  2.35           C  
ATOM   1373  CE1 TYR A  90      -6.769   5.618 -40.041  1.00  2.35           C  
ATOM   1374  CE2 TYR A  90      -6.854   7.688 -38.957  1.00  2.35           C  
ATOM   1375  CZ  TYR A  90      -7.409   6.489 -39.253  1.00  2.35           C  
ATOM   1376  OH  TYR A  90      -8.610   6.161 -38.769  1.00  2.35           O  
ATOM   1377  H   TYR A  90      -2.750   5.455 -39.644  1.00  2.35           H  
ATOM   1378  HA  TYR A  90      -3.932   5.781 -42.266  1.00  2.35           H  
ATOM   1379 1HB  TYR A  90      -2.962   7.766 -40.193  1.00  2.35           H  
ATOM   1380 2HB  TYR A  90      -3.813   8.180 -41.667  1.00  2.35           H  
ATOM   1381  HD1 TYR A  90      -5.093   5.226 -41.208  1.00  2.35           H  
ATOM   1382  HD2 TYR A  90      -5.163   8.979 -39.267  1.00  2.35           H  
ATOM   1383  HE1 TYR A  90      -7.211   4.665 -40.263  1.00  2.35           H  
ATOM   1384  HE2 TYR A  90      -7.390   8.376 -38.318  1.00  2.35           H  
ATOM   1385  HH  TYR A  90      -8.866   6.804 -38.113  1.00  2.35           H  
ATOM   1386  N   TYR A  91      -0.735   6.477 -41.989  1.00  2.95           N  
ATOM   1387  CA  TYR A  91       0.480   6.744 -42.752  1.00  2.95           C  
ATOM   1388  C   TYR A  91       0.633   5.722 -43.837  1.00  2.95           C  
ATOM   1389  O   TYR A  91       1.074   6.045 -44.935  1.00  2.95           O  
ATOM   1390  CB  TYR A  91       1.734   6.760 -41.882  1.00  2.95           C  
ATOM   1391  CG  TYR A  91       1.999   8.080 -41.219  1.00  2.95           C  
ATOM   1392  CD1 TYR A  91       2.141   8.176 -39.856  1.00  2.95           C  
ATOM   1393  CD2 TYR A  91       2.113   9.213 -42.008  1.00  2.95           C  
ATOM   1394  CE1 TYR A  91       2.407   9.403 -39.275  1.00  2.95           C  
ATOM   1395  CE2 TYR A  91       2.372  10.435 -41.433  1.00  2.95           C  
ATOM   1396  CZ  TYR A  91       2.520  10.531 -40.067  1.00  2.95           C  
ATOM   1397  OH  TYR A  91       2.781  11.751 -39.486  1.00  2.95           O  
ATOM   1398  H   TYR A  91      -0.658   6.345 -40.991  1.00  2.95           H  
ATOM   1399  HA  TYR A  91       0.384   7.721 -43.221  1.00  2.95           H  
ATOM   1400 1HB  TYR A  91       1.637   6.001 -41.102  1.00  2.95           H  
ATOM   1401 2HB  TYR A  91       2.599   6.495 -42.481  1.00  2.95           H  
ATOM   1402  HD1 TYR A  91       2.051   7.288 -39.240  1.00  2.95           H  
ATOM   1403  HD2 TYR A  91       2.002   9.133 -43.082  1.00  2.95           H  
ATOM   1404  HE1 TYR A  91       2.526   9.480 -38.195  1.00  2.95           H  
ATOM   1405  HE2 TYR A  91       2.462  11.324 -42.058  1.00  2.95           H  
ATOM   1406  HH  TYR A  91       2.800  11.652 -38.531  1.00  2.95           H  
ATOM   1407  N   GLY A  92       0.254   4.488 -43.536  1.00  3.65           N  
ATOM   1408  CA  GLY A  92       0.314   3.407 -44.502  1.00  3.65           C  
ATOM   1409  C   GLY A  92      -0.558   3.617 -45.752  1.00  3.65           C  
ATOM   1410  O   GLY A  92      -0.325   2.969 -46.771  1.00  3.65           O  
ATOM   1411  H   GLY A  92      -0.067   4.285 -42.584  1.00  3.65           H  
ATOM   1412 1HA  GLY A  92       1.344   3.254 -44.815  1.00  3.65           H  
ATOM   1413 2HA  GLY A  92      -0.009   2.501 -43.998  1.00  3.65           H  
ATOM   1414  N   THR A  93      -1.561   4.504 -45.692  1.00  4.39           N  
ATOM   1415  CA  THR A  93      -2.421   4.725 -46.851  1.00  4.39           C  
ATOM   1416  C   THR A  93      -2.305   6.154 -47.421  1.00  4.39           C  
ATOM   1417  O   THR A  93      -2.669   6.413 -48.570  1.00  4.39           O  
ATOM   1418  CB  THR A  93      -3.876   4.433 -46.453  1.00  4.39           C  
ATOM   1419  OG1 THR A  93      -4.288   5.362 -45.435  1.00  4.39           O  
ATOM   1420  CG2 THR A  93      -3.975   3.001 -45.887  1.00  4.39           C  
ATOM   1421  H   THR A  93      -1.721   5.040 -44.845  1.00  4.39           H  
ATOM   1422  HA  THR A  93      -2.129   4.029 -47.637  1.00  4.39           H  
ATOM   1423  HB  THR A  93      -4.526   4.528 -47.321  1.00  4.39           H  
ATOM   1424  HG1 THR A  93      -3.536   5.558 -44.840  1.00  4.39           H  
ATOM   1425 1HG2 THR A  93      -5.000   2.786 -45.603  1.00  4.39           H  
ATOM   1426 2HG2 THR A  93      -3.657   2.286 -46.645  1.00  4.39           H  
ATOM   1427 3HG2 THR A  93      -3.336   2.904 -45.007  1.00  4.39           H  
ATOM   1428  N   ARG A  94      -1.840   7.087 -46.593  1.00  5.00           N  
ATOM   1429  CA  ARG A  94      -1.636   8.524 -46.866  1.00  5.00           C  
ATOM   1430  C   ARG A  94      -2.832   9.384 -47.306  1.00  5.00           C  
ATOM   1431  O   ARG A  94      -2.754  10.618 -47.261  1.00  5.00           O  
ATOM   1432  CB  ARG A  94      -0.542   8.731 -47.900  1.00  5.00           C  
ATOM   1433  CG  ARG A  94       0.809   8.270 -47.463  1.00  5.00           C  
ATOM   1434  CD  ARG A  94       1.179   8.973 -46.225  1.00  5.00           C  
ATOM   1435  NE  ARG A  94       2.485   8.645 -45.777  1.00  5.00           N  
ATOM   1436  CZ  ARG A  94       3.590   9.387 -46.024  1.00  5.00           C  
ATOM   1437  NH1 ARG A  94       3.571  10.514 -46.687  1.00  5.00           N  
ATOM   1438  NH2 ARG A  94       4.715   9.000 -45.591  1.00  5.00           N  
ATOM   1439  H   ARG A  94      -1.603   6.782 -45.653  1.00  5.00           H  
ATOM   1440  HA  ARG A  94      -1.270   8.955 -45.934  1.00  5.00           H  
ATOM   1441 1HB  ARG A  94      -0.793   8.202 -48.816  1.00  5.00           H  
ATOM   1442 2HB  ARG A  94      -0.469   9.789 -48.144  1.00  5.00           H  
ATOM   1443 1HG  ARG A  94       0.796   7.193 -47.262  1.00  5.00           H  
ATOM   1444 2HG  ARG A  94       1.551   8.490 -48.229  1.00  5.00           H  
ATOM   1445 1HD  ARG A  94       1.133  10.048 -46.386  1.00  5.00           H  
ATOM   1446 2HD  ARG A  94       0.478   8.695 -45.443  1.00  5.00           H  
ATOM   1447  HE  ARG A  94       2.597   7.743 -45.247  1.00  5.00           H  
ATOM   1448 1HH1 ARG A  94       2.712  10.887 -47.057  1.00  5.00           H  
ATOM   1449 2HH1 ARG A  94       4.482  11.006 -46.799  1.00  5.00           H  
ATOM   1450 1HH2 ARG A  94       4.748   8.133 -45.070  1.00  5.00           H  
ATOM   1451 2HH2 ARG A  94       5.549   9.590 -45.782  1.00  5.00           H  
ATOM   1452  N   ASP A  95      -3.971   8.799 -47.632  1.00  5.29           N  
ATOM   1453  CA  ASP A  95      -5.100   9.668 -47.929  1.00  5.29           C  
ATOM   1454  C   ASP A  95      -5.751  10.006 -46.624  1.00  5.29           C  
ATOM   1455  O   ASP A  95      -6.654   9.309 -46.160  1.00  5.29           O  
ATOM   1456  CB  ASP A  95      -6.123   9.054 -48.872  1.00  5.29           C  
ATOM   1457  CG  ASP A  95      -7.265  10.069 -49.228  1.00  5.29           C  
ATOM   1458  OD1 ASP A  95      -7.419  11.090 -48.546  1.00  5.29           O  
ATOM   1459  OD2 ASP A  95      -7.973   9.796 -50.172  1.00  5.29           O  
ATOM   1460  H   ASP A  95      -4.031   7.789 -47.693  1.00  5.29           H  
ATOM   1461  HA  ASP A  95      -4.736  10.589 -48.384  1.00  5.29           H  
ATOM   1462 1HB  ASP A  95      -5.626   8.743 -49.792  1.00  5.29           H  
ATOM   1463 2HB  ASP A  95      -6.556   8.169 -48.418  1.00  5.29           H  
ATOM   1464  N   LEU A  96      -5.315  11.114 -46.054  1.00  5.12           N  
ATOM   1465  CA  LEU A  96      -5.721  11.506 -44.718  1.00  5.12           C  
ATOM   1466  C   LEU A  96      -7.069  12.237 -44.671  1.00  5.12           C  
ATOM   1467  O   LEU A  96      -7.521  12.660 -43.588  1.00  5.12           O  
ATOM   1468  CB  LEU A  96      -4.613  12.365 -44.106  1.00  5.12           C  
ATOM   1469  CG  LEU A  96      -3.270  11.628 -43.933  1.00  5.12           C  
ATOM   1470  CD1 LEU A  96      -2.226  12.581 -43.394  1.00  5.12           C  
ATOM   1471  CD2 LEU A  96      -3.465  10.434 -43.038  1.00  5.12           C  
ATOM   1472  H   LEU A  96      -4.573  11.609 -46.546  1.00  5.12           H  
ATOM   1473  HA  LEU A  96      -5.807  10.602 -44.125  1.00  5.12           H  
ATOM   1474 1HB  LEU A  96      -4.444  13.227 -44.750  1.00  5.12           H  
ATOM   1475 2HB  LEU A  96      -4.935  12.718 -43.127  1.00  5.12           H  
ATOM   1476  HG  LEU A  96      -2.924  11.287 -44.899  1.00  5.12           H  
ATOM   1477 1HD1 LEU A  96      -1.274  12.058 -43.293  1.00  5.12           H  
ATOM   1478 2HD1 LEU A  96      -2.109  13.417 -44.082  1.00  5.12           H  
ATOM   1479 3HD1 LEU A  96      -2.542  12.951 -42.419  1.00  5.12           H  
ATOM   1480 1HD2 LEU A  96      -2.516   9.902 -42.933  1.00  5.12           H  
ATOM   1481 2HD2 LEU A  96      -3.811  10.763 -42.057  1.00  5.12           H  
ATOM   1482 3HD2 LEU A  96      -4.207   9.766 -43.483  1.00  5.12           H  
ATOM   1483  N   TYR A  97      -7.714  12.422 -45.832  1.00  4.56           N  
ATOM   1484  CA  TYR A  97      -9.016  13.075 -45.823  1.00  4.56           C  
ATOM   1485  C   TYR A  97      -9.963  12.194 -45.032  1.00  4.56           C  
ATOM   1486  O   TYR A  97      -9.939  10.973 -45.179  1.00  4.56           O  
ATOM   1487  CB  TYR A  97      -9.554  13.297 -47.231  1.00  4.56           C  
ATOM   1488  CG  TYR A  97     -10.908  13.971 -47.244  1.00  4.56           C  
ATOM   1489  CD1 TYR A  97     -11.006  15.336 -47.017  1.00  4.56           C  
ATOM   1490  CD2 TYR A  97     -12.054  13.222 -47.474  1.00  4.56           C  
ATOM   1491  CE1 TYR A  97     -12.244  15.948 -47.020  1.00  4.56           C  
ATOM   1492  CE2 TYR A  97     -13.290  13.834 -47.476  1.00  4.56           C  
ATOM   1493  CZ  TYR A  97     -13.388  15.191 -47.251  1.00  4.56           C  
ATOM   1494  OH  TYR A  97     -14.622  15.802 -47.251  1.00  4.56           O  
ATOM   1495  H   TYR A  97      -7.348  12.042 -46.722  1.00  4.56           H  
ATOM   1496  HA  TYR A  97      -8.933  14.035 -45.314  1.00  4.56           H  
ATOM   1497 1HB  TYR A  97      -8.855  13.907 -47.801  1.00  4.56           H  
ATOM   1498 2HB  TYR A  97      -9.640  12.335 -47.743  1.00  4.56           H  
ATOM   1499  HD1 TYR A  97     -10.107  15.924 -46.834  1.00  4.56           H  
ATOM   1500  HD2 TYR A  97     -11.973  12.148 -47.650  1.00  4.56           H  
ATOM   1501  HE1 TYR A  97     -12.322  17.020 -46.841  1.00  4.56           H  
ATOM   1502  HE2 TYR A  97     -14.190  13.244 -47.655  1.00  4.56           H  
ATOM   1503  HH  TYR A  97     -14.514  16.740 -47.074  1.00  4.56           H  
ATOM   1504  N   GLY A  98     -10.745  12.766 -44.120  1.00  3.77           N  
ATOM   1505  CA  GLY A  98     -11.699  11.961 -43.344  1.00  3.77           C  
ATOM   1506  C   GLY A  98     -11.039  11.228 -42.164  1.00  3.77           C  
ATOM   1507  O   GLY A  98     -11.454  11.361 -41.010  1.00  3.77           O  
ATOM   1508  H   GLY A  98     -10.711  13.767 -43.992  1.00  3.77           H  
ATOM   1509 1HA  GLY A  98     -12.493  12.608 -42.973  1.00  3.77           H  
ATOM   1510 2HA  GLY A  98     -12.170  11.234 -44.005  1.00  3.77           H  
ATOM   1511  N   LYS A  99      -9.957  10.521 -42.456  1.00  2.97           N  
ATOM   1512  CA  LYS A  99      -9.189   9.755 -41.484  1.00  2.97           C  
ATOM   1513  C   LYS A  99      -8.690  10.664 -40.363  1.00  2.97           C  
ATOM   1514  O   LYS A  99      -8.685  10.280 -39.190  1.00  2.97           O  
ATOM   1515  CB  LYS A  99      -8.028   9.101 -42.192  1.00  2.97           C  
ATOM   1516  CG  LYS A  99      -8.444   8.064 -43.178  1.00  2.97           C  
ATOM   1517  CD  LYS A  99      -7.254   7.348 -43.751  1.00  2.97           C  
ATOM   1518  CE  LYS A  99      -7.659   6.399 -44.879  1.00  2.97           C  
ATOM   1519  NZ  LYS A  99      -8.348   7.136 -45.956  1.00  2.97           N  
ATOM   1520  H   LYS A  99      -9.700  10.480 -43.439  1.00  2.97           H  
ATOM   1521  HA  LYS A  99      -9.829   8.996 -41.055  1.00  2.97           H  
ATOM   1522 1HB  LYS A  99      -7.467   9.857 -42.722  1.00  2.97           H  
ATOM   1523 2HB  LYS A  99      -7.375   8.648 -41.497  1.00  2.97           H  
ATOM   1524 1HG  LYS A  99      -9.127   7.374 -42.710  1.00  2.97           H  
ATOM   1525 2HG  LYS A  99      -8.966   8.566 -44.000  1.00  2.97           H  
ATOM   1526 1HD  LYS A  99      -6.529   8.064 -44.112  1.00  2.97           H  
ATOM   1527 2HD  LYS A  99      -6.783   6.774 -42.976  1.00  2.97           H  
ATOM   1528 1HE  LYS A  99      -6.761   5.952 -45.288  1.00  2.97           H  
ATOM   1529 2HE  LYS A  99      -8.308   5.618 -44.517  1.00  2.97           H  
ATOM   1530 1HZ  LYS A  99      -8.580   6.527 -46.717  1.00  2.97           H  
ATOM   1531 2HZ  LYS A  99      -9.187   7.557 -45.594  1.00  2.97           H  
ATOM   1532 3HZ  LYS A  99      -7.713   7.884 -46.276  1.00  2.97           H  
ATOM   1533  N   SER A 100      -8.379  11.914 -40.706  1.00  2.27           N  
ATOM   1534  CA  SER A 100      -7.959  12.891 -39.713  1.00  2.27           C  
ATOM   1535  C   SER A 100      -9.060  13.041 -38.648  1.00  2.27           C  
ATOM   1536  O   SER A 100      -8.781  13.323 -37.473  1.00  2.27           O  
ATOM   1537  CB  SER A 100      -7.711  14.219 -40.391  1.00  2.27           C  
ATOM   1538  OG  SER A 100      -6.649  14.120 -41.306  1.00  2.27           O  
ATOM   1539  H   SER A 100      -8.365  12.176 -41.693  1.00  2.27           H  
ATOM   1540  HA  SER A 100      -7.045  12.542 -39.234  1.00  2.27           H  
ATOM   1541 1HB  SER A 100      -8.614  14.538 -40.910  1.00  2.27           H  
ATOM   1542 2HB  SER A 100      -7.480  14.970 -39.639  1.00  2.27           H  
ATOM   1543  HG  SER A 100      -6.996  13.579 -42.059  1.00  2.27           H  
ATOM   1544  N   GLY A 101     -10.324  12.924 -39.087  1.00  1.74           N  
ATOM   1545  CA  GLY A 101     -11.488  13.014 -38.226  1.00  1.74           C  
ATOM   1546  C   GLY A 101     -11.479  11.857 -37.244  1.00  1.74           C  
ATOM   1547  O   GLY A 101     -11.817  12.034 -36.075  1.00  1.74           O  
ATOM   1548  H   GLY A 101     -10.492  12.672 -40.052  1.00  1.74           H  
ATOM   1549 1HA  GLY A 101     -11.485  13.964 -37.693  1.00  1.74           H  
ATOM   1550 2HA  GLY A 101     -12.391  12.976 -38.835  1.00  1.74           H  
ATOM   1551  N   TYR A 102     -11.066  10.669 -37.713  1.00  1.38           N  
ATOM   1552  CA  TYR A 102     -10.977   9.515 -36.813  1.00  1.38           C  
ATOM   1553  C   TYR A 102      -9.935   9.765 -35.737  1.00  1.38           C  
ATOM   1554  O   TYR A 102     -10.161   9.443 -34.575  1.00  1.38           O  
ATOM   1555  CB  TYR A 102     -10.650   8.198 -37.520  1.00  1.38           C  
ATOM   1556  CG  TYR A 102     -11.794   7.546 -38.258  1.00  1.38           C  
ATOM   1557  CD1 TYR A 102     -11.634   7.140 -39.577  1.00  1.38           C  
ATOM   1558  CD2 TYR A 102     -13.006   7.358 -37.616  1.00  1.38           C  
ATOM   1559  CE1 TYR A 102     -12.678   6.553 -40.253  1.00  1.38           C  
ATOM   1560  CE2 TYR A 102     -14.059   6.767 -38.292  1.00  1.38           C  
ATOM   1561  CZ  TYR A 102     -13.898   6.369 -39.608  1.00  1.38           C  
ATOM   1562  OH  TYR A 102     -14.945   5.783 -40.287  1.00  1.38           O  
ATOM   1563  H   TYR A 102     -10.829  10.601 -38.706  1.00  1.38           H  
ATOM   1564  HA  TYR A 102     -11.938   9.394 -36.315  1.00  1.38           H  
ATOM   1565 1HB  TYR A 102      -9.869   8.383 -38.235  1.00  1.38           H  
ATOM   1566 2HB  TYR A 102     -10.264   7.486 -36.788  1.00  1.38           H  
ATOM   1567  HD1 TYR A 102     -10.684   7.278 -40.074  1.00  1.38           H  
ATOM   1568  HD2 TYR A 102     -13.130   7.677 -36.581  1.00  1.38           H  
ATOM   1569  HE1 TYR A 102     -12.546   6.235 -41.286  1.00  1.38           H  
ATOM   1570  HE2 TYR A 102     -15.014   6.618 -37.789  1.00  1.38           H  
ATOM   1571  HH  TYR A 102     -15.691   5.674 -39.693  1.00  1.38           H  
ATOM   1572  N   ILE A 103      -8.811  10.401 -36.092  1.00  1.14           N  
ATOM   1573  CA  ILE A 103      -7.813  10.665 -35.052  1.00  1.14           C  
ATOM   1574  C   ILE A 103      -8.437  11.583 -34.013  1.00  1.14           C  
ATOM   1575  O   ILE A 103      -8.342  11.327 -32.806  1.00  1.14           O  
ATOM   1576  CB  ILE A 103      -6.532  11.360 -35.576  1.00  1.14           C  
ATOM   1577  CG1 ILE A 103      -5.741  10.437 -36.465  1.00  1.14           C  
ATOM   1578  CG2 ILE A 103      -5.670  11.769 -34.373  1.00  1.14           C  
ATOM   1579  CD1 ILE A 103      -4.636  11.101 -37.243  1.00  1.14           C  
ATOM   1580  H   ILE A 103      -8.662  10.643 -37.074  1.00  1.14           H  
ATOM   1581  HA  ILE A 103      -7.539   9.732 -34.572  1.00  1.14           H  
ATOM   1582  HB  ILE A 103      -6.799  12.240 -36.156  1.00  1.14           H  
ATOM   1583 1HG1 ILE A 103      -5.283   9.689 -35.847  1.00  1.14           H  
ATOM   1584 2HG1 ILE A 103      -6.418   9.969 -37.159  1.00  1.14           H  
ATOM   1585 1HG2 ILE A 103      -4.768  12.266 -34.726  1.00  1.14           H  
ATOM   1586 2HG2 ILE A 103      -6.236  12.452 -33.737  1.00  1.14           H  
ATOM   1587 3HG2 ILE A 103      -5.396  10.881 -33.800  1.00  1.14           H  
ATOM   1588 1HD1 ILE A 103      -4.111  10.360 -37.840  1.00  1.14           H  
ATOM   1589 2HD1 ILE A 103      -5.057  11.863 -37.896  1.00  1.14           H  
ATOM   1590 3HD1 ILE A 103      -3.934  11.563 -36.551  1.00  1.14           H  
ATOM   1591  N   THR A 104      -9.118  12.625 -34.487  1.00  0.99           N  
ATOM   1592  CA  THR A 104      -9.764  13.572 -33.602  1.00  0.99           C  
ATOM   1593  C   THR A 104     -10.803  12.888 -32.718  1.00  0.99           C  
ATOM   1594  O   THR A 104     -10.850  13.145 -31.515  1.00  0.99           O  
ATOM   1595  CB  THR A 104     -10.437  14.700 -34.407  1.00  0.99           C  
ATOM   1596  OG1 THR A 104      -9.440  15.421 -35.147  1.00  0.99           O  
ATOM   1597  CG2 THR A 104     -11.173  15.645 -33.478  1.00  0.99           C  
ATOM   1598  H   THR A 104      -9.159  12.778 -35.498  1.00  0.99           H  
ATOM   1599  HA  THR A 104      -9.006  14.012 -32.956  1.00  0.99           H  
ATOM   1600  HB  THR A 104     -11.147  14.270 -35.105  1.00  0.99           H  
ATOM   1601  HG1 THR A 104      -9.051  14.827 -35.817  1.00  0.99           H  
ATOM   1602 1HG2 THR A 104     -11.646  16.432 -34.062  1.00  0.99           H  
ATOM   1603 2HG2 THR A 104     -11.936  15.091 -32.928  1.00  0.99           H  
ATOM   1604 3HG2 THR A 104     -10.469  16.088 -32.774  1.00  0.99           H  
ATOM   1605  N   ALA A 105     -11.645  12.029 -33.303  1.00  0.89           N  
ATOM   1606  CA  ALA A 105     -12.685  11.323 -32.559  1.00  0.89           C  
ATOM   1607  C   ALA A 105     -12.102  10.430 -31.475  1.00  0.89           C  
ATOM   1608  O   ALA A 105     -12.605  10.387 -30.349  1.00  0.89           O  
ATOM   1609  CB  ALA A 105     -13.508  10.475 -33.511  1.00  0.89           C  
ATOM   1610  H   ALA A 105     -11.567  11.873 -34.303  1.00  0.89           H  
ATOM   1611  HA  ALA A 105     -13.325  12.067 -32.087  1.00  0.89           H  
ATOM   1612 1HB  ALA A 105     -14.298   9.970 -32.962  1.00  0.89           H  
ATOM   1613 2HB  ALA A 105     -13.943  11.114 -34.280  1.00  0.89           H  
ATOM   1614 3HB  ALA A 105     -12.859   9.737 -33.980  1.00  0.89           H  
ATOM   1615  N   ILE A 106     -11.004   9.755 -31.791  1.00  0.83           N  
ATOM   1616  CA  ILE A 106     -10.346   8.880 -30.838  1.00  0.83           C  
ATOM   1617  C   ILE A 106      -9.785   9.673 -29.678  1.00  0.83           C  
ATOM   1618  O   ILE A 106     -10.019   9.335 -28.512  1.00  0.83           O  
ATOM   1619  CB  ILE A 106      -9.273   8.055 -31.563  1.00  0.83           C  
ATOM   1620  CG1 ILE A 106      -9.982   7.107 -32.476  1.00  0.83           C  
ATOM   1621  CG2 ILE A 106      -8.381   7.368 -30.641  1.00  0.83           C  
ATOM   1622  CD1 ILE A 106      -9.138   6.412 -33.442  1.00  0.83           C  
ATOM   1623  H   ILE A 106     -10.626   9.820 -32.738  1.00  0.83           H  
ATOM   1624  HA  ILE A 106     -11.088   8.186 -30.444  1.00  0.83           H  
ATOM   1625  HB  ILE A 106      -8.684   8.724 -32.196  1.00  0.83           H  
ATOM   1626 1HG1 ILE A 106     -10.494   6.372 -31.869  1.00  0.83           H  
ATOM   1627 2HG1 ILE A 106     -10.707   7.668 -33.027  1.00  0.83           H  
ATOM   1628 1HG2 ILE A 106      -7.643   6.802 -31.202  1.00  0.83           H  
ATOM   1629 2HG2 ILE A 106      -7.892   8.115 -30.042  1.00  0.83           H  
ATOM   1630 3HG2 ILE A 106      -8.952   6.710 -30.023  1.00  0.83           H  
ATOM   1631 1HD1 ILE A 106      -9.749   5.776 -34.050  1.00  0.83           H  
ATOM   1632 2HD1 ILE A 106      -8.631   7.140 -34.076  1.00  0.83           H  
ATOM   1633 3HD1 ILE A 106      -8.417   5.813 -32.904  1.00  0.83           H  
ATOM   1634  N   VAL A 107      -9.098  10.763 -29.986  1.00  0.78           N  
ATOM   1635  CA  VAL A 107      -8.560  11.607 -28.943  1.00  0.78           C  
ATOM   1636  C   VAL A 107      -9.666  12.259 -28.123  1.00  0.78           C  
ATOM   1637  O   VAL A 107      -9.580  12.299 -26.898  1.00  0.78           O  
ATOM   1638  CB  VAL A 107      -7.624  12.663 -29.528  1.00  0.78           C  
ATOM   1639  CG1 VAL A 107      -7.256  13.656 -28.435  1.00  0.78           C  
ATOM   1640  CG2 VAL A 107      -6.360  11.951 -30.076  1.00  0.78           C  
ATOM   1641  H   VAL A 107      -8.935  11.002 -30.967  1.00  0.78           H  
ATOM   1642  HA  VAL A 107      -7.966  10.980 -28.277  1.00  0.78           H  
ATOM   1643  HB  VAL A 107      -8.128  13.201 -30.336  1.00  0.78           H  
ATOM   1644 1HG1 VAL A 107      -6.583  14.412 -28.837  1.00  0.78           H  
ATOM   1645 2HG1 VAL A 107      -8.164  14.137 -28.067  1.00  0.78           H  
ATOM   1646 3HG1 VAL A 107      -6.777  13.135 -27.621  1.00  0.78           H  
ATOM   1647 1HG2 VAL A 107      -5.678  12.688 -30.497  1.00  0.78           H  
ATOM   1648 2HG2 VAL A 107      -5.861  11.414 -29.267  1.00  0.78           H  
ATOM   1649 3HG2 VAL A 107      -6.653  11.243 -30.853  1.00  0.78           H  
ATOM   1650  N   THR A 108     -10.712  12.758 -28.779  1.00  0.74           N  
ATOM   1651  CA  THR A 108     -11.799  13.422 -28.080  1.00  0.74           C  
ATOM   1652  C   THR A 108     -12.414  12.493 -27.048  1.00  0.74           C  
ATOM   1653  O   THR A 108     -12.574  12.870 -25.884  1.00  0.74           O  
ATOM   1654  CB  THR A 108     -12.884  13.866 -29.074  1.00  0.74           C  
ATOM   1655  OG1 THR A 108     -12.316  14.792 -30.011  1.00  0.74           O  
ATOM   1656  CG2 THR A 108     -14.042  14.512 -28.336  1.00  0.74           C  
ATOM   1657  H   THR A 108     -10.748  12.701 -29.791  1.00  0.74           H  
ATOM   1658  HA  THR A 108     -11.402  14.296 -27.566  1.00  0.74           H  
ATOM   1659  HB  THR A 108     -13.246  12.995 -29.621  1.00  0.74           H  
ATOM   1660  HG1 THR A 108     -11.591  14.328 -30.487  1.00  0.74           H  
ATOM   1661 1HG2 THR A 108     -14.804  14.815 -29.051  1.00  0.74           H  
ATOM   1662 2HG2 THR A 108     -14.466  13.792 -27.637  1.00  0.74           H  
ATOM   1663 3HG2 THR A 108     -13.688  15.383 -27.789  1.00  0.74           H  
ATOM   1664  N   LEU A 109     -12.710  11.260 -27.456  1.00  0.71           N  
ATOM   1665  CA  LEU A 109     -13.279  10.284 -26.546  1.00  0.71           C  
ATOM   1666  C   LEU A 109     -12.335   9.963 -25.411  1.00  0.71           C  
ATOM   1667  O   LEU A 109     -12.761   9.829 -24.263  1.00  0.71           O  
ATOM   1668  CB  LEU A 109     -13.605   9.017 -27.311  1.00  0.71           C  
ATOM   1669  CG  LEU A 109     -14.753   9.114 -28.247  1.00  0.71           C  
ATOM   1670  CD1 LEU A 109     -14.775   7.882 -29.095  1.00  0.71           C  
ATOM   1671  CD2 LEU A 109     -16.026   9.241 -27.421  1.00  0.71           C  
ATOM   1672  H   LEU A 109     -12.555  10.995 -28.432  1.00  0.71           H  
ATOM   1673  HA  LEU A 109     -14.195  10.690 -26.129  1.00  0.71           H  
ATOM   1674 1HB  LEU A 109     -12.727   8.743 -27.900  1.00  0.71           H  
ATOM   1675 2HB  LEU A 109     -13.813   8.217 -26.599  1.00  0.71           H  
ATOM   1676  HG  LEU A 109     -14.643   9.983 -28.896  1.00  0.71           H  
ATOM   1677 1HD1 LEU A 109     -15.612   7.918 -29.789  1.00  0.71           H  
ATOM   1678 2HD1 LEU A 109     -13.842   7.823 -29.650  1.00  0.71           H  
ATOM   1679 3HD1 LEU A 109     -14.868   7.034 -28.455  1.00  0.71           H  
ATOM   1680 1HD2 LEU A 109     -16.887   9.304 -28.086  1.00  0.71           H  
ATOM   1681 2HD2 LEU A 109     -16.126   8.365 -26.774  1.00  0.71           H  
ATOM   1682 3HD2 LEU A 109     -15.973  10.140 -26.809  1.00  0.71           H  
ATOM   1683  N   ASP A 110     -11.040   9.885 -25.709  1.00  0.69           N  
ATOM   1684  CA  ASP A 110     -10.068   9.576 -24.683  1.00  0.69           C  
ATOM   1685  C   ASP A 110     -10.004  10.708 -23.651  1.00  0.69           C  
ATOM   1686  O   ASP A 110      -9.913  10.467 -22.447  1.00  0.69           O  
ATOM   1687  CB  ASP A 110      -8.710   9.401 -25.328  1.00  0.69           C  
ATOM   1688  CG  ASP A 110      -7.762   8.721 -24.484  1.00  0.69           C  
ATOM   1689  OD1 ASP A 110      -7.925   7.547 -24.265  1.00  0.69           O  
ATOM   1690  OD2 ASP A 110      -6.886   9.351 -24.001  1.00  0.69           O  
ATOM   1691  H   ASP A 110     -10.722   9.991 -26.675  1.00  0.69           H  
ATOM   1692  HA  ASP A 110     -10.362   8.653 -24.186  1.00  0.69           H  
ATOM   1693 1HB  ASP A 110      -8.827   8.843 -26.254  1.00  0.69           H  
ATOM   1694 2HB  ASP A 110      -8.306  10.380 -25.591  1.00  0.69           H  
ATOM   1695  N   VAL A 111     -10.116  11.954 -24.106  1.00  0.66           N  
ATOM   1696  CA  VAL A 111     -10.101  13.071 -23.176  1.00  0.66           C  
ATOM   1697  C   VAL A 111     -11.331  13.018 -22.283  1.00  0.66           C  
ATOM   1698  O   VAL A 111     -11.226  13.157 -21.063  1.00  0.66           O  
ATOM   1699  CB  VAL A 111     -10.012  14.414 -23.913  1.00  0.66           C  
ATOM   1700  CG1 VAL A 111     -10.208  15.559 -22.924  1.00  0.66           C  
ATOM   1701  CG2 VAL A 111      -8.626  14.521 -24.580  1.00  0.66           C  
ATOM   1702  H   VAL A 111     -10.174  12.122 -25.112  1.00  0.66           H  
ATOM   1703  HA  VAL A 111      -9.214  12.979 -22.548  1.00  0.66           H  
ATOM   1704  HB  VAL A 111     -10.798  14.467 -24.670  1.00  0.66           H  
ATOM   1705 1HG1 VAL A 111     -10.144  16.511 -23.451  1.00  0.66           H  
ATOM   1706 2HG1 VAL A 111     -11.189  15.468 -22.456  1.00  0.66           H  
ATOM   1707 3HG1 VAL A 111      -9.433  15.516 -22.158  1.00  0.66           H  
ATOM   1708 1HG2 VAL A 111      -8.547  15.466 -25.113  1.00  0.66           H  
ATOM   1709 2HG2 VAL A 111      -7.849  14.468 -23.816  1.00  0.66           H  
ATOM   1710 3HG2 VAL A 111      -8.491  13.705 -25.275  1.00  0.66           H  
ATOM   1711  N   ILE A 112     -12.492  12.739 -22.881  1.00  0.65           N  
ATOM   1712  CA  ILE A 112     -13.735  12.631 -22.130  1.00  0.65           C  
ATOM   1713  C   ILE A 112     -13.624  11.531 -21.084  1.00  0.65           C  
ATOM   1714  O   ILE A 112     -14.020  11.720 -19.926  1.00  0.65           O  
ATOM   1715  CB  ILE A 112     -14.913  12.317 -23.069  1.00  0.65           C  
ATOM   1716  CG1 ILE A 112     -15.204  13.522 -23.966  1.00  0.65           C  
ATOM   1717  CG2 ILE A 112     -16.138  11.902 -22.267  1.00  0.65           C  
ATOM   1718  CD1 ILE A 112     -16.132  13.206 -25.119  1.00  0.65           C  
ATOM   1719  H   ILE A 112     -12.510  12.627 -23.897  1.00  0.65           H  
ATOM   1720  HA  ILE A 112     -13.921  13.576 -21.625  1.00  0.65           H  
ATOM   1721  HB  ILE A 112     -14.631  11.497 -23.724  1.00  0.65           H  
ATOM   1722 1HG1 ILE A 112     -15.657  14.306 -23.364  1.00  0.65           H  
ATOM   1723 2HG1 ILE A 112     -14.265  13.897 -24.368  1.00  0.65           H  
ATOM   1724 1HG2 ILE A 112     -16.952  11.663 -22.948  1.00  0.65           H  
ATOM   1725 2HG2 ILE A 112     -15.901  11.023 -21.665  1.00  0.65           H  
ATOM   1726 3HG2 ILE A 112     -16.439  12.718 -21.611  1.00  0.65           H  
ATOM   1727 1HD1 ILE A 112     -16.294  14.106 -25.711  1.00  0.65           H  
ATOM   1728 2HD1 ILE A 112     -15.683  12.442 -25.742  1.00  0.65           H  
ATOM   1729 3HD1 ILE A 112     -17.084  12.848 -24.734  1.00  0.65           H  
ATOM   1730  N   MET A 113     -13.059  10.391 -21.486  1.00  0.63           N  
ATOM   1731  CA  MET A 113     -12.853   9.246 -20.611  1.00  0.63           C  
ATOM   1732  C   MET A 113     -12.059   9.620 -19.367  1.00  0.63           C  
ATOM   1733  O   MET A 113     -12.464   9.299 -18.241  1.00  0.63           O  
ATOM   1734  CB  MET A 113     -12.074   8.176 -21.380  1.00  0.63           C  
ATOM   1735  CG  MET A 113     -11.727   6.939 -20.641  1.00  0.63           C  
ATOM   1736  SD  MET A 113     -10.639   5.914 -21.619  1.00  0.63           S  
ATOM   1737  CE  MET A 113      -9.150   6.854 -21.558  1.00  0.63           C  
ATOM   1738  H   MET A 113     -12.771  10.307 -22.462  1.00  0.63           H  
ATOM   1739  HA  MET A 113     -13.822   8.862 -20.301  1.00  0.63           H  
ATOM   1740 1HB  MET A 113     -12.603   7.899 -22.284  1.00  0.63           H  
ATOM   1741 2HB  MET A 113     -11.137   8.585 -21.693  1.00  0.63           H  
ATOM   1742 1HG  MET A 113     -11.228   7.190 -19.707  1.00  0.63           H  
ATOM   1743 2HG  MET A 113     -12.621   6.374 -20.414  1.00  0.63           H  
ATOM   1744 1HE  MET A 113      -8.371   6.342 -22.125  1.00  0.63           H  
ATOM   1745 2HE  MET A 113      -9.320   7.836 -21.998  1.00  0.63           H  
ATOM   1746 3HE  MET A 113      -8.828   6.968 -20.525  1.00  0.63           H  
ATOM   1747  N   ILE A 114     -10.935  10.308 -19.579  1.00  0.62           N  
ATOM   1748  CA  ILE A 114     -10.017  10.693 -18.515  1.00  0.62           C  
ATOM   1749  C   ILE A 114     -10.595  11.752 -17.601  1.00  0.62           C  
ATOM   1750  O   ILE A 114     -10.516  11.621 -16.376  1.00  0.62           O  
ATOM   1751  CB  ILE A 114      -8.715  11.178 -19.130  1.00  0.62           C  
ATOM   1752  CG1 ILE A 114      -8.096   9.990 -19.822  1.00  0.62           C  
ATOM   1753  CG2 ILE A 114      -7.771  11.740 -18.031  1.00  0.62           C  
ATOM   1754  CD1 ILE A 114      -7.017  10.327 -20.734  1.00  0.62           C  
ATOM   1755  H   ILE A 114     -10.680  10.539 -20.544  1.00  0.62           H  
ATOM   1756  HA  ILE A 114      -9.804   9.809 -17.918  1.00  0.62           H  
ATOM   1757  HB  ILE A 114      -8.923  11.941 -19.885  1.00  0.62           H  
ATOM   1758 1HG1 ILE A 114      -7.708   9.307 -19.071  1.00  0.62           H  
ATOM   1759 2HG1 ILE A 114      -8.864   9.485 -20.384  1.00  0.62           H  
ATOM   1760 1HG2 ILE A 114      -6.842  12.061 -18.479  1.00  0.62           H  
ATOM   1761 2HG2 ILE A 114      -8.248  12.589 -17.542  1.00  0.62           H  
ATOM   1762 3HG2 ILE A 114      -7.563  10.967 -17.294  1.00  0.62           H  
ATOM   1763 1HD1 ILE A 114      -6.635   9.417 -21.187  1.00  0.62           H  
ATOM   1764 2HD1 ILE A 114      -7.384  10.992 -21.520  1.00  0.62           H  
ATOM   1765 3HD1 ILE A 114      -6.268  10.801 -20.186  1.00  0.62           H  
ATOM   1766  N   VAL A 115     -11.196  12.789 -18.182  1.00  0.62           N  
ATOM   1767  CA  VAL A 115     -11.792  13.842 -17.379  1.00  0.62           C  
ATOM   1768  C   VAL A 115     -12.904  13.271 -16.525  1.00  0.62           C  
ATOM   1769  O   VAL A 115     -12.986  13.562 -15.330  1.00  0.62           O  
ATOM   1770  CB  VAL A 115     -12.349  14.968 -18.262  1.00  0.62           C  
ATOM   1771  CG1 VAL A 115     -13.157  15.941 -17.402  1.00  0.62           C  
ATOM   1772  CG2 VAL A 115     -11.193  15.692 -18.942  1.00  0.62           C  
ATOM   1773  H   VAL A 115     -11.236  12.849 -19.201  1.00  0.62           H  
ATOM   1774  HA  VAL A 115     -11.025  14.259 -16.726  1.00  0.62           H  
ATOM   1775  HB  VAL A 115     -13.014  14.540 -19.019  1.00  0.62           H  
ATOM   1776 1HG1 VAL A 115     -13.557  16.735 -18.029  1.00  0.62           H  
ATOM   1777 2HG1 VAL A 115     -13.979  15.405 -16.926  1.00  0.62           H  
ATOM   1778 3HG1 VAL A 115     -12.513  16.372 -16.636  1.00  0.62           H  
ATOM   1779 1HG2 VAL A 115     -11.583  16.487 -19.576  1.00  0.62           H  
ATOM   1780 2HG2 VAL A 115     -10.537  16.118 -18.185  1.00  0.62           H  
ATOM   1781 3HG2 VAL A 115     -10.630  14.990 -19.549  1.00  0.62           H  
ATOM   1782  N   THR A 116     -13.739  12.425 -17.122  1.00  0.62           N  
ATOM   1783  CA  THR A 116     -14.827  11.810 -16.398  1.00  0.62           C  
ATOM   1784  C   THR A 116     -14.281  10.950 -15.263  1.00  0.62           C  
ATOM   1785  O   THR A 116     -14.805  10.993 -14.148  1.00  0.62           O  
ATOM   1786  CB  THR A 116     -15.677  10.958 -17.330  1.00  0.62           C  
ATOM   1787  OG1 THR A 116     -16.212  11.773 -18.375  1.00  0.62           O  
ATOM   1788  CG2 THR A 116     -16.785  10.349 -16.561  1.00  0.62           C  
ATOM   1789  H   THR A 116     -13.638  12.208 -18.114  1.00  0.62           H  
ATOM   1790  HA  THR A 116     -15.451  12.592 -15.969  1.00  0.62           H  
ATOM   1791  HB  THR A 116     -15.059  10.174 -17.771  1.00  0.62           H  
ATOM   1792  HG1 THR A 116     -15.458  12.067 -18.938  1.00  0.62           H  
ATOM   1793 1HG2 THR A 116     -17.377   9.744 -17.223  1.00  0.62           H  
ATOM   1794 2HG2 THR A 116     -16.368   9.734 -15.771  1.00  0.62           H  
ATOM   1795 3HG2 THR A 116     -17.394  11.126 -16.133  1.00  0.62           H  
ATOM   1796  N   GLY A 117     -13.224  10.168 -15.542  1.00  0.63           N  
ATOM   1797  CA  GLY A 117     -12.597   9.331 -14.528  1.00  0.63           C  
ATOM   1798  C   GLY A 117     -12.064  10.183 -13.375  1.00  0.63           C  
ATOM   1799  O   GLY A 117     -12.221   9.818 -12.206  1.00  0.63           O  
ATOM   1800  H   GLY A 117     -12.848  10.139 -16.489  1.00  0.63           H  
ATOM   1801 1HA  GLY A 117     -13.318   8.604 -14.155  1.00  0.63           H  
ATOM   1802 2HA  GLY A 117     -11.778   8.775 -14.983  1.00  0.63           H  
ATOM   1803  N   LEU A 118     -11.482  11.345 -13.692  1.00  0.64           N  
ATOM   1804  CA  LEU A 118     -10.996  12.224 -12.640  1.00  0.64           C  
ATOM   1805  C   LEU A 118     -12.152  12.660 -11.780  1.00  0.64           C  
ATOM   1806  O   LEU A 118     -12.088  12.566 -10.550  1.00  0.64           O  
ATOM   1807  CB  LEU A 118     -10.284  13.457 -13.188  1.00  0.64           C  
ATOM   1808  CG  LEU A 118      -9.821  14.451 -12.096  1.00  0.64           C  
ATOM   1809  CD1 LEU A 118      -8.859  13.759 -11.131  1.00  0.64           C  
ATOM   1810  CD2 LEU A 118      -9.141  15.626 -12.752  1.00  0.64           C  
ATOM   1811  H   LEU A 118     -11.348  11.596 -14.672  1.00  0.64           H  
ATOM   1812  HA  LEU A 118     -10.293  11.671 -12.021  1.00  0.64           H  
ATOM   1813 1HB  LEU A 118      -9.421  13.140 -13.761  1.00  0.64           H  
ATOM   1814 2HB  LEU A 118     -10.961  13.984 -13.857  1.00  0.64           H  
ATOM   1815  HG  LEU A 118     -10.687  14.792 -11.532  1.00  0.64           H  
ATOM   1816 1HD1 LEU A 118      -8.541  14.456 -10.363  1.00  0.64           H  
ATOM   1817 2HD1 LEU A 118      -9.355  12.910 -10.664  1.00  0.64           H  
ATOM   1818 3HD1 LEU A 118      -8.005  13.424 -11.668  1.00  0.64           H  
ATOM   1819 1HD2 LEU A 118      -8.819  16.334 -11.987  1.00  0.64           H  
ATOM   1820 2HD2 LEU A 118      -8.274  15.275 -13.313  1.00  0.64           H  
ATOM   1821 3HD2 LEU A 118      -9.841  16.114 -13.430  1.00  0.64           H  
ATOM   1822  N   ILE A 119     -13.234  13.088 -12.419  1.00  0.67           N  
ATOM   1823  CA  ILE A 119     -14.371  13.550 -11.663  1.00  0.67           C  
ATOM   1824  C   ILE A 119     -14.867  12.422 -10.775  1.00  0.67           C  
ATOM   1825  O   ILE A 119     -15.091  12.635  -9.583  1.00  0.67           O  
ATOM   1826  CB  ILE A 119     -15.509  14.012 -12.575  1.00  0.67           C  
ATOM   1827  CG1 ILE A 119     -15.122  15.275 -13.335  1.00  0.67           C  
ATOM   1828  CG2 ILE A 119     -16.695  14.281 -11.718  1.00  0.67           C  
ATOM   1829  CD1 ILE A 119     -16.081  15.598 -14.459  1.00  0.67           C  
ATOM   1830  H   ILE A 119     -13.241  13.127 -13.440  1.00  0.67           H  
ATOM   1831  HA  ILE A 119     -14.062  14.383 -11.036  1.00  0.67           H  
ATOM   1832  HB  ILE A 119     -15.746  13.238 -13.304  1.00  0.67           H  
ATOM   1833 1HG1 ILE A 119     -15.100  16.113 -12.644  1.00  0.67           H  
ATOM   1834 2HG1 ILE A 119     -14.125  15.145 -13.755  1.00  0.67           H  
ATOM   1835 1HG2 ILE A 119     -17.510  14.608 -12.343  1.00  0.67           H  
ATOM   1836 2HG2 ILE A 119     -16.967  13.373 -11.194  1.00  0.67           H  
ATOM   1837 3HG2 ILE A 119     -16.457  15.058 -10.995  1.00  0.67           H  
ATOM   1838 1HD1 ILE A 119     -15.754  16.505 -14.966  1.00  0.67           H  
ATOM   1839 2HD1 ILE A 119     -16.097  14.773 -15.168  1.00  0.67           H  
ATOM   1840 3HD1 ILE A 119     -17.079  15.746 -14.052  1.00  0.67           H  
ATOM   1841  N   ALA A 120     -14.959  11.207 -11.320  1.00  0.70           N  
ATOM   1842  CA  ALA A 120     -15.413  10.065 -10.544  1.00  0.70           C  
ATOM   1843  C   ALA A 120     -14.558   9.849  -9.311  1.00  0.70           C  
ATOM   1844  O   ALA A 120     -15.069   9.508  -8.248  1.00  0.70           O  
ATOM   1845  CB  ALA A 120     -15.338   8.797 -11.362  1.00  0.70           C  
ATOM   1846  H   ALA A 120     -14.742  11.089 -12.309  1.00  0.70           H  
ATOM   1847  HA  ALA A 120     -16.440  10.256 -10.238  1.00  0.70           H  
ATOM   1848 1HB  ALA A 120     -15.708   7.977 -10.762  1.00  0.70           H  
ATOM   1849 2HB  ALA A 120     -15.903   8.860 -12.247  1.00  0.70           H  
ATOM   1850 3HB  ALA A 120     -14.311   8.608 -11.633  1.00  0.70           H  
ATOM   1851  N   SER A 121     -13.247  10.062  -9.437  1.00  0.75           N  
ATOM   1852  CA  SER A 121     -12.353   9.852  -8.313  1.00  0.75           C  
ATOM   1853  C   SER A 121     -12.437  10.973  -7.279  1.00  0.75           C  
ATOM   1854  O   SER A 121     -12.025  10.781  -6.132  1.00  0.75           O  
ATOM   1855  CB  SER A 121     -10.918   9.742  -8.788  1.00  0.75           C  
ATOM   1856  OG  SER A 121     -10.414  10.974  -9.209  1.00  0.75           O  
ATOM   1857  H   SER A 121     -12.861  10.329 -10.345  1.00  0.75           H  
ATOM   1858  HA  SER A 121     -12.631   8.914  -7.831  1.00  0.75           H  
ATOM   1859 1HB  SER A 121     -10.295   9.345  -7.992  1.00  0.75           H  
ATOM   1860 2HB  SER A 121     -10.876   9.034  -9.617  1.00  0.75           H  
ATOM   1861  HG  SER A 121     -11.114  11.387  -9.750  1.00  0.75           H  
ATOM   1862  N   LEU A 122     -12.968  12.135  -7.664  1.00  0.82           N  
ATOM   1863  CA  LEU A 122     -13.060  13.263  -6.750  1.00  0.82           C  
ATOM   1864  C   LEU A 122     -14.460  13.423  -6.165  1.00  0.82           C  
ATOM   1865  O   LEU A 122     -14.643  14.080  -5.138  1.00  0.82           O  
ATOM   1866  CB  LEU A 122     -12.633  14.550  -7.455  1.00  0.82           C  
ATOM   1867  CG  LEU A 122     -11.172  14.570  -7.987  1.00  0.82           C  
ATOM   1868  CD1 LEU A 122     -10.925  15.885  -8.699  1.00  0.82           C  
ATOM   1869  CD2 LEU A 122     -10.198  14.363  -6.835  1.00  0.82           C  
ATOM   1870  H   LEU A 122     -13.302  12.252  -8.622  1.00  0.82           H  
ATOM   1871  HA  LEU A 122     -12.371  13.092  -5.931  1.00  0.82           H  
ATOM   1872 1HB  LEU A 122     -13.293  14.696  -8.314  1.00  0.82           H  
ATOM   1873 2HB  LEU A 122     -12.762  15.387  -6.773  1.00  0.82           H  
ATOM   1874  HG  LEU A 122     -11.035  13.770  -8.706  1.00  0.82           H  
ATOM   1875 1HD1 LEU A 122      -9.911  15.906  -9.087  1.00  0.82           H  
ATOM   1876 2HD1 LEU A 122     -11.631  15.986  -9.523  1.00  0.82           H  
ATOM   1877 3HD1 LEU A 122     -11.060  16.707  -8.000  1.00  0.82           H  
ATOM   1878 1HD2 LEU A 122      -9.176  14.370  -7.216  1.00  0.82           H  
ATOM   1879 2HD2 LEU A 122     -10.319  15.161  -6.102  1.00  0.82           H  
ATOM   1880 3HD2 LEU A 122     -10.399  13.404  -6.367  1.00  0.82           H  
ATOM   1881  N   ALA A 123     -15.452  12.837  -6.827  1.00  0.90           N  
ATOM   1882  CA  ALA A 123     -16.835  12.983  -6.418  1.00  0.90           C  
ATOM   1883  C   ALA A 123     -17.006  12.498  -4.959  1.00  0.90           C  
ATOM   1884  O   ALA A 123     -16.386  11.514  -4.563  1.00  0.90           O  
ATOM   1885  CB  ALA A 123     -17.726  12.216  -7.380  1.00  0.90           C  
ATOM   1886  H   ALA A 123     -15.242  12.328  -7.683  1.00  0.90           H  
ATOM   1887  HA  ALA A 123     -17.077  14.035  -6.490  1.00  0.90           H  
ATOM   1888 1HB  ALA A 123     -18.744  12.358  -7.102  1.00  0.90           H  
ATOM   1889 2HB  ALA A 123     -17.569  12.589  -8.395  1.00  0.90           H  
ATOM   1890 3HB  ALA A 123     -17.480  11.163  -7.351  1.00  0.90           H  
ATOM   1891  N   PRO A 124     -17.843  13.174  -4.139  1.00  0.98           N  
ATOM   1892  CA  PRO A 124     -18.093  12.926  -2.717  1.00  0.98           C  
ATOM   1893  C   PRO A 124     -18.978  11.739  -2.330  1.00  0.98           C  
ATOM   1894  O   PRO A 124     -19.119  11.453  -1.140  1.00  0.98           O  
ATOM   1895  CB  PRO A 124     -18.788  14.220  -2.287  1.00  0.98           C  
ATOM   1896  CG  PRO A 124     -19.520  14.683  -3.519  1.00  0.98           C  
ATOM   1897  CD  PRO A 124     -18.607  14.332  -4.667  1.00  0.98           C  
ATOM   1898  HA  PRO A 124     -17.119  12.838  -2.211  1.00  0.98           H  
ATOM   1899 1HB  PRO A 124     -19.462  14.017  -1.441  1.00  0.98           H  
ATOM   1900 2HB  PRO A 124     -18.042  14.949  -1.938  1.00  0.98           H  
ATOM   1901 1HG  PRO A 124     -20.496  14.176  -3.587  1.00  0.98           H  
ATOM   1902 2HG  PRO A 124     -19.729  15.763  -3.452  1.00  0.98           H  
ATOM   1903 1HD  PRO A 124     -19.209  14.057  -5.541  1.00  0.98           H  
ATOM   1904 2HD  PRO A 124     -17.939  15.188  -4.855  1.00  0.98           H  
ATOM   1905  N   TYR A 125     -19.619  11.083  -3.289  1.00  1.04           N  
ATOM   1906  CA  TYR A 125     -20.592  10.051  -2.928  1.00  1.04           C  
ATOM   1907  C   TYR A 125     -20.523   8.821  -3.816  1.00  1.04           C  
ATOM   1908  O   TYR A 125     -20.443   8.913  -5.037  1.00  1.04           O  
ATOM   1909  CB  TYR A 125     -21.994  10.663  -2.896  1.00  1.04           C  
ATOM   1910  CG  TYR A 125     -23.109   9.690  -2.587  1.00  1.04           C  
ATOM   1911  CD1 TYR A 125     -23.172   9.097  -1.335  1.00  1.04           C  
ATOM   1912  CD2 TYR A 125     -24.100   9.435  -3.522  1.00  1.04           C  
ATOM   1913  CE1 TYR A 125     -24.202   8.233  -1.027  1.00  1.04           C  
ATOM   1914  CE2 TYR A 125     -25.138   8.579  -3.199  1.00  1.04           C  
ATOM   1915  CZ  TYR A 125     -25.186   7.978  -1.967  1.00  1.04           C  
ATOM   1916  OH  TYR A 125     -26.224   7.125  -1.657  1.00  1.04           O  
ATOM   1917  H   TYR A 125     -19.460  11.307  -4.258  1.00  1.04           H  
ATOM   1918  HA  TYR A 125     -20.365   9.716  -1.916  1.00  1.04           H  
ATOM   1919 1HB  TYR A 125     -22.018  11.450  -2.139  1.00  1.04           H  
ATOM   1920 2HB  TYR A 125     -22.211  11.134  -3.846  1.00  1.04           H  
ATOM   1921  HD1 TYR A 125     -22.400   9.310  -0.594  1.00  1.04           H  
ATOM   1922  HD2 TYR A 125     -24.068   9.914  -4.501  1.00  1.04           H  
ATOM   1923  HE1 TYR A 125     -24.244   7.763  -0.045  1.00  1.04           H  
ATOM   1924  HE2 TYR A 125     -25.928   8.381  -3.918  1.00  1.04           H  
ATOM   1925  HH  TYR A 125     -26.862   7.123  -2.374  1.00  1.04           H  
ATOM   1926  N   GLY A 126     -20.583   7.655  -3.185  1.00  1.05           N  
ATOM   1927  CA  GLY A 126     -20.472   6.375  -3.876  1.00  1.05           C  
ATOM   1928  C   GLY A 126     -21.294   6.240  -5.155  1.00  1.05           C  
ATOM   1929  O   GLY A 126     -20.734   5.929  -6.207  1.00  1.05           O  
ATOM   1930  H   GLY A 126     -20.677   7.655  -2.177  1.00  1.05           H  
ATOM   1931 1HA  GLY A 126     -19.426   6.195  -4.112  1.00  1.05           H  
ATOM   1932 2HA  GLY A 126     -20.765   5.584  -3.186  1.00  1.05           H  
ATOM   1933  N   VAL A 127     -22.597   6.490  -5.110  1.00  1.03           N  
ATOM   1934  CA  VAL A 127     -23.368   6.274  -6.328  1.00  1.03           C  
ATOM   1935  C   VAL A 127     -22.918   7.166  -7.467  1.00  1.03           C  
ATOM   1936  O   VAL A 127     -22.711   6.679  -8.578  1.00  1.03           O  
ATOM   1937  CB  VAL A 127     -24.854   6.532  -6.097  1.00  1.03           C  
ATOM   1938  CG1 VAL A 127     -25.601   6.479  -7.422  1.00  1.03           C  
ATOM   1939  CG2 VAL A 127     -25.391   5.521  -5.101  1.00  1.03           C  
ATOM   1940  H   VAL A 127     -23.040   6.782  -4.250  1.00  1.03           H  
ATOM   1941  HA  VAL A 127     -23.239   5.235  -6.632  1.00  1.03           H  
ATOM   1942  HB  VAL A 127     -24.979   7.523  -5.724  1.00  1.03           H  
ATOM   1943 1HG1 VAL A 127     -26.657   6.687  -7.253  1.00  1.03           H  
ATOM   1944 2HG1 VAL A 127     -25.192   7.224  -8.104  1.00  1.03           H  
ATOM   1945 3HG1 VAL A 127     -25.493   5.488  -7.861  1.00  1.03           H  
ATOM   1946 1HG2 VAL A 127     -26.449   5.710  -4.922  1.00  1.03           H  
ATOM   1947 2HG2 VAL A 127     -25.264   4.516  -5.503  1.00  1.03           H  
ATOM   1948 3HG2 VAL A 127     -24.842   5.608  -4.162  1.00  1.03           H  
ATOM   1949  N   ILE A 128     -22.745   8.461  -7.210  1.00  0.98           N  
ATOM   1950  CA  ILE A 128     -22.326   9.334  -8.290  1.00  0.98           C  
ATOM   1951  C   ILE A 128     -20.912   8.977  -8.778  1.00  0.98           C  
ATOM   1952  O   ILE A 128     -20.604   9.120  -9.966  1.00  0.98           O  
ATOM   1953  CB  ILE A 128     -22.464  10.823  -7.923  1.00  0.98           C  
ATOM   1954  CG1 ILE A 128     -22.332  11.627  -9.181  1.00  0.98           C  
ATOM   1955  CG2 ILE A 128     -21.464  11.243  -6.898  1.00  0.98           C  
ATOM   1956  CD1 ILE A 128     -23.456  11.428 -10.181  1.00  0.98           C  
ATOM   1957  H   ILE A 128     -22.891   8.822  -6.280  1.00  0.98           H  
ATOM   1958  HA  ILE A 128     -23.003   9.170  -9.123  1.00  0.98           H  
ATOM   1959  HB  ILE A 128     -23.465  11.002  -7.532  1.00  0.98           H  
ATOM   1960 1HG1 ILE A 128     -22.260  12.683  -8.931  1.00  0.98           H  
ATOM   1961 2HG1 ILE A 128     -21.428  11.315  -9.651  1.00  0.98           H  
ATOM   1962 1HG2 ILE A 128     -21.592  12.298  -6.665  1.00  0.98           H  
ATOM   1963 2HG2 ILE A 128     -21.622  10.665  -6.022  1.00  0.98           H  
ATOM   1964 3HG2 ILE A 128     -20.479  11.069  -7.279  1.00  0.98           H  
ATOM   1965 1HD1 ILE A 128     -23.259  12.025 -11.074  1.00  0.98           H  
ATOM   1966 2HD1 ILE A 128     -23.521  10.394 -10.449  1.00  0.98           H  
ATOM   1967 3HD1 ILE A 128     -24.398  11.741  -9.735  1.00  0.98           H  
ATOM   1968  N   LYS A 129     -20.046   8.459  -7.887  1.00  0.91           N  
ATOM   1969  CA  LYS A 129     -18.717   8.052  -8.340  1.00  0.91           C  
ATOM   1970  C   LYS A 129     -18.876   6.953  -9.385  1.00  0.91           C  
ATOM   1971  O   LYS A 129     -18.217   6.973 -10.430  1.00  0.91           O  
ATOM   1972  CB  LYS A 129     -17.863   7.463  -7.199  1.00  0.91           C  
ATOM   1973  CG  LYS A 129     -17.351   8.409  -6.104  1.00  0.91           C  
ATOM   1974  CD  LYS A 129     -16.562   7.599  -5.067  1.00  0.91           C  
ATOM   1975  CE  LYS A 129     -16.064   8.447  -3.898  1.00  0.91           C  
ATOM   1976  NZ  LYS A 129     -15.347   7.596  -2.862  1.00  0.91           N  
ATOM   1977  H   LYS A 129     -20.301   8.371  -6.902  1.00  0.91           H  
ATOM   1978  HA  LYS A 129     -18.208   8.904  -8.792  1.00  0.91           H  
ATOM   1979 1HB  LYS A 129     -18.424   6.680  -6.705  1.00  0.91           H  
ATOM   1980 2HB  LYS A 129     -16.983   6.991  -7.634  1.00  0.91           H  
ATOM   1981 1HG  LYS A 129     -16.689   9.145  -6.522  1.00  0.91           H  
ATOM   1982 2HG  LYS A 129     -18.154   8.925  -5.625  1.00  0.91           H  
ATOM   1983 1HD  LYS A 129     -17.191   6.803  -4.684  1.00  0.91           H  
ATOM   1984 2HD  LYS A 129     -15.700   7.145  -5.561  1.00  0.91           H  
ATOM   1985 1HE  LYS A 129     -15.375   9.204  -4.271  1.00  0.91           H  
ATOM   1986 2HE  LYS A 129     -16.916   8.946  -3.428  1.00  0.91           H  
ATOM   1987 1HZ  LYS A 129     -15.005   8.164  -2.063  1.00  0.91           H  
ATOM   1988 2HZ  LYS A 129     -15.967   6.898  -2.507  1.00  0.91           H  
ATOM   1989 3HZ  LYS A 129     -14.558   7.147  -3.285  1.00  0.91           H  
ATOM   1990  N   TRP A 130     -19.806   6.020  -9.135  1.00  0.85           N  
ATOM   1991  CA  TRP A 130     -19.994   4.903 -10.051  1.00  0.85           C  
ATOM   1992  C   TRP A 130     -20.651   5.342 -11.349  1.00  0.85           C  
ATOM   1993  O   TRP A 130     -20.335   4.810 -12.418  1.00  0.85           O  
ATOM   1994  CB  TRP A 130     -20.791   3.780  -9.394  1.00  0.85           C  
ATOM   1995  CG  TRP A 130     -20.021   3.149  -8.281  1.00  0.85           C  
ATOM   1996  CD1 TRP A 130     -20.359   3.123  -6.967  1.00  0.85           C  
ATOM   1997  CD2 TRP A 130     -18.730   2.513  -8.373  1.00  0.85           C  
ATOM   1998  NE1 TRP A 130     -19.377   2.512  -6.239  1.00  0.85           N  
ATOM   1999  CE2 TRP A 130     -18.371   2.141  -7.082  1.00  0.85           C  
ATOM   2000  CE3 TRP A 130     -17.855   2.244  -9.432  1.00  0.85           C  
ATOM   2001  CZ2 TRP A 130     -17.189   1.523  -6.815  1.00  0.85           C  
ATOM   2002  CZ3 TRP A 130     -16.662   1.608  -9.155  1.00  0.85           C  
ATOM   2003  CH2 TRP A 130     -16.348   1.260  -7.877  1.00  0.85           C  
ATOM   2004  H   TRP A 130     -20.340   6.064  -8.261  1.00  0.85           H  
ATOM   2005  HA  TRP A 130     -19.017   4.499 -10.289  1.00  0.85           H  
ATOM   2006 1HB  TRP A 130     -21.721   4.186  -8.986  1.00  0.85           H  
ATOM   2007 2HB  TRP A 130     -21.048   3.021 -10.129  1.00  0.85           H  
ATOM   2008  HD1 TRP A 130     -21.277   3.535  -6.555  1.00  0.85           H  
ATOM   2009  HE1 TRP A 130     -19.388   2.370  -5.241  1.00  0.85           H  
ATOM   2010  HE3 TRP A 130     -18.113   2.529 -10.452  1.00  0.85           H  
ATOM   2011  HZ2 TRP A 130     -16.906   1.235  -5.805  1.00  0.85           H  
ATOM   2012  HZ3 TRP A 130     -15.984   1.394  -9.982  1.00  0.85           H  
ATOM   2013  HH2 TRP A 130     -15.416   0.760  -7.674  1.00  0.85           H  
ATOM   2014  N   VAL A 131     -21.513   6.353 -11.282  1.00  0.79           N  
ATOM   2015  CA  VAL A 131     -22.131   6.868 -12.494  1.00  0.79           C  
ATOM   2016  C   VAL A 131     -21.064   7.444 -13.412  1.00  0.79           C  
ATOM   2017  O   VAL A 131     -21.015   7.122 -14.605  1.00  0.79           O  
ATOM   2018  CB  VAL A 131     -23.138   7.967 -12.155  1.00  0.79           C  
ATOM   2019  CG1 VAL A 131     -23.591   8.635 -13.394  1.00  0.79           C  
ATOM   2020  CG2 VAL A 131     -24.330   7.376 -11.428  1.00  0.79           C  
ATOM   2021  H   VAL A 131     -21.764   6.736 -10.369  1.00  0.79           H  
ATOM   2022  HA  VAL A 131     -22.641   6.053 -13.004  1.00  0.79           H  
ATOM   2023  HB  VAL A 131     -22.647   8.699 -11.541  1.00  0.79           H  
ATOM   2024 1HG1 VAL A 131     -24.291   9.429 -13.143  1.00  0.79           H  
ATOM   2025 2HG1 VAL A 131     -22.726   9.059 -13.899  1.00  0.79           H  
ATOM   2026 3HG1 VAL A 131     -24.078   7.911 -14.047  1.00  0.79           H  
ATOM   2027 1HG2 VAL A 131     -25.035   8.167 -11.180  1.00  0.79           H  
ATOM   2028 2HG2 VAL A 131     -24.815   6.642 -12.069  1.00  0.79           H  
ATOM   2029 3HG2 VAL A 131     -24.002   6.896 -10.529  1.00  0.79           H  
ATOM   2030  N   PHE A 132     -20.165   8.247 -12.843  1.00  0.75           N  
ATOM   2031  CA  PHE A 132     -19.104   8.810 -13.652  1.00  0.75           C  
ATOM   2032  C   PHE A 132     -18.171   7.703 -14.161  1.00  0.75           C  
ATOM   2033  O   PHE A 132     -17.757   7.736 -15.320  1.00  0.75           O  
ATOM   2034  CB  PHE A 132     -18.309   9.847 -12.870  1.00  0.75           C  
ATOM   2035  CG  PHE A 132     -18.960  11.172 -12.667  1.00  0.75           C  
ATOM   2036  CD1 PHE A 132     -19.258  11.621 -11.402  1.00  0.75           C  
ATOM   2037  CD2 PHE A 132     -19.256  11.983 -13.738  1.00  0.75           C  
ATOM   2038  CE1 PHE A 132     -19.847  12.859 -11.217  1.00  0.75           C  
ATOM   2039  CE2 PHE A 132     -19.846  13.212 -13.561  1.00  0.75           C  
ATOM   2040  CZ  PHE A 132     -20.147  13.650 -12.296  1.00  0.75           C  
ATOM   2041  H   PHE A 132     -20.241   8.478 -11.849  1.00  0.75           H  
ATOM   2042  HA  PHE A 132     -19.552   9.302 -14.513  1.00  0.75           H  
ATOM   2043 1HB  PHE A 132     -18.102   9.437 -11.884  1.00  0.75           H  
ATOM   2044 2HB  PHE A 132     -17.367  10.028 -13.376  1.00  0.75           H  
ATOM   2045  HD1 PHE A 132     -19.020  10.991 -10.542  1.00  0.75           H  
ATOM   2046  HD2 PHE A 132     -19.018  11.643 -14.730  1.00  0.75           H  
ATOM   2047  HE1 PHE A 132     -20.072  13.207 -10.211  1.00  0.75           H  
ATOM   2048  HE2 PHE A 132     -20.072  13.839 -14.423  1.00  0.75           H  
ATOM   2049  HZ  PHE A 132     -20.612  14.623 -12.149  1.00  0.75           H  
ATOM   2050  N   PHE A 133     -17.874   6.683 -13.336  1.00  0.73           N  
ATOM   2051  CA  PHE A 133     -17.007   5.614 -13.829  1.00  0.73           C  
ATOM   2052  C   PHE A 133     -17.661   4.896 -15.008  1.00  0.73           C  
ATOM   2053  O   PHE A 133     -16.988   4.554 -15.986  1.00  0.73           O  
ATOM   2054  CB  PHE A 133     -16.672   4.589 -12.730  1.00  0.73           C  
ATOM   2055  CG  PHE A 133     -15.538   5.010 -11.768  1.00  0.73           C  
ATOM   2056  CD1 PHE A 133     -15.736   5.098 -10.386  1.00  0.73           C  
ATOM   2057  CD2 PHE A 133     -14.263   5.304 -12.266  1.00  0.73           C  
ATOM   2058  CE1 PHE A 133     -14.700   5.463  -9.540  1.00  0.73           C  
ATOM   2059  CE2 PHE A 133     -13.226   5.671 -11.415  1.00  0.73           C  
ATOM   2060  CZ  PHE A 133     -13.448   5.749 -10.051  1.00  0.73           C  
ATOM   2061  H   PHE A 133     -18.209   6.674 -12.374  1.00  0.73           H  
ATOM   2062  HA  PHE A 133     -16.074   6.057 -14.168  1.00  0.73           H  
ATOM   2063 1HB  PHE A 133     -17.562   4.407 -12.141  1.00  0.73           H  
ATOM   2064 2HB  PHE A 133     -16.393   3.644 -13.191  1.00  0.73           H  
ATOM   2065  HD1 PHE A 133     -16.712   4.878  -9.970  1.00  0.73           H  
ATOM   2066  HD2 PHE A 133     -14.085   5.241 -13.340  1.00  0.73           H  
ATOM   2067  HE1 PHE A 133     -14.874   5.527  -8.463  1.00  0.73           H  
ATOM   2068  HE2 PHE A 133     -12.235   5.898 -11.819  1.00  0.73           H  
ATOM   2069  HZ  PHE A 133     -12.638   6.037  -9.379  1.00  0.73           H  
ATOM   2070  N   ALA A 134     -18.975   4.681 -14.945  1.00  0.71           N  
ATOM   2071  CA  ALA A 134     -19.672   4.024 -16.043  1.00  0.71           C  
ATOM   2072  C   ALA A 134     -19.557   4.845 -17.324  1.00  0.71           C  
ATOM   2073  O   ALA A 134     -19.325   4.296 -18.409  1.00  0.71           O  
ATOM   2074  CB  ALA A 134     -21.134   3.834 -15.684  1.00  0.71           C  
ATOM   2075  H   ALA A 134     -19.498   4.953 -14.113  1.00  0.71           H  
ATOM   2076  HA  ALA A 134     -19.208   3.055 -16.212  1.00  0.71           H  
ATOM   2077 1HB  ALA A 134     -21.648   3.327 -16.497  1.00  0.71           H  
ATOM   2078 2HB  ALA A 134     -21.205   3.238 -14.775  1.00  0.71           H  
ATOM   2079 3HB  ALA A 134     -21.593   4.806 -15.515  1.00  0.71           H  
ATOM   2080  N   TRP A 135     -19.668   6.166 -17.194  1.00  0.70           N  
ATOM   2081  CA  TRP A 135     -19.566   7.048 -18.346  1.00  0.70           C  
ATOM   2082  C   TRP A 135     -18.154   7.007 -18.929  1.00  0.70           C  
ATOM   2083  O   TRP A 135     -17.972   6.980 -20.154  1.00  0.70           O  
ATOM   2084  CB  TRP A 135     -19.950   8.467 -17.950  1.00  0.70           C  
ATOM   2085  CG  TRP A 135     -21.395   8.611 -17.628  1.00  0.70           C  
ATOM   2086  CD1 TRP A 135     -22.394   7.758 -17.980  1.00  0.70           C  
ATOM   2087  CD2 TRP A 135     -22.023   9.681 -16.889  1.00  0.70           C  
ATOM   2088  NE1 TRP A 135     -23.597   8.223 -17.516  1.00  0.70           N  
ATOM   2089  CE2 TRP A 135     -23.389   9.402 -16.849  1.00  0.70           C  
ATOM   2090  CE3 TRP A 135     -21.543  10.836 -16.276  1.00  0.70           C  
ATOM   2091  CZ2 TRP A 135     -24.290  10.242 -16.216  1.00  0.70           C  
ATOM   2092  CZ3 TRP A 135     -22.446  11.678 -15.634  1.00  0.70           C  
ATOM   2093  CH2 TRP A 135     -23.781  11.389 -15.606  1.00  0.70           C  
ATOM   2094  H   TRP A 135     -19.874   6.562 -16.273  1.00  0.70           H  
ATOM   2095  HA  TRP A 135     -20.263   6.703 -19.106  1.00  0.70           H  
ATOM   2096 1HB  TRP A 135     -19.399   8.747 -17.062  1.00  0.70           H  
ATOM   2097 2HB  TRP A 135     -19.686   9.164 -18.742  1.00  0.70           H  
ATOM   2098  HD1 TRP A 135     -22.257   6.840 -18.550  1.00  0.70           H  
ATOM   2099  HE1 TRP A 135     -24.490   7.774 -17.645  1.00  0.70           H  
ATOM   2100  HE3 TRP A 135     -20.485  11.069 -16.303  1.00  0.70           H  
ATOM   2101  HZ2 TRP A 135     -25.358  10.025 -16.183  1.00  0.70           H  
ATOM   2102  HZ3 TRP A 135     -22.070  12.576 -15.157  1.00  0.70           H  
ATOM   2103  HH2 TRP A 135     -24.460  12.072 -15.095  1.00  0.70           H  
ATOM   2104  N   SER A 136     -17.156   6.960 -18.045  1.00  0.69           N  
ATOM   2105  CA  SER A 136     -15.761   6.893 -18.453  1.00  0.69           C  
ATOM   2106  C   SER A 136     -15.551   5.622 -19.265  1.00  0.69           C  
ATOM   2107  O   SER A 136     -14.948   5.642 -20.342  1.00  0.69           O  
ATOM   2108  CB  SER A 136     -14.852   6.884 -17.230  1.00  0.69           C  
ATOM   2109  OG  SER A 136     -13.496   6.840 -17.589  1.00  0.69           O  
ATOM   2110  H   SER A 136     -17.379   7.003 -17.050  1.00  0.69           H  
ATOM   2111  HA  SER A 136     -15.532   7.757 -19.074  1.00  0.69           H  
ATOM   2112 1HB  SER A 136     -15.045   7.765 -16.622  1.00  0.69           H  
ATOM   2113 2HB  SER A 136     -15.085   6.021 -16.624  1.00  0.69           H  
ATOM   2114  HG  SER A 136     -13.263   7.745 -17.877  1.00  0.69           H  
ATOM   2115  N   CYS A 137     -16.089   4.513 -18.760  1.00  0.68           N  
ATOM   2116  CA  CYS A 137     -15.941   3.232 -19.419  1.00  0.68           C  
ATOM   2117  C   CYS A 137     -16.606   3.257 -20.796  1.00  0.68           C  
ATOM   2118  O   CYS A 137     -16.075   2.685 -21.752  1.00  0.68           O  
ATOM   2119  CB  CYS A 137     -16.564   2.144 -18.560  1.00  0.68           C  
ATOM   2120  SG  CYS A 137     -15.672   1.870 -17.011  1.00  0.68           S  
ATOM   2121  H   CYS A 137     -16.579   4.559 -17.866  1.00  0.68           H  
ATOM   2122  HA  CYS A 137     -14.880   3.024 -19.538  1.00  0.68           H  
ATOM   2123 1HB  CYS A 137     -17.590   2.413 -18.317  1.00  0.68           H  
ATOM   2124 2HB  CYS A 137     -16.588   1.209 -19.113  1.00  0.68           H  
ATOM   2125  HG  CYS A 137     -16.045   3.058 -16.458  1.00  0.68           H  
ATOM   2126  N   ALA A 138     -17.757   3.926 -20.913  1.00  0.67           N  
ATOM   2127  CA  ALA A 138     -18.416   4.029 -22.206  1.00  0.67           C  
ATOM   2128  C   ALA A 138     -17.525   4.768 -23.210  1.00  0.67           C  
ATOM   2129  O   ALA A 138     -17.405   4.354 -24.369  1.00  0.67           O  
ATOM   2130  CB  ALA A 138     -19.743   4.748 -22.059  1.00  0.67           C  
ATOM   2131  H   ALA A 138     -18.187   4.346 -20.087  1.00  0.67           H  
ATOM   2132  HA  ALA A 138     -18.591   3.021 -22.580  1.00  0.67           H  
ATOM   2133 1HB  ALA A 138     -20.237   4.800 -23.026  1.00  0.67           H  
ATOM   2134 2HB  ALA A 138     -20.370   4.205 -21.353  1.00  0.67           H  
ATOM   2135 3HB  ALA A 138     -19.569   5.753 -21.688  1.00  0.67           H  
ATOM   2136  N   ALA A 139     -16.869   5.847 -22.755  1.00  0.67           N  
ATOM   2137  CA  ALA A 139     -15.972   6.611 -23.622  1.00  0.67           C  
ATOM   2138  C   ALA A 139     -14.827   5.722 -24.097  1.00  0.67           C  
ATOM   2139  O   ALA A 139     -14.428   5.770 -25.269  1.00  0.67           O  
ATOM   2140  CB  ALA A 139     -15.447   7.825 -22.890  1.00  0.67           C  
ATOM   2141  H   ALA A 139     -17.023   6.152 -21.790  1.00  0.67           H  
ATOM   2142  HA  ALA A 139     -16.534   6.937 -24.496  1.00  0.67           H  
ATOM   2143 1HB  ALA A 139     -14.793   8.399 -23.545  1.00  0.67           H  
ATOM   2144 2HB  ALA A 139     -16.281   8.448 -22.571  1.00  0.67           H  
ATOM   2145 3HB  ALA A 139     -14.899   7.497 -22.022  1.00  0.67           H  
ATOM   2146  N   PHE A 140     -14.342   4.867 -23.188  1.00  0.67           N  
ATOM   2147  CA  PHE A 140     -13.285   3.917 -23.496  1.00  0.67           C  
ATOM   2148  C   PHE A 140     -13.732   2.960 -24.576  1.00  0.67           C  
ATOM   2149  O   PHE A 140     -13.002   2.718 -25.540  1.00  0.67           O  
ATOM   2150  CB  PHE A 140     -12.824   3.144 -22.270  1.00  0.67           C  
ATOM   2151  CG  PHE A 140     -11.803   2.132 -22.611  1.00  0.67           C  
ATOM   2152  CD1 PHE A 140     -10.622   2.506 -23.231  1.00  0.67           C  
ATOM   2153  CD2 PHE A 140     -11.991   0.809 -22.279  1.00  0.67           C  
ATOM   2154  CE1 PHE A 140      -9.677   1.575 -23.536  1.00  0.67           C  
ATOM   2155  CE2 PHE A 140     -11.033  -0.116 -22.565  1.00  0.67           C  
ATOM   2156  CZ  PHE A 140      -9.880   0.255 -23.198  1.00  0.67           C  
ATOM   2157  H   PHE A 140     -14.710   4.908 -22.235  1.00  0.67           H  
ATOM   2158  HA  PHE A 140     -12.428   4.476 -23.875  1.00  0.67           H  
ATOM   2159 1HB  PHE A 140     -12.450   3.797 -21.509  1.00  0.67           H  
ATOM   2160 2HB  PHE A 140     -13.661   2.623 -21.843  1.00  0.67           H  
ATOM   2161  HD1 PHE A 140     -10.459   3.553 -23.493  1.00  0.67           H  
ATOM   2162  HD2 PHE A 140     -12.912   0.509 -21.777  1.00  0.67           H  
ATOM   2163  HE1 PHE A 140      -8.762   1.878 -24.038  1.00  0.67           H  
ATOM   2164  HE2 PHE A 140     -11.185  -1.150 -22.304  1.00  0.67           H  
ATOM   2165  HZ  PHE A 140      -9.126  -0.500 -23.433  1.00  0.67           H  
ATOM   2166  N   ALA A 141     -14.928   2.396 -24.418  1.00  0.67           N  
ATOM   2167  CA  ALA A 141     -15.446   1.467 -25.410  1.00  0.67           C  
ATOM   2168  C   ALA A 141     -15.512   2.155 -26.773  1.00  0.67           C  
ATOM   2169  O   ALA A 141     -15.223   1.532 -27.799  1.00  0.67           O  
ATOM   2170  CB  ALA A 141     -16.813   0.966 -24.996  1.00  0.67           C  
ATOM   2171  H   ALA A 141     -15.480   2.617 -23.587  1.00  0.67           H  
ATOM   2172  HA  ALA A 141     -14.759   0.626 -25.481  1.00  0.67           H  
ATOM   2173 1HB  ALA A 141     -17.184   0.261 -25.736  1.00  0.67           H  
ATOM   2174 2HB  ALA A 141     -16.738   0.475 -24.026  1.00  0.67           H  
ATOM   2175 3HB  ALA A 141     -17.497   1.810 -24.922  1.00  0.67           H  
ATOM   2176  N   GLY A 142     -15.846   3.452 -26.777  1.00  0.68           N  
ATOM   2177  CA  GLY A 142     -15.881   4.260 -27.990  1.00  0.68           C  
ATOM   2178  C   GLY A 142     -14.504   4.231 -28.662  1.00  0.68           C  
ATOM   2179  O   GLY A 142     -14.388   3.943 -29.862  1.00  0.68           O  
ATOM   2180  H   GLY A 142     -16.114   3.888 -25.892  1.00  0.68           H  
ATOM   2181 1HA  GLY A 142     -16.640   3.875 -28.669  1.00  0.68           H  
ATOM   2182 2HA  GLY A 142     -16.154   5.281 -27.728  1.00  0.68           H  
ATOM   2183  N   VAL A 143     -13.455   4.497 -27.874  1.00  0.69           N  
ATOM   2184  CA  VAL A 143     -12.093   4.459 -28.395  1.00  0.69           C  
ATOM   2185  C   VAL A 143     -11.762   3.082 -28.943  1.00  0.69           C  
ATOM   2186  O   VAL A 143     -11.212   2.966 -30.043  1.00  0.69           O  
ATOM   2187  CB  VAL A 143     -11.047   4.792 -27.300  1.00  0.69           C  
ATOM   2188  CG1 VAL A 143      -9.640   4.493 -27.816  1.00  0.69           C  
ATOM   2189  CG2 VAL A 143     -11.165   6.266 -26.899  1.00  0.69           C  
ATOM   2190  H   VAL A 143     -13.632   4.743 -26.896  1.00  0.69           H  
ATOM   2191  HA  VAL A 143     -12.009   5.191 -29.200  1.00  0.69           H  
ATOM   2192  HB  VAL A 143     -11.220   4.164 -26.430  1.00  0.69           H  
ATOM   2193 1HG1 VAL A 143      -8.913   4.721 -27.036  1.00  0.69           H  
ATOM   2194 2HG1 VAL A 143      -9.571   3.441 -28.079  1.00  0.69           H  
ATOM   2195 3HG1 VAL A 143      -9.435   5.087 -28.679  1.00  0.69           H  
ATOM   2196 1HG2 VAL A 143     -10.431   6.496 -26.121  1.00  0.69           H  
ATOM   2197 2HG2 VAL A 143     -10.984   6.905 -27.766  1.00  0.69           H  
ATOM   2198 3HG2 VAL A 143     -12.167   6.449 -26.513  1.00  0.69           H  
ATOM   2199  N   LEU A 144     -12.119   2.029 -28.205  1.00  0.70           N  
ATOM   2200  CA  LEU A 144     -11.795   0.707 -28.702  1.00  0.70           C  
ATOM   2201  C   LEU A 144     -12.514   0.403 -29.998  1.00  0.70           C  
ATOM   2202  O   LEU A 144     -11.927  -0.180 -30.907  1.00  0.70           O  
ATOM   2203  CB  LEU A 144     -12.134  -0.387 -27.702  1.00  0.70           C  
ATOM   2204  CG  LEU A 144     -11.309  -0.417 -26.464  1.00  0.70           C  
ATOM   2205  CD1 LEU A 144     -11.811  -1.584 -25.618  1.00  0.70           C  
ATOM   2206  CD2 LEU A 144      -9.831  -0.498 -26.845  1.00  0.70           C  
ATOM   2207  H   LEU A 144     -12.584   2.166 -27.305  1.00  0.70           H  
ATOM   2208  HA  LEU A 144     -10.724   0.672 -28.891  1.00  0.70           H  
ATOM   2209 1HB  LEU A 144     -13.172  -0.251 -27.396  1.00  0.70           H  
ATOM   2210 2HB  LEU A 144     -12.046  -1.353 -28.187  1.00  0.70           H  
ATOM   2211  HG  LEU A 144     -11.467   0.499 -25.886  1.00  0.70           H  
ATOM   2212 1HD1 LEU A 144     -11.257  -1.666 -24.713  1.00  0.70           H  
ATOM   2213 2HD1 LEU A 144     -12.866  -1.436 -25.387  1.00  0.70           H  
ATOM   2214 3HD1 LEU A 144     -11.687  -2.508 -26.183  1.00  0.70           H  
ATOM   2215 1HD2 LEU A 144      -9.218  -0.518 -25.951  1.00  0.70           H  
ATOM   2216 2HD2 LEU A 144      -9.653  -1.398 -27.424  1.00  0.70           H  
ATOM   2217 3HD2 LEU A 144      -9.566   0.371 -27.439  1.00  0.70           H  
ATOM   2218  N   TYR A 145     -13.768   0.818 -30.132  1.00  0.73           N  
ATOM   2219  CA  TYR A 145     -14.458   0.559 -31.381  1.00  0.73           C  
ATOM   2220  C   TYR A 145     -13.679   1.138 -32.535  1.00  0.73           C  
ATOM   2221  O   TYR A 145     -13.410   0.451 -33.524  1.00  0.73           O  
ATOM   2222  CB  TYR A 145     -15.868   1.136 -31.402  1.00  0.73           C  
ATOM   2223  CG  TYR A 145     -16.494   1.013 -32.782  1.00  0.73           C  
ATOM   2224  CD1 TYR A 145     -17.042  -0.185 -33.211  1.00  0.73           C  
ATOM   2225  CD2 TYR A 145     -16.488   2.114 -33.628  1.00  0.73           C  
ATOM   2226  CE1 TYR A 145     -17.587  -0.275 -34.482  1.00  0.73           C  
ATOM   2227  CE2 TYR A 145     -17.026   2.025 -34.890  1.00  0.73           C  
ATOM   2228  CZ  TYR A 145     -17.574   0.835 -35.321  1.00  0.73           C  
ATOM   2229  OH  TYR A 145     -18.113   0.744 -36.585  1.00  0.73           O  
ATOM   2230  H   TYR A 145     -14.246   1.290 -29.363  1.00  0.73           H  
ATOM   2231  HA  TYR A 145     -14.519  -0.519 -31.526  1.00  0.73           H  
ATOM   2232 1HB  TYR A 145     -16.496   0.614 -30.680  1.00  0.73           H  
ATOM   2233 2HB  TYR A 145     -15.841   2.189 -31.124  1.00  0.73           H  
ATOM   2234  HD1 TYR A 145     -17.043  -1.053 -32.553  1.00  0.73           H  
ATOM   2235  HD2 TYR A 145     -16.053   3.051 -33.288  1.00  0.73           H  
ATOM   2236  HE1 TYR A 145     -18.018  -1.215 -34.824  1.00  0.73           H  
ATOM   2237  HE2 TYR A 145     -17.016   2.893 -35.548  1.00  0.73           H  
ATOM   2238  HH  TYR A 145     -18.487  -0.132 -36.711  1.00  0.73           H  
ATOM   2239  N   LEU A 146     -13.306   2.406 -32.410  1.00  0.77           N  
ATOM   2240  CA  LEU A 146     -12.630   3.064 -33.503  1.00  0.77           C  
ATOM   2241  C   LEU A 146     -11.290   2.382 -33.806  1.00  0.77           C  
ATOM   2242  O   LEU A 146     -10.938   2.162 -34.972  1.00  0.77           O  
ATOM   2243  CB  LEU A 146     -12.450   4.531 -33.141  1.00  0.77           C  
ATOM   2244  CG  LEU A 146     -13.764   5.333 -33.053  1.00  0.77           C  
ATOM   2245  CD1 LEU A 146     -13.494   6.728 -32.531  1.00  0.77           C  
ATOM   2246  CD2 LEU A 146     -14.399   5.381 -34.415  1.00  0.77           C  
ATOM   2247  H   LEU A 146     -13.532   2.916 -31.552  1.00  0.77           H  
ATOM   2248  HA  LEU A 146     -13.262   3.012 -34.379  1.00  0.77           H  
ATOM   2249 1HB  LEU A 146     -11.952   4.587 -32.172  1.00  0.77           H  
ATOM   2250 2HB  LEU A 146     -11.834   4.996 -33.892  1.00  0.77           H  
ATOM   2251  HG  LEU A 146     -14.437   4.838 -32.347  1.00  0.77           H  
ATOM   2252 1HD1 LEU A 146     -14.430   7.279 -32.455  1.00  0.77           H  
ATOM   2253 2HD1 LEU A 146     -13.030   6.664 -31.548  1.00  0.77           H  
ATOM   2254 3HD1 LEU A 146     -12.840   7.241 -33.213  1.00  0.77           H  
ATOM   2255 1HD2 LEU A 146     -15.338   5.933 -34.364  1.00  0.77           H  
ATOM   2256 2HD2 LEU A 146     -13.723   5.871 -35.109  1.00  0.77           H  
ATOM   2257 3HD2 LEU A 146     -14.591   4.372 -34.742  1.00  0.77           H  
ATOM   2258  N   LEU A 147     -10.557   1.969 -32.767  1.00  0.82           N  
ATOM   2259  CA  LEU A 147      -9.263   1.324 -32.990  1.00  0.82           C  
ATOM   2260  C   LEU A 147      -9.351  -0.076 -33.596  1.00  0.82           C  
ATOM   2261  O   LEU A 147      -8.503  -0.468 -34.399  1.00  0.82           O  
ATOM   2262  CB  LEU A 147      -8.501   1.184 -31.680  1.00  0.82           C  
ATOM   2263  CG  LEU A 147      -8.016   2.441 -31.039  1.00  0.82           C  
ATOM   2264  CD1 LEU A 147      -7.419   2.065 -29.712  1.00  0.82           C  
ATOM   2265  CD2 LEU A 147      -7.015   3.128 -31.949  1.00  0.82           C  
ATOM   2266  H   LEU A 147     -10.879   2.148 -31.813  1.00  0.82           H  
ATOM   2267  HA  LEU A 147      -8.688   1.957 -33.660  1.00  0.82           H  
ATOM   2268 1HB  LEU A 147      -9.153   0.680 -30.963  1.00  0.82           H  
ATOM   2269 2HB  LEU A 147      -7.638   0.547 -31.857  1.00  0.82           H  
ATOM   2270  HG  LEU A 147      -8.853   3.114 -30.858  1.00  0.82           H  
ATOM   2271 1HD1 LEU A 147      -7.077   2.946 -29.218  1.00  0.82           H  
ATOM   2272 2HD1 LEU A 147      -8.177   1.577 -29.103  1.00  0.82           H  
ATOM   2273 3HD1 LEU A 147      -6.583   1.384 -29.867  1.00  0.82           H  
ATOM   2274 1HD2 LEU A 147      -6.658   4.042 -31.474  1.00  0.82           H  
ATOM   2275 2HD2 LEU A 147      -6.180   2.464 -32.137  1.00  0.82           H  
ATOM   2276 3HD2 LEU A 147      -7.498   3.372 -32.893  1.00  0.82           H  
ATOM   2277  N   TRP A 148     -10.349  -0.849 -33.180  1.00  0.89           N  
ATOM   2278  CA  TRP A 148     -10.507  -2.225 -33.636  1.00  0.89           C  
ATOM   2279  C   TRP A 148     -11.239  -2.390 -34.964  1.00  0.89           C  
ATOM   2280  O   TRP A 148     -11.000  -3.378 -35.675  1.00  0.89           O  
ATOM   2281  CB  TRP A 148     -11.191  -3.033 -32.537  1.00  0.89           C  
ATOM   2282  CG  TRP A 148     -10.243  -3.391 -31.430  1.00  0.89           C  
ATOM   2283  CD1 TRP A 148     -10.071  -2.755 -30.245  1.00  0.89           C  
ATOM   2284  CD2 TRP A 148      -9.336  -4.515 -31.404  1.00  0.89           C  
ATOM   2285  NE1 TRP A 148      -9.117  -3.387 -29.511  1.00  0.89           N  
ATOM   2286  CE2 TRP A 148      -8.669  -4.466 -30.191  1.00  0.89           C  
ATOM   2287  CE3 TRP A 148      -9.045  -5.543 -32.302  1.00  0.89           C  
ATOM   2288  CZ2 TRP A 148      -7.723  -5.395 -29.838  1.00  0.89           C  
ATOM   2289  CZ3 TRP A 148      -8.082  -6.483 -31.951  1.00  0.89           C  
ATOM   2290  CH2 TRP A 148      -7.438  -6.408 -30.744  1.00  0.89           C  
ATOM   2291  H   TRP A 148     -11.015  -0.483 -32.497  1.00  0.89           H  
ATOM   2292  HA  TRP A 148      -9.508  -2.636 -33.763  1.00  0.89           H  
ATOM   2293 1HB  TRP A 148     -12.018  -2.455 -32.121  1.00  0.89           H  
ATOM   2294 2HB  TRP A 148     -11.605  -3.947 -32.957  1.00  0.89           H  
ATOM   2295  HD1 TRP A 148     -10.588  -1.870 -29.936  1.00  0.89           H  
ATOM   2296  HE1 TRP A 148      -8.758  -3.111 -28.606  1.00  0.89           H  
ATOM   2297  HE3 TRP A 148      -9.561  -5.603 -33.256  1.00  0.89           H  
ATOM   2298  HZ2 TRP A 148      -7.216  -5.339 -28.883  1.00  0.89           H  
ATOM   2299  HZ3 TRP A 148      -7.856  -7.284 -32.658  1.00  0.89           H  
ATOM   2300  HH2 TRP A 148      -6.689  -7.160 -30.494  1.00  0.89           H  
ATOM   2301  N   LYS A 149     -12.119  -1.438 -35.307  1.00  0.96           N  
ATOM   2302  CA  LYS A 149     -12.899  -1.539 -36.533  1.00  0.96           C  
ATOM   2303  C   LYS A 149     -12.440  -0.501 -37.624  1.00  0.96           C  
ATOM   2304  O   LYS A 149     -11.625  -0.900 -38.461  1.00  0.96           O  
ATOM   2305  CB  LYS A 149     -14.397  -1.571 -36.156  1.00  0.96           C  
ATOM   2306  CG  LYS A 149     -14.830  -2.807 -35.370  1.00  0.96           C  
ATOM   2307  CD  LYS A 149     -14.719  -4.079 -36.191  1.00  0.96           C  
ATOM   2308  CE  LYS A 149     -15.248  -5.281 -35.412  1.00  0.96           C  
ATOM   2309  NZ  LYS A 149     -15.134  -6.548 -36.189  1.00  0.96           N  
ATOM   2310  H   LYS A 149     -12.295  -0.655 -34.678  1.00  0.96           H  
ATOM   2311  HA  LYS A 149     -12.705  -2.520 -36.963  1.00  0.96           H  
ATOM   2312 1HB  LYS A 149     -14.628  -0.784 -35.450  1.00  0.96           H  
ATOM   2313 2HB  LYS A 149     -15.031  -1.479 -37.036  1.00  0.96           H  
ATOM   2314 1HG  LYS A 149     -14.211  -2.898 -34.477  1.00  0.96           H  
ATOM   2315 2HG  LYS A 149     -15.861  -2.686 -35.056  1.00  0.96           H  
ATOM   2316 1HD  LYS A 149     -15.287  -3.972 -37.115  1.00  0.96           H  
ATOM   2317 2HD  LYS A 149     -13.672  -4.256 -36.445  1.00  0.96           H  
ATOM   2318 1HE  LYS A 149     -14.679  -5.380 -34.489  1.00  0.96           H  
ATOM   2319 2HE  LYS A 149     -16.296  -5.110 -35.166  1.00  0.96           H  
ATOM   2320 1HZ  LYS A 149     -15.493  -7.313 -35.637  1.00  0.96           H  
ATOM   2321 2HZ  LYS A 149     -15.667  -6.470 -37.044  1.00  0.96           H  
ATOM   2322 3HZ  LYS A 149     -14.164  -6.717 -36.411  1.00  0.96           H  
ATOM   2323  N   PRO A 150     -12.907   0.785 -37.711  1.00  1.05           N  
ATOM   2324  CA  PRO A 150     -12.444   1.786 -38.684  1.00  1.05           C  
ATOM   2325  C   PRO A 150     -10.941   1.938 -38.874  1.00  1.05           C  
ATOM   2326  O   PRO A 150     -10.438   1.790 -39.992  1.00  1.05           O  
ATOM   2327  CB  PRO A 150     -13.018   3.076 -38.103  1.00  1.05           C  
ATOM   2328  CG  PRO A 150     -14.280   2.648 -37.473  1.00  1.05           C  
ATOM   2329  CD  PRO A 150     -13.979   1.320 -36.842  1.00  1.05           C  
ATOM   2330  HA  PRO A 150     -12.918   1.571 -39.653  1.00  1.05           H  
ATOM   2331 1HB  PRO A 150     -12.316   3.528 -37.384  1.00  1.05           H  
ATOM   2332 2HB  PRO A 150     -13.159   3.796 -38.904  1.00  1.05           H  
ATOM   2333 1HG  PRO A 150     -14.615   3.397 -36.761  1.00  1.05           H  
ATOM   2334 2HG  PRO A 150     -15.066   2.575 -38.235  1.00  1.05           H  
ATOM   2335 1HD  PRO A 150     -13.661   1.393 -35.815  1.00  1.05           H  
ATOM   2336 2HD  PRO A 150     -14.913   0.794 -36.969  1.00  1.05           H  
ATOM   2337  N   VAL A 151     -10.202   2.213 -37.800  1.00  1.15           N  
ATOM   2338  CA  VAL A 151      -8.783   2.500 -37.990  1.00  1.15           C  
ATOM   2339  C   VAL A 151      -8.090   1.242 -38.477  1.00  1.15           C  
ATOM   2340  O   VAL A 151      -7.242   1.276 -39.369  1.00  1.15           O  
ATOM   2341  CB  VAL A 151      -8.113   2.929 -36.689  1.00  1.15           C  
ATOM   2342  CG1 VAL A 151      -6.648   3.101 -36.929  1.00  1.15           C  
ATOM   2343  CG2 VAL A 151      -8.703   4.185 -36.134  1.00  1.15           C  
ATOM   2344  H   VAL A 151     -10.604   2.269 -36.862  1.00  1.15           H  
ATOM   2345  HA  VAL A 151      -8.674   3.288 -38.734  1.00  1.15           H  
ATOM   2346  HB  VAL A 151      -8.247   2.132 -35.973  1.00  1.15           H  
ATOM   2347 1HG1 VAL A 151      -6.169   3.355 -35.998  1.00  1.15           H  
ATOM   2348 2HG1 VAL A 151      -6.243   2.177 -37.314  1.00  1.15           H  
ATOM   2349 3HG1 VAL A 151      -6.485   3.896 -37.650  1.00  1.15           H  
ATOM   2350 1HG2 VAL A 151      -8.198   4.409 -35.211  1.00  1.15           H  
ATOM   2351 2HG2 VAL A 151      -8.566   4.976 -36.803  1.00  1.15           H  
ATOM   2352 3HG2 VAL A 151      -9.761   4.053 -35.951  1.00  1.15           H  
ATOM   2353  N   ALA A 152      -8.455   0.121 -37.863  1.00  1.25           N  
ATOM   2354  CA  ALA A 152      -7.912  -1.176 -38.215  1.00  1.25           C  
ATOM   2355  C   ALA A 152      -8.213  -1.557 -39.652  1.00  1.25           C  
ATOM   2356  O   ALA A 152      -7.366  -2.147 -40.329  1.00  1.25           O  
ATOM   2357  CB  ALA A 152      -8.485  -2.234 -37.328  1.00  1.25           C  
ATOM   2358  H   ALA A 152      -9.150   0.178 -37.130  1.00  1.25           H  
ATOM   2359  HA  ALA A 152      -6.835  -1.132 -38.092  1.00  1.25           H  
ATOM   2360 1HB  ALA A 152      -8.040  -3.154 -37.614  1.00  1.25           H  
ATOM   2361 2HB  ALA A 152      -8.276  -2.026 -36.295  1.00  1.25           H  
ATOM   2362 3HB  ALA A 152      -9.560  -2.279 -37.475  1.00  1.25           H  
ATOM   2363  N   SER A 153      -9.416  -1.219 -40.126  1.00  1.38           N  
ATOM   2364  CA  SER A 153      -9.796  -1.541 -41.487  1.00  1.38           C  
ATOM   2365  C   SER A 153      -8.860  -0.814 -42.429  1.00  1.38           C  
ATOM   2366  O   SER A 153      -8.364  -1.371 -43.404  1.00  1.38           O  
ATOM   2367  CB  SER A 153     -11.231  -1.131 -41.743  1.00  1.38           C  
ATOM   2368  OG  SER A 153     -12.116  -1.881 -40.952  1.00  1.38           O  
ATOM   2369  H   SER A 153     -10.097  -0.762 -39.521  1.00  1.38           H  
ATOM   2370  HA  SER A 153      -9.691  -2.616 -41.642  1.00  1.38           H  
ATOM   2371 1HB  SER A 153     -11.351  -0.072 -41.521  1.00  1.38           H  
ATOM   2372 2HB  SER A 153     -11.466  -1.274 -42.795  1.00  1.38           H  
ATOM   2373  HG  SER A 153     -11.898  -1.653 -40.022  1.00  1.38           H  
ATOM   2374  N   ILE A 154      -8.548   0.422 -42.087  1.00  1.54           N  
ATOM   2375  CA  ILE A 154      -7.626   1.209 -42.874  1.00  1.54           C  
ATOM   2376  C   ILE A 154      -6.222   0.591 -42.802  1.00  1.54           C  
ATOM   2377  O   ILE A 154      -5.570   0.386 -43.825  1.00  1.54           O  
ATOM   2378  CB  ILE A 154      -7.660   2.640 -42.369  1.00  1.54           C  
ATOM   2379  CG1 ILE A 154      -9.069   3.216 -42.686  1.00  1.54           C  
ATOM   2380  CG2 ILE A 154      -6.566   3.424 -43.054  1.00  1.54           C  
ATOM   2381  CD1 ILE A 154      -9.412   4.492 -41.960  1.00  1.54           C  
ATOM   2382  H   ILE A 154      -8.998   0.840 -41.268  1.00  1.54           H  
ATOM   2383  HA  ILE A 154      -7.952   1.201 -43.912  1.00  1.54           H  
ATOM   2384  HB  ILE A 154      -7.522   2.667 -41.305  1.00  1.54           H  
ATOM   2385 1HG1 ILE A 154      -9.119   3.403 -43.754  1.00  1.54           H  
ATOM   2386 2HG1 ILE A 154      -9.822   2.468 -42.432  1.00  1.54           H  
ATOM   2387 1HG2 ILE A 154      -6.595   4.436 -42.728  1.00  1.54           H  
ATOM   2388 2HG2 ILE A 154      -5.592   2.993 -42.814  1.00  1.54           H  
ATOM   2389 3HG2 ILE A 154      -6.724   3.388 -44.129  1.00  1.54           H  
ATOM   2390 1HD1 ILE A 154     -10.406   4.826 -42.251  1.00  1.54           H  
ATOM   2391 2HD1 ILE A 154      -9.399   4.309 -40.886  1.00  1.54           H  
ATOM   2392 3HD1 ILE A 154      -8.693   5.238 -42.202  1.00  1.54           H  
ATOM   2393  N   ALA A 155      -5.784   0.199 -41.602  1.00  1.72           N  
ATOM   2394  CA  ALA A 155      -4.479  -0.443 -41.438  1.00  1.72           C  
ATOM   2395  C   ALA A 155      -4.367  -1.715 -42.288  1.00  1.72           C  
ATOM   2396  O   ALA A 155      -3.298  -2.009 -42.828  1.00  1.72           O  
ATOM   2397  CB  ALA A 155      -4.231  -0.821 -39.985  1.00  1.72           C  
ATOM   2398  H   ALA A 155      -6.360   0.387 -40.782  1.00  1.72           H  
ATOM   2399  HA  ALA A 155      -3.716   0.267 -41.763  1.00  1.72           H  
ATOM   2400 1HB  ALA A 155      -3.245  -1.269 -39.890  1.00  1.72           H  
ATOM   2401 2HB  ALA A 155      -4.289   0.044 -39.357  1.00  1.72           H  
ATOM   2402 3HB  ALA A 155      -4.977  -1.537 -39.665  1.00  1.72           H  
ATOM   2403  N   SER A 156      -5.482  -2.449 -42.467  1.00  1.90           N  
ATOM   2404  CA  SER A 156      -5.474  -3.702 -43.233  1.00  1.90           C  
ATOM   2405  C   SER A 156      -5.141  -3.477 -44.715  1.00  1.90           C  
ATOM   2406  O   SER A 156      -4.844  -4.431 -45.438  1.00  1.90           O  
ATOM   2407  CB  SER A 156      -6.792  -4.476 -43.122  1.00  1.90           C  
ATOM   2408  OG  SER A 156      -7.844  -3.903 -43.852  1.00  1.90           O  
ATOM   2409  H   SER A 156      -6.340  -2.166 -41.994  1.00  1.90           H  
ATOM   2410  HA  SER A 156      -4.707  -4.342 -42.814  1.00  1.90           H  
ATOM   2411 1HB  SER A 156      -6.635  -5.499 -43.453  1.00  1.90           H  
ATOM   2412 2HB  SER A 156      -7.075  -4.516 -42.070  1.00  1.90           H  
ATOM   2413  HG  SER A 156      -7.897  -2.972 -43.597  1.00  1.90           H  
ATOM   2414  N   GLN A 157      -5.201  -2.222 -45.181  1.00  2.06           N  
ATOM   2415  CA  GLN A 157      -4.897  -1.900 -46.567  1.00  2.06           C  
ATOM   2416  C   GLN A 157      -3.383  -1.798 -46.806  1.00  2.06           C  
ATOM   2417  O   GLN A 157      -2.944  -1.710 -47.956  1.00  2.06           O  
ATOM   2418  CB  GLN A 157      -5.549  -0.562 -46.962  1.00  2.06           C  
ATOM   2419  CG  GLN A 157      -7.075  -0.563 -46.938  1.00  2.06           C  
ATOM   2420  CD  GLN A 157      -7.696   0.794 -47.323  1.00  2.06           C  
ATOM   2421  OE1 GLN A 157      -7.097   1.865 -47.171  1.00  2.06           O  
ATOM   2422  NE2 GLN A 157      -8.924   0.739 -47.840  1.00  2.06           N  
ATOM   2423  H   GLN A 157      -5.443  -1.454 -44.555  1.00  2.06           H  
ATOM   2424  HA  GLN A 157      -5.292  -2.692 -47.200  1.00  2.06           H  
ATOM   2425 1HB  GLN A 157      -5.205   0.214 -46.285  1.00  2.06           H  
ATOM   2426 2HB  GLN A 157      -5.226  -0.283 -47.964  1.00  2.06           H  
ATOM   2427 1HG  GLN A 157      -7.440  -1.322 -47.626  1.00  2.06           H  
ATOM   2428 2HG  GLN A 157      -7.393  -0.801 -45.916  1.00  2.06           H  
ATOM   2429 1HE2 GLN A 157      -9.391   1.579 -48.119  1.00  2.06           H  
ATOM   2430 2HE2 GLN A 157      -9.380  -0.145 -47.947  1.00  2.06           H  
ATOM   2431  N   GLN A 158      -2.585  -1.784 -45.729  1.00  2.15           N  
ATOM   2432  CA  GLN A 158      -1.137  -1.628 -45.844  1.00  2.15           C  
ATOM   2433  C   GLN A 158      -0.341  -2.802 -45.206  1.00  2.15           C  
ATOM   2434  O   GLN A 158      -0.399  -2.996 -43.986  1.00  2.15           O  
ATOM   2435  CB  GLN A 158      -0.691  -0.322 -45.202  1.00  2.15           C  
ATOM   2436  CG  GLN A 158       0.839  -0.125 -45.240  1.00  2.15           C  
ATOM   2437  CD  GLN A 158       1.415   0.160 -46.637  1.00  2.15           C  
ATOM   2438  OE1 GLN A 158       0.844  -0.189 -47.674  1.00  2.15           O  
ATOM   2439  NE2 GLN A 158       2.579   0.808 -46.645  1.00  2.15           N  
ATOM   2440  H   GLN A 158      -2.989  -1.878 -44.795  1.00  2.15           H  
ATOM   2441  HA  GLN A 158      -0.900  -1.533 -46.894  1.00  2.15           H  
ATOM   2442 1HB  GLN A 158      -1.154   0.516 -45.726  1.00  2.15           H  
ATOM   2443 2HB  GLN A 158      -1.032  -0.285 -44.166  1.00  2.15           H  
ATOM   2444 1HG  GLN A 158       1.120   0.681 -44.610  1.00  2.15           H  
ATOM   2445 2HG  GLN A 158       1.298  -1.037 -44.880  1.00  2.15           H  
ATOM   2446 1HE2 GLN A 158       3.053   1.047 -47.524  1.00  2.15           H  
ATOM   2447 2HE2 GLN A 158       3.009   1.075 -45.792  1.00  2.15           H  
ATOM   2448  N   PRO A 159       0.379  -3.627 -45.992  1.00  2.17           N  
ATOM   2449  CA  PRO A 159       1.191  -4.742 -45.526  1.00  2.17           C  
ATOM   2450  C   PRO A 159       2.210  -4.259 -44.502  1.00  2.17           C  
ATOM   2451  O   PRO A 159       2.662  -3.113 -44.546  1.00  2.17           O  
ATOM   2452  CB  PRO A 159       1.854  -5.242 -46.814  1.00  2.17           C  
ATOM   2453  CG  PRO A 159       0.900  -4.834 -47.915  1.00  2.17           C  
ATOM   2454  CD  PRO A 159       0.324  -3.510 -47.467  1.00  2.17           C  
ATOM   2455  HA  PRO A 159       0.532  -5.512 -45.090  1.00  2.17           H  
ATOM   2456 1HB  PRO A 159       2.850  -4.786 -46.920  1.00  2.17           H  
ATOM   2457 2HB  PRO A 159       2.004  -6.329 -46.760  1.00  2.17           H  
ATOM   2458 1HG  PRO A 159       1.437  -4.756 -48.873  1.00  2.17           H  
ATOM   2459 2HG  PRO A 159       0.126  -5.605 -48.048  1.00  2.17           H  
ATOM   2460 1HD  PRO A 159       0.948  -2.685 -47.828  1.00  2.17           H  
ATOM   2461 2HD  PRO A 159      -0.719  -3.452 -47.828  1.00  2.17           H  
ATOM   2462  N   GLY A 160       2.536  -5.095 -43.524  1.00  2.11           N  
ATOM   2463  CA  GLY A 160       3.501  -4.712 -42.488  1.00  2.11           C  
ATOM   2464  C   GLY A 160       2.814  -3.931 -41.371  1.00  2.11           C  
ATOM   2465  O   GLY A 160       2.811  -4.350 -40.208  1.00  2.11           O  
ATOM   2466  H   GLY A 160       2.133  -6.021 -43.506  1.00  2.11           H  
ATOM   2467 1HA  GLY A 160       3.971  -5.606 -42.076  1.00  2.11           H  
ATOM   2468 2HA  GLY A 160       4.293  -4.106 -42.928  1.00  2.11           H  
ATOM   2469  N   VAL A 161       2.197  -2.817 -41.749  1.00  1.96           N  
ATOM   2470  CA  VAL A 161       1.482  -1.982 -40.804  1.00  1.96           C  
ATOM   2471  C   VAL A 161       0.327  -2.743 -40.215  1.00  1.96           C  
ATOM   2472  O   VAL A 161       0.136  -2.711 -39.010  1.00  1.96           O  
ATOM   2473  CB  VAL A 161       0.928  -0.722 -41.458  1.00  1.96           C  
ATOM   2474  CG1 VAL A 161       0.034   0.047 -40.482  1.00  1.96           C  
ATOM   2475  CG2 VAL A 161       2.046   0.097 -41.915  1.00  1.96           C  
ATOM   2476  H   VAL A 161       2.260  -2.566 -42.735  1.00  1.96           H  
ATOM   2477  HA  VAL A 161       2.165  -1.692 -40.009  1.00  1.96           H  
ATOM   2478  HB  VAL A 161       0.308  -1.004 -42.305  1.00  1.96           H  
ATOM   2479 1HG1 VAL A 161      -0.349   0.932 -40.988  1.00  1.96           H  
ATOM   2480 2HG1 VAL A 161      -0.795  -0.585 -40.168  1.00  1.96           H  
ATOM   2481 3HG1 VAL A 161       0.614   0.349 -39.609  1.00  1.96           H  
ATOM   2482 1HG2 VAL A 161       1.664   0.992 -42.389  1.00  1.96           H  
ATOM   2483 2HG2 VAL A 161       2.660   0.366 -41.062  1.00  1.96           H  
ATOM   2484 3HG2 VAL A 161       2.630  -0.480 -42.627  1.00  1.96           H  
ATOM   2485  N   SER A 162      -0.432  -3.456 -41.041  1.00  1.77           N  
ATOM   2486  CA  SER A 162      -1.547  -4.231 -40.519  1.00  1.77           C  
ATOM   2487  C   SER A 162      -1.200  -5.012 -39.220  1.00  1.77           C  
ATOM   2488  O   SER A 162      -1.787  -4.707 -38.179  1.00  1.77           O  
ATOM   2489  CB  SER A 162      -2.149  -5.100 -41.611  1.00  1.77           C  
ATOM   2490  OG  SER A 162      -3.216  -5.880 -41.118  1.00  1.77           O  
ATOM   2491  H   SER A 162      -0.262  -3.422 -42.050  1.00  1.77           H  
ATOM   2492  HA  SER A 162      -2.331  -3.521 -40.253  1.00  1.77           H  
ATOM   2493 1HB  SER A 162      -2.520  -4.433 -42.378  1.00  1.77           H  
ATOM   2494 2HB  SER A 162      -1.428  -5.709 -42.107  1.00  1.77           H  
ATOM   2495  HG  SER A 162      -2.827  -6.501 -40.499  1.00  1.77           H  
ATOM   2496  N   PRO A 163      -0.328  -6.059 -39.203  1.00  1.58           N  
ATOM   2497  CA  PRO A 163       0.015  -6.757 -37.976  1.00  1.58           C  
ATOM   2498  C   PRO A 163       0.751  -5.893 -36.954  1.00  1.58           C  
ATOM   2499  O   PRO A 163       0.638  -6.137 -35.751  1.00  1.58           O  
ATOM   2500  CB  PRO A 163       0.917  -7.889 -38.473  1.00  1.58           C  
ATOM   2501  CG  PRO A 163       1.459  -7.404 -39.799  1.00  1.58           C  
ATOM   2502  CD  PRO A 163       0.341  -6.585 -40.397  1.00  1.58           C  
ATOM   2503  HA  PRO A 163      -0.904  -7.168 -37.537  1.00  1.58           H  
ATOM   2504 1HB  PRO A 163       1.709  -8.072 -37.744  1.00  1.58           H  
ATOM   2505 2HB  PRO A 163       0.339  -8.820 -38.559  1.00  1.58           H  
ATOM   2506 1HG  PRO A 163       2.371  -6.810 -39.633  1.00  1.58           H  
ATOM   2507 2HG  PRO A 163       1.749  -8.257 -40.428  1.00  1.58           H  
ATOM   2508 1HD  PRO A 163       0.748  -5.800 -41.019  1.00  1.58           H  
ATOM   2509 2HD  PRO A 163      -0.324  -7.259 -40.945  1.00  1.58           H  
ATOM   2510  N   ALA A 164       1.457  -4.837 -37.385  1.00  1.39           N  
ATOM   2511  CA  ALA A 164       2.115  -3.998 -36.391  1.00  1.39           C  
ATOM   2512  C   ALA A 164       1.061  -3.298 -35.560  1.00  1.39           C  
ATOM   2513  O   ALA A 164       1.117  -3.252 -34.327  1.00  1.39           O  
ATOM   2514  CB  ALA A 164       2.997  -2.975 -37.069  1.00  1.39           C  
ATOM   2515  H   ALA A 164       1.589  -4.621 -38.376  1.00  1.39           H  
ATOM   2516  HA  ALA A 164       2.710  -4.629 -35.734  1.00  1.39           H  
ATOM   2517 1HB  ALA A 164       3.453  -2.366 -36.320  1.00  1.39           H  
ATOM   2518 2HB  ALA A 164       3.760  -3.479 -37.663  1.00  1.39           H  
ATOM   2519 3HB  ALA A 164       2.392  -2.352 -37.716  1.00  1.39           H  
ATOM   2520  N   TYR A 165       0.073  -2.790 -36.280  1.00  1.23           N  
ATOM   2521  CA  TYR A 165      -1.063  -2.081 -35.763  1.00  1.23           C  
ATOM   2522  C   TYR A 165      -1.832  -2.973 -34.818  1.00  1.23           C  
ATOM   2523  O   TYR A 165      -2.125  -2.580 -33.688  1.00  1.23           O  
ATOM   2524  CB  TYR A 165      -1.959  -1.620 -36.906  1.00  1.23           C  
ATOM   2525  CG  TYR A 165      -3.139  -0.937 -36.429  1.00  1.23           C  
ATOM   2526  CD1 TYR A 165      -3.063   0.386 -36.142  1.00  1.23           C  
ATOM   2527  CD2 TYR A 165      -4.302  -1.638 -36.215  1.00  1.23           C  
ATOM   2528  CE1 TYR A 165      -4.141   1.020 -35.652  1.00  1.23           C  
ATOM   2529  CE2 TYR A 165      -5.373  -0.994 -35.705  1.00  1.23           C  
ATOM   2530  CZ  TYR A 165      -5.287   0.334 -35.421  1.00  1.23           C  
ATOM   2531  OH  TYR A 165      -6.336   0.986 -34.888  1.00  1.23           O  
ATOM   2532  H   TYR A 165       0.122  -2.902 -37.282  1.00  1.23           H  
ATOM   2533  HA  TYR A 165      -0.714  -1.212 -35.206  1.00  1.23           H  
ATOM   2534 1HB  TYR A 165      -1.405  -0.942 -37.559  1.00  1.23           H  
ATOM   2535 2HB  TYR A 165      -2.273  -2.458 -37.501  1.00  1.23           H  
ATOM   2536  HD1 TYR A 165      -2.136   0.936 -36.312  1.00  1.23           H  
ATOM   2537  HD2 TYR A 165      -4.354  -2.704 -36.435  1.00  1.23           H  
ATOM   2538  HE1 TYR A 165      -4.087   2.072 -35.434  1.00  1.23           H  
ATOM   2539  HE2 TYR A 165      -6.288  -1.531 -35.507  1.00  1.23           H  
ATOM   2540  HH  TYR A 165      -7.043   0.352 -34.690  1.00  1.23           H  
ATOM   2541  N   ARG A 166      -2.149  -4.195 -35.264  1.00  1.10           N  
ATOM   2542  CA  ARG A 166      -2.913  -5.092 -34.415  1.00  1.10           C  
ATOM   2543  C   ARG A 166      -2.166  -5.431 -33.130  1.00  1.10           C  
ATOM   2544  O   ARG A 166      -2.776  -5.506 -32.060  1.00  1.10           O  
ATOM   2545  CB  ARG A 166      -3.245  -6.385 -35.146  1.00  1.10           C  
ATOM   2546  CG  ARG A 166      -4.260  -6.293 -36.292  1.00  1.10           C  
ATOM   2547  CD  ARG A 166      -5.658  -6.005 -35.797  1.00  1.10           C  
ATOM   2548  NE  ARG A 166      -6.645  -6.125 -36.870  1.00  1.10           N  
ATOM   2549  CZ  ARG A 166      -7.936  -5.719 -36.806  1.00  1.10           C  
ATOM   2550  NH1 ARG A 166      -8.406  -5.136 -35.722  1.00  1.10           N  
ATOM   2551  NH2 ARG A 166      -8.724  -5.893 -37.854  1.00  1.10           N  
ATOM   2552  H   ARG A 166      -1.882  -4.475 -36.210  1.00  1.10           H  
ATOM   2553  HA  ARG A 166      -3.847  -4.596 -34.152  1.00  1.10           H  
ATOM   2554 1HB  ARG A 166      -2.326  -6.793 -35.562  1.00  1.10           H  
ATOM   2555 2HB  ARG A 166      -3.624  -7.113 -34.431  1.00  1.10           H  
ATOM   2556 1HG  ARG A 166      -3.964  -5.482 -36.960  1.00  1.10           H  
ATOM   2557 2HG  ARG A 166      -4.272  -7.231 -36.847  1.00  1.10           H  
ATOM   2558 1HD  ARG A 166      -5.922  -6.709 -35.007  1.00  1.10           H  
ATOM   2559 2HD  ARG A 166      -5.700  -4.987 -35.405  1.00  1.10           H  
ATOM   2560  HE  ARG A 166      -6.337  -6.554 -37.734  1.00  1.10           H  
ATOM   2561 1HH1 ARG A 166      -7.802  -4.992 -34.926  1.00  1.10           H  
ATOM   2562 2HH1 ARG A 166      -9.381  -4.784 -35.696  1.00  1.10           H  
ATOM   2563 1HH2 ARG A 166      -8.362  -6.333 -38.687  1.00  1.10           H  
ATOM   2564 2HH2 ARG A 166      -9.687  -5.589 -37.826  1.00  1.10           H  
ATOM   2565  N   ARG A 167      -0.843  -5.610 -33.199  1.00  1.00           N  
ATOM   2566  CA  ARG A 167      -0.094  -5.881 -31.978  1.00  1.00           C  
ATOM   2567  C   ARG A 167      -0.127  -4.682 -31.032  1.00  1.00           C  
ATOM   2568  O   ARG A 167      -0.301  -4.834 -29.816  1.00  1.00           O  
ATOM   2569  CB  ARG A 167       1.354  -6.252 -32.280  1.00  1.00           C  
ATOM   2570  CG  ARG A 167       1.562  -7.644 -32.889  1.00  1.00           C  
ATOM   2571  CD  ARG A 167       3.002  -8.055 -32.869  1.00  1.00           C  
ATOM   2572  NE  ARG A 167       3.850  -7.213 -33.715  1.00  1.00           N  
ATOM   2573  CZ  ARG A 167       4.098  -7.438 -35.022  1.00  1.00           C  
ATOM   2574  NH1 ARG A 167       3.567  -8.477 -35.625  1.00  1.00           N  
ATOM   2575  NH2 ARG A 167       4.887  -6.621 -35.695  1.00  1.00           N  
ATOM   2576  H   ARG A 167      -0.354  -5.575 -34.096  1.00  1.00           H  
ATOM   2577  HA  ARG A 167      -0.560  -6.727 -31.474  1.00  1.00           H  
ATOM   2578 1HB  ARG A 167       1.761  -5.525 -32.988  1.00  1.00           H  
ATOM   2579 2HB  ARG A 167       1.946  -6.186 -31.370  1.00  1.00           H  
ATOM   2580 1HG  ARG A 167       0.992  -8.374 -32.315  1.00  1.00           H  
ATOM   2581 2HG  ARG A 167       1.218  -7.653 -33.916  1.00  1.00           H  
ATOM   2582 1HD  ARG A 167       3.378  -7.994 -31.849  1.00  1.00           H  
ATOM   2583 2HD  ARG A 167       3.086  -9.081 -33.222  1.00  1.00           H  
ATOM   2584  HE  ARG A 167       4.284  -6.406 -33.291  1.00  1.00           H  
ATOM   2585 1HH1 ARG A 167       2.964  -9.104 -35.112  1.00  1.00           H  
ATOM   2586 2HH1 ARG A 167       3.772  -8.652 -36.597  1.00  1.00           H  
ATOM   2587 1HH2 ARG A 167       5.312  -5.815 -35.225  1.00  1.00           H  
ATOM   2588 2HH2 ARG A 167       5.075  -6.789 -36.671  1.00  1.00           H  
ATOM   2589  N   ASN A 168      -0.012  -3.474 -31.594  1.00  0.92           N  
ATOM   2590  CA  ASN A 168      -0.026  -2.255 -30.798  1.00  0.92           C  
ATOM   2591  C   ASN A 168      -1.377  -2.036 -30.123  1.00  0.92           C  
ATOM   2592  O   ASN A 168      -1.444  -1.713 -28.929  1.00  0.92           O  
ATOM   2593  CB  ASN A 168       0.280  -1.073 -31.688  1.00  0.92           C  
ATOM   2594  CG  ASN A 168       1.713  -0.969 -32.119  1.00  0.92           C  
ATOM   2595  OD1 ASN A 168       2.632  -1.541 -31.517  1.00  0.92           O  
ATOM   2596  ND2 ASN A 168       1.920  -0.230 -33.181  1.00  0.92           N  
ATOM   2597  H   ASN A 168       0.134  -3.401 -32.603  1.00  0.92           H  
ATOM   2598  HA  ASN A 168       0.729  -2.337 -30.016  1.00  0.92           H  
ATOM   2599 1HB  ASN A 168      -0.327  -1.148 -32.585  1.00  0.92           H  
ATOM   2600 2HB  ASN A 168      -0.017  -0.176 -31.197  1.00  0.92           H  
ATOM   2601 1HD2 ASN A 168       2.844  -0.103 -33.537  1.00  0.92           H  
ATOM   2602 2HD2 ASN A 168       1.148   0.211 -33.637  1.00  0.92           H  
ATOM   2603  N   VAL A 169      -2.456  -2.269 -30.875  1.00  0.86           N  
ATOM   2604  CA  VAL A 169      -3.800  -2.099 -30.353  1.00  0.86           C  
ATOM   2605  C   VAL A 169      -4.125  -3.162 -29.332  1.00  0.86           C  
ATOM   2606  O   VAL A 169      -4.702  -2.854 -28.292  1.00  0.86           O  
ATOM   2607  CB  VAL A 169      -4.861  -2.129 -31.457  1.00  0.86           C  
ATOM   2608  CG1 VAL A 169      -6.228  -2.124 -30.842  1.00  0.86           C  
ATOM   2609  CG2 VAL A 169      -4.752  -0.942 -32.277  1.00  0.86           C  
ATOM   2610  H   VAL A 169      -2.332  -2.538 -31.851  1.00  0.86           H  
ATOM   2611  HA  VAL A 169      -3.851  -1.125 -29.866  1.00  0.86           H  
ATOM   2612  HB  VAL A 169      -4.742  -3.034 -32.058  1.00  0.86           H  
ATOM   2613 1HG1 VAL A 169      -6.989  -2.148 -31.626  1.00  0.86           H  
ATOM   2614 2HG1 VAL A 169      -6.319  -2.991 -30.217  1.00  0.86           H  
ATOM   2615 3HG1 VAL A 169      -6.361  -1.228 -30.239  1.00  0.86           H  
ATOM   2616 1HG2 VAL A 169      -5.528  -0.983 -33.012  1.00  0.86           H  
ATOM   2617 2HG2 VAL A 169      -4.896  -0.078 -31.651  1.00  0.86           H  
ATOM   2618 3HG2 VAL A 169      -3.777  -0.900 -32.755  1.00  0.86           H  
ATOM   2619  N   GLY A 170      -3.774  -4.413 -29.620  1.00  0.81           N  
ATOM   2620  CA  GLY A 170      -4.021  -5.516 -28.709  1.00  0.81           C  
ATOM   2621  C   GLY A 170      -3.373  -5.253 -27.360  1.00  0.81           C  
ATOM   2622  O   GLY A 170      -4.037  -5.271 -26.320  1.00  0.81           O  
ATOM   2623  H   GLY A 170      -3.316  -4.624 -30.506  1.00  0.81           H  
ATOM   2624 1HA  GLY A 170      -5.086  -5.663 -28.583  1.00  0.81           H  
ATOM   2625 2HA  GLY A 170      -3.616  -6.431 -29.142  1.00  0.81           H  
ATOM   2626  N   PHE A 171      -2.072  -4.974 -27.377  1.00  0.78           N  
ATOM   2627  CA  PHE A 171      -1.323  -4.719 -26.157  1.00  0.78           C  
ATOM   2628  C   PHE A 171      -1.941  -3.578 -25.357  1.00  0.78           C  
ATOM   2629  O   PHE A 171      -2.241  -3.737 -24.165  1.00  0.78           O  
ATOM   2630  CB  PHE A 171       0.124  -4.396 -26.532  1.00  0.78           C  
ATOM   2631  CG  PHE A 171       1.049  -4.060 -25.413  1.00  0.78           C  
ATOM   2632  CD1 PHE A 171       1.580  -5.062 -24.604  1.00  0.78           C  
ATOM   2633  CD2 PHE A 171       1.431  -2.757 -25.184  1.00  0.78           C  
ATOM   2634  CE1 PHE A 171       2.465  -4.755 -23.591  1.00  0.78           C  
ATOM   2635  CE2 PHE A 171       2.305  -2.467 -24.188  1.00  0.78           C  
ATOM   2636  CZ  PHE A 171       2.826  -3.462 -23.392  1.00  0.78           C  
ATOM   2637  H   PHE A 171      -1.569  -4.948 -28.267  1.00  0.78           H  
ATOM   2638  HA  PHE A 171      -1.342  -5.621 -25.545  1.00  0.78           H  
ATOM   2639 1HB  PHE A 171       0.544  -5.244 -27.071  1.00  0.78           H  
ATOM   2640 2HB  PHE A 171       0.124  -3.554 -27.231  1.00  0.78           H  
ATOM   2641  HD1 PHE A 171       1.290  -6.098 -24.781  1.00  0.78           H  
ATOM   2642  HD2 PHE A 171       1.030  -1.959 -25.812  1.00  0.78           H  
ATOM   2643  HE1 PHE A 171       2.878  -5.541 -22.960  1.00  0.78           H  
ATOM   2644  HE2 PHE A 171       2.587  -1.454 -24.023  1.00  0.78           H  
ATOM   2645  HZ  PHE A 171       3.521  -3.215 -22.606  1.00  0.78           H  
ATOM   2646  N   LEU A 172      -2.157  -2.429 -26.007  1.00  0.76           N  
ATOM   2647  CA  LEU A 172      -2.729  -1.300 -25.303  1.00  0.76           C  
ATOM   2648  C   LEU A 172      -4.159  -1.543 -24.840  1.00  0.76           C  
ATOM   2649  O   LEU A 172      -4.508  -1.149 -23.734  1.00  0.76           O  
ATOM   2650  CB  LEU A 172      -2.638  -0.043 -26.152  1.00  0.76           C  
ATOM   2651  CG  LEU A 172      -1.202   0.513 -26.341  1.00  0.76           C  
ATOM   2652  CD1 LEU A 172      -1.237   1.673 -27.301  1.00  0.76           C  
ATOM   2653  CD2 LEU A 172      -0.642   0.941 -24.981  1.00  0.76           C  
ATOM   2654  H   LEU A 172      -1.919  -2.328 -26.998  1.00  0.76           H  
ATOM   2655  HA  LEU A 172      -2.125  -1.129 -24.414  1.00  0.76           H  
ATOM   2656 1HB  LEU A 172      -3.055  -0.259 -27.139  1.00  0.76           H  
ATOM   2657 2HB  LEU A 172      -3.227   0.713 -25.688  1.00  0.76           H  
ATOM   2658  HG  LEU A 172      -0.563  -0.258 -26.772  1.00  0.76           H  
ATOM   2659 1HD1 LEU A 172      -0.250   2.067 -27.432  1.00  0.76           H  
ATOM   2660 2HD1 LEU A 172      -1.625   1.322 -28.248  1.00  0.76           H  
ATOM   2661 3HD1 LEU A 172      -1.857   2.444 -26.919  1.00  0.76           H  
ATOM   2662 1HD2 LEU A 172       0.370   1.334 -25.106  1.00  0.76           H  
ATOM   2663 2HD2 LEU A 172      -1.276   1.712 -24.553  1.00  0.76           H  
ATOM   2664 3HD2 LEU A 172      -0.616   0.084 -24.315  1.00  0.76           H  
ATOM   2665  N   THR A 173      -4.970  -2.250 -25.634  1.00  0.74           N  
ATOM   2666  CA  THR A 173      -6.347  -2.537 -25.252  1.00  0.74           C  
ATOM   2667  C   THR A 173      -6.411  -3.310 -23.970  1.00  0.74           C  
ATOM   2668  O   THR A 173      -7.204  -2.984 -23.089  1.00  0.74           O  
ATOM   2669  CB  THR A 173      -7.095  -3.345 -26.321  1.00  0.74           C  
ATOM   2670  OG1 THR A 173      -7.209  -2.571 -27.505  1.00  0.74           O  
ATOM   2671  CG2 THR A 173      -8.466  -3.770 -25.809  1.00  0.74           C  
ATOM   2672  H   THR A 173      -4.645  -2.577 -26.535  1.00  0.74           H  
ATOM   2673  HA  THR A 173      -6.866  -1.590 -25.107  1.00  0.74           H  
ATOM   2674  HB  THR A 173      -6.518  -4.239 -26.556  1.00  0.74           H  
ATOM   2675  HG1 THR A 173      -6.307  -2.460 -27.884  1.00  0.74           H  
ATOM   2676 1HG2 THR A 173      -8.976  -4.351 -26.576  1.00  0.74           H  
ATOM   2677 2HG2 THR A 173      -8.344  -4.379 -24.913  1.00  0.74           H  
ATOM   2678 3HG2 THR A 173      -9.053  -2.903 -25.564  1.00  0.74           H  
ATOM   2679  N   VAL A 174      -5.579  -4.335 -23.840  1.00  0.73           N  
ATOM   2680  CA  VAL A 174      -5.603  -5.111 -22.619  1.00  0.73           C  
ATOM   2681  C   VAL A 174      -5.197  -4.249 -21.440  1.00  0.73           C  
ATOM   2682  O   VAL A 174      -5.868  -4.220 -20.406  1.00  0.73           O  
ATOM   2683  CB  VAL A 174      -4.650  -6.308 -22.723  1.00  0.73           C  
ATOM   2684  CG1 VAL A 174      -4.531  -6.989 -21.360  1.00  0.73           C  
ATOM   2685  CG2 VAL A 174      -5.179  -7.273 -23.766  1.00  0.73           C  
ATOM   2686  H   VAL A 174      -4.941  -4.577 -24.605  1.00  0.73           H  
ATOM   2687  HA  VAL A 174      -6.617  -5.477 -22.458  1.00  0.73           H  
ATOM   2688  HB  VAL A 174      -3.656  -5.956 -23.019  1.00  0.73           H  
ATOM   2689 1HG1 VAL A 174      -3.849  -7.834 -21.435  1.00  0.73           H  
ATOM   2690 2HG1 VAL A 174      -4.146  -6.275 -20.632  1.00  0.73           H  
ATOM   2691 3HG1 VAL A 174      -5.512  -7.341 -21.041  1.00  0.73           H  
ATOM   2692 1HG2 VAL A 174      -4.502  -8.121 -23.853  1.00  0.73           H  
ATOM   2693 2HG2 VAL A 174      -6.167  -7.622 -23.471  1.00  0.73           H  
ATOM   2694 3HG2 VAL A 174      -5.248  -6.764 -24.725  1.00  0.73           H  
ATOM   2695  N   LEU A 175      -4.125  -3.490 -21.593  1.00  0.72           N  
ATOM   2696  CA  LEU A 175      -3.694  -2.688 -20.470  1.00  0.72           C  
ATOM   2697  C   LEU A 175      -4.749  -1.663 -20.085  1.00  0.72           C  
ATOM   2698  O   LEU A 175      -5.044  -1.484 -18.900  1.00  0.72           O  
ATOM   2699  CB  LEU A 175      -2.411  -1.982 -20.863  1.00  0.72           C  
ATOM   2700  CG  LEU A 175      -1.240  -2.892 -21.049  1.00  0.72           C  
ATOM   2701  CD1 LEU A 175      -0.136  -2.129 -21.622  1.00  0.72           C  
ATOM   2702  CD2 LEU A 175      -0.843  -3.471 -19.739  1.00  0.72           C  
ATOM   2703  H   LEU A 175      -3.591  -3.497 -22.468  1.00  0.72           H  
ATOM   2704  HA  LEU A 175      -3.511  -3.345 -19.622  1.00  0.72           H  
ATOM   2705 1HB  LEU A 175      -2.578  -1.455 -21.804  1.00  0.72           H  
ATOM   2706 2HB  LEU A 175      -2.158  -1.251 -20.095  1.00  0.72           H  
ATOM   2707  HG  LEU A 175      -1.504  -3.692 -21.741  1.00  0.72           H  
ATOM   2708 1HD1 LEU A 175       0.697  -2.782 -21.758  1.00  0.72           H  
ATOM   2709 2HD1 LEU A 175      -0.435  -1.712 -22.579  1.00  0.72           H  
ATOM   2710 3HD1 LEU A 175       0.118  -1.343 -20.936  1.00  0.72           H  
ATOM   2711 1HD2 LEU A 175       0.002  -4.123 -19.895  1.00  0.72           H  
ATOM   2712 2HD2 LEU A 175      -0.568  -2.664 -19.059  1.00  0.72           H  
ATOM   2713 3HD2 LEU A 175      -1.672  -4.039 -19.322  1.00  0.72           H  
ATOM   2714  N   TRP A 176      -5.349  -1.036 -21.095  1.00  0.72           N  
ATOM   2715  CA  TRP A 176      -6.354  -0.006 -20.915  1.00  0.72           C  
ATOM   2716  C   TRP A 176      -7.635  -0.551 -20.304  1.00  0.72           C  
ATOM   2717  O   TRP A 176      -8.241   0.092 -19.452  1.00  0.72           O  
ATOM   2718  CB  TRP A 176      -6.636   0.696 -22.219  1.00  0.72           C  
ATOM   2719  CG  TRP A 176      -5.541   1.599 -22.661  1.00  0.72           C  
ATOM   2720  CD1 TRP A 176      -4.570   2.149 -21.879  1.00  0.72           C  
ATOM   2721  CD2 TRP A 176      -5.301   2.085 -23.996  1.00  0.72           C  
ATOM   2722  NE1 TRP A 176      -3.750   2.942 -22.633  1.00  0.72           N  
ATOM   2723  CE2 TRP A 176      -4.182   2.919 -23.928  1.00  0.72           C  
ATOM   2724  CE3 TRP A 176      -5.935   1.885 -25.226  1.00  0.72           C  
ATOM   2725  CZ2 TRP A 176      -3.688   3.558 -25.034  1.00  0.72           C  
ATOM   2726  CZ3 TRP A 176      -5.427   2.525 -26.333  1.00  0.72           C  
ATOM   2727  CH2 TRP A 176      -4.331   3.345 -26.236  1.00  0.72           C  
ATOM   2728  H   TRP A 176      -5.068  -1.257 -22.043  1.00  0.72           H  
ATOM   2729  HA  TRP A 176      -5.949   0.752 -20.268  1.00  0.72           H  
ATOM   2730 1HB  TRP A 176      -6.845  -0.033 -23.001  1.00  0.72           H  
ATOM   2731 2HB  TRP A 176      -7.495   1.307 -22.067  1.00  0.72           H  
ATOM   2732  HD1 TRP A 176      -4.468   1.985 -20.812  1.00  0.72           H  
ATOM   2733  HE1 TRP A 176      -2.960   3.463 -22.285  1.00  0.72           H  
ATOM   2734  HE3 TRP A 176      -6.806   1.234 -25.307  1.00  0.72           H  
ATOM   2735  HZ2 TRP A 176      -2.827   4.203 -24.982  1.00  0.72           H  
ATOM   2736  HZ3 TRP A 176      -5.914   2.362 -27.284  1.00  0.72           H  
ATOM   2737  HH2 TRP A 176      -3.948   3.835 -27.128  1.00  0.72           H  
ATOM   2738  N   LEU A 177      -8.036  -1.750 -20.724  1.00  0.72           N  
ATOM   2739  CA  LEU A 177      -9.227  -2.421 -20.220  1.00  0.72           C  
ATOM   2740  C   LEU A 177      -9.079  -2.706 -18.728  1.00  0.72           C  
ATOM   2741  O   LEU A 177     -10.045  -2.623 -17.966  1.00  0.72           O  
ATOM   2742  CB  LEU A 177      -9.470  -3.710 -21.010  1.00  0.72           C  
ATOM   2743  CG  LEU A 177     -10.742  -4.478 -20.692  1.00  0.72           C  
ATOM   2744  CD1 LEU A 177     -11.953  -3.587 -20.958  1.00  0.72           C  
ATOM   2745  CD2 LEU A 177     -10.789  -5.726 -21.565  1.00  0.72           C  
ATOM   2746  H   LEU A 177      -7.502  -2.226 -21.448  1.00  0.72           H  
ATOM   2747  HA  LEU A 177     -10.078  -1.760 -20.351  1.00  0.72           H  
ATOM   2748 1HB  LEU A 177      -9.497  -3.458 -22.068  1.00  0.72           H  
ATOM   2749 2HB  LEU A 177      -8.620  -4.376 -20.844  1.00  0.72           H  
ATOM   2750  HG  LEU A 177     -10.747  -4.761 -19.639  1.00  0.72           H  
ATOM   2751 1HD1 LEU A 177     -12.866  -4.136 -20.729  1.00  0.72           H  
ATOM   2752 2HD1 LEU A 177     -11.897  -2.696 -20.328  1.00  0.72           H  
ATOM   2753 3HD1 LEU A 177     -11.961  -3.295 -22.007  1.00  0.72           H  
ATOM   2754 1HD2 LEU A 177     -11.697  -6.290 -21.348  1.00  0.72           H  
ATOM   2755 2HD2 LEU A 177     -10.785  -5.434 -22.616  1.00  0.72           H  
ATOM   2756 3HD2 LEU A 177      -9.916  -6.345 -21.356  1.00  0.72           H  
ATOM   2757  N   ILE A 178      -7.862  -3.058 -18.314  1.00  0.73           N  
ATOM   2758  CA  ILE A 178      -7.586  -3.326 -16.912  1.00  0.73           C  
ATOM   2759  C   ILE A 178      -7.732  -2.070 -16.037  1.00  0.73           C  
ATOM   2760  O   ILE A 178      -8.300  -2.153 -14.950  1.00  0.73           O  
ATOM   2761  CB  ILE A 178      -6.189  -3.923 -16.720  1.00  0.73           C  
ATOM   2762  CG1 ILE A 178      -6.118  -5.323 -17.335  1.00  0.73           C  
ATOM   2763  CG2 ILE A 178      -5.918  -3.992 -15.251  1.00  0.73           C  
ATOM   2764  CD1 ILE A 178      -4.705  -5.851 -17.459  1.00  0.73           C  
ATOM   2765  H   ILE A 178      -7.111  -3.162 -18.999  1.00  0.73           H  
ATOM   2766  HA  ILE A 178      -8.306  -4.060 -16.563  1.00  0.73           H  
ATOM   2767  HB  ILE A 178      -5.445  -3.301 -17.210  1.00  0.73           H  
ATOM   2768 1HG1 ILE A 178      -6.691  -6.009 -16.716  1.00  0.73           H  
ATOM   2769 2HG1 ILE A 178      -6.569  -5.298 -18.324  1.00  0.73           H  
ATOM   2770 1HG2 ILE A 178      -4.932  -4.406 -15.073  1.00  0.73           H  
ATOM   2771 2HG2 ILE A 178      -5.971  -2.994 -14.864  1.00  0.73           H  
ATOM   2772 3HG2 ILE A 178      -6.669  -4.616 -14.766  1.00  0.73           H  
ATOM   2773 1HD1 ILE A 178      -4.725  -6.846 -17.903  1.00  0.73           H  
ATOM   2774 2HD1 ILE A 178      -4.128  -5.181 -18.097  1.00  0.73           H  
ATOM   2775 3HD1 ILE A 178      -4.246  -5.901 -16.475  1.00  0.73           H  
ATOM   2776  N   TYR A 179      -7.219  -0.910 -16.476  1.00  0.73           N  
ATOM   2777  CA  TYR A 179      -7.372   0.331 -15.678  1.00  0.73           C  
ATOM   2778  C   TYR A 179      -8.741   0.414 -14.919  1.00  0.73           C  
ATOM   2779  O   TYR A 179      -8.710   0.492 -13.693  1.00  0.73           O  
ATOM   2780  CB  TYR A 179      -7.057   1.592 -16.501  1.00  0.73           C  
ATOM   2781  CG  TYR A 179      -5.587   1.882 -16.709  1.00  0.73           C  
ATOM   2782  CD1 TYR A 179      -5.019   1.251 -17.714  1.00  0.73           C  
ATOM   2783  CD2 TYR A 179      -4.850   2.796 -15.965  1.00  0.73           C  
ATOM   2784  CE1 TYR A 179      -3.715   1.438 -18.071  1.00  0.73           C  
ATOM   2785  CE2 TYR A 179      -3.507   3.004 -16.305  1.00  0.73           C  
ATOM   2786  CZ  TYR A 179      -2.952   2.321 -17.368  1.00  0.73           C  
ATOM   2787  OH  TYR A 179      -1.647   2.518 -17.748  1.00  0.73           O  
ATOM   2788  H   TYR A 179      -6.718  -0.902 -17.371  1.00  0.73           H  
ATOM   2789  HA  TYR A 179      -6.607   0.298 -14.904  1.00  0.73           H  
ATOM   2790 1HB  TYR A 179      -7.448   1.483 -17.493  1.00  0.73           H  
ATOM   2791 2HB  TYR A 179      -7.512   2.452 -16.051  1.00  0.73           H  
ATOM   2792  HD1 TYR A 179      -5.638   0.581 -18.236  1.00  0.73           H  
ATOM   2793  HD2 TYR A 179      -5.305   3.347 -15.144  1.00  0.73           H  
ATOM   2794  HE1 TYR A 179      -3.294   0.890 -18.913  1.00  0.73           H  
ATOM   2795  HE2 TYR A 179      -2.895   3.709 -15.753  1.00  0.73           H  
ATOM   2796  HH  TYR A 179      -1.220   3.184 -17.161  1.00  0.73           H  
ATOM   2797  N   PRO A 180      -9.946   0.451 -15.580  1.00  0.75           N  
ATOM   2798  CA  PRO A 180     -11.281   0.450 -14.960  1.00  0.75           C  
ATOM   2799  C   PRO A 180     -11.474  -0.622 -13.898  1.00  0.75           C  
ATOM   2800  O   PRO A 180     -12.220  -0.412 -12.937  1.00  0.75           O  
ATOM   2801  CB  PRO A 180     -12.193   0.173 -16.153  1.00  0.75           C  
ATOM   2802  CG  PRO A 180     -11.483   0.798 -17.306  1.00  0.75           C  
ATOM   2803  CD  PRO A 180     -10.018   0.568 -17.046  1.00  0.75           C  
ATOM   2804  HA  PRO A 180     -11.531   1.430 -14.562  1.00  0.75           H  
ATOM   2805 1HB  PRO A 180     -12.327  -0.911 -16.281  1.00  0.75           H  
ATOM   2806 2HB  PRO A 180     -13.182   0.601 -15.969  1.00  0.75           H  
ATOM   2807 1HG  PRO A 180     -11.806   0.322 -18.247  1.00  0.75           H  
ATOM   2808 2HG  PRO A 180     -11.740   1.861 -17.383  1.00  0.75           H  
ATOM   2809 1HD  PRO A 180      -9.670  -0.310 -17.525  1.00  0.75           H  
ATOM   2810 2HD  PRO A 180      -9.544   1.457 -17.408  1.00  0.75           H  
ATOM   2811  N   VAL A 181     -10.812  -1.763 -14.038  1.00  0.76           N  
ATOM   2812  CA  VAL A 181     -10.961  -2.814 -13.056  1.00  0.76           C  
ATOM   2813  C   VAL A 181     -10.236  -2.393 -11.804  1.00  0.76           C  
ATOM   2814  O   VAL A 181     -10.770  -2.492 -10.703  1.00  0.76           O  
ATOM   2815  CB  VAL A 181     -10.355  -4.133 -13.547  1.00  0.76           C  
ATOM   2816  CG1 VAL A 181     -10.427  -5.161 -12.432  1.00  0.76           C  
ATOM   2817  CG2 VAL A 181     -11.060  -4.575 -14.811  1.00  0.76           C  
ATOM   2818  H   VAL A 181     -10.162  -1.912 -14.806  1.00  0.76           H  
ATOM   2819  HA  VAL A 181     -12.020  -2.952 -12.833  1.00  0.76           H  
ATOM   2820  HB  VAL A 181      -9.304  -3.988 -13.761  1.00  0.76           H  
ATOM   2821 1HG1 VAL A 181      -9.973  -6.092 -12.768  1.00  0.76           H  
ATOM   2822 2HG1 VAL A 181      -9.888  -4.787 -11.559  1.00  0.76           H  
ATOM   2823 3HG1 VAL A 181     -11.469  -5.339 -12.167  1.00  0.76           H  
ATOM   2824 1HG2 VAL A 181     -10.617  -5.504 -15.168  1.00  0.76           H  
ATOM   2825 2HG2 VAL A 181     -12.117  -4.729 -14.604  1.00  0.76           H  
ATOM   2826 3HG2 VAL A 181     -10.944  -3.798 -15.577  1.00  0.76           H  
ATOM   2827  N   VAL A 182      -9.028  -1.876 -12.000  1.00  0.77           N  
ATOM   2828  CA  VAL A 182      -8.170  -1.468 -10.904  1.00  0.77           C  
ATOM   2829  C   VAL A 182      -8.815  -0.294 -10.177  1.00  0.77           C  
ATOM   2830  O   VAL A 182      -8.833  -0.249  -8.944  1.00  0.77           O  
ATOM   2831  CB  VAL A 182      -6.788  -1.086 -11.422  1.00  0.77           C  
ATOM   2832  CG1 VAL A 182      -5.912  -0.560 -10.285  1.00  0.77           C  
ATOM   2833  CG2 VAL A 182      -6.212  -2.250 -12.081  1.00  0.77           C  
ATOM   2834  H   VAL A 182      -8.696  -1.797 -12.964  1.00  0.77           H  
ATOM   2835  HA  VAL A 182      -8.048  -2.304 -10.226  1.00  0.77           H  
ATOM   2836  HB  VAL A 182      -6.894  -0.286 -12.146  1.00  0.77           H  
ATOM   2837 1HG1 VAL A 182      -4.932  -0.274 -10.677  1.00  0.77           H  
ATOM   2838 2HG1 VAL A 182      -6.391   0.300  -9.835  1.00  0.77           H  
ATOM   2839 3HG1 VAL A 182      -5.785  -1.335  -9.532  1.00  0.77           H  
ATOM   2840 1HG2 VAL A 182      -5.250  -1.987 -12.491  1.00  0.77           H  
ATOM   2841 2HG2 VAL A 182      -6.108  -3.062 -11.366  1.00  0.77           H  
ATOM   2842 3HG2 VAL A 182      -6.883  -2.551 -12.872  1.00  0.77           H  
ATOM   2843  N   PHE A 183      -9.376   0.656 -10.933  1.00  0.79           N  
ATOM   2844  CA  PHE A 183     -10.033   1.779 -10.281  1.00  0.79           C  
ATOM   2845  C   PHE A 183     -11.211   1.268  -9.461  1.00  0.79           C  
ATOM   2846  O   PHE A 183     -11.422   1.699  -8.330  1.00  0.79           O  
ATOM   2847  CB  PHE A 183     -10.620   2.768 -11.293  1.00  0.79           C  
ATOM   2848  CG  PHE A 183      -9.664   3.631 -12.049  1.00  0.79           C  
ATOM   2849  CD1 PHE A 183      -9.583   3.495 -13.401  1.00  0.79           C  
ATOM   2850  CD2 PHE A 183      -8.874   4.581 -11.446  1.00  0.79           C  
ATOM   2851  CE1 PHE A 183      -8.765   4.238 -14.159  1.00  0.79           C  
ATOM   2852  CE2 PHE A 183      -8.023   5.344 -12.220  1.00  0.79           C  
ATOM   2853  CZ  PHE A 183      -7.987   5.152 -13.593  1.00  0.79           C  
ATOM   2854  H   PHE A 183      -9.327   0.589 -11.950  1.00  0.79           H  
ATOM   2855  HA  PHE A 183      -9.323   2.281  -9.623  1.00  0.79           H  
ATOM   2856 1HB  PHE A 183     -11.206   2.208 -12.022  1.00  0.79           H  
ATOM   2857 2HB  PHE A 183     -11.313   3.422 -10.769  1.00  0.79           H  
ATOM   2858  HD1 PHE A 183     -10.190   2.781 -13.862  1.00  0.79           H  
ATOM   2859  HD2 PHE A 183      -8.919   4.727 -10.361  1.00  0.79           H  
ATOM   2860  HE1 PHE A 183      -8.744   4.097 -15.233  1.00  0.79           H  
ATOM   2861  HE2 PHE A 183      -7.392   6.095 -11.748  1.00  0.79           H  
ATOM   2862  HZ  PHE A 183      -7.351   5.728 -14.226  1.00  0.79           H  
ATOM   2863  N   ALA A 184     -11.957   0.302 -10.012  1.00  0.81           N  
ATOM   2864  CA  ALA A 184     -13.108  -0.257  -9.325  1.00  0.81           C  
ATOM   2865  C   ALA A 184     -12.750  -0.942  -8.012  1.00  0.81           C  
ATOM   2866  O   ALA A 184     -13.534  -0.896  -7.068  1.00  0.81           O  
ATOM   2867  CB  ALA A 184     -13.835  -1.248 -10.211  1.00  0.81           C  
ATOM   2868  H   ALA A 184     -11.760  -0.035 -10.955  1.00  0.81           H  
ATOM   2869  HA  ALA A 184     -13.772   0.569  -9.107  1.00  0.81           H  
ATOM   2870 1HB  ALA A 184     -14.719  -1.614  -9.692  1.00  0.81           H  
ATOM   2871 2HB  ALA A 184     -14.130  -0.757 -11.137  1.00  0.81           H  
ATOM   2872 3HB  ALA A 184     -13.183  -2.081 -10.440  1.00  0.81           H  
ATOM   2873  N   VAL A 185     -11.591  -1.588  -7.934  1.00  0.83           N  
ATOM   2874  CA  VAL A 185     -11.247  -2.309  -6.713  1.00  0.83           C  
ATOM   2875  C   VAL A 185     -10.355  -1.541  -5.727  1.00  0.83           C  
ATOM   2876  O   VAL A 185     -10.347  -1.853  -4.530  1.00  0.83           O  
ATOM   2877  CB  VAL A 185     -10.573  -3.634  -7.093  1.00  0.83           C  
ATOM   2878  CG1 VAL A 185     -11.516  -4.468  -7.928  1.00  0.83           C  
ATOM   2879  CG2 VAL A 185      -9.320  -3.350  -7.848  1.00  0.83           C  
ATOM   2880  H   VAL A 185     -10.982  -1.625  -8.754  1.00  0.83           H  
ATOM   2881  HA  VAL A 185     -12.178  -2.552  -6.203  1.00  0.83           H  
ATOM   2882  HB  VAL A 185     -10.343  -4.185  -6.214  1.00  0.83           H  
ATOM   2883 1HG1 VAL A 185     -11.034  -5.409  -8.190  1.00  0.83           H  
ATOM   2884 2HG1 VAL A 185     -12.424  -4.668  -7.362  1.00  0.83           H  
ATOM   2885 3HG1 VAL A 185     -11.769  -3.926  -8.840  1.00  0.83           H  
ATOM   2886 1HG2 VAL A 185      -8.839  -4.280  -8.133  1.00  0.83           H  
ATOM   2887 2HG2 VAL A 185      -9.583  -2.805  -8.708  1.00  0.83           H  
ATOM   2888 3HG2 VAL A 185      -8.638  -2.761  -7.247  1.00  0.83           H  
ATOM   2889  N   GLY A 186      -9.671  -0.495  -6.175  1.00  0.86           N  
ATOM   2890  CA  GLY A 186      -8.814   0.254  -5.262  1.00  0.86           C  
ATOM   2891  C   GLY A 186      -9.628   1.239  -4.409  1.00  0.86           C  
ATOM   2892  O   GLY A 186     -10.864   1.210  -4.426  1.00  0.86           O  
ATOM   2893  H   GLY A 186      -9.681  -0.254  -7.169  1.00  0.86           H  
ATOM   2894 1HA  GLY A 186      -8.286  -0.446  -4.618  1.00  0.86           H  
ATOM   2895 2HA  GLY A 186      -8.064   0.786  -5.846  1.00  0.86           H  
ATOM   2896  N   PRO A 187      -8.958   2.127  -3.642  1.00  0.91           N  
ATOM   2897  CA  PRO A 187      -9.514   3.151  -2.756  1.00  0.91           C  
ATOM   2898  C   PRO A 187     -10.449   4.143  -3.442  1.00  0.91           C  
ATOM   2899  O   PRO A 187     -11.267   4.794  -2.797  1.00  0.91           O  
ATOM   2900  CB  PRO A 187      -8.263   3.873  -2.258  1.00  0.91           C  
ATOM   2901  CG  PRO A 187      -7.163   2.864  -2.371  1.00  0.91           C  
ATOM   2902  CD  PRO A 187      -7.485   2.070  -3.608  1.00  0.91           C  
ATOM   2903  HA  PRO A 187     -10.032   2.650  -1.932  1.00  0.91           H  
ATOM   2904 1HB  PRO A 187      -8.078   4.767  -2.878  1.00  0.91           H  
ATOM   2905 2HB  PRO A 187      -8.414   4.232  -1.238  1.00  0.91           H  
ATOM   2906 1HG  PRO A 187      -6.195   3.385  -2.452  1.00  0.91           H  
ATOM   2907 2HG  PRO A 187      -7.116   2.239  -1.465  1.00  0.91           H  
ATOM   2908 1HD  PRO A 187      -7.048   2.547  -4.489  1.00  0.91           H  
ATOM   2909 2HD  PRO A 187      -7.118   1.049  -3.455  1.00  0.91           H  
ATOM   2910  N   GLU A 188     -10.323   4.277  -4.766  1.00  0.97           N  
ATOM   2911  CA  GLU A 188     -11.173   5.192  -5.523  1.00  0.97           C  
ATOM   2912  C   GLU A 188     -12.501   4.501  -5.875  1.00  0.97           C  
ATOM   2913  O   GLU A 188     -13.426   5.124  -6.400  1.00  0.97           O  
ATOM   2914  CB  GLU A 188     -10.457   5.656  -6.810  1.00  0.97           C  
ATOM   2915  CG  GLU A 188      -9.158   6.480  -6.557  1.00  0.97           C  
ATOM   2916  CD  GLU A 188      -8.464   7.033  -7.828  1.00  0.97           C  
ATOM   2917  OE1 GLU A 188      -8.983   6.870  -8.909  1.00  0.97           O  
ATOM   2918  OE2 GLU A 188      -7.404   7.600  -7.687  1.00  0.97           O  
ATOM   2919  H   GLU A 188      -9.630   3.743  -5.266  1.00  0.97           H  
ATOM   2920  HA  GLU A 188     -11.391   6.062  -4.904  1.00  0.97           H  
ATOM   2921 1HB  GLU A 188     -10.198   4.784  -7.417  1.00  0.97           H  
ATOM   2922 2HB  GLU A 188     -11.134   6.275  -7.399  1.00  0.97           H  
ATOM   2923 1HG  GLU A 188      -9.410   7.323  -5.910  1.00  0.97           H  
ATOM   2924 2HG  GLU A 188      -8.452   5.851  -6.014  1.00  0.97           H  
ATOM   2925  N   GLY A 189     -12.565   3.202  -5.587  1.00  1.04           N  
ATOM   2926  CA  GLY A 189     -13.677   2.323  -5.895  1.00  1.04           C  
ATOM   2927  C   GLY A 189     -14.237   1.634  -4.648  1.00  1.04           C  
ATOM   2928  O   GLY A 189     -14.697   2.289  -3.709  1.00  1.04           O  
ATOM   2929  H   GLY A 189     -11.780   2.757  -5.126  1.00  1.04           H  
ATOM   2930 1HA  GLY A 189     -14.462   2.895  -6.385  1.00  1.04           H  
ATOM   2931 2HA  GLY A 189     -13.340   1.572  -6.602  1.00  1.04           H  
ATOM   2932  N   PHE A 190     -14.231   0.297  -4.666  1.00  1.11           N  
ATOM   2933  CA  PHE A 190     -14.806  -0.531  -3.608  1.00  1.11           C  
ATOM   2934  C   PHE A 190     -13.849  -0.931  -2.472  1.00  1.11           C  
ATOM   2935  O   PHE A 190     -14.262  -1.665  -1.574  1.00  1.11           O  
ATOM   2936  CB  PHE A 190     -15.348  -1.846  -4.192  1.00  1.11           C  
ATOM   2937  CG  PHE A 190     -16.544  -1.737  -5.129  1.00  1.11           C  
ATOM   2938  CD1 PHE A 190     -16.413  -2.021  -6.489  1.00  1.11           C  
ATOM   2939  CD2 PHE A 190     -17.794  -1.355  -4.657  1.00  1.11           C  
ATOM   2940  CE1 PHE A 190     -17.496  -1.932  -7.345  1.00  1.11           C  
ATOM   2941  CE2 PHE A 190     -18.880  -1.262  -5.515  1.00  1.11           C  
ATOM   2942  CZ  PHE A 190     -18.730  -1.552  -6.859  1.00  1.11           C  
ATOM   2943  H   PHE A 190     -13.836  -0.169  -5.475  1.00  1.11           H  
ATOM   2944  HA  PHE A 190     -15.634   0.025  -3.168  1.00  1.11           H  
ATOM   2945 1HB  PHE A 190     -14.542  -2.334  -4.744  1.00  1.11           H  
ATOM   2946 2HB  PHE A 190     -15.621  -2.511  -3.376  1.00  1.11           H  
ATOM   2947  HD1 PHE A 190     -15.444  -2.326  -6.877  1.00  1.11           H  
ATOM   2948  HD2 PHE A 190     -17.915  -1.127  -3.597  1.00  1.11           H  
ATOM   2949  HE1 PHE A 190     -17.373  -2.160  -8.403  1.00  1.11           H  
ATOM   2950  HE2 PHE A 190     -19.853  -0.959  -5.132  1.00  1.11           H  
ATOM   2951  HZ  PHE A 190     -19.583  -1.477  -7.532  1.00  1.11           H  
ATOM   2952  N   TRP A 191     -12.589  -0.468  -2.494  1.00  1.16           N  
ATOM   2953  CA  TRP A 191     -11.605  -0.790  -1.445  1.00  1.16           C  
ATOM   2954  C   TRP A 191     -11.297  -2.279  -1.242  1.00  1.16           C  
ATOM   2955  O   TRP A 191     -11.112  -2.724  -0.107  1.00  1.16           O  
ATOM   2956  CB  TRP A 191     -12.063  -0.247  -0.089  1.00  1.16           C  
ATOM   2957  CG  TRP A 191     -12.246   1.208  -0.031  1.00  1.16           C  
ATOM   2958  CD1 TRP A 191     -13.353   1.919  -0.380  1.00  1.16           C  
ATOM   2959  CD2 TRP A 191     -11.292   2.162   0.455  1.00  1.16           C  
ATOM   2960  NE1 TRP A 191     -13.146   3.246  -0.151  1.00  1.16           N  
ATOM   2961  CE2 TRP A 191     -11.891   3.414   0.364  1.00  1.16           C  
ATOM   2962  CE3 TRP A 191      -9.990   2.055   0.960  1.00  1.16           C  
ATOM   2963  CZ2 TRP A 191     -11.246   4.553   0.757  1.00  1.16           C  
ATOM   2964  CZ3 TRP A 191      -9.336   3.207   1.357  1.00  1.16           C  
ATOM   2965  CH2 TRP A 191      -9.948   4.427   1.260  1.00  1.16           C  
ATOM   2966  H   TRP A 191     -12.269   0.130  -3.257  1.00  1.16           H  
ATOM   2967  HA  TRP A 191     -10.670  -0.296  -1.719  1.00  1.16           H  
ATOM   2968 1HB  TRP A 191     -12.985  -0.721   0.226  1.00  1.16           H  
ATOM   2969 2HB  TRP A 191     -11.312  -0.508   0.655  1.00  1.16           H  
ATOM   2970  HD1 TRP A 191     -14.271   1.494  -0.783  1.00  1.16           H  
ATOM   2971  HE1 TRP A 191     -13.810   3.988  -0.326  1.00  1.16           H  
ATOM   2972  HE3 TRP A 191      -9.504   1.082   1.038  1.00  1.16           H  
ATOM   2973  HZ2 TRP A 191     -11.729   5.524   0.685  1.00  1.16           H  
ATOM   2974  HZ3 TRP A 191      -8.324   3.120   1.750  1.00  1.16           H  
ATOM   2975  HH2 TRP A 191      -9.409   5.315   1.584  1.00  1.16           H  
ATOM   2976  N   ALA A 192     -11.247  -3.055  -2.323  1.00  1.18           N  
ATOM   2977  CA  ALA A 192     -10.893  -4.469  -2.233  1.00  1.18           C  
ATOM   2978  C   ALA A 192      -9.371  -4.617  -2.261  1.00  1.18           C  
ATOM   2979  O   ALA A 192      -8.808  -5.609  -1.792  1.00  1.18           O  
ATOM   2980  CB  ALA A 192     -11.530  -5.244  -3.369  1.00  1.18           C  
ATOM   2981  H   ALA A 192     -11.391  -2.636  -3.236  1.00  1.18           H  
ATOM   2982  HA  ALA A 192     -11.257  -4.858  -1.283  1.00  1.18           H  
ATOM   2983 1HB  ALA A 192     -11.266  -6.296  -3.284  1.00  1.18           H  
ATOM   2984 2HB  ALA A 192     -12.613  -5.134  -3.320  1.00  1.18           H  
ATOM   2985 3HB  ALA A 192     -11.172  -4.856  -4.300  1.00  1.18           H  
ATOM   2986  N   VAL A 193      -8.726  -3.604  -2.828  1.00  1.17           N  
ATOM   2987  CA  VAL A 193      -7.288  -3.532  -3.027  1.00  1.17           C  
ATOM   2988  C   VAL A 193      -6.676  -2.360  -2.248  1.00  1.17           C  
ATOM   2989  O   VAL A 193      -7.207  -1.249  -2.256  1.00  1.17           O  
ATOM   2990  CB  VAL A 193      -7.017  -3.440  -4.539  1.00  1.17           C  
ATOM   2991  CG1 VAL A 193      -5.598  -3.264  -4.819  1.00  1.17           C  
ATOM   2992  CG2 VAL A 193      -7.488  -4.728  -5.182  1.00  1.17           C  
ATOM   2993  H   VAL A 193      -9.291  -2.844  -3.198  1.00  1.17           H  
ATOM   2994  HA  VAL A 193      -6.843  -4.456  -2.659  1.00  1.17           H  
ATOM   2995  HB  VAL A 193      -7.550  -2.596  -4.953  1.00  1.17           H  
ATOM   2996 1HG1 VAL A 193      -5.435  -3.211  -5.894  1.00  1.17           H  
ATOM   2997 2HG1 VAL A 193      -5.254  -2.349  -4.360  1.00  1.17           H  
ATOM   2998 3HG1 VAL A 193      -5.068  -4.110  -4.407  1.00  1.17           H  
ATOM   2999 1HG2 VAL A 193      -7.306  -4.688  -6.248  1.00  1.17           H  
ATOM   3000 2HG2 VAL A 193      -6.936  -5.564  -4.754  1.00  1.17           H  
ATOM   3001 3HG2 VAL A 193      -8.542  -4.867  -4.999  1.00  1.17           H  
ATOM   3002  N   SER A 194      -5.563  -2.615  -1.549  1.00  1.13           N  
ATOM   3003  CA  SER A 194      -4.927  -1.572  -0.740  1.00  1.13           C  
ATOM   3004  C   SER A 194      -4.366  -0.466  -1.606  1.00  1.13           C  
ATOM   3005  O   SER A 194      -4.129  -0.665  -2.800  1.00  1.13           O  
ATOM   3006  CB  SER A 194      -3.784  -2.139   0.103  1.00  1.13           C  
ATOM   3007  OG  SER A 194      -2.639  -2.536  -0.685  1.00  1.13           O  
ATOM   3008  H   SER A 194      -5.168  -3.544  -1.575  1.00  1.13           H  
ATOM   3009  HA  SER A 194      -5.679  -1.141  -0.077  1.00  1.13           H  
ATOM   3010 1HB  SER A 194      -3.476  -1.393   0.835  1.00  1.13           H  
ATOM   3011 2HB  SER A 194      -4.153  -2.998   0.659  1.00  1.13           H  
ATOM   3012  HG  SER A 194      -2.049  -2.988  -0.058  1.00  1.13           H  
ATOM   3013  N   ASP A 195      -4.104   0.694  -1.004  1.00  1.06           N  
ATOM   3014  CA  ASP A 195      -3.546   1.793  -1.776  1.00  1.06           C  
ATOM   3015  C   ASP A 195      -2.157   1.455  -2.288  1.00  1.06           C  
ATOM   3016  O   ASP A 195      -1.822   1.767  -3.427  1.00  1.06           O  
ATOM   3017  CB  ASP A 195      -3.499   3.077  -0.944  1.00  1.06           C  
ATOM   3018  CG  ASP A 195      -3.140   4.299  -1.775  1.00  1.06           C  
ATOM   3019  OD1 ASP A 195      -3.890   4.609  -2.661  1.00  1.06           O  
ATOM   3020  OD2 ASP A 195      -2.143   4.930  -1.496  1.00  1.06           O  
ATOM   3021  H   ASP A 195      -4.311   0.815  -0.023  1.00  1.06           H  
ATOM   3022  HA  ASP A 195      -4.190   1.968  -2.637  1.00  1.06           H  
ATOM   3023 1HB  ASP A 195      -4.468   3.245  -0.469  1.00  1.06           H  
ATOM   3024 2HB  ASP A 195      -2.759   2.970  -0.150  1.00  1.06           H  
ATOM   3025  N   ALA A 196      -1.354   0.770  -1.472  1.00  0.99           N  
ATOM   3026  CA  ALA A 196      -0.018   0.409  -1.922  1.00  0.99           C  
ATOM   3027  C   ALA A 196      -0.098  -0.494  -3.140  1.00  0.99           C  
ATOM   3028  O   ALA A 196       0.678  -0.339  -4.092  1.00  0.99           O  
ATOM   3029  CB  ALA A 196       0.744  -0.281  -0.811  1.00  0.99           C  
ATOM   3030  H   ALA A 196      -1.667   0.519  -0.547  1.00  0.99           H  
ATOM   3031  HA  ALA A 196       0.500   1.315  -2.217  1.00  0.99           H  
ATOM   3032 1HB  ALA A 196       1.743  -0.533  -1.157  1.00  0.99           H  
ATOM   3033 2HB  ALA A 196       0.816   0.385   0.038  1.00  0.99           H  
ATOM   3034 3HB  ALA A 196       0.223  -1.190  -0.520  1.00  0.99           H  
ATOM   3035  N   THR A 197      -1.058  -1.430  -3.125  1.00  0.92           N  
ATOM   3036  CA  THR A 197      -1.215  -2.341  -4.242  1.00  0.92           C  
ATOM   3037  C   THR A 197      -1.733  -1.597  -5.459  1.00  0.92           C  
ATOM   3038  O   THR A 197      -1.250  -1.809  -6.567  1.00  0.92           O  
ATOM   3039  CB  THR A 197      -2.174  -3.484  -3.918  1.00  0.92           C  
ATOM   3040  OG1 THR A 197      -1.697  -4.223  -2.795  1.00  0.92           O  
ATOM   3041  CG2 THR A 197      -2.289  -4.406  -5.135  1.00  0.92           C  
ATOM   3042  H   THR A 197      -1.676  -1.540  -2.317  1.00  0.92           H  
ATOM   3043  HA  THR A 197      -0.242  -2.764  -4.488  1.00  0.92           H  
ATOM   3044  HB  THR A 197      -3.128  -3.071  -3.661  1.00  0.92           H  
ATOM   3045  HG1 THR A 197      -1.960  -3.735  -1.994  1.00  0.92           H  
ATOM   3046 1HG2 THR A 197      -2.973  -5.222  -4.913  1.00  0.92           H  
ATOM   3047 2HG2 THR A 197      -2.667  -3.834  -5.982  1.00  0.92           H  
ATOM   3048 3HG2 THR A 197      -1.308  -4.812  -5.379  1.00  0.92           H  
ATOM   3049  N   THR A 198      -2.717  -0.719  -5.255  1.00  0.86           N  
ATOM   3050  CA  THR A 198      -3.337   0.026  -6.342  1.00  0.86           C  
ATOM   3051  C   THR A 198      -2.286   0.849  -7.077  1.00  0.86           C  
ATOM   3052  O   THR A 198      -2.234   0.845  -8.311  1.00  0.86           O  
ATOM   3053  CB  THR A 198      -4.443   0.943  -5.798  1.00  0.86           C  
ATOM   3054  OG1 THR A 198      -5.437   0.143  -5.149  1.00  0.86           O  
ATOM   3055  CG2 THR A 198      -5.079   1.712  -6.926  1.00  0.86           C  
ATOM   3056  H   THR A 198      -3.074  -0.585  -4.311  1.00  0.86           H  
ATOM   3057  HA  THR A 198      -3.777  -0.681  -7.045  1.00  0.86           H  
ATOM   3058  HB  THR A 198      -4.017   1.639  -5.075  1.00  0.86           H  
ATOM   3059  HG1 THR A 198      -5.033  -0.267  -4.340  1.00  0.86           H  
ATOM   3060 1HG2 THR A 198      -5.859   2.358  -6.539  1.00  0.86           H  
ATOM   3061 2HG2 THR A 198      -4.316   2.315  -7.407  1.00  0.86           H  
ATOM   3062 3HG2 THR A 198      -5.507   1.018  -7.645  1.00  0.86           H  
ATOM   3063  N   VAL A 199      -1.423   1.524  -6.312  1.00  0.81           N  
ATOM   3064  CA  VAL A 199      -0.330   2.291  -6.884  1.00  0.81           C  
ATOM   3065  C   VAL A 199       0.614   1.390  -7.658  1.00  0.81           C  
ATOM   3066  O   VAL A 199       0.948   1.690  -8.805  1.00  0.81           O  
ATOM   3067  CB  VAL A 199       0.425   3.038  -5.763  1.00  0.81           C  
ATOM   3068  CG1 VAL A 199       1.727   3.636  -6.266  1.00  0.81           C  
ATOM   3069  CG2 VAL A 199      -0.475   4.176  -5.250  1.00  0.81           C  
ATOM   3070  H   VAL A 199      -1.536   1.507  -5.296  1.00  0.81           H  
ATOM   3071  HA  VAL A 199      -0.750   3.027  -7.569  1.00  0.81           H  
ATOM   3072  HB  VAL A 199       0.653   2.336  -4.956  1.00  0.81           H  
ATOM   3073 1HG1 VAL A 199       2.228   4.150  -5.444  1.00  0.81           H  
ATOM   3074 2HG1 VAL A 199       2.351   2.836  -6.628  1.00  0.81           H  
ATOM   3075 3HG1 VAL A 199       1.541   4.329  -7.053  1.00  0.81           H  
ATOM   3076 1HG2 VAL A 199       0.023   4.712  -4.454  1.00  0.81           H  
ATOM   3077 2HG2 VAL A 199      -0.692   4.865  -6.061  1.00  0.81           H  
ATOM   3078 3HG2 VAL A 199      -1.411   3.767  -4.868  1.00  0.81           H  
ATOM   3079  N   TRP A 200       0.988   0.246  -7.084  1.00  0.77           N  
ATOM   3080  CA  TRP A 200       1.874  -0.663  -7.791  1.00  0.77           C  
ATOM   3081  C   TRP A 200       1.246  -1.112  -9.107  1.00  0.77           C  
ATOM   3082  O   TRP A 200       1.889  -1.053 -10.156  1.00  0.77           O  
ATOM   3083  CB  TRP A 200       2.187  -1.886  -6.924  1.00  0.77           C  
ATOM   3084  CG  TRP A 200       3.115  -2.882  -7.567  1.00  0.77           C  
ATOM   3085  CD1 TRP A 200       4.478  -2.855  -7.550  1.00  0.77           C  
ATOM   3086  CD2 TRP A 200       2.748  -4.068  -8.310  1.00  0.77           C  
ATOM   3087  NE1 TRP A 200       4.981  -3.937  -8.232  1.00  0.77           N  
ATOM   3088  CE2 TRP A 200       3.935  -4.690  -8.702  1.00  0.77           C  
ATOM   3089  CE3 TRP A 200       1.531  -4.640  -8.662  1.00  0.77           C  
ATOM   3090  CZ2 TRP A 200       3.937  -5.867  -9.437  1.00  0.77           C  
ATOM   3091  CZ3 TRP A 200       1.524  -5.811  -9.401  1.00  0.77           C  
ATOM   3092  CH2 TRP A 200       2.696  -6.412  -9.780  1.00  0.77           C  
ATOM   3093  H   TRP A 200       0.691   0.017  -6.133  1.00  0.77           H  
ATOM   3094  HA  TRP A 200       2.804  -0.139  -8.010  1.00  0.77           H  
ATOM   3095 1HB  TRP A 200       2.627  -1.556  -5.981  1.00  0.77           H  
ATOM   3096 2HB  TRP A 200       1.259  -2.399  -6.680  1.00  0.77           H  
ATOM   3097  HD1 TRP A 200       5.077  -2.091  -7.065  1.00  0.77           H  
ATOM   3098  HE1 TRP A 200       5.959  -4.147  -8.364  1.00  0.77           H  
ATOM   3099  HE3 TRP A 200       0.611  -4.170  -8.358  1.00  0.77           H  
ATOM   3100  HZ2 TRP A 200       4.861  -6.356  -9.746  1.00  0.77           H  
ATOM   3101  HZ3 TRP A 200       0.561  -6.245  -9.671  1.00  0.77           H  
ATOM   3102  HH2 TRP A 200       2.657  -7.334 -10.360  1.00  0.77           H  
ATOM   3103  N   VAL A 201      -0.023  -1.518  -9.075  1.00  0.74           N  
ATOM   3104  CA  VAL A 201      -0.659  -2.014 -10.284  1.00  0.74           C  
ATOM   3105  C   VAL A 201      -0.735  -0.948 -11.352  1.00  0.74           C  
ATOM   3106  O   VAL A 201      -0.425  -1.220 -12.514  1.00  0.74           O  
ATOM   3107  CB  VAL A 201      -2.078  -2.526 -10.026  1.00  0.74           C  
ATOM   3108  CG1 VAL A 201      -2.727  -2.834 -11.355  1.00  0.74           C  
ATOM   3109  CG2 VAL A 201      -2.051  -3.771  -9.166  1.00  0.74           C  
ATOM   3110  H   VAL A 201      -0.531  -1.516  -8.195  1.00  0.74           H  
ATOM   3111  HA  VAL A 201      -0.060  -2.842 -10.664  1.00  0.74           H  
ATOM   3112  HB  VAL A 201      -2.660  -1.746  -9.525  1.00  0.74           H  
ATOM   3113 1HG1 VAL A 201      -3.725  -3.191 -11.174  1.00  0.74           H  
ATOM   3114 2HG1 VAL A 201      -2.760  -1.931 -11.964  1.00  0.74           H  
ATOM   3115 3HG1 VAL A 201      -2.156  -3.602 -11.873  1.00  0.74           H  
ATOM   3116 1HG2 VAL A 201      -3.070  -4.115  -8.997  1.00  0.74           H  
ATOM   3117 2HG2 VAL A 201      -1.483  -4.549  -9.671  1.00  0.74           H  
ATOM   3118 3HG2 VAL A 201      -1.589  -3.546  -8.219  1.00  0.74           H  
ATOM   3119  N   PHE A 202      -1.134   0.273 -10.987  1.00  0.71           N  
ATOM   3120  CA  PHE A 202      -1.196   1.306 -12.004  1.00  0.71           C  
ATOM   3121  C   PHE A 202       0.168   1.566 -12.607  1.00  0.71           C  
ATOM   3122  O   PHE A 202       0.285   1.737 -13.819  1.00  0.71           O  
ATOM   3123  CB  PHE A 202      -1.775   2.613 -11.471  1.00  0.71           C  
ATOM   3124  CG  PHE A 202      -3.270   2.627 -11.430  1.00  0.71           C  
ATOM   3125  CD1 PHE A 202      -3.960   2.998 -10.301  1.00  0.71           C  
ATOM   3126  CD2 PHE A 202      -3.994   2.245 -12.553  1.00  0.71           C  
ATOM   3127  CE1 PHE A 202      -5.343   2.995 -10.298  1.00  0.71           C  
ATOM   3128  CE2 PHE A 202      -5.366   2.237 -12.539  1.00  0.71           C  
ATOM   3129  CZ  PHE A 202      -6.029   2.609 -11.422  1.00  0.71           C  
ATOM   3130  H   PHE A 202      -1.392   0.477 -10.019  1.00  0.71           H  
ATOM   3131  HA  PHE A 202      -1.852   0.958 -12.798  1.00  0.71           H  
ATOM   3132 1HB  PHE A 202      -1.399   2.787 -10.457  1.00  0.71           H  
ATOM   3133 2HB  PHE A 202      -1.442   3.436 -12.096  1.00  0.71           H  
ATOM   3134  HD1 PHE A 202      -3.403   3.294  -9.411  1.00  0.71           H  
ATOM   3135  HD2 PHE A 202      -3.456   1.945 -13.451  1.00  0.71           H  
ATOM   3136  HE1 PHE A 202      -5.893   3.289  -9.404  1.00  0.71           H  
ATOM   3137  HE2 PHE A 202      -5.930   1.932 -13.411  1.00  0.71           H  
ATOM   3138  HZ  PHE A 202      -7.103   2.586 -11.418  1.00  0.71           H  
ATOM   3139  N   LEU A 203       1.213   1.568 -11.787  1.00  0.68           N  
ATOM   3140  CA  LEU A 203       2.547   1.816 -12.304  1.00  0.68           C  
ATOM   3141  C   LEU A 203       2.984   0.706 -13.246  1.00  0.68           C  
ATOM   3142  O   LEU A 203       3.573   0.972 -14.293  1.00  0.68           O  
ATOM   3143  CB  LEU A 203       3.490   1.983 -11.136  1.00  0.68           C  
ATOM   3144  CG  LEU A 203       3.219   3.262 -10.358  1.00  0.68           C  
ATOM   3145  CD1 LEU A 203       3.964   3.228  -9.142  1.00  0.68           C  
ATOM   3146  CD2 LEU A 203       3.621   4.453 -11.184  1.00  0.68           C  
ATOM   3147  H   LEU A 203       1.085   1.418 -10.783  1.00  0.68           H  
ATOM   3148  HA  LEU A 203       2.528   2.750 -12.864  1.00  0.68           H  
ATOM   3149 1HB  LEU A 203       3.364   1.138 -10.456  1.00  0.68           H  
ATOM   3150 2HB  LEU A 203       4.518   1.999 -11.496  1.00  0.68           H  
ATOM   3151  HG  LEU A 203       2.165   3.325 -10.123  1.00  0.68           H  
ATOM   3152 1HD1 LEU A 203       3.786   4.110  -8.564  1.00  0.68           H  
ATOM   3153 2HD1 LEU A 203       3.652   2.360  -8.577  1.00  0.68           H  
ATOM   3154 3HD1 LEU A 203       4.994   3.157  -9.407  1.00  0.68           H  
ATOM   3155 1HD2 LEU A 203       3.425   5.368 -10.639  1.00  0.68           H  
ATOM   3156 2HD2 LEU A 203       4.684   4.394 -11.419  1.00  0.68           H  
ATOM   3157 3HD2 LEU A 203       3.044   4.455 -12.109  1.00  0.68           H  
ATOM   3158  N   VAL A 204       2.637  -0.538 -12.930  1.00  0.66           N  
ATOM   3159  CA  VAL A 204       2.974  -1.626 -13.832  1.00  0.66           C  
ATOM   3160  C   VAL A 204       2.241  -1.448 -15.153  1.00  0.66           C  
ATOM   3161  O   VAL A 204       2.834  -1.577 -16.229  1.00  0.66           O  
ATOM   3162  CB  VAL A 204       2.622  -2.988 -13.216  1.00  0.66           C  
ATOM   3163  CG1 VAL A 204       2.777  -4.083 -14.261  1.00  0.66           C  
ATOM   3164  CG2 VAL A 204       3.544  -3.264 -12.043  1.00  0.66           C  
ATOM   3165  H   VAL A 204       2.163  -0.728 -12.046  1.00  0.66           H  
ATOM   3166  HA  VAL A 204       4.047  -1.600 -14.020  1.00  0.66           H  
ATOM   3167  HB  VAL A 204       1.582  -2.975 -12.879  1.00  0.66           H  
ATOM   3168 1HG1 VAL A 204       2.521  -5.044 -13.817  1.00  0.66           H  
ATOM   3169 2HG1 VAL A 204       2.110  -3.878 -15.098  1.00  0.66           H  
ATOM   3170 3HG1 VAL A 204       3.807  -4.108 -14.614  1.00  0.66           H  
ATOM   3171 1HG2 VAL A 204       3.283  -4.217 -11.623  1.00  0.66           H  
ATOM   3172 2HG2 VAL A 204       4.575  -3.286 -12.386  1.00  0.66           H  
ATOM   3173 3HG2 VAL A 204       3.434  -2.496 -11.293  1.00  0.66           H  
ATOM   3174  N   LEU A 205       0.952  -1.109 -15.088  1.00  0.64           N  
ATOM   3175  CA  LEU A 205       0.194  -0.913 -16.311  1.00  0.64           C  
ATOM   3176  C   LEU A 205       0.770   0.233 -17.133  1.00  0.64           C  
ATOM   3177  O   LEU A 205       0.903   0.106 -18.352  1.00  0.64           O  
ATOM   3178  CB  LEU A 205      -1.265  -0.592 -15.989  1.00  0.64           C  
ATOM   3179  CG  LEU A 205      -2.103  -1.705 -15.395  1.00  0.64           C  
ATOM   3180  CD1 LEU A 205      -3.446  -1.134 -14.944  1.00  0.64           C  
ATOM   3181  CD2 LEU A 205      -2.301  -2.782 -16.437  1.00  0.64           C  
ATOM   3182  H   LEU A 205       0.495  -1.006 -14.180  1.00  0.64           H  
ATOM   3183  HA  LEU A 205       0.246  -1.826 -16.900  1.00  0.64           H  
ATOM   3184 1HB  LEU A 205      -1.291   0.251 -15.300  1.00  0.64           H  
ATOM   3185 2HB  LEU A 205      -1.743  -0.290 -16.909  1.00  0.64           H  
ATOM   3186  HG  LEU A 205      -1.597  -2.122 -14.528  1.00  0.64           H  
ATOM   3187 1HD1 LEU A 205      -4.030  -1.921 -14.516  1.00  0.64           H  
ATOM   3188 2HD1 LEU A 205      -3.284  -0.364 -14.201  1.00  0.64           H  
ATOM   3189 3HD1 LEU A 205      -3.970  -0.714 -15.795  1.00  0.64           H  
ATOM   3190 1HD2 LEU A 205      -2.898  -3.583 -16.020  1.00  0.64           H  
ATOM   3191 2HD2 LEU A 205      -2.816  -2.358 -17.306  1.00  0.64           H  
ATOM   3192 3HD2 LEU A 205      -1.333  -3.172 -16.738  1.00  0.64           H  
ATOM   3193  N   ASP A 206       1.172   1.329 -16.461  1.00  0.63           N  
ATOM   3194  CA  ASP A 206       1.749   2.474 -17.154  1.00  0.63           C  
ATOM   3195  C   ASP A 206       3.102   2.165 -17.779  1.00  0.63           C  
ATOM   3196  O   ASP A 206       3.358   2.568 -18.910  1.00  0.63           O  
ATOM   3197  CB  ASP A 206       1.952   3.666 -16.222  1.00  0.63           C  
ATOM   3198  CG  ASP A 206       0.689   4.517 -15.771  1.00  0.63           C  
ATOM   3199  OD1 ASP A 206      -0.394   4.406 -16.319  1.00  0.63           O  
ATOM   3200  OD2 ASP A 206       0.895   5.353 -14.902  1.00  0.63           O  
ATOM   3201  H   ASP A 206       1.038   1.375 -15.453  1.00  0.63           H  
ATOM   3202  HA  ASP A 206       1.067   2.769 -17.946  1.00  0.63           H  
ATOM   3203 1HB  ASP A 206       2.443   3.297 -15.319  1.00  0.63           H  
ATOM   3204 2HB  ASP A 206       2.654   4.339 -16.706  1.00  0.63           H  
ATOM   3205  N   VAL A 207       3.965   1.427 -17.084  1.00  0.62           N  
ATOM   3206  CA  VAL A 207       5.256   1.110 -17.676  1.00  0.62           C  
ATOM   3207  C   VAL A 207       5.045   0.275 -18.914  1.00  0.62           C  
ATOM   3208  O   VAL A 207       5.640   0.543 -19.965  1.00  0.62           O  
ATOM   3209  CB  VAL A 207       6.200   0.387 -16.692  1.00  0.62           C  
ATOM   3210  CG1 VAL A 207       7.423  -0.121 -17.451  1.00  0.62           C  
ATOM   3211  CG2 VAL A 207       6.672   1.367 -15.606  1.00  0.62           C  
ATOM   3212  H   VAL A 207       3.737   1.110 -16.142  1.00  0.62           H  
ATOM   3213  HA  VAL A 207       5.743   2.033 -17.971  1.00  0.62           H  
ATOM   3214  HB  VAL A 207       5.674  -0.462 -16.241  1.00  0.62           H  
ATOM   3215 1HG1 VAL A 207       8.094  -0.633 -16.762  1.00  0.62           H  
ATOM   3216 2HG1 VAL A 207       7.104  -0.815 -18.230  1.00  0.62           H  
ATOM   3217 3HG1 VAL A 207       7.938   0.719 -17.900  1.00  0.62           H  
ATOM   3218 1HG2 VAL A 207       7.341   0.853 -14.917  1.00  0.62           H  
ATOM   3219 2HG2 VAL A 207       7.203   2.193 -16.073  1.00  0.62           H  
ATOM   3220 3HG2 VAL A 207       5.813   1.749 -15.058  1.00  0.62           H  
ATOM   3221  N   LEU A 208       4.150  -0.698 -18.835  1.00  0.61           N  
ATOM   3222  CA  LEU A 208       3.905  -1.497 -20.009  1.00  0.61           C  
ATOM   3223  C   LEU A 208       3.308  -0.636 -21.137  1.00  0.61           C  
ATOM   3224  O   LEU A 208       3.811  -0.630 -22.264  1.00  0.61           O  
ATOM   3225  CB  LEU A 208       2.929  -2.614 -19.624  1.00  0.61           C  
ATOM   3226  CG  LEU A 208       3.480  -3.656 -18.682  1.00  0.61           C  
ATOM   3227  CD1 LEU A 208       2.365  -4.563 -18.226  1.00  0.61           C  
ATOM   3228  CD2 LEU A 208       4.547  -4.408 -19.383  1.00  0.61           C  
ATOM   3229  H   LEU A 208       3.659  -0.895 -17.957  1.00  0.61           H  
ATOM   3230  HA  LEU A 208       4.844  -1.926 -20.337  1.00  0.61           H  
ATOM   3231 1HB  LEU A 208       2.061  -2.162 -19.142  1.00  0.61           H  
ATOM   3232 2HB  LEU A 208       2.601  -3.121 -20.510  1.00  0.61           H  
ATOM   3233  HG  LEU A 208       3.900  -3.172 -17.802  1.00  0.61           H  
ATOM   3234 1HD1 LEU A 208       2.762  -5.308 -17.539  1.00  0.61           H  
ATOM   3235 2HD1 LEU A 208       1.604  -3.967 -17.717  1.00  0.61           H  
ATOM   3236 3HD1 LEU A 208       1.931  -5.062 -19.085  1.00  0.61           H  
ATOM   3237 1HD2 LEU A 208       4.966  -5.160 -18.714  1.00  0.61           H  
ATOM   3238 2HD2 LEU A 208       4.139  -4.892 -20.271  1.00  0.61           H  
ATOM   3239 3HD2 LEU A 208       5.311  -3.706 -19.665  1.00  0.61           H  
ATOM   3240  N   ALA A 209       2.309   0.180 -20.801  1.00  0.62           N  
ATOM   3241  CA  ALA A 209       1.611   1.036 -21.757  1.00  0.62           C  
ATOM   3242  C   ALA A 209       2.487   2.077 -22.420  1.00  0.62           C  
ATOM   3243  O   ALA A 209       2.212   2.482 -23.544  1.00  0.62           O  
ATOM   3244  CB  ALA A 209       0.463   1.754 -21.075  1.00  0.62           C  
ATOM   3245  H   ALA A 209       1.960   0.174 -19.844  1.00  0.62           H  
ATOM   3246  HA  ALA A 209       1.215   0.392 -22.539  1.00  0.62           H  
ATOM   3247 1HB  ALA A 209      -0.077   2.351 -21.807  1.00  0.62           H  
ATOM   3248 2HB  ALA A 209      -0.214   1.029 -20.626  1.00  0.62           H  
ATOM   3249 3HB  ALA A 209       0.861   2.400 -20.302  1.00  0.62           H  
ATOM   3250  N   LYS A 210       3.498   2.566 -21.709  1.00  0.63           N  
ATOM   3251  CA  LYS A 210       4.321   3.645 -22.220  1.00  0.63           C  
ATOM   3252  C   LYS A 210       5.731   3.229 -22.651  1.00  0.63           C  
ATOM   3253  O   LYS A 210       6.200   3.614 -23.722  1.00  0.63           O  
ATOM   3254  CB  LYS A 210       4.396   4.685 -21.112  1.00  0.63           C  
ATOM   3255  CG  LYS A 210       2.982   5.229 -20.753  1.00  0.63           C  
ATOM   3256  CD  LYS A 210       2.960   6.303 -19.681  1.00  0.63           C  
ATOM   3257  CE  LYS A 210       1.506   6.562 -19.266  1.00  0.63           C  
ATOM   3258  NZ  LYS A 210       1.362   7.566 -18.172  1.00  0.63           N  
ATOM   3259  H   LYS A 210       3.660   2.219 -20.765  1.00  0.63           H  
ATOM   3260  HA  LYS A 210       3.824   4.073 -23.086  1.00  0.63           H  
ATOM   3261 1HB  LYS A 210       4.789   4.205 -20.240  1.00  0.63           H  
ATOM   3262 2HB  LYS A 210       5.084   5.469 -21.366  1.00  0.63           H  
ATOM   3263 1HG  LYS A 210       2.490   5.604 -21.643  1.00  0.63           H  
ATOM   3264 2HG  LYS A 210       2.389   4.398 -20.381  1.00  0.63           H  
ATOM   3265 1HD  LYS A 210       3.516   5.980 -18.813  1.00  0.63           H  
ATOM   3266 2HD  LYS A 210       3.398   7.225 -20.061  1.00  0.63           H  
ATOM   3267 1HE  LYS A 210       0.935   6.897 -20.130  1.00  0.63           H  
ATOM   3268 2HE  LYS A 210       1.092   5.615 -18.913  1.00  0.63           H  
ATOM   3269 1HZ  LYS A 210       0.395   7.670 -17.930  1.00  0.63           H  
ATOM   3270 2HZ  LYS A 210       1.861   7.311 -17.336  1.00  0.63           H  
ATOM   3271 3HZ  LYS A 210       1.699   8.505 -18.432  1.00  0.63           H  
ATOM   3272  N   VAL A 211       6.408   2.408 -21.855  1.00  0.65           N  
ATOM   3273  CA  VAL A 211       7.790   2.047 -22.147  1.00  0.65           C  
ATOM   3274  C   VAL A 211       7.857   0.859 -23.071  1.00  0.65           C  
ATOM   3275  O   VAL A 211       8.474   0.917 -24.137  1.00  0.65           O  
ATOM   3276  CB  VAL A 211       8.514   1.720 -20.838  1.00  0.65           C  
ATOM   3277  CG1 VAL A 211       9.913   1.255 -21.105  1.00  0.65           C  
ATOM   3278  CG2 VAL A 211       8.454   2.938 -19.962  1.00  0.65           C  
ATOM   3279  H   VAL A 211       5.987   2.028 -21.012  1.00  0.65           H  
ATOM   3280  HA  VAL A 211       8.282   2.896 -22.624  1.00  0.65           H  
ATOM   3281  HB  VAL A 211       8.011   0.904 -20.343  1.00  0.65           H  
ATOM   3282 1HG1 VAL A 211      10.403   1.019 -20.163  1.00  0.65           H  
ATOM   3283 2HG1 VAL A 211       9.880   0.365 -21.731  1.00  0.65           H  
ATOM   3284 3HG1 VAL A 211      10.457   2.030 -21.615  1.00  0.65           H  
ATOM   3285 1HG2 VAL A 211       8.923   2.736 -19.024  1.00  0.65           H  
ATOM   3286 2HG2 VAL A 211       8.951   3.771 -20.444  1.00  0.65           H  
ATOM   3287 3HG2 VAL A 211       7.407   3.181 -19.797  1.00  0.65           H  
ATOM   3288  N   VAL A 212       7.177  -0.218 -22.691  1.00  0.70           N  
ATOM   3289  CA  VAL A 212       7.208  -1.403 -23.530  1.00  0.70           C  
ATOM   3290  C   VAL A 212       6.551  -1.069 -24.850  1.00  0.70           C  
ATOM   3291  O   VAL A 212       7.083  -1.389 -25.918  1.00  0.70           O  
ATOM   3292  CB  VAL A 212       6.542  -2.585 -22.840  1.00  0.70           C  
ATOM   3293  CG1 VAL A 212       6.403  -3.750 -23.792  1.00  0.70           C  
ATOM   3294  CG2 VAL A 212       7.386  -2.955 -21.642  1.00  0.70           C  
ATOM   3295  H   VAL A 212       6.649  -0.190 -21.815  1.00  0.70           H  
ATOM   3296  HA  VAL A 212       8.249  -1.668 -23.718  1.00  0.70           H  
ATOM   3297  HB  VAL A 212       5.563  -2.311 -22.527  1.00  0.70           H  
ATOM   3298 1HG1 VAL A 212       5.923  -4.582 -23.280  1.00  0.70           H  
ATOM   3299 2HG1 VAL A 212       5.792  -3.450 -24.647  1.00  0.70           H  
ATOM   3300 3HG1 VAL A 212       7.388  -4.056 -24.142  1.00  0.70           H  
ATOM   3301 1HG2 VAL A 212       6.944  -3.794 -21.131  1.00  0.70           H  
ATOM   3302 2HG2 VAL A 212       8.385  -3.227 -21.977  1.00  0.70           H  
ATOM   3303 3HG2 VAL A 212       7.448  -2.098 -20.964  1.00  0.70           H  
ATOM   3304  N   TYR A 213       5.419  -0.379 -24.788  1.00  0.77           N  
ATOM   3305  CA  TYR A 213       4.770   0.063 -26.003  1.00  0.77           C  
ATOM   3306  C   TYR A 213       5.681   0.899 -26.883  1.00  0.77           C  
ATOM   3307  O   TYR A 213       5.773   0.628 -28.079  1.00  0.77           O  
ATOM   3308  CB  TYR A 213       3.540   0.880 -25.731  1.00  0.77           C  
ATOM   3309  CG  TYR A 213       2.996   1.454 -26.971  1.00  0.77           C  
ATOM   3310  CD1 TYR A 213       2.290   0.676 -27.860  1.00  0.77           C  
ATOM   3311  CD2 TYR A 213       3.195   2.784 -27.221  1.00  0.77           C  
ATOM   3312  CE1 TYR A 213       1.799   1.251 -29.005  1.00  0.77           C  
ATOM   3313  CE2 TYR A 213       2.692   3.358 -28.347  1.00  0.77           C  
ATOM   3314  CZ  TYR A 213       2.001   2.602 -29.244  1.00  0.77           C  
ATOM   3315  OH  TYR A 213       1.494   3.181 -30.369  1.00  0.77           O  
ATOM   3316  H   TYR A 213       4.991  -0.197 -23.880  1.00  0.77           H  
ATOM   3317  HA  TYR A 213       4.476  -0.822 -26.568  1.00  0.77           H  
ATOM   3318 1HB  TYR A 213       2.773   0.307 -25.243  1.00  0.77           H  
ATOM   3319 2HB  TYR A 213       3.825   1.696 -25.086  1.00  0.77           H  
ATOM   3320  HD1 TYR A 213       2.125  -0.384 -27.659  1.00  0.77           H  
ATOM   3321  HD2 TYR A 213       3.751   3.386 -26.500  1.00  0.77           H  
ATOM   3322  HE1 TYR A 213       1.253   0.657 -29.698  1.00  0.77           H  
ATOM   3323  HE2 TYR A 213       2.843   4.417 -28.523  1.00  0.77           H  
ATOM   3324  HH  TYR A 213       1.482   4.137 -30.258  1.00  0.77           H  
ATOM   3325  N   ALA A 214       6.347   1.928 -26.338  1.00  0.86           N  
ATOM   3326  CA  ALA A 214       7.197   2.739 -27.195  1.00  0.86           C  
ATOM   3327  C   ALA A 214       8.276   1.904 -27.851  1.00  0.86           C  
ATOM   3328  O   ALA A 214       8.551   2.066 -29.040  1.00  0.86           O  
ATOM   3329  CB  ALA A 214       7.861   3.830 -26.393  1.00  0.86           C  
ATOM   3330  H   ALA A 214       6.270   2.178 -25.351  1.00  0.86           H  
ATOM   3331  HA  ALA A 214       6.578   3.179 -27.976  1.00  0.86           H  
ATOM   3332 1HB  ALA A 214       8.482   4.415 -27.051  1.00  0.86           H  
ATOM   3333 2HB  ALA A 214       7.106   4.465 -25.934  1.00  0.86           H  
ATOM   3334 3HB  ALA A 214       8.478   3.375 -25.614  1.00  0.86           H  
ATOM   3335  N   PHE A 215       8.855   0.970 -27.103  1.00  0.97           N  
ATOM   3336  CA  PHE A 215       9.907   0.130 -27.648  1.00  0.97           C  
ATOM   3337  C   PHE A 215       9.344  -0.779 -28.743  1.00  0.97           C  
ATOM   3338  O   PHE A 215       9.978  -1.006 -29.781  1.00  0.97           O  
ATOM   3339  CB  PHE A 215      10.548  -0.659 -26.520  1.00  0.97           C  
ATOM   3340  CG  PHE A 215      11.300   0.249 -25.564  1.00  0.97           C  
ATOM   3341  CD1 PHE A 215      11.609   1.569 -25.921  1.00  0.97           C  
ATOM   3342  CD2 PHE A 215      11.690  -0.200 -24.316  1.00  0.97           C  
ATOM   3343  CE1 PHE A 215      12.287   2.397 -25.048  1.00  0.97           C  
ATOM   3344  CE2 PHE A 215      12.374   0.632 -23.450  1.00  0.97           C  
ATOM   3345  CZ  PHE A 215      12.669   1.926 -23.818  1.00  0.97           C  
ATOM   3346  H   PHE A 215       8.588   0.863 -26.121  1.00  0.97           H  
ATOM   3347  HA  PHE A 215      10.667   0.773 -28.097  1.00  0.97           H  
ATOM   3348 1HB  PHE A 215       9.776  -1.189 -25.959  1.00  0.97           H  
ATOM   3349 2HB  PHE A 215      11.239  -1.393 -26.924  1.00  0.97           H  
ATOM   3350  HD1 PHE A 215      11.311   1.945 -26.904  1.00  0.97           H  
ATOM   3351  HD2 PHE A 215      11.453  -1.222 -24.021  1.00  0.97           H  
ATOM   3352  HE1 PHE A 215      12.521   3.416 -25.339  1.00  0.97           H  
ATOM   3353  HE2 PHE A 215      12.678   0.264 -22.470  1.00  0.97           H  
ATOM   3354  HZ  PHE A 215      13.203   2.564 -23.136  1.00  0.97           H  
ATOM   3355  N   THR A 216       8.130  -1.284 -28.518  1.00  1.10           N  
ATOM   3356  CA  THR A 216       7.463  -2.149 -29.474  1.00  1.10           C  
ATOM   3357  C   THR A 216       7.240  -1.366 -30.755  1.00  1.10           C  
ATOM   3358  O   THR A 216       7.506  -1.862 -31.855  1.00  1.10           O  
ATOM   3359  CB  THR A 216       6.111  -2.632 -28.918  1.00  1.10           C  
ATOM   3360  OG1 THR A 216       6.340  -3.374 -27.705  1.00  1.10           O  
ATOM   3361  CG2 THR A 216       5.385  -3.494 -29.934  1.00  1.10           C  
ATOM   3362  H   THR A 216       7.660  -1.082 -27.638  1.00  1.10           H  
ATOM   3363  HA  THR A 216       8.098  -3.005 -29.689  1.00  1.10           H  
ATOM   3364  HB  THR A 216       5.491  -1.775 -28.689  1.00  1.10           H  
ATOM   3365  HG1 THR A 216       6.766  -2.764 -27.053  1.00  1.10           H  
ATOM   3366 1HG2 THR A 216       4.430  -3.815 -29.521  1.00  1.10           H  
ATOM   3367 2HG2 THR A 216       5.211  -2.909 -30.835  1.00  1.10           H  
ATOM   3368 3HG2 THR A 216       5.990  -4.365 -30.177  1.00  1.10           H  
ATOM   3369  N   SER A 217       6.773  -0.125 -30.606  1.00  1.23           N  
ATOM   3370  CA  SER A 217       6.521   0.725 -31.745  1.00  1.23           C  
ATOM   3371  C   SER A 217       7.799   0.965 -32.524  1.00  1.23           C  
ATOM   3372  O   SER A 217       7.781   0.860 -33.743  1.00  1.23           O  
ATOM   3373  CB  SER A 217       5.930   2.046 -31.349  1.00  1.23           C  
ATOM   3374  OG  SER A 217       5.697   2.814 -32.506  1.00  1.23           O  
ATOM   3375  H   SER A 217       6.569   0.220 -29.672  1.00  1.23           H  
ATOM   3376  HA  SER A 217       5.808   0.222 -32.394  1.00  1.23           H  
ATOM   3377 1HB  SER A 217       5.001   1.899 -30.796  1.00  1.23           H  
ATOM   3378 2HB  SER A 217       6.622   2.571 -30.694  1.00  1.23           H  
ATOM   3379  HG  SER A 217       5.595   3.725 -32.204  1.00  1.23           H  
ATOM   3380  N   GLU A 218       8.916   1.250 -31.844  1.00  1.37           N  
ATOM   3381  CA  GLU A 218      10.161   1.501 -32.568  1.00  1.37           C  
ATOM   3382  C   GLU A 218      10.548   0.284 -33.403  1.00  1.37           C  
ATOM   3383  O   GLU A 218      10.953   0.402 -34.568  1.00  1.37           O  
ATOM   3384  CB  GLU A 218      11.305   1.785 -31.584  1.00  1.37           C  
ATOM   3385  CG  GLU A 218      11.263   3.120 -30.838  1.00  1.37           C  
ATOM   3386  CD  GLU A 218      12.346   3.183 -29.760  1.00  1.37           C  
ATOM   3387  OE1 GLU A 218      12.949   2.156 -29.483  1.00  1.37           O  
ATOM   3388  OE2 GLU A 218      12.595   4.231 -29.243  1.00  1.37           O  
ATOM   3389  H   GLU A 218       8.882   1.335 -30.827  1.00  1.37           H  
ATOM   3390  HA  GLU A 218      10.022   2.350 -33.229  1.00  1.37           H  
ATOM   3391 1HB  GLU A 218      11.322   1.001 -30.829  1.00  1.37           H  
ATOM   3392 2HB  GLU A 218      12.253   1.738 -32.117  1.00  1.37           H  
ATOM   3393 1HG  GLU A 218      11.418   3.932 -31.548  1.00  1.37           H  
ATOM   3394 2HG  GLU A 218      10.286   3.252 -30.386  1.00  1.37           H  
ATOM   3395  N   ARG A 219      10.365  -0.908 -32.837  1.00  1.50           N  
ATOM   3396  CA  ARG A 219      10.693  -2.118 -33.566  1.00  1.50           C  
ATOM   3397  C   ARG A 219       9.781  -2.263 -34.781  1.00  1.50           C  
ATOM   3398  O   ARG A 219      10.241  -2.601 -35.878  1.00  1.50           O  
ATOM   3399  CB  ARG A 219      10.561  -3.316 -32.643  1.00  1.50           C  
ATOM   3400  CG  ARG A 219      11.634  -3.388 -31.560  1.00  1.50           C  
ATOM   3401  CD  ARG A 219      11.380  -4.483 -30.590  1.00  1.50           C  
ATOM   3402  NE  ARG A 219      12.403  -4.542 -29.557  1.00  1.50           N  
ATOM   3403  CZ  ARG A 219      12.318  -5.278 -28.432  1.00  1.50           C  
ATOM   3404  NH1 ARG A 219      11.250  -6.011 -28.203  1.00  1.50           N  
ATOM   3405  NH2 ARG A 219      13.309  -5.266 -27.557  1.00  1.50           N  
ATOM   3406  H   ARG A 219      10.035  -0.964 -31.870  1.00  1.50           H  
ATOM   3407  HA  ARG A 219      11.725  -2.049 -33.909  1.00  1.50           H  
ATOM   3408 1HB  ARG A 219       9.595  -3.284 -32.145  1.00  1.50           H  
ATOM   3409 2HB  ARG A 219      10.599  -4.234 -33.224  1.00  1.50           H  
ATOM   3410 1HG  ARG A 219      12.604  -3.559 -32.023  1.00  1.50           H  
ATOM   3411 2HG  ARG A 219      11.657  -2.444 -31.015  1.00  1.50           H  
ATOM   3412 1HD  ARG A 219      10.416  -4.312 -30.105  1.00  1.50           H  
ATOM   3413 2HD  ARG A 219      11.361  -5.438 -31.111  1.00  1.50           H  
ATOM   3414  HE  ARG A 219      13.240  -3.991 -29.696  1.00  1.50           H  
ATOM   3415 1HH1 ARG A 219      10.491  -6.019 -28.870  1.00  1.50           H  
ATOM   3416 2HH1 ARG A 219      11.187  -6.563 -27.360  1.00  1.50           H  
ATOM   3417 1HH2 ARG A 219      14.131  -4.704 -27.733  1.00  1.50           H  
ATOM   3418 2HH2 ARG A 219      13.246  -5.818 -26.715  1.00  1.50           H  
ATOM   3419  N   ASN A 220       8.498  -1.946 -34.599  1.00  1.64           N  
ATOM   3420  CA  ASN A 220       7.530  -2.028 -35.677  1.00  1.64           C  
ATOM   3421  C   ASN A 220       7.755  -1.000 -36.773  1.00  1.64           C  
ATOM   3422  O   ASN A 220       7.627  -1.316 -37.954  1.00  1.64           O  
ATOM   3423  CB  ASN A 220       6.137  -1.891 -35.126  1.00  1.64           C  
ATOM   3424  CG  ASN A 220       5.652  -3.139 -34.454  1.00  1.64           C  
ATOM   3425  OD1 ASN A 220       6.166  -4.234 -34.724  1.00  1.64           O  
ATOM   3426  ND2 ASN A 220       4.676  -3.009 -33.605  1.00  1.64           N  
ATOM   3427  H   ASN A 220       8.179  -1.672 -33.669  1.00  1.64           H  
ATOM   3428  HA  ASN A 220       7.618  -3.012 -36.131  1.00  1.64           H  
ATOM   3429 1HB  ASN A 220       6.122  -1.083 -34.401  1.00  1.64           H  
ATOM   3430 2HB  ASN A 220       5.476  -1.612 -35.927  1.00  1.64           H  
ATOM   3431 1HD2 ASN A 220       4.306  -3.806 -33.138  1.00  1.64           H  
ATOM   3432 2HD2 ASN A 220       4.285  -2.107 -33.418  1.00  1.64           H  
ATOM   3433  N   LEU A 221       8.140   0.215 -36.401  1.00  1.81           N  
ATOM   3434  CA  LEU A 221       8.359   1.261 -37.385  1.00  1.81           C  
ATOM   3435  C   LEU A 221       9.494   0.864 -38.302  1.00  1.81           C  
ATOM   3436  O   LEU A 221       9.452   1.098 -39.507  1.00  1.81           O  
ATOM   3437  CB  LEU A 221       8.707   2.571 -36.694  1.00  1.81           C  
ATOM   3438  CG  LEU A 221       7.617   3.254 -35.912  1.00  1.81           C  
ATOM   3439  CD1 LEU A 221       8.214   4.393 -35.123  1.00  1.81           C  
ATOM   3440  CD2 LEU A 221       6.587   3.755 -36.859  1.00  1.81           C  
ATOM   3441  H   LEU A 221       8.235   0.424 -35.412  1.00  1.81           H  
ATOM   3442  HA  LEU A 221       7.453   1.386 -37.976  1.00  1.81           H  
ATOM   3443 1HB  LEU A 221       9.557   2.408 -36.029  1.00  1.81           H  
ATOM   3444 2HB  LEU A 221       8.981   3.242 -37.455  1.00  1.81           H  
ATOM   3445  HG  LEU A 221       7.162   2.561 -35.230  1.00  1.81           H  
ATOM   3446 1HD1 LEU A 221       7.429   4.861 -34.559  1.00  1.81           H  
ATOM   3447 2HD1 LEU A 221       8.964   4.011 -34.441  1.00  1.81           H  
ATOM   3448 3HD1 LEU A 221       8.670   5.112 -35.796  1.00  1.81           H  
ATOM   3449 1HD2 LEU A 221       5.789   4.248 -36.302  1.00  1.81           H  
ATOM   3450 2HD2 LEU A 221       7.042   4.455 -37.544  1.00  1.81           H  
ATOM   3451 3HD2 LEU A 221       6.182   2.916 -37.406  1.00  1.81           H  
ATOM   3452  N   ARG A 222      10.515   0.234 -37.728  1.00  2.03           N  
ATOM   3453  CA  ARG A 222      11.641  -0.230 -38.513  1.00  2.03           C  
ATOM   3454  C   ARG A 222      11.259  -1.454 -39.360  1.00  2.03           C  
ATOM   3455  O   ARG A 222      11.696  -1.587 -40.505  1.00  2.03           O  
ATOM   3456  CB  ARG A 222      12.795  -0.565 -37.587  1.00  2.03           C  
ATOM   3457  CG  ARG A 222      13.430   0.647 -36.913  1.00  2.03           C  
ATOM   3458  CD  ARG A 222      14.446   0.251 -35.900  1.00  2.03           C  
ATOM   3459  NE  ARG A 222      15.614  -0.394 -36.502  1.00  2.03           N  
ATOM   3460  CZ  ARG A 222      16.553  -1.077 -35.814  1.00  2.03           C  
ATOM   3461  NH1 ARG A 222      16.452  -1.202 -34.509  1.00  2.03           N  
ATOM   3462  NH2 ARG A 222      17.576  -1.622 -36.452  1.00  2.03           N  
ATOM   3463  H   ARG A 222      10.519   0.093 -36.714  1.00  2.03           H  
ATOM   3464  HA  ARG A 222      11.948   0.573 -39.182  1.00  2.03           H  
ATOM   3465 1HB  ARG A 222      12.437  -1.229 -36.797  1.00  2.03           H  
ATOM   3466 2HB  ARG A 222      13.568  -1.095 -38.139  1.00  2.03           H  
ATOM   3467 1HG  ARG A 222      13.913   1.272 -37.662  1.00  2.03           H  
ATOM   3468 2HG  ARG A 222      12.651   1.223 -36.408  1.00  2.03           H  
ATOM   3469 1HD  ARG A 222      14.783   1.138 -35.364  1.00  2.03           H  
ATOM   3470 2HD  ARG A 222      13.991  -0.447 -35.194  1.00  2.03           H  
ATOM   3471  HE  ARG A 222      15.726  -0.320 -37.505  1.00  2.03           H  
ATOM   3472 1HH1 ARG A 222      15.670  -0.786 -34.023  1.00  2.03           H  
ATOM   3473 2HH1 ARG A 222      17.155  -1.714 -33.996  1.00  2.03           H  
ATOM   3474 1HH2 ARG A 222      17.655  -1.527 -37.455  1.00  2.03           H  
ATOM   3475 2HH2 ARG A 222      18.277  -2.133 -35.937  1.00  2.03           H  
ATOM   3476  N   ALA A 223      10.442  -2.354 -38.789  1.00  2.34           N  
ATOM   3477  CA  ALA A 223       9.994  -3.566 -39.476  1.00  2.34           C  
ATOM   3478  C   ALA A 223       9.174  -3.283 -40.734  1.00  2.34           C  
ATOM   3479  O   ALA A 223       9.291  -4.007 -41.724  1.00  2.34           O  
ATOM   3480  CB  ALA A 223       9.158  -4.417 -38.540  1.00  2.34           C  
ATOM   3481  H   ALA A 223      10.138  -2.213 -37.827  1.00  2.34           H  
ATOM   3482  HA  ALA A 223      10.882  -4.124 -39.769  1.00  2.34           H  
ATOM   3483 1HB  ALA A 223       8.866  -5.334 -39.045  1.00  2.34           H  
ATOM   3484 2HB  ALA A 223       9.740  -4.656 -37.649  1.00  2.34           H  
ATOM   3485 3HB  ALA A 223       8.272  -3.863 -38.255  1.00  2.34           H  
ATOM   3486  N   VAL A 224       8.339  -2.242 -40.703  1.00  2.74           N  
ATOM   3487  CA  VAL A 224       7.515  -1.917 -41.862  1.00  2.74           C  
ATOM   3488  C   VAL A 224       8.369  -1.236 -42.922  1.00  2.74           C  
ATOM   3489  O   VAL A 224       8.954  -0.194 -42.643  1.00  2.74           O  
ATOM   3490  CB  VAL A 224       6.384  -0.942 -41.493  1.00  2.74           C  
ATOM   3491  CG1 VAL A 224       5.615  -0.561 -42.754  1.00  2.74           C  
ATOM   3492  CG2 VAL A 224       5.449  -1.579 -40.494  1.00  2.74           C  
ATOM   3493  H   VAL A 224       8.259  -1.696 -39.843  1.00  2.74           H  
ATOM   3494  HA  VAL A 224       7.063  -2.830 -42.225  1.00  2.74           H  
ATOM   3495  HB  VAL A 224       6.820  -0.036 -41.068  1.00  2.74           H  
ATOM   3496 1HG1 VAL A 224       4.838   0.137 -42.499  1.00  2.74           H  
ATOM   3497 2HG1 VAL A 224       6.289  -0.094 -43.471  1.00  2.74           H  
ATOM   3498 3HG1 VAL A 224       5.172  -1.452 -43.199  1.00  2.74           H  
ATOM   3499 1HG2 VAL A 224       4.654  -0.882 -40.239  1.00  2.74           H  
ATOM   3500 2HG2 VAL A 224       5.035  -2.462 -40.928  1.00  2.74           H  
ATOM   3501 3HG2 VAL A 224       5.989  -1.845 -39.602  1.00  2.74           H  
ATOM   3502  N   PRO A 225       8.469  -1.753 -44.156  1.00  3.24           N  
ATOM   3503  CA  PRO A 225       9.273  -1.129 -45.173  1.00  3.24           C  
ATOM   3504  C   PRO A 225       8.815   0.308 -45.305  1.00  3.24           C  
ATOM   3505  O   PRO A 225       7.752   0.588 -45.857  1.00  3.24           O  
ATOM   3506  CB  PRO A 225       8.935  -1.960 -46.410  1.00  3.24           C  
ATOM   3507  CG  PRO A 225       8.544  -3.318 -45.853  1.00  3.24           C  
ATOM   3508  CD  PRO A 225       7.809  -3.006 -44.561  1.00  3.24           C  
ATOM   3509  HA  PRO A 225      10.336  -1.194 -44.899  1.00  3.24           H  
ATOM   3510 1HB  PRO A 225       8.123  -1.478 -46.948  1.00  3.24           H  
ATOM   3511 2HB  PRO A 225       9.799  -1.998 -47.090  1.00  3.24           H  
ATOM   3512 1HG  PRO A 225       7.924  -3.867 -46.575  1.00  3.24           H  
ATOM   3513 2HG  PRO A 225       9.444  -3.928 -45.683  1.00  3.24           H  
ATOM   3514 1HD  PRO A 225       6.733  -2.850 -44.730  1.00  3.24           H  
ATOM   3515 2HD  PRO A 225       8.018  -3.824 -43.861  1.00  3.24           H  
ATOM   3516  N   VAL A 226       9.668   1.220 -44.889  1.00  3.77           N  
ATOM   3517  CA  VAL A 226       9.345   2.634 -44.864  1.00  3.77           C  
ATOM   3518  C   VAL A 226       9.066   3.203 -46.230  1.00  3.77           C  
ATOM   3519  O   VAL A 226       8.154   4.026 -46.411  1.00  3.77           O  
ATOM   3520  CB  VAL A 226      10.482   3.389 -44.185  1.00  3.77           C  
ATOM   3521  CG1 VAL A 226      10.288   4.843 -44.341  1.00  3.77           C  
ATOM   3522  CG2 VAL A 226      10.479   3.015 -42.718  1.00  3.77           C  
ATOM   3523  H   VAL A 226      10.535   0.911 -44.470  1.00  3.77           H  
ATOM   3524  HA  VAL A 226       8.456   2.758 -44.254  1.00  3.77           H  
ATOM   3525  HB  VAL A 226      11.434   3.120 -44.638  1.00  3.77           H  
ATOM   3526 1HG1 VAL A 226      11.082   5.371 -43.841  1.00  3.77           H  
ATOM   3527 2HG1 VAL A 226      10.287   5.112 -45.399  1.00  3.77           H  
ATOM   3528 3HG1 VAL A 226       9.362   5.106 -43.919  1.00  3.77           H  
ATOM   3529 1HG2 VAL A 226      11.285   3.539 -42.212  1.00  3.77           H  
ATOM   3530 2HG2 VAL A 226       9.520   3.294 -42.277  1.00  3.77           H  
ATOM   3531 3HG2 VAL A 226      10.623   1.936 -42.608  1.00  3.77           H  
ATOM   3532  N   GLY A 227       9.881   2.772 -47.186  1.00  4.28           N  
ATOM   3533  CA  GLY A 227       9.801   3.237 -48.553  1.00  4.28           C  
ATOM   3534  C   GLY A 227       8.528   2.822 -49.284  1.00  4.28           C  
ATOM   3535  O   GLY A 227       8.176   3.435 -50.291  1.00  4.28           O  
ATOM   3536  H   GLY A 227      10.584   2.092 -46.939  1.00  4.28           H  
ATOM   3537 1HA  GLY A 227       9.878   4.325 -48.558  1.00  4.28           H  
ATOM   3538 2HA  GLY A 227      10.664   2.865 -49.102  1.00  4.28           H  
ATOM   3539  N   ARG A 228       7.775   1.827 -48.790  1.00  4.72           N  
ATOM   3540  CA  ARG A 228       6.587   1.419 -49.544  1.00  4.72           C  
ATOM   3541  C   ARG A 228       5.369   2.255 -49.185  1.00  4.72           C  
ATOM   3542  O   ARG A 228       4.329   1.736 -48.767  1.00  4.72           O  
ATOM   3543  CB  ARG A 228       6.267  -0.045 -49.308  1.00  4.72           C  
ATOM   3544  CG  ARG A 228       7.312  -1.023 -49.822  1.00  4.72           C  
ATOM   3545  CD  ARG A 228       6.900  -2.437 -49.577  1.00  4.72           C  
ATOM   3546  NE  ARG A 228       7.911  -3.386 -50.014  1.00  4.72           N  
ATOM   3547  CZ  ARG A 228       7.798  -4.725 -49.908  1.00  4.72           C  
ATOM   3548  NH1 ARG A 228       6.717  -5.257 -49.380  1.00  4.72           N  
ATOM   3549  NH2 ARG A 228       8.775  -5.506 -50.337  1.00  4.72           N  
ATOM   3550  H   ARG A 228       8.001   1.362 -47.910  1.00  4.72           H  
ATOM   3551  HA  ARG A 228       6.793   1.551 -50.606  1.00  4.72           H  
ATOM   3552 1HB  ARG A 228       6.161  -0.216 -48.234  1.00  4.72           H  
ATOM   3553 2HB  ARG A 228       5.316  -0.293 -49.776  1.00  4.72           H  
ATOM   3554 1HG  ARG A 228       7.442  -0.883 -50.894  1.00  4.72           H  
ATOM   3555 2HG  ARG A 228       8.260  -0.841 -49.316  1.00  4.72           H  
ATOM   3556 1HD  ARG A 228       6.717  -2.593 -48.518  1.00  4.72           H  
ATOM   3557 2HD  ARG A 228       5.986  -2.641 -50.131  1.00  4.72           H  
ATOM   3558  HE  ARG A 228       8.757  -3.017 -50.427  1.00  4.72           H  
ATOM   3559 1HH1 ARG A 228       5.969  -4.662 -49.053  1.00  4.72           H  
ATOM   3560 2HH1 ARG A 228       6.634  -6.260 -49.303  1.00  4.72           H  
ATOM   3561 1HH2 ARG A 228       9.606  -5.100 -50.745  1.00  4.72           H  
ATOM   3562 2HH2 ARG A 228       8.690  -6.509 -50.260  1.00  4.72           H  
ATOM   3563  N   GLY A 229       5.507   3.561 -49.370  1.00  5.06           N  
ATOM   3564  CA  GLY A 229       4.440   4.506 -49.110  1.00  5.06           C  
ATOM   3565  C   GLY A 229       4.086   4.662 -47.629  1.00  5.06           C  
ATOM   3566  O   GLY A 229       2.934   4.957 -47.333  1.00  5.06           O  
ATOM   3567  H   GLY A 229       6.402   3.873 -49.741  1.00  5.06           H  
ATOM   3568 1HA  GLY A 229       4.728   5.478 -49.512  1.00  5.06           H  
ATOM   3569 2HA  GLY A 229       3.551   4.195 -49.657  1.00  5.06           H  
ATOM   3570  N   TYR A 230       5.030   4.447 -46.692  1.00  5.32           N  
ATOM   3571  CA  TYR A 230       4.657   4.541 -45.278  1.00  5.32           C  
ATOM   3572  C   TYR A 230       5.184   5.791 -44.588  1.00  5.32           C  
ATOM   3573  O   TYR A 230       4.386   6.649 -44.200  1.00  5.32           O  
ATOM   3574  CB  TYR A 230       5.064   3.226 -44.568  1.00  5.32           C  
ATOM   3575  CG  TYR A 230       4.876   3.152 -43.044  1.00  5.32           C  
ATOM   3576  CD1 TYR A 230       3.619   3.248 -42.499  1.00  5.32           C  
ATOM   3577  CD2 TYR A 230       5.966   2.878 -42.202  1.00  5.32           C  
ATOM   3578  CE1 TYR A 230       3.425   3.124 -41.144  1.00  5.32           C  
ATOM   3579  CE2 TYR A 230       5.765   2.739 -40.836  1.00  5.32           C  
ATOM   3580  CZ  TYR A 230       4.489   2.867 -40.313  1.00  5.32           C  
ATOM   3581  OH  TYR A 230       4.269   2.728 -38.966  1.00  5.32           O  
ATOM   3582  H   TYR A 230       5.997   4.222 -46.929  1.00  5.32           H  
ATOM   3583  HA  TYR A 230       3.570   4.601 -45.221  1.00  5.32           H  
ATOM   3584 1HB  TYR A 230       4.498   2.408 -45.008  1.00  5.32           H  
ATOM   3585 2HB  TYR A 230       6.111   3.024 -44.783  1.00  5.32           H  
ATOM   3586  HD1 TYR A 230       2.780   3.433 -43.136  1.00  5.32           H  
ATOM   3587  HD2 TYR A 230       6.963   2.767 -42.610  1.00  5.32           H  
ATOM   3588  HE1 TYR A 230       2.421   3.215 -40.732  1.00  5.32           H  
ATOM   3589  HE2 TYR A 230       6.611   2.523 -40.178  1.00  5.32           H  
ATOM   3590  HH  TYR A 230       3.319   2.650 -38.782  1.00  5.32           H  
ATOM   3591  N   LEU A 231       6.501   5.963 -44.481  1.00  5.54           N  
ATOM   3592  CA  LEU A 231       6.996   7.168 -43.782  1.00  5.54           C  
ATOM   3593  C   LEU A 231       8.025   7.949 -44.598  1.00  5.54           C  
ATOM   3594  O   LEU A 231       8.873   7.360 -45.255  1.00  5.54           O  
ATOM   3595  CB  LEU A 231       7.506   6.821 -42.370  1.00  5.54           C  
ATOM   3596  CG  LEU A 231       6.433   6.314 -41.416  1.00  5.54           C  
ATOM   3597  CD1 LEU A 231       7.057   5.784 -40.190  1.00  5.54           C  
ATOM   3598  CD2 LEU A 231       5.502   7.426 -41.073  1.00  5.54           C  
ATOM   3599  H   LEU A 231       7.136   5.269 -44.882  1.00  5.54           H  
ATOM   3600  HA  LEU A 231       6.157   7.835 -43.622  1.00  5.54           H  
ATOM   3601 1HB  LEU A 231       8.253   6.068 -42.415  1.00  5.54           H  
ATOM   3602 2HB  LEU A 231       7.947   7.713 -41.933  1.00  5.54           H  
ATOM   3603  HG  LEU A 231       5.880   5.543 -41.880  1.00  5.54           H  
ATOM   3604 1HD1 LEU A 231       6.277   5.426 -39.526  1.00  5.54           H  
ATOM   3605 2HD1 LEU A 231       7.721   4.963 -40.442  1.00  5.54           H  
ATOM   3606 3HD1 LEU A 231       7.609   6.566 -39.712  1.00  5.54           H  
ATOM   3607 1HD2 LEU A 231       4.742   7.046 -40.405  1.00  5.54           H  
ATOM   3608 2HD2 LEU A 231       6.049   8.229 -40.586  1.00  5.54           H  
ATOM   3609 3HD2 LEU A 231       5.031   7.807 -41.977  1.00  5.54           H  
ATOM   3610  N   GLU A 232       7.912   9.284 -44.514  1.00  5.75           N  
ATOM   3611  CA  GLU A 232       8.734  10.307 -45.185  1.00  5.75           C  
ATOM   3612  C   GLU A 232       7.819  11.333 -45.866  1.00  5.75           C  
ATOM   3613  O   GLU A 232       8.137  12.522 -45.877  1.00  5.75           O  
ATOM   3614  OXT GLU A 232       6.658  11.016 -46.165  1.00  5.75           O  
ATOM   3615  CB  GLU A 232       9.720   9.737 -46.233  1.00  5.75           C  
ATOM   3616  CG  GLU A 232      10.603  10.796 -46.900  1.00  5.75           C  
ATOM   3617  CD  GLU A 232      11.627  10.222 -47.875  1.00  5.75           C  
ATOM   3618  OE1 GLU A 232      11.675   9.026 -48.041  1.00  5.75           O  
ATOM   3619  OE2 GLU A 232      12.361  10.995 -48.446  1.00  5.75           O  
ATOM   3620  H   GLU A 232       7.171   9.629 -43.920  1.00  5.75           H  
ATOM   3621  HA  GLU A 232       9.318  10.832 -44.430  1.00  5.75           H  
ATOM   3622 1HB  GLU A 232      10.421   9.054 -45.774  1.00  5.75           H  
ATOM   3623 2HB  GLU A 232       9.178   9.203 -47.014  1.00  5.75           H  
ATOM   3624 1HG  GLU A 232       9.964  11.495 -47.438  1.00  5.75           H  
ATOM   3625 2HG  GLU A 232      11.126  11.351 -46.122  1.00  5.75           H  
ENDMDL

REMARK ID 216958 DOMAINID 213062 MODEL 4 2022-02-19_00000250_1_11
MODEL     4
ATOM      1  N   MET A   1      -0.960   1.055   2.043  1.00  3.19           N  
ATOM      2  CA  MET A   1      -0.124   0.207   1.200  1.00  3.19           C  
ATOM      3  C   MET A   1       1.021   0.971   0.547  1.00  3.19           C  
ATOM      4  O   MET A   1       2.184   0.774   0.908  1.00  3.19           O  
ATOM      5  CB  MET A   1      -0.925  -0.464   0.091  1.00  3.19           C  
ATOM      6  CG  MET A   1      -0.065  -1.402  -0.768  1.00  3.19           C  
ATOM      7  SD  MET A   1      -0.901  -2.012  -2.223  1.00  3.19           S  
ATOM      8  CE  MET A   1      -0.797  -0.548  -3.241  1.00  3.19           C  
ATOM      9 1H   MET A   1      -1.426   0.481   2.732  1.00  3.19           H  
ATOM     10 2H   MET A   1      -0.386   1.739   2.514  1.00  3.19           H  
ATOM     11 3H   MET A   1      -1.653   1.524   1.479  1.00  3.19           H  
ATOM     12  HA  MET A   1       0.317  -0.567   1.828  1.00  3.19           H  
ATOM     13 1HB  MET A   1      -1.727  -1.056   0.530  1.00  3.19           H  
ATOM     14 2HB  MET A   1      -1.383   0.280  -0.556  1.00  3.19           H  
ATOM     15 1HG  MET A   1       0.838  -0.886  -1.086  1.00  3.19           H  
ATOM     16 2HG  MET A   1       0.234  -2.258  -0.165  1.00  3.19           H  
ATOM     17 1HE  MET A   1      -1.271  -0.748  -4.202  1.00  3.19           H  
ATOM     18 2HE  MET A   1      -1.305   0.276  -2.740  1.00  3.19           H  
ATOM     19 3HE  MET A   1       0.250  -0.284  -3.400  1.00  3.19           H  
ATOM     20  N   ILE A   2       0.678   1.839  -0.420  1.00  2.82           N  
ATOM     21  CA  ILE A   2       1.633   2.514  -1.315  1.00  2.82           C  
ATOM     22  C   ILE A   2       2.765   3.278  -0.622  1.00  2.82           C  
ATOM     23  O   ILE A   2       3.839   3.460  -1.206  1.00  2.82           O  
ATOM     24  CB  ILE A   2       0.873   3.451  -2.270  1.00  2.82           C  
ATOM     25  CG1 ILE A   2       1.781   3.877  -3.401  1.00  2.82           C  
ATOM     26  CG2 ILE A   2       0.335   4.663  -1.536  1.00  2.82           C  
ATOM     27  CD1 ILE A   2       2.187   2.745  -4.299  1.00  2.82           C  
ATOM     28  H   ILE A   2      -0.299   1.993  -0.617  1.00  2.82           H  
ATOM     29  HA  ILE A   2       2.093   1.744  -1.931  1.00  2.82           H  
ATOM     30  HB  ILE A   2       0.039   2.904  -2.710  1.00  2.82           H  
ATOM     31 1HG1 ILE A   2       1.269   4.623  -3.999  1.00  2.82           H  
ATOM     32 2HG1 ILE A   2       2.684   4.325  -2.983  1.00  2.82           H  
ATOM     33 1HG2 ILE A   2      -0.210   5.294  -2.237  1.00  2.82           H  
ATOM     34 2HG2 ILE A   2      -0.335   4.342  -0.742  1.00  2.82           H  
ATOM     35 3HG2 ILE A   2       1.156   5.234  -1.109  1.00  2.82           H  
ATOM     36 1HD1 ILE A   2       2.826   3.136  -5.067  1.00  2.82           H  
ATOM     37 2HD1 ILE A   2       2.724   1.992  -3.725  1.00  2.82           H  
ATOM     38 3HD1 ILE A   2       1.300   2.297  -4.752  1.00  2.82           H  
ATOM     39  N   GLN A   3       2.554   3.695   0.621  1.00  2.40           N  
ATOM     40  CA  GLN A   3       3.596   4.383   1.354  1.00  2.40           C  
ATOM     41  C   GLN A   3       4.835   3.509   1.531  1.00  2.40           C  
ATOM     42  O   GLN A   3       5.946   4.029   1.572  1.00  2.40           O  
ATOM     43  CB  GLN A   3       3.110   4.852   2.719  1.00  2.40           C  
ATOM     44  CG  GLN A   3       2.167   6.059   2.711  1.00  2.40           C  
ATOM     45  CD  GLN A   3       1.693   6.402   4.128  1.00  2.40           C  
ATOM     46  OE1 GLN A   3       1.240   5.499   4.842  1.00  2.40           O  
ATOM     47  NE2 GLN A   3       1.809   7.666   4.559  1.00  2.40           N  
ATOM     48  H   GLN A   3       1.661   3.528   1.053  1.00  2.40           H  
ATOM     49  HA  GLN A   3       3.883   5.262   0.783  1.00  2.40           H  
ATOM     50 1HB  GLN A   3       2.579   4.031   3.201  1.00  2.40           H  
ATOM     51 2HB  GLN A   3       3.957   5.063   3.324  1.00  2.40           H  
ATOM     52 1HG  GLN A   3       2.693   6.926   2.304  1.00  2.40           H  
ATOM     53 2HG  GLN A   3       1.297   5.826   2.099  1.00  2.40           H  
ATOM     54 1HE2 GLN A   3       1.516   7.902   5.484  1.00  2.40           H  
ATOM     55 2HE2 GLN A   3       2.213   8.415   3.985  1.00  2.40           H  
ATOM     56  N   THR A   4       4.673   2.190   1.652  1.00  2.00           N  
ATOM     57  CA  THR A   4       5.860   1.369   1.827  1.00  2.00           C  
ATOM     58  C   THR A   4       6.762   1.431   0.577  1.00  2.00           C  
ATOM     59  O   THR A   4       7.926   1.781   0.732  1.00  2.00           O  
ATOM     60  CB  THR A   4       5.543  -0.055   2.335  1.00  2.00           C  
ATOM     61  OG1 THR A   4       4.971   0.024   3.650  1.00  2.00           O  
ATOM     62  CG2 THR A   4       6.811  -0.884   2.355  1.00  2.00           C  
ATOM     63  H   THR A   4       3.750   1.765   1.572  1.00  2.00           H  
ATOM     64  HA  THR A   4       6.439   1.811   2.637  1.00  2.00           H  
ATOM     65  HB  THR A   4       4.811  -0.518   1.719  1.00  2.00           H  
ATOM     66  HG1 THR A   4       4.704  -0.855   3.934  1.00  2.00           H  
ATOM     67 1HG2 THR A   4       6.589  -1.885   2.720  1.00  2.00           H  
ATOM     68 2HG2 THR A   4       7.214  -0.946   1.347  1.00  2.00           H  
ATOM     69 3HG2 THR A   4       7.544  -0.413   3.010  1.00  2.00           H  
ATOM     70  N   PRO A   5       6.305   1.106  -0.660  1.00  1.66           N  
ATOM     71  CA  PRO A   5       7.051   1.305  -1.900  1.00  1.66           C  
ATOM     72  C   PRO A   5       7.628   2.709  -2.028  1.00  1.66           C  
ATOM     73  O   PRO A   5       8.749   2.886  -2.518  1.00  1.66           O  
ATOM     74  CB  PRO A   5       5.962   1.075  -2.944  1.00  1.66           C  
ATOM     75  CG  PRO A   5       5.060   0.050  -2.286  1.00  1.66           C  
ATOM     76  CD  PRO A   5       5.032   0.401  -0.855  1.00  1.66           C  
ATOM     77  HA  PRO A   5       7.836   0.552  -1.990  1.00  1.66           H  
ATOM     78 1HB  PRO A   5       5.442   2.023  -3.162  1.00  1.66           H  
ATOM     79 2HB  PRO A   5       6.415   0.730  -3.883  1.00  1.66           H  
ATOM     80 1HG  PRO A   5       4.049   0.103  -2.700  1.00  1.66           H  
ATOM     81 2HG  PRO A   5       5.430  -0.966  -2.470  1.00  1.66           H  
ATOM     82 1HD  PRO A   5       4.185   1.001  -0.630  1.00  1.66           H  
ATOM     83 2HD  PRO A   5       5.021  -0.544  -0.347  1.00  1.66           H  
ATOM     84  N   LEU A   6       6.905   3.709  -1.527  1.00  1.40           N  
ATOM     85  CA  LEU A   6       7.396   5.074  -1.576  1.00  1.40           C  
ATOM     86  C   LEU A   6       8.628   5.199  -0.674  1.00  1.40           C  
ATOM     87  O   LEU A   6       9.657   5.734  -1.098  1.00  1.40           O  
ATOM     88  CB  LEU A   6       6.268   6.010  -1.156  1.00  1.40           C  
ATOM     89  CG  LEU A   6       6.525   7.465  -1.175  1.00  1.40           C  
ATOM     90  CD1 LEU A   6       6.864   7.882  -2.544  1.00  1.40           C  
ATOM     91  CD2 LEU A   6       5.292   8.163  -0.740  1.00  1.40           C  
ATOM     92  H   LEU A   6       5.967   3.544  -1.155  1.00  1.40           H  
ATOM     93  HA  LEU A   6       7.697   5.310  -2.592  1.00  1.40           H  
ATOM     94 1HB  LEU A   6       5.397   5.805  -1.779  1.00  1.40           H  
ATOM     95 2HB  LEU A   6       6.009   5.773  -0.141  1.00  1.40           H  
ATOM     96  HG  LEU A   6       7.356   7.711  -0.509  1.00  1.40           H  
ATOM     97 1HD1 LEU A   6       7.036   8.937  -2.556  1.00  1.40           H  
ATOM     98 2HD1 LEU A   6       7.744   7.357  -2.864  1.00  1.40           H  
ATOM     99 3HD1 LEU A   6       6.037   7.642  -3.198  1.00  1.40           H  
ATOM    100 1HD2 LEU A   6       5.477   9.217  -0.767  1.00  1.40           H  
ATOM    101 2HD2 LEU A   6       4.472   7.917  -1.413  1.00  1.40           H  
ATOM    102 3HD2 LEU A   6       5.038   7.847   0.267  1.00  1.40           H  
ATOM    103  N   LEU A   7       8.544   4.657   0.549  1.00  1.21           N  
ATOM    104  CA  LEU A   7       9.673   4.657   1.476  1.00  1.21           C  
ATOM    105  C   LEU A   7      10.827   3.815   0.948  1.00  1.21           C  
ATOM    106  O   LEU A   7      11.992   4.176   1.106  1.00  1.21           O  
ATOM    107  CB  LEU A   7       9.259   4.131   2.850  1.00  1.21           C  
ATOM    108  CG  LEU A   7       8.341   5.033   3.664  1.00  1.21           C  
ATOM    109  CD1 LEU A   7       7.918   4.274   4.909  1.00  1.21           C  
ATOM    110  CD2 LEU A   7       9.080   6.332   4.007  1.00  1.21           C  
ATOM    111  H   LEU A   7       7.663   4.240   0.849  1.00  1.21           H  
ATOM    112  HA  LEU A   7      10.015   5.681   1.592  1.00  1.21           H  
ATOM    113 1HB  LEU A   7       8.743   3.183   2.711  1.00  1.21           H  
ATOM    114 2HB  LEU A   7      10.157   3.949   3.437  1.00  1.21           H  
ATOM    115  HG  LEU A   7       7.450   5.273   3.093  1.00  1.21           H  
ATOM    116 1HD1 LEU A   7       7.267   4.877   5.513  1.00  1.21           H  
ATOM    117 2HD1 LEU A   7       7.395   3.363   4.612  1.00  1.21           H  
ATOM    118 3HD1 LEU A   7       8.800   4.015   5.489  1.00  1.21           H  
ATOM    119 1HD2 LEU A   7       8.433   6.974   4.593  1.00  1.21           H  
ATOM    120 2HD2 LEU A   7       9.975   6.101   4.583  1.00  1.21           H  
ATOM    121 3HD2 LEU A   7       9.361   6.844   3.087  1.00  1.21           H  
ATOM    122  N   ILE A   8      10.526   2.703   0.285  1.00  1.08           N  
ATOM    123  CA  ILE A   8      11.599   1.886  -0.259  1.00  1.08           C  
ATOM    124  C   ILE A   8      12.343   2.712  -1.286  1.00  1.08           C  
ATOM    125  O   ILE A   8      13.572   2.787  -1.272  1.00  1.08           O  
ATOM    126  CB  ILE A   8      11.063   0.597  -0.899  1.00  1.08           C  
ATOM    127  CG1 ILE A   8      10.495  -0.320   0.206  1.00  1.08           C  
ATOM    128  CG2 ILE A   8      12.178  -0.096  -1.681  1.00  1.08           C  
ATOM    129  CD1 ILE A   8       9.679  -1.482  -0.306  1.00  1.08           C  
ATOM    130  H   ILE A   8       9.553   2.418   0.189  1.00  1.08           H  
ATOM    131  HA  ILE A   8      12.286   1.623   0.541  1.00  1.08           H  
ATOM    132  HB  ILE A   8      10.248   0.842  -1.573  1.00  1.08           H  
ATOM    133 1HG1 ILE A   8      11.326  -0.716   0.786  1.00  1.08           H  
ATOM    134 2HG1 ILE A   8       9.870   0.274   0.865  1.00  1.08           H  
ATOM    135 1HG2 ILE A   8      11.790  -1.003  -2.139  1.00  1.08           H  
ATOM    136 2HG2 ILE A   8      12.545   0.574  -2.460  1.00  1.08           H  
ATOM    137 3HG2 ILE A   8      12.995  -0.348  -1.007  1.00  1.08           H  
ATOM    138 1HD1 ILE A   8       9.326  -2.073   0.538  1.00  1.08           H  
ATOM    139 2HD1 ILE A   8       8.830  -1.118  -0.865  1.00  1.08           H  
ATOM    140 3HD1 ILE A   8      10.296  -2.104  -0.950  1.00  1.08           H  
ATOM    141  N   GLY A   9      11.591   3.379  -2.153  1.00  0.99           N  
ATOM    142  CA  GLY A   9      12.161   4.238  -3.166  1.00  0.99           C  
ATOM    143  C   GLY A   9      13.030   5.315  -2.542  1.00  0.99           C  
ATOM    144  O   GLY A   9      14.186   5.494  -2.932  1.00  0.99           O  
ATOM    145  H   GLY A   9      10.577   3.273  -2.124  1.00  0.99           H  
ATOM    146 1HA  GLY A   9      12.755   3.635  -3.847  1.00  0.99           H  
ATOM    147 2HA  GLY A   9      11.350   4.697  -3.728  1.00  0.99           H  
ATOM    148  N   PHE A  10      12.489   5.992  -1.523  1.00  0.92           N  
ATOM    149  CA  PHE A  10      13.209   7.038  -0.810  1.00  0.92           C  
ATOM    150  C   PHE A  10      14.565   6.540  -0.344  1.00  0.92           C  
ATOM    151  O   PHE A  10      15.583   7.205  -0.565  1.00  0.92           O  
ATOM    152  CB  PHE A  10      12.416   7.452   0.438  1.00  0.92           C  
ATOM    153  CG  PHE A  10      13.118   8.420   1.319  1.00  0.92           C  
ATOM    154  CD1 PHE A  10      13.058   9.729   1.059  1.00  0.92           C  
ATOM    155  CD2 PHE A  10      13.854   7.993   2.413  1.00  0.92           C  
ATOM    156  CE1 PHE A  10      13.718  10.656   1.850  1.00  0.92           C  
ATOM    157  CE2 PHE A  10      14.515   8.898   3.215  1.00  0.92           C  
ATOM    158  CZ  PHE A  10      14.446  10.240   2.926  1.00  0.92           C  
ATOM    159  H   PHE A  10      11.528   5.788  -1.258  1.00  0.92           H  
ATOM    160  HA  PHE A  10      13.341   7.893  -1.465  1.00  0.92           H  
ATOM    161 1HB  PHE A  10      11.462   7.885   0.135  1.00  0.92           H  
ATOM    162 2HB  PHE A  10      12.197   6.585   1.028  1.00  0.92           H  
ATOM    163  HD1 PHE A  10      12.477  10.032   0.210  1.00  0.92           H  
ATOM    164  HD2 PHE A  10      13.908   6.931   2.634  1.00  0.92           H  
ATOM    165  HE1 PHE A  10      13.653  11.719   1.611  1.00  0.92           H  
ATOM    166  HE2 PHE A  10      15.092   8.550   4.072  1.00  0.92           H  
ATOM    167  HZ  PHE A  10      14.963  10.965   3.550  1.00  0.92           H  
ATOM    168  N   ILE A  11      14.572   5.374   0.299  1.00  0.88           N  
ATOM    169  CA  ILE A  11      15.783   4.786   0.839  1.00  0.88           C  
ATOM    170  C   ILE A  11      16.778   4.408  -0.234  1.00  0.88           C  
ATOM    171  O   ILE A  11      17.960   4.736  -0.130  1.00  0.88           O  
ATOM    172  CB  ILE A  11      15.453   3.528   1.645  1.00  0.88           C  
ATOM    173  CG1 ILE A  11      14.676   3.914   2.906  1.00  0.88           C  
ATOM    174  CG2 ILE A  11      16.747   2.782   1.986  1.00  0.88           C  
ATOM    175  CD1 ILE A  11      14.043   2.742   3.601  1.00  0.88           C  
ATOM    176  H   ILE A  11      13.687   4.883   0.437  1.00  0.88           H  
ATOM    177  HA  ILE A  11      16.248   5.514   1.499  1.00  0.88           H  
ATOM    178  HB  ILE A  11      14.804   2.881   1.051  1.00  0.88           H  
ATOM    179 1HG1 ILE A  11      15.352   4.410   3.599  1.00  0.88           H  
ATOM    180 2HG1 ILE A  11      13.891   4.610   2.633  1.00  0.88           H  
ATOM    181 1HG2 ILE A  11      16.507   1.883   2.548  1.00  0.88           H  
ATOM    182 2HG2 ILE A  11      17.261   2.506   1.068  1.00  0.88           H  
ATOM    183 3HG2 ILE A  11      17.395   3.424   2.583  1.00  0.88           H  
ATOM    184 1HD1 ILE A  11      13.504   3.090   4.482  1.00  0.88           H  
ATOM    185 2HD1 ILE A  11      13.345   2.254   2.917  1.00  0.88           H  
ATOM    186 3HD1 ILE A  11      14.813   2.035   3.902  1.00  0.88           H  
ATOM    187  N   VAL A  12      16.320   3.749  -1.292  1.00  0.85           N  
ATOM    188  CA  VAL A  12      17.256   3.332  -2.317  1.00  0.85           C  
ATOM    189  C   VAL A  12      17.912   4.550  -2.948  1.00  0.85           C  
ATOM    190  O   VAL A  12      19.129   4.571  -3.157  1.00  0.85           O  
ATOM    191  CB  VAL A  12      16.562   2.525  -3.420  1.00  0.85           C  
ATOM    192  CG1 VAL A  12      17.548   2.282  -4.518  1.00  0.85           C  
ATOM    193  CG2 VAL A  12      16.040   1.208  -2.860  1.00  0.85           C  
ATOM    194  H   VAL A  12      15.328   3.512  -1.360  1.00  0.85           H  
ATOM    195  HA  VAL A  12      18.025   2.714  -1.857  1.00  0.85           H  
ATOM    196  HB  VAL A  12      15.735   3.117  -3.822  1.00  0.85           H  
ATOM    197 1HG1 VAL A  12      17.073   1.739  -5.335  1.00  0.85           H  
ATOM    198 2HG1 VAL A  12      17.906   3.224  -4.856  1.00  0.85           H  
ATOM    199 3HG1 VAL A  12      18.385   1.702  -4.132  1.00  0.85           H  
ATOM    200 1HG2 VAL A  12      15.545   0.647  -3.650  1.00  0.85           H  
ATOM    201 2HG2 VAL A  12      16.872   0.628  -2.465  1.00  0.85           H  
ATOM    202 3HG2 VAL A  12      15.337   1.404  -2.066  1.00  0.85           H  
ATOM    203  N   MET A  13      17.110   5.573  -3.243  1.00  0.83           N  
ATOM    204  CA  MET A  13      17.648   6.775  -3.840  1.00  0.83           C  
ATOM    205  C   MET A  13      18.574   7.504  -2.881  1.00  0.83           C  
ATOM    206  O   MET A  13      19.622   7.998  -3.299  1.00  0.83           O  
ATOM    207  CB  MET A  13      16.521   7.690  -4.256  1.00  0.83           C  
ATOM    208  CG  MET A  13      15.722   7.197  -5.395  1.00  0.83           C  
ATOM    209  SD  MET A  13      14.622   8.405  -5.958  1.00  0.83           S  
ATOM    210  CE  MET A  13      13.606   8.500  -4.518  1.00  0.83           C  
ATOM    211  H   MET A  13      16.108   5.512  -3.049  1.00  0.83           H  
ATOM    212  HA  MET A  13      18.225   6.499  -4.716  1.00  0.83           H  
ATOM    213 1HB  MET A  13      15.840   7.813  -3.408  1.00  0.83           H  
ATOM    214 2HB  MET A  13      16.911   8.676  -4.502  1.00  0.83           H  
ATOM    215 1HG  MET A  13      16.368   6.909  -6.210  1.00  0.83           H  
ATOM    216 2HG  MET A  13      15.157   6.336  -5.073  1.00  0.83           H  
ATOM    217 1HE  MET A  13      12.847   9.255  -4.665  1.00  0.83           H  
ATOM    218 2HE  MET A  13      13.147   7.540  -4.337  1.00  0.83           H  
ATOM    219 3HE  MET A  13      14.221   8.767  -3.666  1.00  0.83           H  
ATOM    220  N   ALA A  14      18.229   7.553  -1.588  1.00  0.83           N  
ATOM    221  CA  ALA A  14      19.095   8.233  -0.638  1.00  0.83           C  
ATOM    222  C   ALA A  14      20.455   7.559  -0.596  1.00  0.83           C  
ATOM    223  O   ALA A  14      21.496   8.227  -0.603  1.00  0.83           O  
ATOM    224  CB  ALA A  14      18.469   8.218   0.744  1.00  0.83           C  
ATOM    225  H   ALA A  14      17.350   7.154  -1.262  1.00  0.83           H  
ATOM    226  HA  ALA A  14      19.226   9.262  -0.969  1.00  0.83           H  
ATOM    227 1HB  ALA A  14      19.116   8.741   1.444  1.00  0.83           H  
ATOM    228 2HB  ALA A  14      17.494   8.711   0.705  1.00  0.83           H  
ATOM    229 3HB  ALA A  14      18.338   7.185   1.068  1.00  0.83           H  
ATOM    230  N   LEU A  15      20.453   6.229  -0.617  1.00  0.84           N  
ATOM    231  CA  LEU A  15      21.698   5.493  -0.585  1.00  0.84           C  
ATOM    232  C   LEU A  15      22.489   5.750  -1.852  1.00  0.84           C  
ATOM    233  O   LEU A  15      23.711   5.934  -1.805  1.00  0.84           O  
ATOM    234  CB  LEU A  15      21.400   4.005  -0.430  1.00  0.84           C  
ATOM    235  CG  LEU A  15      20.813   3.609   0.930  1.00  0.84           C  
ATOM    236  CD1 LEU A  15      20.380   2.156   0.881  1.00  0.84           C  
ATOM    237  CD2 LEU A  15      21.845   3.855   2.011  1.00  0.84           C  
ATOM    238  H   LEU A  15      19.567   5.720  -0.617  1.00  0.84           H  
ATOM    239  HA  LEU A  15      22.282   5.832   0.267  1.00  0.84           H  
ATOM    240 1HB  LEU A  15      20.678   3.718  -1.195  1.00  0.84           H  
ATOM    241 2HB  LEU A  15      22.316   3.441  -0.587  1.00  0.84           H  
ATOM    242  HG  LEU A  15      19.940   4.213   1.141  1.00  0.84           H  
ATOM    243 1HD1 LEU A  15      19.949   1.873   1.841  1.00  0.84           H  
ATOM    244 2HD1 LEU A  15      19.632   2.034   0.097  1.00  0.84           H  
ATOM    245 3HD1 LEU A  15      21.239   1.526   0.668  1.00  0.84           H  
ATOM    246 1HD2 LEU A  15      21.426   3.583   2.980  1.00  0.84           H  
ATOM    247 2HD2 LEU A  15      22.730   3.252   1.814  1.00  0.84           H  
ATOM    248 3HD2 LEU A  15      22.118   4.911   2.017  1.00  0.84           H  
ATOM    249  N   ALA A  16      21.794   5.802  -2.992  1.00  0.87           N  
ATOM    250  CA  ALA A  16      22.474   6.075  -4.239  1.00  0.87           C  
ATOM    251  C   ALA A  16      23.103   7.451  -4.216  1.00  0.87           C  
ATOM    252  O   ALA A  16      24.248   7.613  -4.614  1.00  0.87           O  
ATOM    253  CB  ALA A  16      21.512   5.973  -5.406  1.00  0.87           C  
ATOM    254  H   ALA A  16      20.790   5.619  -2.992  1.00  0.87           H  
ATOM    255  HA  ALA A  16      23.267   5.343  -4.350  1.00  0.87           H  
ATOM    256 1HB  ALA A  16      22.038   6.155  -6.344  1.00  0.87           H  
ATOM    257 2HB  ALA A  16      21.080   4.982  -5.410  1.00  0.87           H  
ATOM    258 3HB  ALA A  16      20.721   6.709  -5.290  1.00  0.87           H  
ATOM    259  N   SER A  17      22.398   8.439  -3.670  1.00  0.91           N  
ATOM    260  CA  SER A  17      22.925   9.796  -3.655  1.00  0.91           C  
ATOM    261  C   SER A  17      24.239   9.813  -2.898  1.00  0.91           C  
ATOM    262  O   SER A  17      25.232  10.394  -3.357  1.00  0.91           O  
ATOM    263  CB  SER A  17      21.942  10.742  -2.998  1.00  0.91           C  
ATOM    264  OG  SER A  17      22.419  12.059  -3.020  1.00  0.91           O  
ATOM    265  H   SER A  17      21.459   8.254  -3.320  1.00  0.91           H  
ATOM    266  HA  SER A  17      23.107  10.119  -4.680  1.00  0.91           H  
ATOM    267 1HB  SER A  17      20.975  10.686  -3.493  1.00  0.91           H  
ATOM    268 2HB  SER A  17      21.791  10.431  -1.967  1.00  0.91           H  
ATOM    269  HG  SER A  17      22.228  12.400  -3.917  1.00  0.91           H  
ATOM    270  N   LEU A  18      24.252   9.147  -1.742  1.00  0.96           N  
ATOM    271  CA  LEU A  18      25.441   9.093  -0.918  1.00  0.96           C  
ATOM    272  C   LEU A  18      26.580   8.371  -1.626  1.00  0.96           C  
ATOM    273  O   LEU A  18      27.722   8.833  -1.605  1.00  0.96           O  
ATOM    274  CB  LEU A  18      25.098   8.386   0.389  1.00  0.96           C  
ATOM    275  CG  LEU A  18      24.147   9.168   1.292  1.00  0.96           C  
ATOM    276  CD1 LEU A  18      23.712   8.289   2.460  1.00  0.96           C  
ATOM    277  CD2 LEU A  18      24.848  10.434   1.763  1.00  0.96           C  
ATOM    278  H   LEU A  18      23.394   8.688  -1.423  1.00  0.96           H  
ATOM    279  HA  LEU A  18      25.757  10.110  -0.700  1.00  0.96           H  
ATOM    280 1HB  LEU A  18      24.627   7.431   0.154  1.00  0.96           H  
ATOM    281 2HB  LEU A  18      26.017   8.195   0.940  1.00  0.96           H  
ATOM    282  HG  LEU A  18      23.256   9.443   0.729  1.00  0.96           H  
ATOM    283 1HD1 LEU A  18      23.024   8.844   3.096  1.00  0.96           H  
ATOM    284 2HD1 LEU A  18      23.211   7.402   2.072  1.00  0.96           H  
ATOM    285 3HD1 LEU A  18      24.584   7.992   3.038  1.00  0.96           H  
ATOM    286 1HD2 LEU A  18      24.172  11.005   2.400  1.00  0.96           H  
ATOM    287 2HD2 LEU A  18      25.742  10.168   2.328  1.00  0.96           H  
ATOM    288 3HD2 LEU A  18      25.128  11.036   0.898  1.00  0.96           H  
ATOM    289  N   ALA A  19      26.273   7.278  -2.332  1.00  1.04           N  
ATOM    290  CA  ALA A  19      27.311   6.532  -3.043  1.00  1.04           C  
ATOM    291  C   ALA A  19      28.008   7.412  -4.065  1.00  1.04           C  
ATOM    292  O   ALA A  19      29.225   7.328  -4.257  1.00  1.04           O  
ATOM    293  CB  ALA A  19      26.705   5.332  -3.752  1.00  1.04           C  
ATOM    294  H   ALA A  19      25.313   6.929  -2.336  1.00  1.04           H  
ATOM    295  HA  ALA A  19      28.048   6.197  -2.315  1.00  1.04           H  
ATOM    296 1HB  ALA A  19      27.485   4.775  -4.263  1.00  1.04           H  
ATOM    297 2HB  ALA A  19      26.213   4.690  -3.020  1.00  1.04           H  
ATOM    298 3HB  ALA A  19      25.975   5.680  -4.473  1.00  1.04           H  
ATOM    299  N   ILE A  20      27.236   8.277  -4.702  1.00  1.16           N  
ATOM    300  CA  ILE A  20      27.745   9.143  -5.741  1.00  1.16           C  
ATOM    301  C   ILE A  20      28.591  10.261  -5.145  1.00  1.16           C  
ATOM    302  O   ILE A  20      29.715  10.499  -5.596  1.00  1.16           O  
ATOM    303  CB  ILE A  20      26.573   9.699  -6.538  1.00  1.16           C  
ATOM    304  CG1 ILE A  20      25.798   8.591  -7.140  1.00  1.16           C  
ATOM    305  CG2 ILE A  20      27.042  10.571  -7.620  1.00  1.16           C  
ATOM    306  CD1 ILE A  20      26.537   7.776  -8.089  1.00  1.16           C  
ATOM    307  H   ILE A  20      26.234   8.290  -4.488  1.00  1.16           H  
ATOM    308  HA  ILE A  20      28.377   8.551  -6.408  1.00  1.16           H  
ATOM    309  HB  ILE A  20      25.913  10.252  -5.870  1.00  1.16           H  
ATOM    310 1HG1 ILE A  20      25.516   7.933  -6.396  1.00  1.16           H  
ATOM    311 2HG1 ILE A  20      24.922   9.014  -7.584  1.00  1.16           H  
ATOM    312 1HG2 ILE A  20      26.196  10.943  -8.165  1.00  1.16           H  
ATOM    313 2HG2 ILE A  20      27.588  11.393  -7.191  1.00  1.16           H  
ATOM    314 3HG2 ILE A  20      27.685  10.001  -8.294  1.00  1.16           H  
ATOM    315 1HD1 ILE A  20      25.907   6.986  -8.463  1.00  1.16           H  
ATOM    316 2HD1 ILE A  20      26.857   8.404  -8.915  1.00  1.16           H  
ATOM    317 3HD1 ILE A  20      27.396   7.347  -7.587  1.00  1.16           H  
ATOM    318  N   TYR A  21      28.100  10.893  -4.069  1.00  1.33           N  
ATOM    319  CA  TYR A  21      28.885  11.954  -3.441  1.00  1.33           C  
ATOM    320  C   TYR A  21      30.238  11.418  -2.954  1.00  1.33           C  
ATOM    321  O   TYR A  21      31.281  12.063  -3.141  1.00  1.33           O  
ATOM    322  CB  TYR A  21      28.140  12.544  -2.230  1.00  1.33           C  
ATOM    323  CG  TYR A  21      26.989  13.513  -2.522  1.00  1.33           C  
ATOM    324  CD1 TYR A  21      25.719  13.259  -2.007  1.00  1.33           C  
ATOM    325  CD2 TYR A  21      27.210  14.660  -3.274  1.00  1.33           C  
ATOM    326  CE1 TYR A  21      24.683  14.151  -2.234  1.00  1.33           C  
ATOM    327  CE2 TYR A  21      26.170  15.553  -3.507  1.00  1.33           C  
ATOM    328  CZ  TYR A  21      24.911  15.301  -2.984  1.00  1.33           C  
ATOM    329  OH  TYR A  21      23.880  16.187  -3.205  1.00  1.33           O  
ATOM    330  H   TYR A  21      27.174  10.652  -3.713  1.00  1.33           H  
ATOM    331  HA  TYR A  21      29.068  12.737  -4.177  1.00  1.33           H  
ATOM    332 1HB  TYR A  21      27.733  11.716  -1.642  1.00  1.33           H  
ATOM    333 2HB  TYR A  21      28.857  13.059  -1.594  1.00  1.33           H  
ATOM    334  HD1 TYR A  21      25.541  12.364  -1.417  1.00  1.33           H  
ATOM    335  HD2 TYR A  21      28.201  14.860  -3.675  1.00  1.33           H  
ATOM    336  HE1 TYR A  21      23.694  13.950  -1.823  1.00  1.33           H  
ATOM    337  HE2 TYR A  21      26.344  16.454  -4.094  1.00  1.33           H  
ATOM    338  HH  TYR A  21      24.131  16.805  -3.896  1.00  1.33           H  
ATOM    339  N   ILE A  22      30.225  10.211  -2.385  1.00  1.59           N  
ATOM    340  CA  ILE A  22      31.433   9.580  -1.877  1.00  1.59           C  
ATOM    341  C   ILE A  22      32.428   9.305  -2.982  1.00  1.59           C  
ATOM    342  O   ILE A  22      33.610   9.594  -2.841  1.00  1.59           O  
ATOM    343  CB  ILE A  22      31.108   8.275  -1.146  1.00  1.59           C  
ATOM    344  CG1 ILE A  22      30.335   8.579   0.146  1.00  1.59           C  
ATOM    345  CG2 ILE A  22      32.394   7.512  -0.857  1.00  1.59           C  
ATOM    346  CD1 ILE A  22      29.695   7.361   0.766  1.00  1.59           C  
ATOM    347  H   ILE A  22      29.334   9.722  -2.268  1.00  1.59           H  
ATOM    348  HA  ILE A  22      31.898  10.262  -1.164  1.00  1.59           H  
ATOM    349  HB  ILE A  22      30.457   7.665  -1.779  1.00  1.59           H  
ATOM    350 1HG1 ILE A  22      31.022   9.013   0.870  1.00  1.59           H  
ATOM    351 2HG1 ILE A  22      29.561   9.310  -0.068  1.00  1.59           H  
ATOM    352 1HG2 ILE A  22      32.153   6.580  -0.351  1.00  1.59           H  
ATOM    353 2HG2 ILE A  22      32.907   7.294  -1.793  1.00  1.59           H  
ATOM    354 3HG2 ILE A  22      33.041   8.116  -0.221  1.00  1.59           H  
ATOM    355 1HD1 ILE A  22      29.167   7.651   1.674  1.00  1.59           H  
ATOM    356 2HD1 ILE A  22      28.987   6.930   0.056  1.00  1.59           H  
ATOM    357 3HD1 ILE A  22      30.462   6.629   1.008  1.00  1.59           H  
ATOM    358  N   LYS A  23      31.970   8.759  -4.102  1.00  1.94           N  
ATOM    359  CA  LYS A  23      32.889   8.507  -5.197  1.00  1.94           C  
ATOM    360  C   LYS A  23      33.481   9.818  -5.718  1.00  1.94           C  
ATOM    361  O   LYS A  23      34.682   9.904  -5.987  1.00  1.94           O  
ATOM    362  CB  LYS A  23      32.161   7.732  -6.288  1.00  1.94           C  
ATOM    363  CG  LYS A  23      31.861   6.283  -5.876  1.00  1.94           C  
ATOM    364  CD  LYS A  23      31.049   5.535  -6.919  1.00  1.94           C  
ATOM    365  CE  LYS A  23      30.746   4.114  -6.448  1.00  1.94           C  
ATOM    366  NZ  LYS A  23      29.921   3.355  -7.429  1.00  1.94           N  
ATOM    367  H   LYS A  23      30.985   8.499  -4.192  1.00  1.94           H  
ATOM    368  HA  LYS A  23      33.706   7.892  -4.827  1.00  1.94           H  
ATOM    369 1HB  LYS A  23      31.207   8.225  -6.514  1.00  1.94           H  
ATOM    370 2HB  LYS A  23      32.750   7.725  -7.205  1.00  1.94           H  
ATOM    371 1HG  LYS A  23      32.803   5.759  -5.729  1.00  1.94           H  
ATOM    372 2HG  LYS A  23      31.325   6.279  -4.933  1.00  1.94           H  
ATOM    373 1HD  LYS A  23      30.106   6.063  -7.067  1.00  1.94           H  
ATOM    374 2HD  LYS A  23      31.587   5.510  -7.866  1.00  1.94           H  
ATOM    375 1HE  LYS A  23      31.684   3.585  -6.292  1.00  1.94           H  
ATOM    376 2HE  LYS A  23      30.206   4.167  -5.500  1.00  1.94           H  
ATOM    377 1HZ  LYS A  23      29.745   2.426  -7.072  1.00  1.94           H  
ATOM    378 2HZ  LYS A  23      29.044   3.834  -7.570  1.00  1.94           H  
ATOM    379 3HZ  LYS A  23      30.411   3.292  -8.307  1.00  1.94           H  
ATOM    380  N   GLY A  24      32.662  10.870  -5.775  1.00  2.38           N  
ATOM    381  CA  GLY A  24      33.102  12.182  -6.247  1.00  2.38           C  
ATOM    382  C   GLY A  24      34.257  12.744  -5.433  1.00  2.38           C  
ATOM    383  O   GLY A  24      35.183  13.360  -5.972  1.00  2.38           O  
ATOM    384  H   GLY A  24      31.678  10.746  -5.531  1.00  2.38           H  
ATOM    385 1HA  GLY A  24      33.379  12.123  -7.299  1.00  2.38           H  
ATOM    386 2HA  GLY A  24      32.259  12.866  -6.172  1.00  2.38           H  
ATOM    387  N   ALA A  25      34.265  12.421  -4.146  1.00  2.86           N  
ATOM    388  CA  ALA A  25      35.289  12.859  -3.208  1.00  2.86           C  
ATOM    389  C   ALA A  25      36.697  12.429  -3.627  1.00  2.86           C  
ATOM    390  O   ALA A  25      37.683  12.988  -3.142  1.00  2.86           O  
ATOM    391  CB  ALA A  25      35.000  12.307  -1.824  1.00  2.86           C  
ATOM    392  H   ALA A  25      33.456  11.909  -3.781  1.00  2.86           H  
ATOM    393  HA  ALA A  25      35.261  13.947  -3.175  1.00  2.86           H  
ATOM    394 1HB  ALA A  25      35.748  12.673  -1.125  1.00  2.86           H  
ATOM    395 2HB  ALA A  25      34.007  12.628  -1.506  1.00  2.86           H  
ATOM    396 3HB  ALA A  25      35.040  11.228  -1.852  1.00  2.86           H  
ATOM    397  N   HIS A  26      36.801  11.420  -4.491  1.00  3.29           N  
ATOM    398  CA  HIS A  26      38.087  10.904  -4.915  1.00  3.29           C  
ATOM    399  C   HIS A  26      38.595  11.423  -6.271  1.00  3.29           C  
ATOM    400  O   HIS A  26      39.592  10.902  -6.782  1.00  3.29           O  
ATOM    401  CB  HIS A  26      38.006   9.383  -4.957  1.00  3.29           C  
ATOM    402  CG  HIS A  26      37.793   8.782  -3.598  1.00  3.29           C  
ATOM    403  ND1 HIS A  26      38.798   8.709  -2.652  1.00  3.29           N  
ATOM    404  CD2 HIS A  26      36.694   8.244  -3.019  1.00  3.29           C  
ATOM    405  CE1 HIS A  26      38.325   8.146  -1.555  1.00  3.29           C  
ATOM    406  NE2 HIS A  26      37.054   7.853  -1.750  1.00  3.29           N  
ATOM    407  H   HIS A  26      35.960  10.995  -4.886  1.00  3.29           H  
ATOM    408  HA  HIS A  26      38.833  11.176  -4.172  1.00  3.29           H  
ATOM    409 1HB  HIS A  26      37.175   9.084  -5.600  1.00  3.29           H  
ATOM    410 2HB  HIS A  26      38.920   8.976  -5.384  1.00  3.29           H  
ATOM    411  HD2 HIS A  26      35.710   8.141  -3.473  1.00  3.29           H  
ATOM    412  HE1 HIS A  26      38.890   7.955  -0.643  1.00  3.29           H  
ATOM    413  HE2 HIS A  26      36.446   7.415  -1.074  1.00  3.29           H  
ATOM    414  N   TYR A  27      37.966  12.454  -6.854  1.00  3.54           N  
ATOM    415  CA  TYR A  27      38.481  12.956  -8.137  1.00  3.54           C  
ATOM    416  C   TYR A  27      38.229  14.433  -8.508  1.00  3.54           C  
ATOM    417  O   TYR A  27      37.526  15.179  -7.828  1.00  3.54           O  
ATOM    418  CB  TYR A  27      38.094  12.003  -9.287  1.00  3.54           C  
ATOM    419  CG  TYR A  27      36.628  11.661  -9.490  1.00  3.54           C  
ATOM    420  CD1 TYR A  27      35.819  12.406 -10.325  1.00  3.54           C  
ATOM    421  CD2 TYR A  27      36.120  10.509  -8.884  1.00  3.54           C  
ATOM    422  CE1 TYR A  27      34.512  12.003 -10.542  1.00  3.54           C  
ATOM    423  CE2 TYR A  27      34.818  10.117  -9.116  1.00  3.54           C  
ATOM    424  CZ  TYR A  27      34.027  10.859  -9.938  1.00  3.54           C  
ATOM    425  OH  TYR A  27      32.748  10.481 -10.193  1.00  3.54           O  
ATOM    426  H   TYR A  27      37.127  12.861  -6.431  1.00  3.54           H  
ATOM    427  HA  TYR A  27      39.565  12.875  -8.074  1.00  3.54           H  
ATOM    428 1HB  TYR A  27      38.455  12.419 -10.224  1.00  3.54           H  
ATOM    429 2HB  TYR A  27      38.626  11.064  -9.151  1.00  3.54           H  
ATOM    430  HD1 TYR A  27      36.210  13.298 -10.811  1.00  3.54           H  
ATOM    431  HD2 TYR A  27      36.756   9.906  -8.237  1.00  3.54           H  
ATOM    432  HE1 TYR A  27      33.860  12.568 -11.195  1.00  3.54           H  
ATOM    433  HE2 TYR A  27      34.423   9.213  -8.649  1.00  3.54           H  
ATOM    434  HH  TYR A  27      32.544   9.606  -9.806  1.00  3.54           H  
ATOM    435  N   GLY A  28      38.909  14.835  -9.597  1.00  3.57           N  
ATOM    436  CA  GLY A  28      38.938  16.179 -10.192  1.00  3.57           C  
ATOM    437  C   GLY A  28      37.675  16.502 -11.005  1.00  3.57           C  
ATOM    438  O   GLY A  28      36.671  15.826 -10.826  1.00  3.57           O  
ATOM    439  H   GLY A  28      39.468  14.130 -10.056  1.00  3.57           H  
ATOM    440 1HA  GLY A  28      39.058  16.918  -9.399  1.00  3.57           H  
ATOM    441 2HA  GLY A  28      39.828  16.237 -10.813  1.00  3.57           H  
ATOM    442  N   PRO A  29      37.735  17.433 -11.993  1.00  3.37           N  
ATOM    443  CA  PRO A  29      36.631  18.045 -12.768  1.00  3.37           C  
ATOM    444  C   PRO A  29      35.482  17.138 -13.208  1.00  3.37           C  
ATOM    445  O   PRO A  29      34.359  17.621 -13.386  1.00  3.37           O  
ATOM    446  CB  PRO A  29      37.377  18.599 -13.983  1.00  3.37           C  
ATOM    447  CG  PRO A  29      38.748  18.951 -13.448  1.00  3.37           C  
ATOM    448  CD  PRO A  29      39.065  17.906 -12.413  1.00  3.37           C  
ATOM    449  HA  PRO A  29      36.230  18.882 -12.182  1.00  3.37           H  
ATOM    450 1HB  PRO A  29      37.400  17.848 -14.786  1.00  3.37           H  
ATOM    451 2HB  PRO A  29      36.837  19.474 -14.386  1.00  3.37           H  
ATOM    452 1HG  PRO A  29      39.481  18.960 -14.273  1.00  3.37           H  
ATOM    453 2HG  PRO A  29      38.738  19.968 -13.030  1.00  3.37           H  
ATOM    454 1HD  PRO A  29      39.641  17.108 -12.853  1.00  3.37           H  
ATOM    455 2HD  PRO A  29      39.590  18.390 -11.575  1.00  3.37           H  
ATOM    456  N   LEU A  30      35.693  15.827 -13.314  1.00  3.04           N  
ATOM    457  CA  LEU A  30      34.618  14.907 -13.702  1.00  3.04           C  
ATOM    458  C   LEU A  30      33.550  14.939 -12.588  1.00  3.04           C  
ATOM    459  O   LEU A  30      32.371  14.631 -12.792  1.00  3.04           O  
ATOM    460  CB  LEU A  30      35.172  13.494 -13.886  1.00  3.04           C  
ATOM    461  CG  LEU A  30      35.749  13.166 -15.285  1.00  3.04           C  
ATOM    462  CD1 LEU A  30      36.910  14.137 -15.603  1.00  3.04           C  
ATOM    463  CD2 LEU A  30      36.226  11.721 -15.299  1.00  3.04           C  
ATOM    464  H   LEU A  30      36.612  15.451 -13.130  1.00  3.04           H  
ATOM    465  HA  LEU A  30      34.162  15.245 -14.631  1.00  3.04           H  
ATOM    466 1HB  LEU A  30      35.973  13.350 -13.169  1.00  3.04           H  
ATOM    467 2HB  LEU A  30      34.385  12.777 -13.664  1.00  3.04           H  
ATOM    468  HG  LEU A  30      34.976  13.297 -16.041  1.00  3.04           H  
ATOM    469 1HD1 LEU A  30      37.326  13.913 -16.587  1.00  3.04           H  
ATOM    470 2HD1 LEU A  30      36.550  15.163 -15.592  1.00  3.04           H  
ATOM    471 3HD1 LEU A  30      37.689  14.022 -14.851  1.00  3.04           H  
ATOM    472 1HD2 LEU A  30      36.633  11.477 -16.281  1.00  3.04           H  
ATOM    473 2HD2 LEU A  30      36.996  11.594 -14.544  1.00  3.04           H  
ATOM    474 3HD2 LEU A  30      35.399  11.052 -15.082  1.00  3.04           H  
ATOM    475  N   LEU A  31      33.991  15.403 -11.416  1.00  2.66           N  
ATOM    476  CA  LEU A  31      33.204  15.623 -10.223  1.00  2.66           C  
ATOM    477  C   LEU A  31      31.978  16.458 -10.513  1.00  2.66           C  
ATOM    478  O   LEU A  31      30.945  16.275  -9.875  1.00  2.66           O  
ATOM    479  CB  LEU A  31      34.049  16.328  -9.155  1.00  2.66           C  
ATOM    480  CG  LEU A  31      33.305  16.707  -7.869  1.00  2.66           C  
ATOM    481  CD1 LEU A  31      32.742  15.501  -7.249  1.00  2.66           C  
ATOM    482  CD2 LEU A  31      34.271  17.360  -6.913  1.00  2.66           C  
ATOM    483  H   LEU A  31      34.976  15.620 -11.347  1.00  2.66           H  
ATOM    484  HA  LEU A  31      32.899  14.656  -9.838  1.00  2.66           H  
ATOM    485 1HB  LEU A  31      34.878  15.665  -8.877  1.00  2.66           H  
ATOM    486 2HB  LEU A  31      34.475  17.234  -9.586  1.00  2.66           H  
ATOM    487  HG  LEU A  31      32.498  17.391  -8.102  1.00  2.66           H  
ATOM    488 1HD1 LEU A  31      32.222  15.758  -6.327  1.00  2.66           H  
ATOM    489 2HD1 LEU A  31      32.062  15.032  -7.926  1.00  2.66           H  
ATOM    490 3HD1 LEU A  31      33.558  14.853  -7.044  1.00  2.66           H  
ATOM    491 1HD2 LEU A  31      33.750  17.629  -5.996  1.00  2.66           H  
ATOM    492 2HD2 LEU A  31      35.080  16.654  -6.684  1.00  2.66           H  
ATOM    493 3HD2 LEU A  31      34.687  18.254  -7.373  1.00  2.66           H  
ATOM    494  N   GLY A  32      32.077  17.420 -11.431  1.00  2.32           N  
ATOM    495  CA  GLY A  32      30.919  18.248 -11.713  1.00  2.32           C  
ATOM    496  C   GLY A  32      29.742  17.384 -12.174  1.00  2.32           C  
ATOM    497  O   GLY A  32      28.584  17.681 -11.863  1.00  2.32           O  
ATOM    498  H   GLY A  32      32.937  17.542 -11.969  1.00  2.32           H  
ATOM    499 1HA  GLY A  32      30.644  18.805 -10.819  1.00  2.32           H  
ATOM    500 2HA  GLY A  32      31.172  18.972 -12.487  1.00  2.32           H  
ATOM    501  N   HIS A  33      30.030  16.302 -12.908  1.00  2.02           N  
ATOM    502  CA  HIS A  33      28.982  15.432 -13.404  1.00  2.02           C  
ATOM    503  C   HIS A  33      28.465  14.610 -12.255  1.00  2.02           C  
ATOM    504  O   HIS A  33      27.262  14.426 -12.099  1.00  2.02           O  
ATOM    505  CB  HIS A  33      29.499  14.543 -14.524  1.00  2.02           C  
ATOM    506  CG  HIS A  33      29.891  15.329 -15.681  1.00  2.02           C  
ATOM    507  ND1 HIS A  33      30.512  14.794 -16.770  1.00  2.02           N  
ATOM    508  CD2 HIS A  33      29.781  16.650 -15.916  1.00  2.02           C  
ATOM    509  CE1 HIS A  33      30.748  15.746 -17.635  1.00  2.02           C  
ATOM    510  NE2 HIS A  33      30.324  16.884 -17.133  1.00  2.02           N  
ATOM    511  H   HIS A  33      31.000  16.050 -13.090  1.00  2.02           H  
ATOM    512  HA  HIS A  33      28.155  16.023 -13.791  1.00  2.02           H  
ATOM    513 1HB  HIS A  33      30.357  13.970 -14.180  1.00  2.02           H  
ATOM    514 2HB  HIS A  33      28.732  13.843 -14.827  1.00  2.02           H  
ATOM    515  HD2 HIS A  33      29.342  17.392 -15.253  1.00  2.02           H  
ATOM    516  HE1 HIS A  33      31.205  15.616 -18.593  1.00  2.02           H  
ATOM    517  HE2 HIS A  33      30.376  17.793 -17.575  1.00  2.02           H  
ATOM    518  N   THR A  34      29.388  14.169 -11.412  1.00  1.79           N  
ATOM    519  CA  THR A  34      29.054  13.352 -10.255  1.00  1.79           C  
ATOM    520  C   THR A  34      28.097  14.089  -9.336  1.00  1.79           C  
ATOM    521  O   THR A  34      27.116  13.520  -8.858  1.00  1.79           O  
ATOM    522  CB  THR A  34      30.321  12.961  -9.513  1.00  1.79           C  
ATOM    523  OG1 THR A  34      31.125  12.167 -10.364  1.00  1.79           O  
ATOM    524  CG2 THR A  34      30.037  12.236  -8.284  1.00  1.79           C  
ATOM    525  H   THR A  34      30.365  14.380 -11.621  1.00  1.79           H  
ATOM    526  HA  THR A  34      28.571  12.440 -10.593  1.00  1.79           H  
ATOM    527  HB  THR A  34      30.846  13.840  -9.276  1.00  1.79           H  
ATOM    528  HG1 THR A  34      30.823  11.224 -10.319  1.00  1.79           H  
ATOM    529 1HG2 THR A  34      30.944  11.980  -7.811  1.00  1.79           H  
ATOM    530 2HG2 THR A  34      29.432  12.851  -7.618  1.00  1.79           H  
ATOM    531 3HG2 THR A  34      29.517  11.337  -8.531  1.00  1.79           H  
ATOM    532  N   LEU A  35      28.367  15.364  -9.100  1.00  1.60           N  
ATOM    533  CA  LEU A  35      27.498  16.152  -8.249  1.00  1.60           C  
ATOM    534  C   LEU A  35      26.104  16.286  -8.874  1.00  1.60           C  
ATOM    535  O   LEU A  35      25.101  16.174  -8.164  1.00  1.60           O  
ATOM    536  CB  LEU A  35      28.146  17.501  -7.996  1.00  1.60           C  
ATOM    537  CG  LEU A  35      29.418  17.407  -7.145  1.00  1.60           C  
ATOM    538  CD1 LEU A  35      30.089  18.759  -7.081  1.00  1.60           C  
ATOM    539  CD2 LEU A  35      29.067  16.875  -5.769  1.00  1.60           C  
ATOM    540  H   LEU A  35      29.205  15.779  -9.506  1.00  1.60           H  
ATOM    541  HA  LEU A  35      27.398  15.638  -7.296  1.00  1.60           H  
ATOM    542 1HB  LEU A  35      28.417  17.944  -8.958  1.00  1.60           H  
ATOM    543 2HB  LEU A  35      27.437  18.153  -7.493  1.00  1.60           H  
ATOM    544  HG  LEU A  35      30.105  16.720  -7.613  1.00  1.60           H  
ATOM    545 1HD1 LEU A  35      31.003  18.684  -6.493  1.00  1.60           H  
ATOM    546 2HD1 LEU A  35      30.333  19.083  -8.094  1.00  1.60           H  
ATOM    547 3HD1 LEU A  35      29.417  19.478  -6.619  1.00  1.60           H  
ATOM    548 1HD2 LEU A  35      29.974  16.790  -5.170  1.00  1.60           H  
ATOM    549 2HD2 LEU A  35      28.371  17.557  -5.281  1.00  1.60           H  
ATOM    550 3HD2 LEU A  35      28.606  15.893  -5.872  1.00  1.60           H  
ATOM    551  N   ILE A  36      26.024  16.438 -10.206  1.00  1.46           N  
ATOM    552  CA  ILE A  36      24.715  16.477 -10.863  1.00  1.46           C  
ATOM    553  C   ILE A  36      24.007  15.148 -10.654  1.00  1.46           C  
ATOM    554  O   ILE A  36      22.816  15.099 -10.322  1.00  1.46           O  
ATOM    555  CB  ILE A  36      24.821  16.696 -12.393  1.00  1.46           C  
ATOM    556  CG1 ILE A  36      25.317  18.093 -12.725  1.00  1.46           C  
ATOM    557  CG2 ILE A  36      23.475  16.428 -13.043  1.00  1.46           C  
ATOM    558  CD1 ILE A  36      25.703  18.249 -14.193  1.00  1.46           C  
ATOM    559  H   ILE A  36      26.873  16.561 -10.766  1.00  1.46           H  
ATOM    560  HA  ILE A  36      24.118  17.270 -10.423  1.00  1.46           H  
ATOM    561  HB  ILE A  36      25.539  16.002 -12.804  1.00  1.46           H  
ATOM    562 1HG1 ILE A  36      24.537  18.812 -12.491  1.00  1.46           H  
ATOM    563 2HG1 ILE A  36      26.187  18.315 -12.110  1.00  1.46           H  
ATOM    564 1HG2 ILE A  36      23.549  16.556 -14.124  1.00  1.46           H  
ATOM    565 2HG2 ILE A  36      23.153  15.409 -12.827  1.00  1.46           H  
ATOM    566 3HG2 ILE A  36      22.765  17.121 -12.646  1.00  1.46           H  
ATOM    567 1HD1 ILE A  36      26.052  19.265 -14.372  1.00  1.46           H  
ATOM    568 2HD1 ILE A  36      26.497  17.549 -14.435  1.00  1.46           H  
ATOM    569 3HD1 ILE A  36      24.838  18.046 -14.823  1.00  1.46           H  
ATOM    570  N   HIS A  37      24.755  14.064 -10.838  1.00  1.34           N  
ATOM    571  CA  HIS A  37      24.207  12.732 -10.728  1.00  1.34           C  
ATOM    572  C   HIS A  37      23.678  12.503  -9.319  1.00  1.34           C  
ATOM    573  O   HIS A  37      22.646  11.871  -9.154  1.00  1.34           O  
ATOM    574  CB  HIS A  37      25.272  11.675 -11.040  1.00  1.34           C  
ATOM    575  CG  HIS A  37      25.827  11.760 -12.431  1.00  1.34           C  
ATOM    576  ND1 HIS A  37      25.078  12.148 -13.509  1.00  1.34           N  
ATOM    577  CD2 HIS A  37      27.070  11.504 -12.910  1.00  1.34           C  
ATOM    578  CE1 HIS A  37      25.833  12.146 -14.591  1.00  1.34           C  
ATOM    579  NE2 HIS A  37      27.044  11.760 -14.255  1.00  1.34           N  
ATOM    580  H   HIS A  37      25.732  14.179 -11.103  1.00  1.34           H  
ATOM    581  HA  HIS A  37      23.379  12.613 -11.428  1.00  1.34           H  
ATOM    582 1HB  HIS A  37      26.099  11.782 -10.354  1.00  1.34           H  
ATOM    583 2HB  HIS A  37      24.857  10.681 -10.893  1.00  1.34           H  
ATOM    584  HD1 HIS A  37      24.119  12.423 -13.492  1.00  1.34           H  
ATOM    585  HD2 HIS A  37      27.994  11.167 -12.440  1.00  1.34           H  
ATOM    586  HE1 HIS A  37      25.422  12.425 -15.554  1.00  1.34           H  
ATOM    587  N   ALA A  38      24.408  12.988  -8.302  1.00  1.25           N  
ATOM    588  CA  ALA A  38      24.003  12.877  -6.899  1.00  1.25           C  
ATOM    589  C   ALA A  38      22.751  13.705  -6.598  1.00  1.25           C  
ATOM    590  O   ALA A  38      21.868  13.271  -5.838  1.00  1.25           O  
ATOM    591  CB  ALA A  38      25.123  13.337  -5.992  1.00  1.25           C  
ATOM    592  H   ALA A  38      25.286  13.453  -8.516  1.00  1.25           H  
ATOM    593  HA  ALA A  38      23.783  11.830  -6.697  1.00  1.25           H  
ATOM    594 1HB  ALA A  38      24.805  13.209  -4.968  1.00  1.25           H  
ATOM    595 2HB  ALA A  38      26.013  12.760  -6.162  1.00  1.25           H  
ATOM    596 3HB  ALA A  38      25.337  14.384  -6.188  1.00  1.25           H  
ATOM    597  N   ALA A  39      22.675  14.903  -7.203  1.00  1.18           N  
ATOM    598  CA  ALA A  39      21.561  15.820  -7.001  1.00  1.18           C  
ATOM    599  C   ALA A  39      20.250  15.193  -7.426  1.00  1.18           C  
ATOM    600  O   ALA A  39      19.236  15.350  -6.749  1.00  1.18           O  
ATOM    601  CB  ALA A  39      21.787  17.108  -7.774  1.00  1.18           C  
ATOM    602  H   ALA A  39      23.445  15.209  -7.802  1.00  1.18           H  
ATOM    603  HA  ALA A  39      21.502  16.048  -5.937  1.00  1.18           H  
ATOM    604 1HB  ALA A  39      20.960  17.793  -7.595  1.00  1.18           H  
ATOM    605 2HB  ALA A  39      22.722  17.562  -7.448  1.00  1.18           H  
ATOM    606 3HB  ALA A  39      21.848  16.886  -8.834  1.00  1.18           H  
ATOM    607  N   VAL A  40      20.287  14.420  -8.503  1.00  1.13           N  
ATOM    608  CA  VAL A  40      19.087  13.770  -9.001  1.00  1.13           C  
ATOM    609  C   VAL A  40      18.324  12.933  -7.928  1.00  1.13           C  
ATOM    610  O   VAL A  40      17.187  13.299  -7.610  1.00  1.13           O  
ATOM    611  CB  VAL A  40      19.434  12.984 -10.285  1.00  1.13           C  
ATOM    612  CG1 VAL A  40      18.322  12.126 -10.690  1.00  1.13           C  
ATOM    613  CG2 VAL A  40      19.688  13.951 -11.382  1.00  1.13           C  
ATOM    614  H   VAL A  40      21.168  14.341  -9.019  1.00  1.13           H  
ATOM    615  HA  VAL A  40      18.412  14.562  -9.323  1.00  1.13           H  
ATOM    616  HB  VAL A  40      20.321  12.392 -10.143  1.00  1.13           H  
ATOM    617 1HG1 VAL A  40      18.594  11.617 -11.587  1.00  1.13           H  
ATOM    618 2HG1 VAL A  40      18.120  11.407  -9.924  1.00  1.13           H  
ATOM    619 3HG1 VAL A  40      17.459  12.722 -10.859  1.00  1.13           H  
ATOM    620 1HG2 VAL A  40      19.935  13.419 -12.302  1.00  1.13           H  
ATOM    621 2HG2 VAL A  40      18.786  14.533 -11.527  1.00  1.13           H  
ATOM    622 3HG2 VAL A  40      20.513  14.603 -11.109  1.00  1.13           H  
ATOM    623  N   PRO A  41      18.857  11.817  -7.363  1.00  1.09           N  
ATOM    624  CA  PRO A  41      18.221  11.057  -6.311  1.00  1.09           C  
ATOM    625  C   PRO A  41      18.046  11.853  -5.016  1.00  1.09           C  
ATOM    626  O   PRO A  41      17.155  11.542  -4.228  1.00  1.09           O  
ATOM    627  CB  PRO A  41      19.184   9.876  -6.136  1.00  1.09           C  
ATOM    628  CG  PRO A  41      20.482  10.345  -6.664  1.00  1.09           C  
ATOM    629  CD  PRO A  41      20.133  11.272  -7.768  1.00  1.09           C  
ATOM    630  HA  PRO A  41      17.252  10.695  -6.674  1.00  1.09           H  
ATOM    631 1HB  PRO A  41      19.246   9.618  -5.082  1.00  1.09           H  
ATOM    632 2HB  PRO A  41      18.795   8.990  -6.662  1.00  1.09           H  
ATOM    633 1HG  PRO A  41      21.052  10.847  -5.885  1.00  1.09           H  
ATOM    634 2HG  PRO A  41      21.093   9.495  -7.007  1.00  1.09           H  
ATOM    635 1HD  PRO A  41      20.846  12.038  -7.785  1.00  1.09           H  
ATOM    636 2HD  PRO A  41      20.073  10.706  -8.701  1.00  1.09           H  
ATOM    637  N   PHE A  42      18.859  12.897  -4.780  1.00  1.07           N  
ATOM    638  CA  PHE A  42      18.675  13.696  -3.567  1.00  1.07           C  
ATOM    639  C   PHE A  42      17.318  14.393  -3.608  1.00  1.07           C  
ATOM    640  O   PHE A  42      16.508  14.306  -2.674  1.00  1.07           O  
ATOM    641  CB  PHE A  42      19.772  14.748  -3.425  1.00  1.07           C  
ATOM    642  CG  PHE A  42      19.651  15.610  -2.222  1.00  1.07           C  
ATOM    643  CD1 PHE A  42      20.087  15.161  -0.988  1.00  1.07           C  
ATOM    644  CD2 PHE A  42      19.093  16.876  -2.316  1.00  1.07           C  
ATOM    645  CE1 PHE A  42      19.971  15.962   0.133  1.00  1.07           C  
ATOM    646  CE2 PHE A  42      18.973  17.677  -1.202  1.00  1.07           C  
ATOM    647  CZ  PHE A  42      19.413  17.221   0.027  1.00  1.07           C  
ATOM    648  H   PHE A  42      19.632  13.138  -5.405  1.00  1.07           H  
ATOM    649  HA  PHE A  42      18.705  13.032  -2.702  1.00  1.07           H  
ATOM    650 1HB  PHE A  42      20.746  14.257  -3.403  1.00  1.07           H  
ATOM    651 2HB  PHE A  42      19.761  15.390  -4.293  1.00  1.07           H  
ATOM    652  HD1 PHE A  42      20.529  14.166  -0.909  1.00  1.07           H  
ATOM    653  HD2 PHE A  42      18.744  17.233  -3.286  1.00  1.07           H  
ATOM    654  HE1 PHE A  42      20.320  15.599   1.100  1.00  1.07           H  
ATOM    655  HE2 PHE A  42      18.532  18.669  -1.287  1.00  1.07           H  
ATOM    656  HZ  PHE A  42      19.320  17.853   0.908  1.00  1.07           H  
ATOM    657  N   ILE A  43      17.075  15.077  -4.729  1.00  1.06           N  
ATOM    658  CA  ILE A  43      15.847  15.827  -4.916  1.00  1.06           C  
ATOM    659  C   ILE A  43      14.673  14.876  -4.922  1.00  1.06           C  
ATOM    660  O   ILE A  43      13.656  15.137  -4.268  1.00  1.06           O  
ATOM    661  CB  ILE A  43      15.874  16.569  -6.264  1.00  1.06           C  
ATOM    662  CG1 ILE A  43      16.915  17.690  -6.223  1.00  1.06           C  
ATOM    663  CG2 ILE A  43      14.467  17.120  -6.601  1.00  1.06           C  
ATOM    664  CD1 ILE A  43      17.223  18.275  -7.585  1.00  1.06           C  
ATOM    665  H   ILE A  43      17.787  15.097  -5.460  1.00  1.06           H  
ATOM    666  HA  ILE A  43      15.727  16.534  -4.107  1.00  1.06           H  
ATOM    667  HB  ILE A  43      16.189  15.879  -7.031  1.00  1.06           H  
ATOM    668 1HG1 ILE A  43      16.555  18.483  -5.575  1.00  1.06           H  
ATOM    669 2HG1 ILE A  43      17.841  17.290  -5.802  1.00  1.06           H  
ATOM    670 1HG2 ILE A  43      14.502  17.625  -7.556  1.00  1.06           H  
ATOM    671 2HG2 ILE A  43      13.749  16.292  -6.658  1.00  1.06           H  
ATOM    672 3HG2 ILE A  43      14.152  17.820  -5.831  1.00  1.06           H  
ATOM    673 1HD1 ILE A  43      17.972  19.060  -7.486  1.00  1.06           H  
ATOM    674 2HD1 ILE A  43      17.608  17.491  -8.237  1.00  1.06           H  
ATOM    675 3HD1 ILE A  43      16.322  18.690  -8.013  1.00  1.06           H  
ATOM    676  N   ALA A  44      14.808  13.774  -5.639  1.00  1.07           N  
ATOM    677  CA  ALA A  44      13.733  12.811  -5.699  1.00  1.07           C  
ATOM    678  C   ALA A  44      13.407  12.230  -4.339  1.00  1.07           C  
ATOM    679  O   ALA A  44      12.234  12.112  -3.986  1.00  1.07           O  
ATOM    680  CB  ALA A  44      14.111  11.720  -6.636  1.00  1.07           C  
ATOM    681  H   ALA A  44      15.663  13.608  -6.171  1.00  1.07           H  
ATOM    682  HA  ALA A  44      12.851  13.316  -6.078  1.00  1.07           H  
ATOM    683 1HB  ALA A  44      13.291  11.007  -6.727  1.00  1.07           H  
ATOM    684 2HB  ALA A  44      14.301  12.172  -7.567  1.00  1.07           H  
ATOM    685 3HB  ALA A  44      15.001  11.230  -6.270  1.00  1.07           H  
ATOM    686  N   ALA A  45      14.424  11.926  -3.532  1.00  1.09           N  
ATOM    687  CA  ALA A  45      14.167  11.401  -2.206  1.00  1.09           C  
ATOM    688  C   ALA A  45      13.379  12.430  -1.403  1.00  1.09           C  
ATOM    689  O   ALA A  45      12.417  12.092  -0.711  1.00  1.09           O  
ATOM    690  CB  ALA A  45      15.476  11.032  -1.529  1.00  1.09           C  
ATOM    691  H   ALA A  45      15.393  12.021  -3.843  1.00  1.09           H  
ATOM    692  HA  ALA A  45      13.552  10.511  -2.299  1.00  1.09           H  
ATOM    693 1HB  ALA A  45      15.293  10.622  -0.547  1.00  1.09           H  
ATOM    694 2HB  ALA A  45      15.998  10.287  -2.135  1.00  1.09           H  
ATOM    695 3HB  ALA A  45      16.098  11.922  -1.439  1.00  1.09           H  
ATOM    696  N   THR A  46      13.712  13.709  -1.556  1.00  1.13           N  
ATOM    697  CA  THR A  46      12.960  14.718  -0.836  1.00  1.13           C  
ATOM    698  C   THR A  46      11.498  14.672  -1.273  1.00  1.13           C  
ATOM    699  O   THR A  46      10.589  14.700  -0.436  1.00  1.13           O  
ATOM    700  CB  THR A  46      13.537  16.123  -1.067  1.00  1.13           C  
ATOM    701  OG1 THR A  46      14.886  16.182  -0.572  1.00  1.13           O  
ATOM    702  CG2 THR A  46      12.675  17.149  -0.352  1.00  1.13           C  
ATOM    703  H   THR A  46      14.515  13.974  -2.132  1.00  1.13           H  
ATOM    704  HA  THR A  46      13.005  14.496   0.231  1.00  1.13           H  
ATOM    705  HB  THR A  46      13.543  16.346  -2.126  1.00  1.13           H  
ATOM    706  HG1 THR A  46      15.443  15.562  -1.085  1.00  1.13           H  
ATOM    707 1HG2 THR A  46      13.081  18.144  -0.519  1.00  1.13           H  
ATOM    708 2HG2 THR A  46      11.660  17.098  -0.743  1.00  1.13           H  
ATOM    709 3HG2 THR A  46      12.665  16.934   0.716  1.00  1.13           H  
ATOM    710  N   ALA A  47      11.261  14.591  -2.587  1.00  1.19           N  
ATOM    711  CA  ALA A  47       9.892  14.541  -3.087  1.00  1.19           C  
ATOM    712  C   ALA A  47       9.152  13.317  -2.556  1.00  1.19           C  
ATOM    713  O   ALA A  47       7.993  13.416  -2.150  1.00  1.19           O  
ATOM    714  CB  ALA A  47       9.889  14.513  -4.603  1.00  1.19           C  
ATOM    715  H   ALA A  47      12.051  14.579  -3.237  1.00  1.19           H  
ATOM    716  HA  ALA A  47       9.374  15.434  -2.742  1.00  1.19           H  
ATOM    717 1HB  ALA A  47       8.862  14.501  -4.970  1.00  1.19           H  
ATOM    718 2HB  ALA A  47      10.402  15.395  -4.986  1.00  1.19           H  
ATOM    719 3HB  ALA A  47      10.406  13.621  -4.957  1.00  1.19           H  
ATOM    720  N   TYR A  48       9.828  12.166  -2.508  1.00  1.27           N  
ATOM    721  CA  TYR A  48       9.183  10.958  -2.008  1.00  1.27           C  
ATOM    722  C   TYR A  48       8.761  11.109  -0.566  1.00  1.27           C  
ATOM    723  O   TYR A  48       7.652  10.719  -0.186  1.00  1.27           O  
ATOM    724  CB  TYR A  48      10.072   9.733  -2.169  1.00  1.27           C  
ATOM    725  CG  TYR A  48      10.134   9.207  -3.563  1.00  1.27           C  
ATOM    726  CD1 TYR A  48      10.059  10.071  -4.631  1.00  1.27           C  
ATOM    727  CD2 TYR A  48      10.254   7.850  -3.776  1.00  1.27           C  
ATOM    728  CE1 TYR A  48      10.119   9.582  -5.901  1.00  1.27           C  
ATOM    729  CE2 TYR A  48      10.303   7.361  -5.039  1.00  1.27           C  
ATOM    730  CZ  TYR A  48      10.241   8.220  -6.098  1.00  1.27           C  
ATOM    731  OH  TYR A  48      10.301   7.742  -7.356  1.00  1.27           O  
ATOM    732  H   TYR A  48      10.787  12.131  -2.856  1.00  1.27           H  
ATOM    733  HA  TYR A  48       8.288  10.803  -2.584  1.00  1.27           H  
ATOM    734 1HB  TYR A  48      11.085   9.985  -1.858  1.00  1.27           H  
ATOM    735 2HB  TYR A  48       9.720   8.933  -1.516  1.00  1.27           H  
ATOM    736  HD1 TYR A  48       9.963  11.141  -4.463  1.00  1.27           H  
ATOM    737  HD2 TYR A  48      10.303   7.178  -2.933  1.00  1.27           H  
ATOM    738  HE1 TYR A  48      10.074  10.269  -6.755  1.00  1.27           H  
ATOM    739  HE2 TYR A  48      10.391   6.294  -5.212  1.00  1.27           H  
ATOM    740  HH  TYR A  48      10.317   6.779  -7.345  1.00  1.27           H  
ATOM    741  N   LEU A  49       9.624  11.718   0.237  1.00  1.36           N  
ATOM    742  CA  LEU A  49       9.314  11.924   1.636  1.00  1.36           C  
ATOM    743  C   LEU A  49       8.139  12.884   1.765  1.00  1.36           C  
ATOM    744  O   LEU A  49       7.235  12.671   2.573  1.00  1.36           O  
ATOM    745  CB  LEU A  49      10.529  12.443   2.388  1.00  1.36           C  
ATOM    746  CG  LEU A  49      10.327  12.611   3.875  1.00  1.36           C  
ATOM    747  CD1 LEU A  49       9.934  11.253   4.479  1.00  1.36           C  
ATOM    748  CD2 LEU A  49      11.608  13.125   4.500  1.00  1.36           C  
ATOM    749  H   LEU A  49      10.529  12.021  -0.131  1.00  1.36           H  
ATOM    750  HA  LEU A  49       9.034  10.968   2.068  1.00  1.36           H  
ATOM    751 1HB  LEU A  49      11.318  11.753   2.247  1.00  1.36           H  
ATOM    752 2HB  LEU A  49      10.825  13.405   1.962  1.00  1.36           H  
ATOM    753  HG  LEU A  49       9.523  13.314   4.052  1.00  1.36           H  
ATOM    754 1HD1 LEU A  49       9.776  11.362   5.552  1.00  1.36           H  
ATOM    755 2HD1 LEU A  49       9.016  10.902   4.014  1.00  1.36           H  
ATOM    756 3HD1 LEU A  49      10.731  10.530   4.299  1.00  1.36           H  
ATOM    757 1HD2 LEU A  49      11.465  13.247   5.574  1.00  1.36           H  
ATOM    758 2HD2 LEU A  49      12.411  12.411   4.317  1.00  1.36           H  
ATOM    759 3HD2 LEU A  49      11.864  14.085   4.054  1.00  1.36           H  
ATOM    760  N   CYS A  50       8.129  13.937   0.953  1.00  1.47           N  
ATOM    761  CA  CYS A  50       7.042  14.891   1.011  1.00  1.47           C  
ATOM    762  C   CYS A  50       5.721  14.198   0.669  1.00  1.47           C  
ATOM    763  O   CYS A  50       4.684  14.431   1.299  1.00  1.47           O  
ATOM    764  CB  CYS A  50       7.291  16.021   0.012  1.00  1.47           C  
ATOM    765  SG  CYS A  50       8.674  17.079   0.467  1.00  1.47           S  
ATOM    766  H   CYS A  50       8.903  14.089   0.303  1.00  1.47           H  
ATOM    767  HA  CYS A  50       6.989  15.298   2.019  1.00  1.47           H  
ATOM    768 1HB  CYS A  50       7.499  15.600  -0.966  1.00  1.47           H  
ATOM    769 2HB  CYS A  50       6.401  16.637  -0.082  1.00  1.47           H  
ATOM    770  HG  CYS A  50       9.623  16.131   0.223  1.00  1.47           H  
ATOM    771  N   MET A  51       5.737  13.303  -0.318  1.00  1.59           N  
ATOM    772  CA  MET A  51       4.515  12.584  -0.661  1.00  1.59           C  
ATOM    773  C   MET A  51       4.088  11.671   0.501  1.00  1.59           C  
ATOM    774  O   MET A  51       2.923  11.664   0.908  1.00  1.59           O  
ATOM    775  CB  MET A  51       4.743  11.815  -1.970  1.00  1.59           C  
ATOM    776  CG  MET A  51       4.821  12.737  -3.195  1.00  1.59           C  
ATOM    777  SD  MET A  51       4.876  11.902  -4.813  1.00  1.59           S  
ATOM    778  CE  MET A  51       6.565  11.313  -4.897  1.00  1.59           C  
ATOM    779  H   MET A  51       6.597  13.139  -0.845  1.00  1.59           H  
ATOM    780  HA  MET A  51       3.717  13.303  -0.822  1.00  1.59           H  
ATOM    781 1HB  MET A  51       5.694  11.288  -1.912  1.00  1.59           H  
ATOM    782 2HB  MET A  51       3.967  11.077  -2.115  1.00  1.59           H  
ATOM    783 1HG  MET A  51       3.945  13.375  -3.181  1.00  1.59           H  
ATOM    784 2HG  MET A  51       5.699  13.367  -3.106  1.00  1.59           H  
ATOM    785 1HE  MET A  51       6.729  10.798  -5.843  1.00  1.59           H  
ATOM    786 2HE  MET A  51       7.258  12.157  -4.815  1.00  1.59           H  
ATOM    787 3HE  MET A  51       6.731  10.627  -4.093  1.00  1.59           H  
ATOM    788  N   TYR A  52       5.058  10.997   1.120  1.00  1.75           N  
ATOM    789  CA  TYR A  52       4.828  10.104   2.255  1.00  1.75           C  
ATOM    790  C   TYR A  52       4.137  10.796   3.412  1.00  1.75           C  
ATOM    791  O   TYR A  52       3.168  10.277   3.984  1.00  1.75           O  
ATOM    792  CB  TYR A  52       6.142   9.471   2.723  1.00  1.75           C  
ATOM    793  CG  TYR A  52       6.004   8.694   3.981  1.00  1.75           C  
ATOM    794  CD1 TYR A  52       5.448   7.448   3.976  1.00  1.75           C  
ATOM    795  CD2 TYR A  52       6.455   9.248   5.160  1.00  1.75           C  
ATOM    796  CE1 TYR A  52       5.321   6.754   5.169  1.00  1.75           C  
ATOM    797  CE2 TYR A  52       6.339   8.564   6.341  1.00  1.75           C  
ATOM    798  CZ  TYR A  52       5.770   7.319   6.348  1.00  1.75           C  
ATOM    799  OH  TYR A  52       5.647   6.622   7.530  1.00  1.75           O  
ATOM    800  H   TYR A  52       6.007  11.062   0.753  1.00  1.75           H  
ATOM    801  HA  TYR A  52       4.169   9.305   1.924  1.00  1.75           H  
ATOM    802 1HB  TYR A  52       6.540   8.814   1.950  1.00  1.75           H  
ATOM    803 2HB  TYR A  52       6.871  10.243   2.892  1.00  1.75           H  
ATOM    804  HD1 TYR A  52       5.107   7.015   3.040  1.00  1.75           H  
ATOM    805  HD2 TYR A  52       6.902  10.232   5.149  1.00  1.75           H  
ATOM    806  HE1 TYR A  52       4.878   5.764   5.188  1.00  1.75           H  
ATOM    807  HE2 TYR A  52       6.697   9.010   7.268  1.00  1.75           H  
ATOM    808  HH  TYR A  52       5.202   5.787   7.363  1.00  1.75           H  
ATOM    809  N   LEU A  53       4.649  11.973   3.759  1.00  1.94           N  
ATOM    810  CA  LEU A  53       4.200  12.752   4.901  1.00  1.94           C  
ATOM    811  C   LEU A  53       2.908  13.536   4.666  1.00  1.94           C  
ATOM    812  O   LEU A  53       2.442  14.233   5.569  1.00  1.94           O  
ATOM    813  CB  LEU A  53       5.291  13.756   5.277  1.00  1.94           C  
ATOM    814  CG  LEU A  53       6.607  13.170   5.774  1.00  1.94           C  
ATOM    815  CD1 LEU A  53       7.605  14.291   5.955  1.00  1.94           C  
ATOM    816  CD2 LEU A  53       6.374  12.418   7.066  1.00  1.94           C  
ATOM    817  H   LEU A  53       5.444  12.322   3.220  1.00  1.94           H  
ATOM    818  HA  LEU A  53       4.039  12.065   5.730  1.00  1.94           H  
ATOM    819 1HB  LEU A  53       5.524  14.340   4.384  1.00  1.94           H  
ATOM    820 2HB  LEU A  53       4.906  14.428   6.039  1.00  1.94           H  
ATOM    821  HG  LEU A  53       7.003  12.491   5.031  1.00  1.94           H  
ATOM    822 1HD1 LEU A  53       8.555  13.882   6.297  1.00  1.94           H  
ATOM    823 2HD1 LEU A  53       7.748  14.800   4.999  1.00  1.94           H  
ATOM    824 3HD1 LEU A  53       7.228  14.997   6.691  1.00  1.94           H  
ATOM    825 1HD2 LEU A  53       7.317  11.995   7.413  1.00  1.94           H  
ATOM    826 2HD2 LEU A  53       5.981  13.101   7.820  1.00  1.94           H  
ATOM    827 3HD2 LEU A  53       5.655  11.617   6.895  1.00  1.94           H  
ATOM    828  N   GLY A  54       2.342  13.470   3.458  1.00  2.21           N  
ATOM    829  CA  GLY A  54       1.123  14.217   3.162  1.00  2.21           C  
ATOM    830  C   GLY A  54       1.379  15.665   2.744  1.00  2.21           C  
ATOM    831  O   GLY A  54       0.461  16.488   2.751  1.00  2.21           O  
ATOM    832  H   GLY A  54       2.730  12.871   2.726  1.00  2.21           H  
ATOM    833 1HA  GLY A  54       0.590  13.705   2.358  1.00  2.21           H  
ATOM    834 2HA  GLY A  54       0.470  14.198   4.031  1.00  2.21           H  
ATOM    835  N   VAL A  55       2.632  15.984   2.429  1.00  2.57           N  
ATOM    836  CA  VAL A  55       3.030  17.315   1.995  1.00  2.57           C  
ATOM    837  C   VAL A  55       2.813  17.386   0.488  1.00  2.57           C  
ATOM    838  O   VAL A  55       2.370  18.395  -0.062  1.00  2.57           O  
ATOM    839  CB  VAL A  55       4.498  17.577   2.351  1.00  2.57           C  
ATOM    840  CG1 VAL A  55       4.947  18.912   1.804  1.00  2.57           C  
ATOM    841  CG2 VAL A  55       4.672  17.484   3.851  1.00  2.57           C  
ATOM    842  H   VAL A  55       3.345  15.261   2.432  1.00  2.57           H  
ATOM    843  HA  VAL A  55       2.400  18.058   2.486  1.00  2.57           H  
ATOM    844  HB  VAL A  55       5.099  16.834   1.890  1.00  2.57           H  
ATOM    845 1HG1 VAL A  55       5.999  19.068   2.046  1.00  2.57           H  
ATOM    846 2HG1 VAL A  55       4.819  18.920   0.722  1.00  2.57           H  
ATOM    847 3HG1 VAL A  55       4.350  19.707   2.248  1.00  2.57           H  
ATOM    848 1HG2 VAL A  55       5.720  17.641   4.107  1.00  2.57           H  
ATOM    849 2HG2 VAL A  55       4.059  18.243   4.335  1.00  2.57           H  
ATOM    850 3HG2 VAL A  55       4.359  16.496   4.189  1.00  2.57           H  
ATOM    851  N   GLY A  56       3.188  16.304  -0.183  1.00  3.04           N  
ATOM    852  CA  GLY A  56       3.006  16.164  -1.616  1.00  3.04           C  
ATOM    853  C   GLY A  56       1.654  15.496  -1.845  1.00  3.04           C  
ATOM    854  O   GLY A  56       0.874  15.359  -0.906  1.00  3.04           O  
ATOM    855  H   GLY A  56       3.582  15.535   0.344  1.00  3.04           H  
ATOM    856 1HA  GLY A  56       3.037  17.141  -2.098  1.00  3.04           H  
ATOM    857 2HA  GLY A  56       3.805  15.551  -2.026  1.00  3.04           H  
ATOM    858  N   ASN A  57       1.367  15.071  -3.078  1.00  3.63           N  
ATOM    859  CA  ASN A  57       0.070  14.445  -3.381  1.00  3.63           C  
ATOM    860  C   ASN A  57      -1.105  15.289  -2.883  1.00  3.63           C  
ATOM    861  O   ASN A  57      -2.057  14.778  -2.295  1.00  3.63           O  
ATOM    862  CB  ASN A  57      -0.016  13.027  -2.853  1.00  3.63           C  
ATOM    863  CG  ASN A  57       0.945  12.116  -3.550  1.00  3.63           C  
ATOM    864  OD1 ASN A  57       1.304  12.375  -4.704  1.00  3.63           O  
ATOM    865  ND2 ASN A  57       1.345  11.058  -2.894  1.00  3.63           N  
ATOM    866  H   ASN A  57       2.048  15.184  -3.809  1.00  3.63           H  
ATOM    867  HA  ASN A  57      -0.029  14.387  -4.465  1.00  3.63           H  
ATOM    868 1HB  ASN A  57       0.197  13.013  -1.784  1.00  3.63           H  
ATOM    869 2HB  ASN A  57      -1.028  12.648  -2.987  1.00  3.63           H  
ATOM    870 1HD2 ASN A  57       1.971  10.404  -3.322  1.00  3.63           H  
ATOM    871 2HD2 ASN A  57       1.016  10.894  -1.962  1.00  3.63           H  
ATOM    872  N   LEU A  58      -1.043  16.586  -3.153  1.00  4.31           N  
ATOM    873  CA  LEU A  58      -2.054  17.518  -2.694  1.00  4.31           C  
ATOM    874  C   LEU A  58      -3.434  17.152  -3.214  1.00  4.31           C  
ATOM    875  O   LEU A  58      -3.596  16.796  -4.387  1.00  4.31           O  
ATOM    876  CB  LEU A  58      -1.694  18.919  -3.190  1.00  4.31           C  
ATOM    877  CG  LEU A  58      -0.404  19.505  -2.625  1.00  4.31           C  
ATOM    878  CD1 LEU A  58      -0.114  20.832  -3.327  1.00  4.31           C  
ATOM    879  CD2 LEU A  58      -0.545  19.670  -1.120  1.00  4.31           C  
ATOM    880  H   LEU A  58      -0.238  16.938  -3.644  1.00  4.31           H  
ATOM    881  HA  LEU A  58      -2.069  17.503  -1.603  1.00  4.31           H  
ATOM    882 1HB  LEU A  58      -1.600  18.894  -4.273  1.00  4.31           H  
ATOM    883 2HB  LEU A  58      -2.511  19.597  -2.934  1.00  4.31           H  
ATOM    884  HG  LEU A  58       0.429  18.827  -2.828  1.00  4.31           H  
ATOM    885 1HD1 LEU A  58       0.814  21.252  -2.938  1.00  4.31           H  
ATOM    886 2HD1 LEU A  58      -0.015  20.663  -4.401  1.00  4.31           H  
ATOM    887 3HD1 LEU A  58      -0.932  21.528  -3.144  1.00  4.31           H  
ATOM    888 1HD2 LEU A  58       0.382  20.080  -0.711  1.00  4.31           H  
ATOM    889 2HD2 LEU A  58      -1.371  20.344  -0.900  1.00  4.31           H  
ATOM    890 3HD2 LEU A  58      -0.735  18.693  -0.665  1.00  4.31           H  
ATOM    891  N   ILE A  59      -4.432  17.270  -2.341  1.00  4.96           N  
ATOM    892  CA  ILE A  59      -5.814  16.949  -2.686  1.00  4.96           C  
ATOM    893  C   ILE A  59      -6.619  18.195  -3.050  1.00  4.96           C  
ATOM    894  O   ILE A  59      -6.554  19.221  -2.368  1.00  4.96           O  
ATOM    895  CB  ILE A  59      -6.497  16.165  -1.550  1.00  4.96           C  
ATOM    896  CG1 ILE A  59      -5.766  14.848  -1.330  1.00  4.96           C  
ATOM    897  CG2 ILE A  59      -7.946  15.871  -1.918  1.00  4.96           C  
ATOM    898  CD1 ILE A  59      -6.162  14.132  -0.071  1.00  4.96           C  
ATOM    899  H   ILE A  59      -4.224  17.572  -1.400  1.00  4.96           H  
ATOM    900  HA  ILE A  59      -5.803  16.300  -3.558  1.00  4.96           H  
ATOM    901  HB  ILE A  59      -6.459  16.737  -0.627  1.00  4.96           H  
ATOM    902 1HG1 ILE A  59      -5.994  14.199  -2.160  1.00  4.96           H  
ATOM    903 2HG1 ILE A  59      -4.689  15.030  -1.309  1.00  4.96           H  
ATOM    904 1HG2 ILE A  59      -8.421  15.307  -1.121  1.00  4.96           H  
ATOM    905 2HG2 ILE A  59      -8.483  16.798  -2.062  1.00  4.96           H  
ATOM    906 3HG2 ILE A  59      -7.974  15.287  -2.842  1.00  4.96           H  
ATOM    907 1HD1 ILE A  59      -5.607  13.196   0.002  1.00  4.96           H  
ATOM    908 2HD1 ILE A  59      -5.933  14.758   0.792  1.00  4.96           H  
ATOM    909 3HD1 ILE A  59      -7.230  13.920  -0.094  1.00  4.96           H  
ATOM    910  N   LYS A  60      -7.326  18.095  -4.167  1.00  5.43           N  
ATOM    911  CA  LYS A  60      -8.158  19.140  -4.738  1.00  5.43           C  
ATOM    912  C   LYS A  60      -9.523  19.208  -4.089  1.00  5.43           C  
ATOM    913  O   LYS A  60      -9.960  18.283  -3.409  1.00  5.43           O  
ATOM    914  CB  LYS A  60      -8.346  18.916  -6.235  1.00  5.43           C  
ATOM    915  CG  LYS A  60      -7.102  19.086  -7.091  1.00  5.43           C  
ATOM    916  CD  LYS A  60      -7.411  18.711  -8.530  1.00  5.43           C  
ATOM    917  CE  LYS A  60      -8.487  19.628  -9.124  1.00  5.43           C  
ATOM    918  NZ  LYS A  60      -8.806  19.281 -10.539  1.00  5.43           N  
ATOM    919  H   LYS A  60      -7.305  17.201  -4.654  1.00  5.43           H  
ATOM    920  HA  LYS A  60      -7.661  20.098  -4.581  1.00  5.43           H  
ATOM    921 1HB  LYS A  60      -8.707  17.891  -6.399  1.00  5.43           H  
ATOM    922 2HB  LYS A  60      -9.113  19.585  -6.616  1.00  5.43           H  
ATOM    923 1HG  LYS A  60      -6.736  20.110  -7.041  1.00  5.43           H  
ATOM    924 2HG  LYS A  60      -6.325  18.414  -6.720  1.00  5.43           H  
ATOM    925 1HD  LYS A  60      -6.502  18.780  -9.128  1.00  5.43           H  
ATOM    926 2HD  LYS A  60      -7.763  17.692  -8.563  1.00  5.43           H  
ATOM    927 1HE  LYS A  60      -9.397  19.526  -8.529  1.00  5.43           H  
ATOM    928 2HE  LYS A  60      -8.147  20.661  -9.079  1.00  5.43           H  
ATOM    929 1HZ  LYS A  60      -9.527  19.895 -10.881  1.00  5.43           H  
ATOM    930 2HZ  LYS A  60      -7.983  19.378 -11.106  1.00  5.43           H  
ATOM    931 3HZ  LYS A  60      -9.141  18.318 -10.597  1.00  5.43           H  
ATOM    932  N   VAL A  61     -10.231  20.297  -4.341  1.00  5.60           N  
ATOM    933  CA  VAL A  61     -11.567  20.481  -3.794  1.00  5.60           C  
ATOM    934  C   VAL A  61     -12.571  19.441  -4.300  1.00  5.60           C  
ATOM    935  O   VAL A  61     -13.576  19.174  -3.645  1.00  5.60           O  
ATOM    936  CB  VAL A  61     -12.054  21.897  -4.141  1.00  5.60           C  
ATOM    937  CG1 VAL A  61     -11.132  22.919  -3.495  1.00  5.60           C  
ATOM    938  CG2 VAL A  61     -12.060  22.084  -5.663  1.00  5.60           C  
ATOM    939  H   VAL A  61      -9.826  21.029  -4.905  1.00  5.60           H  
ATOM    940  HA  VAL A  61     -11.500  20.397  -2.708  1.00  5.60           H  
ATOM    941  HB  VAL A  61     -13.057  22.046  -3.743  1.00  5.60           H  
ATOM    942 1HG1 VAL A  61     -11.479  23.926  -3.732  1.00  5.60           H  
ATOM    943 2HG1 VAL A  61     -11.137  22.780  -2.414  1.00  5.60           H  
ATOM    944 3HG1 VAL A  61     -10.119  22.787  -3.874  1.00  5.60           H  
ATOM    945 1HG2 VAL A  61     -12.401  23.092  -5.898  1.00  5.60           H  
ATOM    946 2HG2 VAL A  61     -11.053  21.941  -6.052  1.00  5.60           H  
ATOM    947 3HG2 VAL A  61     -12.732  21.369  -6.127  1.00  5.60           H  
ATOM    948  N   ASP A  62     -12.295  18.841  -5.464  1.00  5.43           N  
ATOM    949  CA  ASP A  62     -13.164  17.806  -6.011  1.00  5.43           C  
ATOM    950  C   ASP A  62     -12.811  16.407  -5.478  1.00  5.43           C  
ATOM    951  O   ASP A  62     -13.391  15.409  -5.905  1.00  5.43           O  
ATOM    952  CB  ASP A  62     -13.128  17.840  -7.549  1.00  5.43           C  
ATOM    953  CG  ASP A  62     -11.777  17.451  -8.210  1.00  5.43           C  
ATOM    954  OD1 ASP A  62     -10.873  16.961  -7.542  1.00  5.43           O  
ATOM    955  OD2 ASP A  62     -11.654  17.697  -9.398  1.00  5.43           O  
ATOM    956  H   ASP A  62     -11.463  19.113  -5.961  1.00  5.43           H  
ATOM    957  HA  ASP A  62     -14.187  18.028  -5.704  1.00  5.43           H  
ATOM    958 1HB  ASP A  62     -13.893  17.164  -7.930  1.00  5.43           H  
ATOM    959 2HB  ASP A  62     -13.396  18.843  -7.886  1.00  5.43           H  
ATOM    960  N   GLY A  63     -11.853  16.339  -4.546  1.00  4.97           N  
ATOM    961  CA  GLY A  63     -11.419  15.100  -3.918  1.00  4.97           C  
ATOM    962  C   GLY A  63     -10.268  14.365  -4.624  1.00  4.97           C  
ATOM    963  O   GLY A  63      -9.731  13.401  -4.071  1.00  4.97           O  
ATOM    964  H   GLY A  63     -11.390  17.189  -4.236  1.00  4.97           H  
ATOM    965 1HA  GLY A  63     -11.112  15.328  -2.898  1.00  4.97           H  
ATOM    966 2HA  GLY A  63     -12.273  14.431  -3.839  1.00  4.97           H  
ATOM    967  N   SER A  64      -9.889  14.778  -5.837  1.00  4.36           N  
ATOM    968  CA  SER A  64      -8.811  14.073  -6.536  1.00  4.36           C  
ATOM    969  C   SER A  64      -7.419  14.543  -6.112  1.00  4.36           C  
ATOM    970  O   SER A  64      -7.261  15.576  -5.462  1.00  4.36           O  
ATOM    971  CB  SER A  64      -8.982  14.185  -8.040  1.00  4.36           C  
ATOM    972  OG  SER A  64      -8.793  15.486  -8.486  1.00  4.36           O  
ATOM    973  H   SER A  64     -10.348  15.579  -6.295  1.00  4.36           H  
ATOM    974  HA  SER A  64      -8.889  13.016  -6.284  1.00  4.36           H  
ATOM    975 1HB  SER A  64      -8.274  13.524  -8.535  1.00  4.36           H  
ATOM    976 2HB  SER A  64      -9.984  13.855  -8.311  1.00  4.36           H  
ATOM    977  HG  SER A  64      -9.558  16.006  -8.142  1.00  4.36           H  
ATOM    978  N   VAL A  65      -6.392  13.795  -6.512  1.00  3.75           N  
ATOM    979  CA  VAL A  65      -5.011  14.171  -6.204  1.00  3.75           C  
ATOM    980  C   VAL A  65      -4.305  14.837  -7.385  1.00  3.75           C  
ATOM    981  O   VAL A  65      -4.390  14.372  -8.522  1.00  3.75           O  
ATOM    982  CB  VAL A  65      -4.215  12.954  -5.707  1.00  3.75           C  
ATOM    983  CG1 VAL A  65      -2.785  13.316  -5.500  1.00  3.75           C  
ATOM    984  CG2 VAL A  65      -4.769  12.513  -4.401  1.00  3.75           C  
ATOM    985  H   VAL A  65      -6.569  12.953  -7.041  1.00  3.75           H  
ATOM    986  HA  VAL A  65      -5.032  14.889  -5.385  1.00  3.75           H  
ATOM    987  HB  VAL A  65      -4.280  12.155  -6.433  1.00  3.75           H  
ATOM    988 1HG1 VAL A  65      -2.236  12.452  -5.134  1.00  3.75           H  
ATOM    989 2HG1 VAL A  65      -2.369  13.629  -6.423  1.00  3.75           H  
ATOM    990 3HG1 VAL A  65      -2.738  14.116  -4.779  1.00  3.75           H  
ATOM    991 1HG2 VAL A  65      -4.207  11.653  -4.040  1.00  3.75           H  
ATOM    992 2HG2 VAL A  65      -4.668  13.331  -3.701  1.00  3.75           H  
ATOM    993 3HG2 VAL A  65      -5.818  12.243  -4.510  1.00  3.75           H  
ATOM    994  N   THR A  66      -3.662  15.967  -7.091  1.00  3.21           N  
ATOM    995  CA  THR A  66      -2.939  16.795  -8.046  1.00  3.21           C  
ATOM    996  C   THR A  66      -1.672  16.117  -8.558  1.00  3.21           C  
ATOM    997  O   THR A  66      -1.315  16.220  -9.728  1.00  3.21           O  
ATOM    998  CB  THR A  66      -2.521  18.131  -7.393  1.00  3.21           C  
ATOM    999  OG1 THR A  66      -3.678  18.824  -6.927  1.00  3.21           O  
ATOM   1000  CG2 THR A  66      -1.785  19.031  -8.396  1.00  3.21           C  
ATOM   1001  H   THR A  66      -3.671  16.268  -6.119  1.00  3.21           H  
ATOM   1002  HA  THR A  66      -3.599  16.991  -8.885  1.00  3.21           H  
ATOM   1003  HB  THR A  66      -1.866  17.921  -6.549  1.00  3.21           H  
ATOM   1004  HG1 THR A  66      -4.047  18.336  -6.171  1.00  3.21           H  
ATOM   1005 1HG2 THR A  66      -1.500  19.958  -7.901  1.00  3.21           H  
ATOM   1006 2HG2 THR A  66      -0.900  18.529  -8.771  1.00  3.21           H  
ATOM   1007 3HG2 THR A  66      -2.438  19.265  -9.221  1.00  3.21           H  
ATOM   1008  N   TYR A  67      -0.955  15.480  -7.629  1.00  2.78           N  
ATOM   1009  CA  TYR A  67       0.354  14.863  -7.858  1.00  2.78           C  
ATOM   1010  C   TYR A  67       1.408  15.894  -8.251  1.00  2.78           C  
ATOM   1011  O   TYR A  67       2.394  15.576  -8.918  1.00  2.78           O  
ATOM   1012  CB  TYR A  67       0.287  13.747  -8.912  1.00  2.78           C  
ATOM   1013  CG  TYR A  67      -0.595  12.599  -8.528  1.00  2.78           C  
ATOM   1014  CD1 TYR A  67      -1.855  12.475  -9.072  1.00  2.78           C  
ATOM   1015  CD2 TYR A  67      -0.135  11.663  -7.613  1.00  2.78           C  
ATOM   1016  CE1 TYR A  67      -2.655  11.418  -8.703  1.00  2.78           C  
ATOM   1017  CE2 TYR A  67      -0.934  10.608  -7.240  1.00  2.78           C  
ATOM   1018  CZ  TYR A  67      -2.194  10.483  -7.782  1.00  2.78           C  
ATOM   1019  OH  TYR A  67      -3.004   9.436  -7.414  1.00  2.78           O  
ATOM   1020  H   TYR A  67      -1.358  15.426  -6.706  1.00  2.78           H  
ATOM   1021  HA  TYR A  67       0.681  14.405  -6.923  1.00  2.78           H  
ATOM   1022 1HB  TYR A  67      -0.053  14.136  -9.867  1.00  2.78           H  
ATOM   1023 2HB  TYR A  67       1.287  13.353  -9.069  1.00  2.78           H  
ATOM   1024  HD1 TYR A  67      -2.219  13.214  -9.791  1.00  2.78           H  
ATOM   1025  HD2 TYR A  67       0.862  11.767  -7.185  1.00  2.78           H  
ATOM   1026  HE1 TYR A  67      -3.652  11.322  -9.130  1.00  2.78           H  
ATOM   1027  HE2 TYR A  67      -0.572   9.878  -6.517  1.00  2.78           H  
ATOM   1028  HH  TYR A  67      -3.862   9.531  -7.849  1.00  2.78           H  
ATOM   1029  N   LEU A  68       1.248  17.114  -7.739  1.00  2.46           N  
ATOM   1030  CA  LEU A  68       2.188  18.193  -7.993  1.00  2.46           C  
ATOM   1031  C   LEU A  68       3.608  17.783  -7.634  1.00  2.46           C  
ATOM   1032  O   LEU A  68       4.545  18.105  -8.348  1.00  2.46           O  
ATOM   1033  CB  LEU A  68       1.810  19.439  -7.197  1.00  2.46           C  
ATOM   1034  CG  LEU A  68       2.695  20.627  -7.454  1.00  2.46           C  
ATOM   1035  CD1 LEU A  68       2.587  20.994  -8.939  1.00  2.46           C  
ATOM   1036  CD2 LEU A  68       2.267  21.779  -6.562  1.00  2.46           C  
ATOM   1037  H   LEU A  68       0.423  17.301  -7.193  1.00  2.46           H  
ATOM   1038  HA  LEU A  68       2.153  18.434  -9.055  1.00  2.46           H  
ATOM   1039 1HB  LEU A  68       0.806  19.727  -7.446  1.00  2.46           H  
ATOM   1040 2HB  LEU A  68       1.853  19.211  -6.133  1.00  2.46           H  
ATOM   1041  HG  LEU A  68       3.728  20.367  -7.238  1.00  2.46           H  
ATOM   1042 1HD1 LEU A  68       3.231  21.848  -9.154  1.00  2.46           H  
ATOM   1043 2HD1 LEU A  68       2.895  20.147  -9.544  1.00  2.46           H  
ATOM   1044 3HD1 LEU A  68       1.556  21.249  -9.177  1.00  2.46           H  
ATOM   1045 1HD2 LEU A  68       2.907  22.642  -6.749  1.00  2.46           H  
ATOM   1046 2HD2 LEU A  68       1.231  22.041  -6.777  1.00  2.46           H  
ATOM   1047 3HD2 LEU A  68       2.357  21.480  -5.517  1.00  2.46           H  
ATOM   1048  N   ALA A  69       3.777  17.072  -6.522  1.00  2.22           N  
ATOM   1049  CA  ALA A  69       5.105  16.640  -6.096  1.00  2.22           C  
ATOM   1050  C   ALA A  69       5.775  15.753  -7.147  1.00  2.22           C  
ATOM   1051  O   ALA A  69       7.001  15.770  -7.290  1.00  2.22           O  
ATOM   1052  CB  ALA A  69       5.008  15.886  -4.788  1.00  2.22           C  
ATOM   1053  H   ALA A  69       2.970  16.834  -5.974  1.00  2.22           H  
ATOM   1054  HA  ALA A  69       5.723  17.525  -5.956  1.00  2.22           H  
ATOM   1055 1HB  ALA A  69       6.005  15.584  -4.461  1.00  2.22           H  
ATOM   1056 2HB  ALA A  69       4.564  16.532  -4.047  1.00  2.22           H  
ATOM   1057 3HB  ALA A  69       4.391  15.010  -4.935  1.00  2.22           H  
ATOM   1058  N   ARG A  70       4.979  14.953  -7.870  1.00  2.04           N  
ATOM   1059  CA  ARG A  70       5.524  14.068  -8.887  1.00  2.04           C  
ATOM   1060  C   ARG A  70       6.039  14.959 -10.013  1.00  2.04           C  
ATOM   1061  O   ARG A  70       7.168  14.806 -10.484  1.00  2.04           O  
ATOM   1062  CB  ARG A  70       4.445  13.086  -9.355  1.00  2.04           C  
ATOM   1063  CG  ARG A  70       4.864  12.012 -10.341  1.00  2.04           C  
ATOM   1064  CD  ARG A  70       3.773  10.961 -10.563  1.00  2.04           C  
ATOM   1065  NE  ARG A  70       2.582  11.441 -11.304  1.00  2.04           N  
ATOM   1066  CZ  ARG A  70       1.349  10.866 -11.208  1.00  2.04           C  
ATOM   1067  NH1 ARG A  70       1.173   9.861 -10.379  1.00  2.04           N  
ATOM   1068  NH2 ARG A  70       0.306  11.279 -11.935  1.00  2.04           N  
ATOM   1069  H   ARG A  70       3.973  15.004  -7.770  1.00  2.04           H  
ATOM   1070  HA  ARG A  70       6.355  13.504  -8.465  1.00  2.04           H  
ATOM   1071 1HB  ARG A  70       4.004  12.594  -8.488  1.00  2.04           H  
ATOM   1072 2HB  ARG A  70       3.653  13.644  -9.844  1.00  2.04           H  
ATOM   1073 1HG  ARG A  70       5.058  12.486 -11.298  1.00  2.04           H  
ATOM   1074 2HG  ARG A  70       5.769  11.516  -9.988  1.00  2.04           H  
ATOM   1075 1HD  ARG A  70       4.199  10.126 -11.122  1.00  2.04           H  
ATOM   1076 2HD  ARG A  70       3.436  10.602  -9.590  1.00  2.04           H  
ATOM   1077  HE  ARG A  70       2.699  12.212 -11.949  1.00  2.04           H  
ATOM   1078 1HH1 ARG A  70       1.943   9.526  -9.817  1.00  2.04           H  
ATOM   1079 2HH1 ARG A  70       0.265   9.424 -10.312  1.00  2.04           H  
ATOM   1080 1HH2 ARG A  70       0.369  12.042 -12.624  1.00  2.04           H  
ATOM   1081 2HH2 ARG A  70      -0.579  10.809 -11.834  1.00  2.04           H  
ATOM   1082  N   TYR A  71       5.217  15.944 -10.384  1.00  1.92           N  
ATOM   1083  CA  TYR A  71       5.587  16.930 -11.400  1.00  1.92           C  
ATOM   1084  C   TYR A  71       6.844  17.682 -11.064  1.00  1.92           C  
ATOM   1085  O   TYR A  71       7.744  17.777 -11.897  1.00  1.92           O  
ATOM   1086  CB  TYR A  71       4.473  17.935 -11.626  1.00  1.92           C  
ATOM   1087  CG  TYR A  71       4.938  19.181 -12.368  1.00  1.92           C  
ATOM   1088  CD1 TYR A  71       5.124  19.219 -13.726  1.00  1.92           C  
ATOM   1089  CD2 TYR A  71       5.188  20.316 -11.618  1.00  1.92           C  
ATOM   1090  CE1 TYR A  71       5.571  20.394 -14.318  1.00  1.92           C  
ATOM   1091  CE2 TYR A  71       5.626  21.467 -12.202  1.00  1.92           C  
ATOM   1092  CZ  TYR A  71       5.822  21.510 -13.551  1.00  1.92           C  
ATOM   1093  OH  TYR A  71       6.274  22.669 -14.141  1.00  1.92           O  
ATOM   1094  H   TYR A  71       4.305  16.002  -9.928  1.00  1.92           H  
ATOM   1095  HA  TYR A  71       5.764  16.401 -12.334  1.00  1.92           H  
ATOM   1096 1HB  TYR A  71       3.707  17.460 -12.212  1.00  1.92           H  
ATOM   1097 2HB  TYR A  71       4.034  18.234 -10.697  1.00  1.92           H  
ATOM   1098  HD1 TYR A  71       4.934  18.334 -14.332  1.00  1.92           H  
ATOM   1099  HD2 TYR A  71       5.039  20.284 -10.548  1.00  1.92           H  
ATOM   1100  HE1 TYR A  71       5.734  20.433 -15.384  1.00  1.92           H  
ATOM   1101  HE2 TYR A  71       5.822  22.347 -11.592  1.00  1.92           H  
ATOM   1102  HH  TYR A  71       6.439  22.511 -15.074  1.00  1.92           H  
ATOM   1103  N   VAL A  72       6.906  18.225  -9.852  1.00  1.82           N  
ATOM   1104  CA  VAL A  72       8.033  19.017  -9.419  1.00  1.82           C  
ATOM   1105  C   VAL A  72       9.298  18.195  -9.448  1.00  1.82           C  
ATOM   1106  O   VAL A  72      10.333  18.661  -9.920  1.00  1.82           O  
ATOM   1107  CB  VAL A  72       7.795  19.567  -8.013  1.00  1.82           C  
ATOM   1108  CG1 VAL A  72       9.036  20.172  -7.516  1.00  1.82           C  
ATOM   1109  CG2 VAL A  72       6.696  20.621  -8.064  1.00  1.82           C  
ATOM   1110  H   VAL A  72       6.118  18.088  -9.222  1.00  1.82           H  
ATOM   1111  HA  VAL A  72       8.144  19.859 -10.099  1.00  1.82           H  
ATOM   1112  HB  VAL A  72       7.508  18.754  -7.347  1.00  1.82           H  
ATOM   1113 1HG1 VAL A  72       8.878  20.570  -6.516  1.00  1.82           H  
ATOM   1114 2HG1 VAL A  72       9.824  19.418  -7.488  1.00  1.82           H  
ATOM   1115 3HG1 VAL A  72       9.313  20.969  -8.191  1.00  1.82           H  
ATOM   1116 1HG2 VAL A  72       6.525  21.018  -7.066  1.00  1.82           H  
ATOM   1117 2HG2 VAL A  72       7.001  21.426  -8.733  1.00  1.82           H  
ATOM   1118 3HG2 VAL A  72       5.792  20.176  -8.431  1.00  1.82           H  
ATOM   1119  N   ASP A  73       9.213  16.952  -8.989  1.00  1.74           N  
ATOM   1120  CA  ASP A  73      10.356  16.072  -9.024  1.00  1.74           C  
ATOM   1121  C   ASP A  73      10.817  15.912 -10.467  1.00  1.74           C  
ATOM   1122  O   ASP A  73      11.995  16.139 -10.780  1.00  1.74           O  
ATOM   1123  CB  ASP A  73       9.993  14.719  -8.425  1.00  1.74           C  
ATOM   1124  CG  ASP A  73      11.157  13.806  -8.279  1.00  1.74           C  
ATOM   1125  OD1 ASP A  73      12.236  14.197  -8.646  1.00  1.74           O  
ATOM   1126  OD2 ASP A  73      10.981  12.728  -7.773  1.00  1.74           O  
ATOM   1127  H   ASP A  73       8.342  16.604  -8.587  1.00  1.74           H  
ATOM   1128  HA  ASP A  73      11.163  16.516  -8.443  1.00  1.74           H  
ATOM   1129 1HB  ASP A  73       9.530  14.872  -7.455  1.00  1.74           H  
ATOM   1130 2HB  ASP A  73       9.247  14.232  -9.057  1.00  1.74           H  
ATOM   1131  N   TRP A  74       9.915  15.528 -11.375  1.00  1.68           N  
ATOM   1132  CA  TRP A  74      10.344  15.335 -12.752  1.00  1.68           C  
ATOM   1133  C   TRP A  74      10.913  16.640 -13.322  1.00  1.68           C  
ATOM   1134  O   TRP A  74      11.963  16.630 -13.973  1.00  1.68           O  
ATOM   1135  CB  TRP A  74       9.169  14.873 -13.638  1.00  1.68           C  
ATOM   1136  CG  TRP A  74       8.696  13.421 -13.447  1.00  1.68           C  
ATOM   1137  CD1 TRP A  74       7.509  13.046 -12.915  1.00  1.68           C  
ATOM   1138  CD2 TRP A  74       9.369  12.176 -13.813  1.00  1.68           C  
ATOM   1139  NE1 TRP A  74       7.404  11.678 -12.888  1.00  1.68           N  
ATOM   1140  CE2 TRP A  74       8.524  11.132 -13.438  1.00  1.68           C  
ATOM   1141  CE3 TRP A  74      10.584  11.875 -14.415  1.00  1.68           C  
ATOM   1142  CZ2 TRP A  74       8.865   9.802 -13.640  1.00  1.68           C  
ATOM   1143  CZ3 TRP A  74      10.920  10.544 -14.629  1.00  1.68           C  
ATOM   1144  CH2 TRP A  74      10.078   9.537 -14.250  1.00  1.68           C  
ATOM   1145  H   TRP A  74       8.942  15.361 -11.103  1.00  1.68           H  
ATOM   1146  HA  TRP A  74      11.123  14.575 -12.768  1.00  1.68           H  
ATOM   1147 1HB  TRP A  74       8.312  15.526 -13.442  1.00  1.68           H  
ATOM   1148 2HB  TRP A  74       9.435  15.002 -14.678  1.00  1.68           H  
ATOM   1149  HD1 TRP A  74       6.751  13.730 -12.558  1.00  1.68           H  
ATOM   1150  HE1 TRP A  74       6.616  11.165 -12.527  1.00  1.68           H  
ATOM   1151  HE3 TRP A  74      11.249  12.656 -14.711  1.00  1.68           H  
ATOM   1152  HZ2 TRP A  74       8.216   8.982 -13.342  1.00  1.68           H  
ATOM   1153  HZ3 TRP A  74      11.883  10.322 -15.103  1.00  1.68           H  
ATOM   1154  HH2 TRP A  74      10.376   8.502 -14.424  1.00  1.68           H  
ATOM   1155  N   ALA A  75      10.261  17.775 -13.031  1.00  1.64           N  
ATOM   1156  CA  ALA A  75      10.675  19.089 -13.521  1.00  1.64           C  
ATOM   1157  C   ALA A  75      12.063  19.479 -13.041  1.00  1.64           C  
ATOM   1158  O   ALA A  75      12.811  20.134 -13.772  1.00  1.64           O  
ATOM   1159  CB  ALA A  75       9.679  20.150 -13.077  1.00  1.64           C  
ATOM   1160  H   ALA A  75       9.417  17.727 -12.470  1.00  1.64           H  
ATOM   1161  HA  ALA A  75      10.695  19.052 -14.608  1.00  1.64           H  
ATOM   1162 1HB  ALA A  75       9.977  21.118 -13.473  1.00  1.64           H  
ATOM   1163 2HB  ALA A  75       8.684  19.895 -13.441  1.00  1.64           H  
ATOM   1164 3HB  ALA A  75       9.666  20.192 -11.992  1.00  1.64           H  
ATOM   1165  N   PHE A  76      12.398  19.115 -11.804  1.00  1.61           N  
ATOM   1166  CA  PHE A  76      13.689  19.446 -11.228  1.00  1.61           C  
ATOM   1167  C   PHE A  76      14.801  18.478 -11.585  1.00  1.61           C  
ATOM   1168  O   PHE A  76      15.964  18.871 -11.645  1.00  1.61           O  
ATOM   1169  CB  PHE A  76      13.621  19.518  -9.712  1.00  1.61           C  
ATOM   1170  CG  PHE A  76      12.837  20.657  -9.171  1.00  1.61           C  
ATOM   1171  CD1 PHE A  76      12.392  21.676 -10.001  1.00  1.61           C  
ATOM   1172  CD2 PHE A  76      12.585  20.746  -7.814  1.00  1.61           C  
ATOM   1173  CE1 PHE A  76      11.692  22.746  -9.490  1.00  1.61           C  
ATOM   1174  CE2 PHE A  76      11.893  21.823  -7.295  1.00  1.61           C  
ATOM   1175  CZ  PHE A  76      11.444  22.825  -8.136  1.00  1.61           C  
ATOM   1176  H   PHE A  76      11.721  18.610 -11.229  1.00  1.61           H  
ATOM   1177  HA  PHE A  76      13.975  20.431 -11.600  1.00  1.61           H  
ATOM   1178 1HB  PHE A  76      13.163  18.593  -9.346  1.00  1.61           H  
ATOM   1179 2HB  PHE A  76      14.621  19.572  -9.310  1.00  1.61           H  
ATOM   1180  HD1 PHE A  76      12.597  21.621 -11.069  1.00  1.61           H  
ATOM   1181  HD2 PHE A  76      12.941  19.955  -7.154  1.00  1.61           H  
ATOM   1182  HE1 PHE A  76      11.342  23.533 -10.156  1.00  1.61           H  
ATOM   1183  HE2 PHE A  76      11.699  21.884  -6.226  1.00  1.61           H  
ATOM   1184  HZ  PHE A  76      10.894  23.673  -7.731  1.00  1.61           H  
ATOM   1185  N   THR A  77      14.461  17.205 -11.795  1.00  1.60           N  
ATOM   1186  CA  THR A  77      15.500  16.220 -12.022  1.00  1.60           C  
ATOM   1187  C   THR A  77      15.672  15.707 -13.444  1.00  1.60           C  
ATOM   1188  O   THR A  77      16.789  15.350 -13.816  1.00  1.60           O  
ATOM   1189  CB  THR A  77      15.266  15.014 -11.113  1.00  1.60           C  
ATOM   1190  OG1 THR A  77      13.986  14.438 -11.387  1.00  1.60           O  
ATOM   1191  CG2 THR A  77      15.336  15.424  -9.673  1.00  1.60           C  
ATOM   1192  H   THR A  77      13.487  16.913 -11.720  1.00  1.60           H  
ATOM   1193  HA  THR A  77      16.441  16.669 -11.731  1.00  1.60           H  
ATOM   1194  HB  THR A  77      16.022  14.290 -11.316  1.00  1.60           H  
ATOM   1195  HG1 THR A  77      13.287  15.049 -11.034  1.00  1.60           H  
ATOM   1196 1HG2 THR A  77      15.181  14.563  -9.023  1.00  1.60           H  
ATOM   1197 2HG2 THR A  77      16.308  15.856  -9.469  1.00  1.60           H  
ATOM   1198 3HG2 THR A  77      14.556  16.159  -9.483  1.00  1.60           H  
ATOM   1199  N   THR A  78      14.647  15.731 -14.288  1.00  1.61           N  
ATOM   1200  CA  THR A  78      14.873  15.156 -15.602  1.00  1.61           C  
ATOM   1201  C   THR A  78      15.917  15.973 -16.369  1.00  1.61           C  
ATOM   1202  O   THR A  78      16.814  15.369 -16.958  1.00  1.61           O  
ATOM   1203  CB  THR A  78      13.608  14.964 -16.434  1.00  1.61           C  
ATOM   1204  OG1 THR A  78      12.698  14.162 -15.723  1.00  1.61           O  
ATOM   1205  CG2 THR A  78      14.007  14.203 -17.685  1.00  1.61           C  
ATOM   1206  H   THR A  78      13.722  16.066 -14.025  1.00  1.61           H  
ATOM   1207  HA  THR A  78      15.287  14.161 -15.463  1.00  1.61           H  
ATOM   1208  HB  THR A  78      13.161  15.889 -16.699  1.00  1.61           H  
ATOM   1209  HG1 THR A  78      12.333  14.707 -15.011  1.00  1.61           H  
ATOM   1210 1HG2 THR A  78      13.127  14.021 -18.296  1.00  1.61           H  
ATOM   1211 2HG2 THR A  78      14.718  14.796 -18.241  1.00  1.61           H  
ATOM   1212 3HG2 THR A  78      14.458  13.255 -17.415  1.00  1.61           H  
ATOM   1213  N   PRO A  79      15.893  17.335 -16.365  1.00  1.64           N  
ATOM   1214  CA  PRO A  79      16.879  18.172 -17.009  1.00  1.64           C  
ATOM   1215  C   PRO A  79      18.288  17.884 -16.503  1.00  1.64           C  
ATOM   1216  O   PRO A  79      19.259  18.184 -17.186  1.00  1.64           O  
ATOM   1217  CB  PRO A  79      16.438  19.593 -16.646  1.00  1.64           C  
ATOM   1218  CG  PRO A  79      14.972  19.483 -16.375  1.00  1.64           C  
ATOM   1219  CD  PRO A  79      14.802  18.140 -15.714  1.00  1.64           C  
ATOM   1220  HA  PRO A  79      16.818  18.025 -18.098  1.00  1.64           H  
ATOM   1221 1HB  PRO A  79      17.001  19.940 -15.765  1.00  1.64           H  
ATOM   1222 2HB  PRO A  79      16.668  20.283 -17.469  1.00  1.64           H  
ATOM   1223 1HG  PRO A  79      14.629  20.308 -15.729  1.00  1.64           H  
ATOM   1224 2HG  PRO A  79      14.402  19.559 -17.319  1.00  1.64           H  
ATOM   1225 1HD  PRO A  79      14.974  18.280 -14.642  1.00  1.64           H  
ATOM   1226 2HD  PRO A  79      13.803  17.780 -15.937  1.00  1.64           H  
ATOM   1227  N   LEU A  80      18.419  17.304 -15.297  1.00  1.69           N  
ATOM   1228  CA  LEU A  80      19.730  16.999 -14.758  1.00  1.69           C  
ATOM   1229  C   LEU A  80      20.185  15.684 -15.359  1.00  1.69           C  
ATOM   1230  O   LEU A  80      21.362  15.516 -15.693  1.00  1.69           O  
ATOM   1231  CB  LEU A  80      19.681  16.867 -13.239  1.00  1.69           C  
ATOM   1232  CG  LEU A  80      19.338  18.098 -12.429  1.00  1.69           C  
ATOM   1233  CD1 LEU A  80      19.264  17.690 -10.945  1.00  1.69           C  
ATOM   1234  CD2 LEU A  80      20.385  19.186 -12.663  1.00  1.69           C  
ATOM   1235  H   LEU A  80      17.622  17.016 -14.748  1.00  1.69           H  
ATOM   1236  HA  LEU A  80      20.428  17.786 -15.033  1.00  1.69           H  
ATOM   1237 1HB  LEU A  80      18.922  16.156 -13.019  1.00  1.69           H  
ATOM   1238 2HB  LEU A  80      20.613  16.472 -12.884  1.00  1.69           H  
ATOM   1239  HG  LEU A  80      18.356  18.469 -12.730  1.00  1.69           H  
ATOM   1240 1HD1 LEU A  80      19.000  18.557 -10.342  1.00  1.69           H  
ATOM   1241 2HD1 LEU A  80      18.514  16.921 -10.809  1.00  1.69           H  
ATOM   1242 3HD1 LEU A  80      20.229  17.304 -10.629  1.00  1.69           H  
ATOM   1243 1HD2 LEU A  80      20.124  20.067 -12.075  1.00  1.69           H  
ATOM   1244 2HD2 LEU A  80      21.361  18.834 -12.359  1.00  1.69           H  
ATOM   1245 3HD2 LEU A  80      20.408  19.448 -13.722  1.00  1.69           H  
ATOM   1246  N   LEU A  81      19.236  14.757 -15.558  1.00  1.77           N  
ATOM   1247  CA  LEU A  81      19.605  13.486 -16.163  1.00  1.77           C  
ATOM   1248  C   LEU A  81      20.102  13.786 -17.572  1.00  1.77           C  
ATOM   1249  O   LEU A  81      21.151  13.291 -18.000  1.00  1.77           O  
ATOM   1250  CB  LEU A  81      18.386  12.538 -16.299  1.00  1.77           C  
ATOM   1251  CG  LEU A  81      17.740  11.955 -15.020  1.00  1.77           C  
ATOM   1252  CD1 LEU A  81      16.461  11.220 -15.385  1.00  1.77           C  
ATOM   1253  CD2 LEU A  81      18.670  11.011 -14.391  1.00  1.77           C  
ATOM   1254  H   LEU A  81      18.277  14.937 -15.258  1.00  1.77           H  
ATOM   1255  HA  LEU A  81      20.395  13.020 -15.580  1.00  1.77           H  
ATOM   1256 1HB  LEU A  81      17.606  13.058 -16.843  1.00  1.77           H  
ATOM   1257 2HB  LEU A  81      18.702  11.689 -16.906  1.00  1.77           H  
ATOM   1258  HG  LEU A  81      17.491  12.766 -14.327  1.00  1.77           H  
ATOM   1259 1HD1 LEU A  81      16.006  10.812 -14.481  1.00  1.77           H  
ATOM   1260 2HD1 LEU A  81      15.769  11.905 -15.859  1.00  1.77           H  
ATOM   1261 3HD1 LEU A  81      16.696  10.409 -16.072  1.00  1.77           H  
ATOM   1262 1HD2 LEU A  81      18.218  10.581 -13.508  1.00  1.77           H  
ATOM   1263 2HD2 LEU A  81      18.904  10.214 -15.095  1.00  1.77           H  
ATOM   1264 3HD2 LEU A  81      19.565  11.550 -14.123  1.00  1.77           H  
ATOM   1265  N   LEU A  82      19.372  14.683 -18.251  1.00  1.86           N  
ATOM   1266  CA  LEU A  82      19.657  15.084 -19.621  1.00  1.86           C  
ATOM   1267  C   LEU A  82      20.936  15.901 -19.722  1.00  1.86           C  
ATOM   1268  O   LEU A  82      21.759  15.681 -20.619  1.00  1.86           O  
ATOM   1269  CB  LEU A  82      18.475  15.901 -20.121  1.00  1.86           C  
ATOM   1270  CG  LEU A  82      17.199  15.099 -20.254  1.00  1.86           C  
ATOM   1271  CD1 LEU A  82      16.062  15.982 -20.532  1.00  1.86           C  
ATOM   1272  CD2 LEU A  82      17.345  14.147 -21.322  1.00  1.86           C  
ATOM   1273  H   LEU A  82      18.539  15.058 -17.794  1.00  1.86           H  
ATOM   1274  HA  LEU A  82      19.763  14.188 -20.230  1.00  1.86           H  
ATOM   1275 1HB  LEU A  82      18.294  16.711 -19.425  1.00  1.86           H  
ATOM   1276 2HB  LEU A  82      18.724  16.321 -21.084  1.00  1.86           H  
ATOM   1277  HG  LEU A  82      17.008  14.572 -19.322  1.00  1.86           H  
ATOM   1278 1HD1 LEU A  82      15.158  15.377 -20.615  1.00  1.86           H  
ATOM   1279 2HD1 LEU A  82      15.950  16.688 -19.719  1.00  1.86           H  
ATOM   1280 3HD1 LEU A  82      16.210  16.512 -21.444  1.00  1.86           H  
ATOM   1281 1HD2 LEU A  82      16.429  13.562 -21.407  1.00  1.86           H  
ATOM   1282 2HD2 LEU A  82      17.520  14.677 -22.249  1.00  1.86           H  
ATOM   1283 3HD2 LEU A  82      18.185  13.495 -21.108  1.00  1.86           H  
ATOM   1284  N   ALA A  83      21.143  16.819 -18.766  1.00  1.97           N  
ATOM   1285  CA  ALA A  83      22.351  17.621 -18.752  1.00  1.97           C  
ATOM   1286  C   ALA A  83      23.545  16.715 -18.622  1.00  1.97           C  
ATOM   1287  O   ALA A  83      24.550  16.916 -19.307  1.00  1.97           O  
ATOM   1288  CB  ALA A  83      22.337  18.607 -17.591  1.00  1.97           C  
ATOM   1289  H   ALA A  83      20.439  17.002 -18.057  1.00  1.97           H  
ATOM   1290  HA  ALA A  83      22.422  18.161 -19.696  1.00  1.97           H  
ATOM   1291 1HB  ALA A  83      23.252  19.194 -17.602  1.00  1.97           H  
ATOM   1292 2HB  ALA A  83      21.478  19.269 -17.685  1.00  1.97           H  
ATOM   1293 3HB  ALA A  83      22.270  18.056 -16.654  1.00  1.97           H  
ATOM   1294  N   GLY A  84      23.409  15.692 -17.771  1.00  2.10           N  
ATOM   1295  CA  GLY A  84      24.437  14.704 -17.528  1.00  2.10           C  
ATOM   1296  C   GLY A  84      24.738  13.863 -18.766  1.00  2.10           C  
ATOM   1297  O   GLY A  84      25.905  13.614 -19.072  1.00  2.10           O  
ATOM   1298  H   GLY A  84      22.546  15.609 -17.232  1.00  2.10           H  
ATOM   1299 1HA  GLY A  84      25.345  15.204 -17.192  1.00  2.10           H  
ATOM   1300 2HA  GLY A  84      24.113  14.066 -16.713  1.00  2.10           H  
ATOM   1301  N   VAL A  85      23.698  13.445 -19.507  1.00  2.24           N  
ATOM   1302  CA  VAL A  85      23.928  12.630 -20.703  1.00  2.24           C  
ATOM   1303  C   VAL A  85      24.744  13.409 -21.721  1.00  2.24           C  
ATOM   1304  O   VAL A  85      25.735  12.904 -22.269  1.00  2.24           O  
ATOM   1305  CB  VAL A  85      22.595  12.212 -21.390  1.00  2.24           C  
ATOM   1306  CG1 VAL A  85      22.901  11.565 -22.733  1.00  2.24           C  
ATOM   1307  CG2 VAL A  85      21.824  11.228 -20.546  1.00  2.24           C  
ATOM   1308  H   VAL A  85      22.747  13.659 -19.203  1.00  2.24           H  
ATOM   1309  HA  VAL A  85      24.479  11.736 -20.416  1.00  2.24           H  
ATOM   1310  HB  VAL A  85      21.988  13.105 -21.560  1.00  2.24           H  
ATOM   1311 1HG1 VAL A  85      21.978  11.279 -23.228  1.00  2.24           H  
ATOM   1312 2HG1 VAL A  85      23.437  12.282 -23.348  1.00  2.24           H  
ATOM   1313 3HG1 VAL A  85      23.514  10.678 -22.583  1.00  2.24           H  
ATOM   1314 1HG2 VAL A  85      20.900  10.963 -21.059  1.00  2.24           H  
ATOM   1315 2HG2 VAL A  85      22.421  10.343 -20.397  1.00  2.24           H  
ATOM   1316 3HG2 VAL A  85      21.590  11.658 -19.599  1.00  2.24           H  
ATOM   1317  N   VAL A  86      24.349  14.658 -21.948  1.00  2.40           N  
ATOM   1318  CA  VAL A  86      25.043  15.473 -22.921  1.00  2.40           C  
ATOM   1319  C   VAL A  86      26.425  15.887 -22.433  1.00  2.40           C  
ATOM   1320  O   VAL A  86      27.392  15.827 -23.196  1.00  2.40           O  
ATOM   1321  CB  VAL A  86      24.245  16.735 -23.265  1.00  2.40           C  
ATOM   1322  CG1 VAL A  86      25.099  17.609 -24.195  1.00  2.40           C  
ATOM   1323  CG2 VAL A  86      22.915  16.353 -23.917  1.00  2.40           C  
ATOM   1324  H   VAL A  86      23.534  15.030 -21.452  1.00  2.40           H  
ATOM   1325  HA  VAL A  86      25.160  14.886 -23.831  1.00  2.40           H  
ATOM   1326  HB  VAL A  86      24.047  17.304 -22.350  1.00  2.40           H  
ATOM   1327 1HG1 VAL A  86      24.568  18.500 -24.446  1.00  2.40           H  
ATOM   1328 2HG1 VAL A  86      26.033  17.872 -23.694  1.00  2.40           H  
ATOM   1329 3HG1 VAL A  86      25.320  17.057 -25.108  1.00  2.40           H  
ATOM   1330 1HG2 VAL A  86      22.364  17.263 -24.149  1.00  2.40           H  
ATOM   1331 2HG2 VAL A  86      23.095  15.789 -24.834  1.00  2.40           H  
ATOM   1332 3HG2 VAL A  86      22.333  15.741 -23.223  1.00  2.40           H  
ATOM   1333  N   SER A  87      26.526  16.317 -21.172  1.00  2.58           N  
ATOM   1334  CA  SER A  87      27.788  16.776 -20.619  1.00  2.58           C  
ATOM   1335  C   SER A  87      28.820  15.660 -20.593  1.00  2.58           C  
ATOM   1336  O   SER A  87      29.986  15.896 -20.928  1.00  2.58           O  
ATOM   1337  CB  SER A  87      27.575  17.311 -19.225  1.00  2.58           C  
ATOM   1338  OG  SER A  87      26.742  18.432 -19.247  1.00  2.58           O  
ATOM   1339  H   SER A  87      25.707  16.348 -20.574  1.00  2.58           H  
ATOM   1340  HA  SER A  87      28.164  17.582 -21.248  1.00  2.58           H  
ATOM   1341 1HB  SER A  87      27.151  16.536 -18.584  1.00  2.58           H  
ATOM   1342 2HB  SER A  87      28.517  17.592 -18.824  1.00  2.58           H  
ATOM   1343  HG  SER A  87      25.855  18.078 -19.478  1.00  2.58           H  
ATOM   1344  N   SER A  88      28.403  14.438 -20.232  1.00  2.81           N  
ATOM   1345  CA  SER A  88      29.324  13.314 -20.234  1.00  2.81           C  
ATOM   1346  C   SER A  88      29.823  13.102 -21.638  1.00  2.81           C  
ATOM   1347  O   SER A  88      31.020  12.914 -21.852  1.00  2.81           O  
ATOM   1348  CB  SER A  88      28.669  12.037 -19.749  1.00  2.81           C  
ATOM   1349  OG  SER A  88      29.591  10.956 -19.784  1.00  2.81           O  
ATOM   1350  H   SER A  88      27.439  14.279 -19.939  1.00  2.81           H  
ATOM   1351  HA  SER A  88      30.171  13.545 -19.589  1.00  2.81           H  
ATOM   1352 1HB  SER A  88      28.302  12.181 -18.732  1.00  2.81           H  
ATOM   1353 2HB  SER A  88      27.804  11.812 -20.381  1.00  2.81           H  
ATOM   1354  HG  SER A  88      29.879  10.898 -20.690  1.00  2.81           H  
ATOM   1355  N   ALA A  89      28.902  13.111 -22.603  1.00  3.10           N  
ATOM   1356  CA  ALA A  89      29.287  12.911 -23.981  1.00  3.10           C  
ATOM   1357  C   ALA A  89      30.255  14.006 -24.439  1.00  3.10           C  
ATOM   1358  O   ALA A  89      31.249  13.733 -25.125  1.00  3.10           O  
ATOM   1359  CB  ALA A  89      28.032  12.844 -24.820  1.00  3.10           C  
ATOM   1360  H   ALA A  89      27.912  13.246 -22.385  1.00  3.10           H  
ATOM   1361  HA  ALA A  89      29.811  11.979 -24.051  1.00  3.10           H  
ATOM   1362 1HB  ALA A  89      28.278  12.642 -25.840  1.00  3.10           H  
ATOM   1363 2HB  ALA A  89      27.405  12.038 -24.439  1.00  3.10           H  
ATOM   1364 3HB  ALA A  89      27.492  13.784 -24.752  1.00  3.10           H  
ATOM   1365  N   TYR A  90      30.015  15.241 -24.014  1.00  3.44           N  
ATOM   1366  CA  TYR A  90      30.923  16.312 -24.364  1.00  3.44           C  
ATOM   1367  C   TYR A  90      32.310  15.956 -23.834  1.00  3.44           C  
ATOM   1368  O   TYR A  90      33.274  15.918 -24.593  1.00  3.44           O  
ATOM   1369  CB  TYR A  90      30.406  17.652 -23.850  1.00  3.44           C  
ATOM   1370  CG  TYR A  90      31.290  18.837 -24.146  1.00  3.44           C  
ATOM   1371  CD1 TYR A  90      31.308  19.391 -25.426  1.00  3.44           C  
ATOM   1372  CD2 TYR A  90      32.045  19.405 -23.142  1.00  3.44           C  
ATOM   1373  CE1 TYR A  90      32.082  20.503 -25.682  1.00  3.44           C  
ATOM   1374  CE2 TYR A  90      32.813  20.511 -23.406  1.00  3.44           C  
ATOM   1375  CZ  TYR A  90      32.836  21.063 -24.655  1.00  3.44           C  
ATOM   1376  OH  TYR A  90      33.620  22.175 -24.895  1.00  3.44           O  
ATOM   1377  H   TYR A  90      29.177  15.441 -23.472  1.00  3.44           H  
ATOM   1378  HA  TYR A  90      30.988  16.371 -25.449  1.00  3.44           H  
ATOM   1379 1HB  TYR A  90      29.419  17.844 -24.277  1.00  3.44           H  
ATOM   1380 2HB  TYR A  90      30.279  17.596 -22.775  1.00  3.44           H  
ATOM   1381  HD1 TYR A  90      30.708  18.949 -26.225  1.00  3.44           H  
ATOM   1382  HD2 TYR A  90      32.025  18.984 -22.141  1.00  3.44           H  
ATOM   1383  HE1 TYR A  90      32.099  20.938 -26.683  1.00  3.44           H  
ATOM   1384  HE2 TYR A  90      33.403  20.965 -22.622  1.00  3.44           H  
ATOM   1385  HH  TYR A  90      34.409  22.166 -24.291  1.00  3.44           H  
ATOM   1386  N   TYR A  91      32.406  15.572 -22.557  1.00  3.84           N  
ATOM   1387  CA  TYR A  91      33.696  15.146 -22.006  1.00  3.84           C  
ATOM   1388  C   TYR A  91      34.307  13.985 -22.795  1.00  3.84           C  
ATOM   1389  O   TYR A  91      35.513  13.956 -23.025  1.00  3.84           O  
ATOM   1390  CB  TYR A  91      33.565  14.743 -20.531  1.00  3.84           C  
ATOM   1391  CG  TYR A  91      33.692  15.880 -19.564  1.00  3.84           C  
ATOM   1392  CD1 TYR A  91      33.303  17.144 -19.938  1.00  3.84           C  
ATOM   1393  CD2 TYR A  91      34.205  15.650 -18.281  1.00  3.84           C  
ATOM   1394  CE1 TYR A  91      33.413  18.183 -19.047  1.00  3.84           C  
ATOM   1395  CE2 TYR A  91      34.316  16.694 -17.388  1.00  3.84           C  
ATOM   1396  CZ  TYR A  91      33.921  17.954 -17.762  1.00  3.84           C  
ATOM   1397  OH  TYR A  91      34.022  18.993 -16.860  1.00  3.84           O  
ATOM   1398  H   TYR A  91      31.577  15.593 -21.964  1.00  3.84           H  
ATOM   1399  HA  TYR A  91      34.387  15.986 -22.069  1.00  3.84           H  
ATOM   1400 1HB  TYR A  91      32.582  14.301 -20.380  1.00  3.84           H  
ATOM   1401 2HB  TYR A  91      34.286  13.984 -20.280  1.00  3.84           H  
ATOM   1402  HD1 TYR A  91      32.906  17.313 -20.933  1.00  3.84           H  
ATOM   1403  HD2 TYR A  91      34.512  14.649 -17.990  1.00  3.84           H  
ATOM   1404  HE1 TYR A  91      33.100  19.183 -19.341  1.00  3.84           H  
ATOM   1405  HE2 TYR A  91      34.709  16.528 -16.393  1.00  3.84           H  
ATOM   1406  HH  TYR A  91      33.860  19.846 -17.315  1.00  3.84           H  
ATOM   1407  N   GLY A  92      33.483  13.035 -23.220  1.00  4.27           N  
ATOM   1408  CA  GLY A  92      33.949  11.885 -23.981  1.00  4.27           C  
ATOM   1409  C   GLY A  92      34.760  12.286 -25.224  1.00  4.27           C  
ATOM   1410  O   GLY A  92      35.863  11.775 -25.419  1.00  4.27           O  
ATOM   1411  H   GLY A  92      32.494  13.103 -22.984  1.00  4.27           H  
ATOM   1412 1HA  GLY A  92      34.564  11.261 -23.335  1.00  4.27           H  
ATOM   1413 2HA  GLY A  92      33.089  11.287 -24.280  1.00  4.27           H  
ATOM   1414  N   THR A  93      34.200  13.176 -26.060  1.00  4.66           N  
ATOM   1415  CA  THR A  93      34.876  13.615 -27.300  1.00  4.66           C  
ATOM   1416  C   THR A  93      35.122  15.121 -27.461  1.00  4.66           C  
ATOM   1417  O   THR A  93      36.042  15.513 -28.172  1.00  4.66           O  
ATOM   1418  CB  THR A  93      34.133  13.108 -28.543  1.00  4.66           C  
ATOM   1419  OG1 THR A  93      34.096  11.673 -28.497  1.00  4.66           O  
ATOM   1420  CG2 THR A  93      34.804  13.548 -29.816  1.00  4.66           C  
ATOM   1421  H   THR A  93      33.280  13.541 -25.802  1.00  4.66           H  
ATOM   1422  HA  THR A  93      35.856  13.145 -27.309  1.00  4.66           H  
ATOM   1423  HB  THR A  93      33.130  13.507 -28.544  1.00  4.66           H  
ATOM   1424  HG1 THR A  93      33.537  11.313 -29.213  1.00  4.66           H  
ATOM   1425 1HG2 THR A  93      34.240  13.171 -30.669  1.00  4.66           H  
ATOM   1426 2HG2 THR A  93      34.830  14.623 -29.853  1.00  4.66           H  
ATOM   1427 3HG2 THR A  93      35.820  13.157 -29.848  1.00  4.66           H  
ATOM   1428  N   ARG A  94      34.197  15.960 -26.996  1.00  4.94           N  
ATOM   1429  CA  ARG A  94      34.179  17.438 -27.112  1.00  4.94           C  
ATOM   1430  C   ARG A  94      33.913  18.027 -28.504  1.00  4.94           C  
ATOM   1431  O   ARG A  94      33.110  18.961 -28.668  1.00  4.94           O  
ATOM   1432  CB  ARG A  94      35.507  18.034 -26.680  1.00  4.94           C  
ATOM   1433  CG  ARG A  94      35.527  19.527 -26.720  1.00  4.94           C  
ATOM   1434  CD  ARG A  94      36.861  20.028 -26.581  1.00  4.94           C  
ATOM   1435  NE  ARG A  94      37.685  19.691 -27.735  1.00  4.94           N  
ATOM   1436  CZ  ARG A  94      39.021  19.743 -27.787  1.00  4.94           C  
ATOM   1437  NH1 ARG A  94      39.753  20.111 -26.735  1.00  4.94           N  
ATOM   1438  NH2 ARG A  94      39.582  19.411 -28.932  1.00  4.94           N  
ATOM   1439  H   ARG A  94      33.473  15.568 -26.409  1.00  4.94           H  
ATOM   1440  HA  ARG A  94      33.409  17.797 -26.433  1.00  4.94           H  
ATOM   1441 1HB  ARG A  94      35.741  17.716 -25.663  1.00  4.94           H  
ATOM   1442 2HB  ARG A  94      36.314  17.714 -27.327  1.00  4.94           H  
ATOM   1443 1HG  ARG A  94      35.102  19.889 -27.655  1.00  4.94           H  
ATOM   1444 2HG  ARG A  94      34.968  19.904 -25.888  1.00  4.94           H  
ATOM   1445 1HD  ARG A  94      36.861  21.110 -26.442  1.00  4.94           H  
ATOM   1446 2HD  ARG A  94      37.267  19.564 -25.745  1.00  4.94           H  
ATOM   1447  HE  ARG A  94      37.219  19.382 -28.611  1.00  4.94           H  
ATOM   1448 1HH1 ARG A  94      39.299  20.347 -25.829  1.00  4.94           H  
ATOM   1449 2HH1 ARG A  94      40.758  20.141 -26.808  1.00  4.94           H  
ATOM   1450 1HH2 ARG A  94      38.948  19.122 -29.711  1.00  4.94           H  
ATOM   1451 2HH2 ARG A  94      40.580  19.426 -29.047  1.00  4.94           H  
ATOM   1452  N   ASP A  95      34.443  17.375 -29.524  1.00  5.03           N  
ATOM   1453  CA  ASP A  95      34.418  17.872 -30.897  1.00  5.03           C  
ATOM   1454  C   ASP A  95      33.074  17.732 -31.611  1.00  5.03           C  
ATOM   1455  O   ASP A  95      33.013  17.674 -32.837  1.00  5.03           O  
ATOM   1456  CB  ASP A  95      35.529  17.219 -31.715  1.00  5.03           C  
ATOM   1457  CG  ASP A  95      36.963  17.662 -31.268  1.00  5.03           C  
ATOM   1458  OD1 ASP A  95      37.106  18.660 -30.562  1.00  5.03           O  
ATOM   1459  OD2 ASP A  95      37.896  17.008 -31.660  1.00  5.03           O  
ATOM   1460  H   ASP A  95      35.028  16.578 -29.294  1.00  5.03           H  
ATOM   1461  HA  ASP A  95      34.644  18.937 -30.853  1.00  5.03           H  
ATOM   1462 1HB  ASP A  95      35.456  16.137 -31.629  1.00  5.03           H  
ATOM   1463 2HB  ASP A  95      35.398  17.471 -32.767  1.00  5.03           H  
ATOM   1464  N   LEU A  96      32.002  17.650 -30.832  1.00  4.90           N  
ATOM   1465  CA  LEU A  96      30.641  17.690 -31.334  1.00  4.90           C  
ATOM   1466  C   LEU A  96      30.377  19.059 -31.925  1.00  4.90           C  
ATOM   1467  O   LEU A  96      29.830  19.188 -33.020  1.00  4.90           O  
ATOM   1468  CB  LEU A  96      29.631  17.508 -30.195  1.00  4.90           C  
ATOM   1469  CG  LEU A  96      28.137  17.593 -30.610  1.00  4.90           C  
ATOM   1470  CD1 LEU A  96      27.805  16.435 -31.551  1.00  4.90           C  
ATOM   1471  CD2 LEU A  96      27.245  17.632 -29.366  1.00  4.90           C  
ATOM   1472  H   LEU A  96      32.153  17.660 -29.833  1.00  4.90           H  
ATOM   1473  HA  LEU A  96      30.510  16.929 -32.101  1.00  4.90           H  
ATOM   1474 1HB  LEU A  96      29.805  16.546 -29.773  1.00  4.90           H  
ATOM   1475 2HB  LEU A  96      29.815  18.265 -29.432  1.00  4.90           H  
ATOM   1476  HG  LEU A  96      27.983  18.516 -31.172  1.00  4.90           H  
ATOM   1477 1HD1 LEU A  96      26.773  16.519 -31.877  1.00  4.90           H  
ATOM   1478 2HD1 LEU A  96      28.459  16.478 -32.421  1.00  4.90           H  
ATOM   1479 3HD1 LEU A  96      27.948  15.486 -31.032  1.00  4.90           H  
ATOM   1480 1HD2 LEU A  96      26.213  17.718 -29.665  1.00  4.90           H  
ATOM   1481 2HD2 LEU A  96      27.371  16.730 -28.791  1.00  4.90           H  
ATOM   1482 3HD2 LEU A  96      27.516  18.494 -28.758  1.00  4.90           H  
ATOM   1483  N   TYR A  97      30.753  20.070 -31.126  1.00  4.53           N  
ATOM   1484  CA  TYR A  97      30.478  21.489 -31.360  1.00  4.53           C  
ATOM   1485  C   TYR A  97      28.976  21.800 -31.336  1.00  4.53           C  
ATOM   1486  O   TYR A  97      28.146  21.012 -31.779  1.00  4.53           O  
ATOM   1487  CB  TYR A  97      31.097  21.983 -32.672  1.00  4.53           C  
ATOM   1488  CG  TYR A  97      32.605  21.969 -32.662  1.00  4.53           C  
ATOM   1489  CD1 TYR A  97      33.295  20.880 -33.152  1.00  4.53           C  
ATOM   1490  CD2 TYR A  97      33.297  23.049 -32.142  1.00  4.53           C  
ATOM   1491  CE1 TYR A  97      34.675  20.865 -33.126  1.00  4.53           C  
ATOM   1492  CE2 TYR A  97      34.675  23.039 -32.116  1.00  4.53           C  
ATOM   1493  CZ  TYR A  97      35.365  21.950 -32.602  1.00  4.53           C  
ATOM   1494  OH  TYR A  97      36.740  21.940 -32.570  1.00  4.53           O  
ATOM   1495  H   TYR A  97      31.286  19.812 -30.293  1.00  4.53           H  
ATOM   1496  HA  TYR A  97      30.936  22.055 -30.549  1.00  4.53           H  
ATOM   1497 1HB  TYR A  97      30.754  21.385 -33.510  1.00  4.53           H  
ATOM   1498 2HB  TYR A  97      30.771  23.005 -32.856  1.00  4.53           H  
ATOM   1499  HD1 TYR A  97      32.748  20.031 -33.560  1.00  4.53           H  
ATOM   1500  HD2 TYR A  97      32.751  23.908 -31.753  1.00  4.53           H  
ATOM   1501  HE1 TYR A  97      35.217  20.001 -33.511  1.00  4.53           H  
ATOM   1502  HE2 TYR A  97      35.218  23.890 -31.705  1.00  4.53           H  
ATOM   1503  HH  TYR A  97      37.061  21.064 -32.814  1.00  4.53           H  
ATOM   1504  N   GLY A  98      28.612  22.953 -30.779  1.00  4.02           N  
ATOM   1505  CA  GLY A  98      27.201  23.332 -30.752  1.00  4.02           C  
ATOM   1506  C   GLY A  98      26.370  22.647 -29.665  1.00  4.02           C  
ATOM   1507  O   GLY A  98      25.136  22.617 -29.756  1.00  4.02           O  
ATOM   1508  H   GLY A  98      29.310  23.579 -30.407  1.00  4.02           H  
ATOM   1509 1HA  GLY A  98      27.132  24.413 -30.627  1.00  4.02           H  
ATOM   1510 2HA  GLY A  98      26.763  23.110 -31.725  1.00  4.02           H  
ATOM   1511  N   LYS A  99      27.015  22.147 -28.598  1.00  3.47           N  
ATOM   1512  CA  LYS A  99      26.247  21.470 -27.551  1.00  3.47           C  
ATOM   1513  C   LYS A  99      25.163  22.368 -26.977  1.00  3.47           C  
ATOM   1514  O   LYS A  99      24.123  21.873 -26.569  1.00  3.47           O  
ATOM   1515  CB  LYS A  99      27.135  20.987 -26.395  1.00  3.47           C  
ATOM   1516  CG  LYS A  99      27.758  22.108 -25.519  1.00  3.47           C  
ATOM   1517  CD  LYS A  99      28.526  21.529 -24.343  1.00  3.47           C  
ATOM   1518  CE  LYS A  99      29.369  22.588 -23.612  1.00  3.47           C  
ATOM   1519  NZ  LYS A  99      28.535  23.644 -22.951  1.00  3.47           N  
ATOM   1520  H   LYS A  99      28.020  22.204 -28.543  1.00  3.47           H  
ATOM   1521  HA  LYS A  99      25.768  20.596 -27.982  1.00  3.47           H  
ATOM   1522 1HB  LYS A  99      26.548  20.342 -25.736  1.00  3.47           H  
ATOM   1523 2HB  LYS A  99      27.953  20.386 -26.794  1.00  3.47           H  
ATOM   1524 1HG  LYS A  99      28.429  22.717 -26.124  1.00  3.47           H  
ATOM   1525 2HG  LYS A  99      26.978  22.747 -25.119  1.00  3.47           H  
ATOM   1526 1HD  LYS A  99      27.819  21.098 -23.632  1.00  3.47           H  
ATOM   1527 2HD  LYS A  99      29.152  20.753 -24.692  1.00  3.47           H  
ATOM   1528 1HE  LYS A  99      29.978  22.093 -22.857  1.00  3.47           H  
ATOM   1529 2HE  LYS A  99      30.030  23.065 -24.338  1.00  3.47           H  
ATOM   1530 1HZ  LYS A  99      29.141  24.311 -22.496  1.00  3.47           H  
ATOM   1531 2HZ  LYS A  99      27.975  24.123 -23.646  1.00  3.47           H  
ATOM   1532 3HZ  LYS A  99      27.930  23.223 -22.264  1.00  3.47           H  
ATOM   1533  N   SER A 100      25.350  23.689 -27.025  1.00  2.95           N  
ATOM   1534  CA  SER A 100      24.362  24.615 -26.502  1.00  2.95           C  
ATOM   1535  C   SER A 100      23.048  24.500 -27.267  1.00  2.95           C  
ATOM   1536  O   SER A 100      21.965  24.644 -26.687  1.00  2.95           O  
ATOM   1537  CB  SER A 100      24.885  26.034 -26.582  1.00  2.95           C  
ATOM   1538  OG  SER A 100      25.986  26.216 -25.728  1.00  2.95           O  
ATOM   1539  H   SER A 100      26.213  24.045 -27.404  1.00  2.95           H  
ATOM   1540  HA  SER A 100      24.175  24.366 -25.457  1.00  2.95           H  
ATOM   1541 1HB  SER A 100      25.174  26.257 -27.609  1.00  2.95           H  
ATOM   1542 2HB  SER A 100      24.090  26.727 -26.309  1.00  2.95           H  
ATOM   1543  HG  SER A 100      26.223  27.148 -25.800  1.00  2.95           H  
ATOM   1544  N   GLY A 101      23.137  24.286 -28.587  1.00  2.50           N  
ATOM   1545  CA  GLY A 101      21.953  24.169 -29.428  1.00  2.50           C  
ATOM   1546  C   GLY A 101      21.188  22.902 -29.074  1.00  2.50           C  
ATOM   1547  O   GLY A 101      19.952  22.892 -29.007  1.00  2.50           O  
ATOM   1548  H   GLY A 101      24.046  24.119 -29.008  1.00  2.50           H  
ATOM   1549 1HA  GLY A 101      21.315  25.041 -29.291  1.00  2.50           H  
ATOM   1550 2HA  GLY A 101      22.253  24.140 -30.475  1.00  2.50           H  
ATOM   1551  N   TYR A 102      21.942  21.837 -28.789  1.00  2.15           N  
ATOM   1552  CA  TYR A 102      21.312  20.562 -28.471  1.00  2.15           C  
ATOM   1553  C   TYR A 102      20.724  20.629 -27.075  1.00  2.15           C  
ATOM   1554  O   TYR A 102      19.568  20.280 -26.873  1.00  2.15           O  
ATOM   1555  CB  TYR A 102      22.330  19.414 -28.532  1.00  2.15           C  
ATOM   1556  CG  TYR A 102      22.823  19.014 -29.929  1.00  2.15           C  
ATOM   1557  CD1 TYR A 102      24.042  19.486 -30.381  1.00  2.15           C  
ATOM   1558  CD2 TYR A 102      22.079  18.151 -30.734  1.00  2.15           C  
ATOM   1559  CE1 TYR A 102      24.534  19.121 -31.609  1.00  2.15           C  
ATOM   1560  CE2 TYR A 102      22.576  17.776 -31.982  1.00  2.15           C  
ATOM   1561  CZ  TYR A 102      23.806  18.264 -32.413  1.00  2.15           C  
ATOM   1562  OH  TYR A 102      24.317  17.901 -33.639  1.00  2.15           O  
ATOM   1563  H   TYR A 102      22.960  21.927 -28.852  1.00  2.15           H  
ATOM   1564  HA  TYR A 102      20.502  20.376 -29.176  1.00  2.15           H  
ATOM   1565 1HB  TYR A 102      23.203  19.686 -27.934  1.00  2.15           H  
ATOM   1566 2HB  TYR A 102      21.891  18.530 -28.069  1.00  2.15           H  
ATOM   1567  HD1 TYR A 102      24.618  20.148 -29.762  1.00  2.15           H  
ATOM   1568  HD2 TYR A 102      21.118  17.762 -30.385  1.00  2.15           H  
ATOM   1569  HE1 TYR A 102      25.503  19.508 -31.941  1.00  2.15           H  
ATOM   1570  HE2 TYR A 102      22.006  17.097 -32.614  1.00  2.15           H  
ATOM   1571  HH  TYR A 102      25.164  18.348 -33.773  1.00  2.15           H  
ATOM   1572  N   ILE A 103      21.473  21.175 -26.128  1.00  1.89           N  
ATOM   1573  CA  ILE A 103      21.016  21.260 -24.752  1.00  1.89           C  
ATOM   1574  C   ILE A 103      19.773  22.114 -24.657  1.00  1.89           C  
ATOM   1575  O   ILE A 103      18.811  21.740 -23.984  1.00  1.89           O  
ATOM   1576  CB  ILE A 103      22.114  21.836 -23.848  1.00  1.89           C  
ATOM   1577  CG1 ILE A 103      23.238  20.832 -23.735  1.00  1.89           C  
ATOM   1578  CG2 ILE A 103      21.532  22.173 -22.482  1.00  1.89           C  
ATOM   1579  CD1 ILE A 103      24.497  21.393 -23.142  1.00  1.89           C  
ATOM   1580  H   ILE A 103      22.408  21.488 -26.355  1.00  1.89           H  
ATOM   1581  HA  ILE A 103      20.780  20.262 -24.403  1.00  1.89           H  
ATOM   1582  HB  ILE A 103      22.523  22.737 -24.305  1.00  1.89           H  
ATOM   1583 1HG1 ILE A 103      22.904  19.999 -23.117  1.00  1.89           H  
ATOM   1584 2HG1 ILE A 103      23.455  20.454 -24.725  1.00  1.89           H  
ATOM   1585 1HG2 ILE A 103      22.315  22.585 -21.849  1.00  1.89           H  
ATOM   1586 2HG2 ILE A 103      20.735  22.908 -22.599  1.00  1.89           H  
ATOM   1587 3HG2 ILE A 103      21.128  21.271 -22.023  1.00  1.89           H  
ATOM   1588 1HD1 ILE A 103      25.257  20.614 -23.098  1.00  1.89           H  
ATOM   1589 2HD1 ILE A 103      24.850  22.213 -23.768  1.00  1.89           H  
ATOM   1590 3HD1 ILE A 103      24.294  21.759 -22.139  1.00  1.89           H  
ATOM   1591  N   THR A 104      19.759  23.250 -25.342  1.00  1.70           N  
ATOM   1592  CA  THR A 104      18.593  24.100 -25.306  1.00  1.70           C  
ATOM   1593  C   THR A 104      17.371  23.350 -25.820  1.00  1.70           C  
ATOM   1594  O   THR A 104      16.316  23.357 -25.175  1.00  1.70           O  
ATOM   1595  CB  THR A 104      18.809  25.350 -26.175  1.00  1.70           C  
ATOM   1596  OG1 THR A 104      19.912  26.107 -25.662  1.00  1.70           O  
ATOM   1597  CG2 THR A 104      17.555  26.208 -26.189  1.00  1.70           C  
ATOM   1598  H   THR A 104      20.570  23.549 -25.885  1.00  1.70           H  
ATOM   1599  HA  THR A 104      18.409  24.402 -24.276  1.00  1.70           H  
ATOM   1600  HB  THR A 104      19.045  25.039 -27.196  1.00  1.70           H  
ATOM   1601  HG1 THR A 104      20.744  25.609 -25.847  1.00  1.70           H  
ATOM   1602 1HG2 THR A 104      17.723  27.083 -26.813  1.00  1.70           H  
ATOM   1603 2HG2 THR A 104      16.723  25.626 -26.591  1.00  1.70           H  
ATOM   1604 3HG2 THR A 104      17.319  26.524 -25.175  1.00  1.70           H  
ATOM   1605  N   ALA A 105      17.504  22.684 -26.976  1.00  1.57           N  
ATOM   1606  CA  ALA A 105      16.389  21.936 -27.544  1.00  1.57           C  
ATOM   1607  C   ALA A 105      15.930  20.785 -26.637  1.00  1.57           C  
ATOM   1608  O   ALA A 105      14.729  20.560 -26.462  1.00  1.57           O  
ATOM   1609  CB  ALA A 105      16.800  21.402 -28.900  1.00  1.57           C  
ATOM   1610  H   ALA A 105      18.391  22.702 -27.486  1.00  1.57           H  
ATOM   1611  HA  ALA A 105      15.552  22.621 -27.667  1.00  1.57           H  
ATOM   1612 1HB  ALA A 105      15.968  20.878 -29.353  1.00  1.57           H  
ATOM   1613 2HB  ALA A 105      17.098  22.232 -29.540  1.00  1.57           H  
ATOM   1614 3HB  ALA A 105      17.645  20.723 -28.778  1.00  1.57           H  
ATOM   1615  N   ILE A 106      16.888  20.088 -26.021  1.00  1.47           N  
ATOM   1616  CA  ILE A 106      16.609  18.962 -25.133  1.00  1.47           C  
ATOM   1617  C   ILE A 106      15.882  19.390 -23.879  1.00  1.47           C  
ATOM   1618  O   ILE A 106      14.859  18.798 -23.520  1.00  1.47           O  
ATOM   1619  CB  ILE A 106      17.934  18.269 -24.762  1.00  1.47           C  
ATOM   1620  CG1 ILE A 106      18.496  17.581 -25.977  1.00  1.47           C  
ATOM   1621  CG2 ILE A 106      17.753  17.310 -23.652  1.00  1.47           C  
ATOM   1622  CD1 ILE A 106      19.919  17.169 -25.835  1.00  1.47           C  
ATOM   1623  H   ILE A 106      17.861  20.322 -26.206  1.00  1.47           H  
ATOM   1624  HA  ILE A 106      15.984  18.253 -25.668  1.00  1.47           H  
ATOM   1625  HB  ILE A 106      18.653  19.025 -24.463  1.00  1.47           H  
ATOM   1626 1HG1 ILE A 106      17.905  16.685 -26.156  1.00  1.47           H  
ATOM   1627 2HG1 ILE A 106      18.401  18.228 -26.824  1.00  1.47           H  
ATOM   1628 1HG2 ILE A 106      18.711  16.854 -23.417  1.00  1.47           H  
ATOM   1629 2HG2 ILE A 106      17.384  17.848 -22.789  1.00  1.47           H  
ATOM   1630 3HG2 ILE A 106      17.051  16.551 -23.939  1.00  1.47           H  
ATOM   1631 1HD1 ILE A 106      20.250  16.659 -26.741  1.00  1.47           H  
ATOM   1632 2HD1 ILE A 106      20.536  18.048 -25.669  1.00  1.47           H  
ATOM   1633 3HD1 ILE A 106      20.004  16.513 -24.994  1.00  1.47           H  
ATOM   1634  N   VAL A 107      16.380  20.432 -23.229  1.00  1.41           N  
ATOM   1635  CA  VAL A 107      15.758  20.922 -22.018  1.00  1.41           C  
ATOM   1636  C   VAL A 107      14.402  21.531 -22.321  1.00  1.41           C  
ATOM   1637  O   VAL A 107      13.446  21.299 -21.585  1.00  1.41           O  
ATOM   1638  CB  VAL A 107      16.665  21.912 -21.284  1.00  1.41           C  
ATOM   1639  CG1 VAL A 107      15.898  22.529 -20.113  1.00  1.41           C  
ATOM   1640  CG2 VAL A 107      17.908  21.156 -20.790  1.00  1.41           C  
ATOM   1641  H   VAL A 107      17.224  20.890 -23.576  1.00  1.41           H  
ATOM   1642  HA  VAL A 107      15.609  20.073 -21.351  1.00  1.41           H  
ATOM   1643  HB  VAL A 107      16.963  22.715 -21.965  1.00  1.41           H  
ATOM   1644 1HG1 VAL A 107      16.540  23.234 -19.587  1.00  1.41           H  
ATOM   1645 2HG1 VAL A 107      15.018  23.052 -20.494  1.00  1.41           H  
ATOM   1646 3HG1 VAL A 107      15.582  21.741 -19.426  1.00  1.41           H  
ATOM   1647 1HG2 VAL A 107      18.571  21.843 -20.266  1.00  1.41           H  
ATOM   1648 2HG2 VAL A 107      17.604  20.354 -20.114  1.00  1.41           H  
ATOM   1649 3HG2 VAL A 107      18.433  20.728 -21.647  1.00  1.41           H  
ATOM   1650  N   THR A 108      14.290  22.304 -23.403  1.00  1.36           N  
ATOM   1651  CA  THR A 108      13.006  22.902 -23.729  1.00  1.36           C  
ATOM   1652  C   THR A 108      11.948  21.819 -23.880  1.00  1.36           C  
ATOM   1653  O   THR A 108      10.881  21.899 -23.262  1.00  1.36           O  
ATOM   1654  CB  THR A 108      13.094  23.697 -25.040  1.00  1.36           C  
ATOM   1655  OG1 THR A 108      14.051  24.753 -24.893  1.00  1.36           O  
ATOM   1656  CG2 THR A 108      11.740  24.264 -25.407  1.00  1.36           C  
ATOM   1657  H   THR A 108      15.091  22.497 -24.004  1.00  1.36           H  
ATOM   1658  HA  THR A 108      12.710  23.568 -22.920  1.00  1.36           H  
ATOM   1659  HB  THR A 108      13.432  23.032 -25.838  1.00  1.36           H  
ATOM   1660  HG1 THR A 108      14.935  24.341 -24.759  1.00  1.36           H  
ATOM   1661 1HG2 THR A 108      11.819  24.817 -26.341  1.00  1.36           H  
ATOM   1662 2HG2 THR A 108      11.036  23.447 -25.527  1.00  1.36           H  
ATOM   1663 3HG2 THR A 108      11.396  24.930 -24.618  1.00  1.36           H  
ATOM   1664  N   LEU A 109      12.258  20.780 -24.660  1.00  1.32           N  
ATOM   1665  CA  LEU A 109      11.320  19.690 -24.851  1.00  1.32           C  
ATOM   1666  C   LEU A 109      11.033  18.934 -23.575  1.00  1.32           C  
ATOM   1667  O   LEU A 109       9.897  18.526 -23.346  1.00  1.32           O  
ATOM   1668  CB  LEU A 109      11.829  18.733 -25.896  1.00  1.32           C  
ATOM   1669  CG  LEU A 109      11.814  19.230 -27.277  1.00  1.32           C  
ATOM   1670  CD1 LEU A 109      12.479  18.222 -28.110  1.00  1.32           C  
ATOM   1671  CD2 LEU A 109      10.374  19.451 -27.704  1.00  1.32           C  
ATOM   1672  H   LEU A 109      13.155  20.750 -25.150  1.00  1.32           H  
ATOM   1673  HA  LEU A 109      10.387  20.110 -25.210  1.00  1.32           H  
ATOM   1674 1HB  LEU A 109      12.863  18.487 -25.651  1.00  1.32           H  
ATOM   1675 2HB  LEU A 109      11.229  17.826 -25.860  1.00  1.32           H  
ATOM   1676  HG  LEU A 109      12.368  20.165 -27.350  1.00  1.32           H  
ATOM   1677 1HD1 LEU A 109      12.498  18.537 -29.150  1.00  1.32           H  
ATOM   1678 2HD1 LEU A 109      13.483  18.095 -27.744  1.00  1.32           H  
ATOM   1679 3HD1 LEU A 109      11.931  17.298 -28.007  1.00  1.32           H  
ATOM   1680 1HD2 LEU A 109      10.350  19.804 -28.733  1.00  1.32           H  
ATOM   1681 2HD2 LEU A 109       9.834  18.515 -27.628  1.00  1.32           H  
ATOM   1682 3HD2 LEU A 109       9.911  20.189 -27.056  1.00  1.32           H  
ATOM   1683  N   ASP A 110      12.040  18.772 -22.719  1.00  1.31           N  
ATOM   1684  CA  ASP A 110      11.849  18.072 -21.464  1.00  1.31           C  
ATOM   1685  C   ASP A 110      10.863  18.819 -20.583  1.00  1.31           C  
ATOM   1686  O   ASP A 110       9.949  18.221 -20.014  1.00  1.31           O  
ATOM   1687  CB  ASP A 110      13.181  17.930 -20.750  1.00  1.31           C  
ATOM   1688  CG  ASP A 110      13.116  17.109 -19.550  1.00  1.31           C  
ATOM   1689  OD1 ASP A 110      12.754  15.973 -19.670  1.00  1.31           O  
ATOM   1690  OD2 ASP A 110      13.474  17.582 -18.507  1.00  1.31           O  
ATOM   1691  H   ASP A 110      12.976  19.102 -22.956  1.00  1.31           H  
ATOM   1692  HA  ASP A 110      11.451  17.080 -21.676  1.00  1.31           H  
ATOM   1693 1HB  ASP A 110      13.899  17.509 -21.444  1.00  1.31           H  
ATOM   1694 2HB  ASP A 110      13.545  18.917 -20.470  1.00  1.31           H  
ATOM   1695  N   VAL A 111      11.002  20.140 -20.515  1.00  1.30           N  
ATOM   1696  CA  VAL A 111      10.083  20.925 -19.714  1.00  1.30           C  
ATOM   1697  C   VAL A 111       8.673  20.789 -20.272  1.00  1.30           C  
ATOM   1698  O   VAL A 111       7.726  20.546 -19.519  1.00  1.30           O  
ATOM   1699  CB  VAL A 111      10.510  22.402 -19.681  1.00  1.30           C  
ATOM   1700  CG1 VAL A 111       9.413  23.234 -19.017  1.00  1.30           C  
ATOM   1701  CG2 VAL A 111      11.828  22.531 -18.905  1.00  1.30           C  
ATOM   1702  H   VAL A 111      11.775  20.592 -21.004  1.00  1.30           H  
ATOM   1703  HA  VAL A 111      10.097  20.540 -18.696  1.00  1.30           H  
ATOM   1704  HB  VAL A 111      10.646  22.763 -20.705  1.00  1.30           H  
ATOM   1705 1HG1 VAL A 111       9.711  24.281 -19.001  1.00  1.30           H  
ATOM   1706 2HG1 VAL A 111       8.487  23.129 -19.586  1.00  1.30           H  
ATOM   1707 3HG1 VAL A 111       9.254  22.885 -17.998  1.00  1.30           H  
ATOM   1708 1HG2 VAL A 111      12.138  23.574 -18.886  1.00  1.30           H  
ATOM   1709 2HG2 VAL A 111      11.687  22.171 -17.885  1.00  1.30           H  
ATOM   1710 3HG2 VAL A 111      12.594  21.937 -19.389  1.00  1.30           H  
ATOM   1711  N   ILE A 112       8.537  20.865 -21.596  1.00  1.30           N  
ATOM   1712  CA  ILE A 112       7.242  20.717 -22.244  1.00  1.30           C  
ATOM   1713  C   ILE A 112       6.629  19.351 -21.954  1.00  1.30           C  
ATOM   1714  O   ILE A 112       5.446  19.254 -21.616  1.00  1.30           O  
ATOM   1715  CB  ILE A 112       7.379  20.899 -23.765  1.00  1.30           C  
ATOM   1716  CG1 ILE A 112       7.722  22.352 -24.090  1.00  1.30           C  
ATOM   1717  CG2 ILE A 112       6.116  20.435 -24.482  1.00  1.30           C  
ATOM   1718  CD1 ILE A 112       8.169  22.562 -25.517  1.00  1.30           C  
ATOM   1719  H   ILE A 112       9.362  21.061 -22.170  1.00  1.30           H  
ATOM   1720  HA  ILE A 112       6.575  21.486 -21.856  1.00  1.30           H  
ATOM   1721  HB  ILE A 112       8.211  20.297 -24.112  1.00  1.30           H  
ATOM   1722 1HG1 ILE A 112       6.844  22.968 -23.909  1.00  1.30           H  
ATOM   1723 2HG1 ILE A 112       8.517  22.683 -23.425  1.00  1.30           H  
ATOM   1724 1HG2 ILE A 112       6.248  20.548 -25.556  1.00  1.30           H  
ATOM   1725 2HG2 ILE A 112       5.927  19.386 -24.251  1.00  1.30           H  
ATOM   1726 3HG2 ILE A 112       5.268  21.034 -24.154  1.00  1.30           H  
ATOM   1727 1HD1 ILE A 112       8.395  23.616 -25.674  1.00  1.30           H  
ATOM   1728 2HD1 ILE A 112       9.056  21.974 -25.703  1.00  1.30           H  
ATOM   1729 3HD1 ILE A 112       7.378  22.255 -26.197  1.00  1.30           H  
ATOM   1730  N   MET A 113       7.437  18.298 -22.058  1.00  1.33           N  
ATOM   1731  CA  MET A 113       7.010  16.928 -21.807  1.00  1.33           C  
ATOM   1732  C   MET A 113       6.420  16.780 -20.413  1.00  1.33           C  
ATOM   1733  O   MET A 113       5.342  16.196 -20.242  1.00  1.33           O  
ATOM   1734  CB  MET A 113       8.224  16.008 -21.943  1.00  1.33           C  
ATOM   1735  CG  MET A 113       8.005  14.550 -21.715  1.00  1.33           C  
ATOM   1736  SD  MET A 113       9.573  13.662 -21.778  1.00  1.33           S  
ATOM   1737  CE  MET A 113      10.333  14.225 -20.262  1.00  1.33           C  
ATOM   1738  H   MET A 113       8.400  18.451 -22.344  1.00  1.33           H  
ATOM   1739  HA  MET A 113       6.250  16.659 -22.537  1.00  1.33           H  
ATOM   1740 1HB  MET A 113       8.662  16.130 -22.930  1.00  1.33           H  
ATOM   1741 2HB  MET A 113       8.978  16.316 -21.233  1.00  1.33           H  
ATOM   1742 1HG  MET A 113       7.549  14.390 -20.740  1.00  1.33           H  
ATOM   1743 2HG  MET A 113       7.342  14.146 -22.484  1.00  1.33           H  
ATOM   1744 1HE  MET A 113      11.322  13.777 -20.153  1.00  1.33           H  
ATOM   1745 2HE  MET A 113      10.434  15.312 -20.284  1.00  1.33           H  
ATOM   1746 3HE  MET A 113       9.713  13.942 -19.412  1.00  1.33           H  
ATOM   1747  N   ILE A 114       7.136  17.317 -19.424  1.00  1.37           N  
ATOM   1748  CA  ILE A 114       6.779  17.245 -18.015  1.00  1.37           C  
ATOM   1749  C   ILE A 114       5.547  18.079 -17.671  1.00  1.37           C  
ATOM   1750  O   ILE A 114       4.653  17.599 -16.963  1.00  1.37           O  
ATOM   1751  CB  ILE A 114       8.001  17.626 -17.189  1.00  1.37           C  
ATOM   1752  CG1 ILE A 114       9.030  16.555 -17.417  1.00  1.37           C  
ATOM   1753  CG2 ILE A 114       7.658  17.734 -15.741  1.00  1.37           C  
ATOM   1754  CD1 ILE A 114      10.363  16.893 -16.949  1.00  1.37           C  
ATOM   1755  H   ILE A 114       8.016  17.782 -19.666  1.00  1.37           H  
ATOM   1756  HA  ILE A 114       6.549  16.207 -17.786  1.00  1.37           H  
ATOM   1757  HB  ILE A 114       8.409  18.573 -17.554  1.00  1.37           H  
ATOM   1758 1HG1 ILE A 114       8.707  15.647 -16.917  1.00  1.37           H  
ATOM   1759 2HG1 ILE A 114       9.093  16.356 -18.482  1.00  1.37           H  
ATOM   1760 1HG2 ILE A 114       8.536  17.991 -15.182  1.00  1.37           H  
ATOM   1761 2HG2 ILE A 114       6.939  18.491 -15.644  1.00  1.37           H  
ATOM   1762 3HG2 ILE A 114       7.258  16.790 -15.375  1.00  1.37           H  
ATOM   1763 1HD1 ILE A 114      11.014  16.062 -17.171  1.00  1.37           H  
ATOM   1764 2HD1 ILE A 114      10.728  17.786 -17.464  1.00  1.37           H  
ATOM   1765 3HD1 ILE A 114      10.337  17.071 -15.909  1.00  1.37           H  
ATOM   1766  N   VAL A 115       5.485  19.314 -18.178  1.00  1.44           N  
ATOM   1767  CA  VAL A 115       4.321  20.165 -17.956  1.00  1.44           C  
ATOM   1768  C   VAL A 115       3.095  19.532 -18.581  1.00  1.44           C  
ATOM   1769  O   VAL A 115       2.025  19.495 -17.961  1.00  1.44           O  
ATOM   1770  CB  VAL A 115       4.531  21.569 -18.545  1.00  1.44           C  
ATOM   1771  CG1 VAL A 115       3.223  22.345 -18.490  1.00  1.44           C  
ATOM   1772  CG2 VAL A 115       5.597  22.304 -17.744  1.00  1.44           C  
ATOM   1773  H   VAL A 115       6.261  19.668 -18.739  1.00  1.44           H  
ATOM   1774  HA  VAL A 115       4.145  20.256 -16.889  1.00  1.44           H  
ATOM   1775  HB  VAL A 115       4.845  21.478 -19.590  1.00  1.44           H  
ATOM   1776 1HG1 VAL A 115       3.371  23.338 -18.914  1.00  1.44           H  
ATOM   1777 2HG1 VAL A 115       2.462  21.815 -19.066  1.00  1.44           H  
ATOM   1778 3HG1 VAL A 115       2.897  22.437 -17.454  1.00  1.44           H  
ATOM   1779 1HG2 VAL A 115       5.750  23.296 -18.168  1.00  1.44           H  
ATOM   1780 2HG2 VAL A 115       5.266  22.396 -16.718  1.00  1.44           H  
ATOM   1781 3HG2 VAL A 115       6.530  21.751 -17.776  1.00  1.44           H  
ATOM   1782  N   THR A 116       3.262  19.007 -19.798  1.00  1.53           N  
ATOM   1783  CA  THR A 116       2.193  18.344 -20.508  1.00  1.53           C  
ATOM   1784  C   THR A 116       1.745  17.121 -19.701  1.00  1.53           C  
ATOM   1785  O   THR A 116       0.550  16.866 -19.558  1.00  1.53           O  
ATOM   1786  CB  THR A 116       2.616  17.937 -21.906  1.00  1.53           C  
ATOM   1787  OG1 THR A 116       3.021  19.095 -22.642  1.00  1.53           O  
ATOM   1788  CG2 THR A 116       1.446  17.329 -22.579  1.00  1.53           C  
ATOM   1789  H   THR A 116       4.164  19.081 -20.266  1.00  1.53           H  
ATOM   1790  HA  THR A 116       1.368  19.036 -20.615  1.00  1.53           H  
ATOM   1791  HB  THR A 116       3.442  17.227 -21.859  1.00  1.53           H  
ATOM   1792  HG1 THR A 116       3.824  19.460 -22.208  1.00  1.53           H  
ATOM   1793 1HG2 THR A 116       1.729  17.044 -23.571  1.00  1.53           H  
ATOM   1794 2HG2 THR A 116       1.127  16.455 -22.017  1.00  1.53           H  
ATOM   1795 3HG2 THR A 116       0.632  18.046 -22.624  1.00  1.53           H  
ATOM   1796  N   GLY A 117       2.709  16.382 -19.149  1.00  1.67           N  
ATOM   1797  CA  GLY A 117       2.432  15.235 -18.299  1.00  1.67           C  
ATOM   1798  C   GLY A 117       1.544  15.641 -17.115  1.00  1.67           C  
ATOM   1799  O   GLY A 117       0.536  14.979 -16.835  1.00  1.67           O  
ATOM   1800  H   GLY A 117       3.683  16.605 -19.338  1.00  1.67           H  
ATOM   1801 1HA  GLY A 117       1.943  14.456 -18.884  1.00  1.67           H  
ATOM   1802 2HA  GLY A 117       3.375  14.829 -17.933  1.00  1.67           H  
ATOM   1803  N   LEU A 118       1.912  16.715 -16.402  1.00  1.84           N  
ATOM   1804  CA  LEU A 118       1.084  17.148 -15.277  1.00  1.84           C  
ATOM   1805  C   LEU A 118      -0.324  17.470 -15.738  1.00  1.84           C  
ATOM   1806  O   LEU A 118      -1.291  16.988 -15.152  1.00  1.84           O  
ATOM   1807  CB  LEU A 118       1.650  18.368 -14.549  1.00  1.84           C  
ATOM   1808  CG  LEU A 118       0.728  18.928 -13.382  1.00  1.84           C  
ATOM   1809  CD1 LEU A 118       0.534  17.860 -12.274  1.00  1.84           C  
ATOM   1810  CD2 LEU A 118       1.335  20.190 -12.787  1.00  1.84           C  
ATOM   1811  H   LEU A 118       2.768  17.219 -16.651  1.00  1.84           H  
ATOM   1812  HA  LEU A 118       1.028  16.328 -14.562  1.00  1.84           H  
ATOM   1813 1HB  LEU A 118       2.590  18.093 -14.130  1.00  1.84           H  
ATOM   1814 2HB  LEU A 118       1.817  19.168 -15.276  1.00  1.84           H  
ATOM   1815  HG  LEU A 118      -0.243  19.162 -13.800  1.00  1.84           H  
ATOM   1816 1HD1 LEU A 118      -0.122  18.252 -11.494  1.00  1.84           H  
ATOM   1817 2HD1 LEU A 118       0.080  16.967 -12.703  1.00  1.84           H  
ATOM   1818 3HD1 LEU A 118       1.481  17.598 -11.832  1.00  1.84           H  
ATOM   1819 1HD2 LEU A 118       0.679  20.571 -12.004  1.00  1.84           H  
ATOM   1820 2HD2 LEU A 118       2.295  19.968 -12.362  1.00  1.84           H  
ATOM   1821 3HD2 LEU A 118       1.449  20.941 -13.568  1.00  1.84           H  
ATOM   1822  N   ILE A 119      -0.468  18.273 -16.788  1.00  2.06           N  
ATOM   1823  CA  ILE A 119      -1.829  18.565 -17.195  1.00  2.06           C  
ATOM   1824  C   ILE A 119      -2.566  17.307 -17.666  1.00  2.06           C  
ATOM   1825  O   ILE A 119      -3.771  17.195 -17.439  1.00  2.06           O  
ATOM   1826  CB  ILE A 119      -1.895  19.705 -18.224  1.00  2.06           C  
ATOM   1827  CG1 ILE A 119      -3.346  20.104 -18.417  1.00  2.06           C  
ATOM   1828  CG2 ILE A 119      -1.238  19.343 -19.451  1.00  2.06           C  
ATOM   1829  CD1 ILE A 119      -3.993  20.673 -17.191  1.00  2.06           C  
ATOM   1830  H   ILE A 119       0.343  18.661 -17.270  1.00  2.06           H  
ATOM   1831  HA  ILE A 119      -2.354  18.938 -16.325  1.00  2.06           H  
ATOM   1832  HB  ILE A 119      -1.386  20.574 -17.814  1.00  2.06           H  
ATOM   1833 1HG1 ILE A 119      -3.405  20.839 -19.214  1.00  2.06           H  
ATOM   1834 2HG1 ILE A 119      -3.905  19.224 -18.709  1.00  2.06           H  
ATOM   1835 1HG2 ILE A 119      -1.269  20.170 -20.154  1.00  2.06           H  
ATOM   1836 2HG2 ILE A 119      -0.240  19.126 -19.189  1.00  2.06           H  
ATOM   1837 3HG2 ILE A 119      -1.704  18.482 -19.882  1.00  2.06           H  
ATOM   1838 1HD1 ILE A 119      -5.030  20.924 -17.410  1.00  2.06           H  
ATOM   1839 2HD1 ILE A 119      -3.959  19.944 -16.400  1.00  2.06           H  
ATOM   1840 3HD1 ILE A 119      -3.459  21.571 -16.881  1.00  2.06           H  
ATOM   1841  N   ALA A 120      -1.870  16.330 -18.261  1.00  2.35           N  
ATOM   1842  CA  ALA A 120      -2.530  15.090 -18.642  1.00  2.35           C  
ATOM   1843  C   ALA A 120      -3.082  14.388 -17.400  1.00  2.35           C  
ATOM   1844  O   ALA A 120      -4.180  13.817 -17.446  1.00  2.35           O  
ATOM   1845  CB  ALA A 120      -1.571  14.162 -19.372  1.00  2.35           C  
ATOM   1846  H   ALA A 120      -0.881  16.459 -18.472  1.00  2.35           H  
ATOM   1847  HA  ALA A 120      -3.360  15.340 -19.300  1.00  2.35           H  
ATOM   1848 1HB  ALA A 120      -2.088  13.272 -19.675  1.00  2.35           H  
ATOM   1849 2HB  ALA A 120      -1.172  14.644 -20.244  1.00  2.35           H  
ATOM   1850 3HB  ALA A 120      -0.751  13.901 -18.714  1.00  2.35           H  
ATOM   1851  N   SER A 121      -2.318  14.447 -16.285  1.00  2.72           N  
ATOM   1852  CA  SER A 121      -2.700  13.841 -15.005  1.00  2.72           C  
ATOM   1853  C   SER A 121      -3.929  14.524 -14.423  1.00  2.72           C  
ATOM   1854  O   SER A 121      -4.815  13.858 -13.881  1.00  2.72           O  
ATOM   1855  CB  SER A 121      -1.571  13.936 -13.968  1.00  2.72           C  
ATOM   1856  OG  SER A 121      -0.435  13.172 -14.323  1.00  2.72           O  
ATOM   1857  H   SER A 121      -1.412  14.917 -16.347  1.00  2.72           H  
ATOM   1858  HA  SER A 121      -2.939  12.796 -15.170  1.00  2.72           H  
ATOM   1859 1HB  SER A 121      -1.283  14.968 -13.839  1.00  2.72           H  
ATOM   1860 2HB  SER A 121      -1.947  13.596 -13.004  1.00  2.72           H  
ATOM   1861  HG  SER A 121      -0.197  13.468 -15.225  1.00  2.72           H  
ATOM   1862  N   LEU A 122      -3.974  15.851 -14.549  1.00  3.16           N  
ATOM   1863  CA  LEU A 122      -5.039  16.666 -13.975  1.00  3.16           C  
ATOM   1864  C   LEU A 122      -6.304  16.710 -14.825  1.00  3.16           C  
ATOM   1865  O   LEU A 122      -7.411  16.857 -14.299  1.00  3.16           O  
ATOM   1866  CB  LEU A 122      -4.541  18.095 -13.822  1.00  3.16           C  
ATOM   1867  CG  LEU A 122      -3.364  18.277 -12.893  1.00  3.16           C  
ATOM   1868  CD1 LEU A 122      -2.934  19.734 -12.904  1.00  3.16           C  
ATOM   1869  CD2 LEU A 122      -3.722  17.812 -11.547  1.00  3.16           C  
ATOM   1870  H   LEU A 122      -3.192  16.314 -15.014  1.00  3.16           H  
ATOM   1871  HA  LEU A 122      -5.289  16.258 -12.997  1.00  3.16           H  
ATOM   1872 1HB  LEU A 122      -4.237  18.435 -14.794  1.00  3.16           H  
ATOM   1873 2HB  LEU A 122      -5.357  18.721 -13.473  1.00  3.16           H  
ATOM   1874  HG  LEU A 122      -2.537  17.685 -13.243  1.00  3.16           H  
ATOM   1875 1HD1 LEU A 122      -2.076  19.863 -12.246  1.00  3.16           H  
ATOM   1876 2HD1 LEU A 122      -2.661  20.021 -13.920  1.00  3.16           H  
ATOM   1877 3HD1 LEU A 122      -3.752  20.359 -12.557  1.00  3.16           H  
ATOM   1878 1HD2 LEU A 122      -2.856  17.930 -10.925  1.00  3.16           H  
ATOM   1879 2HD2 LEU A 122      -4.550  18.396 -11.152  1.00  3.16           H  
ATOM   1880 3HD2 LEU A 122      -4.001  16.758 -11.580  1.00  3.16           H  
ATOM   1881  N   ALA A 123      -6.143  16.604 -16.136  1.00  3.62           N  
ATOM   1882  CA  ALA A 123      -7.257  16.690 -17.055  1.00  3.62           C  
ATOM   1883  C   ALA A 123      -8.262  15.568 -16.736  1.00  3.62           C  
ATOM   1884  O   ALA A 123      -7.862  14.472 -16.333  1.00  3.62           O  
ATOM   1885  CB  ALA A 123      -6.740  16.613 -18.487  1.00  3.62           C  
ATOM   1886  H   ALA A 123      -5.206  16.512 -16.518  1.00  3.62           H  
ATOM   1887  HA  ALA A 123      -7.728  17.653 -16.903  1.00  3.62           H  
ATOM   1888 1HB  ALA A 123      -7.545  16.703 -19.185  1.00  3.62           H  
ATOM   1889 2HB  ALA A 123      -6.034  17.425 -18.652  1.00  3.62           H  
ATOM   1890 3HB  ALA A 123      -6.233  15.671 -18.643  1.00  3.62           H  
ATOM   1891  N   PRO A 124      -9.576  15.809 -16.923  1.00  4.01           N  
ATOM   1892  CA  PRO A 124     -10.666  14.883 -16.656  1.00  4.01           C  
ATOM   1893  C   PRO A 124     -10.704  13.729 -17.640  1.00  4.01           C  
ATOM   1894  O   PRO A 124     -10.179  13.822 -18.743  1.00  4.01           O  
ATOM   1895  CB  PRO A 124     -11.908  15.773 -16.815  1.00  4.01           C  
ATOM   1896  CG  PRO A 124     -11.481  16.880 -17.741  1.00  4.01           C  
ATOM   1897  CD  PRO A 124     -10.030  17.135 -17.403  1.00  4.01           C  
ATOM   1898  HA  PRO A 124     -10.580  14.512 -15.631  1.00  4.01           H  
ATOM   1899 1HB  PRO A 124     -12.740  15.176 -17.224  1.00  4.01           H  
ATOM   1900 2HB  PRO A 124     -12.230  16.139 -15.828  1.00  4.01           H  
ATOM   1901 1HG  PRO A 124     -11.627  16.563 -18.784  1.00  4.01           H  
ATOM   1902 2HG  PRO A 124     -12.115  17.767 -17.591  1.00  4.01           H  
ATOM   1903 1HD  PRO A 124      -9.511  17.444 -18.309  1.00  4.01           H  
ATOM   1904 2HD  PRO A 124      -9.961  17.884 -16.596  1.00  4.01           H  
ATOM   1905  N   TYR A 125     -11.358  12.645 -17.229  1.00  4.21           N  
ATOM   1906  CA  TYR A 125     -11.510  11.467 -18.078  1.00  4.21           C  
ATOM   1907  C   TYR A 125     -12.011  11.818 -19.461  1.00  4.21           C  
ATOM   1908  O   TYR A 125     -13.007  12.530 -19.608  1.00  4.21           O  
ATOM   1909  CB  TYR A 125     -12.506  10.505 -17.419  1.00  4.21           C  
ATOM   1910  CG  TYR A 125     -12.893   9.292 -18.258  1.00  4.21           C  
ATOM   1911  CD1 TYR A 125     -12.063   8.212 -18.381  1.00  4.21           C  
ATOM   1912  CD2 TYR A 125     -14.113   9.292 -18.914  1.00  4.21           C  
ATOM   1913  CE1 TYR A 125     -12.428   7.129 -19.147  1.00  4.21           C  
ATOM   1914  CE2 TYR A 125     -14.488   8.213 -19.683  1.00  4.21           C  
ATOM   1915  CZ  TYR A 125     -13.647   7.133 -19.802  1.00  4.21           C  
ATOM   1916  OH  TYR A 125     -14.017   6.055 -20.574  1.00  4.21           O  
ATOM   1917  H   TYR A 125     -11.758  12.630 -16.305  1.00  4.21           H  
ATOM   1918  HA  TYR A 125     -10.542  10.982 -18.181  1.00  4.21           H  
ATOM   1919 1HB  TYR A 125     -12.081  10.140 -16.480  1.00  4.21           H  
ATOM   1920 2HB  TYR A 125     -13.418  11.045 -17.172  1.00  4.21           H  
ATOM   1921  HD1 TYR A 125     -11.134   8.210 -17.879  1.00  4.21           H  
ATOM   1922  HD2 TYR A 125     -14.778  10.150 -18.820  1.00  4.21           H  
ATOM   1923  HE1 TYR A 125     -11.757   6.275 -19.233  1.00  4.21           H  
ATOM   1924  HE2 TYR A 125     -15.447   8.218 -20.199  1.00  4.21           H  
ATOM   1925  HH  TYR A 125     -13.296   5.419 -20.597  1.00  4.21           H  
ATOM   1926  N   GLY A 126     -11.322  11.300 -20.480  1.00  4.14           N  
ATOM   1927  CA  GLY A 126     -11.724  11.556 -21.849  1.00  4.14           C  
ATOM   1928  C   GLY A 126     -10.575  11.816 -22.827  1.00  4.14           C  
ATOM   1929  O   GLY A 126      -9.380  11.650 -22.533  1.00  4.14           O  
ATOM   1930  H   GLY A 126     -10.515  10.728 -20.291  1.00  4.14           H  
ATOM   1931 1HA  GLY A 126     -12.309  10.704 -22.203  1.00  4.14           H  
ATOM   1932 2HA  GLY A 126     -12.398  12.411 -21.862  1.00  4.14           H  
ATOM   1933  N   VAL A 127     -10.977  12.307 -23.989  1.00  3.80           N  
ATOM   1934  CA  VAL A 127     -10.093  12.583 -25.106  1.00  3.80           C  
ATOM   1935  C   VAL A 127      -8.998  13.549 -24.714  1.00  3.80           C  
ATOM   1936  O   VAL A 127      -7.854  13.387 -25.122  1.00  3.80           O  
ATOM   1937  CB  VAL A 127     -10.903  13.143 -26.283  1.00  3.80           C  
ATOM   1938  CG1 VAL A 127      -9.974  13.631 -27.364  1.00  3.80           C  
ATOM   1939  CG2 VAL A 127     -11.820  12.055 -26.809  1.00  3.80           C  
ATOM   1940  H   VAL A 127     -11.969  12.450 -24.123  1.00  3.80           H  
ATOM   1941  HA  VAL A 127      -9.634  11.647 -25.423  1.00  3.80           H  
ATOM   1942  HB  VAL A 127     -11.494  13.993 -25.945  1.00  3.80           H  
ATOM   1943 1HG1 VAL A 127     -10.558  14.031 -28.192  1.00  3.80           H  
ATOM   1944 2HG1 VAL A 127      -9.343  14.409 -26.961  1.00  3.80           H  
ATOM   1945 3HG1 VAL A 127      -9.358  12.805 -27.720  1.00  3.80           H  
ATOM   1946 1HG2 VAL A 127     -12.405  12.444 -27.642  1.00  3.80           H  
ATOM   1947 2HG2 VAL A 127     -11.220  11.210 -27.150  1.00  3.80           H  
ATOM   1948 3HG2 VAL A 127     -12.490  11.727 -26.016  1.00  3.80           H  
ATOM   1949  N   ILE A 128      -9.333  14.540 -23.908  1.00  3.31           N  
ATOM   1950  CA  ILE A 128      -8.358  15.518 -23.471  1.00  3.31           C  
ATOM   1951  C   ILE A 128      -7.127  14.914 -22.770  1.00  3.31           C  
ATOM   1952  O   ILE A 128      -6.023  15.456 -22.875  1.00  3.31           O  
ATOM   1953  CB  ILE A 128      -9.033  16.546 -22.562  1.00  3.31           C  
ATOM   1954  CG1 ILE A 128      -8.080  17.681 -22.337  1.00  3.31           C  
ATOM   1955  CG2 ILE A 128      -9.498  15.896 -21.235  1.00  3.31           C  
ATOM   1956  CD1 ILE A 128      -7.735  18.449 -23.603  1.00  3.31           C  
ATOM   1957  H   ILE A 128     -10.288  14.613 -23.591  1.00  3.31           H  
ATOM   1958  HA  ILE A 128      -8.008  16.048 -24.354  1.00  3.31           H  
ATOM   1959  HB  ILE A 128      -9.901  16.954 -23.075  1.00  3.31           H  
ATOM   1960 1HG1 ILE A 128      -8.513  18.371 -21.615  1.00  3.31           H  
ATOM   1961 2HG1 ILE A 128      -7.173  17.271 -21.923  1.00  3.31           H  
ATOM   1962 1HG2 ILE A 128      -9.985  16.644 -20.622  1.00  3.31           H  
ATOM   1963 2HG2 ILE A 128     -10.204  15.090 -21.444  1.00  3.31           H  
ATOM   1964 3HG2 ILE A 128      -8.662  15.491 -20.694  1.00  3.31           H  
ATOM   1965 1HD1 ILE A 128      -7.036  19.250 -23.371  1.00  3.31           H  
ATOM   1966 2HD1 ILE A 128      -7.282  17.776 -24.325  1.00  3.31           H  
ATOM   1967 3HD1 ILE A 128      -8.642  18.875 -24.027  1.00  3.31           H  
ATOM   1968  N   LYS A 129      -7.265  13.767 -22.094  1.00  2.79           N  
ATOM   1969  CA  LYS A 129      -6.087  13.201 -21.452  1.00  2.79           C  
ATOM   1970  C   LYS A 129      -5.245  12.572 -22.532  1.00  2.79           C  
ATOM   1971  O   LYS A 129      -4.014  12.590 -22.464  1.00  2.79           O  
ATOM   1972  CB  LYS A 129      -6.456  12.169 -20.397  1.00  2.79           C  
ATOM   1973  CG  LYS A 129      -7.094  12.763 -19.186  1.00  2.79           C  
ATOM   1974  CD  LYS A 129      -7.570  11.713 -18.226  1.00  2.79           C  
ATOM   1975  CE  LYS A 129      -6.462  11.114 -17.386  1.00  2.79           C  
ATOM   1976  NZ  LYS A 129      -5.933  12.065 -16.383  1.00  2.79           N  
ATOM   1977  H   LYS A 129      -8.156  13.276 -22.052  1.00  2.79           H  
ATOM   1978  HA  LYS A 129      -5.512  14.000 -20.981  1.00  2.79           H  
ATOM   1979 1HB  LYS A 129      -7.152  11.445 -20.827  1.00  2.79           H  
ATOM   1980 2HB  LYS A 129      -5.566  11.629 -20.084  1.00  2.79           H  
ATOM   1981 1HG  LYS A 129      -6.369  13.379 -18.664  1.00  2.79           H  
ATOM   1982 2HG  LYS A 129      -7.920  13.390 -19.487  1.00  2.79           H  
ATOM   1983 1HD  LYS A 129      -8.286  12.165 -17.546  1.00  2.79           H  
ATOM   1984 2HD  LYS A 129      -8.069  10.918 -18.772  1.00  2.79           H  
ATOM   1985 1HE  LYS A 129      -6.859  10.287 -16.875  1.00  2.79           H  
ATOM   1986 2HE  LYS A 129      -5.651  10.772 -18.016  1.00  2.79           H  
ATOM   1987 1HZ  LYS A 129      -5.239  11.598 -15.830  1.00  2.79           H  
ATOM   1988 2HZ  LYS A 129      -5.503  12.860 -16.850  1.00  2.79           H  
ATOM   1989 3HZ  LYS A 129      -6.679  12.398 -15.775  1.00  2.79           H  
ATOM   1990  N   TRP A 130      -5.917  12.053 -23.565  1.00  2.32           N  
ATOM   1991  CA  TRP A 130      -5.204  11.434 -24.673  1.00  2.32           C  
ATOM   1992  C   TRP A 130      -4.507  12.499 -25.529  1.00  2.32           C  
ATOM   1993  O   TRP A 130      -3.424  12.266 -26.073  1.00  2.32           O  
ATOM   1994  CB  TRP A 130      -6.142  10.572 -25.509  1.00  2.32           C  
ATOM   1995  CG  TRP A 130      -6.565   9.354 -24.770  1.00  2.32           C  
ATOM   1996  CD1 TRP A 130      -7.821   9.025 -24.346  1.00  2.32           C  
ATOM   1997  CD2 TRP A 130      -5.696   8.295 -24.314  1.00  2.32           C  
ATOM   1998  NE1 TRP A 130      -7.793   7.823 -23.683  1.00  2.32           N  
ATOM   1999  CE2 TRP A 130      -6.500   7.365 -23.652  1.00  2.32           C  
ATOM   2000  CE3 TRP A 130      -4.315   8.066 -24.411  1.00  2.32           C  
ATOM   2001  CZ2 TRP A 130      -5.974   6.216 -23.094  1.00  2.32           C  
ATOM   2002  CZ3 TRP A 130      -3.791   6.917 -23.850  1.00  2.32           C  
ATOM   2003  CH2 TRP A 130      -4.605   6.017 -23.213  1.00  2.32           C  
ATOM   2004  H   TRP A 130      -6.944  12.074 -23.549  1.00  2.32           H  
ATOM   2005  HA  TRP A 130      -4.447  10.773 -24.260  1.00  2.32           H  
ATOM   2006 1HB  TRP A 130      -7.026  11.140 -25.785  1.00  2.32           H  
ATOM   2007 2HB  TRP A 130      -5.643  10.271 -26.428  1.00  2.32           H  
ATOM   2008  HD1 TRP A 130      -8.714   9.624 -24.513  1.00  2.32           H  
ATOM   2009  HE1 TRP A 130      -8.588   7.352 -23.276  1.00  2.32           H  
ATOM   2010  HE3 TRP A 130      -3.675   8.781 -24.920  1.00  2.32           H  
ATOM   2011  HZ2 TRP A 130      -6.596   5.483 -22.576  1.00  2.32           H  
ATOM   2012  HZ3 TRP A 130      -2.718   6.743 -23.930  1.00  2.32           H  
ATOM   2013  HH2 TRP A 130      -4.173   5.123 -22.788  1.00  2.32           H  
ATOM   2014  N   VAL A 131      -5.094  13.696 -25.591  1.00  1.95           N  
ATOM   2015  CA  VAL A 131      -4.478  14.803 -26.319  1.00  1.95           C  
ATOM   2016  C   VAL A 131      -3.181  15.224 -25.662  1.00  1.95           C  
ATOM   2017  O   VAL A 131      -2.128  15.259 -26.310  1.00  1.95           O  
ATOM   2018  CB  VAL A 131      -5.408  16.025 -26.342  1.00  1.95           C  
ATOM   2019  CG1 VAL A 131      -4.691  17.206 -26.887  1.00  1.95           C  
ATOM   2020  CG2 VAL A 131      -6.604  15.735 -27.195  1.00  1.95           C  
ATOM   2021  H   VAL A 131      -6.007  13.812 -25.153  1.00  1.95           H  
ATOM   2022  HA  VAL A 131      -4.273  14.481 -27.339  1.00  1.95           H  
ATOM   2023  HB  VAL A 131      -5.716  16.254 -25.330  1.00  1.95           H  
ATOM   2024 1HG1 VAL A 131      -5.355  18.067 -26.888  1.00  1.95           H  
ATOM   2025 2HG1 VAL A 131      -3.825  17.422 -26.263  1.00  1.95           H  
ATOM   2026 3HG1 VAL A 131      -4.364  16.995 -27.904  1.00  1.95           H  
ATOM   2027 1HG2 VAL A 131      -7.268  16.597 -27.201  1.00  1.95           H  
ATOM   2028 2HG2 VAL A 131      -6.280  15.514 -28.210  1.00  1.95           H  
ATOM   2029 3HG2 VAL A 131      -7.116  14.890 -26.797  1.00  1.95           H  
ATOM   2030  N   PHE A 132      -3.242  15.476 -24.353  1.00  1.68           N  
ATOM   2031  CA  PHE A 132      -2.046  15.882 -23.645  1.00  1.68           C  
ATOM   2032  C   PHE A 132      -1.017  14.754 -23.669  1.00  1.68           C  
ATOM   2033  O   PHE A 132       0.174  14.993 -23.867  1.00  1.68           O  
ATOM   2034  CB  PHE A 132      -2.377  16.277 -22.216  1.00  1.68           C  
ATOM   2035  CG  PHE A 132      -3.099  17.561 -22.081  1.00  1.68           C  
ATOM   2036  CD1 PHE A 132      -4.295  17.632 -21.400  1.00  1.68           C  
ATOM   2037  CD2 PHE A 132      -2.583  18.709 -22.632  1.00  1.68           C  
ATOM   2038  CE1 PHE A 132      -4.952  18.834 -21.271  1.00  1.68           C  
ATOM   2039  CE2 PHE A 132      -3.241  19.911 -22.507  1.00  1.68           C  
ATOM   2040  CZ  PHE A 132      -4.427  19.972 -21.825  1.00  1.68           C  
ATOM   2041  H   PHE A 132      -4.137  15.412 -23.860  1.00  1.68           H  
ATOM   2042  HA  PHE A 132      -1.619  16.748 -24.152  1.00  1.68           H  
ATOM   2043 1HB  PHE A 132      -2.987  15.495 -21.763  1.00  1.68           H  
ATOM   2044 2HB  PHE A 132      -1.457  16.361 -21.647  1.00  1.68           H  
ATOM   2045  HD1 PHE A 132      -4.716  16.727 -20.958  1.00  1.68           H  
ATOM   2046  HD2 PHE A 132      -1.642  18.657 -23.164  1.00  1.68           H  
ATOM   2047  HE1 PHE A 132      -5.890  18.884 -20.725  1.00  1.68           H  
ATOM   2048  HE2 PHE A 132      -2.820  20.814 -22.940  1.00  1.68           H  
ATOM   2049  HZ  PHE A 132      -4.948  20.921 -21.719  1.00  1.68           H  
ATOM   2050  N   PHE A 133      -1.477  13.513 -23.526  1.00  1.50           N  
ATOM   2051  CA  PHE A 133      -0.596  12.362 -23.568  1.00  1.50           C  
ATOM   2052  C   PHE A 133       0.187  12.320 -24.867  1.00  1.50           C  
ATOM   2053  O   PHE A 133       1.415  12.180 -24.861  1.00  1.50           O  
ATOM   2054  CB  PHE A 133      -1.415  11.096 -23.426  1.00  1.50           C  
ATOM   2055  CG  PHE A 133      -0.678   9.881 -23.583  1.00  1.50           C  
ATOM   2056  CD1 PHE A 133       0.102   9.453 -22.585  1.00  1.50           C  
ATOM   2057  CD2 PHE A 133      -0.779   9.132 -24.740  1.00  1.50           C  
ATOM   2058  CE1 PHE A 133       0.781   8.315 -22.693  1.00  1.50           C  
ATOM   2059  CE2 PHE A 133      -0.085   7.959 -24.867  1.00  1.50           C  
ATOM   2060  CZ  PHE A 133       0.705   7.545 -23.831  1.00  1.50           C  
ATOM   2061  H   PHE A 133      -2.466  13.343 -23.352  1.00  1.50           H  
ATOM   2062  HA  PHE A 133       0.106  12.432 -22.736  1.00  1.50           H  
ATOM   2063 1HB  PHE A 133      -1.897  11.084 -22.455  1.00  1.50           H  
ATOM   2064 2HB  PHE A 133      -2.188  11.102 -24.168  1.00  1.50           H  
ATOM   2065  HD1 PHE A 133       0.176  10.051 -21.678  1.00  1.50           H  
ATOM   2066  HD2 PHE A 133      -1.420   9.487 -25.551  1.00  1.50           H  
ATOM   2067  HE1 PHE A 133       1.383   8.023 -21.876  1.00  1.50           H  
ATOM   2068  HE2 PHE A 133      -0.161   7.366 -25.776  1.00  1.50           H  
ATOM   2069  HZ  PHE A 133       1.270   6.614 -23.901  1.00  1.50           H  
ATOM   2070  N   ALA A 134      -0.516  12.435 -25.993  1.00  1.37           N  
ATOM   2071  CA  ALA A 134       0.140  12.389 -27.283  1.00  1.37           C  
ATOM   2072  C   ALA A 134       1.173  13.497 -27.415  1.00  1.37           C  
ATOM   2073  O   ALA A 134       2.269  13.273 -27.944  1.00  1.37           O  
ATOM   2074  CB  ALA A 134      -0.893  12.524 -28.382  1.00  1.37           C  
ATOM   2075  H   ALA A 134      -1.531  12.543 -25.957  1.00  1.37           H  
ATOM   2076  HA  ALA A 134       0.648  11.430 -27.371  1.00  1.37           H  
ATOM   2077 1HB  ALA A 134      -0.406  12.470 -29.352  1.00  1.37           H  
ATOM   2078 2HB  ALA A 134      -1.624  11.720 -28.292  1.00  1.37           H  
ATOM   2079 3HB  ALA A 134      -1.400  13.487 -28.278  1.00  1.37           H  
ATOM   2080  N   TRP A 135       0.853  14.685 -26.901  1.00  1.28           N  
ATOM   2081  CA  TRP A 135       1.783  15.798 -26.982  1.00  1.28           C  
ATOM   2082  C   TRP A 135       3.042  15.525 -26.154  1.00  1.28           C  
ATOM   2083  O   TRP A 135       4.164  15.802 -26.600  1.00  1.28           O  
ATOM   2084  CB  TRP A 135       1.105  17.081 -26.516  1.00  1.28           C  
ATOM   2085  CG  TRP A 135       0.039  17.552 -27.431  1.00  1.28           C  
ATOM   2086  CD1 TRP A 135      -0.170  17.154 -28.714  1.00  1.28           C  
ATOM   2087  CD2 TRP A 135      -0.972  18.541 -27.146  1.00  1.28           C  
ATOM   2088  NE1 TRP A 135      -1.244  17.821 -29.246  1.00  1.28           N  
ATOM   2089  CE2 TRP A 135      -1.744  18.678 -28.301  1.00  1.28           C  
ATOM   2090  CE3 TRP A 135      -1.274  19.313 -26.025  1.00  1.28           C  
ATOM   2091  CZ2 TRP A 135      -2.807  19.562 -28.370  1.00  1.28           C  
ATOM   2092  CZ3 TRP A 135      -2.342  20.199 -26.094  1.00  1.28           C  
ATOM   2093  CH2 TRP A 135      -3.088  20.320 -27.234  1.00  1.28           C  
ATOM   2094  H   TRP A 135      -0.070  14.826 -26.481  1.00  1.28           H  
ATOM   2095  HA  TRP A 135       2.077  15.922 -28.023  1.00  1.28           H  
ATOM   2096 1HB  TRP A 135       0.642  16.907 -25.555  1.00  1.28           H  
ATOM   2097 2HB  TRP A 135       1.844  17.869 -26.393  1.00  1.28           H  
ATOM   2098  HD1 TRP A 135       0.428  16.412 -29.240  1.00  1.28           H  
ATOM   2099  HE1 TRP A 135      -1.604  17.705 -30.180  1.00  1.28           H  
ATOM   2100  HE3 TRP A 135      -0.679  19.222 -25.121  1.00  1.28           H  
ATOM   2101  HZ2 TRP A 135      -3.412  19.671 -29.270  1.00  1.28           H  
ATOM   2102  HZ3 TRP A 135      -2.573  20.801 -25.222  1.00  1.28           H  
ATOM   2103  HH2 TRP A 135      -3.918  21.026 -27.252  1.00  1.28           H  
ATOM   2104  N   SER A 136       2.854  14.942 -24.964  1.00  1.22           N  
ATOM   2105  CA  SER A 136       3.962  14.617 -24.074  1.00  1.22           C  
ATOM   2106  C   SER A 136       4.880  13.628 -24.769  1.00  1.22           C  
ATOM   2107  O   SER A 136       6.108  13.782 -24.770  1.00  1.22           O  
ATOM   2108  CB  SER A 136       3.445  14.001 -22.778  1.00  1.22           C  
ATOM   2109  OG  SER A 136       4.496  13.711 -21.889  1.00  1.22           O  
ATOM   2110  H   SER A 136       1.901  14.748 -24.656  1.00  1.22           H  
ATOM   2111  HA  SER A 136       4.516  15.526 -23.852  1.00  1.22           H  
ATOM   2112 1HB  SER A 136       2.739  14.673 -22.303  1.00  1.22           H  
ATOM   2113 2HB  SER A 136       2.908  13.086 -23.010  1.00  1.22           H  
ATOM   2114  HG  SER A 136       4.749  14.562 -21.488  1.00  1.22           H  
ATOM   2115  N   CYS A 137       4.273  12.615 -25.386  1.00  1.18           N  
ATOM   2116  CA  CYS A 137       5.007  11.569 -26.063  1.00  1.18           C  
ATOM   2117  C   CYS A 137       5.805  12.138 -27.233  1.00  1.18           C  
ATOM   2118  O   CYS A 137       6.953  11.750 -27.456  1.00  1.18           O  
ATOM   2119  CB  CYS A 137       4.033  10.513 -26.561  1.00  1.18           C  
ATOM   2120  SG  CYS A 137       3.240   9.600 -25.220  1.00  1.18           S  
ATOM   2121  H   CYS A 137       3.252  12.557 -25.348  1.00  1.18           H  
ATOM   2122  HA  CYS A 137       5.694  11.112 -25.351  1.00  1.18           H  
ATOM   2123 1HB  CYS A 137       3.253  10.987 -27.155  1.00  1.18           H  
ATOM   2124 2HB  CYS A 137       4.553   9.804 -27.200  1.00  1.18           H  
ATOM   2125  HG  CYS A 137       2.432  10.630 -24.838  1.00  1.18           H  
ATOM   2126  N   ALA A 138       5.206  13.074 -27.978  1.00  1.15           N  
ATOM   2127  CA  ALA A 138       5.916  13.695 -29.083  1.00  1.15           C  
ATOM   2128  C   ALA A 138       7.141  14.462 -28.584  1.00  1.15           C  
ATOM   2129  O   ALA A 138       8.225  14.372 -29.177  1.00  1.15           O  
ATOM   2130  CB  ALA A 138       4.985  14.632 -29.828  1.00  1.15           C  
ATOM   2131  H   ALA A 138       4.240  13.340 -27.786  1.00  1.15           H  
ATOM   2132  HA  ALA A 138       6.254  12.910 -29.756  1.00  1.15           H  
ATOM   2133 1HB  ALA A 138       5.511  15.079 -30.668  1.00  1.15           H  
ATOM   2134 2HB  ALA A 138       4.123  14.071 -30.191  1.00  1.15           H  
ATOM   2135 3HB  ALA A 138       4.646  15.415 -29.152  1.00  1.15           H  
ATOM   2136  N   ALA A 139       6.988  15.189 -27.467  1.00  1.14           N  
ATOM   2137  CA  ALA A 139       8.100  15.944 -26.898  1.00  1.14           C  
ATOM   2138  C   ALA A 139       9.227  14.995 -26.508  1.00  1.14           C  
ATOM   2139  O   ALA A 139      10.404  15.271 -26.760  1.00  1.14           O  
ATOM   2140  CB  ALA A 139       7.634  16.752 -25.708  1.00  1.14           C  
ATOM   2141  H   ALA A 139       6.067  15.238 -27.021  1.00  1.14           H  
ATOM   2142  HA  ALA A 139       8.478  16.617 -27.666  1.00  1.14           H  
ATOM   2143 1HB  ALA A 139       8.467  17.329 -25.300  1.00  1.14           H  
ATOM   2144 2HB  ALA A 139       6.839  17.430 -26.017  1.00  1.14           H  
ATOM   2145 3HB  ALA A 139       7.252  16.079 -24.947  1.00  1.14           H  
ATOM   2146  N   PHE A 140       8.840  13.842 -25.952  1.00  1.14           N  
ATOM   2147  CA  PHE A 140       9.777  12.796 -25.572  1.00  1.14           C  
ATOM   2148  C   PHE A 140      10.556  12.296 -26.768  1.00  1.14           C  
ATOM   2149  O   PHE A 140      11.783  12.200 -26.718  1.00  1.14           O  
ATOM   2150  CB  PHE A 140       9.077  11.648 -24.860  1.00  1.14           C  
ATOM   2151  CG  PHE A 140       9.967  10.512 -24.602  1.00  1.14           C  
ATOM   2152  CD1 PHE A 140      11.111  10.682 -23.868  1.00  1.14           C  
ATOM   2153  CD2 PHE A 140       9.637   9.242 -25.045  1.00  1.14           C  
ATOM   2154  CE1 PHE A 140      11.923   9.632 -23.613  1.00  1.14           C  
ATOM   2155  CE2 PHE A 140      10.450   8.179 -24.763  1.00  1.14           C  
ATOM   2156  CZ  PHE A 140      11.595   8.370 -24.050  1.00  1.14           C  
ATOM   2157  H   PHE A 140       7.848  13.698 -25.759  1.00  1.14           H  
ATOM   2158  HA  PHE A 140      10.489  13.228 -24.866  1.00  1.14           H  
ATOM   2159 1HB  PHE A 140       8.649  11.981 -23.928  1.00  1.14           H  
ATOM   2160 2HB  PHE A 140       8.264  11.293 -25.466  1.00  1.14           H  
ATOM   2161  HD1 PHE A 140      11.373  11.678 -23.505  1.00  1.14           H  
ATOM   2162  HD2 PHE A 140       8.720   9.095 -25.618  1.00  1.14           H  
ATOM   2163  HE1 PHE A 140      12.826   9.794 -23.049  1.00  1.14           H  
ATOM   2164  HE2 PHE A 140      10.194   7.193 -25.108  1.00  1.14           H  
ATOM   2165  HZ  PHE A 140      12.246   7.521 -23.829  1.00  1.14           H  
ATOM   2166  N   ALA A 141       9.850  11.959 -27.844  1.00  1.15           N  
ATOM   2167  CA  ALA A 141      10.517  11.466 -29.040  1.00  1.15           C  
ATOM   2168  C   ALA A 141      11.525  12.503 -29.543  1.00  1.15           C  
ATOM   2169  O   ALA A 141      12.625  12.148 -29.989  1.00  1.15           O  
ATOM   2170  CB  ALA A 141       9.490  11.161 -30.110  1.00  1.15           C  
ATOM   2171  H   ALA A 141       8.831  12.043 -27.824  1.00  1.15           H  
ATOM   2172  HA  ALA A 141      11.056  10.558 -28.781  1.00  1.15           H  
ATOM   2173 1HB  ALA A 141       9.988  10.778 -30.996  1.00  1.15           H  
ATOM   2174 2HB  ALA A 141       8.788  10.418 -29.731  1.00  1.15           H  
ATOM   2175 3HB  ALA A 141       8.950  12.075 -30.358  1.00  1.15           H  
ATOM   2176  N   GLY A 142      11.166  13.785 -29.429  1.00  1.18           N  
ATOM   2177  CA  GLY A 142      12.048  14.878 -29.807  1.00  1.18           C  
ATOM   2178  C   GLY A 142      13.333  14.797 -28.985  1.00  1.18           C  
ATOM   2179  O   GLY A 142      14.439  14.828 -29.536  1.00  1.18           O  
ATOM   2180  H   GLY A 142      10.229  14.008 -29.085  1.00  1.18           H  
ATOM   2181 1HA  GLY A 142      12.279  14.814 -30.870  1.00  1.18           H  
ATOM   2182 2HA  GLY A 142      11.540  15.823 -29.636  1.00  1.18           H  
ATOM   2183  N   VAL A 143      13.187  14.639 -27.666  1.00  1.23           N  
ATOM   2184  CA  VAL A 143      14.342  14.522 -26.785  1.00  1.23           C  
ATOM   2185  C   VAL A 143      15.206  13.333 -27.157  1.00  1.23           C  
ATOM   2186  O   VAL A 143      16.432  13.453 -27.190  1.00  1.23           O  
ATOM   2187  CB  VAL A 143      13.922  14.363 -25.307  1.00  1.23           C  
ATOM   2188  CG1 VAL A 143      15.137  13.995 -24.465  1.00  1.23           C  
ATOM   2189  CG2 VAL A 143      13.322  15.663 -24.808  1.00  1.23           C  
ATOM   2190  H   VAL A 143      12.242  14.630 -27.276  1.00  1.23           H  
ATOM   2191  HA  VAL A 143      14.935  15.431 -26.875  1.00  1.23           H  
ATOM   2192  HB  VAL A 143      13.195  13.562 -25.218  1.00  1.23           H  
ATOM   2193 1HG1 VAL A 143      14.838  13.881 -23.423  1.00  1.23           H  
ATOM   2194 2HG1 VAL A 143      15.547  13.057 -24.830  1.00  1.23           H  
ATOM   2195 3HG1 VAL A 143      15.880  14.767 -24.546  1.00  1.23           H  
ATOM   2196 1HG2 VAL A 143      13.020  15.555 -23.766  1.00  1.23           H  
ATOM   2197 2HG2 VAL A 143      14.056  16.467 -24.890  1.00  1.23           H  
ATOM   2198 3HG2 VAL A 143      12.455  15.896 -25.411  1.00  1.23           H  
ATOM   2199  N   LEU A 144      14.592  12.190 -27.451  1.00  1.30           N  
ATOM   2200  CA  LEU A 144      15.402  11.029 -27.774  1.00  1.30           C  
ATOM   2201  C   LEU A 144      16.233  11.254 -29.023  1.00  1.30           C  
ATOM   2202  O   LEU A 144      17.414  10.894 -29.063  1.00  1.30           O  
ATOM   2203  CB  LEU A 144      14.527   9.816 -28.025  1.00  1.30           C  
ATOM   2204  CG  LEU A 144      13.812   9.280 -26.852  1.00  1.30           C  
ATOM   2205  CD1 LEU A 144      12.950   8.129 -27.350  1.00  1.30           C  
ATOM   2206  CD2 LEU A 144      14.831   8.899 -25.784  1.00  1.30           C  
ATOM   2207  H   LEU A 144      13.572  12.136 -27.410  1.00  1.30           H  
ATOM   2208  HA  LEU A 144      16.068  10.829 -26.940  1.00  1.30           H  
ATOM   2209 1HB  LEU A 144      13.778  10.084 -28.769  1.00  1.30           H  
ATOM   2210 2HB  LEU A 144      15.146   9.018 -28.431  1.00  1.30           H  
ATOM   2211  HG  LEU A 144      13.143  10.037 -26.440  1.00  1.30           H  
ATOM   2212 1HD1 LEU A 144      12.400   7.695 -26.556  1.00  1.30           H  
ATOM   2213 2HD1 LEU A 144      12.258   8.499 -28.103  1.00  1.30           H  
ATOM   2214 3HD1 LEU A 144      13.592   7.369 -27.789  1.00  1.30           H  
ATOM   2215 1HD2 LEU A 144      14.331   8.501 -24.916  1.00  1.30           H  
ATOM   2216 2HD2 LEU A 144      15.508   8.150 -26.187  1.00  1.30           H  
ATOM   2217 3HD2 LEU A 144      15.397   9.782 -25.495  1.00  1.30           H  
ATOM   2218  N   TYR A 145      15.650  11.899 -30.030  1.00  1.40           N  
ATOM   2219  CA  TYR A 145      16.387  12.201 -31.250  1.00  1.40           C  
ATOM   2220  C   TYR A 145      17.609  13.034 -30.912  1.00  1.40           C  
ATOM   2221  O   TYR A 145      18.740  12.714 -31.302  1.00  1.40           O  
ATOM   2222  CB  TYR A 145      15.499  12.955 -32.241  1.00  1.40           C  
ATOM   2223  CG  TYR A 145      16.206  13.423 -33.502  1.00  1.40           C  
ATOM   2224  CD1 TYR A 145      16.435  12.538 -34.545  1.00  1.40           C  
ATOM   2225  CD2 TYR A 145      16.619  14.750 -33.612  1.00  1.40           C  
ATOM   2226  CE1 TYR A 145      17.064  12.973 -35.699  1.00  1.40           C  
ATOM   2227  CE2 TYR A 145      17.250  15.188 -34.760  1.00  1.40           C  
ATOM   2228  CZ  TYR A 145      17.472  14.304 -35.812  1.00  1.40           C  
ATOM   2229  OH  TYR A 145      18.100  14.732 -36.988  1.00  1.40           O  
ATOM   2230  H   TYR A 145      14.664  12.169 -29.955  1.00  1.40           H  
ATOM   2231  HA  TYR A 145      16.722  11.268 -31.700  1.00  1.40           H  
ATOM   2232 1HB  TYR A 145      14.663  12.318 -32.532  1.00  1.40           H  
ATOM   2233 2HB  TYR A 145      15.076  13.828 -31.753  1.00  1.40           H  
ATOM   2234  HD1 TYR A 145      16.112  11.501 -34.458  1.00  1.40           H  
ATOM   2235  HD2 TYR A 145      16.439  15.443 -32.789  1.00  1.40           H  
ATOM   2236  HE1 TYR A 145      17.237  12.276 -36.518  1.00  1.40           H  
ATOM   2237  HE2 TYR A 145      17.566  16.227 -34.841  1.00  1.40           H  
ATOM   2238  HH  TYR A 145      18.022  14.036 -37.656  1.00  1.40           H  
ATOM   2239  N   LEU A 146      17.366  14.100 -30.157  1.00  1.53           N  
ATOM   2240  CA  LEU A 146      18.379  15.057 -29.759  1.00  1.53           C  
ATOM   2241  C   LEU A 146      19.458  14.484 -28.854  1.00  1.53           C  
ATOM   2242  O   LEU A 146      20.575  14.983 -28.855  1.00  1.53           O  
ATOM   2243  CB  LEU A 146      17.703  16.195 -29.057  1.00  1.53           C  
ATOM   2244  CG  LEU A 146      16.825  17.046 -29.891  1.00  1.53           C  
ATOM   2245  CD1 LEU A 146      16.067  17.934 -28.977  1.00  1.53           C  
ATOM   2246  CD2 LEU A 146      17.676  17.845 -30.863  1.00  1.53           C  
ATOM   2247  H   LEU A 146      16.402  14.269 -29.860  1.00  1.53           H  
ATOM   2248  HA  LEU A 146      18.858  15.431 -30.663  1.00  1.53           H  
ATOM   2249 1HB  LEU A 146      17.110  15.796 -28.237  1.00  1.53           H  
ATOM   2250 2HB  LEU A 146      18.476  16.830 -28.662  1.00  1.53           H  
ATOM   2251  HG  LEU A 146      16.120  16.429 -30.442  1.00  1.53           H  
ATOM   2252 1HD1 LEU A 146      15.397  18.569 -29.549  1.00  1.53           H  
ATOM   2253 2HD1 LEU A 146      15.497  17.315 -28.299  1.00  1.53           H  
ATOM   2254 3HD1 LEU A 146      16.755  18.536 -28.421  1.00  1.53           H  
ATOM   2255 1HD2 LEU A 146      17.030  18.481 -31.470  1.00  1.53           H  
ATOM   2256 2HD2 LEU A 146      18.381  18.467 -30.305  1.00  1.53           H  
ATOM   2257 3HD2 LEU A 146      18.225  17.161 -31.511  1.00  1.53           H  
ATOM   2258  N   LEU A 147      19.135  13.479 -28.045  1.00  1.70           N  
ATOM   2259  CA  LEU A 147      20.153  12.852 -27.211  1.00  1.70           C  
ATOM   2260  C   LEU A 147      20.943  11.822 -27.991  1.00  1.70           C  
ATOM   2261  O   LEU A 147      22.172  11.834 -27.986  1.00  1.70           O  
ATOM   2262  CB  LEU A 147      19.530  12.109 -26.032  1.00  1.70           C  
ATOM   2263  CG  LEU A 147      18.872  12.912 -24.982  1.00  1.70           C  
ATOM   2264  CD1 LEU A 147      18.175  11.956 -24.080  1.00  1.70           C  
ATOM   2265  CD2 LEU A 147      19.920  13.712 -24.226  1.00  1.70           C  
ATOM   2266  H   LEU A 147      18.171  13.150 -28.012  1.00  1.70           H  
ATOM   2267  HA  LEU A 147      20.833  13.620 -26.849  1.00  1.70           H  
ATOM   2268 1HB  LEU A 147      18.769  11.435 -26.432  1.00  1.70           H  
ATOM   2269 2HB  LEU A 147      20.302  11.504 -25.558  1.00  1.70           H  
ATOM   2270  HG  LEU A 147      18.147  13.586 -25.425  1.00  1.70           H  
ATOM   2271 1HD1 LEU A 147      17.673  12.478 -23.312  1.00  1.70           H  
ATOM   2272 2HD1 LEU A 147      17.446  11.389 -24.661  1.00  1.70           H  
ATOM   2273 3HD1 LEU A 147      18.902  11.273 -23.642  1.00  1.70           H  
ATOM   2274 1HD2 LEU A 147      19.459  14.301 -23.445  1.00  1.70           H  
ATOM   2275 2HD2 LEU A 147      20.634  13.042 -23.788  1.00  1.70           H  
ATOM   2276 3HD2 LEU A 147      20.429  14.362 -24.920  1.00  1.70           H  
ATOM   2277  N   TRP A 148      20.246  10.912 -28.661  1.00  1.88           N  
ATOM   2278  CA  TRP A 148      20.938   9.834 -29.327  1.00  1.88           C  
ATOM   2279  C   TRP A 148      21.851  10.353 -30.415  1.00  1.88           C  
ATOM   2280  O   TRP A 148      23.002   9.945 -30.492  1.00  1.88           O  
ATOM   2281  CB  TRP A 148      19.957   8.827 -29.924  1.00  1.88           C  
ATOM   2282  CG  TRP A 148      20.658   7.648 -30.547  1.00  1.88           C  
ATOM   2283  CD1 TRP A 148      21.036   6.505 -29.906  1.00  1.88           C  
ATOM   2284  CD2 TRP A 148      21.088   7.493 -31.925  1.00  1.88           C  
ATOM   2285  NE1 TRP A 148      21.660   5.654 -30.782  1.00  1.88           N  
ATOM   2286  CE2 TRP A 148      21.703   6.243 -32.021  1.00  1.88           C  
ATOM   2287  CE3 TRP A 148      21.002   8.300 -33.061  1.00  1.88           C  
ATOM   2288  CZ2 TRP A 148      22.234   5.778 -33.212  1.00  1.88           C  
ATOM   2289  CZ3 TRP A 148      21.537   7.838 -34.252  1.00  1.88           C  
ATOM   2290  CH2 TRP A 148      22.138   6.609 -34.326  1.00  1.88           C  
ATOM   2291  H   TRP A 148      19.227  10.951 -28.694  1.00  1.88           H  
ATOM   2292  HA  TRP A 148      21.548   9.314 -28.589  1.00  1.88           H  
ATOM   2293 1HB  TRP A 148      19.281   8.469 -29.148  1.00  1.88           H  
ATOM   2294 2HB  TRP A 148      19.350   9.321 -30.686  1.00  1.88           H  
ATOM   2295  HD1 TRP A 148      20.866   6.298 -28.851  1.00  1.88           H  
ATOM   2296  HE1 TRP A 148      22.030   4.744 -30.554  1.00  1.88           H  
ATOM   2297  HE3 TRP A 148      20.523   9.275 -33.010  1.00  1.88           H  
ATOM   2298  HZ2 TRP A 148      22.715   4.804 -33.290  1.00  1.88           H  
ATOM   2299  HZ3 TRP A 148      21.467   8.479 -35.131  1.00  1.88           H  
ATOM   2300  HH2 TRP A 148      22.548   6.275 -35.280  1.00  1.88           H  
ATOM   2301  N   LYS A 149      21.359  11.263 -31.254  1.00  2.07           N  
ATOM   2302  CA  LYS A 149      22.157  11.777 -32.357  1.00  2.07           C  
ATOM   2303  C   LYS A 149      23.580  12.233 -31.945  1.00  2.07           C  
ATOM   2304  O   LYS A 149      24.554  11.601 -32.382  1.00  2.07           O  
ATOM   2305  CB  LYS A 149      21.340  12.834 -33.116  1.00  2.07           C  
ATOM   2306  CG  LYS A 149      22.026  13.503 -34.277  1.00  2.07           C  
ATOM   2307  CD  LYS A 149      21.072  14.486 -34.913  1.00  2.07           C  
ATOM   2308  CE  LYS A 149      21.681  15.219 -36.086  1.00  2.07           C  
ATOM   2309  NZ  LYS A 149      20.715  16.191 -36.673  1.00  2.07           N  
ATOM   2310  H   LYS A 149      20.404  11.611 -31.146  1.00  2.07           H  
ATOM   2311  HA  LYS A 149      22.301  10.958 -33.059  1.00  2.07           H  
ATOM   2312 1HB  LYS A 149      20.488  12.316 -33.561  1.00  2.07           H  
ATOM   2313 2HB  LYS A 149      20.894  13.566 -32.467  1.00  2.07           H  
ATOM   2314 1HG  LYS A 149      22.915  14.034 -33.931  1.00  2.07           H  
ATOM   2315 2HG  LYS A 149      22.324  12.758 -35.011  1.00  2.07           H  
ATOM   2316 1HD  LYS A 149      20.206  13.938 -35.261  1.00  2.07           H  
ATOM   2317 2HD  LYS A 149      20.744  15.210 -34.165  1.00  2.07           H  
ATOM   2318 1HE  LYS A 149      22.574  15.754 -35.762  1.00  2.07           H  
ATOM   2319 2HE  LYS A 149      21.958  14.495 -36.851  1.00  2.07           H  
ATOM   2320 1HZ  LYS A 149      21.137  16.661 -37.460  1.00  2.07           H  
ATOM   2321 2HZ  LYS A 149      19.872  15.689 -36.978  1.00  2.07           H  
ATOM   2322 3HZ  LYS A 149      20.459  16.871 -35.974  1.00  2.07           H  
ATOM   2323  N   PRO A 150      23.782  13.338 -31.181  1.00  2.29           N  
ATOM   2324  CA  PRO A 150      25.088  13.812 -30.790  1.00  2.29           C  
ATOM   2325  C   PRO A 150      25.818  12.856 -29.871  1.00  2.29           C  
ATOM   2326  O   PRO A 150      27.041  12.798 -29.894  1.00  2.29           O  
ATOM   2327  CB  PRO A 150      24.768  15.094 -30.030  1.00  2.29           C  
ATOM   2328  CG  PRO A 150      23.391  14.908 -29.558  1.00  2.29           C  
ATOM   2329  CD  PRO A 150      22.707  14.126 -30.645  1.00  2.29           C  
ATOM   2330  HA  PRO A 150      25.680  14.026 -31.690  1.00  2.29           H  
ATOM   2331 1HB  PRO A 150      25.477  15.227 -29.209  1.00  2.29           H  
ATOM   2332 2HB  PRO A 150      24.860  15.957 -30.691  1.00  2.29           H  
ATOM   2333 1HG  PRO A 150      23.379  14.367 -28.599  1.00  2.29           H  
ATOM   2334 2HG  PRO A 150      22.920  15.872 -29.364  1.00  2.29           H  
ATOM   2335 1HD  PRO A 150      21.941  13.509 -30.207  1.00  2.29           H  
ATOM   2336 2HD  PRO A 150      22.321  14.832 -31.376  1.00  2.29           H  
ATOM   2337  N   VAL A 151      25.108  12.012 -29.123  1.00  2.50           N  
ATOM   2338  CA  VAL A 151      25.845  11.132 -28.239  1.00  2.50           C  
ATOM   2339  C   VAL A 151      26.453   9.995 -29.028  1.00  2.50           C  
ATOM   2340  O   VAL A 151      27.618   9.659 -28.836  1.00  2.50           O  
ATOM   2341  CB  VAL A 151      24.965  10.624 -27.103  1.00  2.50           C  
ATOM   2342  CG1 VAL A 151      25.727   9.605 -26.299  1.00  2.50           C  
ATOM   2343  CG2 VAL A 151      24.572  11.805 -26.202  1.00  2.50           C  
ATOM   2344  H   VAL A 151      24.085  12.004 -29.081  1.00  2.50           H  
ATOM   2345  HA  VAL A 151      26.652  11.703 -27.785  1.00  2.50           H  
ATOM   2346  HB  VAL A 151      24.072  10.151 -27.518  1.00  2.50           H  
ATOM   2347 1HG1 VAL A 151      25.105   9.246 -25.486  1.00  2.50           H  
ATOM   2348 2HG1 VAL A 151      26.004   8.774 -26.947  1.00  2.50           H  
ATOM   2349 3HG1 VAL A 151      26.624  10.066 -25.890  1.00  2.50           H  
ATOM   2350 1HG2 VAL A 151      23.944  11.434 -25.410  1.00  2.50           H  
ATOM   2351 2HG2 VAL A 151      25.454  12.259 -25.785  1.00  2.50           H  
ATOM   2352 3HG2 VAL A 151      24.036  12.554 -26.767  1.00  2.50           H  
ATOM   2353  N   ALA A 152      25.667   9.399 -29.926  1.00  2.73           N  
ATOM   2354  CA  ALA A 152      26.155   8.347 -30.797  1.00  2.73           C  
ATOM   2355  C   ALA A 152      27.278   8.887 -31.687  1.00  2.73           C  
ATOM   2356  O   ALA A 152      28.281   8.201 -31.919  1.00  2.73           O  
ATOM   2357  CB  ALA A 152      25.013   7.801 -31.640  1.00  2.73           C  
ATOM   2358  H   ALA A 152      24.704   9.700 -30.033  1.00  2.73           H  
ATOM   2359  HA  ALA A 152      26.557   7.547 -30.179  1.00  2.73           H  
ATOM   2360 1HB  ALA A 152      25.373   7.002 -32.281  1.00  2.73           H  
ATOM   2361 2HB  ALA A 152      24.235   7.419 -30.983  1.00  2.73           H  
ATOM   2362 3HB  ALA A 152      24.601   8.605 -32.256  1.00  2.73           H  
ATOM   2363  N   SER A 153      27.139  10.145 -32.149  1.00  2.99           N  
ATOM   2364  CA  SER A 153      28.166  10.746 -32.993  1.00  2.99           C  
ATOM   2365  C   SER A 153      29.472  10.865 -32.201  1.00  2.99           C  
ATOM   2366  O   SER A 153      30.541  10.450 -32.659  1.00  2.99           O  
ATOM   2367  CB  SER A 153      27.706  12.114 -33.459  1.00  2.99           C  
ATOM   2368  OG  SER A 153      26.561  12.014 -34.275  1.00  2.99           O  
ATOM   2369  H   SER A 153      26.287  10.676 -31.956  1.00  2.99           H  
ATOM   2370  HA  SER A 153      28.332  10.104 -33.858  1.00  2.99           H  
ATOM   2371 1HB  SER A 153      27.488  12.736 -32.595  1.00  2.99           H  
ATOM   2372 2HB  SER A 153      28.509  12.594 -34.012  1.00  2.99           H  
ATOM   2373  HG  SER A 153      25.831  11.712 -33.680  1.00  2.99           H  
ATOM   2374  N   ILE A 154      29.366  11.323 -30.958  1.00  3.27           N  
ATOM   2375  CA  ILE A 154      30.494  11.386 -30.043  1.00  3.27           C  
ATOM   2376  C   ILE A 154      31.102  10.034 -29.757  1.00  3.27           C  
ATOM   2377  O   ILE A 154      32.321   9.862 -29.829  1.00  3.27           O  
ATOM   2378  CB  ILE A 154      30.040  12.061 -28.741  1.00  3.27           C  
ATOM   2379  CG1 ILE A 154      29.823  13.583 -29.011  1.00  3.27           C  
ATOM   2380  CG2 ILE A 154      30.877  11.685 -27.525  1.00  3.27           C  
ATOM   2381  CD1 ILE A 154      29.109  14.308 -27.919  1.00  3.27           C  
ATOM   2382  H   ILE A 154      28.464  11.664 -30.622  1.00  3.27           H  
ATOM   2383  HA  ILE A 154      31.262  12.010 -30.502  1.00  3.27           H  
ATOM   2384  HB  ILE A 154      29.048  11.686 -28.534  1.00  3.27           H  
ATOM   2385 1HG1 ILE A 154      30.795  14.048 -29.142  1.00  3.27           H  
ATOM   2386 2HG1 ILE A 154      29.269  13.701 -29.931  1.00  3.27           H  
ATOM   2387 1HG2 ILE A 154      30.439  12.124 -26.668  1.00  3.27           H  
ATOM   2388 2HG2 ILE A 154      30.886  10.610 -27.397  1.00  3.27           H  
ATOM   2389 3HG2 ILE A 154      31.853  12.018 -27.612  1.00  3.27           H  
ATOM   2390 1HD1 ILE A 154      29.006  15.338 -28.154  1.00  3.27           H  
ATOM   2391 2HD1 ILE A 154      28.121  13.877 -27.782  1.00  3.27           H  
ATOM   2392 3HD1 ILE A 154      29.675  14.216 -27.031  1.00  3.27           H  
ATOM   2393  N   ALA A 155      30.256   9.052 -29.483  1.00  3.58           N  
ATOM   2394  CA  ALA A 155      30.713   7.719 -29.179  1.00  3.58           C  
ATOM   2395  C   ALA A 155      31.533   7.123 -30.315  1.00  3.58           C  
ATOM   2396  O   ALA A 155      32.567   6.495 -30.077  1.00  3.58           O  
ATOM   2397  CB  ALA A 155      29.515   6.849 -28.889  1.00  3.58           C  
ATOM   2398  H   ALA A 155      29.260   9.249 -29.447  1.00  3.58           H  
ATOM   2399  HA  ALA A 155      31.353   7.774 -28.305  1.00  3.58           H  
ATOM   2400 1HB  ALA A 155      29.836   5.878 -28.653  1.00  3.58           H  
ATOM   2401 2HB  ALA A 155      28.948   7.267 -28.060  1.00  3.58           H  
ATOM   2402 3HB  ALA A 155      28.884   6.808 -29.769  1.00  3.58           H  
ATOM   2403  N   SER A 156      31.137   7.405 -31.562  1.00  3.88           N  
ATOM   2404  CA  SER A 156      31.826   6.854 -32.728  1.00  3.88           C  
ATOM   2405  C   SER A 156      33.262   7.355 -32.875  1.00  3.88           C  
ATOM   2406  O   SER A 156      34.048   6.766 -33.620  1.00  3.88           O  
ATOM   2407  CB  SER A 156      31.068   7.168 -34.024  1.00  3.88           C  
ATOM   2408  OG  SER A 156      31.153   8.538 -34.421  1.00  3.88           O  
ATOM   2409  H   SER A 156      30.283   7.948 -31.703  1.00  3.88           H  
ATOM   2410  HA  SER A 156      31.861   5.772 -32.612  1.00  3.88           H  
ATOM   2411 1HB  SER A 156      31.449   6.536 -34.822  1.00  3.88           H  
ATOM   2412 2HB  SER A 156      30.020   6.908 -33.879  1.00  3.88           H  
ATOM   2413  HG  SER A 156      30.905   9.088 -33.647  1.00  3.88           H  
ATOM   2414  N   GLN A 157      33.602   8.458 -32.206  1.00  4.12           N  
ATOM   2415  CA  GLN A 157      34.929   9.034 -32.318  1.00  4.12           C  
ATOM   2416  C   GLN A 157      35.816   8.660 -31.131  1.00  4.12           C  
ATOM   2417  O   GLN A 157      37.009   8.975 -31.110  1.00  4.12           O  
ATOM   2418  CB  GLN A 157      34.795  10.546 -32.435  1.00  4.12           C  
ATOM   2419  CG  GLN A 157      33.949  10.968 -33.635  1.00  4.12           C  
ATOM   2420  CD  GLN A 157      34.525  10.512 -34.968  1.00  4.12           C  
ATOM   2421  OE1 GLN A 157      35.655  10.873 -35.319  1.00  4.12           O  
ATOM   2422  NE2 GLN A 157      33.764   9.702 -35.714  1.00  4.12           N  
ATOM   2423  H   GLN A 157      32.934   8.905 -31.578  1.00  4.12           H  
ATOM   2424  HA  GLN A 157      35.397   8.652 -33.223  1.00  4.12           H  
ATOM   2425 1HB  GLN A 157      34.314  10.925 -31.534  1.00  4.12           H  
ATOM   2426 2HB  GLN A 157      35.778  11.005 -32.511  1.00  4.12           H  
ATOM   2427 1HG  GLN A 157      32.959  10.529 -33.526  1.00  4.12           H  
ATOM   2428 2HG  GLN A 157      33.871  12.054 -33.646  1.00  4.12           H  
ATOM   2429 1HE2 GLN A 157      34.103   9.367 -36.592  1.00  4.12           H  
ATOM   2430 2HE2 GLN A 157      32.845   9.405 -35.385  1.00  4.12           H  
ATOM   2431  N   GLN A 158      35.217   8.024 -30.128  1.00  4.26           N  
ATOM   2432  CA  GLN A 158      35.898   7.661 -28.896  1.00  4.26           C  
ATOM   2433  C   GLN A 158      35.482   6.269 -28.436  1.00  4.26           C  
ATOM   2434  O   GLN A 158      34.624   6.146 -27.573  1.00  4.26           O  
ATOM   2435  CB  GLN A 158      35.599   8.682 -27.794  1.00  4.26           C  
ATOM   2436  CG  GLN A 158      36.220   8.360 -26.414  1.00  4.26           C  
ATOM   2437  CD  GLN A 158      37.733   8.443 -26.372  1.00  4.26           C  
ATOM   2438  OE1 GLN A 158      38.318   9.517 -26.574  1.00  4.26           O  
ATOM   2439  NE2 GLN A 158      38.384   7.311 -26.100  1.00  4.26           N  
ATOM   2440  H   GLN A 158      34.240   7.748 -30.224  1.00  4.26           H  
ATOM   2441  HA  GLN A 158      36.970   7.679 -29.073  1.00  4.26           H  
ATOM   2442 1HB  GLN A 158      35.983   9.661 -28.097  1.00  4.26           H  
ATOM   2443 2HB  GLN A 158      34.521   8.794 -27.684  1.00  4.26           H  
ATOM   2444 1HG  GLN A 158      35.828   9.080 -25.691  1.00  4.26           H  
ATOM   2445 2HG  GLN A 158      35.936   7.353 -26.123  1.00  4.26           H  
ATOM   2446 1HE2 GLN A 158      39.384   7.302 -26.059  1.00  4.26           H  
ATOM   2447 2HE2 GLN A 158      37.877   6.474 -25.938  1.00  4.26           H  
ATOM   2448  N   PRO A 159      36.076   5.187 -28.947  1.00  4.29           N  
ATOM   2449  CA  PRO A 159      35.686   3.811 -28.665  1.00  4.29           C  
ATOM   2450  C   PRO A 159      35.511   3.534 -27.169  1.00  4.29           C  
ATOM   2451  O   PRO A 159      34.636   2.764 -26.768  1.00  4.29           O  
ATOM   2452  CB  PRO A 159      36.871   3.028 -29.243  1.00  4.29           C  
ATOM   2453  CG  PRO A 159      37.369   3.903 -30.379  1.00  4.29           C  
ATOM   2454  CD  PRO A 159      37.221   5.322 -29.865  1.00  4.29           C  
ATOM   2455  HA  PRO A 159      34.759   3.583 -29.213  1.00  4.29           H  
ATOM   2456 1HB  PRO A 159      37.629   2.861 -28.463  1.00  4.29           H  
ATOM   2457 2HB  PRO A 159      36.537   2.036 -29.580  1.00  4.29           H  
ATOM   2458 1HG  PRO A 159      38.411   3.646 -30.628  1.00  4.29           H  
ATOM   2459 2HG  PRO A 159      36.772   3.721 -31.286  1.00  4.29           H  
ATOM   2460 1HD  PRO A 159      38.125   5.641 -29.323  1.00  4.29           H  
ATOM   2461 2HD  PRO A 159      36.982   5.984 -30.707  1.00  4.29           H  
ATOM   2462  N   GLY A 160      36.301   4.219 -26.341  1.00  4.19           N  
ATOM   2463  CA  GLY A 160      36.273   4.069 -24.889  1.00  4.19           C  
ATOM   2464  C   GLY A 160      34.928   4.409 -24.237  1.00  4.19           C  
ATOM   2465  O   GLY A 160      34.676   4.000 -23.103  1.00  4.19           O  
ATOM   2466  H   GLY A 160      36.975   4.846 -26.741  1.00  4.19           H  
ATOM   2467 1HA  GLY A 160      36.541   3.043 -24.637  1.00  4.19           H  
ATOM   2468 2HA  GLY A 160      37.045   4.703 -24.456  1.00  4.19           H  
ATOM   2469  N   VAL A 161      34.068   5.158 -24.931  1.00  3.98           N  
ATOM   2470  CA  VAL A 161      32.767   5.504 -24.377  1.00  3.98           C  
ATOM   2471  C   VAL A 161      31.643   4.928 -25.213  1.00  3.98           C  
ATOM   2472  O   VAL A 161      30.482   5.296 -25.024  1.00  3.98           O  
ATOM   2473  CB  VAL A 161      32.553   7.020 -24.271  1.00  3.98           C  
ATOM   2474  CG1 VAL A 161      33.541   7.620 -23.353  1.00  3.98           C  
ATOM   2475  CG2 VAL A 161      32.615   7.635 -25.609  1.00  3.98           C  
ATOM   2476  H   VAL A 161      34.311   5.475 -25.869  1.00  3.98           H  
ATOM   2477  HA  VAL A 161      32.699   5.085 -23.376  1.00  3.98           H  
ATOM   2478  HB  VAL A 161      31.586   7.183 -23.842  1.00  3.98           H  
ATOM   2479 1HG1 VAL A 161      33.350   8.689 -23.255  1.00  3.98           H  
ATOM   2480 2HG1 VAL A 161      33.425   7.134 -22.392  1.00  3.98           H  
ATOM   2481 3HG1 VAL A 161      34.548   7.463 -23.734  1.00  3.98           H  
ATOM   2482 1HG2 VAL A 161      32.445   8.705 -25.550  1.00  3.98           H  
ATOM   2483 2HG2 VAL A 161      33.566   7.462 -26.007  1.00  3.98           H  
ATOM   2484 3HG2 VAL A 161      31.864   7.175 -26.233  1.00  3.98           H  
ATOM   2485  N   SER A 162      31.966   4.025 -26.134  1.00  3.70           N  
ATOM   2486  CA  SER A 162      30.935   3.481 -26.989  1.00  3.70           C  
ATOM   2487  C   SER A 162      29.892   2.677 -26.207  1.00  3.70           C  
ATOM   2488  O   SER A 162      28.765   3.161 -26.087  1.00  3.70           O  
ATOM   2489  CB  SER A 162      31.558   2.750 -28.175  1.00  3.70           C  
ATOM   2490  OG  SER A 162      30.589   2.147 -29.014  1.00  3.70           O  
ATOM   2491  H   SER A 162      32.933   3.719 -26.256  1.00  3.70           H  
ATOM   2492  HA  SER A 162      30.404   4.315 -27.411  1.00  3.70           H  
ATOM   2493 1HB  SER A 162      32.108   3.490 -28.761  1.00  3.70           H  
ATOM   2494 2HB  SER A 162      32.291   2.031 -27.866  1.00  3.70           H  
ATOM   2495  HG  SER A 162      31.084   1.558 -29.594  1.00  3.70           H  
ATOM   2496  N   PRO A 163      30.181   1.498 -25.608  1.00  3.39           N  
ATOM   2497  CA  PRO A 163      29.186   0.742 -24.879  1.00  3.39           C  
ATOM   2498  C   PRO A 163      28.687   1.518 -23.674  1.00  3.39           C  
ATOM   2499  O   PRO A 163      27.558   1.327 -23.233  1.00  3.39           O  
ATOM   2500  CB  PRO A 163      29.959  -0.507 -24.439  1.00  3.39           C  
ATOM   2501  CG  PRO A 163      31.420  -0.083 -24.447  1.00  3.39           C  
ATOM   2502  CD  PRO A 163      31.535   0.902 -25.583  1.00  3.39           C  
ATOM   2503  HA  PRO A 163      28.359   0.480 -25.553  1.00  3.39           H  
ATOM   2504 1HB  PRO A 163      29.618  -0.820 -23.442  1.00  3.39           H  
ATOM   2505 2HB  PRO A 163      29.750  -1.338 -25.125  1.00  3.39           H  
ATOM   2506 1HG  PRO A 163      31.695   0.357 -23.476  1.00  3.39           H  
ATOM   2507 2HG  PRO A 163      32.067  -0.962 -24.587  1.00  3.39           H  
ATOM   2508 1HD  PRO A 163      32.320   1.622 -25.347  1.00  3.39           H  
ATOM   2509 2HD  PRO A 163      31.733   0.348 -26.508  1.00  3.39           H  
ATOM   2510  N   ALA A 164      29.503   2.449 -23.179  1.00  3.10           N  
ATOM   2511  CA  ALA A 164      29.135   3.239 -22.020  1.00  3.10           C  
ATOM   2512  C   ALA A 164      27.915   4.092 -22.302  1.00  3.10           C  
ATOM   2513  O   ALA A 164      26.919   4.069 -21.563  1.00  3.10           O  
ATOM   2514  CB  ALA A 164      30.298   4.135 -21.653  1.00  3.10           C  
ATOM   2515  H   ALA A 164      30.412   2.592 -23.592  1.00  3.10           H  
ATOM   2516  HA  ALA A 164      28.902   2.564 -21.196  1.00  3.10           H  
ATOM   2517 1HB  ALA A 164      30.061   4.723 -20.813  1.00  3.10           H  
ATOM   2518 2HB  ALA A 164      31.177   3.530 -21.438  1.00  3.10           H  
ATOM   2519 3HB  ALA A 164      30.505   4.794 -22.481  1.00  3.10           H  
ATOM   2520  N   TYR A 165      27.975   4.816 -23.411  1.00  2.83           N  
ATOM   2521  CA  TYR A 165      26.893   5.693 -23.764  1.00  2.83           C  
ATOM   2522  C   TYR A 165      25.718   4.935 -24.297  1.00  2.83           C  
ATOM   2523  O   TYR A 165      24.571   5.277 -24.020  1.00  2.83           O  
ATOM   2524  CB  TYR A 165      27.356   6.723 -24.763  1.00  2.83           C  
ATOM   2525  CG  TYR A 165      28.300   7.688 -24.152  1.00  2.83           C  
ATOM   2526  CD1 TYR A 165      29.096   8.497 -24.932  1.00  2.83           C  
ATOM   2527  CD2 TYR A 165      28.391   7.735 -22.771  1.00  2.83           C  
ATOM   2528  CE1 TYR A 165      29.968   9.354 -24.321  1.00  2.83           C  
ATOM   2529  CE2 TYR A 165      29.258   8.581 -22.171  1.00  2.83           C  
ATOM   2530  CZ  TYR A 165      30.047   9.388 -22.925  1.00  2.83           C  
ATOM   2531  OH  TYR A 165      30.912  10.232 -22.295  1.00  2.83           O  
ATOM   2532  H   TYR A 165      28.807   4.796 -24.006  1.00  2.83           H  
ATOM   2533  HA  TYR A 165      26.564   6.211 -22.866  1.00  2.83           H  
ATOM   2534 1HB  TYR A 165      27.861   6.227 -25.600  1.00  2.83           H  
ATOM   2535 2HB  TYR A 165      26.508   7.248 -25.147  1.00  2.83           H  
ATOM   2536  HD1 TYR A 165      29.033   8.458 -26.018  1.00  2.83           H  
ATOM   2537  HD2 TYR A 165      27.766   7.089 -22.159  1.00  2.83           H  
ATOM   2538  HE1 TYR A 165      30.600  10.000 -24.924  1.00  2.83           H  
ATOM   2539  HE2 TYR A 165      29.325   8.610 -21.083  1.00  2.83           H  
ATOM   2540  HH  TYR A 165      30.654  10.328 -21.375  1.00  2.83           H  
ATOM   2541  N   ARG A 166      25.981   3.897 -25.070  1.00  2.60           N  
ATOM   2542  CA  ARG A 166      24.891   3.163 -25.672  1.00  2.60           C  
ATOM   2543  C   ARG A 166      24.024   2.518 -24.584  1.00  2.60           C  
ATOM   2544  O   ARG A 166      22.790   2.554 -24.653  1.00  2.60           O  
ATOM   2545  CB  ARG A 166      25.492   2.160 -26.629  1.00  2.60           C  
ATOM   2546  CG  ARG A 166      26.159   2.877 -27.818  1.00  2.60           C  
ATOM   2547  CD  ARG A 166      26.857   1.982 -28.750  1.00  2.60           C  
ATOM   2548  NE  ARG A 166      27.713   2.750 -29.666  1.00  2.60           N  
ATOM   2549  CZ  ARG A 166      27.294   3.411 -30.770  1.00  2.60           C  
ATOM   2550  NH1 ARG A 166      26.020   3.411 -31.097  1.00  2.60           N  
ATOM   2551  NH2 ARG A 166      28.157   4.065 -31.534  1.00  2.60           N  
ATOM   2552  H   ARG A 166      26.948   3.628 -25.271  1.00  2.60           H  
ATOM   2553  HA  ARG A 166      24.276   3.860 -26.241  1.00  2.60           H  
ATOM   2554 1HB  ARG A 166      26.248   1.569 -26.116  1.00  2.60           H  
ATOM   2555 2HB  ARG A 166      24.726   1.485 -27.004  1.00  2.60           H  
ATOM   2556 1HG  ARG A 166      25.380   3.385 -28.385  1.00  2.60           H  
ATOM   2557 2HG  ARG A 166      26.859   3.621 -27.456  1.00  2.60           H  
ATOM   2558 1HD  ARG A 166      27.493   1.298 -28.185  1.00  2.60           H  
ATOM   2559 2HD  ARG A 166      26.138   1.417 -29.340  1.00  2.60           H  
ATOM   2560  HE  ARG A 166      28.714   2.759 -29.446  1.00  2.60           H  
ATOM   2561 1HH1 ARG A 166      25.350   2.916 -30.526  1.00  2.60           H  
ATOM   2562 2HH1 ARG A 166      25.720   3.902 -31.925  1.00  2.60           H  
ATOM   2563 1HH2 ARG A 166      29.142   4.074 -31.307  1.00  2.60           H  
ATOM   2564 2HH2 ARG A 166      27.830   4.551 -32.354  1.00  2.60           H  
ATOM   2565  N   ARG A 167      24.664   2.000 -23.526  1.00  2.41           N  
ATOM   2566  CA  ARG A 167      23.945   1.411 -22.403  1.00  2.41           C  
ATOM   2567  C   ARG A 167      23.169   2.456 -21.603  1.00  2.41           C  
ATOM   2568  O   ARG A 167      22.033   2.213 -21.186  1.00  2.41           O  
ATOM   2569  CB  ARG A 167      24.923   0.705 -21.476  1.00  2.41           C  
ATOM   2570  CG  ARG A 167      25.528  -0.587 -22.021  1.00  2.41           C  
ATOM   2571  CD  ARG A 167      26.614  -1.090 -21.131  1.00  2.41           C  
ATOM   2572  NE  ARG A 167      27.228  -2.307 -21.644  1.00  2.41           N  
ATOM   2573  CZ  ARG A 167      28.376  -2.840 -21.176  1.00  2.41           C  
ATOM   2574  NH1 ARG A 167      29.024  -2.251 -20.193  1.00  2.41           N  
ATOM   2575  NH2 ARG A 167      28.851  -3.954 -21.704  1.00  2.41           N  
ATOM   2576  H   ARG A 167      25.685   1.977 -23.500  1.00  2.41           H  
ATOM   2577  HA  ARG A 167      23.241   0.678 -22.795  1.00  2.41           H  
ATOM   2578 1HB  ARG A 167      25.751   1.384 -21.253  1.00  2.41           H  
ATOM   2579 2HB  ARG A 167      24.430   0.474 -20.535  1.00  2.41           H  
ATOM   2580 1HG  ARG A 167      24.751  -1.349 -22.060  1.00  2.41           H  
ATOM   2581 2HG  ARG A 167      25.920  -0.433 -23.021  1.00  2.41           H  
ATOM   2582 1HD  ARG A 167      27.390  -0.325 -21.051  1.00  2.41           H  
ATOM   2583 2HD  ARG A 167      26.208  -1.301 -20.144  1.00  2.41           H  
ATOM   2584  HE  ARG A 167      26.758  -2.788 -22.398  1.00  2.41           H  
ATOM   2585 1HH1 ARG A 167      28.662  -1.399 -19.789  1.00  2.41           H  
ATOM   2586 2HH1 ARG A 167      29.883  -2.652 -19.843  1.00  2.41           H  
ATOM   2587 1HH2 ARG A 167      28.355  -4.408 -22.459  1.00  2.41           H  
ATOM   2588 2HH2 ARG A 167      29.709  -4.352 -21.353  1.00  2.41           H  
ATOM   2589  N   ASN A 168      23.745   3.651 -21.432  1.00  2.27           N  
ATOM   2590  CA  ASN A 168      23.083   4.688 -20.647  1.00  2.27           C  
ATOM   2591  C   ASN A 168      21.913   5.319 -21.397  1.00  2.27           C  
ATOM   2592  O   ASN A 168      20.819   5.468 -20.844  1.00  2.27           O  
ATOM   2593  CB  ASN A 168      24.091   5.741 -20.234  1.00  2.27           C  
ATOM   2594  CG  ASN A 168      23.535   6.756 -19.293  1.00  2.27           C  
ATOM   2595  OD1 ASN A 168      23.074   6.424 -18.194  1.00  2.27           O  
ATOM   2596  ND2 ASN A 168      23.585   7.995 -19.685  1.00  2.27           N  
ATOM   2597  H   ASN A 168      24.688   3.824 -21.786  1.00  2.27           H  
ATOM   2598  HA  ASN A 168      22.678   4.226 -19.746  1.00  2.27           H  
ATOM   2599 1HB  ASN A 168      24.947   5.254 -19.765  1.00  2.27           H  
ATOM   2600 2HB  ASN A 168      24.462   6.248 -21.127  1.00  2.27           H  
ATOM   2601 1HD2 ASN A 168      23.244   8.715 -19.082  1.00  2.27           H  
ATOM   2602 2HD2 ASN A 168      23.974   8.220 -20.579  1.00  2.27           H  
ATOM   2603  N   VAL A 169      22.113   5.656 -22.671  1.00  2.16           N  
ATOM   2604  CA  VAL A 169      21.042   6.260 -23.449  1.00  2.16           C  
ATOM   2605  C   VAL A 169      19.915   5.241 -23.598  1.00  2.16           C  
ATOM   2606  O   VAL A 169      18.739   5.579 -23.428  1.00  2.16           O  
ATOM   2607  CB  VAL A 169      21.554   6.741 -24.828  1.00  2.16           C  
ATOM   2608  CG1 VAL A 169      20.378   7.205 -25.716  1.00  2.16           C  
ATOM   2609  CG2 VAL A 169      22.534   7.904 -24.629  1.00  2.16           C  
ATOM   2610  H   VAL A 169      23.020   5.500 -23.103  1.00  2.16           H  
ATOM   2611  HA  VAL A 169      20.662   7.125 -22.906  1.00  2.16           H  
ATOM   2612  HB  VAL A 169      22.060   5.911 -25.332  1.00  2.16           H  
ATOM   2613 1HG1 VAL A 169      20.761   7.536 -26.681  1.00  2.16           H  
ATOM   2614 2HG1 VAL A 169      19.685   6.375 -25.864  1.00  2.16           H  
ATOM   2615 3HG1 VAL A 169      19.858   8.033 -25.233  1.00  2.16           H  
ATOM   2616 1HG2 VAL A 169      22.898   8.235 -25.601  1.00  2.16           H  
ATOM   2617 2HG2 VAL A 169      22.026   8.730 -24.131  1.00  2.16           H  
ATOM   2618 3HG2 VAL A 169      23.374   7.572 -24.017  1.00  2.16           H  
ATOM   2619  N   GLY A 170      20.267   3.981 -23.895  1.00  2.09           N  
ATOM   2620  CA  GLY A 170      19.287   2.912 -24.031  1.00  2.09           C  
ATOM   2621  C   GLY A 170      18.458   2.758 -22.757  1.00  2.09           C  
ATOM   2622  O   GLY A 170      17.226   2.805 -22.798  1.00  2.09           O  
ATOM   2623  H   GLY A 170      21.247   3.730 -24.039  1.00  2.09           H  
ATOM   2624 1HA  GLY A 170      18.633   3.122 -24.877  1.00  2.09           H  
ATOM   2625 2HA  GLY A 170      19.808   1.979 -24.247  1.00  2.09           H  
ATOM   2626  N   PHE A 171      19.128   2.587 -21.618  1.00  2.04           N  
ATOM   2627  CA  PHE A 171      18.443   2.421 -20.345  1.00  2.04           C  
ATOM   2628  C   PHE A 171      17.484   3.558 -20.030  1.00  2.04           C  
ATOM   2629  O   PHE A 171      16.316   3.317 -19.683  1.00  2.04           O  
ATOM   2630  CB  PHE A 171      19.458   2.305 -19.220  1.00  2.04           C  
ATOM   2631  CG  PHE A 171      18.836   2.301 -17.904  1.00  2.04           C  
ATOM   2632  CD1 PHE A 171      18.209   1.168 -17.418  1.00  2.04           C  
ATOM   2633  CD2 PHE A 171      18.871   3.441 -17.135  1.00  2.04           C  
ATOM   2634  CE1 PHE A 171      17.621   1.183 -16.189  1.00  2.04           C  
ATOM   2635  CE2 PHE A 171      18.298   3.459 -15.926  1.00  2.04           C  
ATOM   2636  CZ  PHE A 171      17.664   2.322 -15.449  1.00  2.04           C  
ATOM   2637  H   PHE A 171      20.149   2.555 -21.619  1.00  2.04           H  
ATOM   2638  HA  PHE A 171      17.868   1.496 -20.391  1.00  2.04           H  
ATOM   2639 1HB  PHE A 171      20.036   1.390 -19.337  1.00  2.04           H  
ATOM   2640 2HB  PHE A 171      20.157   3.143 -19.272  1.00  2.04           H  
ATOM   2641  HD1 PHE A 171      18.184   0.266 -18.028  1.00  2.04           H  
ATOM   2642  HD2 PHE A 171      19.370   4.332 -17.520  1.00  2.04           H  
ATOM   2643  HE1 PHE A 171      17.122   0.295 -15.803  1.00  2.04           H  
ATOM   2644  HE2 PHE A 171      18.341   4.366 -15.324  1.00  2.04           H  
ATOM   2645  HZ  PHE A 171      17.200   2.338 -14.468  1.00  2.04           H  
ATOM   2646  N   LEU A 172      17.966   4.796 -20.144  1.00  2.00           N  
ATOM   2647  CA  LEU A 172      17.123   5.938 -19.858  1.00  2.00           C  
ATOM   2648  C   LEU A 172      15.945   6.000 -20.805  1.00  2.00           C  
ATOM   2649  O   LEU A 172      14.820   6.246 -20.370  1.00  2.00           O  
ATOM   2650  CB  LEU A 172      17.927   7.217 -19.984  1.00  2.00           C  
ATOM   2651  CG  LEU A 172      18.953   7.471 -18.933  1.00  2.00           C  
ATOM   2652  CD1 LEU A 172      19.786   8.640 -19.381  1.00  2.00           C  
ATOM   2653  CD2 LEU A 172      18.232   7.757 -17.594  1.00  2.00           C  
ATOM   2654  H   LEU A 172      18.934   4.950 -20.437  1.00  2.00           H  
ATOM   2655  HA  LEU A 172      16.747   5.845 -18.839  1.00  2.00           H  
ATOM   2656 1HB  LEU A 172      18.434   7.214 -20.953  1.00  2.00           H  
ATOM   2657 2HB  LEU A 172      17.241   8.031 -19.958  1.00  2.00           H  
ATOM   2658  HG  LEU A 172      19.609   6.603 -18.827  1.00  2.00           H  
ATOM   2659 1HD1 LEU A 172      20.534   8.850 -18.670  1.00  2.00           H  
ATOM   2660 2HD1 LEU A 172      20.259   8.390 -20.333  1.00  2.00           H  
ATOM   2661 3HD1 LEU A 172      19.165   9.505 -19.502  1.00  2.00           H  
ATOM   2662 1HD2 LEU A 172      18.951   7.959 -16.825  1.00  2.00           H  
ATOM   2663 2HD2 LEU A 172      17.581   8.620 -17.708  1.00  2.00           H  
ATOM   2664 3HD2 LEU A 172      17.635   6.890 -17.311  1.00  2.00           H  
ATOM   2665  N   THR A 173      16.178   5.686 -22.085  1.00  1.99           N  
ATOM   2666  CA  THR A 173      15.118   5.712 -23.072  1.00  1.99           C  
ATOM   2667  C   THR A 173      14.015   4.762 -22.692  1.00  1.99           C  
ATOM   2668  O   THR A 173      12.840   5.124 -22.746  1.00  1.99           O  
ATOM   2669  CB  THR A 173      15.626   5.307 -24.462  1.00  1.99           C  
ATOM   2670  OG1 THR A 173      16.614   6.247 -24.903  1.00  1.99           O  
ATOM   2671  CG2 THR A 173      14.454   5.235 -25.431  1.00  1.99           C  
ATOM   2672  H   THR A 173      17.124   5.470 -22.401  1.00  1.99           H  
ATOM   2673  HA  THR A 173      14.709   6.719 -23.119  1.00  1.99           H  
ATOM   2674  HB  THR A 173      16.090   4.331 -24.407  1.00  1.99           H  
ATOM   2675  HG1 THR A 173      17.375   6.197 -24.280  1.00  1.99           H  
ATOM   2676 1HG2 THR A 173      14.813   4.942 -26.415  1.00  1.99           H  
ATOM   2677 2HG2 THR A 173      13.732   4.499 -25.072  1.00  1.99           H  
ATOM   2678 3HG2 THR A 173      13.978   6.191 -25.491  1.00  1.99           H  
ATOM   2679  N   VAL A 174      14.383   3.550 -22.289  1.00  1.99           N  
ATOM   2680  CA  VAL A 174      13.377   2.571 -21.939  1.00  1.99           C  
ATOM   2681  C   VAL A 174      12.548   3.009 -20.748  1.00  1.99           C  
ATOM   2682  O   VAL A 174      11.322   2.968 -20.806  1.00  1.99           O  
ATOM   2683  CB  VAL A 174      14.027   1.215 -21.646  1.00  1.99           C  
ATOM   2684  CG1 VAL A 174      12.988   0.263 -21.064  1.00  1.99           C  
ATOM   2685  CG2 VAL A 174      14.595   0.648 -22.943  1.00  1.99           C  
ATOM   2686  H   VAL A 174      15.376   3.307 -22.264  1.00  1.99           H  
ATOM   2687  HA  VAL A 174      12.715   2.449 -22.794  1.00  1.99           H  
ATOM   2688  HB  VAL A 174      14.830   1.345 -20.912  1.00  1.99           H  
ATOM   2689 1HG1 VAL A 174      13.452  -0.698 -20.855  1.00  1.99           H  
ATOM   2690 2HG1 VAL A 174      12.595   0.683 -20.141  1.00  1.99           H  
ATOM   2691 3HG1 VAL A 174      12.175   0.128 -21.778  1.00  1.99           H  
ATOM   2692 1HG2 VAL A 174      15.064  -0.314 -22.745  1.00  1.99           H  
ATOM   2693 2HG2 VAL A 174      13.789   0.520 -23.665  1.00  1.99           H  
ATOM   2694 3HG2 VAL A 174      15.332   1.333 -23.347  1.00  1.99           H  
ATOM   2695  N   LEU A 175      13.171   3.468 -19.674  1.00  1.99           N  
ATOM   2696  CA  LEU A 175      12.333   3.878 -18.555  1.00  1.99           C  
ATOM   2697  C   LEU A 175      11.509   5.125 -18.865  1.00  1.99           C  
ATOM   2698  O   LEU A 175      10.348   5.242 -18.453  1.00  1.99           O  
ATOM   2699  CB  LEU A 175      13.165   4.059 -17.305  1.00  1.99           C  
ATOM   2700  CG  LEU A 175      13.702   2.759 -16.739  1.00  1.99           C  
ATOM   2701  CD1 LEU A 175      14.541   3.050 -15.641  1.00  1.99           C  
ATOM   2702  CD2 LEU A 175      12.583   1.903 -16.274  1.00  1.99           C  
ATOM   2703  H   LEU A 175      14.195   3.518 -19.637  1.00  1.99           H  
ATOM   2704  HA  LEU A 175      11.634   3.069 -18.353  1.00  1.99           H  
ATOM   2705 1HB  LEU A 175      14.019   4.701 -17.543  1.00  1.99           H  
ATOM   2706 2HB  LEU A 175      12.563   4.545 -16.536  1.00  1.99           H  
ATOM   2707  HG  LEU A 175      14.287   2.241 -17.506  1.00  1.99           H  
ATOM   2708 1HD1 LEU A 175      14.924   2.125 -15.234  1.00  1.99           H  
ATOM   2709 2HD1 LEU A 175      15.343   3.680 -15.993  1.00  1.99           H  
ATOM   2710 3HD1 LEU A 175      13.961   3.561 -14.889  1.00  1.99           H  
ATOM   2711 1HD2 LEU A 175      12.976   0.974 -15.858  1.00  1.99           H  
ATOM   2712 2HD2 LEU A 175      12.038   2.445 -15.505  1.00  1.99           H  
ATOM   2713 3HD2 LEU A 175      11.932   1.683 -17.102  1.00  1.99           H  
ATOM   2714  N   TRP A 176      12.078   6.048 -19.632  1.00  2.01           N  
ATOM   2715  CA  TRP A 176      11.346   7.246 -19.991  1.00  2.01           C  
ATOM   2716  C   TRP A 176      10.168   6.896 -20.908  1.00  2.01           C  
ATOM   2717  O   TRP A 176       9.143   7.567 -20.868  1.00  2.01           O  
ATOM   2718  CB  TRP A 176      12.248   8.255 -20.666  1.00  2.01           C  
ATOM   2719  CG  TRP A 176      13.230   8.998 -19.792  1.00  2.01           C  
ATOM   2720  CD1 TRP A 176      13.119   9.292 -18.464  1.00  2.01           C  
ATOM   2721  CD2 TRP A 176      14.500   9.560 -20.222  1.00  2.01           C  
ATOM   2722  NE1 TRP A 176      14.220  10.010 -18.045  1.00  2.01           N  
ATOM   2723  CE2 TRP A 176      15.071  10.184 -19.113  1.00  2.01           C  
ATOM   2724  CE3 TRP A 176      15.183   9.582 -21.446  1.00  2.01           C  
ATOM   2725  CZ2 TRP A 176      16.291  10.838 -19.191  1.00  2.01           C  
ATOM   2726  CZ3 TRP A 176      16.393  10.221 -21.516  1.00  2.01           C  
ATOM   2727  CH2 TRP A 176      16.935  10.838 -20.419  1.00  2.01           C  
ATOM   2728  H   TRP A 176      13.037   5.939 -19.960  1.00  2.01           H  
ATOM   2729  HA  TRP A 176      10.951   7.694 -19.082  1.00  2.01           H  
ATOM   2730 1HB  TRP A 176      12.804   7.760 -21.460  1.00  2.01           H  
ATOM   2731 2HB  TRP A 176      11.607   8.996 -21.096  1.00  2.01           H  
ATOM   2732  HD1 TRP A 176      12.278   9.010 -17.832  1.00  2.01           H  
ATOM   2733  HE1 TRP A 176      14.374  10.353 -17.110  1.00  2.01           H  
ATOM   2734  HE3 TRP A 176      14.769   9.095 -22.322  1.00  2.01           H  
ATOM   2735  HZ2 TRP A 176      16.743  11.328 -18.340  1.00  2.01           H  
ATOM   2736  HZ3 TRP A 176      16.906  10.214 -22.464  1.00  2.01           H  
ATOM   2737  HH2 TRP A 176      17.900  11.329 -20.513  1.00  2.01           H  
ATOM   2738  N   LEU A 177      10.339   5.866 -21.756  1.00  2.02           N  
ATOM   2739  CA  LEU A 177       9.309   5.348 -22.661  1.00  2.02           C  
ATOM   2740  C   LEU A 177       8.212   4.611 -21.892  1.00  2.02           C  
ATOM   2741  O   LEU A 177       7.019   4.769 -22.171  1.00  2.02           O  
ATOM   2742  CB  LEU A 177       9.938   4.412 -23.697  1.00  2.02           C  
ATOM   2743  CG  LEU A 177       8.994   3.803 -24.718  1.00  2.02           C  
ATOM   2744  CD1 LEU A 177       8.285   4.905 -25.489  1.00  2.02           C  
ATOM   2745  CD2 LEU A 177       9.807   2.920 -25.659  1.00  2.02           C  
ATOM   2746  H   LEU A 177      11.243   5.406 -21.780  1.00  2.02           H  
ATOM   2747  HA  LEU A 177       8.854   6.188 -23.178  1.00  2.02           H  
ATOM   2748 1HB  LEU A 177      10.708   4.960 -24.233  1.00  2.02           H  
ATOM   2749 2HB  LEU A 177      10.419   3.592 -23.168  1.00  2.02           H  
ATOM   2750  HG  LEU A 177       8.241   3.202 -24.207  1.00  2.02           H  
ATOM   2751 1HD1 LEU A 177       7.607   4.460 -26.218  1.00  2.02           H  
ATOM   2752 2HD1 LEU A 177       7.717   5.529 -24.797  1.00  2.02           H  
ATOM   2753 3HD1 LEU A 177       9.019   5.510 -26.008  1.00  2.02           H  
ATOM   2754 1HD2 LEU A 177       9.146   2.465 -26.399  1.00  2.02           H  
ATOM   2755 2HD2 LEU A 177      10.558   3.526 -26.166  1.00  2.02           H  
ATOM   2756 3HD2 LEU A 177      10.301   2.137 -25.081  1.00  2.02           H  
ATOM   2757  N   ILE A 178       8.607   3.797 -20.924  1.00  2.04           N  
ATOM   2758  CA  ILE A 178       7.626   3.065 -20.151  1.00  2.04           C  
ATOM   2759  C   ILE A 178       6.737   4.035 -19.379  1.00  2.04           C  
ATOM   2760  O   ILE A 178       5.532   3.829 -19.297  1.00  2.04           O  
ATOM   2761  CB  ILE A 178       8.252   2.072 -19.176  1.00  2.04           C  
ATOM   2762  CG1 ILE A 178       8.934   0.940 -19.915  1.00  2.04           C  
ATOM   2763  CG2 ILE A 178       7.129   1.498 -18.368  1.00  2.04           C  
ATOM   2764  CD1 ILE A 178       9.798   0.111 -19.021  1.00  2.04           C  
ATOM   2765  H   ILE A 178       9.602   3.668 -20.742  1.00  2.04           H  
ATOM   2766  HA  ILE A 178       7.002   2.502 -20.837  1.00  2.04           H  
ATOM   2767  HB  ILE A 178       8.981   2.574 -18.535  1.00  2.04           H  
ATOM   2768 1HG1 ILE A 178       8.177   0.299 -20.361  1.00  2.04           H  
ATOM   2769 2HG1 ILE A 178       9.542   1.350 -20.712  1.00  2.04           H  
ATOM   2770 1HG2 ILE A 178       7.514   0.781 -17.656  1.00  2.04           H  
ATOM   2771 2HG2 ILE A 178       6.640   2.300 -17.862  1.00  2.04           H  
ATOM   2772 3HG2 ILE A 178       6.419   1.004 -19.031  1.00  2.04           H  
ATOM   2773 1HD1 ILE A 178      10.265  -0.684 -19.600  1.00  2.04           H  
ATOM   2774 2HD1 ILE A 178      10.560   0.740 -18.595  1.00  2.04           H  
ATOM   2775 3HD1 ILE A 178       9.194  -0.322 -18.227  1.00  2.04           H  
ATOM   2776  N   TYR A 179       7.310   5.088 -18.796  1.00  2.05           N  
ATOM   2777  CA  TYR A 179       6.503   6.058 -18.057  1.00  2.05           C  
ATOM   2778  C   TYR A 179       5.153   6.400 -18.768  1.00  2.05           C  
ATOM   2779  O   TYR A 179       4.109   6.147 -18.169  1.00  2.05           O  
ATOM   2780  CB  TYR A 179       7.351   7.300 -17.707  1.00  2.05           C  
ATOM   2781  CG  TYR A 179       6.618   8.423 -16.962  1.00  2.05           C  
ATOM   2782  CD1 TYR A 179       6.420   8.322 -15.611  1.00  2.05           C  
ATOM   2783  CD2 TYR A 179       6.166   9.553 -17.628  1.00  2.05           C  
ATOM   2784  CE1 TYR A 179       5.761   9.331 -14.923  1.00  2.05           C  
ATOM   2785  CE2 TYR A 179       5.513  10.556 -16.943  1.00  2.05           C  
ATOM   2786  CZ  TYR A 179       5.313  10.450 -15.595  1.00  2.05           C  
ATOM   2787  OH  TYR A 179       4.665  11.462 -14.913  1.00  2.05           O  
ATOM   2788  H   TYR A 179       8.325   5.212 -18.855  1.00  2.05           H  
ATOM   2789  HA  TYR A 179       6.235   5.598 -17.106  1.00  2.05           H  
ATOM   2790 1HB  TYR A 179       8.172   6.975 -17.070  1.00  2.05           H  
ATOM   2791 2HB  TYR A 179       7.815   7.713 -18.586  1.00  2.05           H  
ATOM   2792  HD1 TYR A 179       6.777   7.442 -15.078  1.00  2.05           H  
ATOM   2793  HD2 TYR A 179       6.318   9.657 -18.692  1.00  2.05           H  
ATOM   2794  HE1 TYR A 179       5.604   9.241 -13.849  1.00  2.05           H  
ATOM   2795  HE2 TYR A 179       5.160  11.439 -17.476  1.00  2.05           H  
ATOM   2796  HH  TYR A 179       4.487  12.187 -15.519  1.00  2.05           H  
ATOM   2797  N   PRO A 180       5.080   6.966 -20.007  1.00  2.06           N  
ATOM   2798  CA  PRO A 180       3.818   7.222 -20.677  1.00  2.06           C  
ATOM   2799  C   PRO A 180       3.031   5.931 -20.954  1.00  2.06           C  
ATOM   2800  O   PRO A 180       1.800   5.958 -20.980  1.00  2.06           O  
ATOM   2801  CB  PRO A 180       4.250   7.942 -21.968  1.00  2.06           C  
ATOM   2802  CG  PRO A 180       5.669   7.573 -22.164  1.00  2.06           C  
ATOM   2803  CD  PRO A 180       6.227   7.413 -20.758  1.00  2.06           C  
ATOM   2804  HA  PRO A 180       3.226   7.902 -20.052  1.00  2.06           H  
ATOM   2805 1HB  PRO A 180       3.633   7.601 -22.807  1.00  2.06           H  
ATOM   2806 2HB  PRO A 180       4.092   9.029 -21.874  1.00  2.06           H  
ATOM   2807 1HG  PRO A 180       5.718   6.664 -22.763  1.00  2.06           H  
ATOM   2808 2HG  PRO A 180       6.197   8.350 -22.738  1.00  2.06           H  
ATOM   2809 1HD  PRO A 180       6.977   6.696 -20.748  1.00  2.06           H  
ATOM   2810 2HD  PRO A 180       6.586   8.369 -20.417  1.00  2.06           H  
ATOM   2811  N   VAL A 181       3.691   4.774 -21.051  1.00  2.08           N  
ATOM   2812  CA  VAL A 181       2.901   3.557 -21.234  1.00  2.08           C  
ATOM   2813  C   VAL A 181       2.055   3.336 -19.992  1.00  2.08           C  
ATOM   2814  O   VAL A 181       0.884   2.972 -20.061  1.00  2.08           O  
ATOM   2815  CB  VAL A 181       3.765   2.314 -21.463  1.00  2.08           C  
ATOM   2816  CG1 VAL A 181       2.885   1.084 -21.450  1.00  2.08           C  
ATOM   2817  CG2 VAL A 181       4.516   2.455 -22.769  1.00  2.08           C  
ATOM   2818  H   VAL A 181       4.716   4.723 -21.045  1.00  2.08           H  
ATOM   2819  HA  VAL A 181       2.242   3.691 -22.093  1.00  2.08           H  
ATOM   2820  HB  VAL A 181       4.463   2.205 -20.653  1.00  2.08           H  
ATOM   2821 1HG1 VAL A 181       3.501   0.198 -21.595  1.00  2.08           H  
ATOM   2822 2HG1 VAL A 181       2.372   1.018 -20.489  1.00  2.08           H  
ATOM   2823 3HG1 VAL A 181       2.151   1.154 -22.251  1.00  2.08           H  
ATOM   2824 1HG2 VAL A 181       5.141   1.578 -22.929  1.00  2.08           H  
ATOM   2825 2HG2 VAL A 181       3.807   2.555 -23.587  1.00  2.08           H  
ATOM   2826 3HG2 VAL A 181       5.140   3.339 -22.724  1.00  2.08           H  
ATOM   2827  N   VAL A 182       2.673   3.559 -18.842  1.00  2.15           N  
ATOM   2828  CA  VAL A 182       2.004   3.402 -17.565  1.00  2.15           C  
ATOM   2829  C   VAL A 182       0.881   4.419 -17.426  1.00  2.15           C  
ATOM   2830  O   VAL A 182      -0.232   4.064 -17.047  1.00  2.15           O  
ATOM   2831  CB  VAL A 182       3.017   3.521 -16.452  1.00  2.15           C  
ATOM   2832  CG1 VAL A 182       2.351   3.533 -15.062  1.00  2.15           C  
ATOM   2833  CG2 VAL A 182       3.925   2.419 -16.619  1.00  2.15           C  
ATOM   2834  H   VAL A 182       3.653   3.853 -18.874  1.00  2.15           H  
ATOM   2835  HA  VAL A 182       1.590   2.400 -17.519  1.00  2.15           H  
ATOM   2836  HB  VAL A 182       3.559   4.429 -16.564  1.00  2.15           H  
ATOM   2837 1HG1 VAL A 182       3.113   3.623 -14.290  1.00  2.15           H  
ATOM   2838 2HG1 VAL A 182       1.679   4.380 -14.998  1.00  2.15           H  
ATOM   2839 3HG1 VAL A 182       1.788   2.613 -14.910  1.00  2.15           H  
ATOM   2840 1HG2 VAL A 182       4.669   2.502 -15.889  1.00  2.15           H  
ATOM   2841 2HG2 VAL A 182       3.389   1.480 -16.515  1.00  2.15           H  
ATOM   2842 3HG2 VAL A 182       4.365   2.475 -17.602  1.00  2.15           H  
ATOM   2843  N   PHE A 183       1.137   5.671 -17.799  1.00  2.29           N  
ATOM   2844  CA  PHE A 183       0.081   6.683 -17.755  1.00  2.29           C  
ATOM   2845  C   PHE A 183      -1.145   6.205 -18.523  1.00  2.29           C  
ATOM   2846  O   PHE A 183      -2.278   6.254 -18.030  1.00  2.29           O  
ATOM   2847  CB  PHE A 183       0.526   7.992 -18.401  1.00  2.29           C  
ATOM   2848  CG  PHE A 183      -0.590   9.017 -18.478  1.00  2.29           C  
ATOM   2849  CD1 PHE A 183      -0.837   9.895 -17.443  1.00  2.29           C  
ATOM   2850  CD2 PHE A 183      -1.426   9.068 -19.598  1.00  2.29           C  
ATOM   2851  CE1 PHE A 183      -1.874  10.802 -17.532  1.00  2.29           C  
ATOM   2852  CE2 PHE A 183      -2.461   9.974 -19.684  1.00  2.29           C  
ATOM   2853  CZ  PHE A 183      -2.682  10.839 -18.648  1.00  2.29           C  
ATOM   2854  H   PHE A 183       2.083   5.911 -18.101  1.00  2.29           H  
ATOM   2855  HA  PHE A 183      -0.202   6.855 -16.716  1.00  2.29           H  
ATOM   2856 1HB  PHE A 183       1.360   8.420 -17.848  1.00  2.29           H  
ATOM   2857 2HB  PHE A 183       0.868   7.796 -19.408  1.00  2.29           H  
ATOM   2858  HD1 PHE A 183      -0.205   9.870 -16.555  1.00  2.29           H  
ATOM   2859  HD2 PHE A 183      -1.256   8.373 -20.415  1.00  2.29           H  
ATOM   2860  HE1 PHE A 183      -2.048  11.487 -16.719  1.00  2.29           H  
ATOM   2861  HE2 PHE A 183      -3.101  10.000 -20.569  1.00  2.29           H  
ATOM   2862  HZ  PHE A 183      -3.494  11.559 -18.710  1.00  2.29           H  
ATOM   2863  N   ALA A 184      -0.889   5.716 -19.734  1.00  2.55           N  
ATOM   2864  CA  ALA A 184      -1.886   5.262 -20.690  1.00  2.55           C  
ATOM   2865  C   ALA A 184      -2.760   4.123 -20.174  1.00  2.55           C  
ATOM   2866  O   ALA A 184      -3.816   3.859 -20.750  1.00  2.55           O  
ATOM   2867  CB  ALA A 184      -1.198   4.818 -21.964  1.00  2.55           C  
ATOM   2868  H   ALA A 184       0.084   5.692 -20.045  1.00  2.55           H  
ATOM   2869  HA  ALA A 184      -2.533   6.109 -20.912  1.00  2.55           H  
ATOM   2870 1HB  ALA A 184      -1.930   4.520 -22.702  1.00  2.55           H  
ATOM   2871 2HB  ALA A 184      -0.610   5.633 -22.345  1.00  2.55           H  
ATOM   2872 3HB  ALA A 184      -0.550   3.980 -21.751  1.00  2.55           H  
ATOM   2873  N   VAL A 185      -2.313   3.399 -19.149  1.00  2.94           N  
ATOM   2874  CA  VAL A 185      -3.083   2.290 -18.623  1.00  2.94           C  
ATOM   2875  C   VAL A 185      -3.527   2.565 -17.196  1.00  2.94           C  
ATOM   2876  O   VAL A 185      -3.955   1.648 -16.503  1.00  2.94           O  
ATOM   2877  CB  VAL A 185      -2.272   0.983 -18.653  1.00  2.94           C  
ATOM   2878  CG1 VAL A 185      -1.927   0.616 -20.088  1.00  2.94           C  
ATOM   2879  CG2 VAL A 185      -1.042   1.149 -17.840  1.00  2.94           C  
ATOM   2880  H   VAL A 185      -1.445   3.647 -18.676  1.00  2.94           H  
ATOM   2881  HA  VAL A 185      -3.973   2.157 -19.237  1.00  2.94           H  
ATOM   2882  HB  VAL A 185      -2.881   0.184 -18.238  1.00  2.94           H  
ATOM   2883 1HG1 VAL A 185      -1.366  -0.318 -20.101  1.00  2.94           H  
ATOM   2884 2HG1 VAL A 185      -2.844   0.499 -20.663  1.00  2.94           H  
ATOM   2885 3HG1 VAL A 185      -1.317   1.409 -20.528  1.00  2.94           H  
ATOM   2886 1HG2 VAL A 185      -0.464   0.230 -17.843  1.00  2.94           H  
ATOM   2887 2HG2 VAL A 185      -0.477   1.937 -18.284  1.00  2.94           H  
ATOM   2888 3HG2 VAL A 185      -1.307   1.416 -16.814  1.00  2.94           H  
ATOM   2889  N   GLY A 186      -3.430   3.816 -16.751  1.00  3.50           N  
ATOM   2890  CA  GLY A 186      -3.848   4.132 -15.397  1.00  3.50           C  
ATOM   2891  C   GLY A 186      -5.363   4.097 -15.398  1.00  3.50           C  
ATOM   2892  O   GLY A 186      -5.934   3.781 -16.437  1.00  3.50           O  
ATOM   2893  H   GLY A 186      -3.052   4.556 -17.345  1.00  3.50           H  
ATOM   2894 1HA  GLY A 186      -3.453   3.386 -14.710  1.00  3.50           H  
ATOM   2895 2HA  GLY A 186      -3.464   5.111 -15.110  1.00  3.50           H  
ATOM   2896  N   PRO A 187      -6.045   4.543 -14.340  1.00  4.18           N  
ATOM   2897  CA  PRO A 187      -7.481   4.429 -14.124  1.00  4.18           C  
ATOM   2898  C   PRO A 187      -8.315   4.721 -15.366  1.00  4.18           C  
ATOM   2899  O   PRO A 187      -9.124   3.906 -15.792  1.00  4.18           O  
ATOM   2900  CB  PRO A 187      -7.706   5.534 -13.089  1.00  4.18           C  
ATOM   2901  CG  PRO A 187      -6.460   5.565 -12.317  1.00  4.18           C  
ATOM   2902  CD  PRO A 187      -5.361   5.365 -13.335  1.00  4.18           C  
ATOM   2903  HA  PRO A 187      -7.712   3.434 -13.720  1.00  4.18           H  
ATOM   2904 1HB  PRO A 187      -7.938   6.487 -13.566  1.00  4.18           H  
ATOM   2905 2HB  PRO A 187      -8.557   5.284 -12.455  1.00  4.18           H  
ATOM   2906 1HG  PRO A 187      -6.379   6.553 -11.844  1.00  4.18           H  
ATOM   2907 2HG  PRO A 187      -6.492   4.865 -11.521  1.00  4.18           H  
ATOM   2908 1HD  PRO A 187      -5.056   6.333 -13.763  1.00  4.18           H  
ATOM   2909 2HD  PRO A 187      -4.527   4.823 -12.879  1.00  4.18           H  
ATOM   2910  N   GLU A 188      -8.072   5.876 -15.968  1.00  4.90           N  
ATOM   2911  CA  GLU A 188      -8.825   6.322 -17.128  1.00  4.90           C  
ATOM   2912  C   GLU A 188      -8.598   5.490 -18.397  1.00  4.90           C  
ATOM   2913  O   GLU A 188      -9.389   5.558 -19.339  1.00  4.90           O  
ATOM   2914  CB  GLU A 188      -8.525   7.801 -17.346  1.00  4.90           C  
ATOM   2915  CG  GLU A 188      -9.078   8.701 -16.196  1.00  4.90           C  
ATOM   2916  CD  GLU A 188      -8.163   8.867 -14.998  1.00  4.90           C  
ATOM   2917  OE1 GLU A 188      -7.031   8.444 -15.055  1.00  4.90           O  
ATOM   2918  OE2 GLU A 188      -8.603   9.428 -14.030  1.00  4.90           O  
ATOM   2919  H   GLU A 188      -7.364   6.482 -15.596  1.00  4.90           H  
ATOM   2920  HA  GLU A 188      -9.881   6.238 -16.879  1.00  4.90           H  
ATOM   2921 1HB  GLU A 188      -7.448   7.941 -17.393  1.00  4.90           H  
ATOM   2922 2HB  GLU A 188      -8.937   8.135 -18.297  1.00  4.90           H  
ATOM   2923 1HG  GLU A 188      -9.304   9.683 -16.594  1.00  4.90           H  
ATOM   2924 2HG  GLU A 188     -10.010   8.269 -15.847  1.00  4.90           H  
ATOM   2925  N   GLY A 189      -7.491   4.749 -18.444  1.00  5.49           N  
ATOM   2926  CA  GLY A 189      -7.167   3.880 -19.566  1.00  5.49           C  
ATOM   2927  C   GLY A 189      -7.635   2.457 -19.251  1.00  5.49           C  
ATOM   2928  O   GLY A 189      -8.087   1.722 -20.136  1.00  5.49           O  
ATOM   2929  H   GLY A 189      -6.882   4.727 -17.637  1.00  5.49           H  
ATOM   2930 1HA  GLY A 189      -7.644   4.245 -20.475  1.00  5.49           H  
ATOM   2931 2HA  GLY A 189      -6.091   3.889 -19.728  1.00  5.49           H  
ATOM   2932  N   PHE A 190      -7.534   2.087 -17.974  1.00  5.79           N  
ATOM   2933  CA  PHE A 190      -7.955   0.781 -17.492  1.00  5.79           C  
ATOM   2934  C   PHE A 190      -8.206   0.868 -15.974  1.00  5.79           C  
ATOM   2935  O   PHE A 190      -7.280   0.925 -15.149  1.00  5.79           O  
ATOM   2936  CB  PHE A 190      -6.888  -0.256 -17.863  1.00  5.79           C  
ATOM   2937  CG  PHE A 190      -7.297  -1.695 -17.720  1.00  5.79           C  
ATOM   2938  CD1 PHE A 190      -8.634  -2.058 -17.739  1.00  5.79           C  
ATOM   2939  CD2 PHE A 190      -6.339  -2.695 -17.631  1.00  5.79           C  
ATOM   2940  CE1 PHE A 190      -9.005  -3.387 -17.661  1.00  5.79           C  
ATOM   2941  CE2 PHE A 190      -6.703  -4.021 -17.552  1.00  5.79           C  
ATOM   2942  CZ  PHE A 190      -8.038  -4.370 -17.568  1.00  5.79           C  
ATOM   2943  H   PHE A 190      -7.138   2.749 -17.317  1.00  5.79           H  
ATOM   2944  HA  PHE A 190      -8.891   0.515 -17.984  1.00  5.79           H  
ATOM   2945 1HB  PHE A 190      -6.577  -0.101 -18.895  1.00  5.79           H  
ATOM   2946 2HB  PHE A 190      -6.008  -0.088 -17.242  1.00  5.79           H  
ATOM   2947  HD1 PHE A 190      -9.395  -1.285 -17.827  1.00  5.79           H  
ATOM   2948  HD2 PHE A 190      -5.283  -2.420 -17.632  1.00  5.79           H  
ATOM   2949  HE1 PHE A 190     -10.059  -3.659 -17.678  1.00  5.79           H  
ATOM   2950  HE2 PHE A 190      -5.938  -4.795 -17.481  1.00  5.79           H  
ATOM   2951  HZ  PHE A 190      -8.329  -5.419 -17.508  1.00  5.79           H  
ATOM   2952  N   TRP A 191      -9.480   0.772 -15.603  1.00  5.74           N  
ATOM   2953  CA  TRP A 191      -9.889   0.968 -14.217  1.00  5.74           C  
ATOM   2954  C   TRP A 191      -9.348  -0.136 -13.317  1.00  5.74           C  
ATOM   2955  O   TRP A 191      -9.171   0.059 -12.117  1.00  5.74           O  
ATOM   2956  CB  TRP A 191     -11.413   1.047 -14.140  1.00  5.74           C  
ATOM   2957  CG  TRP A 191     -11.967   2.263 -14.879  1.00  5.74           C  
ATOM   2958  CD1 TRP A 191     -12.677   2.229 -16.040  1.00  5.74           C  
ATOM   2959  CD2 TRP A 191     -11.840   3.676 -14.535  1.00  5.74           C  
ATOM   2960  NE1 TRP A 191     -12.998   3.503 -16.443  1.00  5.74           N  
ATOM   2961  CE2 TRP A 191     -12.490   4.399 -15.542  1.00  5.74           C  
ATOM   2962  CE3 TRP A 191     -11.230   4.369 -13.486  1.00  5.74           C  
ATOM   2963  CZ2 TRP A 191     -12.547   5.783 -15.534  1.00  5.74           C  
ATOM   2964  CZ3 TRP A 191     -11.289   5.764 -13.484  1.00  5.74           C  
ATOM   2965  CH2 TRP A 191     -11.929   6.447 -14.483  1.00  5.74           C  
ATOM   2966  H   TRP A 191     -10.189   0.669 -16.315  1.00  5.74           H  
ATOM   2967  HA  TRP A 191      -9.488   1.919 -13.876  1.00  5.74           H  
ATOM   2968 1HB  TRP A 191     -11.850   0.147 -14.570  1.00  5.74           H  
ATOM   2969 2HB  TRP A 191     -11.723   1.103 -13.099  1.00  5.74           H  
ATOM   2970  HD1 TRP A 191     -12.948   1.322 -16.576  1.00  5.74           H  
ATOM   2971  HE1 TRP A 191     -13.516   3.740 -17.274  1.00  5.74           H  
ATOM   2972  HE3 TRP A 191     -10.714   3.831 -12.694  1.00  5.74           H  
ATOM   2973  HZ2 TRP A 191     -13.051   6.345 -16.317  1.00  5.74           H  
ATOM   2974  HZ3 TRP A 191     -10.808   6.303 -12.669  1.00  5.74           H  
ATOM   2975  HH2 TRP A 191     -11.950   7.537 -14.449  1.00  5.74           H  
ATOM   2976  N   ALA A 192      -9.071  -1.295 -13.917  1.00  5.39           N  
ATOM   2977  CA  ALA A 192      -8.517  -2.461 -13.235  1.00  5.39           C  
ATOM   2978  C   ALA A 192      -7.155  -2.171 -12.615  1.00  5.39           C  
ATOM   2979  O   ALA A 192      -6.768  -2.804 -11.633  1.00  5.39           O  
ATOM   2980  CB  ALA A 192      -8.369  -3.609 -14.198  1.00  5.39           C  
ATOM   2981  H   ALA A 192      -9.246  -1.362 -14.908  1.00  5.39           H  
ATOM   2982  HA  ALA A 192      -9.205  -2.742 -12.438  1.00  5.39           H  
ATOM   2983 1HB  ALA A 192      -7.979  -4.478 -13.675  1.00  5.39           H  
ATOM   2984 2HB  ALA A 192      -9.335  -3.850 -14.638  1.00  5.39           H  
ATOM   2985 3HB  ALA A 192      -7.677  -3.310 -14.964  1.00  5.39           H  
ATOM   2986  N   VAL A 193      -6.401  -1.262 -13.235  1.00  4.87           N  
ATOM   2987  CA  VAL A 193      -5.066  -0.893 -12.783  1.00  4.87           C  
ATOM   2988  C   VAL A 193      -5.198   0.026 -11.586  1.00  4.87           C  
ATOM   2989  O   VAL A 193      -4.573  -0.169 -10.535  1.00  4.87           O  
ATOM   2990  CB  VAL A 193      -4.334  -0.182 -13.941  1.00  4.87           C  
ATOM   2991  CG1 VAL A 193      -2.993   0.372 -13.520  1.00  4.87           C  
ATOM   2992  CG2 VAL A 193      -4.179  -1.179 -15.061  1.00  4.87           C  
ATOM   2993  H   VAL A 193      -6.782  -0.750 -14.029  1.00  4.87           H  
ATOM   2994  HA  VAL A 193      -4.522  -1.791 -12.496  1.00  4.87           H  
ATOM   2995  HB  VAL A 193      -4.935   0.662 -14.281  1.00  4.87           H  
ATOM   2996 1HG1 VAL A 193      -2.527   0.869 -14.373  1.00  4.87           H  
ATOM   2997 2HG1 VAL A 193      -3.138   1.095 -12.721  1.00  4.87           H  
ATOM   2998 3HG1 VAL A 193      -2.366  -0.431 -13.185  1.00  4.87           H  
ATOM   2999 1HG2 VAL A 193      -3.692  -0.711 -15.912  1.00  4.87           H  
ATOM   3000 2HG2 VAL A 193      -3.582  -2.020 -14.721  1.00  4.87           H  
ATOM   3001 3HG2 VAL A 193      -5.165  -1.522 -15.346  1.00  4.87           H  
ATOM   3002  N   SER A 194      -6.081   0.999 -11.750  1.00  4.32           N  
ATOM   3003  CA  SER A 194      -6.371   2.017 -10.753  1.00  4.32           C  
ATOM   3004  C   SER A 194      -5.142   2.856 -10.364  1.00  4.32           C  
ATOM   3005  O   SER A 194      -4.088   2.813 -11.018  1.00  4.32           O  
ATOM   3006  CB  SER A 194      -6.971   1.372  -9.504  1.00  4.32           C  
ATOM   3007  OG  SER A 194      -7.499   2.351  -8.641  1.00  4.32           O  
ATOM   3008  H   SER A 194      -6.562   1.037 -12.654  1.00  4.32           H  
ATOM   3009  HA  SER A 194      -7.125   2.682 -11.173  1.00  4.32           H  
ATOM   3010 1HB  SER A 194      -7.758   0.672  -9.799  1.00  4.32           H  
ATOM   3011 2HB  SER A 194      -6.210   0.805  -8.977  1.00  4.32           H  
ATOM   3012  HG  SER A 194      -8.260   2.726  -9.102  1.00  4.32           H  
ATOM   3013  N   ASP A 195      -5.289   3.637  -9.291  1.00  3.82           N  
ATOM   3014  CA  ASP A 195      -4.278   4.627  -8.951  1.00  3.82           C  
ATOM   3015  C   ASP A 195      -3.130   4.074  -8.154  1.00  3.82           C  
ATOM   3016  O   ASP A 195      -1.985   4.422  -8.414  1.00  3.82           O  
ATOM   3017  CB  ASP A 195      -4.901   5.760  -8.132  1.00  3.82           C  
ATOM   3018  CG  ASP A 195      -5.888   6.606  -8.895  1.00  3.82           C  
ATOM   3019  OD1 ASP A 195      -5.467   7.309  -9.781  1.00  3.82           O  
ATOM   3020  OD2 ASP A 195      -7.060   6.531  -8.611  1.00  3.82           O  
ATOM   3021  H   ASP A 195      -6.145   3.556  -8.765  1.00  3.82           H  
ATOM   3022  HA  ASP A 195      -3.885   5.041  -9.880  1.00  3.82           H  
ATOM   3023 1HB  ASP A 195      -5.405   5.341  -7.262  1.00  3.82           H  
ATOM   3024 2HB  ASP A 195      -4.106   6.411  -7.761  1.00  3.82           H  
ATOM   3025  N   ALA A 196      -3.401   3.174  -7.220  1.00  3.40           N  
ATOM   3026  CA  ALA A 196      -2.312   2.656  -6.410  1.00  3.40           C  
ATOM   3027  C   ALA A 196      -1.294   1.940  -7.285  1.00  3.40           C  
ATOM   3028  O   ALA A 196      -0.090   2.024  -7.041  1.00  3.40           O  
ATOM   3029  CB  ALA A 196      -2.838   1.733  -5.339  1.00  3.40           C  
ATOM   3030  H   ALA A 196      -4.353   2.880  -7.054  1.00  3.40           H  
ATOM   3031  HA  ALA A 196      -1.813   3.501  -5.932  1.00  3.40           H  
ATOM   3032 1HB  ALA A 196      -2.009   1.403  -4.750  1.00  3.40           H  
ATOM   3033 2HB  ALA A 196      -3.546   2.267  -4.707  1.00  3.40           H  
ATOM   3034 3HB  ALA A 196      -3.332   0.877  -5.799  1.00  3.40           H  
ATOM   3035  N   THR A 197      -1.779   1.238  -8.316  1.00  3.06           N  
ATOM   3036  CA  THR A 197      -0.891   0.506  -9.202  1.00  3.06           C  
ATOM   3037  C   THR A 197      -0.124   1.485 -10.058  1.00  3.06           C  
ATOM   3038  O   THR A 197       1.089   1.363 -10.210  1.00  3.06           O  
ATOM   3039  CB  THR A 197      -1.642  -0.397 -10.156  1.00  3.06           C  
ATOM   3040  OG1 THR A 197      -2.447  -1.324  -9.441  1.00  3.06           O  
ATOM   3041  CG2 THR A 197      -0.651  -1.155 -11.028  1.00  3.06           C  
ATOM   3042  H   THR A 197      -2.777   1.212  -8.484  1.00  3.06           H  
ATOM   3043  HA  THR A 197      -0.188  -0.078  -8.609  1.00  3.06           H  
ATOM   3044  HB  THR A 197      -2.264   0.213 -10.767  1.00  3.06           H  
ATOM   3045  HG1 THR A 197      -3.360  -1.243  -9.821  1.00  3.06           H  
ATOM   3046 1HG2 THR A 197      -1.189  -1.797 -11.721  1.00  3.06           H  
ATOM   3047 2HG2 THR A 197      -0.042  -0.443 -11.585  1.00  3.06           H  
ATOM   3048 3HG2 THR A 197      -0.009  -1.766 -10.396  1.00  3.06           H  
ATOM   3049  N   THR A 198      -0.824   2.488 -10.603  1.00  2.80           N  
ATOM   3050  CA  THR A 198      -0.179   3.466 -11.461  1.00  2.80           C  
ATOM   3051  C   THR A 198       0.952   4.148 -10.706  1.00  2.80           C  
ATOM   3052  O   THR A 198       2.060   4.291 -11.228  1.00  2.80           O  
ATOM   3053  CB  THR A 198      -1.199   4.510 -11.931  1.00  2.80           C  
ATOM   3054  OG1 THR A 198      -2.225   3.865 -12.664  1.00  2.80           O  
ATOM   3055  CG2 THR A 198      -0.542   5.532 -12.800  1.00  2.80           C  
ATOM   3056  H   THR A 198      -1.833   2.563 -10.460  1.00  2.80           H  
ATOM   3057  HA  THR A 198       0.240   2.956 -12.330  1.00  2.80           H  
ATOM   3058  HB  THR A 198      -1.638   5.002 -11.064  1.00  2.80           H  
ATOM   3059  HG1 THR A 198      -2.814   3.385 -12.039  1.00  2.80           H  
ATOM   3060 1HG2 THR A 198      -1.279   6.265 -13.121  1.00  2.80           H  
ATOM   3061 2HG2 THR A 198       0.232   6.017 -12.222  1.00  2.80           H  
ATOM   3062 3HG2 THR A 198      -0.109   5.052 -13.670  1.00  2.80           H  
ATOM   3063  N   VAL A 199       0.671   4.547  -9.462  1.00  2.57           N  
ATOM   3064  CA  VAL A 199       1.662   5.192  -8.621  1.00  2.57           C  
ATOM   3065  C   VAL A 199       2.801   4.242  -8.292  1.00  2.57           C  
ATOM   3066  O   VAL A 199       3.960   4.628  -8.392  1.00  2.57           O  
ATOM   3067  CB  VAL A 199       1.035   5.730  -7.327  1.00  2.57           C  
ATOM   3068  CG1 VAL A 199       2.129   6.217  -6.390  1.00  2.57           C  
ATOM   3069  CG2 VAL A 199       0.088   6.881  -7.664  1.00  2.57           C  
ATOM   3070  H   VAL A 199      -0.269   4.403  -9.095  1.00  2.57           H  
ATOM   3071  HA  VAL A 199       2.070   6.039  -9.169  1.00  2.57           H  
ATOM   3072  HB  VAL A 199       0.485   4.924  -6.829  1.00  2.57           H  
ATOM   3073 1HG1 VAL A 199       1.682   6.592  -5.472  1.00  2.57           H  
ATOM   3074 2HG1 VAL A 199       2.789   5.388  -6.161  1.00  2.57           H  
ATOM   3075 3HG1 VAL A 199       2.697   7.013  -6.870  1.00  2.57           H  
ATOM   3076 1HG2 VAL A 199      -0.364   7.261  -6.750  1.00  2.57           H  
ATOM   3077 2HG2 VAL A 199       0.645   7.677  -8.152  1.00  2.57           H  
ATOM   3078 3HG2 VAL A 199      -0.694   6.530  -8.332  1.00  2.57           H  
ATOM   3079  N   TRP A 200       2.500   2.987  -7.943  1.00  2.37           N  
ATOM   3080  CA  TRP A 200       3.570   2.048  -7.628  1.00  2.37           C  
ATOM   3081  C   TRP A 200       4.496   1.919  -8.806  1.00  2.37           C  
ATOM   3082  O   TRP A 200       5.717   2.026  -8.666  1.00  2.37           O  
ATOM   3083  CB  TRP A 200       3.010   0.655  -7.325  1.00  2.37           C  
ATOM   3084  CG  TRP A 200       4.060  -0.364  -6.955  1.00  2.37           C  
ATOM   3085  CD1 TRP A 200       4.516  -0.581  -5.720  1.00  2.37           C  
ATOM   3086  CD2 TRP A 200       4.778  -1.293  -7.813  1.00  2.37           C  
ATOM   3087  NE1 TRP A 200       5.471  -1.578  -5.722  1.00  2.37           N  
ATOM   3088  CE2 TRP A 200       5.639  -2.019  -6.997  1.00  2.37           C  
ATOM   3089  CE3 TRP A 200       4.755  -1.555  -9.167  1.00  2.37           C  
ATOM   3090  CZ2 TRP A 200       6.479  -3.002  -7.502  1.00  2.37           C  
ATOM   3091  CZ3 TRP A 200       5.593  -2.527  -9.690  1.00  2.37           C  
ATOM   3092  CH2 TRP A 200       6.435  -3.236  -8.878  1.00  2.37           C  
ATOM   3093  H   TRP A 200       1.531   2.681  -7.855  1.00  2.37           H  
ATOM   3094  HA  TRP A 200       4.139   2.418  -6.779  1.00  2.37           H  
ATOM   3095 1HB  TRP A 200       2.288   0.721  -6.514  1.00  2.37           H  
ATOM   3096 2HB  TRP A 200       2.473   0.288  -8.198  1.00  2.37           H  
ATOM   3097  HD1 TRP A 200       4.168  -0.043  -4.867  1.00  2.37           H  
ATOM   3098  HE1 TRP A 200       5.969  -1.931  -4.919  1.00  2.37           H  
ATOM   3099  HE3 TRP A 200       4.092  -1.005  -9.791  1.00  2.37           H  
ATOM   3100  HZ2 TRP A 200       7.154  -3.573  -6.866  1.00  2.37           H  
ATOM   3101  HZ3 TRP A 200       5.561  -2.714 -10.763  1.00  2.37           H  
ATOM   3102  HH2 TRP A 200       7.082  -3.996  -9.316  1.00  2.37           H  
ATOM   3103  N   VAL A 201       3.929   1.733  -9.989  1.00  2.19           N  
ATOM   3104  CA  VAL A 201       4.769   1.545 -11.142  1.00  2.19           C  
ATOM   3105  C   VAL A 201       5.576   2.803 -11.412  1.00  2.19           C  
ATOM   3106  O   VAL A 201       6.778   2.718 -11.656  1.00  2.19           O  
ATOM   3107  CB  VAL A 201       3.955   1.168 -12.378  1.00  2.19           C  
ATOM   3108  CG1 VAL A 201       4.868   1.152 -13.531  1.00  2.19           C  
ATOM   3109  CG2 VAL A 201       3.306  -0.184 -12.228  1.00  2.19           C  
ATOM   3110  H   VAL A 201       2.914   1.684 -10.074  1.00  2.19           H  
ATOM   3111  HA  VAL A 201       5.463   0.732 -10.934  1.00  2.19           H  
ATOM   3112  HB  VAL A 201       3.180   1.920 -12.543  1.00  2.19           H  
ATOM   3113 1HG1 VAL A 201       4.303   0.883 -14.398  1.00  2.19           H  
ATOM   3114 2HG1 VAL A 201       5.310   2.136 -13.646  1.00  2.19           H  
ATOM   3115 3HG1 VAL A 201       5.652   0.414 -13.368  1.00  2.19           H  
ATOM   3116 1HG2 VAL A 201       2.742  -0.414 -13.130  1.00  2.19           H  
ATOM   3117 2HG2 VAL A 201       4.074  -0.938 -12.081  1.00  2.19           H  
ATOM   3118 3HG2 VAL A 201       2.634  -0.176 -11.378  1.00  2.19           H  
ATOM   3119  N   PHE A 202       4.951   3.984 -11.339  1.00  2.03           N  
ATOM   3120  CA  PHE A 202       5.703   5.210 -11.574  1.00  2.03           C  
ATOM   3121  C   PHE A 202       6.849   5.379 -10.577  1.00  2.03           C  
ATOM   3122  O   PHE A 202       7.960   5.771 -10.960  1.00  2.03           O  
ATOM   3123  CB  PHE A 202       4.807   6.445 -11.446  1.00  2.03           C  
ATOM   3124  CG  PHE A 202       3.924   6.772 -12.604  1.00  2.03           C  
ATOM   3125  CD1 PHE A 202       2.768   7.479 -12.393  1.00  2.03           C  
ATOM   3126  CD2 PHE A 202       4.246   6.419 -13.891  1.00  2.03           C  
ATOM   3127  CE1 PHE A 202       1.952   7.842 -13.444  1.00  2.03           C  
ATOM   3128  CE2 PHE A 202       3.426   6.787 -14.934  1.00  2.03           C  
ATOM   3129  CZ  PHE A 202       2.285   7.497 -14.709  1.00  2.03           C  
ATOM   3130  H   PHE A 202       3.952   4.036 -11.134  1.00  2.03           H  
ATOM   3131  HA  PHE A 202       6.119   5.168 -12.579  1.00  2.03           H  
ATOM   3132 1HB  PHE A 202       4.170   6.314 -10.573  1.00  2.03           H  
ATOM   3133 2HB  PHE A 202       5.432   7.313 -11.254  1.00  2.03           H  
ATOM   3134  HD1 PHE A 202       2.509   7.752 -11.381  1.00  2.03           H  
ATOM   3135  HD2 PHE A 202       5.164   5.860 -14.083  1.00  2.03           H  
ATOM   3136  HE1 PHE A 202       1.043   8.408 -13.264  1.00  2.03           H  
ATOM   3137  HE2 PHE A 202       3.689   6.523 -15.933  1.00  2.03           H  
ATOM   3138  HZ  PHE A 202       1.648   7.788 -15.534  1.00  2.03           H  
ATOM   3139  N   LEU A 203       6.611   5.055  -9.299  1.00  1.87           N  
ATOM   3140  CA  LEU A 203       7.653   5.204  -8.292  1.00  1.87           C  
ATOM   3141  C   LEU A 203       8.819   4.287  -8.610  1.00  1.87           C  
ATOM   3142  O   LEU A 203       9.973   4.704  -8.547  1.00  1.87           O  
ATOM   3143  CB  LEU A 203       7.109   4.871  -6.891  1.00  1.87           C  
ATOM   3144  CG  LEU A 203       6.087   5.862  -6.301  1.00  1.87           C  
ATOM   3145  CD1 LEU A 203       5.496   5.257  -5.029  1.00  1.87           C  
ATOM   3146  CD2 LEU A 203       6.762   7.183  -6.017  1.00  1.87           C  
ATOM   3147  H   LEU A 203       5.685   4.727  -9.018  1.00  1.87           H  
ATOM   3148  HA  LEU A 203       8.007   6.236  -8.305  1.00  1.87           H  
ATOM   3149 1HB  LEU A 203       6.621   3.894  -6.941  1.00  1.87           H  
ATOM   3150 2HB  LEU A 203       7.945   4.799  -6.196  1.00  1.87           H  
ATOM   3151  HG  LEU A 203       5.291   6.029  -7.007  1.00  1.87           H  
ATOM   3152 1HD1 LEU A 203       4.765   5.939  -4.600  1.00  1.87           H  
ATOM   3153 2HD1 LEU A 203       5.014   4.314  -5.272  1.00  1.87           H  
ATOM   3154 3HD1 LEU A 203       6.282   5.080  -4.321  1.00  1.87           H  
ATOM   3155 1HD2 LEU A 203       6.037   7.884  -5.608  1.00  1.87           H  
ATOM   3156 2HD2 LEU A 203       7.554   7.024  -5.305  1.00  1.87           H  
ATOM   3157 3HD2 LEU A 203       7.176   7.590  -6.941  1.00  1.87           H  
ATOM   3158  N   VAL A 204       8.515   3.056  -9.024  1.00  1.74           N  
ATOM   3159  CA  VAL A 204       9.547   2.088  -9.361  1.00  1.74           C  
ATOM   3160  C   VAL A 204      10.328   2.490 -10.600  1.00  1.74           C  
ATOM   3161  O   VAL A 204      11.559   2.449 -10.607  1.00  1.74           O  
ATOM   3162  CB  VAL A 204       8.923   0.699  -9.560  1.00  1.74           C  
ATOM   3163  CG1 VAL A 204       9.961  -0.272 -10.109  1.00  1.74           C  
ATOM   3164  CG2 VAL A 204       8.400   0.194  -8.224  1.00  1.74           C  
ATOM   3165  H   VAL A 204       7.535   2.771  -9.070  1.00  1.74           H  
ATOM   3166  HA  VAL A 204      10.240   2.030  -8.523  1.00  1.74           H  
ATOM   3167  HB  VAL A 204       8.102   0.770 -10.278  1.00  1.74           H  
ATOM   3168 1HG1 VAL A 204       9.503  -1.252 -10.247  1.00  1.74           H  
ATOM   3169 2HG1 VAL A 204      10.327   0.096 -11.067  1.00  1.74           H  
ATOM   3170 3HG1 VAL A 204      10.793  -0.355  -9.409  1.00  1.74           H  
ATOM   3171 1HG2 VAL A 204       7.957  -0.771  -8.370  1.00  1.74           H  
ATOM   3172 2HG2 VAL A 204       9.219   0.116  -7.515  1.00  1.74           H  
ATOM   3173 3HG2 VAL A 204       7.656   0.877  -7.835  1.00  1.74           H  
ATOM   3174  N   LEU A 205       9.636   2.930 -11.644  1.00  1.62           N  
ATOM   3175  CA  LEU A 205      10.329   3.311 -12.866  1.00  1.62           C  
ATOM   3176  C   LEU A 205      11.274   4.464 -12.620  1.00  1.62           C  
ATOM   3177  O   LEU A 205      12.383   4.497 -13.155  1.00  1.62           O  
ATOM   3178  CB  LEU A 205       9.324   3.756 -13.920  1.00  1.62           C  
ATOM   3179  CG  LEU A 205       8.438   2.691 -14.463  1.00  1.62           C  
ATOM   3180  CD1 LEU A 205       7.416   3.334 -15.322  1.00  1.62           C  
ATOM   3181  CD2 LEU A 205       9.241   1.694 -15.234  1.00  1.62           C  
ATOM   3182  H   LEU A 205       8.617   2.969 -11.600  1.00  1.62           H  
ATOM   3183  HA  LEU A 205      10.896   2.456 -13.228  1.00  1.62           H  
ATOM   3184 1HB  LEU A 205       8.682   4.521 -13.476  1.00  1.62           H  
ATOM   3185 2HB  LEU A 205       9.866   4.201 -14.754  1.00  1.62           H  
ATOM   3186  HG  LEU A 205       7.945   2.181 -13.654  1.00  1.62           H  
ATOM   3187 1HD1 LEU A 205       6.791   2.563 -15.688  1.00  1.62           H  
ATOM   3188 2HD1 LEU A 205       6.832   4.042 -14.739  1.00  1.62           H  
ATOM   3189 3HD1 LEU A 205       7.901   3.849 -16.149  1.00  1.62           H  
ATOM   3190 1HD2 LEU A 205       8.585   0.922 -15.618  1.00  1.62           H  
ATOM   3191 2HD2 LEU A 205       9.730   2.201 -16.063  1.00  1.62           H  
ATOM   3192 3HD2 LEU A 205       9.986   1.243 -14.579  1.00  1.62           H  
ATOM   3193  N   ASP A 206      10.842   5.399 -11.777  1.00  1.53           N  
ATOM   3194  CA  ASP A 206      11.629   6.577 -11.496  1.00  1.53           C  
ATOM   3195  C   ASP A 206      12.836   6.249 -10.622  1.00  1.53           C  
ATOM   3196  O   ASP A 206      13.944   6.703 -10.923  1.00  1.53           O  
ATOM   3197  CB  ASP A 206      10.768   7.648 -10.854  1.00  1.53           C  
ATOM   3198  CG  ASP A 206      11.462   8.934 -10.871  1.00  1.53           C  
ATOM   3199  OD1 ASP A 206      12.189   9.172 -11.822  1.00  1.53           O  
ATOM   3200  OD2 ASP A 206      11.366   9.704  -9.960  1.00  1.53           O  
ATOM   3201  H   ASP A 206       9.912   5.321 -11.358  1.00  1.53           H  
ATOM   3202  HA  ASP A 206      11.996   6.972 -12.441  1.00  1.53           H  
ATOM   3203 1HB  ASP A 206       9.815   7.727 -11.383  1.00  1.53           H  
ATOM   3204 2HB  ASP A 206      10.547   7.370  -9.833  1.00  1.53           H  
ATOM   3205  N   VAL A 207      12.649   5.451  -9.564  1.00  1.45           N  
ATOM   3206  CA  VAL A 207      13.780   5.091  -8.718  1.00  1.45           C  
ATOM   3207  C   VAL A 207      14.792   4.334  -9.547  1.00  1.45           C  
ATOM   3208  O   VAL A 207      15.987   4.609  -9.478  1.00  1.45           O  
ATOM   3209  CB  VAL A 207      13.335   4.231  -7.525  1.00  1.45           C  
ATOM   3210  CG1 VAL A 207      14.549   3.667  -6.757  1.00  1.45           C  
ATOM   3211  CG2 VAL A 207      12.523   5.074  -6.634  1.00  1.45           C  
ATOM   3212  H   VAL A 207      11.716   5.103  -9.339  1.00  1.45           H  
ATOM   3213  HA  VAL A 207      14.239   6.004  -8.339  1.00  1.45           H  
ATOM   3214  HB  VAL A 207      12.733   3.395  -7.894  1.00  1.45           H  
ATOM   3215 1HG1 VAL A 207      14.204   3.068  -5.915  1.00  1.45           H  
ATOM   3216 2HG1 VAL A 207      15.149   3.045  -7.422  1.00  1.45           H  
ATOM   3217 3HG1 VAL A 207      15.152   4.480  -6.389  1.00  1.45           H  
ATOM   3218 1HG2 VAL A 207      12.180   4.480  -5.839  1.00  1.45           H  
ATOM   3219 2HG2 VAL A 207      13.112   5.890  -6.263  1.00  1.45           H  
ATOM   3220 3HG2 VAL A 207      11.696   5.459  -7.172  1.00  1.45           H  
ATOM   3221  N   LEU A 208      14.338   3.404 -10.381  1.00  1.40           N  
ATOM   3222  CA  LEU A 208      15.291   2.688 -11.198  1.00  1.40           C  
ATOM   3223  C   LEU A 208      16.029   3.640 -12.120  1.00  1.40           C  
ATOM   3224  O   LEU A 208      17.253   3.576 -12.235  1.00  1.40           O  
ATOM   3225  CB  LEU A 208      14.566   1.668 -12.074  1.00  1.40           C  
ATOM   3226  CG  LEU A 208      13.955   0.484 -11.381  1.00  1.40           C  
ATOM   3227  CD1 LEU A 208      13.096  -0.264 -12.391  1.00  1.40           C  
ATOM   3228  CD2 LEU A 208      15.053  -0.382 -10.822  1.00  1.40           C  
ATOM   3229  H   LEU A 208      13.342   3.183 -10.442  1.00  1.40           H  
ATOM   3230  HA  LEU A 208      16.008   2.189 -10.549  1.00  1.40           H  
ATOM   3231 1HB  LEU A 208      13.760   2.185 -12.599  1.00  1.40           H  
ATOM   3232 2HB  LEU A 208      15.266   1.290 -12.814  1.00  1.40           H  
ATOM   3233  HG  LEU A 208      13.323   0.816 -10.566  1.00  1.40           H  
ATOM   3234 1HD1 LEU A 208      12.634  -1.125 -11.910  1.00  1.40           H  
ATOM   3235 2HD1 LEU A 208      12.317   0.406 -12.764  1.00  1.40           H  
ATOM   3236 3HD1 LEU A 208      13.714  -0.597 -13.221  1.00  1.40           H  
ATOM   3237 1HD2 LEU A 208      14.612  -1.242 -10.320  1.00  1.40           H  
ATOM   3238 2HD2 LEU A 208      15.698  -0.719 -11.632  1.00  1.40           H  
ATOM   3239 3HD2 LEU A 208      15.639   0.197 -10.107  1.00  1.40           H  
ATOM   3240  N   ALA A 209      15.313   4.594 -12.724  1.00  1.37           N  
ATOM   3241  CA  ALA A 209      15.974   5.506 -13.633  1.00  1.37           C  
ATOM   3242  C   ALA A 209      17.041   6.320 -12.950  1.00  1.37           C  
ATOM   3243  O   ALA A 209      18.151   6.434 -13.452  1.00  1.37           O  
ATOM   3244  CB  ALA A 209      14.971   6.466 -14.253  1.00  1.37           C  
ATOM   3245  H   ALA A 209      14.299   4.652 -12.609  1.00  1.37           H  
ATOM   3246  HA  ALA A 209      16.436   4.921 -14.410  1.00  1.37           H  
ATOM   3247 1HB  ALA A 209      15.485   7.125 -14.951  1.00  1.37           H  
ATOM   3248 2HB  ALA A 209      14.199   5.915 -14.774  1.00  1.37           H  
ATOM   3249 3HB  ALA A 209      14.511   7.063 -13.463  1.00  1.37           H  
ATOM   3250  N   LYS A 210      16.743   6.831 -11.765  1.00  1.37           N  
ATOM   3251  CA  LYS A 210      17.679   7.707 -11.080  1.00  1.37           C  
ATOM   3252  C   LYS A 210      18.861   6.980 -10.453  1.00  1.37           C  
ATOM   3253  O   LYS A 210      20.006   7.436 -10.532  1.00  1.37           O  
ATOM   3254  CB  LYS A 210      16.913   8.504 -10.034  1.00  1.37           C  
ATOM   3255  CG  LYS A 210      15.960   9.517 -10.678  1.00  1.37           C  
ATOM   3256  CD  LYS A 210      15.336  10.421  -9.672  1.00  1.37           C  
ATOM   3257  CE  LYS A 210      14.637  11.603 -10.355  1.00  1.37           C  
ATOM   3258  NZ  LYS A 210      13.299  11.293 -10.866  1.00  1.37           N  
ATOM   3259  H   LYS A 210      15.816   6.663 -11.368  1.00  1.37           H  
ATOM   3260  HA  LYS A 210      18.076   8.405 -11.819  1.00  1.37           H  
ATOM   3261 1HB  LYS A 210      16.313   7.828  -9.420  1.00  1.37           H  
ATOM   3262 2HB  LYS A 210      17.603   9.035  -9.383  1.00  1.37           H  
ATOM   3263 1HG  LYS A 210      16.480  10.097 -11.438  1.00  1.37           H  
ATOM   3264 2HG  LYS A 210      15.151   8.967 -11.174  1.00  1.37           H  
ATOM   3265 1HD  LYS A 210      14.568   9.864  -9.122  1.00  1.37           H  
ATOM   3266 2HD  LYS A 210      16.069  10.790  -8.957  1.00  1.37           H  
ATOM   3267 1HE  LYS A 210      14.560  12.410  -9.660  1.00  1.37           H  
ATOM   3268 2HE  LYS A 210      15.249  11.916 -11.186  1.00  1.37           H  
ATOM   3269 1HZ  LYS A 210      12.923  12.114 -11.292  1.00  1.37           H  
ATOM   3270 2HZ  LYS A 210      13.302  10.540 -11.541  1.00  1.37           H  
ATOM   3271 3HZ  LYS A 210      12.651  10.984 -10.118  1.00  1.37           H  
ATOM   3272  N   VAL A 211      18.590   5.829  -9.861  1.00  1.40           N  
ATOM   3273  CA  VAL A 211      19.603   5.045  -9.181  1.00  1.40           C  
ATOM   3274  C   VAL A 211      20.535   4.359 -10.153  1.00  1.40           C  
ATOM   3275  O   VAL A 211      21.759   4.481 -10.049  1.00  1.40           O  
ATOM   3276  CB  VAL A 211      18.872   4.034  -8.305  1.00  1.40           C  
ATOM   3277  CG1 VAL A 211      19.813   3.061  -7.678  1.00  1.40           C  
ATOM   3278  CG2 VAL A 211      18.111   4.834  -7.273  1.00  1.40           C  
ATOM   3279  H   VAL A 211      17.629   5.483  -9.848  1.00  1.40           H  
ATOM   3280  HA  VAL A 211      20.187   5.712  -8.546  1.00  1.40           H  
ATOM   3281  HB  VAL A 211      18.171   3.469  -8.921  1.00  1.40           H  
ATOM   3282 1HG1 VAL A 211      19.257   2.359  -7.060  1.00  1.40           H  
ATOM   3283 2HG1 VAL A 211      20.337   2.515  -8.462  1.00  1.40           H  
ATOM   3284 3HG1 VAL A 211      20.525   3.585  -7.070  1.00  1.40           H  
ATOM   3285 1HG2 VAL A 211      17.539   4.184  -6.673  1.00  1.40           H  
ATOM   3286 2HG2 VAL A 211      18.812   5.392  -6.664  1.00  1.40           H  
ATOM   3287 3HG2 VAL A 211      17.444   5.525  -7.776  1.00  1.40           H  
ATOM   3288  N   VAL A 212      19.968   3.685 -11.145  1.00  1.45           N  
ATOM   3289  CA  VAL A 212      20.790   3.009 -12.115  1.00  1.45           C  
ATOM   3290  C   VAL A 212      21.570   4.019 -12.928  1.00  1.45           C  
ATOM   3291  O   VAL A 212      22.750   3.803 -13.193  1.00  1.45           O  
ATOM   3292  CB  VAL A 212      19.955   2.145 -13.023  1.00  1.45           C  
ATOM   3293  CG1 VAL A 212      20.826   1.587 -14.137  1.00  1.45           C  
ATOM   3294  CG2 VAL A 212      19.290   1.037 -12.220  1.00  1.45           C  
ATOM   3295  H   VAL A 212      18.953   3.632 -11.246  1.00  1.45           H  
ATOM   3296  HA  VAL A 212      21.492   2.366 -11.583  1.00  1.45           H  
ATOM   3297  HB  VAL A 212      19.223   2.752 -13.448  1.00  1.45           H  
ATOM   3298 1HG1 VAL A 212      20.224   0.985 -14.809  1.00  1.45           H  
ATOM   3299 2HG1 VAL A 212      21.267   2.413 -14.692  1.00  1.45           H  
ATOM   3300 3HG1 VAL A 212      21.613   0.972 -13.710  1.00  1.45           H  
ATOM   3301 1HG2 VAL A 212      18.668   0.435 -12.883  1.00  1.45           H  
ATOM   3302 2HG2 VAL A 212      20.053   0.411 -11.763  1.00  1.45           H  
ATOM   3303 3HG2 VAL A 212      18.667   1.482 -11.442  1.00  1.45           H  
ATOM   3304  N   TYR A 213      20.932   5.125 -13.336  1.00  1.53           N  
ATOM   3305  CA  TYR A 213      21.636   6.166 -14.069  1.00  1.53           C  
ATOM   3306  C   TYR A 213      22.847   6.648 -13.322  1.00  1.53           C  
ATOM   3307  O   TYR A 213      23.946   6.720 -13.878  1.00  1.53           O  
ATOM   3308  CB  TYR A 213      20.728   7.358 -14.272  1.00  1.53           C  
ATOM   3309  CG  TYR A 213      21.358   8.574 -14.812  1.00  1.53           C  
ATOM   3310  CD1 TYR A 213      21.601   8.701 -16.140  1.00  1.53           C  
ATOM   3311  CD2 TYR A 213      21.660   9.607 -13.940  1.00  1.53           C  
ATOM   3312  CE1 TYR A 213      22.131   9.865 -16.627  1.00  1.53           C  
ATOM   3313  CE2 TYR A 213      22.193  10.757 -14.421  1.00  1.53           C  
ATOM   3314  CZ  TYR A 213      22.415  10.885 -15.767  1.00  1.53           C  
ATOM   3315  OH  TYR A 213      22.920  12.027 -16.257  1.00  1.53           O  
ATOM   3316  H   TYR A 213      19.943   5.284 -13.132  1.00  1.53           H  
ATOM   3317  HA  TYR A 213      21.954   5.766 -15.032  1.00  1.53           H  
ATOM   3318 1HB  TYR A 213      19.935   7.074 -14.946  1.00  1.53           H  
ATOM   3319 2HB  TYR A 213      20.277   7.624 -13.320  1.00  1.53           H  
ATOM   3320  HD1 TYR A 213      21.360   7.879 -16.810  1.00  1.53           H  
ATOM   3321  HD2 TYR A 213      21.458   9.500 -12.872  1.00  1.53           H  
ATOM   3322  HE1 TYR A 213      22.320   9.983 -17.690  1.00  1.53           H  
ATOM   3323  HE2 TYR A 213      22.414  11.573 -13.744  1.00  1.53           H  
ATOM   3324  HH  TYR A 213      22.480  12.229 -17.108  1.00  1.53           H  
ATOM   3325  N   ALA A 214      22.661   6.999 -12.052  1.00  1.63           N  
ATOM   3326  CA  ALA A 214      23.763   7.510 -11.275  1.00  1.63           C  
ATOM   3327  C   ALA A 214      24.898   6.493 -11.174  1.00  1.63           C  
ATOM   3328  O   ALA A 214      26.075   6.844 -11.305  1.00  1.63           O  
ATOM   3329  CB  ALA A 214      23.256   7.878  -9.903  1.00  1.63           C  
ATOM   3330  H   ALA A 214      21.738   6.937 -11.614  1.00  1.63           H  
ATOM   3331  HA  ALA A 214      24.145   8.400 -11.774  1.00  1.63           H  
ATOM   3332 1HB  ALA A 214      24.049   8.282  -9.361  1.00  1.63           H  
ATOM   3333 2HB  ALA A 214      22.457   8.619  -9.993  1.00  1.63           H  
ATOM   3334 3HB  ALA A 214      22.869   6.986  -9.401  1.00  1.63           H  
ATOM   3335  N   PHE A 215      24.549   5.218 -10.997  1.00  1.75           N  
ATOM   3336  CA  PHE A 215      25.557   4.175 -10.871  1.00  1.75           C  
ATOM   3337  C   PHE A 215      26.275   3.939 -12.195  1.00  1.75           C  
ATOM   3338  O   PHE A 215      27.504   3.800 -12.239  1.00  1.75           O  
ATOM   3339  CB  PHE A 215      24.899   2.889 -10.393  1.00  1.75           C  
ATOM   3340  CG  PHE A 215      24.395   2.984  -8.983  1.00  1.75           C  
ATOM   3341  CD1 PHE A 215      24.761   4.047  -8.177  1.00  1.75           C  
ATOM   3342  CD2 PHE A 215      23.559   2.017  -8.464  1.00  1.75           C  
ATOM   3343  CE1 PHE A 215      24.308   4.145  -6.890  1.00  1.75           C  
ATOM   3344  CE2 PHE A 215      23.103   2.105  -7.167  1.00  1.75           C  
ATOM   3345  CZ  PHE A 215      23.477   3.168  -6.379  1.00  1.75           C  
ATOM   3346  H   PHE A 215      23.562   4.968 -10.895  1.00  1.75           H  
ATOM   3347  HA  PHE A 215      26.293   4.495 -10.134  1.00  1.75           H  
ATOM   3348 1HB  PHE A 215      24.054   2.654 -11.041  1.00  1.75           H  
ATOM   3349 2HB  PHE A 215      25.605   2.065 -10.456  1.00  1.75           H  
ATOM   3350  HD1 PHE A 215      25.415   4.809  -8.579  1.00  1.75           H  
ATOM   3351  HD2 PHE A 215      23.262   1.177  -9.092  1.00  1.75           H  
ATOM   3352  HE1 PHE A 215      24.606   4.993  -6.276  1.00  1.75           H  
ATOM   3353  HE2 PHE A 215      22.446   1.335  -6.767  1.00  1.75           H  
ATOM   3354  HZ  PHE A 215      23.112   3.232  -5.357  1.00  1.75           H  
ATOM   3355  N   THR A 216      25.500   3.935 -13.277  1.00  1.87           N  
ATOM   3356  CA  THR A 216      25.988   3.722 -14.624  1.00  1.87           C  
ATOM   3357  C   THR A 216      26.947   4.833 -14.973  1.00  1.87           C  
ATOM   3358  O   THR A 216      28.026   4.595 -15.518  1.00  1.87           O  
ATOM   3359  CB  THR A 216      24.814   3.706 -15.626  1.00  1.87           C  
ATOM   3360  OG1 THR A 216      23.930   2.630 -15.297  1.00  1.87           O  
ATOM   3361  CG2 THR A 216      25.306   3.552 -17.048  1.00  1.87           C  
ATOM   3362  H   THR A 216      24.502   4.065 -13.159  1.00  1.87           H  
ATOM   3363  HA  THR A 216      26.518   2.773 -14.668  1.00  1.87           H  
ATOM   3364  HB  THR A 216      24.265   4.644 -15.546  1.00  1.87           H  
ATOM   3365  HG1 THR A 216      23.500   2.838 -14.437  1.00  1.87           H  
ATOM   3366 1HG2 THR A 216      24.455   3.553 -17.728  1.00  1.87           H  
ATOM   3367 2HG2 THR A 216      25.959   4.384 -17.286  1.00  1.87           H  
ATOM   3368 3HG2 THR A 216      25.853   2.618 -17.151  1.00  1.87           H  
ATOM   3369  N   SER A 217      26.556   6.053 -14.634  1.00  2.01           N  
ATOM   3370  CA  SER A 217      27.350   7.215 -14.919  1.00  2.01           C  
ATOM   3371  C   SER A 217      28.689   7.152 -14.199  1.00  2.01           C  
ATOM   3372  O   SER A 217      29.716   7.460 -14.799  1.00  2.01           O  
ATOM   3373  CB  SER A 217      26.595   8.438 -14.521  1.00  2.01           C  
ATOM   3374  OG  SER A 217      25.431   8.573 -15.286  1.00  2.01           O  
ATOM   3375  H   SER A 217      25.651   6.183 -14.190  1.00  2.01           H  
ATOM   3376  HA  SER A 217      27.533   7.252 -15.992  1.00  2.01           H  
ATOM   3377 1HB  SER A 217      26.349   8.408 -13.459  1.00  2.01           H  
ATOM   3378 2HB  SER A 217      27.239   9.266 -14.691  1.00  2.01           H  
ATOM   3379  HG  SER A 217      24.825   7.868 -14.958  1.00  2.01           H  
ATOM   3380  N   GLU A 218      28.711   6.710 -12.935  1.00  2.15           N  
ATOM   3381  CA  GLU A 218      30.003   6.592 -12.261  1.00  2.15           C  
ATOM   3382  C   GLU A 218      30.870   5.533 -12.917  1.00  2.15           C  
ATOM   3383  O   GLU A 218      32.081   5.713 -13.074  1.00  2.15           O  
ATOM   3384  CB  GLU A 218      29.835   6.272 -10.785  1.00  2.15           C  
ATOM   3385  CG  GLU A 218      29.345   7.404  -9.989  1.00  2.15           C  
ATOM   3386  CD  GLU A 218      30.311   8.524  -9.948  1.00  2.15           C  
ATOM   3387  OE1 GLU A 218      31.459   8.285  -9.639  1.00  2.15           O  
ATOM   3388  OE2 GLU A 218      29.929   9.631 -10.246  1.00  2.15           O  
ATOM   3389  H   GLU A 218      27.842   6.488 -12.442  1.00  2.15           H  
ATOM   3390  HA  GLU A 218      30.517   7.548 -12.344  1.00  2.15           H  
ATOM   3391 1HB  GLU A 218      29.121   5.452 -10.672  1.00  2.15           H  
ATOM   3392 2HB  GLU A 218      30.786   5.944 -10.369  1.00  2.15           H  
ATOM   3393 1HG  GLU A 218      28.419   7.753 -10.434  1.00  2.15           H  
ATOM   3394 2HG  GLU A 218      29.152   7.062  -8.990  1.00  2.15           H  
ATOM   3395  N   ARG A 219      30.260   4.438 -13.362  1.00  2.31           N  
ATOM   3396  CA  ARG A 219      31.041   3.411 -14.027  1.00  2.31           C  
ATOM   3397  C   ARG A 219      31.646   3.982 -15.309  1.00  2.31           C  
ATOM   3398  O   ARG A 219      32.805   3.703 -15.637  1.00  2.31           O  
ATOM   3399  CB  ARG A 219      30.174   2.200 -14.335  1.00  2.31           C  
ATOM   3400  CG  ARG A 219      29.762   1.382 -13.110  1.00  2.31           C  
ATOM   3401  CD  ARG A 219      28.807   0.294 -13.463  1.00  2.31           C  
ATOM   3402  NE  ARG A 219      28.418  -0.493 -12.300  1.00  2.31           N  
ATOM   3403  CZ  ARG A 219      27.408  -1.386 -12.281  1.00  2.31           C  
ATOM   3404  NH1 ARG A 219      26.689  -1.591 -13.362  1.00  2.31           N  
ATOM   3405  NH2 ARG A 219      27.139  -2.057 -11.174  1.00  2.31           N  
ATOM   3406  H   ARG A 219      29.258   4.305 -13.202  1.00  2.31           H  
ATOM   3407  HA  ARG A 219      31.848   3.101 -13.365  1.00  2.31           H  
ATOM   3408 1HB  ARG A 219      29.264   2.523 -14.831  1.00  2.31           H  
ATOM   3409 2HB  ARG A 219      30.701   1.540 -15.020  1.00  2.31           H  
ATOM   3410 1HG  ARG A 219      30.646   0.931 -12.664  1.00  2.31           H  
ATOM   3411 2HG  ARG A 219      29.286   2.037 -12.384  1.00  2.31           H  
ATOM   3412 1HD  ARG A 219      27.907   0.736 -13.890  1.00  2.31           H  
ATOM   3413 2HD  ARG A 219      29.265  -0.372 -14.191  1.00  2.31           H  
ATOM   3414  HE  ARG A 219      28.948  -0.365 -11.449  1.00  2.31           H  
ATOM   3415 1HH1 ARG A 219      26.892  -1.078 -14.209  1.00  2.31           H  
ATOM   3416 2HH1 ARG A 219      25.934  -2.261 -13.347  1.00  2.31           H  
ATOM   3417 1HH2 ARG A 219      27.691  -1.902 -10.341  1.00  2.31           H  
ATOM   3418 2HH2 ARG A 219      26.383  -2.726 -11.160  1.00  2.31           H  
ATOM   3419  N   ASN A 220      30.881   4.834 -15.998  1.00  2.50           N  
ATOM   3420  CA  ASN A 220      31.328   5.439 -17.239  1.00  2.50           C  
ATOM   3421  C   ASN A 220      32.443   6.452 -16.964  1.00  2.50           C  
ATOM   3422  O   ASN A 220      33.460   6.474 -17.656  1.00  2.50           O  
ATOM   3423  CB  ASN A 220      30.165   6.119 -17.927  1.00  2.50           C  
ATOM   3424  CG  ASN A 220      29.126   5.139 -18.402  1.00  2.50           C  
ATOM   3425  OD1 ASN A 220      29.368   3.925 -18.497  1.00  2.50           O  
ATOM   3426  ND2 ASN A 220      27.974   5.650 -18.731  1.00  2.50           N  
ATOM   3427  H   ASN A 220      29.931   5.015 -15.673  1.00  2.50           H  
ATOM   3428  HA  ASN A 220      31.731   4.660 -17.886  1.00  2.50           H  
ATOM   3429 1HB  ASN A 220      29.698   6.822 -17.246  1.00  2.50           H  
ATOM   3430 2HB  ASN A 220      30.531   6.687 -18.781  1.00  2.50           H  
ATOM   3431 1HD2 ASN A 220      27.241   5.052 -19.066  1.00  2.50           H  
ATOM   3432 2HD2 ASN A 220      27.823   6.634 -18.651  1.00  2.50           H  
ATOM   3433  N   LEU A 221      32.285   7.272 -15.919  1.00  2.74           N  
ATOM   3434  CA  LEU A 221      33.303   8.269 -15.600  1.00  2.74           C  
ATOM   3435  C   LEU A 221      34.618   7.590 -15.252  1.00  2.74           C  
ATOM   3436  O   LEU A 221      35.686   8.078 -15.611  1.00  2.74           O  
ATOM   3437  CB  LEU A 221      32.849   9.176 -14.437  1.00  2.74           C  
ATOM   3438  CG  LEU A 221      31.695  10.183 -14.744  1.00  2.74           C  
ATOM   3439  CD1 LEU A 221      31.245  10.872 -13.438  1.00  2.74           C  
ATOM   3440  CD2 LEU A 221      32.181  11.224 -15.753  1.00  2.74           C  
ATOM   3441  H   LEU A 221      31.433   7.224 -15.367  1.00  2.74           H  
ATOM   3442  HA  LEU A 221      33.464   8.890 -16.479  1.00  2.74           H  
ATOM   3443 1HB  LEU A 221      32.503   8.531 -13.626  1.00  2.74           H  
ATOM   3444 2HB  LEU A 221      33.701   9.741 -14.073  1.00  2.74           H  
ATOM   3445  HG  LEU A 221      30.846   9.647 -15.159  1.00  2.74           H  
ATOM   3446 1HD1 LEU A 221      30.433  11.567 -13.649  1.00  2.74           H  
ATOM   3447 2HD1 LEU A 221      30.895  10.120 -12.726  1.00  2.74           H  
ATOM   3448 3HD1 LEU A 221      32.081  11.419 -12.998  1.00  2.74           H  
ATOM   3449 1HD2 LEU A 221      31.370  11.925 -15.972  1.00  2.74           H  
ATOM   3450 2HD2 LEU A 221      33.018  11.766 -15.340  1.00  2.74           H  
ATOM   3451 3HD2 LEU A 221      32.487  10.725 -16.672  1.00  2.74           H  
ATOM   3452  N   ARG A 222      34.547   6.448 -14.562  1.00  3.07           N  
ATOM   3453  CA  ARG A 222      35.752   5.704 -14.221  1.00  3.07           C  
ATOM   3454  C   ARG A 222      36.368   5.035 -15.457  1.00  3.07           C  
ATOM   3455  O   ARG A 222      37.591   4.972 -15.588  1.00  3.07           O  
ATOM   3456  CB  ARG A 222      35.445   4.656 -13.165  1.00  3.07           C  
ATOM   3457  CG  ARG A 222      35.123   5.222 -11.781  1.00  3.07           C  
ATOM   3458  CD  ARG A 222      34.740   4.154 -10.818  1.00  3.07           C  
ATOM   3459  NE  ARG A 222      35.866   3.274 -10.491  1.00  3.07           N  
ATOM   3460  CZ  ARG A 222      35.758   2.078  -9.875  1.00  3.07           C  
ATOM   3461  NH1 ARG A 222      34.576   1.618  -9.532  1.00  3.07           N  
ATOM   3462  NH2 ARG A 222      36.842   1.365  -9.616  1.00  3.07           N  
ATOM   3463  H   ARG A 222      33.640   6.099 -14.251  1.00  3.07           H  
ATOM   3464  HA  ARG A 222      36.479   6.402 -13.811  1.00  3.07           H  
ATOM   3465 1HB  ARG A 222      34.581   4.070 -13.487  1.00  3.07           H  
ATOM   3466 2HB  ARG A 222      36.288   3.974 -13.068  1.00  3.07           H  
ATOM   3467 1HG  ARG A 222      35.998   5.740 -11.391  1.00  3.07           H  
ATOM   3468 2HG  ARG A 222      34.294   5.925 -11.862  1.00  3.07           H  
ATOM   3469 1HD  ARG A 222      34.382   4.613  -9.895  1.00  3.07           H  
ATOM   3470 2HD  ARG A 222      33.944   3.548 -11.253  1.00  3.07           H  
ATOM   3471  HE  ARG A 222      36.794   3.591 -10.737  1.00  3.07           H  
ATOM   3472 1HH1 ARG A 222      33.750   2.160  -9.732  1.00  3.07           H  
ATOM   3473 2HH1 ARG A 222      34.498   0.722  -9.072  1.00  3.07           H  
ATOM   3474 1HH2 ARG A 222      37.752   1.717  -9.878  1.00  3.07           H  
ATOM   3475 2HH2 ARG A 222      36.760   0.471  -9.155  1.00  3.07           H  
ATOM   3476  N   ALA A 223      35.520   4.524 -16.365  1.00  3.50           N  
ATOM   3477  CA  ALA A 223      35.986   3.877 -17.592  1.00  3.50           C  
ATOM   3478  C   ALA A 223      36.786   4.837 -18.473  1.00  3.50           C  
ATOM   3479  O   ALA A 223      37.774   4.448 -19.099  1.00  3.50           O  
ATOM   3480  CB  ALA A 223      34.805   3.343 -18.385  1.00  3.50           C  
ATOM   3481  H   ALA A 223      34.516   4.562 -16.194  1.00  3.50           H  
ATOM   3482  HA  ALA A 223      36.636   3.050 -17.310  1.00  3.50           H  
ATOM   3483 1HB  ALA A 223      35.164   2.841 -19.282  1.00  3.50           H  
ATOM   3484 2HB  ALA A 223      34.242   2.641 -17.769  1.00  3.50           H  
ATOM   3485 3HB  ALA A 223      34.160   4.171 -18.669  1.00  3.50           H  
ATOM   3486  N   VAL A 224      36.365   6.096 -18.505  1.00  4.03           N  
ATOM   3487  CA  VAL A 224      37.034   7.106 -19.312  1.00  4.03           C  
ATOM   3488  C   VAL A 224      38.389   7.486 -18.710  1.00  4.03           C  
ATOM   3489  O   VAL A 224      38.438   7.963 -17.583  1.00  4.03           O  
ATOM   3490  CB  VAL A 224      36.152   8.367 -19.427  1.00  4.03           C  
ATOM   3491  CG1 VAL A 224      36.881   9.526 -20.157  1.00  4.03           C  
ATOM   3492  CG2 VAL A 224      34.950   8.003 -20.206  1.00  4.03           C  
ATOM   3493  H   VAL A 224      35.525   6.344 -17.978  1.00  4.03           H  
ATOM   3494  HA  VAL A 224      37.120   6.701 -20.308  1.00  4.03           H  
ATOM   3495  HB  VAL A 224      35.871   8.704 -18.422  1.00  4.03           H  
ATOM   3496 1HG1 VAL A 224      36.215  10.387 -20.224  1.00  4.03           H  
ATOM   3497 2HG1 VAL A 224      37.767   9.807 -19.616  1.00  4.03           H  
ATOM   3498 3HG1 VAL A 224      37.151   9.211 -21.160  1.00  4.03           H  
ATOM   3499 1HG2 VAL A 224      34.291   8.865 -20.303  1.00  4.03           H  
ATOM   3500 2HG2 VAL A 224      35.286   7.678 -21.181  1.00  4.03           H  
ATOM   3501 3HG2 VAL A 224      34.422   7.198 -19.720  1.00  4.03           H  
ATOM   3502  N   PRO A 225      39.499   7.468 -19.477  1.00  4.67           N  
ATOM   3503  CA  PRO A 225      40.872   7.790 -19.066  1.00  4.67           C  
ATOM   3504  C   PRO A 225      41.094   9.105 -18.295  1.00  4.67           C  
ATOM   3505  O   PRO A 225      42.241   9.472 -18.048  1.00  4.67           O  
ATOM   3506  CB  PRO A 225      41.609   7.846 -20.407  1.00  4.67           C  
ATOM   3507  CG  PRO A 225      40.846   6.920 -21.310  1.00  4.67           C  
ATOM   3508  CD  PRO A 225      39.408   7.046 -20.904  1.00  4.67           C  
ATOM   3509  HA  PRO A 225      41.249   6.948 -18.467  1.00  4.67           H  
ATOM   3510 1HB  PRO A 225      41.633   8.879 -20.771  1.00  4.67           H  
ATOM   3511 2HB  PRO A 225      42.654   7.535 -20.267  1.00  4.67           H  
ATOM   3512 1HG  PRO A 225      41.013   7.199 -22.362  1.00  4.67           H  
ATOM   3513 2HG  PRO A 225      41.220   5.892 -21.195  1.00  4.67           H  
ATOM   3514 1HD  PRO A 225      38.899   7.788 -21.523  1.00  4.67           H  
ATOM   3515 2HD  PRO A 225      38.978   6.034 -20.996  1.00  4.67           H  
ATOM   3516  N   VAL A 226      40.032   9.888 -18.054  1.00  5.38           N  
ATOM   3517  CA  VAL A 226      40.031  11.179 -17.353  1.00  5.38           C  
ATOM   3518  C   VAL A 226      40.623  12.305 -18.191  1.00  5.38           C  
ATOM   3519  O   VAL A 226      39.965  13.323 -18.431  1.00  5.38           O  
ATOM   3520  CB  VAL A 226      40.747  11.078 -16.000  1.00  5.38           C  
ATOM   3521  CG1 VAL A 226      40.824  12.420 -15.400  1.00  5.38           C  
ATOM   3522  CG2 VAL A 226      39.992  10.113 -15.106  1.00  5.38           C  
ATOM   3523  H   VAL A 226      39.124   9.510 -18.278  1.00  5.38           H  
ATOM   3524  HA  VAL A 226      38.992  11.431 -17.138  1.00  5.38           H  
ATOM   3525  HB  VAL A 226      41.761  10.738 -16.131  1.00  5.38           H  
ATOM   3526 1HG1 VAL A 226      41.338  12.366 -14.444  1.00  5.38           H  
ATOM   3527 2HG1 VAL A 226      41.371  13.063 -16.074  1.00  5.38           H  
ATOM   3528 3HG1 VAL A 226      39.822  12.811 -15.251  1.00  5.38           H  
ATOM   3529 1HG2 VAL A 226      40.492  10.042 -14.144  1.00  5.38           H  
ATOM   3530 2HG2 VAL A 226      38.982  10.469 -14.963  1.00  5.38           H  
ATOM   3531 3HG2 VAL A 226      39.958   9.124 -15.570  1.00  5.38           H  
ATOM   3532  N   GLY A 227      41.830  12.083 -18.705  1.00  6.15           N  
ATOM   3533  CA  GLY A 227      42.530  13.036 -19.558  1.00  6.15           C  
ATOM   3534  C   GLY A 227      41.699  13.402 -20.789  1.00  6.15           C  
ATOM   3535  O   GLY A 227      41.904  14.452 -21.391  1.00  6.15           O  
ATOM   3536  H   GLY A 227      42.282  11.210 -18.455  1.00  6.15           H  
ATOM   3537 1HA  GLY A 227      42.759  13.933 -18.986  1.00  6.15           H  
ATOM   3538 2HA  GLY A 227      43.480  12.604 -19.871  1.00  6.15           H  
ATOM   3539  N   ARG A 228      40.770  12.523 -21.187  1.00  6.92           N  
ATOM   3540  CA  ARG A 228      39.891  12.828 -22.309  1.00  6.92           C  
ATOM   3541  C   ARG A 228      38.798  13.776 -21.797  1.00  6.92           C  
ATOM   3542  O   ARG A 228      38.398  14.719 -22.465  1.00  6.92           O  
ATOM   3543  CB  ARG A 228      39.277  11.561 -22.893  1.00  6.92           C  
ATOM   3544  CG  ARG A 228      40.305  10.571 -23.468  1.00  6.92           C  
ATOM   3545  CD  ARG A 228      41.130  11.150 -24.599  1.00  6.92           C  
ATOM   3546  NE  ARG A 228      40.394  11.263 -25.854  1.00  6.92           N  
ATOM   3547  CZ  ARG A 228      40.728  12.085 -26.873  1.00  6.92           C  
ATOM   3548  NH1 ARG A 228      41.772  12.885 -26.769  1.00  6.92           N  
ATOM   3549  NH2 ARG A 228      40.001  12.085 -27.977  1.00  6.92           N  
ATOM   3550  H   ARG A 228      40.669  11.658 -20.681  1.00  6.92           H  
ATOM   3551  HA  ARG A 228      40.463  13.332 -23.088  1.00  6.92           H  
ATOM   3552 1HB  ARG A 228      38.710  11.045 -22.124  1.00  6.92           H  
ATOM   3553 2HB  ARG A 228      38.576  11.826 -23.695  1.00  6.92           H  
ATOM   3554 1HG  ARG A 228      40.986  10.263 -22.677  1.00  6.92           H  
ATOM   3555 2HG  ARG A 228      39.775   9.695 -23.851  1.00  6.92           H  
ATOM   3556 1HD  ARG A 228      41.471  12.147 -24.317  1.00  6.92           H  
ATOM   3557 2HD  ARG A 228      41.994  10.510 -24.772  1.00  6.92           H  
ATOM   3558  HE  ARG A 228      39.588  10.645 -25.999  1.00  6.92           H  
ATOM   3559 1HH1 ARG A 228      42.325  12.885 -25.923  1.00  6.92           H  
ATOM   3560 2HH1 ARG A 228      42.017  13.498 -27.533  1.00  6.92           H  
ATOM   3561 1HH2 ARG A 228      39.194  11.463 -28.046  1.00  6.92           H  
ATOM   3562 2HH2 ARG A 228      40.239  12.696 -28.741  1.00  6.92           H  
ATOM   3563  N   GLY A 229      38.344  13.573 -20.561  1.00  7.66           N  
ATOM   3564  CA  GLY A 229      37.309  14.432 -19.989  1.00  7.66           C  
ATOM   3565  C   GLY A 229      37.811  15.867 -19.898  1.00  7.66           C  
ATOM   3566  O   GLY A 229      37.072  16.835 -20.116  1.00  7.66           O  
ATOM   3567  H   GLY A 229      38.726  12.829 -20.000  1.00  7.66           H  
ATOM   3568 1HA  GLY A 229      36.434  14.396 -20.625  1.00  7.66           H  
ATOM   3569 2HA  GLY A 229      37.027  14.067 -19.003  1.00  7.66           H  
ATOM   3570  N   TYR A 230      39.120  15.983 -19.691  1.00  8.34           N  
ATOM   3571  CA  TYR A 230      39.801  17.257 -19.552  1.00  8.34           C  
ATOM   3572  C   TYR A 230      39.898  18.042 -20.872  1.00  8.34           C  
ATOM   3573  O   TYR A 230      40.398  19.166 -20.888  1.00  8.34           O  
ATOM   3574  CB  TYR A 230      41.187  17.045 -18.956  1.00  8.34           C  
ATOM   3575  CG  TYR A 230      41.169  16.543 -17.519  1.00  8.34           C  
ATOM   3576  CD1 TYR A 230      39.992  16.566 -16.775  1.00  8.34           C  
ATOM   3577  CD2 TYR A 230      42.341  16.089 -16.939  1.00  8.34           C  
ATOM   3578  CE1 TYR A 230      39.999  16.131 -15.468  1.00  8.34           C  
ATOM   3579  CE2 TYR A 230      42.347  15.665 -15.631  1.00  8.34           C  
ATOM   3580  CZ  TYR A 230      41.186  15.686 -14.891  1.00  8.34           C  
ATOM   3581  OH  TYR A 230      41.209  15.261 -13.573  1.00  8.34           O  
ATOM   3582  H   TYR A 230      39.639  15.119 -19.530  1.00  8.34           H  
ATOM   3583  HA  TYR A 230      39.226  17.869 -18.857  1.00  8.34           H  
ATOM   3584 1HB  TYR A 230      41.733  16.325 -19.562  1.00  8.34           H  
ATOM   3585 2HB  TYR A 230      41.742  17.981 -18.984  1.00  8.34           H  
ATOM   3586  HD1 TYR A 230      39.066  16.922 -17.223  1.00  8.34           H  
ATOM   3587  HD2 TYR A 230      43.263  16.076 -17.519  1.00  8.34           H  
ATOM   3588  HE1 TYR A 230      39.080  16.144 -14.891  1.00  8.34           H  
ATOM   3589  HE2 TYR A 230      43.274  15.313 -15.178  1.00  8.34           H  
ATOM   3590  HH  TYR A 230      41.978  14.699 -13.433  1.00  8.34           H  
ATOM   3591  N   LEU A 231      39.387  17.473 -21.973  1.00  8.93           N  
ATOM   3592  CA  LEU A 231      39.308  18.171 -23.252  1.00  8.93           C  
ATOM   3593  C   LEU A 231      38.394  19.397 -23.163  1.00  8.93           C  
ATOM   3594  O   LEU A 231      38.544  20.324 -23.965  1.00  8.93           O  
ATOM   3595  CB  LEU A 231      38.737  17.253 -24.350  1.00  8.93           C  
ATOM   3596  CG  LEU A 231      39.588  16.104 -24.858  1.00  8.93           C  
ATOM   3597  CD1 LEU A 231      38.699  15.219 -25.752  1.00  8.93           C  
ATOM   3598  CD2 LEU A 231      40.753  16.648 -25.640  1.00  8.93           C  
ATOM   3599  H   LEU A 231      39.013  16.524 -21.931  1.00  8.93           H  
ATOM   3600  HA  LEU A 231      40.308  18.498 -23.531  1.00  8.93           H  
ATOM   3601 1HB  LEU A 231      37.803  16.820 -23.978  1.00  8.93           H  
ATOM   3602 2HB  LEU A 231      38.509  17.846 -25.205  1.00  8.93           H  
ATOM   3603  HG  LEU A 231      39.967  15.524 -24.035  1.00  8.93           H  
ATOM   3604 1HD1 LEU A 231      39.271  14.393 -26.129  1.00  8.93           H  
ATOM   3605 2HD1 LEU A 231      37.857  14.835 -25.158  1.00  8.93           H  
ATOM   3606 3HD1 LEU A 231      38.313  15.805 -26.588  1.00  8.93           H  
ATOM   3607 1HD2 LEU A 231      41.356  15.822 -26.009  1.00  8.93           H  
ATOM   3608 2HD2 LEU A 231      40.382  17.232 -26.478  1.00  8.93           H  
ATOM   3609 3HD2 LEU A 231      41.358  17.279 -24.990  1.00  8.93           H  
ATOM   3610  N   GLU A 232      37.416  19.344 -22.234  1.00  9.39           N  
ATOM   3611  CA  GLU A 232      36.379  20.360 -22.016  1.00  9.39           C  
ATOM   3612  C   GLU A 232      36.693  21.728 -22.625  1.00  9.39           C  
ATOM   3613  O   GLU A 232      35.927  22.228 -23.457  1.00  9.39           O  
ATOM   3614  OXT GLU A 232      37.441  22.470 -21.990  1.00  9.39           O  
ATOM   3615  CB  GLU A 232      36.155  20.534 -20.505  1.00  9.39           C  
ATOM   3616  CG  GLU A 232      35.043  21.524 -20.113  1.00  9.39           C  
ATOM   3617  CD  GLU A 232      34.862  21.654 -18.618  1.00  9.39           C  
ATOM   3618  OE1 GLU A 232      35.776  22.078 -17.953  1.00  9.39           O  
ATOM   3619  OE2 GLU A 232      33.801  21.314 -18.140  1.00  9.39           O  
ATOM   3620  H   GLU A 232      37.398  18.528 -21.613  1.00  9.39           H  
ATOM   3621  HA  GLU A 232      35.463  19.986 -22.466  1.00  9.39           H  
ATOM   3622 1HB  GLU A 232      35.917  19.564 -20.065  1.00  9.39           H  
ATOM   3623 2HB  GLU A 232      37.082  20.876 -20.044  1.00  9.39           H  
ATOM   3624 1HG  GLU A 232      35.268  22.504 -20.532  1.00  9.39           H  
ATOM   3625 2HG  GLU A 232      34.109  21.184 -20.537  1.00  9.39           H  
ENDMDL

REMARK ID 216958 DOMAINID 213062 MODEL 5 2022-02-19_00000250_1_11
MODEL     5
ATOM      1  N   MET A   1      -1.479   0.128  -0.784  1.00  1.73           N  
ATOM      2  CA  MET A   1      -0.101  -0.306  -0.985  1.00  1.73           C  
ATOM      3  C   MET A   1       0.913   0.596  -0.282  1.00  1.73           C  
ATOM      4  O   MET A   1       1.618   0.148   0.628  1.00  1.73           O  
ATOM      5  CB  MET A   1       0.228  -0.379  -2.473  1.00  1.73           C  
ATOM      6  CG  MET A   1      -0.508  -1.472  -3.233  1.00  1.73           C  
ATOM      7  SD  MET A   1      -0.133  -1.458  -4.996  1.00  1.73           S  
ATOM      8  CE  MET A   1       1.533  -2.116  -4.972  1.00  1.73           C  
ATOM      9 1H   MET A   1      -2.101  -0.541  -1.217  1.00  1.73           H  
ATOM     10 2H   MET A   1      -1.679   0.174   0.205  1.00  1.73           H  
ATOM     11 3H   MET A   1      -1.622   1.034  -1.202  1.00  1.73           H  
ATOM     12  HA  MET A   1       0.005  -1.304  -0.560  1.00  1.73           H  
ATOM     13 1HB  MET A   1      -0.011   0.570  -2.948  1.00  1.73           H  
ATOM     14 2HB  MET A   1       1.299  -0.544  -2.600  1.00  1.73           H  
ATOM     15 1HG  MET A   1      -0.231  -2.445  -2.829  1.00  1.73           H  
ATOM     16 2HG  MET A   1      -1.583  -1.345  -3.107  1.00  1.73           H  
ATOM     17 1HE  MET A   1       1.921  -2.164  -5.989  1.00  1.73           H  
ATOM     18 2HE  MET A   1       2.168  -1.478  -4.367  1.00  1.73           H  
ATOM     19 3HE  MET A   1       1.519  -3.117  -4.540  1.00  1.73           H  
ATOM     20  N   ILE A   2       0.953   1.880  -0.676  1.00  1.50           N  
ATOM     21  CA  ILE A   2       1.952   2.858  -0.201  1.00  1.50           C  
ATOM     22  C   ILE A   2       1.991   3.112   1.292  1.00  1.50           C  
ATOM     23  O   ILE A   2       2.992   3.597   1.818  1.00  1.50           O  
ATOM     24  CB  ILE A   2       1.711   4.209  -0.883  1.00  1.50           C  
ATOM     25  CG1 ILE A   2       0.332   4.760  -0.527  1.00  1.50           C  
ATOM     26  CG2 ILE A   2       1.885   4.070  -2.342  1.00  1.50           C  
ATOM     27  CD1 ILE A   2       0.135   6.149  -1.005  1.00  1.50           C  
ATOM     28  H   ILE A   2       0.320   2.201  -1.394  1.00  1.50           H  
ATOM     29  HA  ILE A   2       2.935   2.497  -0.505  1.00  1.50           H  
ATOM     30  HB  ILE A   2       2.419   4.925  -0.503  1.00  1.50           H  
ATOM     31 1HG1 ILE A   2      -0.437   4.126  -0.960  1.00  1.50           H  
ATOM     32 2HG1 ILE A   2       0.207   4.782   0.549  1.00  1.50           H  
ATOM     33 1HG2 ILE A   2       1.740   5.035  -2.841  1.00  1.50           H  
ATOM     34 2HG2 ILE A   2       2.891   3.720  -2.502  1.00  1.50           H  
ATOM     35 3HG2 ILE A   2       1.169   3.353  -2.738  1.00  1.50           H  
ATOM     36 1HD1 ILE A   2      -0.856   6.499  -0.723  1.00  1.50           H  
ATOM     37 2HD1 ILE A   2       0.887   6.801  -0.564  1.00  1.50           H  
ATOM     38 3HD1 ILE A   2       0.232   6.162  -2.088  1.00  1.50           H  
ATOM     39  N   GLN A   3       0.940   2.726   1.988  1.00  1.28           N  
ATOM     40  CA  GLN A   3       0.869   2.916   3.416  1.00  1.28           C  
ATOM     41  C   GLN A   3       1.951   2.106   4.107  1.00  1.28           C  
ATOM     42  O   GLN A   3       2.471   2.510   5.150  1.00  1.28           O  
ATOM     43  CB  GLN A   3      -0.508   2.499   3.903  1.00  1.28           C  
ATOM     44  CG  GLN A   3      -1.609   3.342   3.304  1.00  1.28           C  
ATOM     45  CD  GLN A   3      -1.488   4.779   3.676  1.00  1.28           C  
ATOM     46  OE1 GLN A   3      -1.165   5.623   2.831  1.00  1.28           O  
ATOM     47  NE2 GLN A   3      -1.764   5.067   4.931  1.00  1.28           N  
ATOM     48  H   GLN A   3       0.161   2.314   1.505  1.00  1.28           H  
ATOM     49  HA  GLN A   3       1.028   3.970   3.640  1.00  1.28           H  
ATOM     50 1HB  GLN A   3      -0.687   1.454   3.649  1.00  1.28           H  
ATOM     51 2HB  GLN A   3      -0.558   2.591   4.985  1.00  1.28           H  
ATOM     52 1HG  GLN A   3      -1.555   3.268   2.218  1.00  1.28           H  
ATOM     53 2HG  GLN A   3      -2.572   2.976   3.659  1.00  1.28           H  
ATOM     54 1HE2 GLN A   3      -1.712   6.028   5.262  1.00  1.28           H  
ATOM     55 2HE2 GLN A   3      -2.041   4.344   5.561  1.00  1.28           H  
ATOM     56  N   THR A   4       2.309   0.954   3.536  1.00  1.08           N  
ATOM     57  CA  THR A   4       3.330   0.159   4.177  1.00  1.08           C  
ATOM     58  C   THR A   4       4.693   0.863   4.073  1.00  1.08           C  
ATOM     59  O   THR A   4       5.258   1.168   5.121  1.00  1.08           O  
ATOM     60  CB  THR A   4       3.294  -1.324   3.733  1.00  1.08           C  
ATOM     61  OG1 THR A   4       2.056  -1.917   4.155  1.00  1.08           O  
ATOM     62  CG2 THR A   4       4.471  -2.071   4.315  1.00  1.08           C  
ATOM     63  H   THR A   4       1.905   0.658   2.646  1.00  1.08           H  
ATOM     64  HA  THR A   4       3.093   0.123   5.241  1.00  1.08           H  
ATOM     65  HB  THR A   4       3.304  -1.396   2.675  1.00  1.08           H  
ATOM     66  HG1 THR A   4       2.019  -2.828   3.850  1.00  1.08           H  
ATOM     67 1HG2 THR A   4       4.434  -3.112   4.002  1.00  1.08           H  
ATOM     68 2HG2 THR A   4       5.389  -1.618   3.955  1.00  1.08           H  
ATOM     69 3HG2 THR A   4       4.440  -2.016   5.402  1.00  1.08           H  
ATOM     70  N   PRO A   5       5.276   1.148   2.881  1.00  0.92           N  
ATOM     71  CA  PRO A   5       6.486   1.932   2.750  1.00  0.92           C  
ATOM     72  C   PRO A   5       6.467   3.240   3.535  1.00  0.92           C  
ATOM     73  O   PRO A   5       7.465   3.590   4.163  1.00  0.92           O  
ATOM     74  CB  PRO A   5       6.519   2.199   1.245  1.00  0.92           C  
ATOM     75  CG  PRO A   5       5.879   1.002   0.646  1.00  0.92           C  
ATOM     76  CD  PRO A   5       4.773   0.639   1.589  1.00  0.92           C  
ATOM     77  HA  PRO A   5       7.347   1.318   3.048  1.00  0.92           H  
ATOM     78 1HB  PRO A   5       5.967   3.129   1.018  1.00  0.92           H  
ATOM     79 2HB  PRO A   5       7.553   2.340   0.908  1.00  0.92           H  
ATOM     80 1HG  PRO A   5       5.510   1.240  -0.365  1.00  0.92           H  
ATOM     81 2HG  PRO A   5       6.614   0.195   0.533  1.00  0.92           H  
ATOM     82 1HD  PRO A   5       3.847   1.095   1.303  1.00  0.92           H  
ATOM     83 2HD  PRO A   5       4.743  -0.428   1.559  1.00  0.92           H  
ATOM     84  N   LEU A   6       5.325   3.947   3.576  1.00  0.81           N  
ATOM     85  CA  LEU A   6       5.292   5.204   4.327  1.00  0.81           C  
ATOM     86  C   LEU A   6       5.489   4.963   5.818  1.00  0.81           C  
ATOM     87  O   LEU A   6       6.229   5.703   6.480  1.00  0.81           O  
ATOM     88  CB  LEU A   6       3.977   5.940   4.050  1.00  0.81           C  
ATOM     89  CG  LEU A   6       3.824   6.559   2.626  1.00  0.81           C  
ATOM     90  CD1 LEU A   6       2.375   7.008   2.407  1.00  0.81           C  
ATOM     91  CD2 LEU A   6       4.757   7.765   2.514  1.00  0.81           C  
ATOM     92  H   LEU A   6       4.494   3.662   3.058  1.00  0.81           H  
ATOM     93  HA  LEU A   6       6.108   5.832   3.978  1.00  0.81           H  
ATOM     94 1HB  LEU A   6       3.158   5.239   4.193  1.00  0.81           H  
ATOM     95 2HB  LEU A   6       3.869   6.746   4.779  1.00  0.81           H  
ATOM     96  HG  LEU A   6       4.082   5.820   1.871  1.00  0.81           H  
ATOM     97 1HD1 LEU A   6       2.274   7.445   1.414  1.00  0.81           H  
ATOM     98 2HD1 LEU A   6       1.708   6.146   2.491  1.00  0.81           H  
ATOM     99 3HD1 LEU A   6       2.108   7.744   3.152  1.00  0.81           H  
ATOM    100 1HD2 LEU A   6       4.660   8.214   1.527  1.00  0.81           H  
ATOM    101 2HD2 LEU A   6       4.487   8.490   3.272  1.00  0.81           H  
ATOM    102 3HD2 LEU A   6       5.774   7.450   2.673  1.00  0.81           H  
ATOM    103  N   LEU A   7       4.886   3.888   6.334  1.00  0.73           N  
ATOM    104  CA  LEU A   7       5.031   3.535   7.735  1.00  0.73           C  
ATOM    105  C   LEU A   7       6.455   3.074   8.009  1.00  0.73           C  
ATOM    106  O   LEU A   7       7.048   3.435   9.026  1.00  0.73           O  
ATOM    107  CB  LEU A   7       4.050   2.442   8.132  1.00  0.73           C  
ATOM    108  CG  LEU A   7       4.067   2.094   9.602  1.00  0.73           C  
ATOM    109  CD1 LEU A   7       3.760   3.362  10.410  1.00  0.73           C  
ATOM    110  CD2 LEU A   7       3.034   1.023   9.873  1.00  0.73           C  
ATOM    111  H   LEU A   7       4.274   3.309   5.753  1.00  0.73           H  
ATOM    112  HA  LEU A   7       4.826   4.418   8.336  1.00  0.73           H  
ATOM    113 1HB  LEU A   7       3.067   2.746   7.861  1.00  0.73           H  
ATOM    114 2HB  LEU A   7       4.291   1.540   7.565  1.00  0.73           H  
ATOM    115  HG  LEU A   7       5.050   1.735   9.879  1.00  0.73           H  
ATOM    116 1HD1 LEU A   7       3.772   3.128  11.474  1.00  0.73           H  
ATOM    117 2HD1 LEU A   7       4.512   4.120  10.198  1.00  0.73           H  
ATOM    118 3HD1 LEU A   7       2.775   3.740  10.133  1.00  0.73           H  
ATOM    119 1HD2 LEU A   7       3.041   0.771  10.934  1.00  0.73           H  
ATOM    120 2HD2 LEU A   7       2.048   1.393   9.592  1.00  0.73           H  
ATOM    121 3HD2 LEU A   7       3.273   0.138   9.285  1.00  0.73           H  
ATOM    122  N   ILE A   8       7.020   2.280   7.095  1.00  0.68           N  
ATOM    123  CA  ILE A   8       8.380   1.793   7.281  1.00  0.68           C  
ATOM    124  C   ILE A   8       9.325   2.978   7.335  1.00  0.68           C  
ATOM    125  O   ILE A   8      10.169   3.066   8.226  1.00  0.68           O  
ATOM    126  CB  ILE A   8       8.805   0.859   6.138  1.00  0.68           C  
ATOM    127  CG1 ILE A   8       8.000  -0.446   6.202  1.00  0.68           C  
ATOM    128  CG2 ILE A   8      10.304   0.589   6.229  1.00  0.68           C  
ATOM    129  CD1 ILE A   8       8.127  -1.288   4.962  1.00  0.68           C  
ATOM    130  H   ILE A   8       6.483   2.001   6.273  1.00  0.68           H  
ATOM    131  HA  ILE A   8       8.439   1.254   8.223  1.00  0.68           H  
ATOM    132  HB  ILE A   8       8.581   1.333   5.186  1.00  0.68           H  
ATOM    133 1HG1 ILE A   8       8.344  -1.031   7.052  1.00  0.68           H  
ATOM    134 2HG1 ILE A   8       6.948  -0.207   6.351  1.00  0.68           H  
ATOM    135 1HG2 ILE A   8      10.605  -0.062   5.411  1.00  0.68           H  
ATOM    136 2HG2 ILE A   8      10.847   1.532   6.161  1.00  0.68           H  
ATOM    137 3HG2 ILE A   8      10.531   0.109   7.180  1.00  0.68           H  
ATOM    138 1HD1 ILE A   8       7.537  -2.195   5.078  1.00  0.68           H  
ATOM    139 2HD1 ILE A   8       7.766  -0.728   4.105  1.00  0.68           H  
ATOM    140 3HD1 ILE A   8       9.170  -1.554   4.808  1.00  0.68           H  
ATOM    141  N   GLY A   9       9.147   3.916   6.405  1.00  0.65           N  
ATOM    142  CA  GLY A   9       9.935   5.131   6.355  1.00  0.65           C  
ATOM    143  C   GLY A   9       9.863   5.830   7.702  1.00  0.65           C  
ATOM    144  O   GLY A   9      10.896   6.147   8.296  1.00  0.65           O  
ATOM    145  H   GLY A   9       8.435   3.777   5.693  1.00  0.65           H  
ATOM    146 1HA  GLY A   9      10.969   4.897   6.102  1.00  0.65           H  
ATOM    147 2HA  GLY A   9       9.539   5.783   5.576  1.00  0.65           H  
ATOM    148  N   PHE A  10       8.638   6.048   8.198  1.00  0.63           N  
ATOM    149  CA  PHE A  10       8.415   6.713   9.478  1.00  0.63           C  
ATOM    150  C   PHE A  10       9.175   6.049  10.606  1.00  0.63           C  
ATOM    151  O   PHE A  10       9.873   6.727  11.367  1.00  0.63           O  
ATOM    152  CB  PHE A  10       6.924   6.720   9.818  1.00  0.63           C  
ATOM    153  CG  PHE A  10       6.630   7.238  11.169  1.00  0.63           C  
ATOM    154  CD1 PHE A  10       6.691   8.566  11.413  1.00  0.63           C  
ATOM    155  CD2 PHE A  10       6.278   6.383  12.200  1.00  0.63           C  
ATOM    156  CE1 PHE A  10       6.423   9.081  12.663  1.00  0.63           C  
ATOM    157  CE2 PHE A  10       6.002   6.878  13.456  1.00  0.63           C  
ATOM    158  CZ  PHE A  10       6.077   8.238  13.688  1.00  0.63           C  
ATOM    159  H   PHE A  10       7.825   5.760   7.652  1.00  0.63           H  
ATOM    160  HA  PHE A  10       8.756   7.742   9.402  1.00  0.63           H  
ATOM    161 1HB  PHE A  10       6.383   7.324   9.091  1.00  0.63           H  
ATOM    162 2HB  PHE A  10       6.533   5.719   9.754  1.00  0.63           H  
ATOM    163  HD1 PHE A  10       6.958   9.210  10.598  1.00  0.63           H  
ATOM    164  HD2 PHE A  10       6.223   5.312  12.008  1.00  0.63           H  
ATOM    165  HE1 PHE A  10       6.482  10.158  12.829  1.00  0.63           H  
ATOM    166  HE2 PHE A  10       5.727   6.200  14.262  1.00  0.63           H  
ATOM    167  HZ  PHE A  10       5.861   8.637  14.677  1.00  0.63           H  
ATOM    168  N   ILE A  11       9.045   4.733  10.716  1.00  0.62           N  
ATOM    169  CA  ILE A  11       9.692   3.994  11.782  1.00  0.62           C  
ATOM    170  C   ILE A  11      11.207   4.087  11.689  1.00  0.62           C  
ATOM    171  O   ILE A  11      11.880   4.364  12.687  1.00  0.62           O  
ATOM    172  CB  ILE A  11       9.264   2.525  11.738  1.00  0.62           C  
ATOM    173  CG1 ILE A  11       7.764   2.424  12.106  1.00  0.62           C  
ATOM    174  CG2 ILE A  11      10.138   1.704  12.686  1.00  0.62           C  
ATOM    175  CD1 ILE A  11       7.153   1.085  11.806  1.00  0.62           C  
ATOM    176  H   ILE A  11       8.458   4.235  10.045  1.00  0.62           H  
ATOM    177  HA  ILE A  11       9.379   4.421  12.731  1.00  0.62           H  
ATOM    178  HB  ILE A  11       9.374   2.149  10.718  1.00  0.62           H  
ATOM    179 1HG1 ILE A  11       7.647   2.631  13.167  1.00  0.62           H  
ATOM    180 2HG1 ILE A  11       7.217   3.177  11.543  1.00  0.62           H  
ATOM    181 1HG2 ILE A  11       9.834   0.661  12.645  1.00  0.62           H  
ATOM    182 2HG2 ILE A  11      11.179   1.790  12.382  1.00  0.62           H  
ATOM    183 3HG2 ILE A  11      10.025   2.077  13.704  1.00  0.62           H  
ATOM    184 1HD1 ILE A  11       6.100   1.096  12.085  1.00  0.62           H  
ATOM    185 2HD1 ILE A  11       7.246   0.881  10.736  1.00  0.62           H  
ATOM    186 3HD1 ILE A  11       7.671   0.312  12.370  1.00  0.62           H  
ATOM    187  N   VAL A  12      11.757   3.904  10.492  1.00  0.62           N  
ATOM    188  CA  VAL A  12      13.199   3.972  10.344  1.00  0.62           C  
ATOM    189  C   VAL A  12      13.731   5.346  10.712  1.00  0.62           C  
ATOM    190  O   VAL A  12      14.724   5.456  11.442  1.00  0.62           O  
ATOM    191  CB  VAL A  12      13.622   3.647   8.903  1.00  0.62           C  
ATOM    192  CG1 VAL A  12      15.083   3.939   8.746  1.00  0.62           C  
ATOM    193  CG2 VAL A  12      13.342   2.183   8.598  1.00  0.62           C  
ATOM    194  H   VAL A  12      11.168   3.698   9.683  1.00  0.62           H  
ATOM    195  HA  VAL A  12      13.645   3.235  11.011  1.00  0.62           H  
ATOM    196  HB  VAL A  12      13.063   4.284   8.209  1.00  0.62           H  
ATOM    197 1HG1 VAL A  12      15.380   3.723   7.734  1.00  0.62           H  
ATOM    198 2HG1 VAL A  12      15.244   4.978   8.967  1.00  0.62           H  
ATOM    199 3HG1 VAL A  12      15.659   3.323   9.434  1.00  0.62           H  
ATOM    200 1HG2 VAL A  12      13.641   1.963   7.574  1.00  0.62           H  
ATOM    201 2HG2 VAL A  12      13.906   1.555   9.287  1.00  0.62           H  
ATOM    202 3HG2 VAL A  12      12.284   1.979   8.716  1.00  0.62           H  
ATOM    203  N   MET A  13      13.071   6.401  10.232  1.00  0.62           N  
ATOM    204  CA  MET A  13      13.534   7.735  10.550  1.00  0.62           C  
ATOM    205  C   MET A  13      13.383   8.043  12.027  1.00  0.62           C  
ATOM    206  O   MET A  13      14.265   8.660  12.628  1.00  0.62           O  
ATOM    207  CB  MET A  13      12.740   8.766   9.774  1.00  0.62           C  
ATOM    208  CG  MET A  13      12.928   8.790   8.317  1.00  0.62           C  
ATOM    209  SD  MET A  13      14.562   9.202   7.781  1.00  0.62           S  
ATOM    210  CE  MET A  13      14.285   9.107   6.034  1.00  0.62           C  
ATOM    211  H   MET A  13      12.252   6.271   9.637  1.00  0.62           H  
ATOM    212  HA  MET A  13      14.588   7.809  10.289  1.00  0.62           H  
ATOM    213 1HB  MET A  13      11.675   8.589   9.948  1.00  0.62           H  
ATOM    214 2HB  MET A  13      12.967   9.758  10.151  1.00  0.62           H  
ATOM    215 1HG  MET A  13      12.670   7.821   7.907  1.00  0.62           H  
ATOM    216 2HG  MET A  13      12.248   9.530   7.924  1.00  0.62           H  
ATOM    217 1HE  MET A  13      15.190   9.318   5.513  1.00  0.62           H  
ATOM    218 2HE  MET A  13      13.942   8.117   5.771  1.00  0.62           H  
ATOM    219 3HE  MET A  13      13.531   9.830   5.746  1.00  0.62           H  
ATOM    220  N   ALA A  14      12.295   7.580  12.648  1.00  0.63           N  
ATOM    221  CA  ALA A  14      12.109   7.874  14.056  1.00  0.63           C  
ATOM    222  C   ALA A  14      13.236   7.266  14.878  1.00  0.63           C  
ATOM    223  O   ALA A  14      13.834   7.939  15.734  1.00  0.63           O  
ATOM    224  CB  ALA A  14      10.766   7.335  14.520  1.00  0.63           C  
ATOM    225  H   ALA A  14      11.572   7.067  12.142  1.00  0.63           H  
ATOM    226  HA  ALA A  14      12.133   8.956  14.187  1.00  0.63           H  
ATOM    227 1HB  ALA A  14      10.621   7.571  15.571  1.00  0.63           H  
ATOM    228 2HB  ALA A  14       9.967   7.788  13.927  1.00  0.63           H  
ATOM    229 3HB  ALA A  14      10.747   6.252  14.381  1.00  0.63           H  
ATOM    230  N   LEU A  15      13.586   6.018  14.556  1.00  0.65           N  
ATOM    231  CA  LEU A  15      14.638   5.329  15.274  1.00  0.65           C  
ATOM    232  C   LEU A  15      15.978   6.001  15.047  1.00  0.65           C  
ATOM    233  O   LEU A  15      16.771   6.160  15.983  1.00  0.65           O  
ATOM    234  CB  LEU A  15      14.688   3.877  14.805  1.00  0.65           C  
ATOM    235  CG  LEU A  15      13.479   3.031  15.206  1.00  0.65           C  
ATOM    236  CD1 LEU A  15      13.560   1.688  14.508  1.00  0.65           C  
ATOM    237  CD2 LEU A  15      13.452   2.882  16.713  1.00  0.65           C  
ATOM    238  H   LEU A  15      13.074   5.520  13.823  1.00  0.65           H  
ATOM    239  HA  LEU A  15      14.409   5.357  16.337  1.00  0.65           H  
ATOM    240 1HB  LEU A  15      14.743   3.874  13.713  1.00  0.65           H  
ATOM    241 2HB  LEU A  15      15.585   3.406  15.199  1.00  0.65           H  
ATOM    242  HG  LEU A  15      12.566   3.524  14.884  1.00  0.65           H  
ATOM    243 1HD1 LEU A  15      12.694   1.085  14.779  1.00  0.65           H  
ATOM    244 2HD1 LEU A  15      13.569   1.847  13.428  1.00  0.65           H  
ATOM    245 3HD1 LEU A  15      14.470   1.174  14.809  1.00  0.65           H  
ATOM    246 1HD2 LEU A  15      12.587   2.285  17.002  1.00  0.65           H  
ATOM    247 2HD2 LEU A  15      14.364   2.386  17.046  1.00  0.65           H  
ATOM    248 3HD2 LEU A  15      13.385   3.868  17.173  1.00  0.65           H  
ATOM    249  N   ALA A  16      16.229   6.427  13.809  1.00  0.68           N  
ATOM    250  CA  ALA A  16      17.475   7.096  13.506  1.00  0.68           C  
ATOM    251  C   ALA A  16      17.596   8.409  14.261  1.00  0.68           C  
ATOM    252  O   ALA A  16      18.657   8.712  14.808  1.00  0.68           O  
ATOM    253  CB  ALA A  16      17.579   7.348  12.020  1.00  0.68           C  
ATOM    254  H   ALA A  16      15.555   6.261  13.059  1.00  0.68           H  
ATOM    255  HA  ALA A  16      18.288   6.448  13.821  1.00  0.68           H  
ATOM    256 1HB  ALA A  16      18.531   7.826  11.787  1.00  0.68           H  
ATOM    257 2HB  ALA A  16      17.502   6.398  11.497  1.00  0.68           H  
ATOM    258 3HB  ALA A  16      16.761   7.995  11.710  1.00  0.68           H  
ATOM    259  N   SER A  17      16.502   9.182  14.351  1.00  0.72           N  
ATOM    260  CA  SER A  17      16.598  10.472  15.026  1.00  0.72           C  
ATOM    261  C   SER A  17      16.935  10.283  16.492  1.00  0.72           C  
ATOM    262  O   SER A  17      17.689  11.068  17.080  1.00  0.72           O  
ATOM    263  CB  SER A  17      15.283  11.235  14.911  1.00  0.72           C  
ATOM    264  OG  SER A  17      14.251  10.655  15.688  1.00  0.72           O  
ATOM    265  H   SER A  17      15.628   8.897  13.905  1.00  0.72           H  
ATOM    266  HA  SER A  17      17.396  11.053  14.564  1.00  0.72           H  
ATOM    267 1HB  SER A  17      15.430  12.273  15.203  1.00  0.72           H  
ATOM    268 2HB  SER A  17      14.975  11.236  13.867  1.00  0.72           H  
ATOM    269  HG  SER A  17      14.293   9.686  15.549  1.00  0.72           H  
ATOM    270  N   LEU A  18      16.442   9.185  17.068  1.00  0.77           N  
ATOM    271  CA  LEU A  18      16.712   8.882  18.455  1.00  0.77           C  
ATOM    272  C   LEU A  18      18.165   8.493  18.640  1.00  0.77           C  
ATOM    273  O   LEU A  18      18.849   9.009  19.525  1.00  0.77           O  
ATOM    274  CB  LEU A  18      15.795   7.764  18.944  1.00  0.77           C  
ATOM    275  CG  LEU A  18      15.997   7.359  20.385  1.00  0.77           C  
ATOM    276  CD1 LEU A  18      15.750   8.573  21.287  1.00  0.77           C  
ATOM    277  CD2 LEU A  18      15.058   6.216  20.722  1.00  0.77           C  
ATOM    278  H   LEU A  18      15.815   8.579  16.536  1.00  0.77           H  
ATOM    279  HA  LEU A  18      16.516   9.774  19.046  1.00  0.77           H  
ATOM    280 1HB  LEU A  18      14.761   8.082  18.818  1.00  0.77           H  
ATOM    281 2HB  LEU A  18      15.957   6.884  18.323  1.00  0.77           H  
ATOM    282  HG  LEU A  18      17.017   7.033  20.522  1.00  0.77           H  
ATOM    283 1HD1 LEU A  18      15.904   8.293  22.328  1.00  0.77           H  
ATOM    284 2HD1 LEU A  18      16.444   9.372  21.022  1.00  0.77           H  
ATOM    285 3HD1 LEU A  18      14.728   8.921  21.155  1.00  0.77           H  
ATOM    286 1HD2 LEU A  18      15.208   5.915  21.760  1.00  0.77           H  
ATOM    287 2HD2 LEU A  18      14.026   6.539  20.581  1.00  0.77           H  
ATOM    288 3HD2 LEU A  18      15.268   5.372  20.064  1.00  0.77           H  
ATOM    289  N   ALA A  19      18.657   7.598  17.780  1.00  0.84           N  
ATOM    290  CA  ALA A  19      20.033   7.141  17.894  1.00  0.84           C  
ATOM    291  C   ALA A  19      21.022   8.292  17.774  1.00  0.84           C  
ATOM    292  O   ALA A  19      21.997   8.367  18.527  1.00  0.84           O  
ATOM    293  CB  ALA A  19      20.325   6.130  16.796  1.00  0.84           C  
ATOM    294  H   ALA A  19      18.052   7.208  17.056  1.00  0.84           H  
ATOM    295  HA  ALA A  19      20.158   6.679  18.871  1.00  0.84           H  
ATOM    296 1HB  ALA A  19      21.348   5.773  16.892  1.00  0.84           H  
ATOM    297 2HB  ALA A  19      19.634   5.292  16.882  1.00  0.84           H  
ATOM    298 3HB  ALA A  19      20.195   6.609  15.823  1.00  0.84           H  
ATOM    299  N   ILE A  20      20.745   9.220  16.865  1.00  0.95           N  
ATOM    300  CA  ILE A  20      21.650  10.333  16.633  1.00  0.95           C  
ATOM    301  C   ILE A  20      21.636  11.254  17.854  1.00  0.95           C  
ATOM    302  O   ILE A  20      22.691  11.621  18.386  1.00  0.95           O  
ATOM    303  CB  ILE A  20      21.219  11.101  15.379  1.00  0.95           C  
ATOM    304  CG1 ILE A  20      21.344  10.237  14.148  1.00  0.95           C  
ATOM    305  CG2 ILE A  20      22.132  12.261  15.190  1.00  0.95           C  
ATOM    306  CD1 ILE A  20      20.631  10.815  12.970  1.00  0.95           C  
ATOM    307  H   ILE A  20      19.917   9.117  16.277  1.00  0.95           H  
ATOM    308  HA  ILE A  20      22.659   9.948  16.491  1.00  0.95           H  
ATOM    309  HB  ILE A  20      20.184  11.431  15.477  1.00  0.95           H  
ATOM    310 1HG1 ILE A  20      22.398  10.122  13.892  1.00  0.95           H  
ATOM    311 2HG1 ILE A  20      20.942   9.264  14.366  1.00  0.95           H  
ATOM    312 1HG2 ILE A  20      21.855  12.799  14.307  1.00  0.95           H  
ATOM    313 2HG2 ILE A  20      22.073  12.907  16.048  1.00  0.95           H  
ATOM    314 3HG2 ILE A  20      23.153  11.890  15.078  1.00  0.95           H  
ATOM    315 1HD1 ILE A  20      20.738  10.153  12.120  1.00  0.95           H  
ATOM    316 2HD1 ILE A  20      19.579  10.917  13.219  1.00  0.95           H  
ATOM    317 3HD1 ILE A  20      21.043  11.788  12.732  1.00  0.95           H  
ATOM    318  N   TYR A  21      20.428  11.581  18.331  1.00  1.10           N  
ATOM    319  CA  TYR A  21      20.246  12.432  19.500  1.00  1.10           C  
ATOM    320  C   TYR A  21      20.987  11.890  20.719  1.00  1.10           C  
ATOM    321  O   TYR A  21      21.750  12.620  21.372  1.00  1.10           O  
ATOM    322  CB  TYR A  21      18.755  12.551  19.825  1.00  1.10           C  
ATOM    323  CG  TYR A  21      18.465  13.322  21.072  1.00  1.10           C  
ATOM    324  CD1 TYR A  21      18.488  14.709  21.049  1.00  1.10           C  
ATOM    325  CD2 TYR A  21      18.174  12.643  22.249  1.00  1.10           C  
ATOM    326  CE1 TYR A  21      18.221  15.419  22.204  1.00  1.10           C  
ATOM    327  CE2 TYR A  21      17.909  13.350  23.402  1.00  1.10           C  
ATOM    328  CZ  TYR A  21      17.932  14.734  23.384  1.00  1.10           C  
ATOM    329  OH  TYR A  21      17.667  15.441  24.536  1.00  1.10           O  
ATOM    330  H   TYR A  21      19.587  11.242  17.862  1.00  1.10           H  
ATOM    331  HA  TYR A  21      20.645  13.419  19.273  1.00  1.10           H  
ATOM    332 1HB  TYR A  21      18.239  13.033  18.993  1.00  1.10           H  
ATOM    333 2HB  TYR A  21      18.327  11.555  19.934  1.00  1.10           H  
ATOM    334  HD1 TYR A  21      18.717  15.236  20.122  1.00  1.10           H  
ATOM    335  HD2 TYR A  21      18.158  11.552  22.258  1.00  1.10           H  
ATOM    336  HE1 TYR A  21      18.239  16.508  22.191  1.00  1.10           H  
ATOM    337  HE2 TYR A  21      17.682  12.819  24.326  1.00  1.10           H  
ATOM    338  HH  TYR A  21      17.484  14.827  25.252  1.00  1.10           H  
ATOM    339  N   ILE A  22      20.780  10.606  21.010  1.00  1.33           N  
ATOM    340  CA  ILE A  22      21.399   9.991  22.166  1.00  1.33           C  
ATOM    341  C   ILE A  22      22.900  10.042  22.070  1.00  1.33           C  
ATOM    342  O   ILE A  22      23.572  10.365  23.044  1.00  1.33           O  
ATOM    343  CB  ILE A  22      20.986   8.527  22.331  1.00  1.33           C  
ATOM    344  CG1 ILE A  22      19.515   8.424  22.711  1.00  1.33           C  
ATOM    345  CG2 ILE A  22      21.871   7.866  23.382  1.00  1.33           C  
ATOM    346  CD1 ILE A  22      18.987   7.022  22.605  1.00  1.33           C  
ATOM    347  H   ILE A  22      20.155  10.051  20.422  1.00  1.33           H  
ATOM    348  HA  ILE A  22      21.092  10.542  23.053  1.00  1.33           H  
ATOM    349  HB  ILE A  22      21.108   8.012  21.373  1.00  1.33           H  
ATOM    350 1HG1 ILE A  22      19.385   8.770  23.734  1.00  1.33           H  
ATOM    351 2HG1 ILE A  22      18.931   9.065  22.052  1.00  1.33           H  
ATOM    352 1HG2 ILE A  22      21.589   6.821  23.487  1.00  1.33           H  
ATOM    353 2HG2 ILE A  22      22.914   7.931  23.074  1.00  1.33           H  
ATOM    354 3HG2 ILE A  22      21.743   8.376  24.337  1.00  1.33           H  
ATOM    355 1HD1 ILE A  22      17.938   7.003  22.885  1.00  1.33           H  
ATOM    356 2HD1 ILE A  22      19.099   6.678  21.576  1.00  1.33           H  
ATOM    357 3HD1 ILE A  22      19.549   6.371  23.268  1.00  1.33           H  
ATOM    358  N   LYS A  23      23.456   9.733  20.905  1.00  1.66           N  
ATOM    359  CA  LYS A  23      24.896   9.796  20.799  1.00  1.66           C  
ATOM    360  C   LYS A  23      25.397  11.215  21.030  1.00  1.66           C  
ATOM    361  O   LYS A  23      26.388  11.406  21.730  1.00  1.66           O  
ATOM    362  CB  LYS A  23      25.350   9.304  19.434  1.00  1.66           C  
ATOM    363  CG  LYS A  23      25.178   7.816  19.219  1.00  1.66           C  
ATOM    364  CD  LYS A  23      25.632   7.446  17.839  1.00  1.66           C  
ATOM    365  CE  LYS A  23      25.305   6.017  17.486  1.00  1.66           C  
ATOM    366  NZ  LYS A  23      25.809   5.683  16.134  1.00  1.66           N  
ATOM    367  H   LYS A  23      22.892   9.449  20.100  1.00  1.66           H  
ATOM    368  HA  LYS A  23      25.328   9.155  21.566  1.00  1.66           H  
ATOM    369 1HB  LYS A  23      24.765   9.813  18.657  1.00  1.66           H  
ATOM    370 2HB  LYS A  23      26.390   9.556  19.273  1.00  1.66           H  
ATOM    371 1HG  LYS A  23      25.774   7.271  19.951  1.00  1.66           H  
ATOM    372 2HG  LYS A  23      24.139   7.539  19.349  1.00  1.66           H  
ATOM    373 1HD  LYS A  23      25.120   8.095  17.127  1.00  1.66           H  
ATOM    374 2HD  LYS A  23      26.703   7.606  17.738  1.00  1.66           H  
ATOM    375 1HE  LYS A  23      25.737   5.335  18.214  1.00  1.66           H  
ATOM    376 2HE  LYS A  23      24.219   5.904  17.492  1.00  1.66           H  
ATOM    377 1HZ  LYS A  23      25.564   4.742  15.887  1.00  1.66           H  
ATOM    378 2HZ  LYS A  23      25.413   6.341  15.449  1.00  1.66           H  
ATOM    379 3HZ  LYS A  23      26.807   5.786  16.118  1.00  1.66           H  
ATOM    380  N   GLY A  24      24.671  12.220  20.521  1.00  2.10           N  
ATOM    381  CA  GLY A  24      25.057  13.629  20.655  1.00  2.10           C  
ATOM    382  C   GLY A  24      25.231  14.053  22.097  1.00  2.10           C  
ATOM    383  O   GLY A  24      26.137  14.826  22.427  1.00  2.10           O  
ATOM    384  H   GLY A  24      23.843  11.999  19.964  1.00  2.10           H  
ATOM    385 1HA  GLY A  24      25.975  13.815  20.098  1.00  2.10           H  
ATOM    386 2HA  GLY A  24      24.278  14.243  20.207  1.00  2.10           H  
ATOM    387  N   ALA A  25      24.438  13.449  22.973  1.00  2.61           N  
ATOM    388  CA  ALA A  25      24.459  13.718  24.404  1.00  2.61           C  
ATOM    389  C   ALA A  25      25.838  13.477  25.029  1.00  2.61           C  
ATOM    390  O   ALA A  25      26.122  13.988  26.114  1.00  2.61           O  
ATOM    391  CB  ALA A  25      23.438  12.842  25.107  1.00  2.61           C  
ATOM    392  H   ALA A  25      23.719  12.822  22.598  1.00  2.61           H  
ATOM    393  HA  ALA A  25      24.196  14.765  24.547  1.00  2.61           H  
ATOM    394 1HB  ALA A  25      23.431  13.074  26.170  1.00  2.61           H  
ATOM    395 2HB  ALA A  25      22.450  13.023  24.683  1.00  2.61           H  
ATOM    396 3HB  ALA A  25      23.706  11.801  24.972  1.00  2.61           H  
ATOM    397  N   HIS A  26      26.674  12.674  24.371  1.00  3.10           N  
ATOM    398  CA  HIS A  26      27.990  12.328  24.876  1.00  3.10           C  
ATOM    399  C   HIS A  26      29.154  13.068  24.195  1.00  3.10           C  
ATOM    400  O   HIS A  26      30.314  12.694  24.398  1.00  3.10           O  
ATOM    401  CB  HIS A  26      28.181  10.828  24.696  1.00  3.10           C  
ATOM    402  CG  HIS A  26      27.191  10.030  25.488  1.00  3.10           C  
ATOM    403  ND1 HIS A  26      27.280   9.881  26.858  1.00  3.10           N  
ATOM    404  CD2 HIS A  26      26.078   9.358  25.108  1.00  3.10           C  
ATOM    405  CE1 HIS A  26      26.268   9.145  27.283  1.00  3.10           C  
ATOM    406  NE2 HIS A  26      25.526   8.814  26.244  1.00  3.10           N  
ATOM    407  H   HIS A  26      26.397  12.288  23.467  1.00  3.10           H  
ATOM    408  HA  HIS A  26      28.035  12.556  25.939  1.00  3.10           H  
ATOM    409 1HB  HIS A  26      28.067  10.573  23.638  1.00  3.10           H  
ATOM    410 2HB  HIS A  26      29.186  10.544  25.000  1.00  3.10           H  
ATOM    411  HD2 HIS A  26      25.693   9.269  24.091  1.00  3.10           H  
ATOM    412  HE1 HIS A  26      26.079   8.861  28.318  1.00  3.10           H  
ATOM    413  HE2 HIS A  26      24.686   8.255  26.279  1.00  3.10           H  
ATOM    414  N   TYR A  27      28.866  14.116  23.413  1.00  3.43           N  
ATOM    415  CA  TYR A  27      29.933  14.834  22.703  1.00  3.43           C  
ATOM    416  C   TYR A  27      30.128  16.320  22.984  1.00  3.43           C  
ATOM    417  O   TYR A  27      29.240  17.039  23.444  1.00  3.43           O  
ATOM    418  CB  TYR A  27      29.791  14.680  21.189  1.00  3.43           C  
ATOM    419  CG  TYR A  27      30.025  13.298  20.698  1.00  3.43           C  
ATOM    420  CD1 TYR A  27      28.991  12.441  20.621  1.00  3.43           C  
ATOM    421  CD2 TYR A  27      31.297  12.895  20.334  1.00  3.43           C  
ATOM    422  CE1 TYR A  27      29.180  11.149  20.186  1.00  3.43           C  
ATOM    423  CE2 TYR A  27      31.509  11.605  19.890  1.00  3.43           C  
ATOM    424  CZ  TYR A  27      30.446  10.730  19.821  1.00  3.43           C  
ATOM    425  OH  TYR A  27      30.635   9.443  19.391  1.00  3.43           O  
ATOM    426  H   TYR A  27      27.894  14.396  23.267  1.00  3.43           H  
ATOM    427  HA  TYR A  27      30.872  14.357  22.978  1.00  3.43           H  
ATOM    428 1HB  TYR A  27      28.781  14.982  20.892  1.00  3.43           H  
ATOM    429 2HB  TYR A  27      30.486  15.348  20.685  1.00  3.43           H  
ATOM    430  HD1 TYR A  27      28.017  12.792  20.909  1.00  3.43           H  
ATOM    431  HD2 TYR A  27      32.129  13.596  20.401  1.00  3.43           H  
ATOM    432  HE1 TYR A  27      28.339  10.466  20.134  1.00  3.43           H  
ATOM    433  HE2 TYR A  27      32.509  11.280  19.603  1.00  3.43           H  
ATOM    434  HH  TYR A  27      29.825   8.944  19.526  1.00  3.43           H  
ATOM    435  N   GLY A  28      31.353  16.739  22.664  1.00  3.50           N  
ATOM    436  CA  GLY A  28      31.845  18.109  22.653  1.00  3.50           C  
ATOM    437  C   GLY A  28      31.403  18.696  21.309  1.00  3.50           C  
ATOM    438  O   GLY A  28      30.392  18.246  20.782  1.00  3.50           O  
ATOM    439  H   GLY A  28      31.998  16.025  22.358  1.00  3.50           H  
ATOM    440 1HA  GLY A  28      31.415  18.675  23.481  1.00  3.50           H  
ATOM    441 2HA  GLY A  28      32.926  18.099  22.767  1.00  3.50           H  
ATOM    442  N   PRO A  29      32.164  19.612  20.681  1.00  3.30           N  
ATOM    443  CA  PRO A  29      31.833  20.374  19.469  1.00  3.30           C  
ATOM    444  C   PRO A  29      31.167  19.567  18.338  1.00  3.30           C  
ATOM    445  O   PRO A  29      30.407  20.131  17.544  1.00  3.30           O  
ATOM    446  CB  PRO A  29      33.202  20.902  19.053  1.00  3.30           C  
ATOM    447  CG  PRO A  29      33.961  21.037  20.352  1.00  3.30           C  
ATOM    448  CD  PRO A  29      33.524  19.880  21.192  1.00  3.30           C  
ATOM    449  HA  PRO A  29      31.181  21.213  19.756  1.00  3.30           H  
ATOM    450 1HB  PRO A  29      33.667  20.203  18.385  1.00  3.30           H  
ATOM    451 2HB  PRO A  29      33.093  21.852  18.509  1.00  3.30           H  
ATOM    452 1HG  PRO A  29      35.039  21.003  20.172  1.00  3.30           H  
ATOM    453 2HG  PRO A  29      33.757  22.009  20.829  1.00  3.30           H  
ATOM    454 1HD  PRO A  29      34.196  19.024  21.023  1.00  3.30           H  
ATOM    455 2HD  PRO A  29      33.508  20.205  22.245  1.00  3.30           H  
ATOM    456  N   LEU A  30      31.392  18.248  18.274  1.00  2.93           N  
ATOM    457  CA  LEU A  30      30.779  17.406  17.239  1.00  2.93           C  
ATOM    458  C   LEU A  30      29.254  17.439  17.351  1.00  2.93           C  
ATOM    459  O   LEU A  30      28.538  17.105  16.396  1.00  2.93           O  
ATOM    460  CB  LEU A  30      31.258  15.959  17.320  1.00  2.93           C  
ATOM    461  CG  LEU A  30      32.681  15.736  16.939  1.00  2.93           C  
ATOM    462  CD1 LEU A  30      33.070  14.270  17.148  1.00  2.93           C  
ATOM    463  CD2 LEU A  30      32.816  16.144  15.529  1.00  2.93           C  
ATOM    464  H   LEU A  30      32.001  17.813  18.947  1.00  2.93           H  
ATOM    465  HA  LEU A  30      31.058  17.805  16.264  1.00  2.93           H  
ATOM    466 1HB  LEU A  30      31.127  15.609  18.339  1.00  2.93           H  
ATOM    467 2HB  LEU A  30      30.636  15.346  16.666  1.00  2.93           H  
ATOM    468  HG  LEU A  30      33.327  16.338  17.558  1.00  2.93           H  
ATOM    469 1HD1 LEU A  30      34.114  14.124  16.854  1.00  2.93           H  
ATOM    470 2HD1 LEU A  30      32.954  14.011  18.191  1.00  2.93           H  
ATOM    471 3HD1 LEU A  30      32.433  13.627  16.547  1.00  2.93           H  
ATOM    472 1HD2 LEU A  30      33.839  15.991  15.190  1.00  2.93           H  
ATOM    473 2HD2 LEU A  30      32.157  15.565  14.957  1.00  2.93           H  
ATOM    474 3HD2 LEU A  30      32.540  17.187  15.429  1.00  2.93           H  
ATOM    475  N   LEU A  31      28.763  17.858  18.520  1.00  2.50           N  
ATOM    476  CA  LEU A  31      27.352  18.025  18.792  1.00  2.50           C  
ATOM    477  C   LEU A  31      26.705  18.880  17.710  1.00  2.50           C  
ATOM    478  O   LEU A  31      25.556  18.647  17.356  1.00  2.50           O  
ATOM    479  CB  LEU A  31      27.121  18.691  20.152  1.00  2.50           C  
ATOM    480  CG  LEU A  31      25.642  18.886  20.511  1.00  2.50           C  
ATOM    481  CD1 LEU A  31      24.958  17.527  20.585  1.00  2.50           C  
ATOM    482  CD2 LEU A  31      25.526  19.623  21.828  1.00  2.50           C  
ATOM    483  H   LEU A  31      29.417  18.090  19.262  1.00  2.50           H  
ATOM    484  HA  LEU A  31      26.888  17.045  18.806  1.00  2.50           H  
ATOM    485 1HB  LEU A  31      27.589  18.076  20.930  1.00  2.50           H  
ATOM    486 2HB  LEU A  31      27.608  19.667  20.151  1.00  2.50           H  
ATOM    487  HG  LEU A  31      25.165  19.466  19.733  1.00  2.50           H  
ATOM    488 1HD1 LEU A  31      23.905  17.658  20.828  1.00  2.50           H  
ATOM    489 2HD1 LEU A  31      25.048  17.017  19.630  1.00  2.50           H  
ATOM    490 3HD1 LEU A  31      25.438  16.942  21.357  1.00  2.50           H  
ATOM    491 1HD2 LEU A  31      24.474  19.765  22.074  1.00  2.50           H  
ATOM    492 2HD2 LEU A  31      26.010  19.037  22.614  1.00  2.50           H  
ATOM    493 3HD2 LEU A  31      26.016  20.593  21.745  1.00  2.50           H  
ATOM    494  N   GLY A  32      27.419  19.892  17.198  1.00  2.08           N  
ATOM    495  CA  GLY A  32      26.858  20.760  16.168  1.00  2.08           C  
ATOM    496  C   GLY A  32      26.411  19.916  14.976  1.00  2.08           C  
ATOM    497  O   GLY A  32      25.257  19.989  14.540  1.00  2.08           O  
ATOM    498  H   GLY A  32      28.386  20.032  17.495  1.00  2.08           H  
ATOM    499 1HA  GLY A  32      26.012  21.313  16.574  1.00  2.08           H  
ATOM    500 2HA  GLY A  32      27.610  21.484  15.853  1.00  2.08           H  
ATOM    501  N   HIS A  33      27.326  19.086  14.467  1.00  1.74           N  
ATOM    502  CA  HIS A  33      27.031  18.236  13.322  1.00  1.74           C  
ATOM    503  C   HIS A  33      25.949  17.243  13.676  1.00  1.74           C  
ATOM    504  O   HIS A  33      25.055  16.967  12.874  1.00  1.74           O  
ATOM    505  CB  HIS A  33      28.246  17.406  12.905  1.00  1.74           C  
ATOM    506  CG  HIS A  33      29.372  18.114  12.273  1.00  1.74           C  
ATOM    507  ND1 HIS A  33      29.255  18.799  11.086  1.00  1.74           N  
ATOM    508  CD2 HIS A  33      30.667  18.204  12.638  1.00  1.74           C  
ATOM    509  CE1 HIS A  33      30.437  19.282  10.753  1.00  1.74           C  
ATOM    510  NE2 HIS A  33      31.307  18.924  11.674  1.00  1.74           N  
ATOM    511  H   HIS A  33      28.244  19.049  14.893  1.00  1.74           H  
ATOM    512  HA  HIS A  33      26.691  18.836  12.481  1.00  1.74           H  
ATOM    513 1HB  HIS A  33      28.633  16.893  13.785  1.00  1.74           H  
ATOM    514 2HB  HIS A  33      27.909  16.639  12.211  1.00  1.74           H  
ATOM    515  HD2 HIS A  33      31.118  17.766  13.523  1.00  1.74           H  
ATOM    516  HE1 HIS A  33      30.654  19.862   9.870  1.00  1.74           H  
ATOM    517  HE2 HIS A  33      32.297  19.141  11.670  1.00  1.74           H  
ATOM    518  N   THR A  34      26.023  16.714  14.894  1.00  1.46           N  
ATOM    519  CA  THR A  34      25.081  15.708  15.331  1.00  1.46           C  
ATOM    520  C   THR A  34      23.662  16.257  15.353  1.00  1.46           C  
ATOM    521  O   THR A  34      22.741  15.581  14.905  1.00  1.46           O  
ATOM    522  CB  THR A  34      25.449  15.167  16.710  1.00  1.46           C  
ATOM    523  OG1 THR A  34      26.761  14.578  16.661  1.00  1.46           O  
ATOM    524  CG2 THR A  34      24.459  14.129  17.095  1.00  1.46           C  
ATOM    525  H   THR A  34      26.784  16.992  15.515  1.00  1.46           H  
ATOM    526  HA  THR A  34      25.113  14.880  14.626  1.00  1.46           H  
ATOM    527  HB  THR A  34      25.437  15.964  17.433  1.00  1.46           H  
ATOM    528  HG1 THR A  34      27.409  15.271  16.426  1.00  1.46           H  
ATOM    529 1HG2 THR A  34      24.701  13.722  18.033  1.00  1.46           H  
ATOM    530 2HG2 THR A  34      23.462  14.569  17.134  1.00  1.46           H  
ATOM    531 3HG2 THR A  34      24.486  13.338  16.360  1.00  1.46           H  
ATOM    532  N   LEU A  35      23.478  17.473  15.866  1.00  1.24           N  
ATOM    533  CA  LEU A  35      22.158  18.084  15.909  1.00  1.24           C  
ATOM    534  C   LEU A  35      21.631  18.348  14.501  1.00  1.24           C  
ATOM    535  O   LEU A  35      20.444  18.133  14.234  1.00  1.24           O  
ATOM    536  CB  LEU A  35      22.196  19.364  16.736  1.00  1.24           C  
ATOM    537  CG  LEU A  35      22.425  19.136  18.234  1.00  1.24           C  
ATOM    538  CD1 LEU A  35      22.597  20.472  18.930  1.00  1.24           C  
ATOM    539  CD2 LEU A  35      21.263  18.341  18.814  1.00  1.24           C  
ATOM    540  H   LEU A  35      24.276  17.980  16.246  1.00  1.24           H  
ATOM    541  HA  LEU A  35      21.481  17.390  16.400  1.00  1.24           H  
ATOM    542 1HB  LEU A  35      23.019  19.984  16.366  1.00  1.24           H  
ATOM    543 2HB  LEU A  35      21.262  19.905  16.605  1.00  1.24           H  
ATOM    544  HG  LEU A  35      23.331  18.568  18.370  1.00  1.24           H  
ATOM    545 1HD1 LEU A  35      22.777  20.309  19.991  1.00  1.24           H  
ATOM    546 2HD1 LEU A  35      23.449  20.996  18.493  1.00  1.24           H  
ATOM    547 3HD1 LEU A  35      21.697  21.068  18.802  1.00  1.24           H  
ATOM    548 1HD2 LEU A  35      21.439  18.169  19.876  1.00  1.24           H  
ATOM    549 2HD2 LEU A  35      20.337  18.900  18.684  1.00  1.24           H  
ATOM    550 3HD2 LEU A  35      21.187  17.384  18.298  1.00  1.24           H  
ATOM    551  N   ILE A  36      22.515  18.741  13.570  1.00  1.07           N  
ATOM    552  CA  ILE A  36      22.077  18.924  12.187  1.00  1.07           C  
ATOM    553  C   ILE A  36      21.570  17.585  11.675  1.00  1.07           C  
ATOM    554  O   ILE A  36      20.467  17.485  11.123  1.00  1.07           O  
ATOM    555  CB  ILE A  36      23.240  19.431  11.278  1.00  1.07           C  
ATOM    556  CG1 ILE A  36      23.617  20.870  11.638  1.00  1.07           C  
ATOM    557  CG2 ILE A  36      22.921  19.297   9.793  1.00  1.07           C  
ATOM    558  CD1 ILE A  36      24.911  21.340  10.986  1.00  1.07           C  
ATOM    559  H   ILE A  36      23.485  18.937  13.832  1.00  1.07           H  
ATOM    560  HA  ILE A  36      21.261  19.643  12.161  1.00  1.07           H  
ATOM    561  HB  ILE A  36      24.116  18.823  11.480  1.00  1.07           H  
ATOM    562 1HG1 ILE A  36      22.811  21.532  11.325  1.00  1.07           H  
ATOM    563 2HG1 ILE A  36      23.727  20.945  12.721  1.00  1.07           H  
ATOM    564 1HG2 ILE A  36      23.778  19.627   9.207  1.00  1.07           H  
ATOM    565 2HG2 ILE A  36      22.705  18.256   9.554  1.00  1.07           H  
ATOM    566 3HG2 ILE A  36      22.080  19.901   9.546  1.00  1.07           H  
ATOM    567 1HD1 ILE A  36      25.118  22.367  11.283  1.00  1.07           H  
ATOM    568 2HD1 ILE A  36      25.732  20.701  11.306  1.00  1.07           H  
ATOM    569 3HD1 ILE A  36      24.816  21.288   9.902  1.00  1.07           H  
ATOM    570  N   HIS A  37      22.352  16.542  11.939  1.00  0.95           N  
ATOM    571  CA  HIS A  37      22.013  15.209  11.510  1.00  0.95           C  
ATOM    572  C   HIS A  37      20.751  14.677  12.163  1.00  0.95           C  
ATOM    573  O   HIS A  37      19.999  13.986  11.506  1.00  0.95           O  
ATOM    574  CB  HIS A  37      23.145  14.236  11.799  1.00  0.95           C  
ATOM    575  CG  HIS A  37      24.352  14.492  11.027  1.00  0.95           C  
ATOM    576  ND1 HIS A  37      24.329  15.008   9.747  1.00  0.95           N  
ATOM    577  CD2 HIS A  37      25.642  14.253  11.312  1.00  0.95           C  
ATOM    578  CE1 HIS A  37      25.561  15.092   9.302  1.00  0.95           C  
ATOM    579  NE2 HIS A  37      26.364  14.633  10.220  1.00  0.95           N  
ATOM    580  H   HIS A  37      23.239  16.694  12.418  1.00  0.95           H  
ATOM    581  HA  HIS A  37      21.843  15.216  10.434  1.00  0.95           H  
ATOM    582 1HB  HIS A  37      23.403  14.281  12.851  1.00  0.95           H  
ATOM    583 2HB  HIS A  37      22.813  13.231  11.595  1.00  0.95           H  
ATOM    584  HD2 HIS A  37      26.034  13.816  12.232  1.00  0.95           H  
ATOM    585  HE1 HIS A  37      25.873  15.456   8.330  1.00  0.95           H  
ATOM    586  HE2 HIS A  37      27.361  14.539  10.113  1.00  0.95           H  
ATOM    587  N   ALA A  38      20.534  14.940  13.458  1.00  0.85           N  
ATOM    588  CA  ALA A  38      19.340  14.460  14.165  1.00  0.85           C  
ATOM    589  C   ALA A  38      18.082  15.103  13.611  1.00  0.85           C  
ATOM    590  O   ALA A  38      17.046  14.446  13.435  1.00  0.85           O  
ATOM    591  CB  ALA A  38      19.436  14.763  15.651  1.00  0.85           C  
ATOM    592  H   ALA A  38      21.221  15.483  13.965  1.00  0.85           H  
ATOM    593  HA  ALA A  38      19.268  13.384  14.017  1.00  0.85           H  
ATOM    594 1HB  ALA A  38      18.550  14.382  16.158  1.00  0.85           H  
ATOM    595 2HB  ALA A  38      20.312  14.303  16.071  1.00  0.85           H  
ATOM    596 3HB  ALA A  38      19.501  15.841  15.789  1.00  0.85           H  
ATOM    597  N   ALA A  39      18.185  16.401  13.319  1.00  0.78           N  
ATOM    598  CA  ALA A  39      17.073  17.168  12.797  1.00  0.78           C  
ATOM    599  C   ALA A  39      16.600  16.603  11.474  1.00  0.78           C  
ATOM    600  O   ALA A  39      15.397  16.545  11.218  1.00  0.78           O  
ATOM    601  CB  ALA A  39      17.480  18.617  12.642  1.00  0.78           C  
ATOM    602  H   ALA A  39      19.065  16.890  13.495  1.00  0.78           H  
ATOM    603  HA  ALA A  39      16.251  17.104  13.506  1.00  0.78           H  
ATOM    604 1HB  ALA A  39      16.640  19.198  12.269  1.00  0.78           H  
ATOM    605 2HB  ALA A  39      17.796  19.007  13.609  1.00  0.78           H  
ATOM    606 3HB  ALA A  39      18.309  18.682  11.950  1.00  0.78           H  
ATOM    607  N   VAL A  40      17.530  16.115  10.661  1.00  0.72           N  
ATOM    608  CA  VAL A  40      17.152  15.570   9.373  1.00  0.72           C  
ATOM    609  C   VAL A  40      16.056  14.457   9.434  1.00  0.72           C  
ATOM    610  O   VAL A  40      14.972  14.679   8.887  1.00  0.72           O  
ATOM    611  CB  VAL A  40      18.403  15.151   8.577  1.00  0.72           C  
ATOM    612  CG1 VAL A  40      18.011  14.404   7.392  1.00  0.72           C  
ATOM    613  CG2 VAL A  40      19.130  16.366   8.128  1.00  0.72           C  
ATOM    614  H   VAL A  40      18.517  16.196  10.920  1.00  0.72           H  
ATOM    615  HA  VAL A  40      16.740  16.396   8.816  1.00  0.72           H  
ATOM    616  HB  VAL A  40      19.063  14.562   9.188  1.00  0.72           H  
ATOM    617 1HG1 VAL A  40      18.895  14.130   6.837  1.00  0.72           H  
ATOM    618 2HG1 VAL A  40      17.488  13.532   7.689  1.00  0.72           H  
ATOM    619 3HG1 VAL A  40      17.376  15.007   6.784  1.00  0.72           H  
ATOM    620 1HG2 VAL A  40      20.015  16.085   7.557  1.00  0.72           H  
ATOM    621 2HG2 VAL A  40      18.465  16.952   7.502  1.00  0.72           H  
ATOM    622 3HG2 VAL A  40      19.428  16.940   8.991  1.00  0.72           H  
ATOM    623  N   PRO A  41      16.269  13.252  10.028  1.00  0.68           N  
ATOM    624  CA  PRO A  41      15.260  12.236  10.163  1.00  0.68           C  
ATOM    625  C   PRO A  41      14.098  12.678  11.052  1.00  0.68           C  
ATOM    626  O   PRO A  41      12.990  12.179  10.886  1.00  0.68           O  
ATOM    627  CB  PRO A  41      16.044  11.069  10.768  1.00  0.68           C  
ATOM    628  CG  PRO A  41      17.194  11.690  11.424  1.00  0.68           C  
ATOM    629  CD  PRO A  41      17.522  12.879  10.594  1.00  0.68           C  
ATOM    630  HA  PRO A  41      14.905  11.969   9.163  1.00  0.68           H  
ATOM    631 1HB  PRO A  41      15.410  10.516  11.466  1.00  0.68           H  
ATOM    632 2HB  PRO A  41      16.340  10.364   9.980  1.00  0.68           H  
ATOM    633 1HG  PRO A  41      16.951  11.976  12.448  1.00  0.68           H  
ATOM    634 2HG  PRO A  41      18.019  10.973  11.476  1.00  0.68           H  
ATOM    635 1HD  PRO A  41      17.820  13.637  11.237  1.00  0.68           H  
ATOM    636 2HD  PRO A  41      18.269  12.607   9.843  1.00  0.68           H  
ATOM    637  N   PHE A  42      14.301  13.649  11.961  1.00  0.65           N  
ATOM    638  CA  PHE A  42      13.170  14.108  12.769  1.00  0.65           C  
ATOM    639  C   PHE A  42      12.102  14.700  11.856  1.00  0.65           C  
ATOM    640  O   PHE A  42      10.913  14.343  11.917  1.00  0.65           O  
ATOM    641  CB  PHE A  42      13.599  15.160  13.788  1.00  0.65           C  
ATOM    642  CG  PHE A  42      12.479  15.706  14.603  1.00  0.65           C  
ATOM    643  CD1 PHE A  42      11.981  15.001  15.687  1.00  0.65           C  
ATOM    644  CD2 PHE A  42      11.910  16.930  14.284  1.00  0.65           C  
ATOM    645  CE1 PHE A  42      10.938  15.509  16.439  1.00  0.65           C  
ATOM    646  CE2 PHE A  42      10.869  17.440  15.030  1.00  0.65           C  
ATOM    647  CZ  PHE A  42      10.382  16.730  16.110  1.00  0.65           C  
ATOM    648  H   PHE A  42      15.224  14.052  12.141  1.00  0.65           H  
ATOM    649  HA  PHE A  42      12.748  13.253  13.298  1.00  0.65           H  
ATOM    650 1HB  PHE A  42      14.345  14.734  14.460  1.00  0.65           H  
ATOM    651 2HB  PHE A  42      14.066  15.986  13.273  1.00  0.65           H  
ATOM    652  HD1 PHE A  42      12.423  14.035  15.943  1.00  0.65           H  
ATOM    653  HD2 PHE A  42      12.295  17.488  13.429  1.00  0.65           H  
ATOM    654  HE1 PHE A  42      10.556  14.946  17.291  1.00  0.65           H  
ATOM    655  HE2 PHE A  42      10.430  18.402  14.767  1.00  0.65           H  
ATOM    656  HZ  PHE A  42       9.559  17.131  16.701  1.00  0.65           H  
ATOM    657  N   ILE A  43      12.549  15.610  10.992  1.00  0.63           N  
ATOM    658  CA  ILE A  43      11.666  16.288  10.067  1.00  0.63           C  
ATOM    659  C   ILE A  43      11.049  15.276   9.123  1.00  0.63           C  
ATOM    660  O   ILE A  43       9.833  15.293   8.894  1.00  0.63           O  
ATOM    661  CB  ILE A  43      12.439  17.340   9.260  1.00  0.63           C  
ATOM    662  CG1 ILE A  43      12.889  18.471  10.182  1.00  0.63           C  
ATOM    663  CG2 ILE A  43      11.565  17.869   8.098  1.00  0.63           C  
ATOM    664  CD1 ILE A  43      13.906  19.372   9.552  1.00  0.63           C  
ATOM    665  H   ILE A  43      13.545  15.848  10.993  1.00  0.63           H  
ATOM    666  HA  ILE A  43      10.871  16.776  10.629  1.00  0.63           H  
ATOM    667  HB  ILE A  43      13.337  16.880   8.859  1.00  0.63           H  
ATOM    668 1HG1 ILE A  43      12.022  19.066  10.462  1.00  0.63           H  
ATOM    669 2HG1 ILE A  43      13.322  18.042  11.086  1.00  0.63           H  
ATOM    670 1HG2 ILE A  43      12.124  18.599   7.517  1.00  0.63           H  
ATOM    671 2HG2 ILE A  43      11.287  17.037   7.449  1.00  0.63           H  
ATOM    672 3HG2 ILE A  43      10.666  18.337   8.493  1.00  0.63           H  
ATOM    673 1HD1 ILE A  43      14.190  20.158  10.250  1.00  0.63           H  
ATOM    674 2HD1 ILE A  43      14.786  18.784   9.286  1.00  0.63           H  
ATOM    675 3HD1 ILE A  43      13.481  19.806   8.670  1.00  0.63           H  
ATOM    676  N   ALA A  44      11.883  14.373   8.598  1.00  0.62           N  
ATOM    677  CA  ALA A  44      11.391  13.365   7.678  1.00  0.62           C  
ATOM    678  C   ALA A  44      10.328  12.487   8.314  1.00  0.62           C  
ATOM    679  O   ALA A  44       9.312  12.207   7.685  1.00  0.62           O  
ATOM    680  CB  ALA A  44      12.533  12.505   7.206  1.00  0.62           C  
ATOM    681  H   ALA A  44      12.880  14.410   8.821  1.00  0.62           H  
ATOM    682  HA  ALA A  44      10.948  13.877   6.825  1.00  0.62           H  
ATOM    683 1HB  ALA A  44      12.166  11.775   6.489  1.00  0.62           H  
ATOM    684 2HB  ALA A  44      13.276  13.139   6.740  1.00  0.62           H  
ATOM    685 3HB  ALA A  44      12.962  11.998   8.052  1.00  0.62           H  
ATOM    686  N   ALA A  45      10.517  12.104   9.579  1.00  0.61           N  
ATOM    687  CA  ALA A  45       9.538  11.275  10.260  1.00  0.61           C  
ATOM    688  C   ALA A  45       8.205  12.006  10.342  1.00  0.61           C  
ATOM    689  O   ALA A  45       7.148  11.426  10.084  1.00  0.61           O  
ATOM    690  CB  ALA A  45      10.032  10.915  11.655  1.00  0.61           C  
ATOM    691  H   ALA A  45      11.371  12.358  10.068  1.00  0.61           H  
ATOM    692  HA  ALA A  45       9.400  10.364   9.682  1.00  0.61           H  
ATOM    693 1HB  ALA A  45       9.303  10.278  12.151  1.00  0.61           H  
ATOM    694 2HB  ALA A  45      10.980  10.388  11.582  1.00  0.61           H  
ATOM    695 3HB  ALA A  45      10.176  11.826  12.233  1.00  0.61           H  
ATOM    696  N   THR A  46       8.243  13.308  10.616  1.00  0.61           N  
ATOM    697  CA  THR A  46       6.996  14.051  10.682  1.00  0.61           C  
ATOM    698  C   THR A  46       6.311  14.029   9.319  1.00  0.61           C  
ATOM    699  O   THR A  46       5.104  13.775   9.216  1.00  0.61           O  
ATOM    700  CB  THR A  46       7.229  15.502  11.131  1.00  0.61           C  
ATOM    701  OG1 THR A  46       7.789  15.517  12.456  1.00  0.61           O  
ATOM    702  CG2 THR A  46       5.912  16.263  11.112  1.00  0.61           C  
ATOM    703  H   THR A  46       9.135  13.768  10.823  1.00  0.61           H  
ATOM    704  HA  THR A  46       6.338  13.565  11.402  1.00  0.61           H  
ATOM    705  HB  THR A  46       7.930  15.984  10.451  1.00  0.61           H  
ATOM    706  HG1 THR A  46       8.669  15.099  12.436  1.00  0.61           H  
ATOM    707 1HG2 THR A  46       6.082  17.292  11.424  1.00  0.61           H  
ATOM    708 2HG2 THR A  46       5.506  16.253  10.100  1.00  0.61           H  
ATOM    709 3HG2 THR A  46       5.206  15.789  11.791  1.00  0.61           H  
ATOM    710  N   ALA A  47       7.084  14.287   8.265  1.00  0.62           N  
ATOM    711  CA  ALA A  47       6.536  14.297   6.917  1.00  0.62           C  
ATOM    712  C   ALA A  47       5.963  12.938   6.530  1.00  0.62           C  
ATOM    713  O   ALA A  47       4.897  12.855   5.913  1.00  0.62           O  
ATOM    714  CB  ALA A  47       7.615  14.691   5.942  1.00  0.62           C  
ATOM    715  H   ALA A  47       8.076  14.488   8.414  1.00  0.62           H  
ATOM    716  HA  ALA A  47       5.732  15.030   6.884  1.00  0.62           H  
ATOM    717 1HB  ALA A  47       7.211  14.731   4.931  1.00  0.62           H  
ATOM    718 2HB  ALA A  47       7.998  15.669   6.224  1.00  0.62           H  
ATOM    719 3HB  ALA A  47       8.424  13.961   5.977  1.00  0.62           H  
ATOM    720  N   TYR A  48       6.647  11.865   6.923  1.00  0.63           N  
ATOM    721  CA  TYR A  48       6.197  10.525   6.598  1.00  0.63           C  
ATOM    722  C   TYR A  48       4.888  10.217   7.259  1.00  0.63           C  
ATOM    723  O   TYR A  48       3.990   9.647   6.635  1.00  0.63           O  
ATOM    724  CB  TYR A  48       7.231   9.499   7.003  1.00  0.63           C  
ATOM    725  CG  TYR A  48       8.404   9.545   6.160  1.00  0.63           C  
ATOM    726  CD1 TYR A  48       9.552   8.962   6.543  1.00  0.63           C  
ATOM    727  CD2 TYR A  48       8.328  10.197   4.986  1.00  0.63           C  
ATOM    728  CE1 TYR A  48      10.610   8.992   5.730  1.00  0.63           C  
ATOM    729  CE2 TYR A  48       9.397  10.256   4.168  1.00  0.63           C  
ATOM    730  CZ  TYR A  48      10.532   9.638   4.551  1.00  0.63           C  
ATOM    731  OH  TYR A  48      11.597   9.655   3.782  1.00  0.63           O  
ATOM    732  H   TYR A  48       7.524  11.987   7.426  1.00  0.63           H  
ATOM    733  HA  TYR A  48       6.044  10.460   5.528  1.00  0.63           H  
ATOM    734 1HB  TYR A  48       7.539   9.676   8.033  1.00  0.63           H  
ATOM    735 2HB  TYR A  48       6.803   8.497   6.946  1.00  0.63           H  
ATOM    736  HD1 TYR A  48       9.616   8.465   7.483  1.00  0.63           H  
ATOM    737  HD2 TYR A  48       7.419  10.666   4.725  1.00  0.63           H  
ATOM    738  HE1 TYR A  48      11.520   8.508   6.011  1.00  0.63           H  
ATOM    739  HE2 TYR A  48       9.350  10.785   3.213  1.00  0.63           H  
ATOM    740  HH  TYR A  48      11.422  10.166   2.959  1.00  0.63           H  
ATOM    741  N   LEU A  49       4.750  10.651   8.507  1.00  0.65           N  
ATOM    742  CA  LEU A  49       3.529  10.421   9.240  1.00  0.65           C  
ATOM    743  C   LEU A  49       2.401  11.205   8.582  1.00  0.65           C  
ATOM    744  O   LEU A  49       1.293  10.697   8.416  1.00  0.65           O  
ATOM    745  CB  LEU A  49       3.691  10.824  10.701  1.00  0.65           C  
ATOM    746  CG  LEU A  49       2.498  10.509  11.571  1.00  0.65           C  
ATOM    747  CD1 LEU A  49       2.231   8.997  11.506  1.00  0.65           C  
ATOM    748  CD2 LEU A  49       2.785  10.939  12.994  1.00  0.65           C  
ATOM    749  H   LEU A  49       5.532  11.116   8.970  1.00  0.65           H  
ATOM    750  HA  LEU A  49       3.295   9.360   9.199  1.00  0.65           H  
ATOM    751 1HB  LEU A  49       4.541  10.327  11.098  1.00  0.65           H  
ATOM    752 2HB  LEU A  49       3.875  11.900  10.745  1.00  0.65           H  
ATOM    753  HG  LEU A  49       1.625  11.033  11.199  1.00  0.65           H  
ATOM    754 1HD1 LEU A  49       1.369   8.750  12.124  1.00  0.65           H  
ATOM    755 2HD1 LEU A  49       2.030   8.707  10.476  1.00  0.65           H  
ATOM    756 3HD1 LEU A  49       3.108   8.457  11.870  1.00  0.65           H  
ATOM    757 1HD2 LEU A  49       1.928  10.708  13.626  1.00  0.65           H  
ATOM    758 2HD2 LEU A  49       3.663  10.407  13.363  1.00  0.65           H  
ATOM    759 3HD2 LEU A  49       2.976  12.012  13.015  1.00  0.65           H  
ATOM    760  N   CYS A  50       2.686  12.440   8.171  1.00  0.67           N  
ATOM    761  CA  CYS A  50       1.668  13.253   7.535  1.00  0.67           C  
ATOM    762  C   CYS A  50       1.197  12.598   6.231  1.00  0.67           C  
ATOM    763  O   CYS A  50       0.006  12.609   5.900  1.00  0.67           O  
ATOM    764  CB  CYS A  50       2.230  14.639   7.236  1.00  0.67           C  
ATOM    765  SG  CYS A  50       2.562  15.611   8.707  1.00  0.67           S  
ATOM    766  H   CYS A  50       3.615  12.831   8.336  1.00  0.67           H  
ATOM    767  HA  CYS A  50       0.824  13.346   8.217  1.00  0.67           H  
ATOM    768 1HB  CYS A  50       3.158  14.543   6.680  1.00  0.67           H  
ATOM    769 2HB  CYS A  50       1.536  15.193   6.612  1.00  0.67           H  
ATOM    770  HG  CYS A  50       3.618  14.849   9.110  1.00  0.67           H  
ATOM    771  N   MET A  51       2.119  12.009   5.465  1.00  0.70           N  
ATOM    772  CA  MET A  51       1.707  11.325   4.239  1.00  0.70           C  
ATOM    773  C   MET A  51       0.920  10.061   4.554  1.00  0.70           C  
ATOM    774  O   MET A  51      -0.121   9.807   3.955  1.00  0.70           O  
ATOM    775  CB  MET A  51       2.914  11.014   3.385  1.00  0.70           C  
ATOM    776  CG  MET A  51       3.492  12.228   2.789  1.00  0.70           C  
ATOM    777  SD  MET A  51       4.765  11.912   1.625  1.00  0.70           S  
ATOM    778  CE  MET A  51       6.064  11.553   2.703  1.00  0.70           C  
ATOM    779  H   MET A  51       3.105  12.050   5.730  1.00  0.70           H  
ATOM    780  HA  MET A  51       1.053  11.989   3.674  1.00  0.70           H  
ATOM    781 1HB  MET A  51       3.678  10.549   4.006  1.00  0.70           H  
ATOM    782 2HB  MET A  51       2.645  10.320   2.589  1.00  0.70           H  
ATOM    783 1HG  MET A  51       2.709  12.812   2.302  1.00  0.70           H  
ATOM    784 2HG  MET A  51       3.905  12.809   3.601  1.00  0.70           H  
ATOM    785 1HE  MET A  51       6.962  11.330   2.141  1.00  0.70           H  
ATOM    786 2HE  MET A  51       6.243  12.408   3.362  1.00  0.70           H  
ATOM    787 3HE  MET A  51       5.779  10.691   3.287  1.00  0.70           H  
ATOM    788  N   TYR A  52       1.359   9.320   5.568  1.00  0.72           N  
ATOM    789  CA  TYR A  52       0.703   8.093   6.018  1.00  0.72           C  
ATOM    790  C   TYR A  52      -0.758   8.380   6.359  1.00  0.72           C  
ATOM    791  O   TYR A  52      -1.670   7.630   6.001  1.00  0.72           O  
ATOM    792  CB  TYR A  52       1.466   7.492   7.203  1.00  0.72           C  
ATOM    793  CG  TYR A  52       0.906   6.228   7.760  1.00  0.72           C  
ATOM    794  CD1 TYR A  52       1.119   5.021   7.105  1.00  0.72           C  
ATOM    795  CD2 TYR A  52       0.201   6.262   8.950  1.00  0.72           C  
ATOM    796  CE1 TYR A  52       0.611   3.859   7.639  1.00  0.72           C  
ATOM    797  CE2 TYR A  52      -0.300   5.096   9.485  1.00  0.72           C  
ATOM    798  CZ  TYR A  52      -0.097   3.895   8.832  1.00  0.72           C  
ATOM    799  OH  TYR A  52      -0.596   2.728   9.365  1.00  0.72           O  
ATOM    800  H   TYR A  52       2.222   9.591   6.036  1.00  0.72           H  
ATOM    801  HA  TYR A  52       0.717   7.372   5.200  1.00  0.72           H  
ATOM    802 1HB  TYR A  52       2.501   7.305   6.907  1.00  0.72           H  
ATOM    803 2HB  TYR A  52       1.493   8.216   8.004  1.00  0.72           H  
ATOM    804  HD1 TYR A  52       1.683   4.990   6.170  1.00  0.72           H  
ATOM    805  HD2 TYR A  52       0.047   7.211   9.462  1.00  0.72           H  
ATOM    806  HE1 TYR A  52       0.773   2.910   7.126  1.00  0.72           H  
ATOM    807  HE2 TYR A  52      -0.854   5.122  10.424  1.00  0.72           H  
ATOM    808  HH  TYR A  52      -0.360   1.993   8.793  1.00  0.72           H  
ATOM    809  N   LEU A  53      -0.980   9.478   7.072  1.00  0.76           N  
ATOM    810  CA  LEU A  53      -2.305   9.880   7.514  1.00  0.76           C  
ATOM    811  C   LEU A  53      -3.108  10.651   6.442  1.00  0.76           C  
ATOM    812  O   LEU A  53      -4.233  11.082   6.700  1.00  0.76           O  
ATOM    813  CB  LEU A  53      -2.148  10.750   8.760  1.00  0.76           C  
ATOM    814  CG  LEU A  53      -1.514  10.041   9.969  1.00  0.76           C  
ATOM    815  CD1 LEU A  53      -1.307  11.050  11.077  1.00  0.76           C  
ATOM    816  CD2 LEU A  53      -2.391   8.887  10.405  1.00  0.76           C  
ATOM    817  H   LEU A  53      -0.179  10.043   7.356  1.00  0.76           H  
ATOM    818  HA  LEU A  53      -2.860   8.981   7.776  1.00  0.76           H  
ATOM    819 1HB  LEU A  53      -1.501  11.592   8.504  1.00  0.76           H  
ATOM    820 2HB  LEU A  53      -3.122  11.132   9.054  1.00  0.76           H  
ATOM    821  HG  LEU A  53      -0.539   9.651   9.691  1.00  0.76           H  
ATOM    822 1HD1 LEU A  53      -0.840  10.561  11.932  1.00  0.76           H  
ATOM    823 2HD1 LEU A  53      -0.660  11.850  10.715  1.00  0.76           H  
ATOM    824 3HD1 LEU A  53      -2.267  11.465  11.375  1.00  0.76           H  
ATOM    825 1HD2 LEU A  53      -1.930   8.384  11.255  1.00  0.76           H  
ATOM    826 2HD2 LEU A  53      -3.373   9.262  10.692  1.00  0.76           H  
ATOM    827 3HD2 LEU A  53      -2.497   8.183   9.579  1.00  0.76           H  
ATOM    828  N   GLY A  54      -2.508  10.878   5.264  1.00  0.80           N  
ATOM    829  CA  GLY A  54      -3.123  11.597   4.144  1.00  0.80           C  
ATOM    830  C   GLY A  54      -3.013  13.124   4.230  1.00  0.80           C  
ATOM    831  O   GLY A  54      -3.405  13.839   3.308  1.00  0.80           O  
ATOM    832  H   GLY A  54      -1.586  10.488   5.090  1.00  0.80           H  
ATOM    833 1HA  GLY A  54      -2.650  11.258   3.223  1.00  0.80           H  
ATOM    834 2HA  GLY A  54      -4.172  11.315   4.077  1.00  0.80           H  
ATOM    835  N   VAL A  55      -2.425  13.622   5.308  1.00  0.86           N  
ATOM    836  CA  VAL A  55      -2.297  15.049   5.574  1.00  0.86           C  
ATOM    837  C   VAL A  55      -1.416  15.703   4.531  1.00  0.86           C  
ATOM    838  O   VAL A  55      -1.658  16.824   4.084  1.00  0.86           O  
ATOM    839  CB  VAL A  55      -1.705  15.265   6.973  1.00  0.86           C  
ATOM    840  CG1 VAL A  55      -1.403  16.728   7.207  1.00  0.86           C  
ATOM    841  CG2 VAL A  55      -2.652  14.705   8.009  1.00  0.86           C  
ATOM    842  H   VAL A  55      -2.024  12.975   5.978  1.00  0.86           H  
ATOM    843  HA  VAL A  55      -3.289  15.500   5.535  1.00  0.86           H  
ATOM    844  HB  VAL A  55      -0.779  14.742   7.038  1.00  0.86           H  
ATOM    845 1HG1 VAL A  55      -0.959  16.853   8.195  1.00  0.86           H  
ATOM    846 2HG1 VAL A  55      -0.702  17.079   6.449  1.00  0.86           H  
ATOM    847 3HG1 VAL A  55      -2.324  17.304   7.145  1.00  0.86           H  
ATOM    848 1HG2 VAL A  55      -2.222  14.828   9.003  1.00  0.86           H  
ATOM    849 2HG2 VAL A  55      -3.602  15.232   7.954  1.00  0.86           H  
ATOM    850 3HG2 VAL A  55      -2.814  13.643   7.811  1.00  0.86           H  
ATOM    851  N   GLY A  56      -0.371  14.984   4.171  1.00  0.94           N  
ATOM    852  CA  GLY A  56       0.629  15.437   3.222  1.00  0.94           C  
ATOM    853  C   GLY A  56       0.281  15.249   1.738  1.00  0.94           C  
ATOM    854  O   GLY A  56       1.132  15.537   0.878  1.00  0.94           O  
ATOM    855  H   GLY A  56      -0.270  14.070   4.610  1.00  0.94           H  
ATOM    856 1HA  GLY A  56       0.852  16.485   3.413  1.00  0.94           H  
ATOM    857 2HA  GLY A  56       1.534  14.876   3.429  1.00  0.94           H  
ATOM    858  N   ASN A  57      -0.930  14.744   1.426  1.00  1.03           N  
ATOM    859  CA  ASN A  57      -1.293  14.464   0.032  1.00  1.03           C  
ATOM    860  C   ASN A  57      -2.194  15.529  -0.607  1.00  1.03           C  
ATOM    861  O   ASN A  57      -2.986  16.189   0.066  1.00  1.03           O  
ATOM    862  CB  ASN A  57      -1.981  13.116  -0.069  1.00  1.03           C  
ATOM    863  CG  ASN A  57      -1.099  11.989   0.387  1.00  1.03           C  
ATOM    864  OD1 ASN A  57       0.098  12.166   0.599  1.00  1.03           O  
ATOM    865  ND2 ASN A  57      -1.669  10.823   0.536  1.00  1.03           N  
ATOM    866  H   ASN A  57      -1.622  14.548   2.155  1.00  1.03           H  
ATOM    867  HA  ASN A  57      -0.379  14.428  -0.561  1.00  1.03           H  
ATOM    868 1HB  ASN A  57      -2.884  13.127   0.544  1.00  1.03           H  
ATOM    869 2HB  ASN A  57      -2.281  12.938  -1.102  1.00  1.03           H  
ATOM    870 1HD2 ASN A  57      -1.128  10.030   0.831  1.00  1.03           H  
ATOM    871 2HD2 ASN A  57      -2.645  10.717   0.351  1.00  1.03           H  
ATOM    872  N   LEU A  58      -2.104  15.642  -1.934  1.00  1.16           N  
ATOM    873  CA  LEU A  58      -2.972  16.516  -2.731  1.00  1.16           C  
ATOM    874  C   LEU A  58      -3.415  15.880  -4.048  1.00  1.16           C  
ATOM    875  O   LEU A  58      -2.599  15.302  -4.774  1.00  1.16           O  
ATOM    876  CB  LEU A  58      -2.245  17.835  -3.029  1.00  1.16           C  
ATOM    877  CG  LEU A  58      -2.977  18.877  -3.876  1.00  1.16           C  
ATOM    878  CD1 LEU A  58      -2.542  20.265  -3.472  1.00  1.16           C  
ATOM    879  CD2 LEU A  58      -2.612  18.648  -5.330  1.00  1.16           C  
ATOM    880  H   LEU A  58      -1.377  15.103  -2.406  1.00  1.16           H  
ATOM    881  HA  LEU A  58      -3.864  16.734  -2.145  1.00  1.16           H  
ATOM    882 1HB  LEU A  58      -1.970  18.302  -2.084  1.00  1.16           H  
ATOM    883 2HB  LEU A  58      -1.346  17.587  -3.567  1.00  1.16           H  
ATOM    884  HG  LEU A  58      -4.054  18.783  -3.735  1.00  1.16           H  
ATOM    885 1HD1 LEU A  58      -3.059  21.000  -4.089  1.00  1.16           H  
ATOM    886 2HD1 LEU A  58      -2.782  20.436  -2.423  1.00  1.16           H  
ATOM    887 3HD1 LEU A  58      -1.480  20.353  -3.625  1.00  1.16           H  
ATOM    888 1HD2 LEU A  58      -3.120  19.381  -5.955  1.00  1.16           H  
ATOM    889 2HD2 LEU A  58      -1.540  18.746  -5.449  1.00  1.16           H  
ATOM    890 3HD2 LEU A  58      -2.905  17.657  -5.630  1.00  1.16           H  
ATOM    891  N   ILE A  59      -4.706  16.016  -4.371  1.00  1.30           N  
ATOM    892  CA  ILE A  59      -5.222  15.522  -5.647  1.00  1.30           C  
ATOM    893  C   ILE A  59      -5.347  16.676  -6.633  1.00  1.30           C  
ATOM    894  O   ILE A  59      -5.874  17.741  -6.299  1.00  1.30           O  
ATOM    895  CB  ILE A  59      -6.566  14.796  -5.498  1.00  1.30           C  
ATOM    896  CG1 ILE A  59      -6.431  13.671  -4.475  1.00  1.30           C  
ATOM    897  CG2 ILE A  59      -6.991  14.221  -6.863  1.00  1.30           C  
ATOM    898  CD1 ILE A  59      -5.373  12.669  -4.844  1.00  1.30           C  
ATOM    899  H   ILE A  59      -5.333  16.483  -3.730  1.00  1.30           H  
ATOM    900  HA  ILE A  59      -4.512  14.810  -6.057  1.00  1.30           H  
ATOM    901  HB  ILE A  59      -7.326  15.489  -5.143  1.00  1.30           H  
ATOM    902 1HG1 ILE A  59      -6.179  14.099  -3.507  1.00  1.30           H  
ATOM    903 2HG1 ILE A  59      -7.386  13.151  -4.388  1.00  1.30           H  
ATOM    904 1HG2 ILE A  59      -7.939  13.701  -6.761  1.00  1.30           H  
ATOM    905 2HG2 ILE A  59      -7.101  15.025  -7.590  1.00  1.30           H  
ATOM    906 3HG2 ILE A  59      -6.227  13.519  -7.217  1.00  1.30           H  
ATOM    907 1HD1 ILE A  59      -5.314  11.893  -4.084  1.00  1.30           H  
ATOM    908 2HD1 ILE A  59      -5.616  12.217  -5.810  1.00  1.30           H  
ATOM    909 3HD1 ILE A  59      -4.425  13.176  -4.917  1.00  1.30           H  
ATOM    910  N   LYS A  60      -4.803  16.470  -7.823  1.00  1.43           N  
ATOM    911  CA  LYS A  60      -4.754  17.476  -8.875  1.00  1.43           C  
ATOM    912  C   LYS A  60      -5.892  17.417  -9.875  1.00  1.43           C  
ATOM    913  O   LYS A  60      -6.689  16.480  -9.902  1.00  1.43           O  
ATOM    914  CB  LYS A  60      -3.440  17.389  -9.628  1.00  1.43           C  
ATOM    915  CG  LYS A  60      -2.245  17.758  -8.832  1.00  1.43           C  
ATOM    916  CD  LYS A  60      -1.033  17.579  -9.655  1.00  1.43           C  
ATOM    917  CE  LYS A  60      -0.986  18.533 -10.809  1.00  1.43           C  
ATOM    918  NZ  LYS A  60       0.227  18.338 -11.575  1.00  1.43           N  
ATOM    919  H   LYS A  60      -4.397  15.548  -8.006  1.00  1.43           H  
ATOM    920  HA  LYS A  60      -4.798  18.455  -8.396  1.00  1.43           H  
ATOM    921 1HB  LYS A  60      -3.295  16.356  -9.965  1.00  1.43           H  
ATOM    922 2HB  LYS A  60      -3.465  18.012 -10.515  1.00  1.43           H  
ATOM    923 1HG  LYS A  60      -2.310  18.791  -8.494  1.00  1.43           H  
ATOM    924 2HG  LYS A  60      -2.173  17.103  -7.962  1.00  1.43           H  
ATOM    925 1HD  LYS A  60      -0.170  17.782  -9.048  1.00  1.43           H  
ATOM    926 2HD  LYS A  60      -0.970  16.561 -10.024  1.00  1.43           H  
ATOM    927 1HE  LYS A  60      -1.846  18.389 -11.463  1.00  1.43           H  
ATOM    928 2HE  LYS A  60      -0.997  19.551 -10.427  1.00  1.43           H  
ATOM    929 1HZ  LYS A  60       0.258  19.024 -12.327  1.00  1.43           H  
ATOM    930 2HZ  LYS A  60       1.014  18.480 -10.948  1.00  1.43           H  
ATOM    931 3HZ  LYS A  60       0.265  17.407 -11.950  1.00  1.43           H  
ATOM    932  N   VAL A  61      -5.927  18.427 -10.738  1.00  1.52           N  
ATOM    933  CA  VAL A  61      -6.939  18.576 -11.777  1.00  1.52           C  
ATOM    934  C   VAL A  61      -6.926  17.444 -12.807  1.00  1.52           C  
ATOM    935  O   VAL A  61      -7.941  17.161 -13.440  1.00  1.52           O  
ATOM    936  CB  VAL A  61      -6.702  19.926 -12.488  1.00  1.52           C  
ATOM    937  CG1 VAL A  61      -6.874  21.058 -11.491  1.00  1.52           C  
ATOM    938  CG2 VAL A  61      -5.265  19.974 -13.089  1.00  1.52           C  
ATOM    939  H   VAL A  61      -5.234  19.153 -10.648  1.00  1.52           H  
ATOM    940  HA  VAL A  61      -7.917  18.596 -11.296  1.00  1.52           H  
ATOM    941  HB  VAL A  61      -7.442  20.054 -13.279  1.00  1.52           H  
ATOM    942 1HG1 VAL A  61      -6.718  22.014 -11.994  1.00  1.52           H  
ATOM    943 2HG1 VAL A  61      -7.882  21.026 -11.077  1.00  1.52           H  
ATOM    944 3HG1 VAL A  61      -6.147  20.948 -10.688  1.00  1.52           H  
ATOM    945 1HG2 VAL A  61      -5.116  20.935 -13.580  1.00  1.52           H  
ATOM    946 2HG2 VAL A  61      -4.528  19.856 -12.296  1.00  1.52           H  
ATOM    947 3HG2 VAL A  61      -5.133  19.185 -13.823  1.00  1.52           H  
ATOM    948  N   ASP A  62      -5.777  16.790 -12.964  1.00  1.54           N  
ATOM    949  CA  ASP A  62      -5.643  15.666 -13.881  1.00  1.54           C  
ATOM    950  C   ASP A  62      -5.929  14.318 -13.199  1.00  1.54           C  
ATOM    951  O   ASP A  62      -5.731  13.259 -13.794  1.00  1.54           O  
ATOM    952  CB  ASP A  62      -4.249  15.688 -14.520  1.00  1.54           C  
ATOM    953  CG  ASP A  62      -3.094  15.483 -13.531  1.00  1.54           C  
ATOM    954  OD1 ASP A  62      -3.341  15.196 -12.369  1.00  1.54           O  
ATOM    955  OD2 ASP A  62      -1.963  15.642 -13.942  1.00  1.54           O  
ATOM    956  H   ASP A  62      -4.983  17.085 -12.421  1.00  1.54           H  
ATOM    957  HA  ASP A  62      -6.375  15.792 -14.679  1.00  1.54           H  
ATOM    958 1HB  ASP A  62      -4.194  14.904 -15.276  1.00  1.54           H  
ATOM    959 2HB  ASP A  62      -4.103  16.643 -15.033  1.00  1.54           H  
ATOM    960  N   GLY A  63      -6.382  14.362 -11.942  1.00  1.47           N  
ATOM    961  CA  GLY A  63      -6.712  13.178 -11.159  1.00  1.47           C  
ATOM    962  C   GLY A  63      -5.517  12.520 -10.458  1.00  1.47           C  
ATOM    963  O   GLY A  63      -5.690  11.533  -9.737  1.00  1.47           O  
ATOM    964  H   GLY A  63      -6.513  15.258 -11.480  1.00  1.47           H  
ATOM    965 1HA  GLY A  63      -7.450  13.460 -10.408  1.00  1.47           H  
ATOM    966 2HA  GLY A  63      -7.193  12.449 -11.809  1.00  1.47           H  
ATOM    967  N   SER A  64      -4.305  13.042 -10.657  1.00  1.34           N  
ATOM    968  CA  SER A  64      -3.136  12.434 -10.036  1.00  1.34           C  
ATOM    969  C   SER A  64      -3.003  12.810  -8.575  1.00  1.34           C  
ATOM    970  O   SER A  64      -3.628  13.762  -8.094  1.00  1.34           O  
ATOM    971  CB  SER A  64      -1.872  12.850 -10.755  1.00  1.34           C  
ATOM    972  OG  SER A  64      -1.614  14.197 -10.556  1.00  1.34           O  
ATOM    973  H   SER A  64      -4.171  13.860 -11.268  1.00  1.34           H  
ATOM    974  HA  SER A  64      -3.236  11.350 -10.104  1.00  1.34           H  
ATOM    975 1HB  SER A  64      -1.028  12.253 -10.408  1.00  1.34           H  
ATOM    976 2HB  SER A  64      -1.995  12.675 -11.806  1.00  1.34           H  
ATOM    977  HG  SER A  64      -2.214  14.661 -11.185  1.00  1.34           H  
ATOM    978  N   VAL A  65      -2.121  12.102  -7.876  1.00  1.19           N  
ATOM    979  CA  VAL A  65      -1.848  12.429  -6.489  1.00  1.19           C  
ATOM    980  C   VAL A  65      -0.409  12.827  -6.333  1.00  1.19           C  
ATOM    981  O   VAL A  65       0.497  12.166  -6.841  1.00  1.19           O  
ATOM    982  CB  VAL A  65      -2.115  11.224  -5.558  1.00  1.19           C  
ATOM    983  CG1 VAL A  65      -1.254  10.043  -5.985  1.00  1.19           C  
ATOM    984  CG2 VAL A  65      -1.778  11.601  -4.075  1.00  1.19           C  
ATOM    985  H   VAL A  65      -1.634  11.332  -8.310  1.00  1.19           H  
ATOM    986  HA  VAL A  65      -2.474  13.265  -6.190  1.00  1.19           H  
ATOM    987  HB  VAL A  65      -3.159  10.934  -5.640  1.00  1.19           H  
ATOM    988 1HG1 VAL A  65      -1.447   9.188  -5.333  1.00  1.19           H  
ATOM    989 2HG1 VAL A  65      -1.487   9.771  -7.011  1.00  1.19           H  
ATOM    990 3HG1 VAL A  65      -0.198  10.311  -5.913  1.00  1.19           H  
ATOM    991 1HG2 VAL A  65      -1.976  10.746  -3.431  1.00  1.19           H  
ATOM    992 2HG2 VAL A  65      -0.728  11.869  -3.982  1.00  1.19           H  
ATOM    993 3HG2 VAL A  65      -2.392  12.443  -3.759  1.00  1.19           H  
ATOM    994  N   THR A  66      -0.209  13.901  -5.600  1.00  1.04           N  
ATOM    995  CA  THR A  66       1.109  14.386  -5.312  1.00  1.04           C  
ATOM    996  C   THR A  66       1.326  14.377  -3.822  1.00  1.04           C  
ATOM    997  O   THR A  66       0.385  14.463  -3.024  1.00  1.04           O  
ATOM    998  CB  THR A  66       1.311  15.795  -5.878  1.00  1.04           C  
ATOM    999  OG1 THR A  66       0.345  16.657  -5.301  1.00  1.04           O  
ATOM   1000  CG2 THR A  66       1.175  15.815  -7.370  1.00  1.04           C  
ATOM   1001  H   THR A  66      -1.019  14.403  -5.239  1.00  1.04           H  
ATOM   1002  HA  THR A  66       1.844  13.720  -5.766  1.00  1.04           H  
ATOM   1003  HB  THR A  66       2.309  16.147  -5.609  1.00  1.04           H  
ATOM   1004  HG1 THR A  66      -0.534  16.258  -5.433  1.00  1.04           H  
ATOM   1005 1HG2 THR A  66       1.339  16.827  -7.718  1.00  1.04           H  
ATOM   1006 2HG2 THR A  66       1.917  15.157  -7.812  1.00  1.04           H  
ATOM   1007 3HG2 THR A  66       0.178  15.479  -7.657  1.00  1.04           H  
ATOM   1008  N   TYR A  67       2.583  14.311  -3.446  1.00  0.92           N  
ATOM   1009  CA  TYR A  67       2.954  14.296  -2.050  1.00  0.92           C  
ATOM   1010  C   TYR A  67       3.684  15.581  -1.710  1.00  0.92           C  
ATOM   1011  O   TYR A  67       4.847  15.769  -2.068  1.00  0.92           O  
ATOM   1012  CB  TYR A  67       3.780  13.049  -1.823  1.00  0.92           C  
ATOM   1013  CG  TYR A  67       2.985  11.785  -2.125  1.00  0.92           C  
ATOM   1014  CD1 TYR A  67       2.908  11.313  -3.433  1.00  0.92           C  
ATOM   1015  CD2 TYR A  67       2.329  11.110  -1.119  1.00  0.92           C  
ATOM   1016  CE1 TYR A  67       2.164  10.187  -3.720  1.00  0.92           C  
ATOM   1017  CE2 TYR A  67       1.588   9.984  -1.407  1.00  0.92           C  
ATOM   1018  CZ  TYR A  67       1.502   9.526  -2.703  1.00  0.92           C  
ATOM   1019  OH  TYR A  67       0.750   8.417  -2.975  1.00  0.92           O  
ATOM   1020  H   TYR A  67       3.304  14.255  -4.154  1.00  0.92           H  
ATOM   1021  HA  TYR A  67       2.054  14.249  -1.434  1.00  0.92           H  
ATOM   1022 1HB  TYR A  67       4.660  13.067  -2.459  1.00  0.92           H  
ATOM   1023 2HB  TYR A  67       4.098  13.025  -0.814  1.00  0.92           H  
ATOM   1024  HD1 TYR A  67       3.425  11.839  -4.238  1.00  0.92           H  
ATOM   1025  HD2 TYR A  67       2.386  11.473  -0.098  1.00  0.92           H  
ATOM   1026  HE1 TYR A  67       2.094   9.822  -4.747  1.00  0.92           H  
ATOM   1027  HE2 TYR A  67       1.064   9.461  -0.606  1.00  0.92           H  
ATOM   1028  HH  TYR A  67       0.913   8.097  -3.898  1.00  0.92           H  
ATOM   1029  N   LEU A  68       2.971  16.501  -1.069  1.00  0.83           N  
ATOM   1030  CA  LEU A  68       3.505  17.838  -0.847  1.00  0.83           C  
ATOM   1031  C   LEU A  68       4.412  17.830   0.343  1.00  0.83           C  
ATOM   1032  O   LEU A  68       5.422  18.537   0.379  1.00  0.83           O  
ATOM   1033  CB  LEU A  68       2.384  18.843  -0.651  1.00  0.83           C  
ATOM   1034  CG  LEU A  68       1.828  19.369  -1.940  1.00  0.83           C  
ATOM   1035  CD1 LEU A  68       1.241  18.203  -2.687  1.00  0.83           C  
ATOM   1036  CD2 LEU A  68       0.815  20.442  -1.669  1.00  0.83           C  
ATOM   1037  H   LEU A  68       2.039  16.257  -0.728  1.00  0.83           H  
ATOM   1038  HA  LEU A  68       4.077  18.134  -1.722  1.00  0.83           H  
ATOM   1039 1HB  LEU A  68       1.572  18.360  -0.103  1.00  0.83           H  
ATOM   1040 2HB  LEU A  68       2.755  19.683  -0.065  1.00  0.83           H  
ATOM   1041  HG  LEU A  68       2.616  19.778  -2.539  1.00  0.83           H  
ATOM   1042 1HD1 LEU A  68       0.833  18.530  -3.615  1.00  0.83           H  
ATOM   1043 2HD1 LEU A  68       2.003  17.468  -2.882  1.00  0.83           H  
ATOM   1044 3HD1 LEU A  68       0.459  17.753  -2.085  1.00  0.83           H  
ATOM   1045 1HD2 LEU A  68       0.431  20.810  -2.609  1.00  0.83           H  
ATOM   1046 2HD2 LEU A  68      -0.001  20.032  -1.071  1.00  0.83           H  
ATOM   1047 3HD2 LEU A  68       1.289  21.261  -1.129  1.00  0.83           H  
ATOM   1048  N   ALA A  69       4.110  16.942   1.281  1.00  0.78           N  
ATOM   1049  CA  ALA A  69       4.925  16.814   2.478  1.00  0.78           C  
ATOM   1050  C   ALA A  69       6.366  16.495   2.099  1.00  0.78           C  
ATOM   1051  O   ALA A  69       7.294  16.860   2.815  1.00  0.78           O  
ATOM   1052  CB  ALA A  69       4.380  15.746   3.374  1.00  0.78           C  
ATOM   1053  H   ALA A  69       3.257  16.386   1.174  1.00  0.78           H  
ATOM   1054  HA  ALA A  69       4.912  17.765   3.007  1.00  0.78           H  
ATOM   1055 1HB  ALA A  69       4.990  15.658   4.271  1.00  0.78           H  
ATOM   1056 2HB  ALA A  69       3.383  16.001   3.651  1.00  0.78           H  
ATOM   1057 3HB  ALA A  69       4.399  14.829   2.832  1.00  0.78           H  
ATOM   1058  N   ARG A  70       6.573  15.802   0.974  1.00  0.74           N  
ATOM   1059  CA  ARG A  70       7.928  15.485   0.550  1.00  0.74           C  
ATOM   1060  C   ARG A  70       8.723  16.742   0.254  1.00  0.74           C  
ATOM   1061  O   ARG A  70       9.916  16.795   0.523  1.00  0.74           O  
ATOM   1062  CB  ARG A  70       7.944  14.631  -0.691  1.00  0.74           C  
ATOM   1063  CG  ARG A  70       7.456  13.280  -0.462  1.00  0.74           C  
ATOM   1064  CD  ARG A  70       7.591  12.394  -1.616  1.00  0.74           C  
ATOM   1065  NE  ARG A  70       6.941  11.147  -1.331  1.00  0.74           N  
ATOM   1066  CZ  ARG A  70       7.467  10.172  -0.585  1.00  0.74           C  
ATOM   1067  NH1 ARG A  70       8.665  10.303  -0.061  1.00  0.74           N  
ATOM   1068  NH2 ARG A  70       6.773   9.099  -0.366  1.00  0.74           N  
ATOM   1069  H   ARG A  70       5.787  15.516   0.403  1.00  0.74           H  
ATOM   1070  HA  ARG A  70       8.424  14.941   1.354  1.00  0.74           H  
ATOM   1071 1HB  ARG A  70       7.333  15.094  -1.468  1.00  0.74           H  
ATOM   1072 2HB  ARG A  70       8.952  14.566  -1.062  1.00  0.74           H  
ATOM   1073 1HG  ARG A  70       7.985  12.841   0.381  1.00  0.74           H  
ATOM   1074 2HG  ARG A  70       6.409  13.361  -0.232  1.00  0.74           H  
ATOM   1075 1HD  ARG A  70       7.125  12.842  -2.494  1.00  0.74           H  
ATOM   1076 2HD  ARG A  70       8.646  12.197  -1.817  1.00  0.74           H  
ATOM   1077  HE  ARG A  70       6.010  11.007  -1.703  1.00  0.74           H  
ATOM   1078 1HH1 ARG A  70       9.210  11.144  -0.220  1.00  0.74           H  
ATOM   1079 2HH1 ARG A  70       9.052   9.563   0.508  1.00  0.74           H  
ATOM   1080 1HH2 ARG A  70       5.845   9.021  -0.761  1.00  0.74           H  
ATOM   1081 2HH2 ARG A  70       7.161   8.360   0.205  1.00  0.74           H  
ATOM   1082  N   TYR A  71       8.066  17.763  -0.289  1.00  0.72           N  
ATOM   1083  CA  TYR A  71       8.745  18.990  -0.660  1.00  0.72           C  
ATOM   1084  C   TYR A  71       8.945  19.830   0.579  1.00  0.72           C  
ATOM   1085  O   TYR A  71       9.975  20.488   0.737  1.00  0.72           O  
ATOM   1086  CB  TYR A  71       7.936  19.710  -1.725  1.00  0.72           C  
ATOM   1087  CG  TYR A  71       7.956  18.964  -3.056  1.00  0.72           C  
ATOM   1088  CD1 TYR A  71       6.942  18.067  -3.355  1.00  0.72           C  
ATOM   1089  CD2 TYR A  71       8.974  19.182  -3.970  1.00  0.72           C  
ATOM   1090  CE1 TYR A  71       6.944  17.370  -4.553  1.00  0.72           C  
ATOM   1091  CE2 TYR A  71       8.980  18.488  -5.172  1.00  0.72           C  
ATOM   1092  CZ  TYR A  71       7.969  17.576  -5.465  1.00  0.72           C  
ATOM   1093  OH  TYR A  71       8.001  16.868  -6.666  1.00  0.72           O  
ATOM   1094  H   TYR A  71       7.061  17.707  -0.422  1.00  0.72           H  
ATOM   1095  HA  TYR A  71       9.723  18.746  -1.068  1.00  0.72           H  
ATOM   1096 1HB  TYR A  71       6.901  19.806  -1.394  1.00  0.72           H  
ATOM   1097 2HB  TYR A  71       8.334  20.711  -1.882  1.00  0.72           H  
ATOM   1098  HD1 TYR A  71       6.146  17.902  -2.637  1.00  0.72           H  
ATOM   1099  HD2 TYR A  71       9.771  19.892  -3.747  1.00  0.72           H  
ATOM   1100  HE1 TYR A  71       6.145  16.656  -4.774  1.00  0.72           H  
ATOM   1101  HE2 TYR A  71       9.784  18.653  -5.886  1.00  0.72           H  
ATOM   1102  HH  TYR A  71       7.201  16.288  -6.759  1.00  0.72           H  
ATOM   1103  N   VAL A  72       7.976  19.760   1.493  1.00  0.70           N  
ATOM   1104  CA  VAL A  72       8.086  20.492   2.745  1.00  0.70           C  
ATOM   1105  C   VAL A  72       9.282  19.939   3.492  1.00  0.70           C  
ATOM   1106  O   VAL A  72      10.118  20.677   3.991  1.00  0.70           O  
ATOM   1107  CB  VAL A  72       6.835  20.311   3.609  1.00  0.70           C  
ATOM   1108  CG1 VAL A  72       7.060  20.927   4.972  1.00  0.70           C  
ATOM   1109  CG2 VAL A  72       5.643  20.932   2.914  1.00  0.70           C  
ATOM   1110  H   VAL A  72       7.142  19.207   1.290  1.00  0.70           H  
ATOM   1111  HA  VAL A  72       8.243  21.550   2.535  1.00  0.70           H  
ATOM   1112  HB  VAL A  72       6.659  19.250   3.758  1.00  0.70           H  
ATOM   1113 1HG1 VAL A  72       6.175  20.778   5.588  1.00  0.70           H  
ATOM   1114 2HG1 VAL A  72       7.919  20.451   5.447  1.00  0.70           H  
ATOM   1115 3HG1 VAL A  72       7.247  21.992   4.857  1.00  0.70           H  
ATOM   1116 1HG2 VAL A  72       4.751  20.789   3.522  1.00  0.70           H  
ATOM   1117 2HG2 VAL A  72       5.821  21.996   2.771  1.00  0.70           H  
ATOM   1118 3HG2 VAL A  72       5.502  20.457   1.949  1.00  0.70           H  
ATOM   1119  N   ASP A  73       9.392  18.618   3.520  1.00  0.70           N  
ATOM   1120  CA  ASP A  73      10.522  17.961   4.133  1.00  0.70           C  
ATOM   1121  C   ASP A  73      11.827  18.328   3.474  1.00  0.70           C  
ATOM   1122  O   ASP A  73      12.759  18.775   4.153  1.00  0.70           O  
ATOM   1123  CB  ASP A  73      10.418  16.453   4.064  1.00  0.70           C  
ATOM   1124  CG  ASP A  73      11.624  15.862   4.646  1.00  0.70           C  
ATOM   1125  OD1 ASP A  73      12.435  16.627   5.087  1.00  0.70           O  
ATOM   1126  OD2 ASP A  73      11.813  14.662   4.624  1.00  0.70           O  
ATOM   1127  H   ASP A  73       8.661  18.044   3.109  1.00  0.70           H  
ATOM   1128  HA  ASP A  73      10.566  18.266   5.178  1.00  0.70           H  
ATOM   1129 1HB  ASP A  73       9.552  16.126   4.593  1.00  0.70           H  
ATOM   1130 2HB  ASP A  73      10.315  16.133   3.027  1.00  0.70           H  
ATOM   1131  N   TRP A  74      11.905  18.138   2.151  1.00  0.69           N  
ATOM   1132  CA  TRP A  74      13.132  18.374   1.415  1.00  0.69           C  
ATOM   1133  C   TRP A  74      13.612  19.804   1.632  1.00  0.69           C  
ATOM   1134  O   TRP A  74      14.813  20.038   1.802  1.00  0.69           O  
ATOM   1135  CB  TRP A  74      12.915  18.094  -0.088  1.00  0.69           C  
ATOM   1136  CG  TRP A  74      12.723  16.590  -0.438  1.00  0.69           C  
ATOM   1137  CD1 TRP A  74      13.202  15.523   0.268  1.00  0.69           C  
ATOM   1138  CD2 TRP A  74      11.967  16.009  -1.562  1.00  0.69           C  
ATOM   1139  NE1 TRP A  74      12.809  14.330  -0.332  1.00  0.69           N  
ATOM   1140  CE2 TRP A  74      12.053  14.613  -1.440  1.00  0.69           C  
ATOM   1141  CE3 TRP A  74      11.236  16.548  -2.627  1.00  0.69           C  
ATOM   1142  CZ2 TRP A  74      11.432  13.751  -2.345  1.00  0.69           C  
ATOM   1143  CZ3 TRP A  74      10.621  15.668  -3.527  1.00  0.69           C  
ATOM   1144  CH2 TRP A  74      10.718  14.315  -3.386  1.00  0.69           C  
ATOM   1145  H   TRP A  74      11.098  17.783   1.640  1.00  0.69           H  
ATOM   1146  HA  TRP A  74      13.891  17.690   1.789  1.00  0.69           H  
ATOM   1147 1HB  TRP A  74      12.037  18.641  -0.427  1.00  0.69           H  
ATOM   1148 2HB  TRP A  74      13.766  18.468  -0.650  1.00  0.69           H  
ATOM   1149  HD1 TRP A  74      13.803  15.597   1.172  1.00  0.69           H  
ATOM   1150  HE1 TRP A  74      13.038  13.361  -0.002  1.00  0.69           H  
ATOM   1151  HE3 TRP A  74      11.148  17.625  -2.749  1.00  0.69           H  
ATOM   1152  HZ2 TRP A  74      11.495  12.667  -2.247  1.00  0.69           H  
ATOM   1153  HZ3 TRP A  74      10.059  16.081  -4.349  1.00  0.69           H  
ATOM   1154  HH2 TRP A  74      10.221  13.666  -4.111  1.00  0.69           H  
ATOM   1155  N   ALA A  75      12.673  20.760   1.722  1.00  0.69           N  
ATOM   1156  CA  ALA A  75      12.969  22.181   1.909  1.00  0.69           C  
ATOM   1157  C   ALA A  75      13.805  22.451   3.150  1.00  0.69           C  
ATOM   1158  O   ALA A  75      14.481  23.479   3.218  1.00  0.69           O  
ATOM   1159  CB  ALA A  75      11.684  22.978   2.014  1.00  0.69           C  
ATOM   1160  H   ALA A  75      11.694  20.506   1.589  1.00  0.69           H  
ATOM   1161  HA  ALA A  75      13.529  22.527   1.044  1.00  0.69           H  
ATOM   1162 1HB  ALA A  75      11.919  24.033   2.123  1.00  0.69           H  
ATOM   1163 2HB  ALA A  75      11.085  22.826   1.119  1.00  0.69           H  
ATOM   1164 3HB  ALA A  75      11.126  22.644   2.883  1.00  0.69           H  
ATOM   1165  N   PHE A  76      13.734  21.576   4.151  1.00  0.70           N  
ATOM   1166  CA  PHE A  76      14.500  21.786   5.359  1.00  0.70           C  
ATOM   1167  C   PHE A  76      15.620  20.757   5.466  1.00  0.70           C  
ATOM   1168  O   PHE A  76      16.744  21.089   5.863  1.00  0.70           O  
ATOM   1169  CB  PHE A  76      13.581  21.680   6.559  1.00  0.70           C  
ATOM   1170  CG  PHE A  76      12.490  22.662   6.510  1.00  0.70           C  
ATOM   1171  CD1 PHE A  76      11.208  22.234   6.291  1.00  0.70           C  
ATOM   1172  CD2 PHE A  76      12.733  24.016   6.638  1.00  0.70           C  
ATOM   1173  CE1 PHE A  76      10.169  23.128   6.205  1.00  0.70           C  
ATOM   1174  CE2 PHE A  76      11.697  24.923   6.553  1.00  0.70           C  
ATOM   1175  CZ  PHE A  76      10.409  24.475   6.336  1.00  0.70           C  
ATOM   1176  H   PHE A  76      13.172  20.731   4.057  1.00  0.70           H  
ATOM   1177  HA  PHE A  76      14.944  22.781   5.333  1.00  0.70           H  
ATOM   1178 1HB  PHE A  76      13.139  20.684   6.570  1.00  0.70           H  
ATOM   1179 2HB  PHE A  76      14.144  21.820   7.478  1.00  0.70           H  
ATOM   1180  HD1 PHE A  76      11.024  21.161   6.181  1.00  0.70           H  
ATOM   1181  HD2 PHE A  76      13.754  24.364   6.800  1.00  0.70           H  
ATOM   1182  HE1 PHE A  76       9.162  22.767   6.029  1.00  0.70           H  
ATOM   1183  HE2 PHE A  76      11.896  25.990   6.653  1.00  0.70           H  
ATOM   1184  HZ  PHE A  76       9.587  25.185   6.265  1.00  0.70           H  
ATOM   1185  N   THR A  77      15.353  19.521   5.055  1.00  0.71           N  
ATOM   1186  CA  THR A  77      16.358  18.497   5.235  1.00  0.71           C  
ATOM   1187  C   THR A  77      17.463  18.494   4.215  1.00  0.71           C  
ATOM   1188  O   THR A  77      18.596  18.158   4.553  1.00  0.71           O  
ATOM   1189  CB  THR A  77      15.732  17.115   5.292  1.00  0.71           C  
ATOM   1190  OG1 THR A  77      14.950  16.867   4.127  1.00  0.71           O  
ATOM   1191  CG2 THR A  77      14.880  17.017   6.499  1.00  0.71           C  
ATOM   1192  H   THR A  77      14.436  19.275   4.681  1.00  0.71           H  
ATOM   1193  HA  THR A  77      16.820  18.666   6.200  1.00  0.71           H  
ATOM   1194  HB  THR A  77      16.518  16.388   5.328  1.00  0.71           H  
ATOM   1195  HG1 THR A  77      14.001  17.089   4.355  1.00  0.71           H  
ATOM   1196 1HG2 THR A  77      14.432  16.023   6.567  1.00  0.71           H  
ATOM   1197 2HG2 THR A  77      15.458  17.207   7.363  1.00  0.71           H  
ATOM   1198 3HG2 THR A  77      14.097  17.765   6.428  1.00  0.71           H  
ATOM   1199  N   THR A  78      17.203  18.911   2.985  1.00  0.73           N  
ATOM   1200  CA  THR A  78      18.312  18.856   2.069  1.00  0.73           C  
ATOM   1201  C   THR A  78      19.343  19.917   2.507  1.00  0.73           C  
ATOM   1202  O   THR A  78      20.519  19.568   2.621  1.00  0.73           O  
ATOM   1203  CB  THR A  78      17.893  18.922   0.591  1.00  0.73           C  
ATOM   1204  OG1 THR A  78      17.011  17.824   0.308  1.00  0.73           O  
ATOM   1205  CG2 THR A  78      19.143  18.756  -0.250  1.00  0.73           C  
ATOM   1206  H   THR A  78      16.279  19.218   2.683  1.00  0.73           H  
ATOM   1207  HA  THR A  78      18.793  17.888   2.178  1.00  0.73           H  
ATOM   1208  HB  THR A  78      17.404  19.822   0.357  1.00  0.73           H  
ATOM   1209  HG1 THR A  78      16.171  18.001   0.744  1.00  0.73           H  
ATOM   1210 1HG2 THR A  78      18.880  18.770  -1.304  1.00  0.73           H  
ATOM   1211 2HG2 THR A  78      19.828  19.571  -0.037  1.00  0.73           H  
ATOM   1212 3HG2 THR A  78      19.614  17.818  -0.008  1.00  0.73           H  
ATOM   1213  N   PRO A  79      18.976  21.204   2.783  1.00  0.76           N  
ATOM   1214  CA  PRO A  79      19.875  22.203   3.333  1.00  0.76           C  
ATOM   1215  C   PRO A  79      20.627  21.707   4.566  1.00  0.76           C  
ATOM   1216  O   PRO A  79      21.810  21.998   4.705  1.00  0.76           O  
ATOM   1217  CB  PRO A  79      18.930  23.346   3.675  1.00  0.76           C  
ATOM   1218  CG  PRO A  79      17.841  23.235   2.648  1.00  0.76           C  
ATOM   1219  CD  PRO A  79      17.613  21.753   2.505  1.00  0.76           C  
ATOM   1220  HA  PRO A  79      20.578  22.519   2.553  1.00  0.76           H  
ATOM   1221 1HB  PRO A  79      18.540  23.207   4.699  1.00  0.76           H  
ATOM   1222 2HB  PRO A  79      19.459  24.285   3.670  1.00  0.76           H  
ATOM   1223 1HG  PRO A  79      16.945  23.771   2.983  1.00  0.76           H  
ATOM   1224 2HG  PRO A  79      18.151  23.695   1.695  1.00  0.76           H  
ATOM   1225 1HD  PRO A  79      16.898  21.458   3.239  1.00  0.76           H  
ATOM   1226 2HD  PRO A  79      17.263  21.566   1.515  1.00  0.76           H  
ATOM   1227  N   LEU A  80      19.978  20.915   5.441  1.00  0.81           N  
ATOM   1228  CA  LEU A  80      20.692  20.369   6.598  1.00  0.81           C  
ATOM   1229  C   LEU A  80      21.759  19.355   6.176  1.00  0.81           C  
ATOM   1230  O   LEU A  80      22.883  19.363   6.692  1.00  0.81           O  
ATOM   1231  CB  LEU A  80      19.716  19.699   7.565  1.00  0.81           C  
ATOM   1232  CG  LEU A  80      18.771  20.586   8.378  1.00  0.81           C  
ATOM   1233  CD1 LEU A  80      17.735  19.698   9.077  1.00  0.81           C  
ATOM   1234  CD2 LEU A  80      19.566  21.348   9.420  1.00  0.81           C  
ATOM   1235  H   LEU A  80      18.980  20.720   5.346  1.00  0.81           H  
ATOM   1236  HA  LEU A  80      21.181  21.191   7.117  1.00  0.81           H  
ATOM   1237 1HB  LEU A  80      19.093  19.054   6.974  1.00  0.81           H  
ATOM   1238 2HB  LEU A  80      20.277  19.085   8.259  1.00  0.81           H  
ATOM   1239  HG  LEU A  80      18.267  21.286   7.724  1.00  0.81           H  
ATOM   1240 1HD1 LEU A  80      17.061  20.314   9.668  1.00  0.81           H  
ATOM   1241 2HD1 LEU A  80      17.163  19.150   8.348  1.00  0.81           H  
ATOM   1242 3HD1 LEU A  80      18.253  19.001   9.721  1.00  0.81           H  
ATOM   1243 1HD2 LEU A  80      18.891  21.976  10.000  1.00  0.81           H  
ATOM   1244 2HD2 LEU A  80      20.053  20.642  10.085  1.00  0.81           H  
ATOM   1245 3HD2 LEU A  80      20.313  21.972   8.930  1.00  0.81           H  
ATOM   1246  N   LEU A  81      21.443  18.510   5.192  1.00  0.87           N  
ATOM   1247  CA  LEU A  81      22.428  17.537   4.736  1.00  0.87           C  
ATOM   1248  C   LEU A  81      23.622  18.285   4.142  1.00  0.87           C  
ATOM   1249  O   LEU A  81      24.780  17.957   4.428  1.00  0.87           O  
ATOM   1250  CB  LEU A  81      21.809  16.606   3.678  1.00  0.87           C  
ATOM   1251  CG  LEU A  81      20.729  15.602   4.168  1.00  0.87           C  
ATOM   1252  CD1 LEU A  81      20.066  14.907   2.984  1.00  0.87           C  
ATOM   1253  CD2 LEU A  81      21.371  14.596   5.002  1.00  0.87           C  
ATOM   1254  H   LEU A  81      20.507  18.525   4.782  1.00  0.87           H  
ATOM   1255  HA  LEU A  81      22.766  16.948   5.587  1.00  0.87           H  
ATOM   1256 1HB  LEU A  81      21.350  17.223   2.917  1.00  0.87           H  
ATOM   1257 2HB  LEU A  81      22.609  16.029   3.219  1.00  0.87           H  
ATOM   1258  HG  LEU A  81      19.968  16.126   4.739  1.00  0.87           H  
ATOM   1259 1HD1 LEU A  81      19.321  14.202   3.349  1.00  0.87           H  
ATOM   1260 2HD1 LEU A  81      19.585  15.646   2.349  1.00  0.87           H  
ATOM   1261 3HD1 LEU A  81      20.820  14.371   2.415  1.00  0.87           H  
ATOM   1262 1HD2 LEU A  81      20.637  13.885   5.345  1.00  0.87           H  
ATOM   1263 2HD2 LEU A  81      22.112  14.084   4.395  1.00  0.87           H  
ATOM   1264 3HD2 LEU A  81      21.845  15.074   5.855  1.00  0.87           H  
ATOM   1265  N   LEU A  82      23.324  19.346   3.381  1.00  0.94           N  
ATOM   1266  CA  LEU A  82      24.338  20.189   2.761  1.00  0.94           C  
ATOM   1267  C   LEU A  82      25.146  20.945   3.805  1.00  0.94           C  
ATOM   1268  O   LEU A  82      26.368  21.051   3.701  1.00  0.94           O  
ATOM   1269  CB  LEU A  82      23.650  21.175   1.813  1.00  0.94           C  
ATOM   1270  CG  LEU A  82      23.059  20.542   0.578  1.00  0.94           C  
ATOM   1271  CD1 LEU A  82      22.166  21.503  -0.151  1.00  0.94           C  
ATOM   1272  CD2 LEU A  82      24.182  20.139  -0.301  1.00  0.94           C  
ATOM   1273  H   LEU A  82      22.338  19.552   3.208  1.00  0.94           H  
ATOM   1274  HA  LEU A  82      25.012  19.553   2.190  1.00  0.94           H  
ATOM   1275 1HB  LEU A  82      22.850  21.670   2.349  1.00  0.94           H  
ATOM   1276 2HB  LEU A  82      24.371  21.924   1.504  1.00  0.94           H  
ATOM   1277  HG  LEU A  82      22.463  19.672   0.856  1.00  0.94           H  
ATOM   1278 1HD1 LEU A  82      21.770  21.006  -1.038  1.00  0.94           H  
ATOM   1279 2HD1 LEU A  82      21.344  21.793   0.494  1.00  0.94           H  
ATOM   1280 3HD1 LEU A  82      22.695  22.372  -0.454  1.00  0.94           H  
ATOM   1281 1HD2 LEU A  82      23.777  19.685  -1.193  1.00  0.94           H  
ATOM   1282 2HD2 LEU A  82      24.763  21.002  -0.577  1.00  0.94           H  
ATOM   1283 3HD2 LEU A  82      24.823  19.431   0.222  1.00  0.94           H  
ATOM   1284  N   ALA A  83      24.479  21.443   4.846  1.00  1.03           N  
ATOM   1285  CA  ALA A  83      25.166  22.174   5.892  1.00  1.03           C  
ATOM   1286  C   ALA A  83      26.192  21.279   6.553  1.00  1.03           C  
ATOM   1287  O   ALA A  83      27.316  21.709   6.802  1.00  1.03           O  
ATOM   1288  CB  ALA A  83      24.176  22.688   6.922  1.00  1.03           C  
ATOM   1289  H   ALA A  83      23.472  21.349   4.895  1.00  1.03           H  
ATOM   1290  HA  ALA A  83      25.685  23.017   5.437  1.00  1.03           H  
ATOM   1291 1HB  ALA A  83      24.706  23.245   7.693  1.00  1.03           H  
ATOM   1292 2HB  ALA A  83      23.449  23.337   6.433  1.00  1.03           H  
ATOM   1293 3HB  ALA A  83      23.659  21.843   7.375  1.00  1.03           H  
ATOM   1294  N   GLY A  84      25.834  20.011   6.767  1.00  1.13           N  
ATOM   1295  CA  GLY A  84      26.739  19.029   7.354  1.00  1.13           C  
ATOM   1296  C   GLY A  84      27.975  18.823   6.472  1.00  1.13           C  
ATOM   1297  O   GLY A  84      29.121  18.915   6.931  1.00  1.13           O  
ATOM   1298  H   GLY A  84      24.878  19.725   6.543  1.00  1.13           H  
ATOM   1299 1HA  GLY A  84      27.040  19.358   8.348  1.00  1.13           H  
ATOM   1300 2HA  GLY A  84      26.209  18.083   7.473  1.00  1.13           H  
ATOM   1301  N   VAL A  85      27.738  18.558   5.187  1.00  1.25           N  
ATOM   1302  CA  VAL A  85      28.819  18.300   4.236  1.00  1.25           C  
ATOM   1303  C   VAL A  85      29.790  19.466   4.106  1.00  1.25           C  
ATOM   1304  O   VAL A  85      31.017  19.297   4.186  1.00  1.25           O  
ATOM   1305  CB  VAL A  85      28.204  18.035   2.840  1.00  1.25           C  
ATOM   1306  CG1 VAL A  85      29.232  18.005   1.795  1.00  1.25           C  
ATOM   1307  CG2 VAL A  85      27.495  16.727   2.831  1.00  1.25           C  
ATOM   1308  H   VAL A  85      26.769  18.505   4.865  1.00  1.25           H  
ATOM   1309  HA  VAL A  85      29.363  17.417   4.570  1.00  1.25           H  
ATOM   1310  HB  VAL A  85      27.502  18.835   2.604  1.00  1.25           H  
ATOM   1311 1HG1 VAL A  85      28.750  17.825   0.849  1.00  1.25           H  
ATOM   1312 2HG1 VAL A  85      29.726  18.959   1.767  1.00  1.25           H  
ATOM   1313 3HG1 VAL A  85      29.947  17.212   2.004  1.00  1.25           H  
ATOM   1314 1HG2 VAL A  85      27.063  16.571   1.849  1.00  1.25           H  
ATOM   1315 2HG2 VAL A  85      28.196  15.934   3.055  1.00  1.25           H  
ATOM   1316 3HG2 VAL A  85      26.713  16.734   3.571  1.00  1.25           H  
ATOM   1317  N   VAL A  86      29.231  20.646   3.929  1.00  1.38           N  
ATOM   1318  CA  VAL A  86      30.014  21.831   3.702  1.00  1.38           C  
ATOM   1319  C   VAL A  86      30.708  22.274   4.985  1.00  1.38           C  
ATOM   1320  O   VAL A  86      31.891  22.627   4.953  1.00  1.38           O  
ATOM   1321  CB  VAL A  86      29.109  22.912   3.111  1.00  1.38           C  
ATOM   1322  CG1 VAL A  86      29.846  24.174   2.938  1.00  1.38           C  
ATOM   1323  CG2 VAL A  86      28.572  22.423   1.791  1.00  1.38           C  
ATOM   1324  H   VAL A  86      28.212  20.720   3.912  1.00  1.38           H  
ATOM   1325  HA  VAL A  86      30.779  21.595   2.967  1.00  1.38           H  
ATOM   1326  HB  VAL A  86      28.277  23.094   3.797  1.00  1.38           H  
ATOM   1327 1HG1 VAL A  86      29.188  24.927   2.514  1.00  1.38           H  
ATOM   1328 2HG1 VAL A  86      30.202  24.493   3.898  1.00  1.38           H  
ATOM   1329 3HG1 VAL A  86      30.683  24.008   2.264  1.00  1.38           H  
ATOM   1330 1HG2 VAL A  86      27.907  23.175   1.395  1.00  1.38           H  
ATOM   1331 2HG2 VAL A  86      29.394  22.248   1.104  1.00  1.38           H  
ATOM   1332 3HG2 VAL A  86      28.023  21.496   1.934  1.00  1.38           H  
ATOM   1333  N   SER A  87      29.997  22.233   6.123  1.00  1.56           N  
ATOM   1334  CA  SER A  87      30.594  22.640   7.383  1.00  1.56           C  
ATOM   1335  C   SER A  87      31.807  21.792   7.692  1.00  1.56           C  
ATOM   1336  O   SER A  87      32.808  22.335   8.134  1.00  1.56           O  
ATOM   1337  CB  SER A  87      29.610  22.522   8.536  1.00  1.56           C  
ATOM   1338  OG  SER A  87      28.553  23.419   8.379  1.00  1.56           O  
ATOM   1339  H   SER A  87      29.024  21.932   6.131  1.00  1.56           H  
ATOM   1340  HA  SER A  87      30.909  23.680   7.297  1.00  1.56           H  
ATOM   1341 1HB  SER A  87      29.222  21.502   8.582  1.00  1.56           H  
ATOM   1342 2HB  SER A  87      30.125  22.718   9.472  1.00  1.56           H  
ATOM   1343  HG  SER A  87      28.003  23.029   7.669  1.00  1.56           H  
ATOM   1344  N   SER A  88      31.752  20.483   7.418  1.00  1.79           N  
ATOM   1345  CA  SER A  88      32.897  19.616   7.687  1.00  1.79           C  
ATOM   1346  C   SER A  88      34.122  20.085   6.891  1.00  1.79           C  
ATOM   1347  O   SER A  88      35.230  20.206   7.435  1.00  1.79           O  
ATOM   1348  CB  SER A  88      32.544  18.175   7.352  1.00  1.79           C  
ATOM   1349  OG  SER A  88      33.629  17.319   7.599  1.00  1.79           O  
ATOM   1350  H   SER A  88      30.887  20.069   7.057  1.00  1.79           H  
ATOM   1351  HA  SER A  88      33.132  19.675   8.749  1.00  1.79           H  
ATOM   1352 1HB  SER A  88      31.689  17.870   7.959  1.00  1.79           H  
ATOM   1353 2HB  SER A  88      32.241  18.102   6.305  1.00  1.79           H  
ATOM   1354  HG  SER A  88      34.225  17.441   6.853  1.00  1.79           H  
ATOM   1355  N   ALA A  89      33.928  20.393   5.603  1.00  2.12           N  
ATOM   1356  CA  ALA A  89      35.039  20.884   4.789  1.00  2.12           C  
ATOM   1357  C   ALA A  89      35.624  22.163   5.390  1.00  2.12           C  
ATOM   1358  O   ALA A  89      36.846  22.368   5.412  1.00  2.12           O  
ATOM   1359  CB  ALA A  89      34.567  21.170   3.384  1.00  2.12           C  
ATOM   1360  H   ALA A  89      33.001  20.270   5.185  1.00  2.12           H  
ATOM   1361  HA  ALA A  89      35.817  20.122   4.769  1.00  2.12           H  
ATOM   1362 1HB  ALA A  89      35.399  21.527   2.775  1.00  2.12           H  
ATOM   1363 2HB  ALA A  89      34.167  20.275   2.953  1.00  2.12           H  
ATOM   1364 3HB  ALA A  89      33.795  21.931   3.423  1.00  2.12           H  
ATOM   1365  N   TYR A  90      34.746  23.010   5.926  1.00  2.57           N  
ATOM   1366  CA  TYR A  90      35.198  24.243   6.541  1.00  2.57           C  
ATOM   1367  C   TYR A  90      35.770  24.062   7.936  1.00  2.57           C  
ATOM   1368  O   TYR A  90      36.681  24.776   8.321  1.00  2.57           O  
ATOM   1369  CB  TYR A  90      34.125  25.296   6.485  1.00  2.57           C  
ATOM   1370  CG  TYR A  90      34.042  25.806   5.094  1.00  2.57           C  
ATOM   1371  CD1 TYR A  90      32.929  25.599   4.330  1.00  2.57           C  
ATOM   1372  CD2 TYR A  90      35.141  26.458   4.565  1.00  2.57           C  
ATOM   1373  CE1 TYR A  90      32.892  26.054   3.025  1.00  2.57           C  
ATOM   1374  CE2 TYR A  90      35.105  26.911   3.281  1.00  2.57           C  
ATOM   1375  CZ  TYR A  90      33.985  26.708   2.507  1.00  2.57           C  
ATOM   1376  OH  TYR A  90      33.954  27.156   1.224  1.00  2.57           O  
ATOM   1377  H   TYR A  90      33.746  22.803   5.868  1.00  2.57           H  
ATOM   1378  HA  TYR A  90      36.001  24.633   5.928  1.00  2.57           H  
ATOM   1379 1HB  TYR A  90      33.160  24.869   6.768  1.00  2.57           H  
ATOM   1380 2HB  TYR A  90      34.361  26.117   7.157  1.00  2.57           H  
ATOM   1381  HD1 TYR A  90      32.088  25.083   4.762  1.00  2.57           H  
ATOM   1382  HD2 TYR A  90      36.038  26.615   5.175  1.00  2.57           H  
ATOM   1383  HE1 TYR A  90      32.013  25.901   2.410  1.00  2.57           H  
ATOM   1384  HE2 TYR A  90      35.968  27.432   2.876  1.00  2.57           H  
ATOM   1385  HH  TYR A  90      34.763  27.638   1.034  1.00  2.57           H  
ATOM   1386  N   TYR A  91      35.315  23.084   8.696  1.00  3.11           N  
ATOM   1387  CA  TYR A  91      35.889  22.890  10.021  1.00  3.11           C  
ATOM   1388  C   TYR A  91      37.377  22.603   9.892  1.00  3.11           C  
ATOM   1389  O   TYR A  91      38.194  23.086  10.670  1.00  3.11           O  
ATOM   1390  CB  TYR A  91      35.187  21.787  10.794  1.00  3.11           C  
ATOM   1391  CG  TYR A  91      33.887  22.194  11.402  1.00  3.11           C  
ATOM   1392  CD1 TYR A  91      33.270  23.367  11.005  1.00  3.11           C  
ATOM   1393  CD2 TYR A  91      33.325  21.414  12.391  1.00  3.11           C  
ATOM   1394  CE1 TYR A  91      32.079  23.751  11.579  1.00  3.11           C  
ATOM   1395  CE2 TYR A  91      32.128  21.802  12.975  1.00  3.11           C  
ATOM   1396  CZ  TYR A  91      31.505  22.964  12.566  1.00  3.11           C  
ATOM   1397  OH  TYR A  91      30.313  23.353  13.141  1.00  3.11           O  
ATOM   1398  H   TYR A  91      34.556  22.499   8.372  1.00  3.11           H  
ATOM   1399  HA  TYR A  91      35.779  23.815  10.586  1.00  3.11           H  
ATOM   1400 1HB  TYR A  91      34.987  20.967  10.116  1.00  3.11           H  
ATOM   1401 2HB  TYR A  91      35.829  21.424  11.576  1.00  3.11           H  
ATOM   1402  HD1 TYR A  91      33.723  23.983  10.231  1.00  3.11           H  
ATOM   1403  HD2 TYR A  91      33.825  20.497  12.712  1.00  3.11           H  
ATOM   1404  HE1 TYR A  91      31.592  24.670  11.258  1.00  3.11           H  
ATOM   1405  HE2 TYR A  91      31.678  21.187  13.758  1.00  3.11           H  
ATOM   1406  HH  TYR A  91      29.987  24.144  12.701  1.00  3.11           H  
ATOM   1407  N   GLY A  92      37.761  21.847   8.875  1.00  3.70           N  
ATOM   1408  CA  GLY A  92      39.183  21.573   8.696  1.00  3.70           C  
ATOM   1409  C   GLY A  92      39.957  22.773   8.104  1.00  3.70           C  
ATOM   1410  O   GLY A  92      41.190  22.772   8.072  1.00  3.70           O  
ATOM   1411  H   GLY A  92      37.056  21.441   8.250  1.00  3.70           H  
ATOM   1412 1HA  GLY A  92      39.627  21.279   9.648  1.00  3.70           H  
ATOM   1413 2HA  GLY A  92      39.281  20.729   8.023  1.00  3.70           H  
ATOM   1414  N   THR A  93      39.225  23.775   7.610  1.00  4.28           N  
ATOM   1415  CA  THR A  93      39.771  24.942   6.940  1.00  4.28           C  
ATOM   1416  C   THR A  93      39.082  26.236   7.427  1.00  4.28           C  
ATOM   1417  O   THR A  93      38.660  27.073   6.621  1.00  4.28           O  
ATOM   1418  CB  THR A  93      39.613  24.816   5.420  1.00  4.28           C  
ATOM   1419  OG1 THR A  93      38.234  24.669   5.091  1.00  4.28           O  
ATOM   1420  CG2 THR A  93      40.374  23.616   4.866  1.00  4.28           C  
ATOM   1421  H   THR A  93      38.220  23.754   7.729  1.00  4.28           H  
ATOM   1422  HA  THR A  93      40.832  25.014   7.173  1.00  4.28           H  
ATOM   1423  HB  THR A  93      40.000  25.700   4.969  1.00  4.28           H  
ATOM   1424  HG1 THR A  93      37.888  23.781   5.373  1.00  4.28           H  
ATOM   1425 1HG2 THR A  93      40.252  23.581   3.792  1.00  4.28           H  
ATOM   1426 2HG2 THR A  93      41.433  23.717   5.102  1.00  4.28           H  
ATOM   1427 3HG2 THR A  93      39.993  22.694   5.293  1.00  4.28           H  
ATOM   1428  N   ARG A  94      38.988  26.407   8.747  1.00  4.69           N  
ATOM   1429  CA  ARG A  94      38.235  27.502   9.390  1.00  4.69           C  
ATOM   1430  C   ARG A  94      38.616  28.931   8.994  1.00  4.69           C  
ATOM   1431  O   ARG A  94      37.793  29.850   9.121  1.00  4.69           O  
ATOM   1432  CB  ARG A  94      38.357  27.395  10.905  1.00  4.69           C  
ATOM   1433  CG  ARG A  94      37.586  26.251  11.514  1.00  4.69           C  
ATOM   1434  CD  ARG A  94      37.767  26.141  12.988  1.00  4.69           C  
ATOM   1435  NE  ARG A  94      37.050  24.995  13.541  1.00  4.69           N  
ATOM   1436  CZ  ARG A  94      35.755  25.027  13.951  1.00  4.69           C  
ATOM   1437  NH1 ARG A  94      35.070  26.150  13.882  1.00  4.69           N  
ATOM   1438  NH2 ARG A  94      35.169  23.955  14.429  1.00  4.69           N  
ATOM   1439  H   ARG A  94      39.388  25.689   9.338  1.00  4.69           H  
ATOM   1440  HA  ARG A  94      37.186  27.351   9.131  1.00  4.69           H  
ATOM   1441 1HB  ARG A  94      39.405  27.268  11.175  1.00  4.69           H  
ATOM   1442 2HB  ARG A  94      38.010  28.318  11.366  1.00  4.69           H  
ATOM   1443 1HG  ARG A  94      36.525  26.353  11.294  1.00  4.69           H  
ATOM   1444 2HG  ARG A  94      37.950  25.358  11.071  1.00  4.69           H  
ATOM   1445 1HD  ARG A  94      38.827  26.010  13.210  1.00  4.69           H  
ATOM   1446 2HD  ARG A  94      37.401  27.040  13.476  1.00  4.69           H  
ATOM   1447  HE  ARG A  94      37.587  24.109  13.632  1.00  4.69           H  
ATOM   1448 1HH1 ARG A  94      35.507  26.986  13.529  1.00  4.69           H  
ATOM   1449 2HH1 ARG A  94      34.111  26.171  14.196  1.00  4.69           H  
ATOM   1450 1HH2 ARG A  94      35.678  23.070  14.465  1.00  4.69           H  
ATOM   1451 2HH2 ARG A  94      34.220  24.009  14.755  1.00  4.69           H  
ATOM   1452  N   ASP A  95      39.836  29.115   8.504  1.00  4.81           N  
ATOM   1453  CA  ASP A  95      40.377  30.420   8.129  1.00  4.81           C  
ATOM   1454  C   ASP A  95      39.922  30.906   6.749  1.00  4.81           C  
ATOM   1455  O   ASP A  95      40.220  32.037   6.345  1.00  4.81           O  
ATOM   1456  CB  ASP A  95      41.900  30.359   8.149  1.00  4.81           C  
ATOM   1457  CG  ASP A  95      42.470  30.194   9.556  1.00  4.81           C  
ATOM   1458  OD1 ASP A  95      41.823  30.583  10.502  1.00  4.81           O  
ATOM   1459  OD2 ASP A  95      43.545  29.666   9.670  1.00  4.81           O  
ATOM   1460  H   ASP A  95      40.425  28.302   8.404  1.00  4.81           H  
ATOM   1461  HA  ASP A  95      40.045  31.148   8.870  1.00  4.81           H  
ATOM   1462 1HB  ASP A  95      42.236  29.524   7.533  1.00  4.81           H  
ATOM   1463 2HB  ASP A  95      42.305  31.272   7.712  1.00  4.81           H  
ATOM   1464  N   LEU A  96      39.196  30.075   6.007  1.00  4.58           N  
ATOM   1465  CA  LEU A  96      38.807  30.479   4.663  1.00  4.58           C  
ATOM   1466  C   LEU A  96      37.647  31.457   4.600  1.00  4.58           C  
ATOM   1467  O   LEU A  96      36.495  31.100   4.321  1.00  4.58           O  
ATOM   1468  CB  LEU A  96      38.488  29.270   3.809  1.00  4.58           C  
ATOM   1469  CG  LEU A  96      39.649  28.351   3.584  1.00  4.58           C  
ATOM   1470  CD1 LEU A  96      39.182  27.207   2.783  1.00  4.58           C  
ATOM   1471  CD2 LEU A  96      40.769  29.096   2.892  1.00  4.58           C  
ATOM   1472  H   LEU A  96      38.939  29.148   6.354  1.00  4.58           H  
ATOM   1473  HA  LEU A  96      39.667  30.972   4.212  1.00  4.58           H  
ATOM   1474 1HB  LEU A  96      37.703  28.696   4.305  1.00  4.58           H  
ATOM   1475 2HB  LEU A  96      38.118  29.607   2.842  1.00  4.58           H  
ATOM   1476  HG  LEU A  96      40.007  27.978   4.540  1.00  4.58           H  
ATOM   1477 1HD1 LEU A  96      40.006  26.509   2.616  1.00  4.58           H  
ATOM   1478 2HD1 LEU A  96      38.382  26.715   3.329  1.00  4.58           H  
ATOM   1479 3HD1 LEU A  96      38.811  27.567   1.832  1.00  4.58           H  
ATOM   1480 1HD2 LEU A  96      41.610  28.417   2.734  1.00  4.58           H  
ATOM   1481 2HD2 LEU A  96      40.419  29.471   1.931  1.00  4.58           H  
ATOM   1482 3HD2 LEU A  96      41.089  29.932   3.516  1.00  4.58           H  
ATOM   1483  N   TYR A  97      37.976  32.714   4.841  1.00  4.07           N  
ATOM   1484  CA  TYR A  97      36.988  33.773   4.806  1.00  4.07           C  
ATOM   1485  C   TYR A  97      36.295  33.703   3.457  1.00  4.07           C  
ATOM   1486  O   TYR A  97      36.943  33.535   2.423  1.00  4.07           O  
ATOM   1487  CB  TYR A  97      37.626  35.142   5.010  1.00  4.07           C  
ATOM   1488  CG  TYR A  97      36.630  36.278   4.964  1.00  4.07           C  
ATOM   1489  CD1 TYR A  97      35.804  36.526   6.051  1.00  4.07           C  
ATOM   1490  CD2 TYR A  97      36.536  37.069   3.827  1.00  4.07           C  
ATOM   1491  CE1 TYR A  97      34.891  37.561   6.000  1.00  4.07           C  
ATOM   1492  CE2 TYR A  97      35.623  38.101   3.777  1.00  4.07           C  
ATOM   1493  CZ  TYR A  97      34.803  38.349   4.857  1.00  4.07           C  
ATOM   1494  OH  TYR A  97      33.892  39.380   4.806  1.00  4.07           O  
ATOM   1495  H   TYR A  97      38.945  32.893   5.106  1.00  4.07           H  
ATOM   1496  HA  TYR A  97      36.246  33.599   5.585  1.00  4.07           H  
ATOM   1497 1HB  TYR A  97      38.132  35.167   5.976  1.00  4.07           H  
ATOM   1498 2HB  TYR A  97      38.377  35.313   4.240  1.00  4.07           H  
ATOM   1499  HD1 TYR A  97      35.877  35.904   6.943  1.00  4.07           H  
ATOM   1500  HD2 TYR A  97      37.183  36.871   2.972  1.00  4.07           H  
ATOM   1501  HE1 TYR A  97      34.242  37.757   6.854  1.00  4.07           H  
ATOM   1502  HE2 TYR A  97      35.550  38.721   2.883  1.00  4.07           H  
ATOM   1503  HH  TYR A  97      33.960  39.823   3.957  1.00  4.07           H  
ATOM   1504  N   GLY A  98      34.971  33.794   3.480  1.00  3.43           N  
ATOM   1505  CA  GLY A  98      34.155  33.668   2.280  1.00  3.43           C  
ATOM   1506  C   GLY A  98      33.354  32.366   2.341  1.00  3.43           C  
ATOM   1507  O   GLY A  98      32.353  32.195   1.635  1.00  3.43           O  
ATOM   1508  H   GLY A  98      34.516  33.952   4.367  1.00  3.43           H  
ATOM   1509 1HA  GLY A  98      33.482  34.522   2.202  1.00  3.43           H  
ATOM   1510 2HA  GLY A  98      34.792  33.672   1.397  1.00  3.43           H  
ATOM   1511  N   LYS A  99      33.714  31.501   3.293  1.00  2.79           N  
ATOM   1512  CA  LYS A  99      33.012  30.236   3.516  1.00  2.79           C  
ATOM   1513  C   LYS A  99      31.518  30.416   3.753  1.00  2.79           C  
ATOM   1514  O   LYS A  99      30.712  29.566   3.369  1.00  2.79           O  
ATOM   1515  CB  LYS A  99      33.647  29.552   4.717  1.00  2.79           C  
ATOM   1516  CG  LYS A  99      33.495  30.289   6.029  1.00  2.79           C  
ATOM   1517  CD  LYS A  99      34.289  29.625   7.143  1.00  2.79           C  
ATOM   1518  CE  LYS A  99      34.126  30.404   8.448  1.00  2.79           C  
ATOM   1519  NZ  LYS A  99      34.955  29.853   9.553  1.00  2.79           N  
ATOM   1520  H   LYS A  99      34.572  31.675   3.823  1.00  2.79           H  
ATOM   1521  HA  LYS A  99      33.145  29.607   2.638  1.00  2.79           H  
ATOM   1522 1HB  LYS A  99      33.181  28.589   4.856  1.00  2.79           H  
ATOM   1523 2HB  LYS A  99      34.706  29.402   4.543  1.00  2.79           H  
ATOM   1524 1HG  LYS A  99      33.848  31.313   5.908  1.00  2.79           H  
ATOM   1525 2HG  LYS A  99      32.449  30.307   6.325  1.00  2.79           H  
ATOM   1526 1HD  LYS A  99      33.937  28.604   7.284  1.00  2.79           H  
ATOM   1527 2HD  LYS A  99      35.351  29.594   6.873  1.00  2.79           H  
ATOM   1528 1HE  LYS A  99      34.412  31.441   8.277  1.00  2.79           H  
ATOM   1529 2HE  LYS A  99      33.079  30.371   8.746  1.00  2.79           H  
ATOM   1530 1HZ  LYS A  99      34.806  30.403  10.384  1.00  2.79           H  
ATOM   1531 2HZ  LYS A  99      34.692  28.899   9.727  1.00  2.79           H  
ATOM   1532 3HZ  LYS A  99      35.968  29.888   9.304  1.00  2.79           H  
ATOM   1533  N   SER A 100      31.128  31.568   4.298  1.00  2.23           N  
ATOM   1534  CA  SER A 100      29.727  31.853   4.538  1.00  2.23           C  
ATOM   1535  C   SER A 100      28.997  31.934   3.204  1.00  2.23           C  
ATOM   1536  O   SER A 100      27.832  31.541   3.096  1.00  2.23           O  
ATOM   1537  CB  SER A 100      29.575  33.150   5.305  1.00  2.23           C  
ATOM   1538  OG  SER A 100      30.111  33.040   6.596  1.00  2.23           O  
ATOM   1539  H   SER A 100      31.828  32.239   4.569  1.00  2.23           H  
ATOM   1540  HA  SER A 100      29.296  31.039   5.123  1.00  2.23           H  
ATOM   1541 1HB  SER A 100      30.078  33.952   4.764  1.00  2.23           H  
ATOM   1542 2HB  SER A 100      28.519  33.410   5.367  1.00  2.23           H  
ATOM   1543  HG  SER A 100      29.895  33.864   7.045  1.00  2.23           H  
ATOM   1544  N   GLY A 101      29.677  32.506   2.196  1.00  1.79           N  
ATOM   1545  CA  GLY A 101      29.137  32.685   0.857  1.00  1.79           C  
ATOM   1546  C   GLY A 101      28.900  31.340   0.199  1.00  1.79           C  
ATOM   1547  O   GLY A 101      27.912  31.149  -0.509  1.00  1.79           O  
ATOM   1548  H   GLY A 101      30.647  32.762   2.339  1.00  1.79           H  
ATOM   1549 1HA  GLY A 101      28.206  33.248   0.907  1.00  1.79           H  
ATOM   1550 2HA  GLY A 101      29.842  33.265   0.262  1.00  1.79           H  
ATOM   1551  N   TYR A 102      29.795  30.387   0.462  1.00  1.47           N  
ATOM   1552  CA  TYR A 102      29.645  29.055  -0.125  1.00  1.47           C  
ATOM   1553  C   TYR A 102      28.535  28.286   0.551  1.00  1.47           C  
ATOM   1554  O   TYR A 102      27.707  27.667  -0.113  1.00  1.47           O  
ATOM   1555  CB  TYR A 102      30.942  28.259  -0.039  1.00  1.47           C  
ATOM   1556  CG  TYR A 102      31.972  28.685  -1.038  1.00  1.47           C  
ATOM   1557  CD1 TYR A 102      33.043  29.478  -0.656  1.00  1.47           C  
ATOM   1558  CD2 TYR A 102      31.843  28.269  -2.358  1.00  1.47           C  
ATOM   1559  CE1 TYR A 102      33.984  29.857  -1.587  1.00  1.47           C  
ATOM   1560  CE2 TYR A 102      32.779  28.651  -3.291  1.00  1.47           C  
ATOM   1561  CZ  TYR A 102      33.851  29.441  -2.911  1.00  1.47           C  
ATOM   1562  OH  TYR A 102      34.791  29.823  -3.843  1.00  1.47           O  
ATOM   1563  H   TYR A 102      30.601  30.630   1.043  1.00  1.47           H  
ATOM   1564  HA  TYR A 102      29.378  29.168  -1.175  1.00  1.47           H  
ATOM   1565 1HB  TYR A 102      31.368  28.371   0.961  1.00  1.47           H  
ATOM   1566 2HB  TYR A 102      30.734  27.198  -0.188  1.00  1.47           H  
ATOM   1567  HD1 TYR A 102      33.138  29.803   0.375  1.00  1.47           H  
ATOM   1568  HD2 TYR A 102      30.998  27.645  -2.652  1.00  1.47           H  
ATOM   1569  HE1 TYR A 102      34.825  30.482  -1.286  1.00  1.47           H  
ATOM   1570  HE2 TYR A 102      32.677  28.330  -4.328  1.00  1.47           H  
ATOM   1571  HH  TYR A 102      35.422  30.421  -3.433  1.00  1.47           H  
ATOM   1572  N   ILE A 103      28.446  28.391   1.867  1.00  1.25           N  
ATOM   1573  CA  ILE A 103      27.383  27.691   2.564  1.00  1.25           C  
ATOM   1574  C   ILE A 103      26.046  28.271   2.112  1.00  1.25           C  
ATOM   1575  O   ILE A 103      25.120  27.529   1.762  1.00  1.25           O  
ATOM   1576  CB  ILE A 103      27.553  27.834   4.085  1.00  1.25           C  
ATOM   1577  CG1 ILE A 103      28.817  27.077   4.526  1.00  1.25           C  
ATOM   1578  CG2 ILE A 103      26.319  27.259   4.789  1.00  1.25           C  
ATOM   1579  CD1 ILE A 103      29.306  27.391   5.907  1.00  1.25           C  
ATOM   1580  H   ILE A 103      29.147  28.920   2.388  1.00  1.25           H  
ATOM   1581  HA  ILE A 103      27.413  26.638   2.298  1.00  1.25           H  
ATOM   1582  HB  ILE A 103      27.681  28.886   4.345  1.00  1.25           H  
ATOM   1583 1HG1 ILE A 103      28.588  26.029   4.510  1.00  1.25           H  
ATOM   1584 2HG1 ILE A 103      29.621  27.284   3.814  1.00  1.25           H  
ATOM   1585 1HG2 ILE A 103      26.438  27.355   5.867  1.00  1.25           H  
ATOM   1586 2HG2 ILE A 103      25.432  27.809   4.470  1.00  1.25           H  
ATOM   1587 3HG2 ILE A 103      26.207  26.204   4.527  1.00  1.25           H  
ATOM   1588 1HD1 ILE A 103      30.192  26.790   6.122  1.00  1.25           H  
ATOM   1589 2HD1 ILE A 103      29.564  28.452   5.964  1.00  1.25           H  
ATOM   1590 3HD1 ILE A 103      28.527  27.163   6.633  1.00  1.25           H  
ATOM   1591  N   THR A 104      25.968  29.605   2.069  1.00  1.09           N  
ATOM   1592  CA  THR A 104      24.768  30.303   1.663  1.00  1.09           C  
ATOM   1593  C   THR A 104      24.379  29.983   0.227  1.00  1.09           C  
ATOM   1594  O   THR A 104      23.207  29.714  -0.037  1.00  1.09           O  
ATOM   1595  CB  THR A 104      24.960  31.825   1.799  1.00  1.09           C  
ATOM   1596  OG1 THR A 104      25.221  32.153   3.169  1.00  1.09           O  
ATOM   1597  CG2 THR A 104      23.721  32.559   1.322  1.00  1.09           C  
ATOM   1598  H   THR A 104      26.765  30.169   2.358  1.00  1.09           H  
ATOM   1599  HA  THR A 104      23.954  29.992   2.315  1.00  1.09           H  
ATOM   1600  HB  THR A 104      25.813  32.134   1.196  1.00  1.09           H  
ATOM   1601  HG1 THR A 104      26.123  31.830   3.395  1.00  1.09           H  
ATOM   1602 1HG2 THR A 104      23.877  33.632   1.422  1.00  1.09           H  
ATOM   1603 2HG2 THR A 104      23.534  32.314   0.276  1.00  1.09           H  
ATOM   1604 3HG2 THR A 104      22.865  32.259   1.924  1.00  1.09           H  
ATOM   1605  N   ALA A 105      25.337  30.018  -0.710  1.00  0.98           N  
ATOM   1606  CA  ALA A 105      25.048  29.731  -2.112  1.00  0.98           C  
ATOM   1607  C   ALA A 105      24.528  28.319  -2.305  1.00  0.98           C  
ATOM   1608  O   ALA A 105      23.574  28.092  -3.053  1.00  0.98           O  
ATOM   1609  CB  ALA A 105      26.300  29.909  -2.947  1.00  0.98           C  
ATOM   1610  H   ALA A 105      26.292  30.266  -0.458  1.00  0.98           H  
ATOM   1611  HA  ALA A 105      24.283  30.428  -2.449  1.00  0.98           H  
ATOM   1612 1HB  ALA A 105      26.072  29.714  -3.993  1.00  0.98           H  
ATOM   1613 2HB  ALA A 105      26.668  30.928  -2.835  1.00  0.98           H  
ATOM   1614 3HB  ALA A 105      27.062  29.208  -2.602  1.00  0.98           H  
ATOM   1615  N   ILE A 106      25.115  27.366  -1.590  1.00  0.91           N  
ATOM   1616  CA  ILE A 106      24.692  25.985  -1.699  1.00  0.91           C  
ATOM   1617  C   ILE A 106      23.270  25.817  -1.187  1.00  0.91           C  
ATOM   1618  O   ILE A 106      22.423  25.225  -1.867  1.00  0.91           O  
ATOM   1619  CB  ILE A 106      25.707  25.089  -0.972  1.00  0.91           C  
ATOM   1620  CG1 ILE A 106      27.011  25.122  -1.761  1.00  0.91           C  
ATOM   1621  CG2 ILE A 106      25.218  23.730  -0.802  1.00  0.91           C  
ATOM   1622  CD1 ILE A 106      28.193  24.524  -1.078  1.00  0.91           C  
ATOM   1623  H   ILE A 106      25.903  27.590  -0.979  1.00  0.91           H  
ATOM   1624  HA  ILE A 106      24.704  25.707  -2.752  1.00  0.91           H  
ATOM   1625  HB  ILE A 106      25.916  25.521   0.012  1.00  0.91           H  
ATOM   1626 1HG1 ILE A 106      26.853  24.601  -2.697  1.00  0.91           H  
ATOM   1627 2HG1 ILE A 106      27.245  26.152  -1.970  1.00  0.91           H  
ATOM   1628 1HG2 ILE A 106      25.966  23.137  -0.282  1.00  0.91           H  
ATOM   1629 2HG2 ILE A 106      24.319  23.777  -0.217  1.00  0.91           H  
ATOM   1630 3HG2 ILE A 106      25.018  23.303  -1.764  1.00  0.91           H  
ATOM   1631 1HD1 ILE A 106      29.065  24.606  -1.714  1.00  0.91           H  
ATOM   1632 2HD1 ILE A 106      28.379  25.052  -0.142  1.00  0.91           H  
ATOM   1633 3HD1 ILE A 106      27.990  23.481  -0.884  1.00  0.91           H  
ATOM   1634  N   VAL A 107      22.983  26.389  -0.023  1.00  0.85           N  
ATOM   1635  CA  VAL A 107      21.638  26.320   0.514  1.00  0.85           C  
ATOM   1636  C   VAL A 107      20.633  27.070  -0.356  1.00  0.85           C  
ATOM   1637  O   VAL A 107      19.541  26.565  -0.608  1.00  0.85           O  
ATOM   1638  CB  VAL A 107      21.595  26.839   1.954  1.00  0.85           C  
ATOM   1639  CG1 VAL A 107      20.140  26.961   2.389  1.00  0.85           C  
ATOM   1640  CG2 VAL A 107      22.357  25.839   2.861  1.00  0.85           C  
ATOM   1641  H   VAL A 107      23.714  26.869   0.507  1.00  0.85           H  
ATOM   1642  HA  VAL A 107      21.344  25.270   0.541  1.00  0.85           H  
ATOM   1643  HB  VAL A 107      22.064  27.826   2.011  1.00  0.85           H  
ATOM   1644 1HG1 VAL A 107      20.092  27.320   3.416  1.00  0.85           H  
ATOM   1645 2HG1 VAL A 107      19.626  27.666   1.734  1.00  0.85           H  
ATOM   1646 3HG1 VAL A 107      19.660  26.000   2.315  1.00  0.85           H  
ATOM   1647 1HG2 VAL A 107      22.334  26.190   3.892  1.00  0.85           H  
ATOM   1648 2HG2 VAL A 107      21.888  24.856   2.800  1.00  0.85           H  
ATOM   1649 3HG2 VAL A 107      23.393  25.766   2.526  1.00  0.85           H  
ATOM   1650  N   THR A 108      20.990  28.263  -0.827  1.00  0.81           N  
ATOM   1651  CA  THR A 108      20.084  29.062  -1.637  1.00  0.81           C  
ATOM   1652  C   THR A 108      19.655  28.291  -2.871  1.00  0.81           C  
ATOM   1653  O   THR A 108      18.460  28.203  -3.169  1.00  0.81           O  
ATOM   1654  CB  THR A 108      20.759  30.372  -2.067  1.00  0.81           C  
ATOM   1655  OG1 THR A 108      21.112  31.128  -0.901  1.00  0.81           O  
ATOM   1656  CG2 THR A 108      19.828  31.178  -2.950  1.00  0.81           C  
ATOM   1657  H   THR A 108      21.902  28.643  -0.602  1.00  0.81           H  
ATOM   1658  HA  THR A 108      19.198  29.292  -1.046  1.00  0.81           H  
ATOM   1659  HB  THR A 108      21.670  30.140  -2.620  1.00  0.81           H  
ATOM   1660  HG1 THR A 108      21.744  30.587  -0.375  1.00  0.81           H  
ATOM   1661 1HG2 THR A 108      20.321  32.099  -3.251  1.00  0.81           H  
ATOM   1662 2HG2 THR A 108      19.580  30.592  -3.833  1.00  0.81           H  
ATOM   1663 3HG2 THR A 108      18.917  31.414  -2.402  1.00  0.81           H  
ATOM   1664  N   LEU A 109      20.620  27.687  -3.564  1.00  0.78           N  
ATOM   1665  CA  LEU A 109      20.313  26.903  -4.745  1.00  0.78           C  
ATOM   1666  C   LEU A 109      19.433  25.723  -4.417  1.00  0.78           C  
ATOM   1667  O   LEU A 109      18.508  25.405  -5.167  1.00  0.78           O  
ATOM   1668  CB  LEU A 109      21.600  26.400  -5.367  1.00  0.78           C  
ATOM   1669  CG  LEU A 109      22.435  27.418  -6.039  1.00  0.78           C  
ATOM   1670  CD1 LEU A 109      23.750  26.793  -6.368  1.00  0.78           C  
ATOM   1671  CD2 LEU A 109      21.709  27.871  -7.298  1.00  0.78           C  
ATOM   1672  H   LEU A 109      21.596  27.787  -3.275  1.00  0.78           H  
ATOM   1673  HA  LEU A 109      19.796  27.535  -5.458  1.00  0.78           H  
ATOM   1674 1HB  LEU A 109      22.206  25.956  -4.575  1.00  0.78           H  
ATOM   1675 2HB  LEU A 109      21.358  25.628  -6.097  1.00  0.78           H  
ATOM   1676  HG  LEU A 109      22.606  28.268  -5.380  1.00  0.78           H  
ATOM   1677 1HD1 LEU A 109      24.393  27.511  -6.873  1.00  0.78           H  
ATOM   1678 2HD1 LEU A 109      24.217  26.467  -5.444  1.00  0.78           H  
ATOM   1679 3HD1 LEU A 109      23.574  25.948  -7.003  1.00  0.78           H  
ATOM   1680 1HD2 LEU A 109      22.313  28.612  -7.819  1.00  0.78           H  
ATOM   1681 2HD2 LEU A 109      21.545  27.008  -7.949  1.00  0.78           H  
ATOM   1682 3HD2 LEU A 109      20.749  28.309  -7.026  1.00  0.78           H  
ATOM   1683  N   ASP A 110      19.679  25.094  -3.272  1.00  0.75           N  
ATOM   1684  CA  ASP A 110      18.893  23.946  -2.884  1.00  0.75           C  
ATOM   1685  C   ASP A 110      17.440  24.355  -2.617  1.00  0.75           C  
ATOM   1686  O   ASP A 110      16.500  23.654  -2.995  1.00  0.75           O  
ATOM   1687  CB  ASP A 110      19.484  23.351  -1.628  1.00  0.75           C  
ATOM   1688  CG  ASP A 110      19.059  22.005  -1.396  1.00  0.75           C  
ATOM   1689  OD1 ASP A 110      19.469  21.137  -2.128  1.00  0.75           O  
ATOM   1690  OD2 ASP A 110      18.283  21.802  -0.533  1.00  0.75           O  
ATOM   1691  H   ASP A 110      20.462  25.381  -2.681  1.00  0.75           H  
ATOM   1692  HA  ASP A 110      18.918  23.213  -3.690  1.00  0.75           H  
ATOM   1693 1HB  ASP A 110      20.570  23.379  -1.701  1.00  0.75           H  
ATOM   1694 2HB  ASP A 110      19.204  23.963  -0.770  1.00  0.75           H  
ATOM   1695  N   VAL A 111      17.241  25.529  -2.022  1.00  0.73           N  
ATOM   1696  CA  VAL A 111      15.885  25.993  -1.771  1.00  0.73           C  
ATOM   1697  C   VAL A 111      15.177  26.263  -3.093  1.00  0.73           C  
ATOM   1698  O   VAL A 111      14.037  25.836  -3.292  1.00  0.73           O  
ATOM   1699  CB  VAL A 111      15.877  27.237  -0.872  1.00  0.73           C  
ATOM   1700  CG1 VAL A 111      14.465  27.809  -0.797  1.00  0.73           C  
ATOM   1701  CG2 VAL A 111      16.368  26.837   0.535  1.00  0.73           C  
ATOM   1702  H   VAL A 111      18.042  26.078  -1.710  1.00  0.73           H  
ATOM   1703  HA  VAL A 111      15.347  25.203  -1.246  1.00  0.73           H  
ATOM   1704  HB  VAL A 111      16.538  27.997  -1.296  1.00  0.73           H  
ATOM   1705 1HG1 VAL A 111      14.462  28.692  -0.161  1.00  0.73           H  
ATOM   1706 2HG1 VAL A 111      14.133  28.082  -1.800  1.00  0.73           H  
ATOM   1707 3HG1 VAL A 111      13.790  27.059  -0.382  1.00  0.73           H  
ATOM   1708 1HG2 VAL A 111      16.374  27.711   1.183  1.00  0.73           H  
ATOM   1709 2HG2 VAL A 111      15.702  26.079   0.950  1.00  0.73           H  
ATOM   1710 3HG2 VAL A 111      17.369  26.432   0.470  1.00  0.73           H  
ATOM   1711  N   ILE A 112      15.880  26.904  -4.029  1.00  0.71           N  
ATOM   1712  CA  ILE A 112      15.324  27.201  -5.344  1.00  0.71           C  
ATOM   1713  C   ILE A 112      14.930  25.917  -6.056  1.00  0.71           C  
ATOM   1714  O   ILE A 112      13.844  25.826  -6.645  1.00  0.71           O  
ATOM   1715  CB  ILE A 112      16.349  27.953  -6.209  1.00  0.71           C  
ATOM   1716  CG1 ILE A 112      16.580  29.359  -5.653  1.00  0.71           C  
ATOM   1717  CG2 ILE A 112      15.897  27.991  -7.663  1.00  0.71           C  
ATOM   1718  CD1 ILE A 112      17.784  30.055  -6.253  1.00  0.71           C  
ATOM   1719  H   ILE A 112      16.825  27.223  -3.803  1.00  0.71           H  
ATOM   1720  HA  ILE A 112      14.436  27.818  -5.217  1.00  0.71           H  
ATOM   1721  HB  ILE A 112      17.302  27.433  -6.155  1.00  0.71           H  
ATOM   1722 1HG1 ILE A 112      15.698  29.964  -5.853  1.00  0.71           H  
ATOM   1723 2HG1 ILE A 112      16.716  29.295  -4.576  1.00  0.71           H  
ATOM   1724 1HG2 ILE A 112      16.646  28.505  -8.261  1.00  0.71           H  
ATOM   1725 2HG2 ILE A 112      15.774  26.973  -8.034  1.00  0.71           H  
ATOM   1726 3HG2 ILE A 112      14.946  28.519  -7.736  1.00  0.71           H  
ATOM   1727 1HD1 ILE A 112      17.885  31.046  -5.813  1.00  0.71           H  
ATOM   1728 2HD1 ILE A 112      18.675  29.477  -6.042  1.00  0.71           H  
ATOM   1729 3HD1 ILE A 112      17.656  30.146  -7.328  1.00  0.71           H  
ATOM   1730  N   MET A 113      15.807  24.914  -5.978  1.00  0.70           N  
ATOM   1731  CA  MET A 113      15.586  23.607  -6.578  1.00  0.70           C  
ATOM   1732  C   MET A 113      14.282  22.980  -6.109  1.00  0.70           C  
ATOM   1733  O   MET A 113      13.468  22.527  -6.927  1.00  0.70           O  
ATOM   1734  CB  MET A 113      16.737  22.688  -6.170  1.00  0.70           C  
ATOM   1735  CG  MET A 113      16.678  21.283  -6.639  1.00  0.70           C  
ATOM   1736  SD  MET A 113      17.995  20.320  -5.899  1.00  0.70           S  
ATOM   1737  CE  MET A 113      17.451  20.195  -4.231  1.00  0.70           C  
ATOM   1738  H   MET A 113      16.688  25.073  -5.487  1.00  0.70           H  
ATOM   1739  HA  MET A 113      15.551  23.719  -7.658  1.00  0.70           H  
ATOM   1740 1HB  MET A 113      17.683  23.114  -6.492  1.00  0.70           H  
ATOM   1741 2HB  MET A 113      16.780  22.628  -5.105  1.00  0.70           H  
ATOM   1742 1HG  MET A 113      15.723  20.839  -6.364  1.00  0.70           H  
ATOM   1743 2HG  MET A 113      16.781  21.243  -7.717  1.00  0.70           H  
ATOM   1744 1HE  MET A 113      18.175  19.619  -3.653  1.00  0.70           H  
ATOM   1745 2HE  MET A 113      17.366  21.192  -3.799  1.00  0.70           H  
ATOM   1746 3HE  MET A 113      16.485  19.698  -4.195  1.00  0.70           H  
ATOM   1747  N   ILE A 114      14.086  22.970  -4.793  1.00  0.69           N  
ATOM   1748  CA  ILE A 114      12.936  22.343  -4.159  1.00  0.69           C  
ATOM   1749  C   ILE A 114      11.647  23.089  -4.430  1.00  0.69           C  
ATOM   1750  O   ILE A 114      10.635  22.472  -4.776  1.00  0.69           O  
ATOM   1751  CB  ILE A 114      13.200  22.233  -2.672  1.00  0.69           C  
ATOM   1752  CG1 ILE A 114      14.366  21.286  -2.529  1.00  0.69           C  
ATOM   1753  CG2 ILE A 114      11.942  21.695  -1.941  1.00  0.69           C  
ATOM   1754  CD1 ILE A 114      14.991  21.291  -1.224  1.00  0.69           C  
ATOM   1755  H   ILE A 114      14.806  23.379  -4.190  1.00  0.69           H  
ATOM   1756  HA  ILE A 114      12.836  21.337  -4.562  1.00  0.69           H  
ATOM   1757  HB  ILE A 114      13.496  23.207  -2.269  1.00  0.69           H  
ATOM   1758 1HG1 ILE A 114      14.025  20.277  -2.741  1.00  0.69           H  
ATOM   1759 2HG1 ILE A 114      15.110  21.559  -3.258  1.00  0.69           H  
ATOM   1760 1HG2 ILE A 114      12.149  21.593  -0.888  1.00  0.69           H  
ATOM   1761 2HG2 ILE A 114      11.114  22.391  -2.078  1.00  0.69           H  
ATOM   1762 3HG2 ILE A 114      11.667  20.722  -2.345  1.00  0.69           H  
ATOM   1763 1HD1 ILE A 114      15.820  20.585  -1.212  1.00  0.69           H  
ATOM   1764 2HD1 ILE A 114      15.369  22.288  -0.991  1.00  0.69           H  
ATOM   1765 3HD1 ILE A 114      14.275  21.014  -0.535  1.00  0.69           H  
ATOM   1766  N   VAL A 115      11.682  24.414  -4.298  1.00  0.68           N  
ATOM   1767  CA  VAL A 115      10.498  25.214  -4.555  1.00  0.68           C  
ATOM   1768  C   VAL A 115      10.063  25.041  -5.997  1.00  0.68           C  
ATOM   1769  O   VAL A 115       8.879  24.830  -6.272  1.00  0.68           O  
ATOM   1770  CB  VAL A 115      10.769  26.700  -4.273  1.00  0.68           C  
ATOM   1771  CG1 VAL A 115       9.589  27.539  -4.763  1.00  0.68           C  
ATOM   1772  CG2 VAL A 115      10.971  26.898  -2.774  1.00  0.68           C  
ATOM   1773  H   VAL A 115      12.546  24.875  -4.008  1.00  0.68           H  
ATOM   1774  HA  VAL A 115       9.697  24.871  -3.901  1.00  0.68           H  
ATOM   1775  HB  VAL A 115      11.667  27.013  -4.813  1.00  0.68           H  
ATOM   1776 1HG1 VAL A 115       9.786  28.591  -4.567  1.00  0.68           H  
ATOM   1777 2HG1 VAL A 115       9.459  27.387  -5.834  1.00  0.68           H  
ATOM   1778 3HG1 VAL A 115       8.683  27.235  -4.240  1.00  0.68           H  
ATOM   1779 1HG2 VAL A 115      11.172  27.948  -2.569  1.00  0.68           H  
ATOM   1780 2HG2 VAL A 115      10.072  26.588  -2.244  1.00  0.68           H  
ATOM   1781 3HG2 VAL A 115      11.809  26.298  -2.437  1.00  0.68           H  
ATOM   1782  N   THR A 116      11.023  25.081  -6.917  1.00  0.69           N  
ATOM   1783  CA  THR A 116      10.719  24.920  -8.320  1.00  0.69           C  
ATOM   1784  C   THR A 116      10.119  23.537  -8.567  1.00  0.69           C  
ATOM   1785  O   THR A 116       9.145  23.407  -9.312  1.00  0.69           O  
ATOM   1786  CB  THR A 116      11.972  25.105  -9.167  1.00  0.69           C  
ATOM   1787  OG1 THR A 116      12.515  26.409  -8.941  1.00  0.69           O  
ATOM   1788  CG2 THR A 116      11.617  24.961 -10.597  1.00  0.69           C  
ATOM   1789  H   THR A 116      11.993  25.253  -6.650  1.00  0.69           H  
ATOM   1790  HA  THR A 116       9.987  25.669  -8.611  1.00  0.69           H  
ATOM   1791  HB  THR A 116      12.716  24.357  -8.890  1.00  0.69           H  
ATOM   1792  HG1 THR A 116      12.847  26.439  -8.011  1.00  0.69           H  
ATOM   1793 1HG2 THR A 116      12.503  25.089 -11.194  1.00  0.69           H  
ATOM   1794 2HG2 THR A 116      11.204  23.970 -10.753  1.00  0.69           H  
ATOM   1795 3HG2 THR A 116      10.882  25.707 -10.868  1.00  0.69           H  
ATOM   1796  N   GLY A 117      10.701  22.500  -7.943  1.00  0.70           N  
ATOM   1797  CA  GLY A 117      10.198  21.141  -8.082  1.00  0.70           C  
ATOM   1798  C   GLY A 117       8.752  21.031  -7.595  1.00  0.70           C  
ATOM   1799  O   GLY A 117       7.929  20.371  -8.236  1.00  0.70           O  
ATOM   1800  H   GLY A 117      11.526  22.652  -7.364  1.00  0.70           H  
ATOM   1801 1HA  GLY A 117      10.266  20.833  -9.125  1.00  0.70           H  
ATOM   1802 2HA  GLY A 117      10.831  20.469  -7.504  1.00  0.70           H  
ATOM   1803  N   LEU A 118       8.423  21.726  -6.500  1.00  0.71           N  
ATOM   1804  CA  LEU A 118       7.056  21.710  -5.996  1.00  0.71           C  
ATOM   1805  C   LEU A 118       6.124  22.320  -7.018  1.00  0.71           C  
ATOM   1806  O   LEU A 118       5.081  21.737  -7.345  1.00  0.71           O  
ATOM   1807  CB  LEU A 118       6.924  22.461  -4.675  1.00  0.71           C  
ATOM   1808  CG  LEU A 118       5.489  22.531  -4.123  1.00  0.71           C  
ATOM   1809  CD1 LEU A 118       4.947  21.136  -3.907  1.00  0.71           C  
ATOM   1810  CD2 LEU A 118       5.494  23.283  -2.813  1.00  0.71           C  
ATOM   1811  H   LEU A 118       9.148  22.237  -5.991  1.00  0.71           H  
ATOM   1812  HA  LEU A 118       6.760  20.676  -5.832  1.00  0.71           H  
ATOM   1813 1HB  LEU A 118       7.559  21.983  -3.938  1.00  0.71           H  
ATOM   1814 2HB  LEU A 118       7.279  23.481  -4.818  1.00  0.71           H  
ATOM   1815  HG  LEU A 118       4.850  23.042  -4.842  1.00  0.71           H  
ATOM   1816 1HD1 LEU A 118       3.948  21.217  -3.529  1.00  0.71           H  
ATOM   1817 2HD1 LEU A 118       4.939  20.591  -4.849  1.00  0.71           H  
ATOM   1818 3HD1 LEU A 118       5.556  20.615  -3.196  1.00  0.71           H  
ATOM   1819 1HD2 LEU A 118       4.477  23.337  -2.421  1.00  0.71           H  
ATOM   1820 2HD2 LEU A 118       6.133  22.761  -2.098  1.00  0.71           H  
ATOM   1821 3HD2 LEU A 118       5.876  24.291  -2.976  1.00  0.71           H  
ATOM   1822  N   ILE A 119       6.524  23.471  -7.558  1.00  0.75           N  
ATOM   1823  CA  ILE A 119       5.718  24.159  -8.542  1.00  0.75           C  
ATOM   1824  C   ILE A 119       5.495  23.247  -9.732  1.00  0.75           C  
ATOM   1825  O   ILE A 119       4.384  23.161 -10.255  1.00  0.75           O  
ATOM   1826  CB  ILE A 119       6.381  25.458  -9.016  1.00  0.75           C  
ATOM   1827  CG1 ILE A 119       6.420  26.487  -7.888  1.00  0.75           C  
ATOM   1828  CG2 ILE A 119       5.622  25.991 -10.191  1.00  0.75           C  
ATOM   1829  CD1 ILE A 119       7.316  27.668  -8.191  1.00  0.75           C  
ATOM   1830  H   ILE A 119       7.406  23.889  -7.247  1.00  0.75           H  
ATOM   1831  HA  ILE A 119       4.750  24.398  -8.098  1.00  0.75           H  
ATOM   1832  HB  ILE A 119       7.409  25.256  -9.314  1.00  0.75           H  
ATOM   1833 1HG1 ILE A 119       5.411  26.854  -7.711  1.00  0.75           H  
ATOM   1834 2HG1 ILE A 119       6.776  26.004  -6.979  1.00  0.75           H  
ATOM   1835 1HG2 ILE A 119       6.094  26.902 -10.535  1.00  0.75           H  
ATOM   1836 2HG2 ILE A 119       5.626  25.251 -10.985  1.00  0.75           H  
ATOM   1837 3HG2 ILE A 119       4.596  26.202  -9.899  1.00  0.75           H  
ATOM   1838 1HD1 ILE A 119       7.300  28.361  -7.350  1.00  0.75           H  
ATOM   1839 2HD1 ILE A 119       8.331  27.317  -8.350  1.00  0.75           H  
ATOM   1840 3HD1 ILE A 119       6.962  28.172  -9.087  1.00  0.75           H  
ATOM   1841  N   ALA A 120       6.552  22.559 -10.170  1.00  0.80           N  
ATOM   1842  CA  ALA A 120       6.402  21.645 -11.281  1.00  0.80           C  
ATOM   1843  C   ALA A 120       5.389  20.555 -10.973  1.00  0.80           C  
ATOM   1844  O   ALA A 120       4.467  20.325 -11.758  1.00  0.80           O  
ATOM   1845  CB  ALA A 120       7.724  20.958 -11.588  1.00  0.80           C  
ATOM   1846  H   ALA A 120       7.459  22.686  -9.725  1.00  0.80           H  
ATOM   1847  HA  ALA A 120       6.065  22.217 -12.143  1.00  0.80           H  
ATOM   1848 1HB  ALA A 120       7.604  20.292 -12.440  1.00  0.80           H  
ATOM   1849 2HB  ALA A 120       8.481  21.672 -11.808  1.00  0.80           H  
ATOM   1850 3HB  ALA A 120       8.038  20.382 -10.728  1.00  0.80           H  
ATOM   1851  N   SER A 121       5.473  19.954  -9.777  1.00  0.87           N  
ATOM   1852  CA  SER A 121       4.572  18.854  -9.450  1.00  0.87           C  
ATOM   1853  C   SER A 121       3.122  19.293  -9.409  1.00  0.87           C  
ATOM   1854  O   SER A 121       2.226  18.503  -9.723  1.00  0.87           O  
ATOM   1855  CB  SER A 121       4.925  18.238  -8.105  1.00  0.87           C  
ATOM   1856  OG  SER A 121       4.613  19.076  -7.028  1.00  0.87           O  
ATOM   1857  H   SER A 121       6.218  20.212  -9.127  1.00  0.87           H  
ATOM   1858  HA  SER A 121       4.680  18.089 -10.219  1.00  0.87           H  
ATOM   1859 1HB  SER A 121       4.410  17.285  -7.990  1.00  0.87           H  
ATOM   1860 2HB  SER A 121       5.992  18.033  -8.086  1.00  0.87           H  
ATOM   1861  HG  SER A 121       4.906  19.972  -7.280  1.00  0.87           H  
ATOM   1862  N   LEU A 122       2.889  20.563  -9.093  1.00  0.97           N  
ATOM   1863  CA  LEU A 122       1.543  21.090  -9.004  1.00  0.97           C  
ATOM   1864  C   LEU A 122       1.059  21.774 -10.278  1.00  0.97           C  
ATOM   1865  O   LEU A 122      -0.066  22.276 -10.321  1.00  0.97           O  
ATOM   1866  CB  LEU A 122       1.457  22.049  -7.819  1.00  0.97           C  
ATOM   1867  CG  LEU A 122       1.729  21.388  -6.464  1.00  0.97           C  
ATOM   1868  CD1 LEU A 122       1.678  22.422  -5.360  1.00  0.97           C  
ATOM   1869  CD2 LEU A 122       0.714  20.299  -6.250  1.00  0.97           C  
ATOM   1870  H   LEU A 122       3.678  21.161  -8.839  1.00  0.97           H  
ATOM   1871  HA  LEU A 122       0.876  20.258  -8.798  1.00  0.97           H  
ATOM   1872 1HB  LEU A 122       2.206  22.833  -7.963  1.00  0.97           H  
ATOM   1873 2HB  LEU A 122       0.470  22.503  -7.794  1.00  0.97           H  
ATOM   1874  HG  LEU A 122       2.730  20.953  -6.464  1.00  0.97           H  
ATOM   1875 1HD1 LEU A 122       1.877  21.943  -4.406  1.00  0.97           H  
ATOM   1876 2HD1 LEU A 122       2.431  23.187  -5.548  1.00  0.97           H  
ATOM   1877 3HD1 LEU A 122       0.691  22.878  -5.336  1.00  0.97           H  
ATOM   1878 1HD2 LEU A 122       0.909  19.829  -5.314  1.00  0.97           H  
ATOM   1879 2HD2 LEU A 122      -0.286  20.728  -6.243  1.00  0.97           H  
ATOM   1880 3HD2 LEU A 122       0.788  19.558  -7.049  1.00  0.97           H  
ATOM   1881  N   ALA A 123       1.882  21.803 -11.322  1.00  1.10           N  
ATOM   1882  CA  ALA A 123       1.463  22.480 -12.533  1.00  1.10           C  
ATOM   1883  C   ALA A 123       0.261  21.750 -13.158  1.00  1.10           C  
ATOM   1884  O   ALA A 123       0.226  20.515 -13.177  1.00  1.10           O  
ATOM   1885  CB  ALA A 123       2.615  22.544 -13.524  1.00  1.10           C  
ATOM   1886  H   ALA A 123       2.805  21.366 -11.282  1.00  1.10           H  
ATOM   1887  HA  ALA A 123       1.188  23.489 -12.255  1.00  1.10           H  
ATOM   1888 1HB  ALA A 123       2.301  23.067 -14.412  1.00  1.10           H  
ATOM   1889 2HB  ALA A 123       3.462  23.065 -13.067  1.00  1.10           H  
ATOM   1890 3HB  ALA A 123       2.918  21.534 -13.786  1.00  1.10           H  
ATOM   1891  N   PRO A 124      -0.745  22.470 -13.690  1.00  1.22           N  
ATOM   1892  CA  PRO A 124      -1.904  21.939 -14.397  1.00  1.22           C  
ATOM   1893  C   PRO A 124      -1.587  21.558 -15.842  1.00  1.22           C  
ATOM   1894  O   PRO A 124      -2.425  20.990 -16.543  1.00  1.22           O  
ATOM   1895  CB  PRO A 124      -2.880  23.113 -14.341  1.00  1.22           C  
ATOM   1896  CG  PRO A 124      -1.986  24.336 -14.358  1.00  1.22           C  
ATOM   1897  CD  PRO A 124      -0.769  23.942 -13.540  1.00  1.22           C  
ATOM   1898  HA  PRO A 124      -2.298  21.073 -13.845  1.00  1.22           H  
ATOM   1899 1HB  PRO A 124      -3.562  23.071 -15.203  1.00  1.22           H  
ATOM   1900 2HB  PRO A 124      -3.498  23.046 -13.434  1.00  1.22           H  
ATOM   1901 1HG  PRO A 124      -1.731  24.600 -15.398  1.00  1.22           H  
ATOM   1902 2HG  PRO A 124      -2.521  25.200 -13.935  1.00  1.22           H  
ATOM   1903 1HD  PRO A 124       0.122  24.404 -13.976  1.00  1.22           H  
ATOM   1904 2HD  PRO A 124      -0.923  24.221 -12.482  1.00  1.22           H  
ATOM   1905  N   TYR A 125      -0.395  21.935 -16.296  1.00  1.30           N  
ATOM   1906  CA  TYR A 125       0.001  21.787 -17.686  1.00  1.30           C  
ATOM   1907  C   TYR A 125       1.395  21.176 -17.805  1.00  1.30           C  
ATOM   1908  O   TYR A 125       2.375  21.697 -17.265  1.00  1.30           O  
ATOM   1909  CB  TYR A 125      -0.135  23.153 -18.361  1.00  1.30           C  
ATOM   1910  CG  TYR A 125       0.237  23.251 -19.819  1.00  1.30           C  
ATOM   1911  CD1 TYR A 125      -0.177  22.292 -20.729  1.00  1.30           C  
ATOM   1912  CD2 TYR A 125       0.935  24.359 -20.252  1.00  1.30           C  
ATOM   1913  CE1 TYR A 125       0.124  22.441 -22.068  1.00  1.30           C  
ATOM   1914  CE2 TYR A 125       1.229  24.517 -21.585  1.00  1.30           C  
ATOM   1915  CZ  TYR A 125       0.826  23.562 -22.496  1.00  1.30           C  
ATOM   1916  OH  TYR A 125       1.108  23.722 -23.837  1.00  1.30           O  
ATOM   1917  H   TYR A 125       0.257  22.363 -15.663  1.00  1.30           H  
ATOM   1918  HA  TYR A 125      -0.696  21.102 -18.169  1.00  1.30           H  
ATOM   1919 1HB  TYR A 125      -1.176  23.472 -18.270  1.00  1.30           H  
ATOM   1920 2HB  TYR A 125       0.448  23.877 -17.817  1.00  1.30           H  
ATOM   1921  HD1 TYR A 125      -0.744  21.424 -20.389  1.00  1.30           H  
ATOM   1922  HD2 TYR A 125       1.237  25.116 -19.534  1.00  1.30           H  
ATOM   1923  HE1 TYR A 125      -0.200  21.689 -22.786  1.00  1.30           H  
ATOM   1924  HE2 TYR A 125       1.773  25.399 -21.923  1.00  1.30           H  
ATOM   1925  HH  TYR A 125       1.592  24.541 -23.968  1.00  1.30           H  
ATOM   1926  N   GLY A 126       1.468  20.045 -18.504  1.00  1.32           N  
ATOM   1927  CA  GLY A 126       2.711  19.296 -18.655  1.00  1.32           C  
ATOM   1928  C   GLY A 126       3.877  20.072 -19.273  1.00  1.32           C  
ATOM   1929  O   GLY A 126       5.019  19.896 -18.858  1.00  1.32           O  
ATOM   1930  H   GLY A 126       0.623  19.679 -18.924  1.00  1.32           H  
ATOM   1931 1HA  GLY A 126       3.010  18.921 -17.678  1.00  1.32           H  
ATOM   1932 2HA  GLY A 126       2.514  18.416 -19.266  1.00  1.32           H  
ATOM   1933  N   VAL A 127       3.622  20.979 -20.206  1.00  1.26           N  
ATOM   1934  CA  VAL A 127       4.761  21.678 -20.791  1.00  1.26           C  
ATOM   1935  C   VAL A 127       5.487  22.531 -19.767  1.00  1.26           C  
ATOM   1936  O   VAL A 127       6.711  22.446 -19.636  1.00  1.26           O  
ATOM   1937  CB  VAL A 127       4.323  22.572 -21.945  1.00  1.26           C  
ATOM   1938  CG1 VAL A 127       5.482  23.428 -22.410  1.00  1.26           C  
ATOM   1939  CG2 VAL A 127       3.795  21.708 -23.069  1.00  1.26           C  
ATOM   1940  H   VAL A 127       2.678  21.148 -20.522  1.00  1.26           H  
ATOM   1941  HA  VAL A 127       5.458  20.934 -21.177  1.00  1.26           H  
ATOM   1942  HB  VAL A 127       3.566  23.232 -21.600  1.00  1.26           H  
ATOM   1943 1HG1 VAL A 127       5.151  24.073 -23.223  1.00  1.26           H  
ATOM   1944 2HG1 VAL A 127       5.840  24.043 -21.584  1.00  1.26           H  
ATOM   1945 3HG1 VAL A 127       6.290  22.787 -22.761  1.00  1.26           H  
ATOM   1946 1HG2 VAL A 127       3.468  22.342 -23.892  1.00  1.26           H  
ATOM   1947 2HG2 VAL A 127       4.582  21.040 -23.414  1.00  1.26           H  
ATOM   1948 3HG2 VAL A 127       2.951  21.120 -22.709  1.00  1.26           H  
ATOM   1949  N   ILE A 128       4.740  23.318 -18.999  1.00  1.15           N  
ATOM   1950  CA  ILE A 128       5.385  24.152 -18.005  1.00  1.15           C  
ATOM   1951  C   ILE A 128       5.931  23.286 -16.878  1.00  1.15           C  
ATOM   1952  O   ILE A 128       6.945  23.625 -16.271  1.00  1.15           O  
ATOM   1953  CB  ILE A 128       4.435  25.264 -17.530  1.00  1.15           C  
ATOM   1954  CG1 ILE A 128       3.240  24.673 -16.835  1.00  1.15           C  
ATOM   1955  CG2 ILE A 128       4.021  26.089 -18.732  1.00  1.15           C  
ATOM   1956  CD1 ILE A 128       2.325  25.675 -16.194  1.00  1.15           C  
ATOM   1957  H   ILE A 128       3.737  23.337 -19.112  1.00  1.15           H  
ATOM   1958  HA  ILE A 128       6.227  24.650 -18.480  1.00  1.15           H  
ATOM   1959  HB  ILE A 128       4.946  25.900 -16.811  1.00  1.15           H  
ATOM   1960 1HG1 ILE A 128       2.688  24.107 -17.560  1.00  1.15           H  
ATOM   1961 2HG1 ILE A 128       3.580  24.006 -16.066  1.00  1.15           H  
ATOM   1962 1HG2 ILE A 128       3.352  26.890 -18.417  1.00  1.15           H  
ATOM   1963 2HG2 ILE A 128       4.907  26.517 -19.199  1.00  1.15           H  
ATOM   1964 3HG2 ILE A 128       3.515  25.451 -19.446  1.00  1.15           H  
ATOM   1965 1HD1 ILE A 128       1.497  25.156 -15.728  1.00  1.15           H  
ATOM   1966 2HD1 ILE A 128       2.868  26.241 -15.443  1.00  1.15           H  
ATOM   1967 3HD1 ILE A 128       1.944  26.352 -16.955  1.00  1.15           H  
ATOM   1968  N   LYS A 129       5.320  22.121 -16.636  1.00  1.03           N  
ATOM   1969  CA  LYS A 129       5.862  21.206 -15.643  1.00  1.03           C  
ATOM   1970  C   LYS A 129       7.300  20.864 -15.976  1.00  1.03           C  
ATOM   1971  O   LYS A 129       8.182  20.918 -15.111  1.00  1.03           O  
ATOM   1972  CB  LYS A 129       5.062  19.913 -15.580  1.00  1.03           C  
ATOM   1973  CG  LYS A 129       5.557  18.944 -14.578  1.00  1.03           C  
ATOM   1974  CD  LYS A 129       4.621  17.800 -14.452  1.00  1.03           C  
ATOM   1975  CE  LYS A 129       4.803  16.768 -15.555  1.00  1.03           C  
ATOM   1976  NZ  LYS A 129       3.926  15.609 -15.305  1.00  1.03           N  
ATOM   1977  H   LYS A 129       4.456  21.877 -17.122  1.00  1.03           H  
ATOM   1978  HA  LYS A 129       5.838  21.689 -14.666  1.00  1.03           H  
ATOM   1979 1HB  LYS A 129       4.012  20.128 -15.392  1.00  1.03           H  
ATOM   1980 2HB  LYS A 129       5.127  19.407 -16.523  1.00  1.03           H  
ATOM   1981 1HG  LYS A 129       6.530  18.563 -14.897  1.00  1.03           H  
ATOM   1982 2HG  LYS A 129       5.674  19.420 -13.633  1.00  1.03           H  
ATOM   1983 1HD  LYS A 129       4.778  17.327 -13.486  1.00  1.03           H  
ATOM   1984 2HD  LYS A 129       3.598  18.174 -14.484  1.00  1.03           H  
ATOM   1985 1HE  LYS A 129       4.587  17.192 -16.535  1.00  1.03           H  
ATOM   1986 2HE  LYS A 129       5.838  16.429 -15.536  1.00  1.03           H  
ATOM   1987 1HZ  LYS A 129       4.065  14.840 -15.971  1.00  1.03           H  
ATOM   1988 2HZ  LYS A 129       4.192  15.274 -14.389  1.00  1.03           H  
ATOM   1989 3HZ  LYS A 129       2.960  15.875 -15.298  1.00  1.03           H  
ATOM   1990  N   TRP A 130       7.543  20.540 -17.250  1.00  0.92           N  
ATOM   1991  CA  TRP A 130       8.876  20.153 -17.674  1.00  0.92           C  
ATOM   1992  C   TRP A 130       9.835  21.338 -17.675  1.00  0.92           C  
ATOM   1993  O   TRP A 130      11.025  21.182 -17.387  1.00  0.92           O  
ATOM   1994  CB  TRP A 130       8.838  19.472 -19.035  1.00  0.92           C  
ATOM   1995  CG  TRP A 130       8.130  18.167 -18.947  1.00  0.92           C  
ATOM   1996  CD1 TRP A 130       6.998  17.801 -19.602  1.00  0.92           C  
ATOM   1997  CD2 TRP A 130       8.462  17.063 -18.073  1.00  0.92           C  
ATOM   1998  NE1 TRP A 130       6.617  16.546 -19.220  1.00  0.92           N  
ATOM   1999  CE2 TRP A 130       7.500  16.085 -18.277  1.00  0.92           C  
ATOM   2000  CE3 TRP A 130       9.484  16.836 -17.137  1.00  0.92           C  
ATOM   2001  CZ2 TRP A 130       7.520  14.907 -17.596  1.00  0.92           C  
ATOM   2002  CZ3 TRP A 130       9.504  15.634 -16.453  1.00  0.92           C  
ATOM   2003  CH2 TRP A 130       8.544  14.702 -16.687  1.00  0.92           C  
ATOM   2004  H   TRP A 130       6.765  20.520 -17.918  1.00  0.92           H  
ATOM   2005  HA  TRP A 130       9.244  19.417 -16.967  1.00  0.92           H  
ATOM   2006 1HB  TRP A 130       8.309  20.113 -19.747  1.00  0.92           H  
ATOM   2007 2HB  TRP A 130       9.848  19.312 -19.405  1.00  0.92           H  
ATOM   2008  HD1 TRP A 130       6.472  18.422 -20.326  1.00  0.92           H  
ATOM   2009  HE1 TRP A 130       5.811  16.046 -19.564  1.00  0.92           H  
ATOM   2010  HE3 TRP A 130      10.244  17.590 -16.961  1.00  0.92           H  
ATOM   2011  HZ2 TRP A 130       6.768  14.142 -17.759  1.00  0.92           H  
ATOM   2012  HZ3 TRP A 130      10.305  15.455 -15.730  1.00  0.92           H  
ATOM   2013  HH2 TRP A 130       8.570  13.769 -16.162  1.00  0.92           H  
ATOM   2014  N   VAL A 131       9.322  22.538 -17.932  1.00  0.83           N  
ATOM   2015  CA  VAL A 131      10.174  23.719 -17.863  1.00  0.83           C  
ATOM   2016  C   VAL A 131      10.657  23.933 -16.429  1.00  0.83           C  
ATOM   2017  O   VAL A 131      11.853  24.129 -16.187  1.00  0.83           O  
ATOM   2018  CB  VAL A 131       9.415  24.967 -18.329  1.00  0.83           C  
ATOM   2019  CG1 VAL A 131      10.235  26.173 -18.057  1.00  0.83           C  
ATOM   2020  CG2 VAL A 131       9.103  24.856 -19.812  1.00  0.83           C  
ATOM   2021  H   VAL A 131       8.342  22.619 -18.209  1.00  0.83           H  
ATOM   2022  HA  VAL A 131      11.037  23.566 -18.510  1.00  0.83           H  
ATOM   2023  HB  VAL A 131       8.495  25.058 -17.762  1.00  0.83           H  
ATOM   2024 1HG1 VAL A 131       9.693  27.062 -18.369  1.00  0.83           H  
ATOM   2025 2HG1 VAL A 131      10.433  26.224 -16.988  1.00  0.83           H  
ATOM   2026 3HG1 VAL A 131      11.177  26.111 -18.600  1.00  0.83           H  
ATOM   2027 1HG2 VAL A 131       8.557  25.740 -20.137  1.00  0.83           H  
ATOM   2028 2HG2 VAL A 131      10.032  24.774 -20.372  1.00  0.83           H  
ATOM   2029 3HG2 VAL A 131       8.503  23.980 -19.991  1.00  0.83           H  
ATOM   2030  N   PHE A 132       9.730  23.838 -15.470  1.00  0.78           N  
ATOM   2031  CA  PHE A 132      10.088  24.008 -14.070  1.00  0.78           C  
ATOM   2032  C   PHE A 132      11.031  22.881 -13.641  1.00  0.78           C  
ATOM   2033  O   PHE A 132      12.011  23.121 -12.938  1.00  0.78           O  
ATOM   2034  CB  PHE A 132       8.836  24.008 -13.190  1.00  0.78           C  
ATOM   2035  CG  PHE A 132       7.980  25.236 -13.258  1.00  0.78           C  
ATOM   2036  CD1 PHE A 132       6.679  25.149 -13.731  1.00  0.78           C  
ATOM   2037  CD2 PHE A 132       8.451  26.466 -12.852  1.00  0.78           C  
ATOM   2038  CE1 PHE A 132       5.874  26.259 -13.811  1.00  0.78           C  
ATOM   2039  CE2 PHE A 132       7.648  27.588 -12.924  1.00  0.78           C  
ATOM   2040  CZ  PHE A 132       6.356  27.484 -13.410  1.00  0.78           C  
ATOM   2041  H   PHE A 132       8.758  23.666 -15.729  1.00  0.78           H  
ATOM   2042  HA  PHE A 132      10.604  24.960 -13.953  1.00  0.78           H  
ATOM   2043 1HB  PHE A 132       8.213  23.172 -13.499  1.00  0.78           H  
ATOM   2044 2HB  PHE A 132       9.117  23.853 -12.151  1.00  0.78           H  
ATOM   2045  HD1 PHE A 132       6.296  24.181 -14.042  1.00  0.78           H  
ATOM   2046  HD2 PHE A 132       9.462  26.547 -12.473  1.00  0.78           H  
ATOM   2047  HE1 PHE A 132       4.860  26.165 -14.186  1.00  0.78           H  
ATOM   2048  HE2 PHE A 132       8.030  28.555 -12.600  1.00  0.78           H  
ATOM   2049  HZ  PHE A 132       5.721  28.366 -13.469  1.00  0.78           H  
ATOM   2050  N   PHE A 133      10.780  21.657 -14.115  1.00  0.74           N  
ATOM   2051  CA  PHE A 133      11.641  20.521 -13.807  1.00  0.74           C  
ATOM   2052  C   PHE A 133      13.061  20.823 -14.257  1.00  0.74           C  
ATOM   2053  O   PHE A 133      14.018  20.635 -13.501  1.00  0.74           O  
ATOM   2054  CB  PHE A 133      11.118  19.261 -14.484  1.00  0.74           C  
ATOM   2055  CG  PHE A 133      11.950  18.058 -14.348  1.00  0.74           C  
ATOM   2056  CD1 PHE A 133      11.960  17.333 -13.186  1.00  0.74           C  
ATOM   2057  CD2 PHE A 133      12.710  17.623 -15.416  1.00  0.74           C  
ATOM   2058  CE1 PHE A 133      12.715  16.197 -13.087  1.00  0.74           C  
ATOM   2059  CE2 PHE A 133      13.464  16.484 -15.318  1.00  0.74           C  
ATOM   2060  CZ  PHE A 133      13.466  15.772 -14.153  1.00  0.74           C  
ATOM   2061  H   PHE A 133       9.948  21.496 -14.680  1.00  0.74           H  
ATOM   2062  HA  PHE A 133      11.641  20.366 -12.729  1.00  0.74           H  
ATOM   2063 1HB  PHE A 133      10.117  19.036 -14.111  1.00  0.74           H  
ATOM   2064 2HB  PHE A 133      11.024  19.461 -15.533  1.00  0.74           H  
ATOM   2065  HD1 PHE A 133      11.357  17.667 -12.341  1.00  0.74           H  
ATOM   2066  HD2 PHE A 133      12.698  18.198 -16.345  1.00  0.74           H  
ATOM   2067  HE1 PHE A 133      12.716  15.630 -12.165  1.00  0.74           H  
ATOM   2068  HE2 PHE A 133      14.061  16.146 -16.164  1.00  0.74           H  
ATOM   2069  HZ  PHE A 133      14.064  14.868 -14.072  1.00  0.74           H  
ATOM   2070  N   ALA A 134      13.211  21.279 -15.499  1.00  0.73           N  
ATOM   2071  CA  ALA A 134      14.527  21.593 -16.022  1.00  0.73           C  
ATOM   2072  C   ALA A 134      15.219  22.665 -15.180  1.00  0.73           C  
ATOM   2073  O   ALA A 134      16.419  22.559 -14.901  1.00  0.73           O  
ATOM   2074  CB  ALA A 134      14.396  22.075 -17.455  1.00  0.73           C  
ATOM   2075  H   ALA A 134      12.394  21.403 -16.097  1.00  0.73           H  
ATOM   2076  HA  ALA A 134      15.129  20.688 -15.993  1.00  0.73           H  
ATOM   2077 1HB  ALA A 134      15.381  22.291 -17.860  1.00  0.73           H  
ATOM   2078 2HB  ALA A 134      13.914  21.302 -18.052  1.00  0.73           H  
ATOM   2079 3HB  ALA A 134      13.787  22.979 -17.476  1.00  0.73           H  
ATOM   2080  N   TRP A 135      14.465  23.668 -14.727  1.00  0.72           N  
ATOM   2081  CA  TRP A 135      15.041  24.721 -13.900  1.00  0.72           C  
ATOM   2082  C   TRP A 135      15.499  24.160 -12.554  1.00  0.72           C  
ATOM   2083  O   TRP A 135      16.573  24.513 -12.050  1.00  0.72           O  
ATOM   2084  CB  TRP A 135      14.034  25.843 -13.689  1.00  0.72           C  
ATOM   2085  CG  TRP A 135      13.744  26.623 -14.918  1.00  0.72           C  
ATOM   2086  CD1 TRP A 135      14.499  26.683 -16.048  1.00  0.72           C  
ATOM   2087  CD2 TRP A 135      12.607  27.478 -15.148  1.00  0.72           C  
ATOM   2088  NE1 TRP A 135      13.912  27.520 -16.963  1.00  0.72           N  
ATOM   2089  CE2 TRP A 135      12.754  28.018 -16.426  1.00  0.72           C  
ATOM   2090  CE3 TRP A 135      11.495  27.827 -14.382  1.00  0.72           C  
ATOM   2091  CZ2 TRP A 135      11.827  28.898 -16.960  1.00  0.72           C  
ATOM   2092  CZ3 TRP A 135      10.564  28.705 -14.918  1.00  0.72           C  
ATOM   2093  CH2 TRP A 135      10.725  29.226 -16.171  1.00  0.72           C  
ATOM   2094  H   TRP A 135      13.480  23.721 -14.999  1.00  0.72           H  
ATOM   2095  HA  TRP A 135      15.909  25.128 -14.418  1.00  0.72           H  
ATOM   2096 1HB  TRP A 135      13.099  25.418 -13.356  1.00  0.72           H  
ATOM   2097 2HB  TRP A 135      14.386  26.519 -12.912  1.00  0.72           H  
ATOM   2098  HD1 TRP A 135      15.434  26.147 -16.201  1.00  0.72           H  
ATOM   2099  HE1 TRP A 135      14.273  27.735 -17.879  1.00  0.72           H  
ATOM   2100  HE3 TRP A 135      11.369  27.418 -13.383  1.00  0.72           H  
ATOM   2101  HZ2 TRP A 135      11.938  29.322 -17.958  1.00  0.72           H  
ATOM   2102  HZ3 TRP A 135       9.703  28.973 -14.317  1.00  0.72           H  
ATOM   2103  HH2 TRP A 135       9.974  29.914 -16.559  1.00  0.72           H  
ATOM   2104  N   SER A 136      14.694  23.257 -11.989  1.00  0.71           N  
ATOM   2105  CA  SER A 136      15.008  22.619 -10.720  1.00  0.71           C  
ATOM   2106  C   SER A 136      16.311  21.851 -10.871  1.00  0.71           C  
ATOM   2107  O   SER A 136      17.218  21.954 -10.039  1.00  0.71           O  
ATOM   2108  CB  SER A 136      13.892  21.662 -10.318  1.00  0.71           C  
ATOM   2109  OG  SER A 136      14.157  21.036  -9.092  1.00  0.71           O  
ATOM   2110  H   SER A 136      13.816  23.024 -12.452  1.00  0.71           H  
ATOM   2111  HA  SER A 136      15.128  23.387  -9.958  1.00  0.71           H  
ATOM   2112 1HB  SER A 136      12.950  22.199 -10.261  1.00  0.71           H  
ATOM   2113 2HB  SER A 136      13.780  20.907 -11.080  1.00  0.71           H  
ATOM   2114  HG  SER A 136      13.945  21.693  -8.403  1.00  0.71           H  
ATOM   2115  N   CYS A 137      16.415  21.103 -11.968  1.00  0.71           N  
ATOM   2116  CA  CYS A 137      17.584  20.294 -12.232  1.00  0.71           C  
ATOM   2117  C   CYS A 137      18.819  21.183 -12.396  1.00  0.71           C  
ATOM   2118  O   CYS A 137      19.905  20.829 -11.931  1.00  0.71           O  
ATOM   2119  CB  CYS A 137      17.349  19.461 -13.486  1.00  0.71           C  
ATOM   2120  SG  CYS A 137      16.055  18.198 -13.273  1.00  0.71           S  
ATOM   2121  H   CYS A 137      15.629  21.068 -12.618  1.00  0.71           H  
ATOM   2122  HA  CYS A 137      17.738  19.622 -11.389  1.00  0.71           H  
ATOM   2123 1HB  CYS A 137      17.055  20.112 -14.307  1.00  0.71           H  
ATOM   2124 2HB  CYS A 137      18.271  18.962 -13.772  1.00  0.71           H  
ATOM   2125  HG  CYS A 137      15.025  19.090 -13.244  1.00  0.71           H  
ATOM   2126  N   ALA A 138      18.662  22.346 -13.038  1.00  0.72           N  
ATOM   2127  CA  ALA A 138      19.782  23.266 -13.184  1.00  0.72           C  
ATOM   2128  C   ALA A 138      20.272  23.748 -11.814  1.00  0.72           C  
ATOM   2129  O   ALA A 138      21.482  23.810 -11.566  1.00  0.72           O  
ATOM   2130  CB  ALA A 138      19.374  24.452 -14.037  1.00  0.72           C  
ATOM   2131  H   ALA A 138      17.759  22.582 -13.450  1.00  0.72           H  
ATOM   2132  HA  ALA A 138      20.597  22.734 -13.672  1.00  0.72           H  
ATOM   2133 1HB  ALA A 138      20.222  25.122 -14.161  1.00  0.72           H  
ATOM   2134 2HB  ALA A 138      19.041  24.097 -15.012  1.00  0.72           H  
ATOM   2135 3HB  ALA A 138      18.561  24.984 -13.552  1.00  0.72           H  
ATOM   2136  N   ALA A 139      19.332  24.059 -10.907  1.00  0.72           N  
ATOM   2137  CA  ALA A 139      19.694  24.504  -9.561  1.00  0.72           C  
ATOM   2138  C   ALA A 139      20.472  23.403  -8.845  1.00  0.72           C  
ATOM   2139  O   ALA A 139      21.464  23.672  -8.152  1.00  0.72           O  
ATOM   2140  CB  ALA A 139      18.454  24.887  -8.783  1.00  0.72           C  
ATOM   2141  H   ALA A 139      18.346  24.007 -11.176  1.00  0.72           H  
ATOM   2142  HA  ALA A 139      20.342  25.374  -9.649  1.00  0.72           H  
ATOM   2143 1HB  ALA A 139      18.731  25.232  -7.787  1.00  0.72           H  
ATOM   2144 2HB  ALA A 139      17.925  25.679  -9.309  1.00  0.72           H  
ATOM   2145 3HB  ALA A 139      17.809  24.023  -8.701  1.00  0.72           H  
ATOM   2146  N   PHE A 140      20.046  22.156  -9.070  1.00  0.73           N  
ATOM   2147  CA  PHE A 140      20.707  20.992  -8.506  1.00  0.73           C  
ATOM   2148  C   PHE A 140      22.128  20.893  -9.011  1.00  0.73           C  
ATOM   2149  O   PHE A 140      23.058  20.683  -8.231  1.00  0.73           O  
ATOM   2150  CB  PHE A 140      19.965  19.702  -8.808  1.00  0.73           C  
ATOM   2151  CG  PHE A 140      20.678  18.553  -8.298  1.00  0.73           C  
ATOM   2152  CD1 PHE A 140      21.073  18.501  -6.971  1.00  0.73           C  
ATOM   2153  CD2 PHE A 140      20.940  17.495  -9.119  1.00  0.73           C  
ATOM   2154  CE1 PHE A 140      21.743  17.420  -6.503  1.00  0.73           C  
ATOM   2155  CE2 PHE A 140      21.588  16.415  -8.648  1.00  0.73           C  
ATOM   2156  CZ  PHE A 140      22.001  16.367  -7.351  1.00  0.73           C  
ATOM   2157  H   PHE A 140      19.205  22.020  -9.636  1.00  0.73           H  
ATOM   2158  HA  PHE A 140      20.740  21.113  -7.422  1.00  0.73           H  
ATOM   2159 1HB  PHE A 140      18.968  19.718  -8.425  1.00  0.73           H  
ATOM   2160 2HB  PHE A 140      19.882  19.580  -9.872  1.00  0.73           H  
ATOM   2161  HD1 PHE A 140      20.859  19.343  -6.309  1.00  0.73           H  
ATOM   2162  HD2 PHE A 140      20.620  17.533 -10.161  1.00  0.73           H  
ATOM   2163  HE1 PHE A 140      22.069  17.386  -5.466  1.00  0.73           H  
ATOM   2164  HE2 PHE A 140      21.799  15.591  -9.300  1.00  0.73           H  
ATOM   2165  HZ  PHE A 140      22.538  15.489  -6.995  1.00  0.73           H  
ATOM   2166  N   ALA A 141      22.303  21.031 -10.325  1.00  0.74           N  
ATOM   2167  CA  ALA A 141      23.629  20.962 -10.911  1.00  0.74           C  
ATOM   2168  C   ALA A 141      24.522  22.032 -10.282  1.00  0.74           C  
ATOM   2169  O   ALA A 141      25.708  21.792 -10.041  1.00  0.74           O  
ATOM   2170  CB  ALA A 141      23.547  21.140 -12.413  1.00  0.74           C  
ATOM   2171  H   ALA A 141      21.490  21.179 -10.925  1.00  0.74           H  
ATOM   2172  HA  ALA A 141      24.053  19.985 -10.687  1.00  0.74           H  
ATOM   2173 1HB  ALA A 141      24.543  21.072 -12.845  1.00  0.74           H  
ATOM   2174 2HB  ALA A 141      22.910  20.362 -12.833  1.00  0.74           H  
ATOM   2175 3HB  ALA A 141      23.120  22.115 -12.636  1.00  0.74           H  
ATOM   2176  N   GLY A 142      23.936  23.197  -9.976  1.00  0.75           N  
ATOM   2177  CA  GLY A 142      24.637  24.284  -9.303  1.00  0.75           C  
ATOM   2178  C   GLY A 142      25.183  23.786  -7.962  1.00  0.75           C  
ATOM   2179  O   GLY A 142      26.370  23.956  -7.658  1.00  0.75           O  
ATOM   2180  H   GLY A 142      22.962  23.339 -10.248  1.00  0.75           H  
ATOM   2181 1HA  GLY A 142      25.451  24.644  -9.932  1.00  0.75           H  
ATOM   2182 2HA  GLY A 142      23.946  25.111  -9.148  1.00  0.75           H  
ATOM   2183  N   VAL A 143      24.320  23.135  -7.175  1.00  0.77           N  
ATOM   2184  CA  VAL A 143      24.746  22.584  -5.890  1.00  0.77           C  
ATOM   2185  C   VAL A 143      25.861  21.569  -6.077  1.00  0.77           C  
ATOM   2186  O   VAL A 143      26.867  21.607  -5.361  1.00  0.77           O  
ATOM   2187  CB  VAL A 143      23.580  21.876  -5.157  1.00  0.77           C  
ATOM   2188  CG1 VAL A 143      24.116  21.104  -3.952  1.00  0.77           C  
ATOM   2189  CG2 VAL A 143      22.546  22.909  -4.704  1.00  0.77           C  
ATOM   2190  H   VAL A 143      23.349  23.044  -7.485  1.00  0.77           H  
ATOM   2191  HA  VAL A 143      25.111  23.402  -5.267  1.00  0.77           H  
ATOM   2192  HB  VAL A 143      23.112  21.160  -5.826  1.00  0.77           H  
ATOM   2193 1HG1 VAL A 143      23.289  20.603  -3.450  1.00  0.77           H  
ATOM   2194 2HG1 VAL A 143      24.838  20.363  -4.290  1.00  0.77           H  
ATOM   2195 3HG1 VAL A 143      24.593  21.778  -3.271  1.00  0.77           H  
ATOM   2196 1HG2 VAL A 143      21.722  22.405  -4.190  1.00  0.77           H  
ATOM   2197 2HG2 VAL A 143      23.011  23.626  -4.022  1.00  0.77           H  
ATOM   2198 3HG2 VAL A 143      22.162  23.431  -5.578  1.00  0.77           H  
ATOM   2199  N   LEU A 144      25.710  20.678  -7.057  1.00  0.80           N  
ATOM   2200  CA  LEU A 144      26.741  19.678  -7.261  1.00  0.80           C  
ATOM   2201  C   LEU A 144      28.067  20.300  -7.641  1.00  0.80           C  
ATOM   2202  O   LEU A 144      29.101  19.903  -7.113  1.00  0.80           O  
ATOM   2203  CB  LEU A 144      26.345  18.697  -8.347  1.00  0.80           C  
ATOM   2204  CG  LEU A 144      25.230  17.778  -8.017  1.00  0.80           C  
ATOM   2205  CD1 LEU A 144      24.931  16.943  -9.261  1.00  0.80           C  
ATOM   2206  CD2 LEU A 144      25.628  16.952  -6.801  1.00  0.80           C  
ATOM   2207  H   LEU A 144      24.865  20.694  -7.630  1.00  0.80           H  
ATOM   2208  HA  LEU A 144      26.876  19.132  -6.330  1.00  0.80           H  
ATOM   2209 1HB  LEU A 144      26.057  19.262  -9.229  1.00  0.80           H  
ATOM   2210 2HB  LEU A 144      27.202  18.108  -8.594  1.00  0.80           H  
ATOM   2211  HG  LEU A 144      24.329  18.348  -7.778  1.00  0.80           H  
ATOM   2212 1HD1 LEU A 144      24.152  16.257  -9.077  1.00  0.80           H  
ATOM   2213 2HD1 LEU A 144      24.651  17.602 -10.078  1.00  0.80           H  
ATOM   2214 3HD1 LEU A 144      25.786  16.393  -9.534  1.00  0.80           H  
ATOM   2215 1HD2 LEU A 144      24.828  16.268  -6.542  1.00  0.80           H  
ATOM   2216 2HD2 LEU A 144      26.526  16.391  -7.023  1.00  0.80           H  
ATOM   2217 3HD2 LEU A 144      25.820  17.616  -5.961  1.00  0.80           H  
ATOM   2218  N   TYR A 145      28.047  21.327  -8.486  1.00  0.85           N  
ATOM   2219  CA  TYR A 145      29.279  21.995  -8.872  1.00  0.85           C  
ATOM   2220  C   TYR A 145      30.006  22.495  -7.639  1.00  0.85           C  
ATOM   2221  O   TYR A 145      31.203  22.240  -7.461  1.00  0.85           O  
ATOM   2222  CB  TYR A 145      28.993  23.171  -9.808  1.00  0.85           C  
ATOM   2223  CG  TYR A 145      30.222  23.993 -10.177  1.00  0.85           C  
ATOM   2224  CD1 TYR A 145      31.081  23.557 -11.174  1.00  0.85           C  
ATOM   2225  CD2 TYR A 145      30.482  25.188  -9.510  1.00  0.85           C  
ATOM   2226  CE1 TYR A 145      32.188  24.312 -11.515  1.00  0.85           C  
ATOM   2227  CE2 TYR A 145      31.591  25.945  -9.845  1.00  0.85           C  
ATOM   2228  CZ  TYR A 145      32.446  25.514 -10.850  1.00  0.85           C  
ATOM   2229  OH  TYR A 145      33.562  26.281 -11.200  1.00  0.85           O  
ATOM   2230  H   TYR A 145      27.164  21.626  -8.898  1.00  0.85           H  
ATOM   2231  HA  TYR A 145      29.921  21.277  -9.379  1.00  0.85           H  
ATOM   2232 1HB  TYR A 145      28.537  22.799 -10.726  1.00  0.85           H  
ATOM   2233 2HB  TYR A 145      28.272  23.836  -9.341  1.00  0.85           H  
ATOM   2234  HD1 TYR A 145      30.878  22.621 -11.694  1.00  0.85           H  
ATOM   2235  HD2 TYR A 145      29.806  25.528  -8.725  1.00  0.85           H  
ATOM   2236  HE1 TYR A 145      32.854  23.966 -12.304  1.00  0.85           H  
ATOM   2237  HE2 TYR A 145      31.788  26.881  -9.323  1.00  0.85           H  
ATOM   2238  HH  TYR A 145      33.516  27.129 -10.738  1.00  0.85           H  
ATOM   2239  N   LEU A 146      29.274  23.208  -6.781  1.00  0.91           N  
ATOM   2240  CA  LEU A 146      29.864  23.808  -5.598  1.00  0.91           C  
ATOM   2241  C   LEU A 146      30.421  22.748  -4.639  1.00  0.91           C  
ATOM   2242  O   LEU A 146      31.496  22.931  -4.055  1.00  0.91           O  
ATOM   2243  CB  LEU A 146      28.817  24.674  -4.912  1.00  0.91           C  
ATOM   2244  CG  LEU A 146      28.395  25.925  -5.702  1.00  0.91           C  
ATOM   2245  CD1 LEU A 146      27.235  26.607  -5.004  1.00  0.91           C  
ATOM   2246  CD2 LEU A 146      29.578  26.856  -5.830  1.00  0.91           C  
ATOM   2247  H   LEU A 146      28.281  23.359  -6.983  1.00  0.91           H  
ATOM   2248  HA  LEU A 146      30.672  24.455  -5.916  1.00  0.91           H  
ATOM   2249 1HB  LEU A 146      27.926  24.065  -4.744  1.00  0.91           H  
ATOM   2250 2HB  LEU A 146      29.210  25.000  -3.961  1.00  0.91           H  
ATOM   2251  HG  LEU A 146      28.056  25.624  -6.694  1.00  0.91           H  
ATOM   2252 1HD1 LEU A 146      26.924  27.480  -5.576  1.00  0.91           H  
ATOM   2253 2HD1 LEU A 146      26.406  25.908  -4.926  1.00  0.91           H  
ATOM   2254 3HD1 LEU A 146      27.542  26.922  -4.022  1.00  0.91           H  
ATOM   2255 1HD2 LEU A 146      29.287  27.738  -6.400  1.00  0.91           H  
ATOM   2256 2HD2 LEU A 146      29.916  27.157  -4.839  1.00  0.91           H  
ATOM   2257 3HD2 LEU A 146      30.377  26.339  -6.348  1.00  0.91           H  
ATOM   2258  N   LEU A 147      29.725  21.614  -4.506  1.00  1.00           N  
ATOM   2259  CA  LEU A 147      30.192  20.552  -3.614  1.00  1.00           C  
ATOM   2260  C   LEU A 147      31.366  19.760  -4.184  1.00  1.00           C  
ATOM   2261  O   LEU A 147      32.256  19.321  -3.445  1.00  1.00           O  
ATOM   2262  CB  LEU A 147      29.077  19.549  -3.341  1.00  1.00           C  
ATOM   2263  CG  LEU A 147      27.905  20.028  -2.557  1.00  1.00           C  
ATOM   2264  CD1 LEU A 147      26.909  18.911  -2.527  1.00  1.00           C  
ATOM   2265  CD2 LEU A 147      28.348  20.439  -1.164  1.00  1.00           C  
ATOM   2266  H   LEU A 147      28.836  21.504  -5.001  1.00  1.00           H  
ATOM   2267  HA  LEU A 147      30.496  21.009  -2.676  1.00  1.00           H  
ATOM   2268 1HB  LEU A 147      28.701  19.195  -4.305  1.00  1.00           H  
ATOM   2269 2HB  LEU A 147      29.505  18.701  -2.811  1.00  1.00           H  
ATOM   2270  HG  LEU A 147      27.447  20.883  -3.051  1.00  1.00           H  
ATOM   2271 1HD1 LEU A 147      26.051  19.226  -1.988  1.00  1.00           H  
ATOM   2272 2HD1 LEU A 147      26.625  18.656  -3.549  1.00  1.00           H  
ATOM   2273 3HD1 LEU A 147      27.348  18.039  -2.043  1.00  1.00           H  
ATOM   2274 1HD2 LEU A 147      27.484  20.777  -0.592  1.00  1.00           H  
ATOM   2275 2HD2 LEU A 147      28.806  19.595  -0.666  1.00  1.00           H  
ATOM   2276 3HD2 LEU A 147      29.075  21.248  -1.240  1.00  1.00           H  
ATOM   2277  N   TRP A 148      31.345  19.535  -5.498  1.00  1.09           N  
ATOM   2278  CA  TRP A 148      32.355  18.738  -6.178  1.00  1.09           C  
ATOM   2279  C   TRP A 148      33.686  19.435  -6.372  1.00  1.09           C  
ATOM   2280  O   TRP A 148      34.732  18.789  -6.329  1.00  1.09           O  
ATOM   2281  CB  TRP A 148      31.907  18.361  -7.578  1.00  1.09           C  
ATOM   2282  CG  TRP A 148      30.813  17.392  -7.690  1.00  1.09           C  
ATOM   2283  CD1 TRP A 148      30.310  16.561  -6.745  1.00  1.09           C  
ATOM   2284  CD2 TRP A 148      30.080  17.136  -8.890  1.00  1.09           C  
ATOM   2285  NE1 TRP A 148      29.309  15.802  -7.277  1.00  1.09           N  
ATOM   2286  CE2 TRP A 148      29.169  16.137  -8.607  1.00  1.09           C  
ATOM   2287  CE3 TRP A 148      30.134  17.673 -10.177  1.00  1.09           C  
ATOM   2288  CZ2 TRP A 148      28.317  15.647  -9.573  1.00  1.09           C  
ATOM   2289  CZ3 TRP A 148      29.272  17.188 -11.139  1.00  1.09           C  
ATOM   2290  CH2 TRP A 148      28.390  16.199 -10.843  1.00  1.09           C  
ATOM   2291  H   TRP A 148      30.579  19.908  -6.055  1.00  1.09           H  
ATOM   2292  HA  TRP A 148      32.521  17.835  -5.593  1.00  1.09           H  
ATOM   2293 1HB  TRP A 148      31.588  19.273  -8.093  1.00  1.09           H  
ATOM   2294 2HB  TRP A 148      32.759  17.970  -8.128  1.00  1.09           H  
ATOM   2295  HD1 TRP A 148      30.653  16.514  -5.726  1.00  1.09           H  
ATOM   2296  HE1 TRP A 148      28.761  15.111  -6.749  1.00  1.09           H  
ATOM   2297  HE3 TRP A 148      30.846  18.463 -10.415  1.00  1.09           H  
ATOM   2298  HZ2 TRP A 148      27.602  14.873  -9.381  1.00  1.09           H  
ATOM   2299  HZ3 TRP A 148      29.320  17.615 -12.141  1.00  1.09           H  
ATOM   2300  HH2 TRP A 148      27.723  15.834 -11.624  1.00  1.09           H  
ATOM   2301  N   LYS A 149      33.650  20.736  -6.654  1.00  1.19           N  
ATOM   2302  CA  LYS A 149      34.872  21.459  -6.952  1.00  1.19           C  
ATOM   2303  C   LYS A 149      35.327  22.430  -5.827  1.00  1.19           C  
ATOM   2304  O   LYS A 149      36.275  22.071  -5.125  1.00  1.19           O  
ATOM   2305  CB  LYS A 149      34.743  22.057  -8.359  1.00  1.19           C  
ATOM   2306  CG  LYS A 149      35.921  22.888  -8.850  1.00  1.19           C  
ATOM   2307  CD  LYS A 149      35.598  23.425 -10.210  1.00  1.19           C  
ATOM   2308  CE  LYS A 149      36.645  24.365 -10.736  1.00  1.19           C  
ATOM   2309  NZ  LYS A 149      36.212  24.955 -12.026  1.00  1.19           N  
ATOM   2310  H   LYS A 149      32.754  21.224  -6.703  1.00  1.19           H  
ATOM   2311  HA  LYS A 149      35.670  20.721  -7.040  1.00  1.19           H  
ATOM   2312 1HB  LYS A 149      34.736  21.211  -9.045  1.00  1.19           H  
ATOM   2313 2HB  LYS A 149      33.785  22.532  -8.528  1.00  1.19           H  
ATOM   2314 1HG  LYS A 149      36.129  23.712  -8.171  1.00  1.19           H  
ATOM   2315 2HG  LYS A 149      36.809  22.260  -8.913  1.00  1.19           H  
ATOM   2316 1HD  LYS A 149      35.467  22.603 -10.913  1.00  1.19           H  
ATOM   2317 2HD  LYS A 149      34.669  23.960 -10.137  1.00  1.19           H  
ATOM   2318 1HE  LYS A 149      36.800  25.166 -10.014  1.00  1.19           H  
ATOM   2319 2HE  LYS A 149      37.583  23.831 -10.882  1.00  1.19           H  
ATOM   2320 1HZ  LYS A 149      36.913  25.596 -12.367  1.00  1.19           H  
ATOM   2321 2HZ  LYS A 149      36.066  24.222 -12.705  1.00  1.19           H  
ATOM   2322 3HZ  LYS A 149      35.323  25.456 -11.860  1.00  1.19           H  
ATOM   2323  N   PRO A 150      34.758  23.649  -5.605  1.00  1.28           N  
ATOM   2324  CA  PRO A 150      35.150  24.544  -4.523  1.00  1.28           C  
ATOM   2325  C   PRO A 150      35.243  23.899  -3.155  1.00  1.28           C  
ATOM   2326  O   PRO A 150      36.308  23.898  -2.534  1.00  1.28           O  
ATOM   2327  CB  PRO A 150      34.026  25.576  -4.530  1.00  1.28           C  
ATOM   2328  CG  PRO A 150      33.615  25.649  -5.946  1.00  1.28           C  
ATOM   2329  CD  PRO A 150      33.672  24.224  -6.439  1.00  1.28           C  
ATOM   2330  HA  PRO A 150      36.108  25.018  -4.786  1.00  1.28           H  
ATOM   2331 1HB  PRO A 150      33.205  25.272  -3.865  1.00  1.28           H  
ATOM   2332 2HB  PRO A 150      34.414  26.524  -4.147  1.00  1.28           H  
ATOM   2333 1HG  PRO A 150      32.624  26.092  -6.021  1.00  1.28           H  
ATOM   2334 2HG  PRO A 150      34.296  26.309  -6.499  1.00  1.28           H  
ATOM   2335 1HD  PRO A 150      32.754  23.689  -6.293  1.00  1.28           H  
ATOM   2336 2HD  PRO A 150      33.931  24.348  -7.465  1.00  1.28           H  
ATOM   2337  N   VAL A 151      34.142  23.328  -2.676  1.00  1.38           N  
ATOM   2338  CA  VAL A 151      34.155  22.841  -1.307  1.00  1.38           C  
ATOM   2339  C   VAL A 151      35.074  21.627  -1.193  1.00  1.38           C  
ATOM   2340  O   VAL A 151      35.780  21.468  -0.200  1.00  1.38           O  
ATOM   2341  CB  VAL A 151      32.745  22.554  -0.791  1.00  1.38           C  
ATOM   2342  CG1 VAL A 151      32.835  21.988   0.579  1.00  1.38           C  
ATOM   2343  CG2 VAL A 151      31.912  23.846  -0.769  1.00  1.38           C  
ATOM   2344  H   VAL A 151      33.274  23.270  -3.218  1.00  1.38           H  
ATOM   2345  HA  VAL A 151      34.558  23.630  -0.673  1.00  1.38           H  
ATOM   2346  HB  VAL A 151      32.283  21.820  -1.437  1.00  1.38           H  
ATOM   2347 1HG1 VAL A 151      31.843  21.753   0.936  1.00  1.38           H  
ATOM   2348 2HG1 VAL A 151      33.439  21.103   0.556  1.00  1.38           H  
ATOM   2349 3HG1 VAL A 151      33.299  22.724   1.233  1.00  1.38           H  
ATOM   2350 1HG2 VAL A 151      30.917  23.622  -0.401  1.00  1.38           H  
ATOM   2351 2HG2 VAL A 151      32.388  24.579  -0.112  1.00  1.38           H  
ATOM   2352 3HG2 VAL A 151      31.844  24.254  -1.778  1.00  1.38           H  
ATOM   2353  N   ALA A 152      35.046  20.744  -2.196  1.00  1.47           N  
ATOM   2354  CA  ALA A 152      35.930  19.579  -2.199  1.00  1.47           C  
ATOM   2355  C   ALA A 152      37.397  19.977  -2.203  1.00  1.47           C  
ATOM   2356  O   ALA A 152      38.215  19.338  -1.532  1.00  1.47           O  
ATOM   2357  CB  ALA A 152      35.677  18.724  -3.412  1.00  1.47           C  
ATOM   2358  H   ALA A 152      34.425  20.901  -2.976  1.00  1.47           H  
ATOM   2359  HA  ALA A 152      35.737  19.012  -1.298  1.00  1.47           H  
ATOM   2360 1HB  ALA A 152      36.326  17.853  -3.393  1.00  1.47           H  
ATOM   2361 2HB  ALA A 152      34.644  18.403  -3.443  1.00  1.47           H  
ATOM   2362 3HB  ALA A 152      35.897  19.319  -4.289  1.00  1.47           H  
ATOM   2363  N   SER A 153      37.738  21.040  -2.944  1.00  1.59           N  
ATOM   2364  CA  SER A 153      39.116  21.500  -2.999  1.00  1.59           C  
ATOM   2365  C   SER A 153      39.517  21.929  -1.606  1.00  1.59           C  
ATOM   2366  O   SER A 153      40.594  21.609  -1.111  1.00  1.59           O  
ATOM   2367  CB  SER A 153      39.254  22.662  -3.963  1.00  1.59           C  
ATOM   2368  OG  SER A 153      38.973  22.260  -5.277  1.00  1.59           O  
ATOM   2369  H   SER A 153      37.040  21.526  -3.507  1.00  1.59           H  
ATOM   2370  HA  SER A 153      39.757  20.678  -3.319  1.00  1.59           H  
ATOM   2371 1HB  SER A 153      38.571  23.458  -3.673  1.00  1.59           H  
ATOM   2372 2HB  SER A 153      40.264  23.060  -3.908  1.00  1.59           H  
ATOM   2373  HG  SER A 153      38.017  22.034  -5.282  1.00  1.59           H  
ATOM   2374  N   ILE A 154      38.601  22.592  -0.933  1.00  1.75           N  
ATOM   2375  CA  ILE A 154      38.823  23.012   0.426  1.00  1.75           C  
ATOM   2376  C   ILE A 154      38.980  21.811   1.360  1.00  1.75           C  
ATOM   2377  O   ILE A 154      39.959  21.718   2.100  1.00  1.75           O  
ATOM   2378  CB  ILE A 154      37.668  23.923   0.812  1.00  1.75           C  
ATOM   2379  CG1 ILE A 154      37.836  25.211  -0.018  1.00  1.75           C  
ATOM   2380  CG2 ILE A 154      37.597  24.111   2.266  1.00  1.75           C  
ATOM   2381  CD1 ILE A 154      36.658  26.121  -0.009  1.00  1.75           C  
ATOM   2382  H   ILE A 154      37.728  22.845  -1.397  1.00  1.75           H  
ATOM   2383  HA  ILE A 154      39.738  23.592   0.466  1.00  1.75           H  
ATOM   2384  HB  ILE A 154      36.750  23.493   0.494  1.00  1.75           H  
ATOM   2385 1HG1 ILE A 154      38.700  25.744   0.347  1.00  1.75           H  
ATOM   2386 2HG1 ILE A 154      38.028  24.924  -1.050  1.00  1.75           H  
ATOM   2387 1HG2 ILE A 154      36.772  24.758   2.515  1.00  1.75           H  
ATOM   2388 2HG2 ILE A 154      37.458  23.152   2.762  1.00  1.75           H  
ATOM   2389 3HG2 ILE A 154      38.513  24.544   2.591  1.00  1.75           H  
ATOM   2390 1HD1 ILE A 154      36.865  26.995  -0.625  1.00  1.75           H  
ATOM   2391 2HD1 ILE A 154      35.785  25.605  -0.399  1.00  1.75           H  
ATOM   2392 3HD1 ILE A 154      36.489  26.418   0.987  1.00  1.75           H  
ATOM   2393  N   ALA A 155      38.106  20.821   1.233  1.00  1.96           N  
ATOM   2394  CA  ALA A 155      38.197  19.612   2.041  1.00  1.96           C  
ATOM   2395  C   ALA A 155      39.539  18.895   1.845  1.00  1.96           C  
ATOM   2396  O   ALA A 155      40.083  18.336   2.802  1.00  1.96           O  
ATOM   2397  CB  ALA A 155      37.076  18.659   1.694  1.00  1.96           C  
ATOM   2398  H   ALA A 155      37.326  20.934   0.591  1.00  1.96           H  
ATOM   2399  HA  ALA A 155      38.112  19.904   3.089  1.00  1.96           H  
ATOM   2400 1HB  ALA A 155      37.140  17.776   2.327  1.00  1.96           H  
ATOM   2401 2HB  ALA A 155      36.121  19.150   1.848  1.00  1.96           H  
ATOM   2402 3HB  ALA A 155      37.162  18.364   0.654  1.00  1.96           H  
ATOM   2403  N   SER A 156      40.108  18.958   0.624  1.00  2.21           N  
ATOM   2404  CA  SER A 156      41.369  18.272   0.301  1.00  2.21           C  
ATOM   2405  C   SER A 156      42.560  18.844   1.077  1.00  2.21           C  
ATOM   2406  O   SER A 156      43.640  18.248   1.091  1.00  2.21           O  
ATOM   2407  CB  SER A 156      41.700  18.303  -1.193  1.00  2.21           C  
ATOM   2408  OG  SER A 156      42.138  19.559  -1.645  1.00  2.21           O  
ATOM   2409  H   SER A 156      39.608  19.438  -0.126  1.00  2.21           H  
ATOM   2410  HA  SER A 156      41.256  17.228   0.573  1.00  2.21           H  
ATOM   2411 1HB  SER A 156      42.457  17.554  -1.409  1.00  2.21           H  
ATOM   2412 2HB  SER A 156      40.802  18.025  -1.745  1.00  2.21           H  
ATOM   2413  HG  SER A 156      41.493  20.213  -1.345  1.00  2.21           H  
ATOM   2414  N   GLN A 157      42.382  20.009   1.708  1.00  2.45           N  
ATOM   2415  CA  GLN A 157      43.440  20.644   2.471  1.00  2.45           C  
ATOM   2416  C   GLN A 157      43.563  20.040   3.877  1.00  2.45           C  
ATOM   2417  O   GLN A 157      44.522  20.335   4.593  1.00  2.45           O  
ATOM   2418  CB  GLN A 157      43.151  22.144   2.603  1.00  2.45           C  
ATOM   2419  CG  GLN A 157      43.148  22.902   1.286  1.00  2.45           C  
ATOM   2420  CD  GLN A 157      42.721  24.366   1.434  1.00  2.45           C  
ATOM   2421  OE1 GLN A 157      42.777  24.954   2.520  1.00  2.45           O  
ATOM   2422  NE2 GLN A 157      42.308  24.961   0.317  1.00  2.45           N  
ATOM   2423  H   GLN A 157      41.473  20.472   1.674  1.00  2.45           H  
ATOM   2424  HA  GLN A 157      44.384  20.498   1.948  1.00  2.45           H  
ATOM   2425 1HB  GLN A 157      42.184  22.272   3.066  1.00  2.45           H  
ATOM   2426 2HB  GLN A 157      43.888  22.602   3.259  1.00  2.45           H  
ATOM   2427 1HG  GLN A 157      44.145  22.870   0.854  1.00  2.45           H  
ATOM   2428 2HG  GLN A 157      42.434  22.410   0.618  1.00  2.45           H  
ATOM   2429 1HE2 GLN A 157      42.021  25.916   0.328  1.00  2.45           H  
ATOM   2430 2HE2 GLN A 157      42.301  24.452  -0.547  1.00  2.45           H  
ATOM   2431  N   GLN A 158      42.595  19.204   4.282  1.00  2.63           N  
ATOM   2432  CA  GLN A 158      42.607  18.610   5.620  1.00  2.63           C  
ATOM   2433  C   GLN A 158      42.506  17.063   5.611  1.00  2.63           C  
ATOM   2434  O   GLN A 158      41.458  16.516   5.250  1.00  2.63           O  
ATOM   2435  CB  GLN A 158      41.466  19.177   6.468  1.00  2.63           C  
ATOM   2436  CG  GLN A 158      41.341  18.513   7.866  1.00  2.63           C  
ATOM   2437  CD  GLN A 158      42.504  18.775   8.809  1.00  2.63           C  
ATOM   2438  OE1 GLN A 158      42.777  19.903   9.230  1.00  2.63           O  
ATOM   2439  NE2 GLN A 158      43.195  17.709   9.158  1.00  2.63           N  
ATOM   2440  H   GLN A 158      41.824  18.976   3.651  1.00  2.63           H  
ATOM   2441  HA  GLN A 158      43.517  18.926   6.111  1.00  2.63           H  
ATOM   2442 1HB  GLN A 158      41.621  20.250   6.613  1.00  2.63           H  
ATOM   2443 2HB  GLN A 158      40.519  19.052   5.937  1.00  2.63           H  
ATOM   2444 1HG  GLN A 158      40.442  18.841   8.350  1.00  2.63           H  
ATOM   2445 2HG  GLN A 158      41.299  17.439   7.713  1.00  2.63           H  
ATOM   2446 1HE2 GLN A 158      43.990  17.805   9.753  1.00  2.63           H  
ATOM   2447 2HE2 GLN A 158      42.918  16.798   8.785  1.00  2.63           H  
ATOM   2448  N   PRO A 159      43.582  16.330   5.964  1.00  2.72           N  
ATOM   2449  CA  PRO A 159      43.641  14.875   6.042  1.00  2.72           C  
ATOM   2450  C   PRO A 159      42.583  14.343   6.999  1.00  2.72           C  
ATOM   2451  O   PRO A 159      42.184  15.031   7.943  1.00  2.72           O  
ATOM   2452  CB  PRO A 159      45.065  14.622   6.556  1.00  2.72           C  
ATOM   2453  CG  PRO A 159      45.857  15.830   6.098  1.00  2.72           C  
ATOM   2454  CD  PRO A 159      44.897  16.991   6.172  1.00  2.72           C  
ATOM   2455  HA  PRO A 159      43.502  14.454   5.034  1.00  2.72           H  
ATOM   2456 1HB  PRO A 159      45.054  14.509   7.650  1.00  2.72           H  
ATOM   2457 2HB  PRO A 159      45.449  13.678   6.143  1.00  2.72           H  
ATOM   2458 1HG  PRO A 159      46.739  15.970   6.742  1.00  2.72           H  
ATOM   2459 2HG  PRO A 159      46.234  15.667   5.077  1.00  2.72           H  
ATOM   2460 1HD  PRO A 159      44.966  17.479   7.147  1.00  2.72           H  
ATOM   2461 2HD  PRO A 159      45.129  17.678   5.337  1.00  2.72           H  
ATOM   2462  N   GLY A 160      42.067  13.142   6.734  1.00  2.69           N  
ATOM   2463  CA  GLY A 160      41.027  12.541   7.586  1.00  2.69           C  
ATOM   2464  C   GLY A 160      39.645  13.014   7.141  1.00  2.69           C  
ATOM   2465  O   GLY A 160      38.766  12.220   6.803  1.00  2.69           O  
ATOM   2466  H   GLY A 160      42.412  12.618   5.941  1.00  2.69           H  
ATOM   2467 1HA  GLY A 160      41.085  11.454   7.527  1.00  2.69           H  
ATOM   2468 2HA  GLY A 160      41.195  12.820   8.625  1.00  2.69           H  
ATOM   2469  N   VAL A 161      39.488  14.329   7.127  1.00  2.54           N  
ATOM   2470  CA  VAL A 161      38.270  14.972   6.674  1.00  2.54           C  
ATOM   2471  C   VAL A 161      38.134  14.793   5.169  1.00  2.54           C  
ATOM   2472  O   VAL A 161      37.069  14.430   4.683  1.00  2.54           O  
ATOM   2473  CB  VAL A 161      38.295  16.458   7.020  1.00  2.54           C  
ATOM   2474  CG1 VAL A 161      37.067  17.178   6.427  1.00  2.54           C  
ATOM   2475  CG2 VAL A 161      38.381  16.595   8.526  1.00  2.54           C  
ATOM   2476  H   VAL A 161      40.276  14.885   7.454  1.00  2.54           H  
ATOM   2477  HA  VAL A 161      37.419  14.505   7.170  1.00  2.54           H  
ATOM   2478  HB  VAL A 161      39.174  16.909   6.567  1.00  2.54           H  
ATOM   2479 1HG1 VAL A 161      37.114  18.243   6.671  1.00  2.54           H  
ATOM   2480 2HG1 VAL A 161      37.062  17.054   5.342  1.00  2.54           H  
ATOM   2481 3HG1 VAL A 161      36.162  16.748   6.848  1.00  2.54           H  
ATOM   2482 1HG2 VAL A 161      38.431  17.640   8.780  1.00  2.54           H  
ATOM   2483 2HG2 VAL A 161      37.504  16.143   8.987  1.00  2.54           H  
ATOM   2484 3HG2 VAL A 161      39.281  16.089   8.885  1.00  2.54           H  
ATOM   2485  N   SER A 162      39.223  15.011   4.432  1.00  2.31           N  
ATOM   2486  CA  SER A 162      39.246  14.820   2.986  1.00  2.31           C  
ATOM   2487  C   SER A 162      38.384  13.615   2.502  1.00  2.31           C  
ATOM   2488  O   SER A 162      37.363  13.842   1.848  1.00  2.31           O  
ATOM   2489  CB  SER A 162      40.689  14.771   2.492  1.00  2.31           C  
ATOM   2490  OG  SER A 162      41.306  16.000   2.648  1.00  2.31           O  
ATOM   2491  H   SER A 162      40.071  15.356   4.882  1.00  2.31           H  
ATOM   2492  HA  SER A 162      38.811  15.716   2.540  1.00  2.31           H  
ATOM   2493 1HB  SER A 162      41.271  14.094   3.062  1.00  2.31           H  
ATOM   2494 2HB  SER A 162      40.725  14.461   1.448  1.00  2.31           H  
ATOM   2495  HG  SER A 162      41.064  16.318   3.545  1.00  2.31           H  
ATOM   2496  N   PRO A 163      38.750  12.320   2.741  1.00  2.06           N  
ATOM   2497  CA  PRO A 163      37.971  11.172   2.312  1.00  2.06           C  
ATOM   2498  C   PRO A 163      36.598  11.088   2.964  1.00  2.06           C  
ATOM   2499  O   PRO A 163      35.687  10.476   2.406  1.00  2.06           O  
ATOM   2500  CB  PRO A 163      38.837   9.989   2.745  1.00  2.06           C  
ATOM   2501  CG  PRO A 163      39.691  10.524   3.858  1.00  2.06           C  
ATOM   2502  CD  PRO A 163      39.960  11.945   3.486  1.00  2.06           C  
ATOM   2503  HA  PRO A 163      37.879  11.192   1.220  1.00  2.06           H  
ATOM   2504 1HB  PRO A 163      38.197   9.169   3.074  1.00  2.06           H  
ATOM   2505 2HB  PRO A 163      39.425   9.618   1.893  1.00  2.06           H  
ATOM   2506 1HG  PRO A 163      39.155  10.442   4.820  1.00  2.06           H  
ATOM   2507 2HG  PRO A 163      40.609   9.927   3.957  1.00  2.06           H  
ATOM   2508 1HD  PRO A 163      40.091  12.534   4.384  1.00  2.06           H  
ATOM   2509 2HD  PRO A 163      40.836  11.956   2.829  1.00  2.06           H  
ATOM   2510  N   ALA A 164      36.417  11.704   4.133  1.00  1.82           N  
ATOM   2511  CA  ALA A 164      35.109  11.656   4.766  1.00  1.82           C  
ATOM   2512  C   ALA A 164      34.140  12.458   3.937  1.00  1.82           C  
ATOM   2513  O   ALA A 164      33.034  12.013   3.612  1.00  1.82           O  
ATOM   2514  CB  ALA A 164      35.171  12.228   6.162  1.00  1.82           C  
ATOM   2515  H   ALA A 164      37.167  12.215   4.588  1.00  1.82           H  
ATOM   2516  HA  ALA A 164      34.771  10.622   4.797  1.00  1.82           H  
ATOM   2517 1HB  ALA A 164      34.193  12.200   6.589  1.00  1.82           H  
ATOM   2518 2HB  ALA A 164      35.870  11.647   6.767  1.00  1.82           H  
ATOM   2519 3HB  ALA A 164      35.500  13.252   6.126  1.00  1.82           H  
ATOM   2520  N   TYR A 165      34.608  13.642   3.569  1.00  1.61           N  
ATOM   2521  CA  TYR A 165      33.880  14.588   2.764  1.00  1.61           C  
ATOM   2522  C   TYR A 165      33.535  13.954   1.440  1.00  1.61           C  
ATOM   2523  O   TYR A 165      32.382  13.980   1.007  1.00  1.61           O  
ATOM   2524  CB  TYR A 165      34.708  15.840   2.531  1.00  1.61           C  
ATOM   2525  CG  TYR A 165      34.024  16.814   1.658  1.00  1.61           C  
ATOM   2526  CD1 TYR A 165      33.167  17.723   2.200  1.00  1.61           C  
ATOM   2527  CD2 TYR A 165      34.215  16.766   0.290  1.00  1.61           C  
ATOM   2528  CE1 TYR A 165      32.514  18.590   1.389  1.00  1.61           C  
ATOM   2529  CE2 TYR A 165      33.539  17.630  -0.513  1.00  1.61           C  
ATOM   2530  CZ  TYR A 165      32.691  18.538   0.032  1.00  1.61           C  
ATOM   2531  OH  TYR A 165      31.988  19.403  -0.761  1.00  1.61           O  
ATOM   2532  H   TYR A 165      35.541  13.898   3.881  1.00  1.61           H  
ATOM   2533  HA  TYR A 165      32.953  14.850   3.274  1.00  1.61           H  
ATOM   2534 1HB  TYR A 165      34.927  16.321   3.487  1.00  1.61           H  
ATOM   2535 2HB  TYR A 165      35.653  15.581   2.075  1.00  1.61           H  
ATOM   2536  HD1 TYR A 165      33.009  17.763   3.280  1.00  1.61           H  
ATOM   2537  HD2 TYR A 165      34.890  16.032  -0.144  1.00  1.61           H  
ATOM   2538  HE1 TYR A 165      31.846  19.319   1.818  1.00  1.61           H  
ATOM   2539  HE2 TYR A 165      33.667  17.589  -1.588  1.00  1.61           H  
ATOM   2540  HH  TYR A 165      32.147  19.208  -1.709  1.00  1.61           H  
ATOM   2541  N   ARG A 166      34.546  13.372   0.794  1.00  1.42           N  
ATOM   2542  CA  ARG A 166      34.351  12.771  -0.509  1.00  1.42           C  
ATOM   2543  C   ARG A 166      33.335  11.633  -0.471  1.00  1.42           C  
ATOM   2544  O   ARG A 166      32.491  11.526  -1.365  1.00  1.42           O  
ATOM   2545  CB  ARG A 166      35.684  12.277  -1.028  1.00  1.42           C  
ATOM   2546  CG  ARG A 166      36.641  13.388  -1.435  1.00  1.42           C  
ATOM   2547  CD  ARG A 166      37.981  12.864  -1.776  1.00  1.42           C  
ATOM   2548  NE  ARG A 166      38.870  13.913  -2.238  1.00  1.42           N  
ATOM   2549  CZ  ARG A 166      40.209  13.802  -2.325  1.00  1.42           C  
ATOM   2550  NH1 ARG A 166      40.806  12.691  -1.954  1.00  1.42           N  
ATOM   2551  NH2 ARG A 166      40.919  14.813  -2.789  1.00  1.42           N  
ATOM   2552  H   ARG A 166      35.479  13.381   1.214  1.00  1.42           H  
ATOM   2553  HA  ARG A 166      33.982  13.542  -1.185  1.00  1.42           H  
ATOM   2554 1HB  ARG A 166      36.163  11.683  -0.260  1.00  1.42           H  
ATOM   2555 2HB  ARG A 166      35.525  11.633  -1.890  1.00  1.42           H  
ATOM   2556 1HG  ARG A 166      36.243  13.911  -2.304  1.00  1.42           H  
ATOM   2557 2HG  ARG A 166      36.746  14.091  -0.608  1.00  1.42           H  
ATOM   2558 1HD  ARG A 166      38.423  12.412  -0.888  1.00  1.42           H  
ATOM   2559 2HD  ARG A 166      37.893  12.116  -2.561  1.00  1.42           H  
ATOM   2560  HE  ARG A 166      38.450  14.784  -2.537  1.00  1.42           H  
ATOM   2561 1HH1 ARG A 166      40.260  11.917  -1.601  1.00  1.42           H  
ATOM   2562 2HH1 ARG A 166      41.811  12.609  -2.024  1.00  1.42           H  
ATOM   2563 1HH2 ARG A 166      40.450  15.659  -3.086  1.00  1.42           H  
ATOM   2564 2HH2 ARG A 166      41.923  14.736  -2.862  1.00  1.42           H  
ATOM   2565  N   ARG A 167      33.369  10.794   0.570  1.00  1.27           N  
ATOM   2566  CA  ARG A 167      32.369   9.738   0.674  1.00  1.27           C  
ATOM   2567  C   ARG A 167      30.971  10.314   0.884  1.00  1.27           C  
ATOM   2568  O   ARG A 167      29.997   9.848   0.281  1.00  1.27           O  
ATOM   2569  CB  ARG A 167      32.694   8.764   1.802  1.00  1.27           C  
ATOM   2570  CG  ARG A 167      33.858   7.806   1.527  1.00  1.27           C  
ATOM   2571  CD  ARG A 167      33.920   6.696   2.532  1.00  1.27           C  
ATOM   2572  NE  ARG A 167      34.254   7.164   3.876  1.00  1.27           N  
ATOM   2573  CZ  ARG A 167      35.511   7.281   4.352  1.00  1.27           C  
ATOM   2574  NH1 ARG A 167      36.531   6.952   3.592  1.00  1.27           N  
ATOM   2575  NH2 ARG A 167      35.722   7.712   5.583  1.00  1.27           N  
ATOM   2576  H   ARG A 167      34.093  10.873   1.286  1.00  1.27           H  
ATOM   2577  HA  ARG A 167      32.370   9.177  -0.260  1.00  1.27           H  
ATOM   2578 1HB  ARG A 167      32.952   9.338   2.697  1.00  1.27           H  
ATOM   2579 2HB  ARG A 167      31.813   8.170   2.040  1.00  1.27           H  
ATOM   2580 1HG  ARG A 167      33.733   7.366   0.539  1.00  1.27           H  
ATOM   2581 2HG  ARG A 167      34.797   8.349   1.558  1.00  1.27           H  
ATOM   2582 1HD  ARG A 167      32.953   6.198   2.576  1.00  1.27           H  
ATOM   2583 2HD  ARG A 167      34.680   5.980   2.225  1.00  1.27           H  
ATOM   2584  HE  ARG A 167      33.494   7.420   4.490  1.00  1.27           H  
ATOM   2585 1HH1 ARG A 167      36.372   6.621   2.651  1.00  1.27           H  
ATOM   2586 2HH1 ARG A 167      37.470   7.023   3.952  1.00  1.27           H  
ATOM   2587 1HH2 ARG A 167      34.934   7.962   6.190  1.00  1.27           H  
ATOM   2588 2HH2 ARG A 167      36.662   7.796   5.934  1.00  1.27           H  
ATOM   2589  N   ASN A 168      30.870  11.367   1.703  1.00  1.16           N  
ATOM   2590  CA  ASN A 168      29.584  11.995   1.980  1.00  1.16           C  
ATOM   2591  C   ASN A 168      28.980  12.609   0.727  1.00  1.16           C  
ATOM   2592  O   ASN A 168      27.784  12.440   0.457  1.00  1.16           O  
ATOM   2593  CB  ASN A 168      29.766  13.077   3.017  1.00  1.16           C  
ATOM   2594  CG  ASN A 168      30.002  12.572   4.404  1.00  1.16           C  
ATOM   2595  OD1 ASN A 168      29.699  11.422   4.748  1.00  1.16           O  
ATOM   2596  ND2 ASN A 168      30.555  13.434   5.222  1.00  1.16           N  
ATOM   2597  H   ASN A 168      31.701  11.720   2.182  1.00  1.16           H  
ATOM   2598  HA  ASN A 168      28.894  11.236   2.349  1.00  1.16           H  
ATOM   2599 1HB  ASN A 168      30.632  13.667   2.744  1.00  1.16           H  
ATOM   2600 2HB  ASN A 168      28.935  13.745   2.990  1.00  1.16           H  
ATOM   2601 1HD2 ASN A 168      30.754  13.182   6.165  1.00  1.16           H  
ATOM   2602 2HD2 ASN A 168      30.783  14.351   4.897  1.00  1.16           H  
ATOM   2603  N   VAL A 169      29.823  13.279  -0.062  1.00  1.07           N  
ATOM   2604  CA  VAL A 169      29.386  13.924  -1.284  1.00  1.07           C  
ATOM   2605  C   VAL A 169      29.067  12.922  -2.360  1.00  1.07           C  
ATOM   2606  O   VAL A 169      28.069  13.072  -3.056  1.00  1.07           O  
ATOM   2607  CB  VAL A 169      30.413  14.939  -1.793  1.00  1.07           C  
ATOM   2608  CG1 VAL A 169      30.011  15.465  -3.160  1.00  1.07           C  
ATOM   2609  CG2 VAL A 169      30.429  16.069  -0.885  1.00  1.07           C  
ATOM   2610  H   VAL A 169      30.798  13.373   0.226  1.00  1.07           H  
ATOM   2611  HA  VAL A 169      28.475  14.478  -1.057  1.00  1.07           H  
ATOM   2612  HB  VAL A 169      31.401  14.474  -1.862  1.00  1.07           H  
ATOM   2613 1HG1 VAL A 169      30.749  16.201  -3.480  1.00  1.07           H  
ATOM   2614 2HG1 VAL A 169      29.977  14.643  -3.875  1.00  1.07           H  
ATOM   2615 3HG1 VAL A 169      29.030  15.937  -3.100  1.00  1.07           H  
ATOM   2616 1HG2 VAL A 169      31.116  16.781  -1.265  1.00  1.07           H  
ATOM   2617 2HG2 VAL A 169      29.440  16.504  -0.854  1.00  1.07           H  
ATOM   2618 3HG2 VAL A 169      30.725  15.745   0.112  1.00  1.07           H  
ATOM   2619  N   GLY A 170      29.906  11.908  -2.533  1.00  1.00           N  
ATOM   2620  CA  GLY A 170      29.644  10.891  -3.536  1.00  1.00           C  
ATOM   2621  C   GLY A 170      28.280  10.257  -3.280  1.00  1.00           C  
ATOM   2622  O   GLY A 170      27.419  10.209  -4.162  1.00  1.00           O  
ATOM   2623  H   GLY A 170      30.744  11.824  -1.959  1.00  1.00           H  
ATOM   2624 1HA  GLY A 170      29.673  11.335  -4.531  1.00  1.00           H  
ATOM   2625 2HA  GLY A 170      30.425  10.131  -3.490  1.00  1.00           H  
ATOM   2626  N   PHE A 171      28.073   9.789  -2.051  1.00  0.95           N  
ATOM   2627  CA  PHE A 171      26.828   9.144  -1.665  1.00  0.95           C  
ATOM   2628  C   PHE A 171      25.628  10.057  -1.908  1.00  0.95           C  
ATOM   2629  O   PHE A 171      24.668   9.661  -2.584  1.00  0.95           O  
ATOM   2630  CB  PHE A 171      26.930   8.756  -0.192  1.00  0.95           C  
ATOM   2631  CG  PHE A 171      25.757   8.095   0.415  1.00  0.95           C  
ATOM   2632  CD1 PHE A 171      25.503   6.751   0.165  1.00  0.95           C  
ATOM   2633  CD2 PHE A 171      24.930   8.779   1.274  1.00  0.95           C  
ATOM   2634  CE1 PHE A 171      24.440   6.116   0.758  1.00  0.95           C  
ATOM   2635  CE2 PHE A 171      23.886   8.142   1.857  1.00  0.95           C  
ATOM   2636  CZ  PHE A 171      23.641   6.810   1.601  1.00  0.95           C  
ATOM   2637  H   PHE A 171      28.810   9.869  -1.347  1.00  0.95           H  
ATOM   2638  HA  PHE A 171      26.704   8.243  -2.265  1.00  0.95           H  
ATOM   2639 1HB  PHE A 171      27.789   8.098  -0.063  1.00  0.95           H  
ATOM   2640 2HB  PHE A 171      27.144   9.657   0.390  1.00  0.95           H  
ATOM   2641  HD1 PHE A 171      26.162   6.201  -0.508  1.00  0.95           H  
ATOM   2642  HD2 PHE A 171      25.121   9.832   1.486  1.00  0.95           H  
ATOM   2643  HE1 PHE A 171      24.243   5.064   0.559  1.00  0.95           H  
ATOM   2644  HE2 PHE A 171      23.249   8.684   2.521  1.00  0.95           H  
ATOM   2645  HZ  PHE A 171      22.811   6.317   2.068  1.00  0.95           H  
ATOM   2646  N   LEU A 172      25.682  11.289  -1.386  1.00  0.91           N  
ATOM   2647  CA  LEU A 172      24.573  12.207  -1.574  1.00  0.91           C  
ATOM   2648  C   LEU A 172      24.384  12.615  -3.033  1.00  0.91           C  
ATOM   2649  O   LEU A 172      23.251  12.742  -3.486  1.00  0.91           O  
ATOM   2650  CB  LEU A 172      24.724  13.423  -0.665  1.00  0.91           C  
ATOM   2651  CG  LEU A 172      24.520  13.126   0.856  1.00  0.91           C  
ATOM   2652  CD1 LEU A 172      24.805  14.372   1.653  1.00  0.91           C  
ATOM   2653  CD2 LEU A 172      23.083  12.631   1.097  1.00  0.91           C  
ATOM   2654  H   LEU A 172      26.490  11.597  -0.842  1.00  0.91           H  
ATOM   2655  HA  LEU A 172      23.667  11.693  -1.261  1.00  0.91           H  
ATOM   2656 1HB  LEU A 172      25.724  13.840  -0.803  1.00  0.91           H  
ATOM   2657 2HB  LEU A 172      24.003  14.150  -0.959  1.00  0.91           H  
ATOM   2658  HG  LEU A 172      25.223  12.356   1.176  1.00  0.91           H  
ATOM   2659 1HD1 LEU A 172      24.660  14.179   2.693  1.00  0.91           H  
ATOM   2660 2HD1 LEU A 172      25.829  14.672   1.469  1.00  0.91           H  
ATOM   2661 3HD1 LEU A 172      24.145  15.148   1.366  1.00  0.91           H  
ATOM   2662 1HD2 LEU A 172      22.939  12.419   2.160  1.00  0.91           H  
ATOM   2663 2HD2 LEU A 172      22.377  13.394   0.785  1.00  0.91           H  
ATOM   2664 3HD2 LEU A 172      22.910  11.724   0.523  1.00  0.91           H  
ATOM   2665  N   THR A 173      25.468  12.747  -3.803  1.00  0.87           N  
ATOM   2666  CA  THR A 173      25.352  13.102  -5.213  1.00  0.87           C  
ATOM   2667  C   THR A 173      24.530  12.082  -5.952  1.00  0.87           C  
ATOM   2668  O   THR A 173      23.625  12.428  -6.713  1.00  0.87           O  
ATOM   2669  CB  THR A 173      26.721  13.149  -5.925  1.00  0.87           C  
ATOM   2670  OG1 THR A 173      27.540  14.193  -5.385  1.00  0.87           O  
ATOM   2671  CG2 THR A 173      26.534  13.302  -7.413  1.00  0.87           C  
ATOM   2672  H   THR A 173      26.393  12.629  -3.409  1.00  0.87           H  
ATOM   2673  HA  THR A 173      24.862  14.071  -5.293  1.00  0.87           H  
ATOM   2674  HB  THR A 173      27.231  12.206  -5.747  1.00  0.87           H  
ATOM   2675  HG1 THR A 173      27.700  13.993  -4.435  1.00  0.87           H  
ATOM   2676 1HG2 THR A 173      27.509  13.286  -7.880  1.00  0.87           H  
ATOM   2677 2HG2 THR A 173      25.938  12.472  -7.792  1.00  0.87           H  
ATOM   2678 3HG2 THR A 173      26.029  14.226  -7.636  1.00  0.87           H  
ATOM   2679  N   VAL A 174      24.829  10.809  -5.724  1.00  0.85           N  
ATOM   2680  CA  VAL A 174      24.102   9.767  -6.413  1.00  0.85           C  
ATOM   2681  C   VAL A 174      22.642   9.766  -6.007  1.00  0.85           C  
ATOM   2682  O   VAL A 174      21.746   9.750  -6.854  1.00  0.85           O  
ATOM   2683  CB  VAL A 174      24.725   8.399  -6.106  1.00  0.85           C  
ATOM   2684  CG1 VAL A 174      23.836   7.288  -6.668  1.00  0.85           C  
ATOM   2685  CG2 VAL A 174      26.114   8.341  -6.716  1.00  0.85           C  
ATOM   2686  H   VAL A 174      25.591  10.575  -5.081  1.00  0.85           H  
ATOM   2687  HA  VAL A 174      24.168   9.952  -7.485  1.00  0.85           H  
ATOM   2688  HB  VAL A 174      24.793   8.268  -5.020  1.00  0.85           H  
ATOM   2689 1HG1 VAL A 174      24.279   6.319  -6.441  1.00  0.85           H  
ATOM   2690 2HG1 VAL A 174      22.848   7.350  -6.211  1.00  0.85           H  
ATOM   2691 3HG1 VAL A 174      23.746   7.403  -7.747  1.00  0.85           H  
ATOM   2692 1HG2 VAL A 174      26.569   7.378  -6.494  1.00  0.85           H  
ATOM   2693 2HG2 VAL A 174      26.043   8.472  -7.794  1.00  0.85           H  
ATOM   2694 3HG2 VAL A 174      26.726   9.136  -6.296  1.00  0.85           H  
ATOM   2695  N   LEU A 175      22.380   9.832  -4.713  1.00  0.82           N  
ATOM   2696  CA  LEU A 175      20.998   9.784  -4.290  1.00  0.82           C  
ATOM   2697  C   LEU A 175      20.203  10.973  -4.795  1.00  0.82           C  
ATOM   2698  O   LEU A 175      19.076  10.814  -5.275  1.00  0.82           O  
ATOM   2699  CB  LEU A 175      20.973   9.760  -2.778  1.00  0.82           C  
ATOM   2700  CG  LEU A 175      21.514   8.504  -2.181  1.00  0.82           C  
ATOM   2701  CD1 LEU A 175      21.622   8.678  -0.751  1.00  0.82           C  
ATOM   2702  CD2 LEU A 175      20.608   7.368  -2.496  1.00  0.82           C  
ATOM   2703  H   LEU A 175      23.137   9.877  -4.026  1.00  0.82           H  
ATOM   2704  HA  LEU A 175      20.549   8.872  -4.679  1.00  0.82           H  
ATOM   2705 1HB  LEU A 175      21.572  10.595  -2.405  1.00  0.82           H  
ATOM   2706 2HB  LEU A 175      19.945   9.888  -2.437  1.00  0.82           H  
ATOM   2707  HG  LEU A 175      22.509   8.303  -2.582  1.00  0.82           H  
ATOM   2708 1HD1 LEU A 175      22.008   7.781  -0.330  1.00  0.82           H  
ATOM   2709 2HD1 LEU A 175      22.288   9.509  -0.528  1.00  0.82           H  
ATOM   2710 3HD1 LEU A 175      20.642   8.874  -0.366  1.00  0.82           H  
ATOM   2711 1HD2 LEU A 175      21.013   6.470  -2.056  1.00  0.82           H  
ATOM   2712 2HD2 LEU A 175      19.622   7.573  -2.079  1.00  0.82           H  
ATOM   2713 3HD2 LEU A 175      20.535   7.246  -3.575  1.00  0.82           H  
ATOM   2714  N   TRP A 176      20.814  12.155  -4.729  1.00  0.80           N  
ATOM   2715  CA  TRP A 176      20.183  13.392  -5.140  1.00  0.80           C  
ATOM   2716  C   TRP A 176      19.920  13.422  -6.633  1.00  0.80           C  
ATOM   2717  O   TRP A 176      18.875  13.895  -7.073  1.00  0.80           O  
ATOM   2718  CB  TRP A 176      20.992  14.582  -4.705  1.00  0.80           C  
ATOM   2719  CG  TRP A 176      20.916  14.836  -3.245  1.00  0.80           C  
ATOM   2720  CD1 TRP A 176      19.945  14.405  -2.394  1.00  0.80           C  
ATOM   2721  CD2 TRP A 176      21.834  15.598  -2.450  1.00  0.80           C  
ATOM   2722  NE1 TRP A 176      20.196  14.849  -1.129  1.00  0.80           N  
ATOM   2723  CE2 TRP A 176      21.345  15.584  -1.142  1.00  0.80           C  
ATOM   2724  CE3 TRP A 176      23.013  16.286  -2.734  1.00  0.80           C  
ATOM   2725  CZ2 TRP A 176      21.987  16.233  -0.125  1.00  0.80           C  
ATOM   2726  CZ3 TRP A 176      23.654  16.927  -1.704  1.00  0.80           C  
ATOM   2727  CH2 TRP A 176      23.149  16.902  -0.431  1.00  0.80           C  
ATOM   2728  H   TRP A 176      21.751  12.211  -4.344  1.00  0.80           H  
ATOM   2729  HA  TRP A 176      19.253  13.488  -4.612  1.00  0.80           H  
ATOM   2730 1HB  TRP A 176      22.033  14.465  -5.004  1.00  0.80           H  
ATOM   2731 2HB  TRP A 176      20.578  15.437  -5.183  1.00  0.80           H  
ATOM   2732  HD1 TRP A 176      19.094  13.802  -2.682  1.00  0.80           H  
ATOM   2733  HE1 TRP A 176      19.620  14.667  -0.319  1.00  0.80           H  
ATOM   2734  HE3 TRP A 176      23.417  16.307  -3.746  1.00  0.80           H  
ATOM   2735  HZ2 TRP A 176      21.610  16.223   0.882  1.00  0.80           H  
ATOM   2736  HZ3 TRP A 176      24.569  17.451  -1.925  1.00  0.80           H  
ATOM   2737  HH2 TRP A 176      23.679  17.415   0.367  1.00  0.80           H  
ATOM   2738  N   LEU A 177      20.862  12.899  -7.416  1.00  0.79           N  
ATOM   2739  CA  LEU A 177      20.736  12.833  -8.862  1.00  0.79           C  
ATOM   2740  C   LEU A 177      19.577  11.923  -9.256  1.00  0.79           C  
ATOM   2741  O   LEU A 177      18.861  12.196 -10.219  1.00  0.79           O  
ATOM   2742  CB  LEU A 177      22.057  12.366  -9.478  1.00  0.79           C  
ATOM   2743  CG  LEU A 177      22.139  12.359 -10.995  1.00  0.79           C  
ATOM   2744  CD1 LEU A 177      21.892  13.772 -11.524  1.00  0.79           C  
ATOM   2745  CD2 LEU A 177      23.520  11.868 -11.404  1.00  0.79           C  
ATOM   2746  H   LEU A 177      21.722  12.541  -7.001  1.00  0.79           H  
ATOM   2747  HA  LEU A 177      20.506  13.823  -9.235  1.00  0.79           H  
ATOM   2748 1HB  LEU A 177      22.850  13.012  -9.107  1.00  0.79           H  
ATOM   2749 2HB  LEU A 177      22.257  11.351  -9.123  1.00  0.79           H  
ATOM   2750  HG  LEU A 177      21.373  11.699 -11.403  1.00  0.79           H  
ATOM   2751 1HD1 LEU A 177      21.952  13.767 -12.612  1.00  0.79           H  
ATOM   2752 2HD1 LEU A 177      20.901  14.110 -11.216  1.00  0.79           H  
ATOM   2753 3HD1 LEU A 177      22.649  14.444 -11.124  1.00  0.79           H  
ATOM   2754 1HD2 LEU A 177      23.597  11.857 -12.492  1.00  0.79           H  
ATOM   2755 2HD2 LEU A 177      24.279  12.536 -10.992  1.00  0.79           H  
ATOM   2756 3HD2 LEU A 177      23.674  10.862 -11.016  1.00  0.79           H  
ATOM   2757  N   ILE A 178      19.387  10.831  -8.520  1.00  0.78           N  
ATOM   2758  CA  ILE A 178      18.288   9.927  -8.818  1.00  0.78           C  
ATOM   2759  C   ILE A 178      16.913  10.588  -8.592  1.00  0.78           C  
ATOM   2760  O   ILE A 178      16.017  10.432  -9.418  1.00  0.78           O  
ATOM   2761  CB  ILE A 178      18.380   8.648  -7.991  1.00  0.78           C  
ATOM   2762  CG1 ILE A 178      19.602   7.829  -8.398  1.00  0.78           C  
ATOM   2763  CG2 ILE A 178      17.141   7.856  -8.253  1.00  0.78           C  
ATOM   2764  CD1 ILE A 178      19.929   6.725  -7.419  1.00  0.78           C  
ATOM   2765  H   ILE A 178      20.031  10.614  -7.755  1.00  0.78           H  
ATOM   2766  HA  ILE A 178      18.357   9.648  -9.867  1.00  0.78           H  
ATOM   2767  HB  ILE A 178      18.464   8.891  -6.931  1.00  0.78           H  
ATOM   2768 1HG1 ILE A 178      19.416   7.383  -9.373  1.00  0.78           H  
ATOM   2769 2HG1 ILE A 178      20.459   8.490  -8.483  1.00  0.78           H  
ATOM   2770 1HG2 ILE A 178      17.156   6.933  -7.682  1.00  0.78           H  
ATOM   2771 2HG2 ILE A 178      16.307   8.454  -7.961  1.00  0.78           H  
ATOM   2772 3HG2 ILE A 178      17.072   7.625  -9.316  1.00  0.78           H  
ATOM   2773 1HD1 ILE A 178      20.806   6.180  -7.765  1.00  0.78           H  
ATOM   2774 2HD1 ILE A 178      20.138   7.166  -6.443  1.00  0.78           H  
ATOM   2775 3HD1 ILE A 178      19.085   6.046  -7.339  1.00  0.78           H  
ATOM   2776  N   TYR A 179      16.717  11.314  -7.484  1.00  0.77           N  
ATOM   2777  CA  TYR A 179      15.420  12.000  -7.249  1.00  0.77           C  
ATOM   2778  C   TYR A 179      14.683  12.519  -8.517  1.00  0.77           C  
ATOM   2779  O   TYR A 179      13.540  12.116  -8.727  1.00  0.77           O  
ATOM   2780  CB  TYR A 179      15.521  13.117  -6.216  1.00  0.77           C  
ATOM   2781  CG  TYR A 179      15.544  12.643  -4.785  1.00  0.77           C  
ATOM   2782  CD1 TYR A 179      16.726  12.367  -4.275  1.00  0.77           C  
ATOM   2783  CD2 TYR A 179      14.412  12.532  -3.998  1.00  0.77           C  
ATOM   2784  CE1 TYR A 179      16.900  11.976  -2.980  1.00  0.77           C  
ATOM   2785  CE2 TYR A 179      14.557  12.132  -2.672  1.00  0.77           C  
ATOM   2786  CZ  TYR A 179      15.811  11.868  -2.170  1.00  0.77           C  
ATOM   2787  OH  TYR A 179      15.989  11.515  -0.863  1.00  0.77           O  
ATOM   2788  H   TYR A 179      17.482  11.390  -6.803  1.00  0.77           H  
ATOM   2789  HA  TYR A 179      14.761  11.255  -6.807  1.00  0.77           H  
ATOM   2790 1HB  TYR A 179      16.436  13.673  -6.363  1.00  0.77           H  
ATOM   2791 2HB  TYR A 179      14.688  13.808  -6.336  1.00  0.77           H  
ATOM   2792  HD1 TYR A 179      17.536  12.466  -4.928  1.00  0.77           H  
ATOM   2793  HD2 TYR A 179      13.431  12.766  -4.399  1.00  0.77           H  
ATOM   2794  HE1 TYR A 179      17.898  11.763  -2.598  1.00  0.77           H  
ATOM   2795  HE2 TYR A 179      13.694  12.042  -2.018  1.00  0.77           H  
ATOM   2796  HH  TYR A 179      15.118  11.475  -0.406  1.00  0.77           H  
ATOM   2797  N   PRO A 180      15.225  13.473  -9.334  1.00  0.77           N  
ATOM   2798  CA  PRO A 180      14.584  14.010 -10.529  1.00  0.77           C  
ATOM   2799  C   PRO A 180      14.324  12.939 -11.582  1.00  0.77           C  
ATOM   2800  O   PRO A 180      13.454  13.104 -12.437  1.00  0.77           O  
ATOM   2801  CB  PRO A 180      15.582  15.072 -11.026  1.00  0.77           C  
ATOM   2802  CG  PRO A 180      16.886  14.690 -10.416  1.00  0.77           C  
ATOM   2803  CD  PRO A 180      16.524  14.102  -9.064  1.00  0.77           C  
ATOM   2804  HA  PRO A 180      13.643  14.489 -10.228  1.00  0.77           H  
ATOM   2805 1HB  PRO A 180      15.627  15.056 -12.121  1.00  0.77           H  
ATOM   2806 2HB  PRO A 180      15.243  16.078 -10.735  1.00  0.77           H  
ATOM   2807 1HG  PRO A 180      17.397  13.971 -11.069  1.00  0.77           H  
ATOM   2808 2HG  PRO A 180      17.550  15.563 -10.332  1.00  0.77           H  
ATOM   2809 1HD  PRO A 180      17.261  13.401  -8.796  1.00  0.77           H  
ATOM   2810 2HD  PRO A 180      16.430  14.903  -8.326  1.00  0.77           H  
ATOM   2811  N   VAL A 181      15.048  11.825 -11.532  1.00  0.77           N  
ATOM   2812  CA  VAL A 181      14.796  10.773 -12.490  1.00  0.77           C  
ATOM   2813  C   VAL A 181      13.495  10.127 -12.088  1.00  0.77           C  
ATOM   2814  O   VAL A 181      12.624   9.899 -12.924  1.00  0.77           O  
ATOM   2815  CB  VAL A 181      15.898   9.708 -12.484  1.00  0.77           C  
ATOM   2816  CG1 VAL A 181      15.503   8.576 -13.413  1.00  0.77           C  
ATOM   2817  CG2 VAL A 181      17.218  10.347 -12.858  1.00  0.77           C  
ATOM   2818  H   VAL A 181      15.747  11.667 -10.813  1.00  0.77           H  
ATOM   2819  HA  VAL A 181      14.701  11.201 -13.488  1.00  0.77           H  
ATOM   2820  HB  VAL A 181      15.978   9.278 -11.497  1.00  0.77           H  
ATOM   2821 1HG1 VAL A 181      16.272   7.806 -13.392  1.00  0.77           H  
ATOM   2822 2HG1 VAL A 181      14.552   8.151 -13.081  1.00  0.77           H  
ATOM   2823 3HG1 VAL A 181      15.396   8.957 -14.427  1.00  0.77           H  
ATOM   2824 1HG2 VAL A 181      18.005   9.595 -12.838  1.00  0.77           H  
ATOM   2825 2HG2 VAL A 181      17.146  10.776 -13.855  1.00  0.77           H  
ATOM   2826 3HG2 VAL A 181      17.450  11.135 -12.135  1.00  0.77           H  
ATOM   2827  N   VAL A 182      13.368   9.883 -10.782  1.00  0.78           N  
ATOM   2828  CA  VAL A 182      12.199   9.244 -10.201  1.00  0.78           C  
ATOM   2829  C   VAL A 182      10.988  10.133 -10.434  1.00  0.78           C  
ATOM   2830  O   VAL A 182       9.925   9.654 -10.831  1.00  0.78           O  
ATOM   2831  CB  VAL A 182      12.435   8.981  -8.721  1.00  0.78           C  
ATOM   2832  CG1 VAL A 182      11.178   8.444  -8.043  1.00  0.78           C  
ATOM   2833  CG2 VAL A 182      13.556   8.062  -8.623  1.00  0.78           C  
ATOM   2834  H   VAL A 182      14.152  10.143 -10.179  1.00  0.78           H  
ATOM   2835  HA  VAL A 182      12.051   8.284 -10.679  1.00  0.78           H  
ATOM   2836  HB  VAL A 182      12.692   9.903  -8.233  1.00  0.78           H  
ATOM   2837 1HG1 VAL A 182      11.376   8.269  -6.983  1.00  0.78           H  
ATOM   2838 2HG1 VAL A 182      10.383   9.173  -8.148  1.00  0.78           H  
ATOM   2839 3HG1 VAL A 182      10.878   7.508  -8.511  1.00  0.78           H  
ATOM   2840 1HG2 VAL A 182      13.780   7.888  -7.586  1.00  0.78           H  
ATOM   2841 2HG2 VAL A 182      13.307   7.128  -9.119  1.00  0.78           H  
ATOM   2842 3HG2 VAL A 182      14.402   8.515  -9.115  1.00  0.78           H  
ATOM   2843  N   PHE A 183      11.154  11.442 -10.229  1.00  0.81           N  
ATOM   2844  CA  PHE A 183      10.079  12.376 -10.535  1.00  0.81           C  
ATOM   2845  C   PHE A 183       9.658  12.204 -11.981  1.00  0.81           C  
ATOM   2846  O   PHE A 183       8.480  12.018 -12.279  1.00  0.81           O  
ATOM   2847  CB  PHE A 183      10.540  13.828 -10.394  1.00  0.81           C  
ATOM   2848  CG  PHE A 183       9.506  14.884 -10.858  1.00  0.81           C  
ATOM   2849  CD1 PHE A 183       8.570  15.426  -9.997  1.00  0.81           C  
ATOM   2850  CD2 PHE A 183       9.473  15.308 -12.201  1.00  0.81           C  
ATOM   2851  CE1 PHE A 183       7.658  16.371 -10.452  1.00  0.81           C  
ATOM   2852  CE2 PHE A 183       8.556  16.241 -12.649  1.00  0.81           C  
ATOM   2853  CZ  PHE A 183       7.651  16.776 -11.770  1.00  0.81           C  
ATOM   2854  H   PHE A 183      12.045  11.778  -9.862  1.00  0.81           H  
ATOM   2855  HA  PHE A 183       9.228  12.176  -9.881  1.00  0.81           H  
ATOM   2856 1HB  PHE A 183      10.796  14.028  -9.355  1.00  0.81           H  
ATOM   2857 2HB  PHE A 183      11.437  13.967 -10.978  1.00  0.81           H  
ATOM   2858  HD1 PHE A 183       8.552  15.115  -8.947  1.00  0.81           H  
ATOM   2859  HD2 PHE A 183      10.187  14.892 -12.904  1.00  0.81           H  
ATOM   2860  HE1 PHE A 183       6.938  16.785  -9.757  1.00  0.81           H  
ATOM   2861  HE2 PHE A 183       8.554  16.552 -13.693  1.00  0.81           H  
ATOM   2862  HZ  PHE A 183       6.925  17.511 -12.110  1.00  0.81           H  
ATOM   2863  N   ALA A 184      10.635  12.246 -12.891  1.00  0.85           N  
ATOM   2864  CA  ALA A 184      10.360  12.165 -14.309  1.00  0.85           C  
ATOM   2865  C   ALA A 184       9.659  10.874 -14.718  1.00  0.85           C  
ATOM   2866  O   ALA A 184       8.841  10.893 -15.632  1.00  0.85           O  
ATOM   2867  CB  ALA A 184      11.639  12.323 -15.103  1.00  0.85           C  
ATOM   2868  H   ALA A 184      11.604  12.379 -12.601  1.00  0.85           H  
ATOM   2869  HA  ALA A 184       9.705  12.992 -14.546  1.00  0.85           H  
ATOM   2870 1HB  ALA A 184      11.408  12.316 -16.165  1.00  0.85           H  
ATOM   2871 2HB  ALA A 184      12.110  13.263 -14.836  1.00  0.85           H  
ATOM   2872 3HB  ALA A 184      12.312  11.503 -14.870  1.00  0.85           H  
ATOM   2873  N   VAL A 185       9.962   9.746 -14.084  1.00  0.90           N  
ATOM   2874  CA  VAL A 185       9.312   8.512 -14.512  1.00  0.90           C  
ATOM   2875  C   VAL A 185       8.037   8.185 -13.724  1.00  0.90           C  
ATOM   2876  O   VAL A 185       7.157   7.474 -14.226  1.00  0.90           O  
ATOM   2877  CB  VAL A 185      10.306   7.345 -14.412  1.00  0.90           C  
ATOM   2878  CG1 VAL A 185      11.508   7.624 -15.288  1.00  0.90           C  
ATOM   2879  CG2 VAL A 185      10.718   7.160 -12.989  1.00  0.90           C  
ATOM   2880  H   VAL A 185      10.672   9.747 -13.350  1.00  0.90           H  
ATOM   2881  HA  VAL A 185       9.042   8.622 -15.560  1.00  0.90           H  
ATOM   2882  HB  VAL A 185       9.844   6.449 -14.775  1.00  0.90           H  
ATOM   2883 1HG1 VAL A 185      12.207   6.790 -15.225  1.00  0.90           H  
ATOM   2884 2HG1 VAL A 185      11.185   7.750 -16.320  1.00  0.90           H  
ATOM   2885 3HG1 VAL A 185      12.002   8.534 -14.950  1.00  0.90           H  
ATOM   2886 1HG2 VAL A 185      11.429   6.341 -12.911  1.00  0.90           H  
ATOM   2887 2HG2 VAL A 185      11.167   8.057 -12.669  1.00  0.90           H  
ATOM   2888 3HG2 VAL A 185       9.857   6.948 -12.367  1.00  0.90           H  
ATOM   2889  N   GLY A 186       7.873   8.764 -12.540  1.00  0.98           N  
ATOM   2890  CA  GLY A 186       6.692   8.486 -11.739  1.00  0.98           C  
ATOM   2891  C   GLY A 186       5.494   9.257 -12.286  1.00  0.98           C  
ATOM   2892  O   GLY A 186       5.619   9.967 -13.291  1.00  0.98           O  
ATOM   2893  H   GLY A 186       8.606   9.354 -12.144  1.00  0.98           H  
ATOM   2894 1HA  GLY A 186       6.482   7.419 -11.730  1.00  0.98           H  
ATOM   2895 2HA  GLY A 186       6.914   8.787 -10.718  1.00  0.98           H  
ATOM   2896  N   PRO A 187       4.325   9.193 -11.621  1.00  1.07           N  
ATOM   2897  CA  PRO A 187       3.072   9.827 -12.010  1.00  1.07           C  
ATOM   2898  C   PRO A 187       3.172  11.343 -11.991  1.00  1.07           C  
ATOM   2899  O   PRO A 187       2.386  12.040 -12.626  1.00  1.07           O  
ATOM   2900  CB  PRO A 187       2.094   9.322 -10.954  1.00  1.07           C  
ATOM   2901  CG  PRO A 187       2.948   8.980  -9.769  1.00  1.07           C  
ATOM   2902  CD  PRO A 187       4.245   8.464 -10.349  1.00  1.07           C  
ATOM   2903  HA  PRO A 187       2.794   9.474 -13.007  1.00  1.07           H  
ATOM   2904 1HB  PRO A 187       1.343  10.099 -10.735  1.00  1.07           H  
ATOM   2905 2HB  PRO A 187       1.555   8.450 -11.332  1.00  1.07           H  
ATOM   2906 1HG  PRO A 187       3.088   9.868  -9.130  1.00  1.07           H  
ATOM   2907 2HG  PRO A 187       2.439   8.243  -9.146  1.00  1.07           H  
ATOM   2908 1HD  PRO A 187       5.034   8.747  -9.670  1.00  1.07           H  
ATOM   2909 2HD  PRO A 187       4.207   7.372 -10.516  1.00  1.07           H  
ATOM   2910  N   GLU A 188       4.165  11.867 -11.270  1.00  1.17           N  
ATOM   2911  CA  GLU A 188       4.361  13.304 -11.231  1.00  1.17           C  
ATOM   2912  C   GLU A 188       4.978  13.774 -12.547  1.00  1.17           C  
ATOM   2913  O   GLU A 188       4.883  14.952 -12.894  1.00  1.17           O  
ATOM   2914  CB  GLU A 188       5.288  13.729 -10.087  1.00  1.17           C  
ATOM   2915  CG  GLU A 188       4.773  13.518  -8.658  1.00  1.17           C  
ATOM   2916  CD  GLU A 188       5.758  14.046  -7.595  1.00  1.17           C  
ATOM   2917  OE1 GLU A 188       5.918  15.247  -7.503  1.00  1.17           O  
ATOM   2918  OE2 GLU A 188       6.327  13.256  -6.884  1.00  1.17           O  
ATOM   2919  H   GLU A 188       4.786  11.274 -10.744  1.00  1.17           H  
ATOM   2920  HA  GLU A 188       3.392  13.790 -11.106  1.00  1.17           H  
ATOM   2921 1HB  GLU A 188       6.252  13.219 -10.189  1.00  1.17           H  
ATOM   2922 2HB  GLU A 188       5.466  14.785 -10.183  1.00  1.17           H  
ATOM   2923 1HG  GLU A 188       3.825  14.034  -8.548  1.00  1.17           H  
ATOM   2924 2HG  GLU A 188       4.597  12.453  -8.497  1.00  1.17           H  
ATOM   2925  N   GLY A 189       5.613  12.846 -13.271  1.00  1.26           N  
ATOM   2926  CA  GLY A 189       6.348  13.079 -14.508  1.00  1.26           C  
ATOM   2927  C   GLY A 189       5.641  12.536 -15.758  1.00  1.26           C  
ATOM   2928  O   GLY A 189       4.647  13.112 -16.236  1.00  1.26           O  
ATOM   2929  H   GLY A 189       5.610  11.881 -12.952  1.00  1.26           H  
ATOM   2930 1HA  GLY A 189       6.543  14.142 -14.616  1.00  1.26           H  
ATOM   2931 2HA  GLY A 189       7.314  12.596 -14.420  1.00  1.26           H  
ATOM   2932  N   PHE A 190       6.224  11.466 -16.327  1.00  1.32           N  
ATOM   2933  CA  PHE A 190       5.748  10.805 -17.541  1.00  1.32           C  
ATOM   2934  C   PHE A 190       4.903   9.534 -17.323  1.00  1.32           C  
ATOM   2935  O   PHE A 190       4.499   8.910 -18.304  1.00  1.32           O  
ATOM   2936  CB  PHE A 190       6.935  10.390 -18.430  1.00  1.32           C  
ATOM   2937  CG  PHE A 190       7.765  11.517 -19.049  1.00  1.32           C  
ATOM   2938  CD1 PHE A 190       9.084  11.742 -18.652  1.00  1.32           C  
ATOM   2939  CD2 PHE A 190       7.231  12.336 -20.039  1.00  1.32           C  
ATOM   2940  CE1 PHE A 190       9.840  12.749 -19.223  1.00  1.32           C  
ATOM   2941  CE2 PHE A 190       7.989  13.347 -20.612  1.00  1.32           C  
ATOM   2942  CZ  PHE A 190       9.294  13.552 -20.202  1.00  1.32           C  
ATOM   2943  H   PHE A 190       7.067  11.099 -15.894  1.00  1.32           H  
ATOM   2944  HA  PHE A 190       5.136  11.521 -18.089  1.00  1.32           H  
ATOM   2945 1HB  PHE A 190       7.611   9.775 -17.832  1.00  1.32           H  
ATOM   2946 2HB  PHE A 190       6.568   9.762 -19.238  1.00  1.32           H  
ATOM   2947  HD1 PHE A 190       9.524  11.109 -17.888  1.00  1.32           H  
ATOM   2948  HD2 PHE A 190       6.203  12.175 -20.365  1.00  1.32           H  
ATOM   2949  HE1 PHE A 190      10.867  12.908 -18.899  1.00  1.32           H  
ATOM   2950  HE2 PHE A 190       7.558  13.983 -21.383  1.00  1.32           H  
ATOM   2951  HZ  PHE A 190       9.887  14.347 -20.651  1.00  1.32           H  
ATOM   2952  N   TRP A 191       4.625   9.148 -16.066  1.00  1.34           N  
ATOM   2953  CA  TRP A 191       3.814   7.954 -15.754  1.00  1.34           C  
ATOM   2954  C   TRP A 191       4.359   6.616 -16.276  1.00  1.34           C  
ATOM   2955  O   TRP A 191       3.585   5.770 -16.730  1.00  1.34           O  
ATOM   2956  CB  TRP A 191       2.394   8.099 -16.320  1.00  1.34           C  
ATOM   2957  CG  TRP A 191       1.619   9.261 -15.823  1.00  1.34           C  
ATOM   2958  CD1 TRP A 191       1.651  10.535 -16.299  1.00  1.34           C  
ATOM   2959  CD2 TRP A 191       0.636   9.252 -14.772  1.00  1.34           C  
ATOM   2960  NE1 TRP A 191       0.770  11.315 -15.610  1.00  1.34           N  
ATOM   2961  CE2 TRP A 191       0.137  10.547 -14.675  1.00  1.34           C  
ATOM   2962  CE3 TRP A 191       0.139   8.259 -13.922  1.00  1.34           C  
ATOM   2963  CZ2 TRP A 191      -0.830  10.885 -13.766  1.00  1.34           C  
ATOM   2964  CZ3 TRP A 191      -0.840   8.601 -13.001  1.00  1.34           C  
ATOM   2965  CH2 TRP A 191      -1.312   9.882 -12.924  1.00  1.34           C  
ATOM   2966  H   TRP A 191       4.989   9.676 -15.272  1.00  1.34           H  
ATOM   2967  HA  TRP A 191       3.751   7.879 -14.668  1.00  1.34           H  
ATOM   2968 1HB  TRP A 191       2.413   8.140 -17.403  1.00  1.34           H  
ATOM   2969 2HB  TRP A 191       1.831   7.205 -16.058  1.00  1.34           H  
ATOM   2970  HD1 TRP A 191       2.284  10.885 -17.112  1.00  1.34           H  
ATOM   2971  HE1 TRP A 191       0.599  12.300 -15.763  1.00  1.34           H  
ATOM   2972  HE3 TRP A 191       0.516   7.237 -13.984  1.00  1.34           H  
ATOM   2973  HZ2 TRP A 191      -1.214  11.901 -13.706  1.00  1.34           H  
ATOM   2974  HZ3 TRP A 191      -1.224   7.823 -12.341  1.00  1.34           H  
ATOM   2975  HH2 TRP A 191      -2.084  10.120 -12.195  1.00  1.34           H  
ATOM   2976  N   ALA A 192       5.677   6.418 -16.230  1.00  1.33           N  
ATOM   2977  CA  ALA A 192       6.284   5.155 -16.651  1.00  1.33           C  
ATOM   2978  C   ALA A 192       6.302   4.166 -15.483  1.00  1.33           C  
ATOM   2979  O   ALA A 192       6.292   2.946 -15.663  1.00  1.33           O  
ATOM   2980  CB  ALA A 192       7.693   5.397 -17.159  1.00  1.33           C  
ATOM   2981  H   ALA A 192       6.273   7.136 -15.830  1.00  1.33           H  
ATOM   2982  HA  ALA A 192       5.678   4.729 -17.450  1.00  1.33           H  
ATOM   2983 1HB  ALA A 192       8.131   4.453 -17.480  1.00  1.33           H  
ATOM   2984 2HB  ALA A 192       7.661   6.090 -17.999  1.00  1.33           H  
ATOM   2985 3HB  ALA A 192       8.286   5.822 -16.361  1.00  1.33           H  
ATOM   2986  N   VAL A 193       6.337   4.733 -14.286  1.00  1.28           N  
ATOM   2987  CA  VAL A 193       6.432   4.038 -13.014  1.00  1.28           C  
ATOM   2988  C   VAL A 193       5.178   4.261 -12.161  1.00  1.28           C  
ATOM   2989  O   VAL A 193       4.674   5.379 -12.059  1.00  1.28           O  
ATOM   2990  CB  VAL A 193       7.714   4.514 -12.310  1.00  1.28           C  
ATOM   2991  CG1 VAL A 193       7.834   3.952 -10.976  1.00  1.28           C  
ATOM   2992  CG2 VAL A 193       8.899   4.075 -13.144  1.00  1.28           C  
ATOM   2993  H   VAL A 193       6.357   5.748 -14.259  1.00  1.28           H  
ATOM   2994  HA  VAL A 193       6.528   2.970 -13.212  1.00  1.28           H  
ATOM   2995  HB  VAL A 193       7.702   5.587 -12.222  1.00  1.28           H  
ATOM   2996 1HG1 VAL A 193       8.754   4.301 -10.509  1.00  1.28           H  
ATOM   2997 2HG1 VAL A 193       6.987   4.271 -10.382  1.00  1.28           H  
ATOM   2998 3HG1 VAL A 193       7.849   2.873 -11.060  1.00  1.28           H  
ATOM   2999 1HG2 VAL A 193       9.817   4.402 -12.671  1.00  1.28           H  
ATOM   3000 2HG2 VAL A 193       8.901   2.988 -13.221  1.00  1.28           H  
ATOM   3001 3HG2 VAL A 193       8.828   4.503 -14.133  1.00  1.28           H  
ATOM   3002  N   SER A 194       4.651   3.187 -11.564  1.00  1.21           N  
ATOM   3003  CA  SER A 194       3.427   3.309 -10.767  1.00  1.21           C  
ATOM   3004  C   SER A 194       3.642   4.175  -9.543  1.00  1.21           C  
ATOM   3005  O   SER A 194       4.773   4.323  -9.068  1.00  1.21           O  
ATOM   3006  CB  SER A 194       2.939   1.940 -10.293  1.00  1.21           C  
ATOM   3007  OG  SER A 194       3.800   1.344  -9.296  1.00  1.21           O  
ATOM   3008  H   SER A 194       5.095   2.287 -11.678  1.00  1.21           H  
ATOM   3009  HA  SER A 194       2.656   3.770 -11.387  1.00  1.21           H  
ATOM   3010 1HB  SER A 194       1.933   2.040  -9.888  1.00  1.21           H  
ATOM   3011 2HB  SER A 194       2.873   1.275 -11.152  1.00  1.21           H  
ATOM   3012  HG  SER A 194       3.458   0.440  -9.178  1.00  1.21           H  
ATOM   3013  N   ASP A 195       2.549   4.706  -8.984  1.00  1.13           N  
ATOM   3014  CA  ASP A 195       2.671   5.525  -7.784  1.00  1.13           C  
ATOM   3015  C   ASP A 195       3.213   4.713  -6.627  1.00  1.13           C  
ATOM   3016  O   ASP A 195       4.005   5.212  -5.831  1.00  1.13           O  
ATOM   3017  CB  ASP A 195       1.317   6.124  -7.383  1.00  1.13           C  
ATOM   3018  CG  ASP A 195       1.427   7.205  -6.294  1.00  1.13           C  
ATOM   3019  OD1 ASP A 195       2.019   8.218  -6.561  1.00  1.13           O  
ATOM   3020  OD2 ASP A 195       0.910   7.008  -5.218  1.00  1.13           O  
ATOM   3021  H   ASP A 195       1.643   4.560  -9.406  1.00  1.13           H  
ATOM   3022  HA  ASP A 195       3.367   6.336  -7.989  1.00  1.13           H  
ATOM   3023 1HB  ASP A 195       0.831   6.556  -8.259  1.00  1.13           H  
ATOM   3024 2HB  ASP A 195       0.667   5.331  -7.011  1.00  1.13           H  
ATOM   3025  N   ALA A 196       2.823   3.440  -6.543  1.00  1.04           N  
ATOM   3026  CA  ALA A 196       3.317   2.627  -5.450  1.00  1.04           C  
ATOM   3027  C   ALA A 196       4.822   2.479  -5.532  1.00  1.04           C  
ATOM   3028  O   ALA A 196       5.520   2.558  -4.512  1.00  1.04           O  
ATOM   3029  CB  ALA A 196       2.656   1.273  -5.448  1.00  1.04           C  
ATOM   3030  H   ALA A 196       2.182   3.059  -7.221  1.00  1.04           H  
ATOM   3031  HA  ALA A 196       3.089   3.135  -4.537  1.00  1.04           H  
ATOM   3032 1HB  ALA A 196       3.029   0.703  -4.603  1.00  1.04           H  
ATOM   3033 2HB  ALA A 196       1.577   1.393  -5.359  1.00  1.04           H  
ATOM   3034 3HB  ALA A 196       2.888   0.750  -6.372  1.00  1.04           H  
ATOM   3035  N   THR A 197       5.327   2.293  -6.756  1.00  0.97           N  
ATOM   3036  CA  THR A 197       6.754   2.145  -6.952  1.00  0.97           C  
ATOM   3037  C   THR A 197       7.455   3.462  -6.665  1.00  0.97           C  
ATOM   3038  O   THR A 197       8.495   3.482  -6.013  1.00  0.97           O  
ATOM   3039  CB  THR A 197       7.083   1.698  -8.372  1.00  0.97           C  
ATOM   3040  OG1 THR A 197       6.454   0.446  -8.651  1.00  0.97           O  
ATOM   3041  CG2 THR A 197       8.597   1.567  -8.527  1.00  0.97           C  
ATOM   3042  H   THR A 197       4.714   2.223  -7.572  1.00  0.97           H  
ATOM   3043  HA  THR A 197       7.129   1.398  -6.254  1.00  0.97           H  
ATOM   3044  HB  THR A 197       6.691   2.419  -9.056  1.00  0.97           H  
ATOM   3045  HG1 THR A 197       5.526   0.631  -8.886  1.00  0.97           H  
ATOM   3046 1HG2 THR A 197       8.836   1.254  -9.540  1.00  0.97           H  
ATOM   3047 2HG2 THR A 197       9.062   2.533  -8.325  1.00  0.97           H  
ATOM   3048 3HG2 THR A 197       8.973   0.829  -7.821  1.00  0.97           H  
ATOM   3049  N   THR A 198       6.880   4.566  -7.150  1.00  0.92           N  
ATOM   3050  CA  THR A 198       7.465   5.889  -6.988  1.00  0.92           C  
ATOM   3051  C   THR A 198       7.628   6.218  -5.509  1.00  0.92           C  
ATOM   3052  O   THR A 198       8.689   6.685  -5.087  1.00  0.92           O  
ATOM   3053  CB  THR A 198       6.593   6.950  -7.669  1.00  0.92           C  
ATOM   3054  OG1 THR A 198       6.497   6.652  -9.068  1.00  0.92           O  
ATOM   3055  CG2 THR A 198       7.210   8.329  -7.484  1.00  0.92           C  
ATOM   3056  H   THR A 198       6.014   4.477  -7.681  1.00  0.92           H  
ATOM   3057  HA  THR A 198       8.452   5.894  -7.452  1.00  0.92           H  
ATOM   3058  HB  THR A 198       5.596   6.936  -7.231  1.00  0.92           H  
ATOM   3059  HG1 THR A 198       6.041   5.781  -9.174  1.00  0.92           H  
ATOM   3060 1HG2 THR A 198       6.593   9.082  -7.963  1.00  0.92           H  
ATOM   3061 2HG2 THR A 198       7.281   8.546  -6.421  1.00  0.92           H  
ATOM   3062 3HG2 THR A 198       8.199   8.343  -7.924  1.00  0.92           H  
ATOM   3063  N   VAL A 199       6.588   5.941  -4.712  1.00  0.86           N  
ATOM   3064  CA  VAL A 199       6.668   6.146  -3.274  1.00  0.86           C  
ATOM   3065  C   VAL A 199       7.756   5.287  -2.665  1.00  0.86           C  
ATOM   3066  O   VAL A 199       8.584   5.791  -1.907  1.00  0.86           O  
ATOM   3067  CB  VAL A 199       5.317   5.830  -2.594  1.00  0.86           C  
ATOM   3068  CG1 VAL A 199       5.471   5.773  -1.075  1.00  0.86           C  
ATOM   3069  CG2 VAL A 199       4.299   6.942  -2.952  1.00  0.86           C  
ATOM   3070  H   VAL A 199       5.721   5.582  -5.119  1.00  0.86           H  
ATOM   3071  HA  VAL A 199       6.909   7.192  -3.091  1.00  0.86           H  
ATOM   3072  HB  VAL A 199       4.956   4.861  -2.945  1.00  0.86           H  
ATOM   3073 1HG1 VAL A 199       4.525   5.551  -0.618  1.00  0.86           H  
ATOM   3074 2HG1 VAL A 199       6.176   4.991  -0.830  1.00  0.86           H  
ATOM   3075 3HG1 VAL A 199       5.825   6.703  -0.702  1.00  0.86           H  
ATOM   3076 1HG2 VAL A 199       3.340   6.734  -2.487  1.00  0.86           H  
ATOM   3077 2HG2 VAL A 199       4.665   7.903  -2.599  1.00  0.86           H  
ATOM   3078 3HG2 VAL A 199       4.166   6.986  -4.035  1.00  0.86           H  
ATOM   3079  N   TRP A 200       7.818   4.008  -3.038  1.00  0.82           N  
ATOM   3080  CA  TRP A 200       8.854   3.156  -2.482  1.00  0.82           C  
ATOM   3081  C   TRP A 200      10.235   3.702  -2.822  1.00  0.82           C  
ATOM   3082  O   TRP A 200      11.085   3.835  -1.940  1.00  0.82           O  
ATOM   3083  CB  TRP A 200       8.714   1.726  -3.008  1.00  0.82           C  
ATOM   3084  CG  TRP A 200       9.734   0.762  -2.459  1.00  0.82           C  
ATOM   3085  CD1 TRP A 200       9.646   0.058  -1.293  1.00  0.82           C  
ATOM   3086  CD2 TRP A 200      10.992   0.377  -3.063  1.00  0.82           C  
ATOM   3087  NE1 TRP A 200      10.759  -0.733  -1.132  1.00  0.82           N  
ATOM   3088  CE2 TRP A 200      11.591  -0.551  -2.208  1.00  0.82           C  
ATOM   3089  CE3 TRP A 200      11.640   0.736  -4.239  1.00  0.82           C  
ATOM   3090  CZ2 TRP A 200      12.821  -1.127  -2.497  1.00  0.82           C  
ATOM   3091  CZ3 TRP A 200      12.870   0.171  -4.533  1.00  0.82           C  
ATOM   3092  CH2 TRP A 200      13.448  -0.739  -3.685  1.00  0.82           C  
ATOM   3093  H   TRP A 200       7.124   3.613  -3.676  1.00  0.82           H  
ATOM   3094  HA  TRP A 200       8.745   3.141  -1.399  1.00  0.82           H  
ATOM   3095 1HB  TRP A 200       7.717   1.353  -2.773  1.00  0.82           H  
ATOM   3096 2HB  TRP A 200       8.805   1.735  -4.094  1.00  0.82           H  
ATOM   3097  HD1 TRP A 200       8.816   0.113  -0.594  1.00  0.82           H  
ATOM   3098  HE1 TRP A 200      10.937  -1.350  -0.353  1.00  0.82           H  
ATOM   3099  HE3 TRP A 200      11.182   1.446  -4.908  1.00  0.82           H  
ATOM   3100  HZ2 TRP A 200      13.293  -1.851  -1.834  1.00  0.82           H  
ATOM   3101  HZ3 TRP A 200      13.366   0.466  -5.457  1.00  0.82           H  
ATOM   3102  HH2 TRP A 200      14.416  -1.167  -3.945  1.00  0.82           H  
ATOM   3103  N   VAL A 201      10.463   4.068  -4.083  1.00  0.79           N  
ATOM   3104  CA  VAL A 201      11.782   4.539  -4.467  1.00  0.79           C  
ATOM   3105  C   VAL A 201      12.149   5.815  -3.738  1.00  0.79           C  
ATOM   3106  O   VAL A 201      13.268   5.933  -3.237  1.00  0.79           O  
ATOM   3107  CB  VAL A 201      11.893   4.791  -5.972  1.00  0.79           C  
ATOM   3108  CG1 VAL A 201      13.221   5.446  -6.247  1.00  0.79           C  
ATOM   3109  CG2 VAL A 201      11.787   3.493  -6.741  1.00  0.79           C  
ATOM   3110  H   VAL A 201       9.725   3.979  -4.777  1.00  0.79           H  
ATOM   3111  HA  VAL A 201      12.505   3.769  -4.199  1.00  0.79           H  
ATOM   3112  HB  VAL A 201      11.095   5.470  -6.288  1.00  0.79           H  
ATOM   3113 1HG1 VAL A 201      13.304   5.623  -7.302  1.00  0.79           H  
ATOM   3114 2HG1 VAL A 201      13.283   6.388  -5.702  1.00  0.79           H  
ATOM   3115 3HG1 VAL A 201      14.028   4.788  -5.927  1.00  0.79           H  
ATOM   3116 1HG2 VAL A 201      11.871   3.696  -7.807  1.00  0.79           H  
ATOM   3117 2HG2 VAL A 201      12.588   2.824  -6.434  1.00  0.79           H  
ATOM   3118 3HG2 VAL A 201      10.832   3.029  -6.540  1.00  0.79           H  
ATOM   3119  N   PHE A 202      11.223   6.774  -3.651  1.00  0.76           N  
ATOM   3120  CA  PHE A 202      11.543   7.998  -2.933  1.00  0.76           C  
ATOM   3121  C   PHE A 202      11.876   7.712  -1.478  1.00  0.76           C  
ATOM   3122  O   PHE A 202      12.823   8.282  -0.938  1.00  0.76           O  
ATOM   3123  CB  PHE A 202      10.389   9.000  -3.000  1.00  0.76           C  
ATOM   3124  CG  PHE A 202      10.366   9.880  -4.234  1.00  0.76           C  
ATOM   3125  CD1 PHE A 202       9.167  10.278  -4.802  1.00  0.76           C  
ATOM   3126  CD2 PHE A 202      11.550  10.356  -4.794  1.00  0.76           C  
ATOM   3127  CE1 PHE A 202       9.149  11.118  -5.908  1.00  0.76           C  
ATOM   3128  CE2 PHE A 202      11.530  11.195  -5.894  1.00  0.76           C  
ATOM   3129  CZ  PHE A 202      10.332  11.575  -6.450  1.00  0.76           C  
ATOM   3130  H   PHE A 202      10.303   6.654  -4.078  1.00  0.76           H  
ATOM   3131  HA  PHE A 202      12.415   8.449  -3.399  1.00  0.76           H  
ATOM   3132 1HB  PHE A 202       9.442   8.453  -2.954  1.00  0.76           H  
ATOM   3133 2HB  PHE A 202      10.435   9.644  -2.131  1.00  0.76           H  
ATOM   3134  HD1 PHE A 202       8.231   9.923  -4.370  1.00  0.76           H  
ATOM   3135  HD2 PHE A 202      12.498  10.066  -4.351  1.00  0.76           H  
ATOM   3136  HE1 PHE A 202       8.194  11.424  -6.349  1.00  0.76           H  
ATOM   3137  HE2 PHE A 202      12.459  11.560  -6.323  1.00  0.76           H  
ATOM   3138  HZ  PHE A 202      10.319  12.235  -7.315  1.00  0.76           H  
ATOM   3139  N   LEU A 203      11.137   6.806  -0.842  1.00  0.73           N  
ATOM   3140  CA  LEU A 203      11.403   6.491   0.553  1.00  0.73           C  
ATOM   3141  C   LEU A 203      12.762   5.832   0.718  1.00  0.73           C  
ATOM   3142  O   LEU A 203      13.503   6.152   1.648  1.00  0.73           O  
ATOM   3143  CB  LEU A 203      10.287   5.611   1.079  1.00  0.73           C  
ATOM   3144  CG  LEU A 203       8.955   6.341   1.195  1.00  0.73           C  
ATOM   3145  CD1 LEU A 203       7.959   5.379   1.461  1.00  0.73           C  
ATOM   3146  CD2 LEU A 203       9.011   7.357   2.305  1.00  0.73           C  
ATOM   3147  H   LEU A 203      10.360   6.343  -1.320  1.00  0.73           H  
ATOM   3148  HA  LEU A 203      11.402   7.421   1.119  1.00  0.73           H  
ATOM   3149 1HB  LEU A 203      10.153   4.770   0.396  1.00  0.73           H  
ATOM   3150 2HB  LEU A 203      10.562   5.228   2.062  1.00  0.73           H  
ATOM   3151  HG  LEU A 203       8.727   6.838   0.263  1.00  0.73           H  
ATOM   3152 1HD1 LEU A 203       6.987   5.839   1.549  1.00  0.73           H  
ATOM   3153 2HD1 LEU A 203       7.952   4.662   0.652  1.00  0.73           H  
ATOM   3154 3HD1 LEU A 203       8.231   4.908   2.371  1.00  0.73           H  
ATOM   3155 1HD2 LEU A 203       8.058   7.869   2.389  1.00  0.73           H  
ATOM   3156 2HD2 LEU A 203       9.235   6.859   3.247  1.00  0.73           H  
ATOM   3157 3HD2 LEU A 203       9.793   8.082   2.082  1.00  0.73           H  
ATOM   3158  N   VAL A 204      13.136   4.964  -0.217  1.00  0.71           N  
ATOM   3159  CA  VAL A 204      14.449   4.347  -0.148  1.00  0.71           C  
ATOM   3160  C   VAL A 204      15.527   5.406  -0.301  1.00  0.71           C  
ATOM   3161  O   VAL A 204      16.498   5.430   0.459  1.00  0.71           O  
ATOM   3162  CB  VAL A 204      14.616   3.267  -1.225  1.00  0.71           C  
ATOM   3163  CG1 VAL A 204      16.061   2.802  -1.272  1.00  0.71           C  
ATOM   3164  CG2 VAL A 204      13.717   2.092  -0.902  1.00  0.71           C  
ATOM   3165  H   VAL A 204      12.491   4.711  -0.967  1.00  0.71           H  
ATOM   3166  HA  VAL A 204      14.558   3.876   0.829  1.00  0.71           H  
ATOM   3167  HB  VAL A 204      14.351   3.684  -2.200  1.00  0.71           H  
ATOM   3168 1HG1 VAL A 204      16.170   2.039  -2.041  1.00  0.71           H  
ATOM   3169 2HG1 VAL A 204      16.703   3.650  -1.507  1.00  0.71           H  
ATOM   3170 3HG1 VAL A 204      16.345   2.387  -0.305  1.00  0.71           H  
ATOM   3171 1HG2 VAL A 204      13.845   1.350  -1.665  1.00  0.71           H  
ATOM   3172 2HG2 VAL A 204      13.992   1.675   0.064  1.00  0.71           H  
ATOM   3173 3HG2 VAL A 204      12.685   2.406  -0.871  1.00  0.71           H  
ATOM   3174  N   LEU A 205      15.350   6.318  -1.259  1.00  0.69           N  
ATOM   3175  CA  LEU A 205      16.341   7.361  -1.445  1.00  0.69           C  
ATOM   3176  C   LEU A 205      16.453   8.229  -0.203  1.00  0.69           C  
ATOM   3177  O   LEU A 205      17.565   8.547   0.222  1.00  0.69           O  
ATOM   3178  CB  LEU A 205      15.958   8.258  -2.619  1.00  0.69           C  
ATOM   3179  CG  LEU A 205      16.033   7.657  -3.996  1.00  0.69           C  
ATOM   3180  CD1 LEU A 205      15.412   8.626  -4.984  1.00  0.69           C  
ATOM   3181  CD2 LEU A 205      17.474   7.388  -4.340  1.00  0.69           C  
ATOM   3182  H   LEU A 205      14.532   6.269  -1.869  1.00  0.69           H  
ATOM   3183  HA  LEU A 205      17.305   6.895  -1.638  1.00  0.69           H  
ATOM   3184 1HB  LEU A 205      14.940   8.613  -2.465  1.00  0.69           H  
ATOM   3185 2HB  LEU A 205      16.619   9.113  -2.608  1.00  0.69           H  
ATOM   3186  HG  LEU A 205      15.472   6.728  -4.023  1.00  0.69           H  
ATOM   3187 1HD1 LEU A 205      15.450   8.198  -5.955  1.00  0.69           H  
ATOM   3188 2HD1 LEU A 205      14.383   8.804  -4.714  1.00  0.69           H  
ATOM   3189 3HD1 LEU A 205      15.960   9.561  -4.972  1.00  0.69           H  
ATOM   3190 1HD2 LEU A 205      17.534   6.954  -5.328  1.00  0.69           H  
ATOM   3191 2HD2 LEU A 205      18.035   8.326  -4.316  1.00  0.69           H  
ATOM   3192 3HD2 LEU A 205      17.889   6.692  -3.615  1.00  0.69           H  
ATOM   3193  N   ASP A 206      15.309   8.561   0.421  1.00  0.68           N  
ATOM   3194  CA  ASP A 206      15.317   9.371   1.632  1.00  0.68           C  
ATOM   3195  C   ASP A 206      15.979   8.664   2.805  1.00  0.68           C  
ATOM   3196  O   ASP A 206      16.773   9.269   3.522  1.00  0.68           O  
ATOM   3197  CB  ASP A 206      13.902   9.741   2.069  1.00  0.68           C  
ATOM   3198  CG  ASP A 206      13.120  10.865   1.270  1.00  0.68           C  
ATOM   3199  OD1 ASP A 206      13.691  11.608   0.496  1.00  0.68           O  
ATOM   3200  OD2 ASP A 206      11.932  10.984   1.535  1.00  0.68           O  
ATOM   3201  H   ASP A 206      14.417   8.269   0.023  1.00  0.68           H  
ATOM   3202  HA  ASP A 206      15.874  10.282   1.431  1.00  0.68           H  
ATOM   3203 1HB  ASP A 206      13.300   8.832   2.036  1.00  0.68           H  
ATOM   3204 2HB  ASP A 206      13.954  10.046   3.110  1.00  0.68           H  
ATOM   3205  N   VAL A 207      15.704   7.376   2.994  1.00  0.67           N  
ATOM   3206  CA  VAL A 207      16.336   6.673   4.098  1.00  0.67           C  
ATOM   3207  C   VAL A 207      17.833   6.641   3.894  1.00  0.67           C  
ATOM   3208  O   VAL A 207      18.603   6.935   4.814  1.00  0.67           O  
ATOM   3209  CB  VAL A 207      15.774   5.248   4.287  1.00  0.67           C  
ATOM   3210  CG1 VAL A 207      16.648   4.503   5.281  1.00  0.67           C  
ATOM   3211  CG2 VAL A 207      14.336   5.317   4.842  1.00  0.67           C  
ATOM   3212  H   VAL A 207      15.039   6.893   2.390  1.00  0.67           H  
ATOM   3213  HA  VAL A 207      16.138   7.217   5.016  1.00  0.67           H  
ATOM   3214  HB  VAL A 207      15.788   4.722   3.326  1.00  0.67           H  
ATOM   3215 1HG1 VAL A 207      16.263   3.495   5.421  1.00  0.67           H  
ATOM   3216 2HG1 VAL A 207      17.669   4.454   4.900  1.00  0.67           H  
ATOM   3217 3HG1 VAL A 207      16.640   5.031   6.225  1.00  0.67           H  
ATOM   3218 1HG2 VAL A 207      13.947   4.308   4.979  1.00  0.67           H  
ATOM   3219 2HG2 VAL A 207      14.344   5.831   5.801  1.00  0.67           H  
ATOM   3220 3HG2 VAL A 207      13.699   5.859   4.144  1.00  0.67           H  
ATOM   3221  N   LEU A 208      18.268   6.359   2.678  1.00  0.67           N  
ATOM   3222  CA  LEU A 208      19.691   6.345   2.452  1.00  0.67           C  
ATOM   3223  C   LEU A 208      20.295   7.744   2.665  1.00  0.67           C  
ATOM   3224  O   LEU A 208      21.265   7.912   3.410  1.00  0.67           O  
ATOM   3225  CB  LEU A 208      19.933   5.881   1.014  1.00  0.67           C  
ATOM   3226  CG  LEU A 208      19.592   4.439   0.724  1.00  0.67           C  
ATOM   3227  CD1 LEU A 208      19.692   4.192  -0.761  1.00  0.67           C  
ATOM   3228  CD2 LEU A 208      20.512   3.570   1.492  1.00  0.67           C  
ATOM   3229  H   LEU A 208      17.616   6.134   1.921  1.00  0.67           H  
ATOM   3230  HA  LEU A 208      20.145   5.646   3.146  1.00  0.67           H  
ATOM   3231 1HB  LEU A 208      19.328   6.499   0.349  1.00  0.67           H  
ATOM   3232 2HB  LEU A 208      20.966   6.025   0.762  1.00  0.67           H  
ATOM   3233  HG  LEU A 208      18.569   4.234   1.030  1.00  0.67           H  
ATOM   3234 1HD1 LEU A 208      19.435   3.155  -0.973  1.00  0.67           H  
ATOM   3235 2HD1 LEU A 208      18.997   4.853  -1.281  1.00  0.67           H  
ATOM   3236 3HD1 LEU A 208      20.706   4.387  -1.093  1.00  0.67           H  
ATOM   3237 1HD2 LEU A 208      20.272   2.524   1.300  1.00  0.67           H  
ATOM   3238 2HD2 LEU A 208      21.543   3.771   1.198  1.00  0.67           H  
ATOM   3239 3HD2 LEU A 208      20.377   3.789   2.537  1.00  0.67           H  
ATOM   3240  N   ALA A 209      19.651   8.764   2.100  1.00  0.68           N  
ATOM   3241  CA  ALA A 209      20.112  10.147   2.168  1.00  0.68           C  
ATOM   3242  C   ALA A 209      20.171  10.718   3.567  1.00  0.68           C  
ATOM   3243  O   ALA A 209      20.983  11.599   3.833  1.00  0.68           O  
ATOM   3244  CB  ALA A 209      19.215  11.031   1.332  1.00  0.68           C  
ATOM   3245  H   ALA A 209      18.824   8.579   1.537  1.00  0.68           H  
ATOM   3246  HA  ALA A 209      21.120  10.175   1.760  1.00  0.68           H  
ATOM   3247 1HB  ALA A 209      19.592  12.052   1.352  1.00  0.68           H  
ATOM   3248 2HB  ALA A 209      19.190  10.672   0.305  1.00  0.68           H  
ATOM   3249 3HB  ALA A 209      18.210  11.007   1.742  1.00  0.68           H  
ATOM   3250  N   LYS A 210      19.276  10.274   4.442  1.00  0.70           N  
ATOM   3251  CA  LYS A 210      19.185  10.843   5.772  1.00  0.70           C  
ATOM   3252  C   LYS A 210      19.726   9.937   6.882  1.00  0.70           C  
ATOM   3253  O   LYS A 210      20.453  10.391   7.766  1.00  0.70           O  
ATOM   3254  CB  LYS A 210      17.713  11.146   6.005  1.00  0.70           C  
ATOM   3255  CG  LYS A 210      17.183  12.158   4.945  1.00  0.70           C  
ATOM   3256  CD  LYS A 210      15.725  12.557   5.097  1.00  0.70           C  
ATOM   3257  CE  LYS A 210      15.296  13.339   3.851  1.00  0.70           C  
ATOM   3258  NZ  LYS A 210      13.860  13.739   3.854  1.00  0.70           N  
ATOM   3259  H   LYS A 210      18.601   9.568   4.154  1.00  0.70           H  
ATOM   3260  HA  LYS A 210      19.755  11.768   5.791  1.00  0.70           H  
ATOM   3261 1HB  LYS A 210      17.164  10.231   5.891  1.00  0.70           H  
ATOM   3262 2HB  LYS A 210      17.546  11.486   7.010  1.00  0.70           H  
ATOM   3263 1HG  LYS A 210      17.798  13.050   4.946  1.00  0.70           H  
ATOM   3264 2HG  LYS A 210      17.284  11.700   3.966  1.00  0.70           H  
ATOM   3265 1HD  LYS A 210      15.102  11.683   5.184  1.00  0.70           H  
ATOM   3266 2HD  LYS A 210      15.589  13.179   5.981  1.00  0.70           H  
ATOM   3267 1HE  LYS A 210      15.911  14.232   3.753  1.00  0.70           H  
ATOM   3268 2HE  LYS A 210      15.467  12.694   2.985  1.00  0.70           H  
ATOM   3269 1HZ  LYS A 210      13.640  14.222   3.003  1.00  0.70           H  
ATOM   3270 2HZ  LYS A 210      13.230  12.958   3.933  1.00  0.70           H  
ATOM   3271 3HZ  LYS A 210      13.615  14.378   4.623  1.00  0.70           H  
ATOM   3272  N   VAL A 211      19.419   8.645   6.833  1.00  0.74           N  
ATOM   3273  CA  VAL A 211      19.806   7.735   7.903  1.00  0.74           C  
ATOM   3274  C   VAL A 211      21.188   7.180   7.671  1.00  0.74           C  
ATOM   3275  O   VAL A 211      22.072   7.307   8.521  1.00  0.74           O  
ATOM   3276  CB  VAL A 211      18.794   6.589   7.976  1.00  0.74           C  
ATOM   3277  CG1 VAL A 211      19.196   5.587   9.005  1.00  0.74           C  
ATOM   3278  CG2 VAL A 211      17.432   7.194   8.235  1.00  0.74           C  
ATOM   3279  H   VAL A 211      18.882   8.263   6.060  1.00  0.74           H  
ATOM   3280  HA  VAL A 211      19.796   8.280   8.848  1.00  0.74           H  
ATOM   3281  HB  VAL A 211      18.777   6.063   7.037  1.00  0.74           H  
ATOM   3282 1HG1 VAL A 211      18.468   4.779   9.030  1.00  0.74           H  
ATOM   3283 2HG1 VAL A 211      20.175   5.187   8.749  1.00  0.74           H  
ATOM   3284 3HG1 VAL A 211      19.243   6.065   9.969  1.00  0.74           H  
ATOM   3285 1HG2 VAL A 211      16.695   6.427   8.262  1.00  0.74           H  
ATOM   3286 2HG2 VAL A 211      17.435   7.729   9.175  1.00  0.74           H  
ATOM   3287 3HG2 VAL A 211      17.205   7.882   7.423  1.00  0.74           H  
ATOM   3288  N   VAL A 212      21.399   6.601   6.493  1.00  0.81           N  
ATOM   3289  CA  VAL A 212      22.708   6.035   6.209  1.00  0.81           C  
ATOM   3290  C   VAL A 212      23.724   7.156   6.197  1.00  0.81           C  
ATOM   3291  O   VAL A 212      24.800   7.037   6.790  1.00  0.81           O  
ATOM   3292  CB  VAL A 212      22.704   5.250   4.906  1.00  0.81           C  
ATOM   3293  CG1 VAL A 212      24.109   4.845   4.525  1.00  0.81           C  
ATOM   3294  CG2 VAL A 212      21.826   4.041   5.098  1.00  0.81           C  
ATOM   3295  H   VAL A 212      20.635   6.565   5.814  1.00  0.81           H  
ATOM   3296  HA  VAL A 212      22.967   5.344   7.011  1.00  0.81           H  
ATOM   3297  HB  VAL A 212      22.320   5.855   4.128  1.00  0.81           H  
ATOM   3298 1HG1 VAL A 212      24.085   4.286   3.592  1.00  0.81           H  
ATOM   3299 2HG1 VAL A 212      24.723   5.741   4.396  1.00  0.81           H  
ATOM   3300 3HG1 VAL A 212      24.535   4.224   5.311  1.00  0.81           H  
ATOM   3301 1HG2 VAL A 212      21.806   3.460   4.191  1.00  0.81           H  
ATOM   3302 2HG2 VAL A 212      22.227   3.430   5.905  1.00  0.81           H  
ATOM   3303 3HG2 VAL A 212      20.813   4.365   5.355  1.00  0.81           H  
ATOM   3304  N   TYR A 213      23.370   8.267   5.562  1.00  0.89           N  
ATOM   3305  CA  TYR A 213      24.240   9.425   5.585  1.00  0.89           C  
ATOM   3306  C   TYR A 213      24.577   9.871   6.996  1.00  0.89           C  
ATOM   3307  O   TYR A 213      25.755  10.064   7.302  1.00  0.89           O  
ATOM   3308  CB  TYR A 213      23.632  10.603   4.876  1.00  0.89           C  
ATOM   3309  CG  TYR A 213      24.421  11.823   5.065  1.00  0.89           C  
ATOM   3310  CD1 TYR A 213      25.591  12.028   4.377  1.00  0.89           C  
ATOM   3311  CD2 TYR A 213      23.954  12.769   5.936  1.00  0.89           C  
ATOM   3312  CE1 TYR A 213      26.284  13.192   4.584  1.00  0.89           C  
ATOM   3313  CE2 TYR A 213      24.636  13.930   6.123  1.00  0.89           C  
ATOM   3314  CZ  TYR A 213      25.799  14.145   5.455  1.00  0.89           C  
ATOM   3315  OH  TYR A 213      26.480  15.312   5.629  1.00  0.89           O  
ATOM   3316  H   TYR A 213      22.497   8.284   5.035  1.00  0.89           H  
ATOM   3317  HA  TYR A 213      25.170   9.159   5.083  1.00  0.89           H  
ATOM   3318 1HB  TYR A 213      23.519  10.420   3.819  1.00  0.89           H  
ATOM   3319 2HB  TYR A 213      22.654  10.773   5.300  1.00  0.89           H  
ATOM   3320  HD1 TYR A 213      25.965  11.278   3.677  1.00  0.89           H  
ATOM   3321  HD2 TYR A 213      23.018  12.593   6.469  1.00  0.89           H  
ATOM   3322  HE1 TYR A 213      27.184  13.367   4.060  1.00  0.89           H  
ATOM   3323  HE2 TYR A 213      24.243  14.681   6.803  1.00  0.89           H  
ATOM   3324  HH  TYR A 213      25.901  15.957   6.048  1.00  0.89           H  
ATOM   3325  N   ALA A 214      23.576  10.050   7.873  1.00  1.01           N  
ATOM   3326  CA  ALA A 214      23.900  10.507   9.215  1.00  1.01           C  
ATOM   3327  C   ALA A 214      24.841   9.546   9.907  1.00  1.01           C  
ATOM   3328  O   ALA A 214      25.792   9.975  10.558  1.00  1.01           O  
ATOM   3329  CB  ALA A 214      22.645  10.632  10.048  1.00  1.01           C  
ATOM   3330  H   ALA A 214      22.595   9.904   7.632  1.00  1.01           H  
ATOM   3331  HA  ALA A 214      24.390  11.478   9.138  1.00  1.01           H  
ATOM   3332 1HB  ALA A 214      22.913  10.976  11.039  1.00  1.01           H  
ATOM   3333 2HB  ALA A 214      21.963  11.341   9.582  1.00  1.01           H  
ATOM   3334 3HB  ALA A 214      22.163   9.654  10.117  1.00  1.01           H  
ATOM   3335  N   PHE A 215      24.619   8.247   9.723  1.00  1.15           N  
ATOM   3336  CA  PHE A 215      25.455   7.243  10.360  1.00  1.15           C  
ATOM   3337  C   PHE A 215      26.875   7.285   9.792  1.00  1.15           C  
ATOM   3338  O   PHE A 215      27.868   7.152  10.517  1.00  1.15           O  
ATOM   3339  CB  PHE A 215      24.816   5.876  10.179  1.00  1.15           C  
ATOM   3340  CG  PHE A 215      23.503   5.768  10.937  1.00  1.15           C  
ATOM   3341  CD1 PHE A 215      23.147   6.731  11.889  1.00  1.15           C  
ATOM   3342  CD2 PHE A 215      22.627   4.724  10.704  1.00  1.15           C  
ATOM   3343  CE1 PHE A 215      21.951   6.642  12.575  1.00  1.15           C  
ATOM   3344  CE2 PHE A 215      21.434   4.635  11.401  1.00  1.15           C  
ATOM   3345  CZ  PHE A 215      21.099   5.596  12.333  1.00  1.15           C  
ATOM   3346  H   PHE A 215      23.821   7.944   9.159  1.00  1.15           H  
ATOM   3347  HA  PHE A 215      25.507   7.463  11.427  1.00  1.15           H  
ATOM   3348 1HB  PHE A 215      24.618   5.700   9.120  1.00  1.15           H  
ATOM   3349 2HB  PHE A 215      25.489   5.099  10.532  1.00  1.15           H  
ATOM   3350  HD1 PHE A 215      23.825   7.565  12.090  1.00  1.15           H  
ATOM   3351  HD2 PHE A 215      22.886   3.967   9.964  1.00  1.15           H  
ATOM   3352  HE1 PHE A 215      21.693   7.396  13.309  1.00  1.15           H  
ATOM   3353  HE2 PHE A 215      20.753   3.806  11.209  1.00  1.15           H  
ATOM   3354  HZ  PHE A 215      20.165   5.519  12.871  1.00  1.15           H  
ATOM   3355  N   THR A 216      26.980   7.498   8.480  1.00  1.31           N  
ATOM   3356  CA  THR A 216      28.271   7.571   7.819  1.00  1.31           C  
ATOM   3357  C   THR A 216      29.037   8.740   8.409  1.00  1.31           C  
ATOM   3358  O   THR A 216      30.213   8.613   8.774  1.00  1.31           O  
ATOM   3359  CB  THR A 216      28.088   7.775   6.302  1.00  1.31           C  
ATOM   3360  OG1 THR A 216      27.352   6.658   5.766  1.00  1.31           O  
ATOM   3361  CG2 THR A 216      29.427   7.900   5.604  1.00  1.31           C  
ATOM   3362  H   THR A 216      26.136   7.587   7.917  1.00  1.31           H  
ATOM   3363  HA  THR A 216      28.825   6.653   8.004  1.00  1.31           H  
ATOM   3364  HB  THR A 216      27.519   8.683   6.128  1.00  1.31           H  
ATOM   3365  HG1 THR A 216      26.470   6.634   6.214  1.00  1.31           H  
ATOM   3366 1HG2 THR A 216      29.266   8.049   4.536  1.00  1.31           H  
ATOM   3367 2HG2 THR A 216      29.963   8.756   6.011  1.00  1.31           H  
ATOM   3368 3HG2 THR A 216      30.010   6.995   5.762  1.00  1.31           H  
ATOM   3369  N   SER A 217      28.348   9.875   8.539  1.00  1.49           N  
ATOM   3370  CA  SER A 217      28.946  11.061   9.104  1.00  1.49           C  
ATOM   3371  C   SER A 217      29.384  10.821  10.536  1.00  1.49           C  
ATOM   3372  O   SER A 217      30.502  11.176  10.882  1.00  1.49           O  
ATOM   3373  CB  SER A 217      28.011  12.239   9.042  1.00  1.49           C  
ATOM   3374  OG  SER A 217      28.626  13.382   9.624  1.00  1.49           O  
ATOM   3375  H   SER A 217      27.380   9.908   8.217  1.00  1.49           H  
ATOM   3376  HA  SER A 217      29.827  11.308   8.514  1.00  1.49           H  
ATOM   3377 1HB  SER A 217      27.743  12.443   8.003  1.00  1.49           H  
ATOM   3378 2HB  SER A 217      27.093  11.995   9.574  1.00  1.49           H  
ATOM   3379  HG  SER A 217      28.808  13.134  10.541  1.00  1.49           H  
ATOM   3380  N   GLU A 218      28.549  10.187  11.365  1.00  1.68           N  
ATOM   3381  CA  GLU A 218      28.940   9.969  12.755  1.00  1.68           C  
ATOM   3382  C   GLU A 218      30.229   9.159  12.836  1.00  1.68           C  
ATOM   3383  O   GLU A 218      31.133   9.477  13.616  1.00  1.68           O  
ATOM   3384  CB  GLU A 218      27.852   9.190  13.506  1.00  1.68           C  
ATOM   3385  CG  GLU A 218      26.556   9.924  13.824  1.00  1.68           C  
ATOM   3386  CD  GLU A 218      25.517   8.965  14.396  1.00  1.68           C  
ATOM   3387  OE1 GLU A 218      25.729   7.763  14.327  1.00  1.68           O  
ATOM   3388  OE2 GLU A 218      24.547   9.414  14.924  1.00  1.68           O  
ATOM   3389  H   GLU A 218      27.624   9.903  11.039  1.00  1.68           H  
ATOM   3390  HA  GLU A 218      29.100  10.933  13.232  1.00  1.68           H  
ATOM   3391 1HB  GLU A 218      27.581   8.314  12.917  1.00  1.68           H  
ATOM   3392 2HB  GLU A 218      28.260   8.826  14.448  1.00  1.68           H  
ATOM   3393 1HG  GLU A 218      26.759  10.704  14.558  1.00  1.68           H  
ATOM   3394 2HG  GLU A 218      26.169  10.399  12.933  1.00  1.68           H  
ATOM   3395  N   ARG A 219      30.360   8.144  11.985  1.00  1.88           N  
ATOM   3396  CA  ARG A 219      31.570   7.341  11.999  1.00  1.88           C  
ATOM   3397  C   ARG A 219      32.774   8.185  11.586  1.00  1.88           C  
ATOM   3398  O   ARG A 219      33.836   8.138  12.223  1.00  1.88           O  
ATOM   3399  CB  ARG A 219      31.397   6.167  11.055  1.00  1.88           C  
ATOM   3400  CG  ARG A 219      30.400   5.116  11.537  1.00  1.88           C  
ATOM   3401  CD  ARG A 219      30.150   4.078  10.506  1.00  1.88           C  
ATOM   3402  NE  ARG A 219      29.189   3.083  10.955  1.00  1.88           N  
ATOM   3403  CZ  ARG A 219      28.609   2.164  10.159  1.00  1.88           C  
ATOM   3404  NH1 ARG A 219      28.897   2.127   8.876  1.00  1.88           N  
ATOM   3405  NH2 ARG A 219      27.749   1.298  10.667  1.00  1.88           N  
ATOM   3406  H   ARG A 219      29.590   7.907  11.353  1.00  1.88           H  
ATOM   3407  HA  ARG A 219      31.730   6.967  13.009  1.00  1.88           H  
ATOM   3408 1HB  ARG A 219      31.044   6.531  10.091  1.00  1.88           H  
ATOM   3409 2HB  ARG A 219      32.356   5.681  10.892  1.00  1.88           H  
ATOM   3410 1HG  ARG A 219      30.790   4.628  12.429  1.00  1.88           H  
ATOM   3411 2HG  ARG A 219      29.453   5.601  11.775  1.00  1.88           H  
ATOM   3412 1HD  ARG A 219      29.749   4.559   9.611  1.00  1.88           H  
ATOM   3413 2HD  ARG A 219      31.081   3.572  10.261  1.00  1.88           H  
ATOM   3414  HE  ARG A 219      28.940   3.080  11.935  1.00  1.88           H  
ATOM   3415 1HH1 ARG A 219      29.552   2.790   8.487  1.00  1.88           H  
ATOM   3416 2HH1 ARG A 219      28.463   1.437   8.280  1.00  1.88           H  
ATOM   3417 1HH2 ARG A 219      27.527   1.324  11.653  1.00  1.88           H  
ATOM   3418 2HH2 ARG A 219      27.315   0.608  10.071  1.00  1.88           H  
ATOM   3419  N   ASN A 220      32.582   9.015  10.562  1.00  2.12           N  
ATOM   3420  CA  ASN A 220      33.638   9.881  10.074  1.00  2.12           C  
ATOM   3421  C   ASN A 220      34.037  10.948  11.079  1.00  2.12           C  
ATOM   3422  O   ASN A 220      35.205  11.314  11.182  1.00  2.12           O  
ATOM   3423  CB  ASN A 220      33.206  10.546   8.802  1.00  2.12           C  
ATOM   3424  CG  ASN A 220      33.212   9.636   7.608  1.00  2.12           C  
ATOM   3425  OD1 ASN A 220      33.903   8.607   7.590  1.00  2.12           O  
ATOM   3426  ND2 ASN A 220      32.468  10.005   6.605  1.00  2.12           N  
ATOM   3427  H   ASN A 220      31.680   9.019  10.081  1.00  2.12           H  
ATOM   3428  HA  ASN A 220      34.518   9.269   9.877  1.00  2.12           H  
ATOM   3429 1HB  ASN A 220      32.201  10.938   8.929  1.00  2.12           H  
ATOM   3430 2HB  ASN A 220      33.854  11.388   8.630  1.00  2.12           H  
ATOM   3431 1HD2 ASN A 220      32.446   9.468   5.767  1.00  2.12           H  
ATOM   3432 2HD2 ASN A 220      31.942  10.852   6.668  1.00  2.12           H  
ATOM   3433  N   LEU A 221      33.075  11.449  11.838  1.00  2.41           N  
ATOM   3434  CA  LEU A 221      33.380  12.466  12.821  1.00  2.41           C  
ATOM   3435  C   LEU A 221      34.201  11.877  13.954  1.00  2.41           C  
ATOM   3436  O   LEU A 221      35.195  12.459  14.383  1.00  2.41           O  
ATOM   3437  CB  LEU A 221      32.090  13.043  13.370  1.00  2.41           C  
ATOM   3438  CG  LEU A 221      31.256  13.876  12.389  1.00  2.41           C  
ATOM   3439  CD1 LEU A 221      29.941  14.246  13.051  1.00  2.41           C  
ATOM   3440  CD2 LEU A 221      32.038  15.067  11.930  1.00  2.41           C  
ATOM   3441  H   LEU A 221      32.117  11.138  11.705  1.00  2.41           H  
ATOM   3442  HA  LEU A 221      33.956  13.256  12.343  1.00  2.41           H  
ATOM   3443 1HB  LEU A 221      31.464  12.209  13.685  1.00  2.41           H  
ATOM   3444 2HB  LEU A 221      32.321  13.609  14.219  1.00  2.41           H  
ATOM   3445  HG  LEU A 221      31.036  13.297  11.530  1.00  2.41           H  
ATOM   3446 1HD1 LEU A 221      29.342  14.804  12.345  1.00  2.41           H  
ATOM   3447 2HD1 LEU A 221      29.411  13.341  13.336  1.00  2.41           H  
ATOM   3448 3HD1 LEU A 221      30.125  14.849  13.934  1.00  2.41           H  
ATOM   3449 1HD2 LEU A 221      31.443  15.638  11.213  1.00  2.41           H  
ATOM   3450 2HD2 LEU A 221      32.291  15.698  12.752  1.00  2.41           H  
ATOM   3451 3HD2 LEU A 221      32.953  14.725  11.446  1.00  2.41           H  
ATOM   3452  N   ARG A 222      33.834  10.667  14.384  1.00  2.78           N  
ATOM   3453  CA  ARG A 222      34.547   9.979  15.455  1.00  2.78           C  
ATOM   3454  C   ARG A 222      35.980   9.677  15.040  1.00  2.78           C  
ATOM   3455  O   ARG A 222      36.900   9.712  15.858  1.00  2.78           O  
ATOM   3456  CB  ARG A 222      33.830   8.698  15.829  1.00  2.78           C  
ATOM   3457  CG  ARG A 222      32.505   8.902  16.552  1.00  2.78           C  
ATOM   3458  CD  ARG A 222      31.775   7.620  16.729  1.00  2.78           C  
ATOM   3459  NE  ARG A 222      32.455   6.716  17.660  1.00  2.78           N  
ATOM   3460  CZ  ARG A 222      32.199   5.397  17.775  1.00  2.78           C  
ATOM   3461  NH1 ARG A 222      31.290   4.834  17.010  1.00  2.78           N  
ATOM   3462  NH2 ARG A 222      32.862   4.667  18.658  1.00  2.78           N  
ATOM   3463  H   ARG A 222      33.005  10.223  13.984  1.00  2.78           H  
ATOM   3464  HA  ARG A 222      34.568  10.631  16.328  1.00  2.78           H  
ATOM   3465 1HB  ARG A 222      33.620   8.129  14.922  1.00  2.78           H  
ATOM   3466 2HB  ARG A 222      34.471   8.088  16.461  1.00  2.78           H  
ATOM   3467 1HG  ARG A 222      32.696   9.323  17.539  1.00  2.78           H  
ATOM   3468 2HG  ARG A 222      31.878   9.589  15.988  1.00  2.78           H  
ATOM   3469 1HD  ARG A 222      30.778   7.825  17.114  1.00  2.78           H  
ATOM   3470 2HD  ARG A 222      31.694   7.123  15.762  1.00  2.78           H  
ATOM   3471  HE  ARG A 222      33.159   7.113  18.268  1.00  2.78           H  
ATOM   3472 1HH1 ARG A 222      30.787   5.392  16.335  1.00  2.78           H  
ATOM   3473 2HH1 ARG A 222      31.100   3.846  17.096  1.00  2.78           H  
ATOM   3474 1HH2 ARG A 222      33.560   5.099  19.247  1.00  2.78           H  
ATOM   3475 2HH2 ARG A 222      32.670   3.680  18.743  1.00  2.78           H  
ATOM   3476  N   ALA A 223      36.168   9.400  13.750  1.00  3.26           N  
ATOM   3477  CA  ALA A 223      37.474   9.120  13.170  1.00  3.26           C  
ATOM   3478  C   ALA A 223      38.455  10.294  13.303  1.00  3.26           C  
ATOM   3479  O   ALA A 223      39.667  10.087  13.203  1.00  3.26           O  
ATOM   3480  CB  ALA A 223      37.330   8.758  11.702  1.00  3.26           C  
ATOM   3481  H   ALA A 223      35.353   9.340  13.139  1.00  3.26           H  
ATOM   3482  HA  ALA A 223      37.892   8.268  13.704  1.00  3.26           H  
ATOM   3483 1HB  ALA A 223      38.306   8.508  11.294  1.00  3.26           H  
ATOM   3484 2HB  ALA A 223      36.659   7.904  11.602  1.00  3.26           H  
ATOM   3485 3HB  ALA A 223      36.924   9.599  11.162  1.00  3.26           H  
ATOM   3486  N   VAL A 224      37.957  11.526  13.462  1.00  3.84           N  
ATOM   3487  CA  VAL A 224      38.845  12.676  13.552  1.00  3.84           C  
ATOM   3488  C   VAL A 224      39.454  12.744  14.964  1.00  3.84           C  
ATOM   3489  O   VAL A 224      38.714  12.902  15.928  1.00  3.84           O  
ATOM   3490  CB  VAL A 224      38.090  13.999  13.262  1.00  3.84           C  
ATOM   3491  CG1 VAL A 224      39.039  15.209  13.456  1.00  3.84           C  
ATOM   3492  CG2 VAL A 224      37.544  13.979  11.831  1.00  3.84           C  
ATOM   3493  H   VAL A 224      36.952  11.673  13.570  1.00  3.84           H  
ATOM   3494  HA  VAL A 224      39.590  12.569  12.778  1.00  3.84           H  
ATOM   3495  HB  VAL A 224      37.260  14.101  13.970  1.00  3.84           H  
ATOM   3496 1HG1 VAL A 224      38.500  16.117  13.262  1.00  3.84           H  
ATOM   3497 2HG1 VAL A 224      39.415  15.230  14.468  1.00  3.84           H  
ATOM   3498 3HG1 VAL A 224      39.869  15.132  12.760  1.00  3.84           H  
ATOM   3499 1HG2 VAL A 224      37.004  14.902  11.630  1.00  3.84           H  
ATOM   3500 2HG2 VAL A 224      38.366  13.880  11.123  1.00  3.84           H  
ATOM   3501 3HG2 VAL A 224      36.866  13.133  11.721  1.00  3.84           H  
ATOM   3502  N   PRO A 225      40.795  12.778  15.126  1.00  4.48           N  
ATOM   3503  CA  PRO A 225      41.549  12.798  16.389  1.00  4.48           C  
ATOM   3504  C   PRO A 225      41.134  13.806  17.470  1.00  4.48           C  
ATOM   3505  O   PRO A 225      41.768  13.855  18.524  1.00  4.48           O  
ATOM   3506  CB  PRO A 225      42.970  13.101  15.911  1.00  4.48           C  
ATOM   3507  CG  PRO A 225      43.036  12.533  14.532  1.00  4.48           C  
ATOM   3508  CD  PRO A 225      41.677  12.738  13.936  1.00  4.48           C  
ATOM   3509  HA  PRO A 225      41.515  11.784  16.811  1.00  4.48           H  
ATOM   3510 1HB  PRO A 225      43.146  14.183  15.935  1.00  4.48           H  
ATOM   3511 2HB  PRO A 225      43.700  12.645  16.596  1.00  4.48           H  
ATOM   3512 1HG  PRO A 225      43.831  13.013  13.968  1.00  4.48           H  
ATOM   3513 2HG  PRO A 225      43.299  11.466  14.589  1.00  4.48           H  
ATOM   3514 1HD  PRO A 225      41.627  13.658  13.366  1.00  4.48           H  
ATOM   3515 2HD  PRO A 225      41.485  11.845  13.326  1.00  4.48           H  
ATOM   3516  N   VAL A 226      40.177  14.687  17.184  1.00  5.11           N  
ATOM   3517  CA  VAL A 226      39.639  15.708  18.094  1.00  5.11           C  
ATOM   3518  C   VAL A 226      40.574  16.863  18.427  1.00  5.11           C  
ATOM   3519  O   VAL A 226      40.159  18.015  18.385  1.00  5.11           O  
ATOM   3520  CB  VAL A 226      39.116  15.081  19.403  1.00  5.11           C  
ATOM   3521  CG1 VAL A 226      38.703  16.186  20.378  1.00  5.11           C  
ATOM   3522  CG2 VAL A 226      37.932  14.163  19.082  1.00  5.11           C  
ATOM   3523  H   VAL A 226      39.707  14.587  16.298  1.00  5.11           H  
ATOM   3524  HA  VAL A 226      38.787  16.131  17.585  1.00  5.11           H  
ATOM   3525  HB  VAL A 226      39.901  14.511  19.883  1.00  5.11           H  
ATOM   3526 1HG1 VAL A 226      38.342  15.737  21.302  1.00  5.11           H  
ATOM   3527 2HG1 VAL A 226      39.562  16.819  20.596  1.00  5.11           H  
ATOM   3528 3HG1 VAL A 226      37.915  16.791  19.944  1.00  5.11           H  
ATOM   3529 1HG2 VAL A 226      37.561  13.718  20.002  1.00  5.11           H  
ATOM   3530 2HG2 VAL A 226      37.138  14.737  18.613  1.00  5.11           H  
ATOM   3531 3HG2 VAL A 226      38.251  13.373  18.402  1.00  5.11           H  
ATOM   3532  N   GLY A 227      41.829  16.569  18.753  1.00  5.66           N  
ATOM   3533  CA  GLY A 227      42.841  17.582  19.065  1.00  5.66           C  
ATOM   3534  C   GLY A 227      43.151  18.512  17.875  1.00  5.66           C  
ATOM   3535  O   GLY A 227      43.775  19.561  18.043  1.00  5.66           O  
ATOM   3536  H   GLY A 227      42.070  15.586  18.797  1.00  5.66           H  
ATOM   3537 1HA  GLY A 227      42.498  18.178  19.910  1.00  5.66           H  
ATOM   3538 2HA  GLY A 227      43.756  17.083  19.382  1.00  5.66           H  
ATOM   3539  N   ARG A 228      42.736  18.110  16.674  1.00  6.09           N  
ATOM   3540  CA  ARG A 228      42.926  18.896  15.459  1.00  6.09           C  
ATOM   3541  C   ARG A 228      41.965  20.082  15.406  1.00  6.09           C  
ATOM   3542  O   ARG A 228      40.852  20.009  15.930  1.00  6.09           O  
ATOM   3543  CB  ARG A 228      42.738  18.032  14.219  1.00  6.09           C  
ATOM   3544  CG  ARG A 228      43.823  16.996  14.012  1.00  6.09           C  
ATOM   3545  CD  ARG A 228      43.621  16.197  12.775  1.00  6.09           C  
ATOM   3546  NE  ARG A 228      44.733  15.285  12.558  1.00  6.09           N  
ATOM   3547  CZ  ARG A 228      44.808  14.342  11.595  1.00  6.09           C  
ATOM   3548  NH1 ARG A 228      43.826  14.151  10.745  1.00  6.09           N  
ATOM   3549  NH2 ARG A 228      45.891  13.590  11.512  1.00  6.09           N  
ATOM   3550  H   ARG A 228      42.249  17.230  16.620  1.00  6.09           H  
ATOM   3551  HA  ARG A 228      43.946  19.280  15.456  1.00  6.09           H  
ATOM   3552 1HB  ARG A 228      41.784  17.505  14.283  1.00  6.09           H  
ATOM   3553 2HB  ARG A 228      42.705  18.664  13.330  1.00  6.09           H  
ATOM   3554 1HG  ARG A 228      44.790  17.494  13.941  1.00  6.09           H  
ATOM   3555 2HG  ARG A 228      43.831  16.311  14.860  1.00  6.09           H  
ATOM   3556 1HD  ARG A 228      42.710  15.620  12.855  1.00  6.09           H  
ATOM   3557 2HD  ARG A 228      43.552  16.863  11.919  1.00  6.09           H  
ATOM   3558  HE  ARG A 228      45.528  15.375  13.178  1.00  6.09           H  
ATOM   3559 1HH1 ARG A 228      42.984  14.708  10.793  1.00  6.09           H  
ATOM   3560 2HH1 ARG A 228      43.923  13.428  10.049  1.00  6.09           H  
ATOM   3561 1HH2 ARG A 228      46.654  13.726  12.162  1.00  6.09           H  
ATOM   3562 2HH2 ARG A 228      45.959  12.879  10.798  1.00  6.09           H  
ATOM   3563  N   GLY A 229      42.352  21.130  14.653  1.00  6.41           N  
ATOM   3564  CA  GLY A 229      41.590  22.392  14.496  1.00  6.41           C  
ATOM   3565  C   GLY A 229      40.138  22.248  14.019  1.00  6.41           C  
ATOM   3566  O   GLY A 229      39.370  23.214  14.045  1.00  6.41           O  
ATOM   3567  H   GLY A 229      43.263  21.082  14.217  1.00  6.41           H  
ATOM   3568 1HA  GLY A 229      41.592  22.914  15.454  1.00  6.41           H  
ATOM   3569 2HA  GLY A 229      42.124  23.037  13.801  1.00  6.41           H  
ATOM   3570  N   TYR A 230      39.785  21.049  13.586  1.00  6.66           N  
ATOM   3571  CA  TYR A 230      38.456  20.691  13.142  1.00  6.66           C  
ATOM   3572  C   TYR A 230      37.472  21.052  14.266  1.00  6.66           C  
ATOM   3573  O   TYR A 230      36.387  21.574  14.004  1.00  6.66           O  
ATOM   3574  CB  TYR A 230      38.448  19.191  12.779  1.00  6.66           C  
ATOM   3575  CG  TYR A 230      37.171  18.604  12.153  1.00  6.66           C  
ATOM   3576  CD1 TYR A 230      36.923  18.824  10.823  1.00  6.66           C  
ATOM   3577  CD2 TYR A 230      36.303  17.809  12.871  1.00  6.66           C  
ATOM   3578  CE1 TYR A 230      35.819  18.271  10.216  1.00  6.66           C  
ATOM   3579  CE2 TYR A 230      35.198  17.258  12.270  1.00  6.66           C  
ATOM   3580  CZ  TYR A 230      34.958  17.489  10.940  1.00  6.66           C  
ATOM   3581  OH  TYR A 230      33.869  16.928  10.327  1.00  6.66           O  
ATOM   3582  H   TYR A 230      40.490  20.333  13.597  1.00  6.66           H  
ATOM   3583  HA  TYR A 230      38.203  21.272  12.267  1.00  6.66           H  
ATOM   3584 1HB  TYR A 230      39.270  18.998  12.087  1.00  6.66           H  
ATOM   3585 2HB  TYR A 230      38.662  18.621  13.684  1.00  6.66           H  
ATOM   3586  HD1 TYR A 230      37.608  19.434  10.243  1.00  6.66           H  
ATOM   3587  HD2 TYR A 230      36.496  17.602  13.898  1.00  6.66           H  
ATOM   3588  HE1 TYR A 230      35.635  18.449   9.160  1.00  6.66           H  
ATOM   3589  HE2 TYR A 230      34.526  16.626  12.846  1.00  6.66           H  
ATOM   3590  HH  TYR A 230      33.884  17.114   9.370  1.00  6.66           H  
ATOM   3591  N   LEU A 231      37.830  20.712  15.513  1.00  6.89           N  
ATOM   3592  CA  LEU A 231      36.954  20.943  16.664  1.00  6.89           C  
ATOM   3593  C   LEU A 231      37.493  22.009  17.620  1.00  6.89           C  
ATOM   3594  O   LEU A 231      38.686  22.304  17.616  1.00  6.89           O  
ATOM   3595  CB  LEU A 231      36.722  19.639  17.423  1.00  6.89           C  
ATOM   3596  CG  LEU A 231      36.200  18.534  16.561  1.00  6.89           C  
ATOM   3597  CD1 LEU A 231      36.005  17.321  17.386  1.00  6.89           C  
ATOM   3598  CD2 LEU A 231      34.911  18.960  15.849  1.00  6.89           C  
ATOM   3599  H   LEU A 231      38.765  20.331  15.664  1.00  6.89           H  
ATOM   3600  HA  LEU A 231      35.993  21.289  16.296  1.00  6.89           H  
ATOM   3601 1HB  LEU A 231      37.678  19.310  17.848  1.00  6.89           H  
ATOM   3602 2HB  LEU A 231      36.029  19.808  18.235  1.00  6.89           H  
ATOM   3603  HG  LEU A 231      36.961  18.307  15.834  1.00  6.89           H  
ATOM   3604 1HD1 LEU A 231      35.679  16.494  16.760  1.00  6.89           H  
ATOM   3605 2HD1 LEU A 231      36.919  17.076  17.852  1.00  6.89           H  
ATOM   3606 3HD1 LEU A 231      35.261  17.524  18.152  1.00  6.89           H  
ATOM   3607 1HD2 LEU A 231      34.588  18.175  15.211  1.00  6.89           H  
ATOM   3608 2HD2 LEU A 231      34.141  19.172  16.560  1.00  6.89           H  
ATOM   3609 3HD2 LEU A 231      35.085  19.839  15.249  1.00  6.89           H  
ATOM   3610  N   GLU A 232      36.582  22.554  18.432  1.00  7.15           N  
ATOM   3611  CA  GLU A 232      36.843  23.543  19.484  1.00  7.15           C  
ATOM   3612  C   GLU A 232      37.013  24.926  18.865  1.00  7.15           C  
ATOM   3613  O   GLU A 232      37.644  25.800  19.461  1.00  7.15           O  
ATOM   3614  OXT GLU A 232      36.201  25.250  17.999  1.00  7.15           O  
ATOM   3615  CB  GLU A 232      38.074  23.174  20.342  1.00  7.15           C  
ATOM   3616  CG  GLU A 232      37.972  21.829  21.115  1.00  7.15           C  
ATOM   3617  CD  GLU A 232      36.962  21.824  22.234  1.00  7.15           C  
ATOM   3618  OE1 GLU A 232      36.557  22.876  22.659  1.00  7.15           O  
ATOM   3619  OE2 GLU A 232      36.593  20.753  22.660  1.00  7.15           O  
ATOM   3620  H   GLU A 232      35.628  22.247  18.321  1.00  7.15           H  
ATOM   3621  HA  GLU A 232      35.977  23.580  20.146  1.00  7.15           H  
ATOM   3622 1HB  GLU A 232      38.986  23.184  19.764  1.00  7.15           H  
ATOM   3623 2HB  GLU A 232      38.196  23.943  21.103  1.00  7.15           H  
ATOM   3624 1HG  GLU A 232      37.713  21.036  20.413  1.00  7.15           H  
ATOM   3625 2HG  GLU A 232      38.953  21.594  21.525  1.00  7.15           H  
ENDMDL

