REMARK ID 695925 DOMAINID 686658 MODEL 1 defensin-modified-20251206
MODEL     1
ATOM      1  N   MET A   1       0.875   0.033  -1.422  1.00 23.44           N  
ATOM      2  CA  MET A   1       2.303  -0.034  -1.127  1.00 23.44           C  
ATOM      3  C   MET A   1       2.860   1.308  -0.649  1.00 23.44           C  
ATOM      4  O   MET A   1       2.139   2.309  -0.572  1.00 23.44           O  
ATOM      5  CB  MET A   1       3.074  -0.486  -2.362  1.00 23.44           C  
ATOM      6  CG  MET A   1       3.032   0.503  -3.514  1.00 23.44           C  
ATOM      7  SD  MET A   1       4.039  -0.013  -4.900  1.00 23.44           S  
ATOM      8  CE  MET A   1       5.670   0.154  -4.173  1.00 23.44           C  
ATOM      9 1H   MET A   1       0.435  -0.827  -1.128  1.00 23.44           H  
ATOM     10 2H   MET A   1       0.460   0.806  -0.926  1.00 23.44           H  
ATOM     11 3H   MET A   1       0.740   0.153  -2.417  1.00 23.44           H  
ATOM     12  HA  MET A   1       2.454  -0.760  -0.327  1.00 23.44           H  
ATOM     13 1HB  MET A   1       4.113  -0.669  -2.108  1.00 23.44           H  
ATOM     14 2HB  MET A   1       2.657  -1.428  -2.722  1.00 23.44           H  
ATOM     15 1HG  MET A   1       2.001   0.608  -3.859  1.00 23.44           H  
ATOM     16 2HG  MET A   1       3.368   1.465  -3.184  1.00 23.44           H  
ATOM     17 1HE  MET A   1       6.425  -0.127  -4.907  1.00 23.44           H  
ATOM     18 2HE  MET A   1       5.833   1.174  -3.866  1.00 23.44           H  
ATOM     19 3HE  MET A   1       5.750  -0.501  -3.306  1.00 23.44           H  
ATOM     20  N   ARG A   2       4.170   1.337  -0.378  1.00 21.56           N  
ATOM     21  CA  ARG A   2       4.829   2.548   0.121  1.00 21.56           C  
ATOM     22  C   ARG A   2       4.767   3.707  -0.863  1.00 21.56           C  
ATOM     23  O   ARG A   2       4.563   4.848  -0.459  1.00 21.56           O  
ATOM     24  CB  ARG A   2       6.282   2.285   0.459  1.00 21.56           C  
ATOM     25  CG  ARG A   2       7.005   3.492   1.047  1.00 21.56           C  
ATOM     26  CD  ARG A   2       6.434   3.864   2.379  1.00 21.56           C  
ATOM     27  NE  ARG A   2       7.121   4.989   2.992  1.00 21.56           N  
ATOM     28  CZ  ARG A   2       6.762   5.545   4.168  1.00 21.56           C  
ATOM     29  NH1 ARG A   2       5.738   5.062   4.836  1.00 21.56           N  
ATOM     30  NH2 ARG A   2       7.437   6.571   4.653  1.00 21.56           N  
ATOM     31  H   ARG A   2       4.722   0.496  -0.474  1.00 21.56           H  
ATOM     32  HA  ARG A   2       4.323   2.852   1.037  1.00 21.56           H  
ATOM     33 1HB  ARG A   2       6.353   1.470   1.178  1.00 21.56           H  
ATOM     34 2HB  ARG A   2       6.818   1.982  -0.440  1.00 21.56           H  
ATOM     35 1HG  ARG A   2       8.064   3.271   1.169  1.00 21.56           H  
ATOM     36 2HG  ARG A   2       6.884   4.338   0.374  1.00 21.56           H  
ATOM     37 1HD  ARG A   2       5.386   4.138   2.253  1.00 21.56           H  
ATOM     38 2HD  ARG A   2       6.506   3.013   3.053  1.00 21.56           H  
ATOM     39  HE  ARG A   2       7.915   5.384   2.505  1.00 21.56           H  
ATOM     40 1HH1 ARG A   2       5.218   4.277   4.467  1.00 21.56           H  
ATOM     41 2HH1 ARG A   2       5.465   5.478   5.715  1.00 21.56           H  
ATOM     42 1HH2 ARG A   2       8.226   6.944   4.143  1.00 21.56           H  
ATOM     43 2HH2 ARG A   2       7.164   6.982   5.534  1.00 21.56           H  
ATOM     44  N   THR A   3       4.929   3.432  -2.152  1.00 18.94           N  
ATOM     45  CA  THR A   3       4.867   4.512  -3.126  1.00 18.94           C  
ATOM     46  C   THR A   3       3.509   5.196  -3.077  1.00 18.94           C  
ATOM     47  O   THR A   3       3.432   6.423  -3.089  1.00 18.94           O  
ATOM     48  CB  THR A   3       5.135   4.027  -4.558  1.00 18.94           C  
ATOM     49  OG1 THR A   3       6.471   3.512  -4.655  1.00 18.94           O  
ATOM     50  CG2 THR A   3       4.948   5.170  -5.530  1.00 18.94           C  
ATOM     51  H   THR A   3       5.098   2.485  -2.450  1.00 18.94           H  
ATOM     52  HA  THR A   3       5.625   5.252  -2.870  1.00 18.94           H  
ATOM     53  HB  THR A   3       4.432   3.234  -4.808  1.00 18.94           H  
ATOM     54  HG1 THR A   3       6.644   3.242  -5.563  1.00 18.94           H  
ATOM     55 1HG2 THR A   3       5.131   4.819  -6.544  1.00 18.94           H  
ATOM     56 2HG2 THR A   3       3.929   5.542  -5.452  1.00 18.94           H  
ATOM     57 3HG2 THR A   3       5.646   5.973  -5.293  1.00 18.94           H  
ATOM     58  N   SER A   4       2.434   4.410  -3.009  1.00 15.97           N  
ATOM     59  CA  SER A   4       1.101   4.992  -2.969  1.00 15.97           C  
ATOM     60  C   SER A   4       0.957   5.846  -1.717  1.00 15.97           C  
ATOM     61  O   SER A   4       0.444   6.970  -1.777  1.00 15.97           O  
ATOM     62  CB  SER A   4       0.054   3.898  -2.981  1.00 15.97           C  
ATOM     63  OG  SER A   4       0.075   3.194  -4.194  1.00 15.97           O  
ATOM     64  H   SER A   4       2.551   3.412  -2.980  1.00 15.97           H  
ATOM     65  HA  SER A   4       0.967   5.628  -3.843  1.00 15.97           H  
ATOM     66 1HB  SER A   4       0.240   3.213  -2.158  1.00 15.97           H  
ATOM     67 2HB  SER A   4      -0.931   4.336  -2.826  1.00 15.97           H  
ATOM     68  HG  SER A   4      -0.108   3.844  -4.877  1.00 15.97           H  
ATOM     69  N   TYR A   5       1.471   5.347  -0.586  1.00 13.16           N  
ATOM     70  CA  TYR A   5       1.436   6.125   0.644  1.00 13.16           C  
ATOM     71  C   TYR A   5       2.116   7.458   0.451  1.00 13.16           C  
ATOM     72  O   TYR A   5       1.549   8.501   0.772  1.00 13.16           O  
ATOM     73  CB  TYR A   5       2.125   5.418   1.809  1.00 13.16           C  
ATOM     74  CG  TYR A   5       2.243   6.332   3.027  1.00 13.16           C  
ATOM     75  CD1 TYR A   5       1.168   6.516   3.879  1.00 13.16           C  
ATOM     76  CD2 TYR A   5       3.438   7.015   3.265  1.00 13.16           C  
ATOM     77  CE1 TYR A   5       1.285   7.368   4.966  1.00 13.16           C  
ATOM     78  CE2 TYR A   5       3.555   7.867   4.349  1.00 13.16           C  
ATOM     79  CZ  TYR A   5       2.482   8.041   5.200  1.00 13.16           C  
ATOM     80  OH  TYR A   5       2.584   8.877   6.292  1.00 13.16           O  
ATOM     81  H   TYR A   5       1.877   4.408  -0.582  1.00 13.16           H  
ATOM     82  HA  TYR A   5       0.395   6.316   0.905  1.00 13.16           H  
ATOM     83 1HB  TYR A   5       1.566   4.526   2.089  1.00 13.16           H  
ATOM     84 2HB  TYR A   5       3.118   5.109   1.522  1.00 13.16           H  
ATOM     85  HD1 TYR A   5       0.229   5.993   3.694  1.00 13.16           H  
ATOM     86  HD2 TYR A   5       4.281   6.875   2.594  1.00 13.16           H  
ATOM     87  HE1 TYR A   5       0.438   7.507   5.638  1.00 13.16           H  
ATOM     88  HE2 TYR A   5       4.491   8.397   4.529  1.00 13.16           H  
ATOM     89  HH  TYR A   5       1.752   8.878   6.772  1.00 13.16           H  
ATOM     90  N   LEU A   6       3.338   7.422  -0.077  1.00 10.86           N  
ATOM     91  CA  LEU A   6       4.108   8.633  -0.252  1.00 10.86           C  
ATOM     92  C   LEU A   6       3.447   9.606  -1.203  1.00 10.86           C  
ATOM     93  O   LEU A   6       3.433  10.804  -0.940  1.00 10.86           O  
ATOM     94  CB  LEU A   6       5.515   8.284  -0.715  1.00 10.86           C  
ATOM     95  CG  LEU A   6       6.350   7.628   0.357  1.00 10.86           C  
ATOM     96  CD1 LEU A   6       7.658   7.163  -0.233  1.00 10.86           C  
ATOM     97  CD2 LEU A   6       6.560   8.643   1.487  1.00 10.86           C  
ATOM     98  H   LEU A   6       3.742   6.524  -0.338  1.00 10.86           H  
ATOM     99  HA  LEU A   6       4.201   9.107   0.718  1.00 10.86           H  
ATOM    100 1HB  LEU A   6       5.440   7.595  -1.558  1.00 10.86           H  
ATOM    101 2HB  LEU A   6       6.014   9.182  -1.040  1.00 10.86           H  
ATOM    102  HG  LEU A   6       5.828   6.755   0.745  1.00 10.86           H  
ATOM    103 1HD1 LEU A   6       8.257   6.686   0.539  1.00 10.86           H  
ATOM    104 2HD1 LEU A   6       7.456   6.446  -1.032  1.00 10.86           H  
ATOM    105 3HD1 LEU A   6       8.197   8.017  -0.637  1.00 10.86           H  
ATOM    106 1HD2 LEU A   6       7.151   8.192   2.273  1.00 10.86           H  
ATOM    107 2HD2 LEU A   6       7.079   9.518   1.098  1.00 10.86           H  
ATOM    108 3HD2 LEU A   6       5.593   8.948   1.890  1.00 10.86           H  
ATOM    109  N   LEU A   7       2.839   9.120  -2.274  1.00  9.18           N  
ATOM    110  CA  LEU A   7       2.190  10.050  -3.179  1.00  9.18           C  
ATOM    111  C   LEU A   7       1.011  10.746  -2.497  1.00  9.18           C  
ATOM    112  O   LEU A   7       0.831  11.961  -2.644  1.00  9.18           O  
ATOM    113  CB  LEU A   7       1.726   9.304  -4.425  1.00  9.18           C  
ATOM    114  CG  LEU A   7       2.858   8.793  -5.327  1.00  9.18           C  
ATOM    115  CD1 LEU A   7       2.270   7.913  -6.412  1.00  9.18           C  
ATOM    116  CD2 LEU A   7       3.611   9.973  -5.906  1.00  9.18           C  
ATOM    117  H   LEU A   7       2.861   8.121  -2.478  1.00  9.18           H  
ATOM    118  HA  LEU A   7       2.915  10.807  -3.472  1.00  9.18           H  
ATOM    119 1HB  LEU A   7       1.143   8.438  -4.104  1.00  9.18           H  
ATOM    120 2HB  LEU A   7       1.086   9.957  -5.012  1.00  9.18           H  
ATOM    121  HG  LEU A   7       3.545   8.196  -4.744  1.00  9.18           H  
ATOM    122 1HD1 LEU A   7       3.070   7.536  -7.048  1.00  9.18           H  
ATOM    123 2HD1 LEU A   7       1.749   7.075  -5.949  1.00  9.18           H  
ATOM    124 3HD1 LEU A   7       1.571   8.492  -7.011  1.00  9.18           H  
ATOM    125 1HD2 LEU A   7       4.420   9.609  -6.539  1.00  9.18           H  
ATOM    126 2HD2 LEU A   7       2.931  10.585  -6.498  1.00  9.18           H  
ATOM    127 3HD2 LEU A   7       4.025  10.571  -5.093  1.00  9.18           H  
ATOM    128  N   LEU A   8       0.233   9.989  -1.711  1.00  8.08           N  
ATOM    129  CA  LEU A   8      -0.905  10.562  -0.999  1.00  8.08           C  
ATOM    130  C   LEU A   8      -0.432  11.518   0.083  1.00  8.08           C  
ATOM    131  O   LEU A   8      -1.004  12.589   0.280  1.00  8.08           O  
ATOM    132  CB  LEU A   8      -1.745   9.440  -0.401  1.00  8.08           C  
ATOM    133  CG  LEU A   8      -2.474   8.585  -1.431  1.00  8.08           C  
ATOM    134  CD1 LEU A   8      -3.108   7.392  -0.740  1.00  8.08           C  
ATOM    135  CD2 LEU A   8      -3.514   9.447  -2.139  1.00  8.08           C  
ATOM    136  H   LEU A   8       0.422   8.988  -1.622  1.00  8.08           H  
ATOM    137  HA  LEU A   8      -1.514  11.116  -1.710  1.00  8.08           H  
ATOM    138 1HB  LEU A   8      -1.084   8.781   0.168  1.00  8.08           H  
ATOM    139 2HB  LEU A   8      -2.481   9.867   0.278  1.00  8.08           H  
ATOM    140  HG  LEU A   8      -1.759   8.207  -2.163  1.00  8.08           H  
ATOM    141 1HD1 LEU A   8      -3.620   6.774  -1.477  1.00  8.08           H  
ATOM    142 2HD1 LEU A   8      -2.326   6.805  -0.253  1.00  8.08           H  
ATOM    143 3HD1 LEU A   8      -3.822   7.738   0.004  1.00  8.08           H  
ATOM    144 1HD2 LEU A   8      -4.035   8.848  -2.884  1.00  8.08           H  
ATOM    145 2HD2 LEU A   8      -4.230   9.826  -1.410  1.00  8.08           H  
ATOM    146 3HD2 LEU A   8      -3.016  10.286  -2.629  1.00  8.08           H  
ATOM    147  N   PHE A   9       0.643  11.141   0.758  1.00  7.46           N  
ATOM    148  CA  PHE A   9       1.275  11.936   1.793  1.00  7.46           C  
ATOM    149  C   PHE A   9       1.721  13.274   1.230  1.00  7.46           C  
ATOM    150  O   PHE A   9       1.376  14.325   1.773  1.00  7.46           O  
ATOM    151  CB  PHE A   9       2.425  11.123   2.377  1.00  7.46           C  
ATOM    152  CG  PHE A   9       3.341  11.763   3.325  1.00  7.46           C  
ATOM    153  CD1 PHE A   9       2.984  12.015   4.631  1.00  7.46           C  
ATOM    154  CD2 PHE A   9       4.621  12.053   2.909  1.00  7.46           C  
ATOM    155  CE1 PHE A   9       3.895  12.573   5.506  1.00  7.46           C  
ATOM    156  CE2 PHE A   9       5.538  12.601   3.770  1.00  7.46           C  
ATOM    157  CZ  PHE A   9       5.175  12.864   5.075  1.00  7.46           C  
ATOM    158  H   PHE A   9       1.052  10.231   0.554  1.00  7.46           H  
ATOM    159  HA  PHE A   9       0.544  12.121   2.581  1.00  7.46           H  
ATOM    160 1HB  PHE A   9       2.020  10.230   2.854  1.00  7.46           H  
ATOM    161 2HB  PHE A   9       3.019  10.783   1.561  1.00  7.46           H  
ATOM    162  HD1 PHE A   9       1.978  11.769   4.965  1.00  7.46           H  
ATOM    163  HD2 PHE A   9       4.894  11.826   1.877  1.00  7.46           H  
ATOM    164  HE1 PHE A   9       3.607  12.774   6.537  1.00  7.46           H  
ATOM    165  HE2 PHE A   9       6.546  12.825   3.428  1.00  7.46           H  
ATOM    166  HZ  PHE A   9       5.895  13.300   5.766  1.00  7.46           H  
ATOM    167  N   PHE A  10       2.454  13.245   0.114  1.00  7.20           N  
ATOM    168  CA  PHE A  10       2.956  14.466  -0.496  1.00  7.20           C  
ATOM    169  C   PHE A  10       1.785  15.345  -0.915  1.00  7.20           C  
ATOM    170  O   PHE A  10       1.801  16.563  -0.702  1.00  7.20           O  
ATOM    171  CB  PHE A  10       3.810  14.123  -1.713  1.00  7.20           C  
ATOM    172  CG  PHE A  10       5.092  13.401  -1.356  1.00  7.20           C  
ATOM    173  CD1 PHE A  10       5.741  13.641  -0.156  1.00  7.20           C  
ATOM    174  CD2 PHE A  10       5.632  12.455  -2.224  1.00  7.20           C  
ATOM    175  CE1 PHE A  10       6.899  12.954   0.169  1.00  7.20           C  
ATOM    176  CE2 PHE A  10       6.785  11.772  -1.899  1.00  7.20           C  
ATOM    177  CZ  PHE A  10       7.418  12.021  -0.700  1.00  7.20           C  
ATOM    178  H   PHE A  10       2.695  12.350  -0.304  1.00  7.20           H  
ATOM    179  HA  PHE A  10       3.559  15.004   0.232  1.00  7.20           H  
ATOM    180 1HB  PHE A  10       3.235  13.479  -2.383  1.00  7.20           H  
ATOM    181 2HB  PHE A  10       4.061  15.030  -2.258  1.00  7.20           H  
ATOM    182  HD1 PHE A  10       5.329  14.373   0.536  1.00  7.20           H  
ATOM    183  HD2 PHE A  10       5.127  12.253  -3.167  1.00  7.20           H  
ATOM    184  HE1 PHE A  10       7.397  13.150   1.115  1.00  7.20           H  
ATOM    185  HE2 PHE A  10       7.193  11.032  -2.587  1.00  7.20           H  
ATOM    186  HZ  PHE A  10       8.326  11.479  -0.442  1.00  7.20           H  
ATOM    187  N   LEU A  11       0.732  14.725  -1.458  1.00  7.14           N  
ATOM    188  CA  LEU A  11      -0.455  15.465  -1.841  1.00  7.14           C  
ATOM    189  C   LEU A  11      -1.067  16.154  -0.642  1.00  7.14           C  
ATOM    190  O   LEU A  11      -1.357  17.347  -0.689  1.00  7.14           O  
ATOM    191  CB  LEU A  11      -1.501  14.544  -2.468  1.00  7.14           C  
ATOM    192  CG  LEU A  11      -2.824  15.212  -2.783  1.00  7.14           C  
ATOM    193  CD1 LEU A  11      -2.608  16.326  -3.792  1.00  7.14           C  
ATOM    194  CD2 LEU A  11      -3.799  14.169  -3.291  1.00  7.14           C  
ATOM    195  H   LEU A  11       0.763  13.718  -1.637  1.00  7.14           H  
ATOM    196  HA  LEU A  11      -0.170  16.223  -2.568  1.00  7.14           H  
ATOM    197 1HB  LEU A  11      -1.094  14.121  -3.386  1.00  7.14           H  
ATOM    198 2HB  LEU A  11      -1.704  13.732  -1.786  1.00  7.14           H  
ATOM    199  HG  LEU A  11      -3.217  15.653  -1.878  1.00  7.14           H  
ATOM    200 1HD1 LEU A  11      -3.561  16.814  -4.000  1.00  7.14           H  
ATOM    201 2HD1 LEU A  11      -1.909  17.056  -3.382  1.00  7.14           H  
ATOM    202 3HD1 LEU A  11      -2.204  15.910  -4.712  1.00  7.14           H  
ATOM    203 1HD2 LEU A  11      -4.759  14.640  -3.503  1.00  7.14           H  
ATOM    204 2HD2 LEU A  11      -3.405  13.716  -4.201  1.00  7.14           H  
ATOM    205 3HD2 LEU A  11      -3.930  13.397  -2.529  1.00  7.14           H  
ATOM    206  N   CYS A  12      -1.263  15.409   0.440  1.00  7.16           N  
ATOM    207  CA  CYS A  12      -1.894  15.952   1.625  1.00  7.16           C  
ATOM    208  C   CYS A  12      -1.071  17.093   2.205  1.00  7.16           C  
ATOM    209  O   CYS A  12      -1.626  18.099   2.672  1.00  7.16           O  
ATOM    210  CB  CYS A  12      -2.065  14.850   2.658  1.00  7.16           C  
ATOM    211  SG  CYS A  12      -3.268  13.600   2.151  1.00  7.16           S  
ATOM    212  H   CYS A  12      -0.996  14.426   0.428  1.00  7.16           H  
ATOM    213  HA  CYS A  12      -2.875  16.328   1.350  1.00  7.16           H  
ATOM    214 1HB  CYS A  12      -1.106  14.354   2.823  1.00  7.16           H  
ATOM    215 2HB  CYS A  12      -2.388  15.277   3.605  1.00  7.16           H  
ATOM    216  HG  CYS A  12      -2.477  13.083   1.172  1.00  7.16           H  
ATOM    217  N   LEU A  13       0.258  16.978   2.154  1.00  7.24           N  
ATOM    218  CA  LEU A  13       1.082  18.057   2.663  1.00  7.24           C  
ATOM    219  C   LEU A  13       0.868  19.312   1.820  1.00  7.24           C  
ATOM    220  O   LEU A  13       0.675  20.400   2.363  1.00  7.24           O  
ATOM    221  CB  LEU A  13       2.558  17.655   2.624  1.00  7.24           C  
ATOM    222  CG  LEU A  13       2.984  16.546   3.606  1.00  7.24           C  
ATOM    223  CD1 LEU A  13       4.400  16.132   3.293  1.00  7.24           C  
ATOM    224  CD2 LEU A  13       2.865  17.044   5.020  1.00  7.24           C  
ATOM    225  H   LEU A  13       0.688  16.127   1.785  1.00  7.24           H  
ATOM    226  HA  LEU A  13       0.791  18.268   3.690  1.00  7.24           H  
ATOM    227 1HB  LEU A  13       2.786  17.301   1.619  1.00  7.24           H  
ATOM    228 2HB  LEU A  13       3.166  18.536   2.823  1.00  7.24           H  
ATOM    229  HG  LEU A  13       2.346  15.686   3.487  1.00  7.24           H  
ATOM    230 1HD1 LEU A  13       4.698  15.358   3.971  1.00  7.24           H  
ATOM    231 2HD1 LEU A  13       4.451  15.764   2.277  1.00  7.24           H  
ATOM    232 3HD1 LEU A  13       5.062  16.985   3.406  1.00  7.24           H  
ATOM    233 1HD2 LEU A  13       3.166  16.251   5.707  1.00  7.24           H  
ATOM    234 2HD2 LEU A  13       3.511  17.910   5.156  1.00  7.24           H  
ATOM    235 3HD2 LEU A  13       1.830  17.325   5.217  1.00  7.24           H  
ATOM    236  N   LEU A  14       0.809  19.149   0.494  1.00  7.32           N  
ATOM    237  CA  LEU A  14       0.593  20.289  -0.390  1.00  7.32           C  
ATOM    238  C   LEU A  14      -0.796  20.885  -0.228  1.00  7.32           C  
ATOM    239  O   LEU A  14      -0.961  22.108  -0.251  1.00  7.32           O  
ATOM    240  CB  LEU A  14       0.815  19.869  -1.839  1.00  7.32           C  
ATOM    241  CG  LEU A  14       2.257  19.558  -2.188  1.00  7.32           C  
ATOM    242  CD1 LEU A  14       2.315  18.960  -3.579  1.00  7.32           C  
ATOM    243  CD2 LEU A  14       3.074  20.851  -2.092  1.00  7.32           C  
ATOM    244  H   LEU A  14       0.961  18.222   0.089  1.00  7.32           H  
ATOM    245  HA  LEU A  14       1.327  21.054  -0.139  1.00  7.32           H  
ATOM    246 1HB  LEU A  14       0.224  18.973  -2.034  1.00  7.32           H  
ATOM    247 2HB  LEU A  14       0.469  20.665  -2.493  1.00  7.32           H  
ATOM    248  HG  LEU A  14       2.657  18.825  -1.488  1.00  7.32           H  
ATOM    249 1HD1 LEU A  14       3.348  18.728  -3.831  1.00  7.32           H  
ATOM    250 2HD1 LEU A  14       1.721  18.043  -3.597  1.00  7.32           H  
ATOM    251 3HD1 LEU A  14       1.913  19.670  -4.298  1.00  7.32           H  
ATOM    252 1HD2 LEU A  14       4.114  20.645  -2.336  1.00  7.32           H  
ATOM    253 2HD2 LEU A  14       2.676  21.588  -2.791  1.00  7.32           H  
ATOM    254 3HD2 LEU A  14       3.012  21.251  -1.073  1.00  7.32           H  
ATOM    255  N   LEU A  15      -1.803  20.040  -0.031  1.00  7.40           N  
ATOM    256  CA  LEU A  15      -3.155  20.537   0.154  1.00  7.40           C  
ATOM    257  C   LEU A  15      -3.227  21.350   1.439  1.00  7.40           C  
ATOM    258  O   LEU A  15      -3.859  22.409   1.478  1.00  7.40           O  
ATOM    259  CB  LEU A  15      -4.155  19.380   0.208  1.00  7.40           C  
ATOM    260  CG  LEU A  15      -4.364  18.599  -1.108  1.00  7.40           C  
ATOM    261  CD1 LEU A  15      -5.229  17.379  -0.833  1.00  7.40           C  
ATOM    262  CD2 LEU A  15      -4.997  19.495  -2.137  1.00  7.40           C  
ATOM    263  H   LEU A  15      -1.627  19.035  -0.038  1.00  7.40           H  
ATOM    264  HA  LEU A  15      -3.407  21.187  -0.685  1.00  7.40           H  
ATOM    265 1HB  LEU A  15      -3.806  18.670   0.958  1.00  7.40           H  
ATOM    266 2HB  LEU A  15      -5.120  19.767   0.526  1.00  7.40           H  
ATOM    267  HG  LEU A  15      -3.415  18.265  -1.483  1.00  7.40           H  
ATOM    268 1HD1 LEU A  15      -5.372  16.819  -1.756  1.00  7.40           H  
ATOM    269 2HD1 LEU A  15      -4.740  16.744  -0.098  1.00  7.40           H  
ATOM    270 3HD1 LEU A  15      -6.195  17.699  -0.450  1.00  7.40           H  
ATOM    271 1HD2 LEU A  15      -5.134  18.938  -3.065  1.00  7.40           H  
ATOM    272 2HD2 LEU A  15      -5.963  19.843  -1.774  1.00  7.40           H  
ATOM    273 3HD2 LEU A  15      -4.346  20.350  -2.317  1.00  7.40           H  
ATOM    274  N   SER A  16      -2.533  20.874   2.482  1.00  7.48           N  
ATOM    275  CA  SER A  16      -2.511  21.572   3.754  1.00  7.48           C  
ATOM    276  C   SER A  16      -1.818  22.920   3.588  1.00  7.48           C  
ATOM    277  O   SER A  16      -2.317  23.945   4.071  1.00  7.48           O  
ATOM    278  CB  SER A  16      -1.782  20.734   4.785  1.00  7.48           C  
ATOM    279  OG  SER A  16      -2.471  19.533   5.030  1.00  7.48           O  
ATOM    280  H   SER A  16      -2.037  19.986   2.404  1.00  7.48           H  
ATOM    281  HA  SER A  16      -3.536  21.740   4.083  1.00  7.48           H  
ATOM    282 1HB  SER A  16      -0.779  20.512   4.433  1.00  7.48           H  
ATOM    283 2HB  SER A  16      -1.688  21.299   5.708  1.00  7.48           H  
ATOM    284  HG  SER A  16      -2.371  19.004   4.205  1.00  7.48           H  
ATOM    285  N   GLU A  17      -0.698  22.934   2.853  1.00  7.56           N  
ATOM    286  CA  GLU A  17      -0.002  24.184   2.611  1.00  7.56           C  
ATOM    287  C   GLU A  17      -0.881  25.137   1.822  1.00  7.56           C  
ATOM    288  O   GLU A  17      -0.941  26.313   2.148  1.00  7.56           O  
ATOM    289  CB  GLU A  17       1.326  23.965   1.869  1.00  7.56           C  
ATOM    290  CG  GLU A  17       2.437  23.322   2.696  1.00  7.56           C  
ATOM    291  CD  GLU A  17       3.706  23.059   1.903  1.00  7.56           C  
ATOM    292  OE1 GLU A  17       3.706  23.262   0.716  1.00  7.56           O  
ATOM    293  OE2 GLU A  17       4.678  22.656   2.499  1.00  7.56           O  
ATOM    294  H   GLU A  17      -0.318  22.060   2.489  1.00  7.56           H  
ATOM    295  HA  GLU A  17       0.220  24.644   3.573  1.00  7.56           H  
ATOM    296 1HB  GLU A  17       1.145  23.296   1.045  1.00  7.56           H  
ATOM    297 2HB  GLU A  17       1.687  24.909   1.462  1.00  7.56           H  
ATOM    298 1HG  GLU A  17       2.676  23.981   3.528  1.00  7.56           H  
ATOM    299 2HG  GLU A  17       2.073  22.386   3.107  1.00  7.56           H  
ATOM    300  N   MET A  18      -1.633  24.636   0.839  1.00  7.61           N  
ATOM    301  CA  MET A  18      -2.494  25.522   0.062  1.00  7.61           C  
ATOM    302  C   MET A  18      -3.608  26.102   0.928  1.00  7.61           C  
ATOM    303  O   MET A  18      -3.999  27.259   0.763  1.00  7.61           O  
ATOM    304  CB  MET A  18      -3.121  24.780  -1.117  1.00  7.61           C  
ATOM    305  CG  MET A  18      -3.865  25.693  -2.075  1.00  7.61           C  
ATOM    306  SD  MET A  18      -2.773  26.920  -2.852  1.00  7.61           S  
ATOM    307  CE  MET A  18      -1.984  25.929  -4.122  1.00  7.61           C  
ATOM    308  H   MET A  18      -1.560  23.651   0.592  1.00  7.61           H  
ATOM    309  HA  MET A  18      -1.892  26.349  -0.311  1.00  7.61           H  
ATOM    310 1HB  MET A  18      -2.365  24.233  -1.666  1.00  7.61           H  
ATOM    311 2HB  MET A  18      -3.830  24.044  -0.734  1.00  7.61           H  
ATOM    312 1HG  MET A  18      -4.329  25.096  -2.856  1.00  7.61           H  
ATOM    313 2HG  MET A  18      -4.650  26.220  -1.533  1.00  7.61           H  
ATOM    314 1HE  MET A  18      -1.281  26.551  -4.683  1.00  7.61           H  
ATOM    315 2HE  MET A  18      -1.453  25.099  -3.664  1.00  7.61           H  
ATOM    316 3HE  MET A  18      -2.742  25.539  -4.801  1.00  7.61           H  
ATOM    317  N   ALA A  19      -4.142  25.279   1.841  1.00  7.66           N  
ATOM    318  CA  ALA A  19      -5.214  25.690   2.738  1.00  7.66           C  
ATOM    319  C   ALA A  19      -4.795  26.838   3.649  1.00  7.66           C  
ATOM    320  O   ALA A  19      -5.602  27.723   3.947  1.00  7.66           O  
ATOM    321  CB  ALA A  19      -5.659  24.516   3.592  1.00  7.66           C  
ATOM    322  H   ALA A  19      -3.804  24.318   1.898  1.00  7.66           H  
ATOM    323  HA  ALA A  19      -6.049  26.028   2.128  1.00  7.66           H  
ATOM    324 1HB  ALA A  19      -6.479  24.827   4.234  1.00  7.66           H  
ATOM    325 2HB  ALA A  19      -5.985  23.703   2.943  1.00  7.66           H  
ATOM    326 3HB  ALA A  19      -4.830  24.178   4.203  1.00  7.66           H  
ATOM    327  N   ILE A  20      -3.536  26.818   4.095  1.00  7.71           N  
ATOM    328  CA  ILE A  20      -3.041  27.859   4.987  1.00  7.71           C  
ATOM    329  C   ILE A  20      -2.112  28.832   4.265  1.00  7.71           C  
ATOM    330  O   ILE A  20      -2.371  30.037   4.193  1.00  7.71           O  
ATOM    331  CB  ILE A  20      -2.299  27.226   6.175  1.00  7.71           C  
ATOM    332  CG1 ILE A  20      -3.234  26.252   6.900  1.00  7.71           C  
ATOM    333  CG2 ILE A  20      -1.803  28.307   7.119  1.00  7.71           C  
ATOM    334  CD1 ILE A  20      -4.493  26.897   7.432  1.00  7.71           C  
ATOM    335  H   ILE A  20      -2.935  26.035   3.832  1.00  7.71           H  
ATOM    336  HA  ILE A  20      -3.889  28.421   5.368  1.00  7.71           H  
ATOM    337  HB  ILE A  20      -1.453  26.647   5.805  1.00  7.71           H  
ATOM    338 1HG1 ILE A  20      -3.513  25.457   6.206  1.00  7.71           H  
ATOM    339 2HG1 ILE A  20      -2.698  25.806   7.737  1.00  7.71           H  
ATOM    340 1HG2 ILE A  20      -1.275  27.847   7.952  1.00  7.71           H  
ATOM    341 2HG2 ILE A  20      -1.128  28.975   6.585  1.00  7.71           H  
ATOM    342 3HG2 ILE A  20      -2.652  28.877   7.496  1.00  7.71           H  
ATOM    343 1HD1 ILE A  20      -5.104  26.144   7.930  1.00  7.71           H  
ATOM    344 2HD1 ILE A  20      -4.229  27.679   8.144  1.00  7.71           H  
ATOM    345 3HD1 ILE A  20      -5.058  27.332   6.610  1.00  7.71           H  
ATOM    346  N   GLY A  21      -1.036  28.318   3.689  1.00  7.73           N  
ATOM    347  CA  GLY A  21      -0.034  29.102   2.983  1.00  7.73           C  
ATOM    348  C   GLY A  21      -0.481  29.356   1.550  1.00  7.73           C  
ATOM    349  O   GLY A  21       0.218  29.008   0.590  1.00  7.73           O  
ATOM    350  H   GLY A  21      -0.902  27.315   3.699  1.00  7.73           H  
ATOM    351 1HA  GLY A  21       0.124  30.048   3.501  1.00  7.73           H  
ATOM    352 2HA  GLY A  21       0.912  28.564   2.984  1.00  7.73           H  
ATOM    353  N   GLY A  22      -1.633  29.993   1.402  1.00  7.71           N  
ATOM    354  CA  GLY A  22      -2.216  30.225   0.085  1.00  7.71           C  
ATOM    355  C   GLY A  22      -1.265  30.999  -0.822  1.00  7.71           C  
ATOM    356  O   GLY A  22      -1.206  30.762  -2.033  1.00  7.71           O  
ATOM    357  H   GLY A  22      -2.121  30.269   2.254  1.00  7.71           H  
ATOM    358 1HA  GLY A  22      -2.465  29.264  -0.369  1.00  7.71           H  
ATOM    359 2HA  GLY A  22      -3.150  30.774   0.196  1.00  7.71           H  
ATOM    360  N   ASN A  23      -0.474  31.895  -0.224  1.00  7.65           N  
ATOM    361  CA  ASN A  23       0.476  32.689  -0.982  1.00  7.65           C  
ATOM    362  C   ASN A  23       1.837  31.995  -1.115  1.00  7.65           C  
ATOM    363  O   ASN A  23       2.715  32.468  -1.838  1.00  7.65           O  
ATOM    364  CB  ASN A  23       0.643  34.043  -0.327  1.00  7.65           C  
ATOM    365  CG  ASN A  23      -0.593  34.897  -0.441  1.00  7.65           C  
ATOM    366  OD1 ASN A  23      -1.356  34.798  -1.408  1.00  7.65           O  
ATOM    367  ND2 ASN A  23      -0.808  35.737   0.537  1.00  7.65           N  
ATOM    368  H   ASN A  23      -0.561  32.033   0.773  1.00  7.65           H  
ATOM    369  HA  ASN A  23       0.077  32.837  -1.983  1.00  7.65           H  
ATOM    370 1HB  ASN A  23       0.880  33.905   0.729  1.00  7.65           H  
ATOM    371 2HB  ASN A  23       1.480  34.569  -0.785  1.00  7.65           H  
ATOM    372 1HD2 ASN A  23      -1.613  36.331   0.519  1.00  7.65           H  
ATOM    373 2HD2 ASN A  23      -0.167  35.788   1.303  1.00  7.65           H  
ATOM    374  N   PHE A  24       2.009  30.844  -0.461  1.00  7.53           N  
ATOM    375  CA  PHE A  24       3.264  30.106  -0.526  1.00  7.53           C  
ATOM    376  C   PHE A  24       3.279  29.275  -1.768  1.00  7.53           C  
ATOM    377  O   PHE A  24       4.183  29.385  -2.589  1.00  7.53           O  
ATOM    378  CB  PHE A  24       3.494  29.218   0.699  1.00  7.53           C  
ATOM    379  CG  PHE A  24       4.706  28.332   0.557  1.00  7.53           C  
ATOM    380  CD1 PHE A  24       5.991  28.842   0.629  1.00  7.53           C  
ATOM    381  CD2 PHE A  24       4.548  26.966   0.370  1.00  7.53           C  
ATOM    382  CE1 PHE A  24       7.088  28.006   0.499  1.00  7.53           C  
ATOM    383  CE2 PHE A  24       5.632  26.134   0.246  1.00  7.53           C  
ATOM    384  CZ  PHE A  24       6.906  26.653   0.308  1.00  7.53           C  
ATOM    385  H   PHE A  24       1.253  30.440   0.077  1.00  7.53           H  
ATOM    386  HA  PHE A  24       4.088  30.820  -0.582  1.00  7.53           H  
ATOM    387 1HB  PHE A  24       3.615  29.835   1.586  1.00  7.53           H  
ATOM    388 2HB  PHE A  24       2.634  28.578   0.855  1.00  7.53           H  
ATOM    389  HD1 PHE A  24       6.131  29.913   0.782  1.00  7.53           H  
ATOM    390  HD2 PHE A  24       3.546  26.549   0.325  1.00  7.53           H  
ATOM    391  HE1 PHE A  24       8.095  28.419   0.551  1.00  7.53           H  
ATOM    392  HE2 PHE A  24       5.478  25.060   0.101  1.00  7.53           H  
ATOM    393  HZ  PHE A  24       7.767  25.994   0.209  1.00  7.53           H  
ATOM    394  N   LEU A  25       2.228  28.496  -1.973  1.00  7.31           N  
ATOM    395  CA  LEU A  25       2.234  27.654  -3.162  1.00  7.31           C  
ATOM    396  C   LEU A  25       1.886  28.444  -4.422  1.00  7.31           C  
ATOM    397  O   LEU A  25       1.951  27.913  -5.528  1.00  7.31           O  
ATOM    398  CB  LEU A  25       1.335  26.438  -3.006  1.00  7.31           C  
ATOM    399  CG  LEU A  25       1.803  25.423  -1.969  1.00  7.31           C  
ATOM    400  CD1 LEU A  25       0.816  24.297  -1.881  1.00  7.31           C  
ATOM    401  CD2 LEU A  25       3.175  24.926  -2.352  1.00  7.31           C  
ATOM    402  H   LEU A  25       1.474  28.474  -1.281  1.00  7.31           H  
ATOM    403  HA  LEU A  25       3.245  27.271  -3.289  1.00  7.31           H  
ATOM    404 1HB  LEU A  25       0.358  26.790  -2.694  1.00  7.31           H  
ATOM    405 2HB  LEU A  25       1.242  25.936  -3.968  1.00  7.31           H  
ATOM    406  HG  LEU A  25       1.845  25.893  -0.992  1.00  7.31           H  
ATOM    407 1HD1 LEU A  25       1.148  23.578  -1.146  1.00  7.31           H  
ATOM    408 2HD1 LEU A  25      -0.138  24.692  -1.593  1.00  7.31           H  
ATOM    409 3HD1 LEU A  25       0.733  23.802  -2.845  1.00  7.31           H  
ATOM    410 1HD2 LEU A  25       3.516  24.204  -1.606  1.00  7.31           H  
ATOM    411 2HD2 LEU A  25       3.133  24.448  -3.328  1.00  7.31           H  
ATOM    412 3HD2 LEU A  25       3.867  25.767  -2.389  1.00  7.31           H  
ATOM    413  N   THR A  26       1.540  29.718  -4.244  1.00  6.95           N  
ATOM    414  CA  THR A  26       1.312  30.626  -5.350  1.00  6.95           C  
ATOM    415  C   THR A  26       2.644  31.324  -5.672  1.00  6.95           C  
ATOM    416  O   THR A  26       3.130  31.300  -6.806  1.00  6.95           O  
ATOM    417  CB  THR A  26       0.241  31.681  -5.020  1.00  6.95           C  
ATOM    418  OG1 THR A  26      -1.006  31.036  -4.714  1.00  6.95           O  
ATOM    419  CG2 THR A  26       0.053  32.601  -6.204  1.00  6.95           C  
ATOM    420  H   THR A  26       1.463  30.065  -3.300  1.00  6.95           H  
ATOM    421  HA  THR A  26       0.994  30.056  -6.222  1.00  6.95           H  
ATOM    422  HB  THR A  26       0.558  32.266  -4.167  1.00  6.95           H  
ATOM    423  HG1 THR A  26      -1.045  30.840  -3.746  1.00  6.95           H  
ATOM    424 1HG2 THR A  26      -0.701  33.348  -5.963  1.00  6.95           H  
ATOM    425 2HG2 THR A  26       0.998  33.096  -6.431  1.00  6.95           H  
ATOM    426 3HG2 THR A  26      -0.270  32.021  -7.065  1.00  6.95           H  
ATOM    427  N   GLY A  27       3.288  31.909  -4.652  1.00  6.39           N  
ATOM    428  CA  GLY A  27       4.568  32.570  -4.873  1.00  6.39           C  
ATOM    429  C   GLY A  27       5.591  31.578  -5.419  1.00  6.39           C  
ATOM    430  O   GLY A  27       6.430  31.912  -6.267  1.00  6.39           O  
ATOM    431  H   GLY A  27       2.906  31.931  -3.710  1.00  6.39           H  
ATOM    432 1HA  GLY A  27       4.439  33.396  -5.572  1.00  6.39           H  
ATOM    433 2HA  GLY A  27       4.922  32.987  -3.931  1.00  6.39           H  
ATOM    434  N   LEU A  28       5.476  30.322  -4.997  1.00  5.59           N  
ATOM    435  CA  LEU A  28       6.388  29.281  -5.408  1.00  5.59           C  
ATOM    436  C   LEU A  28       6.089  28.765  -6.811  1.00  5.59           C  
ATOM    437  O   LEU A  28       5.623  27.640  -6.999  1.00  5.59           O  
ATOM    438  CB  LEU A  28       6.280  28.118  -4.416  1.00  5.59           C  
ATOM    439  CG  LEU A  28       7.285  27.003  -4.528  1.00  5.59           C  
ATOM    440  CD1 LEU A  28       8.669  27.546  -4.215  1.00  5.59           C  
ATOM    441  CD2 LEU A  28       6.884  25.905  -3.559  1.00  5.59           C  
ATOM    442  H   LEU A  28       4.773  30.086  -4.301  1.00  5.59           H  
ATOM    443  HA  LEU A  28       7.400  29.684  -5.391  1.00  5.59           H  
ATOM    444 1HB  LEU A  28       6.364  28.519  -3.408  1.00  5.59           H  
ATOM    445 2HB  LEU A  28       5.289  27.680  -4.520  1.00  5.59           H  
ATOM    446  HG  LEU A  28       7.296  26.609  -5.545  1.00  5.59           H  
ATOM    447 1HD1 LEU A  28       9.402  26.744  -4.293  1.00  5.59           H  
ATOM    448 2HD1 LEU A  28       8.917  28.335  -4.927  1.00  5.59           H  
ATOM    449 3HD1 LEU A  28       8.677  27.950  -3.203  1.00  5.59           H  
ATOM    450 1HD2 LEU A  28       7.599  25.085  -3.618  1.00  5.59           H  
ATOM    451 2HD2 LEU A  28       6.872  26.306  -2.552  1.00  5.59           H  
ATOM    452 3HD2 LEU A  28       5.891  25.542  -3.817  1.00  5.59           H  
ATOM    453  N   GLY A  29       6.434  29.584  -7.797  1.00  4.61           N  
ATOM    454  CA  GLY A  29       6.302  29.242  -9.207  1.00  4.61           C  
ATOM    455  C   GLY A  29       4.980  29.493  -9.956  1.00  4.61           C  
ATOM    456  O   GLY A  29       4.892  29.098 -11.111  1.00  4.61           O  
ATOM    457  H   GLY A  29       6.775  30.503  -7.517  1.00  4.61           H  
ATOM    458 1HA  GLY A  29       7.092  29.770  -9.739  1.00  4.61           H  
ATOM    459 2HA  GLY A  29       6.547  28.187  -9.311  1.00  4.61           H  
ATOM    460  N   ALA A  30       3.979  30.197  -9.414  1.00  3.64           N  
ATOM    461  CA  ALA A  30       2.729  30.369 -10.193  1.00  3.64           C  
ATOM    462  C   ALA A  30       2.954  31.007 -11.568  1.00  3.64           C  
ATOM    463  O   ALA A  30       2.189  30.753 -12.499  1.00  3.64           O  
ATOM    464  CB  ALA A  30       1.727  31.223  -9.451  1.00  3.64           C  
ATOM    465  H   ALA A  30       4.010  30.558  -8.460  1.00  3.64           H  
ATOM    466  HA  ALA A  30       2.293  29.386 -10.342  1.00  3.64           H  
ATOM    467 1HB  ALA A  30       0.815  31.296 -10.040  1.00  3.64           H  
ATOM    468 2HB  ALA A  30       1.500  30.760  -8.506  1.00  3.64           H  
ATOM    469 3HB  ALA A  30       2.138  32.218  -9.288  1.00  3.64           H  
ATOM    470  N   ARG A  31       3.971  31.855 -11.692  1.00  2.80           N  
ATOM    471  CA  ARG A  31       4.276  32.535 -12.948  1.00  2.80           C  
ATOM    472  C   ARG A  31       5.434  31.875 -13.707  1.00  2.80           C  
ATOM    473  O   ARG A  31       5.975  32.456 -14.648  1.00  2.80           O  
ATOM    474  CB  ARG A  31       4.612  33.993 -12.692  1.00  2.80           C  
ATOM    475  CG  ARG A  31       3.470  34.819 -12.098  1.00  2.80           C  
ATOM    476  CD  ARG A  31       3.858  36.250 -11.906  1.00  2.80           C  
ATOM    477  NE  ARG A  31       2.772  37.038 -11.337  1.00  2.80           N  
ATOM    478  CZ  ARG A  31       2.821  38.367 -11.108  1.00  2.80           C  
ATOM    479  NH1 ARG A  31       3.907  39.050 -11.402  1.00  2.80           N  
ATOM    480  NH2 ARG A  31       1.775  38.984 -10.587  1.00  2.80           N  
ATOM    481  H   ARG A  31       4.555  32.022 -10.884  1.00  2.80           H  
ATOM    482  HA  ARG A  31       3.389  32.495 -13.583  1.00  2.80           H  
ATOM    483 1HB  ARG A  31       5.455  34.054 -12.007  1.00  2.80           H  
ATOM    484 2HB  ARG A  31       4.913  34.465 -13.627  1.00  2.80           H  
ATOM    485 1HG  ARG A  31       2.610  34.783 -12.768  1.00  2.80           H  
ATOM    486 2HG  ARG A  31       3.190  34.406 -11.127  1.00  2.80           H  
ATOM    487 1HD  ARG A  31       4.711  36.307 -11.229  1.00  2.80           H  
ATOM    488 2HD  ARG A  31       4.129  36.686 -12.867  1.00  2.80           H  
ATOM    489  HE  ARG A  31       1.918  36.554 -11.097  1.00  2.80           H  
ATOM    490 1HH1 ARG A  31       4.707  38.580 -11.800  1.00  2.80           H  
ATOM    491 2HH1 ARG A  31       3.940  40.045 -11.229  1.00  2.80           H  
ATOM    492 1HH2 ARG A  31       0.940  38.460 -10.360  1.00  2.80           H  
ATOM    493 2HH2 ARG A  31       1.808  39.978 -10.414  1.00  2.80           H  
ATOM    494  N   SER A  32       5.839  30.685 -13.265  1.00  2.16           N  
ATOM    495  CA  SER A  32       6.955  29.937 -13.841  1.00  2.16           C  
ATOM    496  C   SER A  32       6.790  29.541 -15.291  1.00  2.16           C  
ATOM    497  O   SER A  32       5.699  29.203 -15.762  1.00  2.16           O  
ATOM    498  CB  SER A  32       7.248  28.669 -13.061  1.00  2.16           C  
ATOM    499  OG  SER A  32       8.271  27.901 -13.697  1.00  2.16           O  
ATOM    500  H   SER A  32       5.344  30.251 -12.490  1.00  2.16           H  
ATOM    501  HA  SER A  32       7.838  30.574 -13.778  1.00  2.16           H  
ATOM    502 1HB  SER A  32       7.561  28.932 -12.057  1.00  2.16           H  
ATOM    503 2HB  SER A  32       6.337  28.072 -12.974  1.00  2.16           H  
ATOM    504  HG  SER A  32       8.578  27.279 -13.024  1.00  2.16           H  
ATOM    505  N   ASP A  33       7.931  29.504 -15.968  1.00  1.71           N  
ATOM    506  CA  ASP A  33       8.055  29.091 -17.355  1.00  1.71           C  
ATOM    507  C   ASP A  33       7.437  27.693 -17.526  1.00  1.71           C  
ATOM    508  O   ASP A  33       6.856  27.371 -18.567  1.00  1.71           O  
ATOM    509  CB  ASP A  33       9.539  28.990 -17.699  1.00  1.71           C  
ATOM    510  CG  ASP A  33      10.322  30.307 -17.716  1.00  1.71           C  
ATOM    511  OD1 ASP A  33       9.729  31.354 -17.757  1.00  1.71           O  
ATOM    512  OD2 ASP A  33      11.550  30.236 -17.625  1.00  1.71           O  
ATOM    513  H   ASP A  33       8.764  29.795 -15.477  1.00  1.71           H  
ATOM    514  HA  ASP A  33       7.541  29.805 -18.000  1.00  1.71           H  
ATOM    515 1HB  ASP A  33      10.017  28.301 -17.016  1.00  1.71           H  
ATOM    516 2HB  ASP A  33       9.611  28.582 -18.693  1.00  1.71           H  
ATOM    517  N   HIS A  34       7.574  26.861 -16.484  1.00  1.43           N  
ATOM    518  CA  HIS A  34       7.043  25.506 -16.501  1.00  1.43           C  
ATOM    519  C   HIS A  34       5.536  25.543 -16.637  1.00  1.43           C  
ATOM    520  O   HIS A  34       4.959  24.868 -17.484  1.00  1.43           O  
ATOM    521  CB  HIS A  34       7.428  24.757 -15.231  1.00  1.43           C  
ATOM    522  CG  HIS A  34       6.863  23.365 -15.125  1.00  1.43           C  
ATOM    523  ND1 HIS A  34       7.327  22.312 -15.873  1.00  1.43           N  
ATOM    524  CD2 HIS A  34       5.877  22.866 -14.346  1.00  1.43           C  
ATOM    525  CE1 HIS A  34       6.652  21.221 -15.567  1.00  1.43           C  
ATOM    526  NE2 HIS A  34       5.765  21.527 -14.639  1.00  1.43           N  
ATOM    527  H   HIS A  34       8.016  27.210 -15.632  1.00  1.43           H  
ATOM    528  HA  HIS A  34       7.445  24.965 -17.357  1.00  1.43           H  
ATOM    529 1HB  HIS A  34       8.503  24.693 -15.182  1.00  1.43           H  
ATOM    530 2HB  HIS A  34       7.094  25.324 -14.362  1.00  1.43           H  
ATOM    531  HD1 HIS A  34       8.064  22.345 -16.554  1.00  1.43           H  
ATOM    532  HD2 HIS A  34       5.231  23.317 -13.599  1.00  1.43           H  
ATOM    533  HE1 HIS A  34       6.879  20.277 -16.061  1.00  1.43           H  
ATOM    534  N   TYR A  35       4.881  26.328 -15.791  1.00  1.28           N  
ATOM    535  CA  TYR A  35       3.434  26.405 -15.836  1.00  1.28           C  
ATOM    536  C   TYR A  35       2.970  26.926 -17.173  1.00  1.28           C  
ATOM    537  O   TYR A  35       1.941  26.486 -17.688  1.00  1.28           O  
ATOM    538  CB  TYR A  35       2.875  27.220 -14.686  1.00  1.28           C  
ATOM    539  CG  TYR A  35       2.869  26.449 -13.397  1.00  1.28           C  
ATOM    540  CD1 TYR A  35       2.901  27.120 -12.213  1.00  1.28           C  
ATOM    541  CD2 TYR A  35       2.825  25.056 -13.412  1.00  1.28           C  
ATOM    542  CE1 TYR A  35       2.897  26.436 -11.014  1.00  1.28           C  
ATOM    543  CE2 TYR A  35       2.818  24.360 -12.218  1.00  1.28           C  
ATOM    544  CZ  TYR A  35       2.854  25.050 -11.018  1.00  1.28           C  
ATOM    545  OH  TYR A  35       2.848  24.364  -9.822  1.00  1.28           O  
ATOM    546  H   TYR A  35       5.392  26.893 -15.126  1.00  1.28           H  
ATOM    547  HA  TYR A  35       3.044  25.395 -15.735  1.00  1.28           H  
ATOM    548 1HB  TYR A  35       3.479  28.124 -14.544  1.00  1.28           H  
ATOM    549 2HB  TYR A  35       1.857  27.532 -14.912  1.00  1.28           H  
ATOM    550  HD1 TYR A  35       2.931  28.199 -12.230  1.00  1.28           H  
ATOM    551  HD2 TYR A  35       2.798  24.511 -14.358  1.00  1.28           H  
ATOM    552  HE1 TYR A  35       2.925  26.985 -10.070  1.00  1.28           H  
ATOM    553  HE2 TYR A  35       2.784  23.270 -12.223  1.00  1.28           H  
ATOM    554  HH  TYR A  35       2.895  24.994  -9.092  1.00  1.28           H  
ATOM    555  N   ASN A  36       3.700  27.883 -17.745  1.00  1.22           N  
ATOM    556  CA  ASN A  36       3.298  28.397 -19.047  1.00  1.22           C  
ATOM    557  C   ASN A  36       3.318  27.250 -20.081  1.00  1.22           C  
ATOM    558  O   ASN A  36       2.382  27.085 -20.873  1.00  1.22           O  
ATOM    559  CB  ASN A  36       4.222  29.526 -19.450  1.00  1.22           C  
ATOM    560  CG  ASN A  36       3.993  30.773 -18.621  1.00  1.22           C  
ATOM    561  OD1 ASN A  36       2.932  30.957 -18.008  1.00  1.22           O  
ATOM    562  ND2 ASN A  36       4.978  31.629 -18.582  1.00  1.22           N  
ATOM    563  H   ASN A  36       4.526  28.251 -17.263  1.00  1.22           H  
ATOM    564  HA  ASN A  36       2.277  28.773 -18.978  1.00  1.22           H  
ATOM    565 1HB  ASN A  36       5.258  29.212 -19.335  1.00  1.22           H  
ATOM    566 2HB  ASN A  36       4.067  29.764 -20.501  1.00  1.22           H  
ATOM    567 1HD2 ASN A  36       4.896  32.465 -18.039  1.00  1.22           H  
ATOM    568 2HD2 ASN A  36       5.821  31.445 -19.085  1.00  1.22           H  
ATOM    569  N   CYS A  37       4.341  26.394 -20.016  1.00  1.21           N  
ATOM    570  CA  CYS A  37       4.422  25.246 -20.909  1.00  1.21           C  
ATOM    571  C   CYS A  37       3.257  24.285 -20.689  1.00  1.21           C  
ATOM    572  O   CYS A  37       2.634  23.800 -21.638  1.00  1.21           O  
ATOM    573  CB  CYS A  37       5.726  24.491 -20.716  1.00  1.21           C  
ATOM    574  SG  CYS A  37       5.921  23.109 -21.837  1.00  1.21           S  
ATOM    575  H   CYS A  37       5.102  26.567 -19.360  1.00  1.21           H  
ATOM    576  HA  CYS A  37       4.382  25.612 -21.932  1.00  1.21           H  
ATOM    577 1HB  CYS A  37       6.565  25.174 -20.854  1.00  1.21           H  
ATOM    578 2HB  CYS A  37       5.782  24.110 -19.699  1.00  1.21           H  
ATOM    579  N   VAL A  38       2.962  24.008 -19.429  1.00  1.23           N  
ATOM    580  CA  VAL A  38       1.863  23.123 -19.090  1.00  1.23           C  
ATOM    581  C   VAL A  38       0.533  23.702 -19.583  1.00  1.23           C  
ATOM    582  O   VAL A  38      -0.300  22.987 -20.139  1.00  1.23           O  
ATOM    583  CB  VAL A  38       1.804  22.904 -17.568  1.00  1.23           C  
ATOM    584  CG1 VAL A  38       0.545  22.155 -17.199  1.00  1.23           C  
ATOM    585  CG2 VAL A  38       3.043  22.132 -17.110  1.00  1.23           C  
ATOM    586  H   VAL A  38       3.530  24.423 -18.689  1.00  1.23           H  
ATOM    587  HA  VAL A  38       2.035  22.160 -19.578  1.00  1.23           H  
ATOM    588  HB  VAL A  38       1.771  23.871 -17.075  1.00  1.23           H  
ATOM    589 1HG1 VAL A  38       0.509  22.023 -16.119  1.00  1.23           H  
ATOM    590 2HG1 VAL A  38      -0.326  22.725 -17.524  1.00  1.23           H  
ATOM    591 3HG1 VAL A  38       0.546  21.180 -17.687  1.00  1.23           H  
ATOM    592 1HG2 VAL A  38       3.009  21.993 -16.029  1.00  1.23           H  
ATOM    593 2HG2 VAL A  38       3.068  21.161 -17.602  1.00  1.23           H  
ATOM    594 3HG2 VAL A  38       3.937  22.683 -17.370  1.00  1.23           H  
ATOM    595  N   SER A  39       0.346  25.010 -19.402  1.00  1.23           N  
ATOM    596  CA  SER A  39      -0.867  25.725 -19.786  1.00  1.23           C  
ATOM    597  C   SER A  39      -1.165  25.603 -21.278  1.00  1.23           C  
ATOM    598  O   SER A  39      -2.326  25.484 -21.672  1.00  1.23           O  
ATOM    599  CB  SER A  39      -0.745  27.185 -19.405  1.00  1.23           C  
ATOM    600  OG  SER A  39      -0.661  27.327 -18.010  1.00  1.23           O  
ATOM    601  H   SER A  39       1.075  25.543 -18.941  1.00  1.23           H  
ATOM    602  HA  SER A  39      -1.702  25.292 -19.236  1.00  1.23           H  
ATOM    603 1HB  SER A  39       0.134  27.611 -19.869  1.00  1.23           H  
ATOM    604 2HB  SER A  39      -1.608  27.730 -19.778  1.00  1.23           H  
ATOM    605  HG  SER A  39       0.205  26.927 -17.761  1.00  1.23           H  
ATOM    606  N   VAL A  40      -0.119  25.586 -22.111  1.00  1.20           N  
ATOM    607  CA  VAL A  40      -0.318  25.447 -23.555  1.00  1.20           C  
ATOM    608  C   VAL A  40      -0.427  23.970 -23.981  1.00  1.20           C  
ATOM    609  O   VAL A  40      -0.588  23.672 -25.168  1.00  1.20           O  
ATOM    610  CB  VAL A  40       0.799  26.145 -24.367  1.00  1.20           C  
ATOM    611  CG1 VAL A  40       0.843  27.622 -24.028  1.00  1.20           C  
ATOM    612  CG2 VAL A  40       2.132  25.513 -24.089  1.00  1.20           C  
ATOM    613  H   VAL A  40       0.820  25.727 -21.733  1.00  1.20           H  
ATOM    614  HA  VAL A  40      -1.253  25.940 -23.812  1.00  1.20           H  
ATOM    615  HB  VAL A  40       0.566  26.049 -25.424  1.00  1.20           H  
ATOM    616 1HG1 VAL A  40       1.620  28.106 -24.623  1.00  1.20           H  
ATOM    617 2HG1 VAL A  40      -0.121  28.074 -24.249  1.00  1.20           H  
ATOM    618 3HG1 VAL A  40       1.070  27.743 -22.970  1.00  1.20           H  
ATOM    619 1HG2 VAL A  40       2.904  26.002 -24.677  1.00  1.20           H  
ATOM    620 2HG2 VAL A  40       2.337  25.645 -23.055  1.00  1.20           H  
ATOM    621 3HG2 VAL A  40       2.105  24.453 -24.339  1.00  1.20           H  
ATOM    622  N   GLY A  41      -0.345  23.047 -23.014  1.00  1.15           N  
ATOM    623  CA  GLY A  41      -0.473  21.619 -23.260  1.00  1.15           C  
ATOM    624  C   GLY A  41       0.816  20.890 -23.635  1.00  1.15           C  
ATOM    625  O   GLY A  41       0.751  19.734 -24.079  1.00  1.15           O  
ATOM    626  H   GLY A  41      -0.226  23.328 -22.046  1.00  1.15           H  
ATOM    627 1HA  GLY A  41      -0.886  21.161 -22.360  1.00  1.15           H  
ATOM    628 2HA  GLY A  41      -1.210  21.467 -24.045  1.00  1.15           H  
ATOM    629  N   GLY A  42       1.974  21.552 -23.500  1.00  1.07           N  
ATOM    630  CA  GLY A  42       3.255  20.943 -23.868  1.00  1.07           C  
ATOM    631  C   GLY A  42       3.965  20.339 -22.665  1.00  1.07           C  
ATOM    632  O   GLY A  42       3.376  20.202 -21.587  1.00  1.07           O  
ATOM    633  H   GLY A  42       1.986  22.484 -23.083  1.00  1.07           H  
ATOM    634 1HA  GLY A  42       3.100  20.176 -24.616  1.00  1.07           H  
ATOM    635 2HA  GLY A  42       3.896  21.697 -24.326  1.00  1.07           H  
ATOM    636  N   GLN A  43       5.238  19.981 -22.850  1.00  0.99           N  
ATOM    637  CA  GLN A  43       6.030  19.413 -21.759  1.00  0.99           C  
ATOM    638  C   GLN A  43       7.466  19.929 -21.785  1.00  0.99           C  
ATOM    639  O   GLN A  43       8.028  20.197 -22.845  1.00  0.99           O  
ATOM    640  CB  GLN A  43       6.029  17.885 -21.837  1.00  0.99           C  
ATOM    641  CG  GLN A  43       6.638  17.339 -23.124  1.00  0.99           C  
ATOM    642  CD  GLN A  43       6.650  15.818 -23.185  1.00  0.99           C  
ATOM    643  OE1 GLN A  43       6.872  15.143 -22.174  1.00  0.99           O  
ATOM    644  NE2 GLN A  43       6.421  15.266 -24.371  1.00  0.99           N  
ATOM    645  H   GLN A  43       5.640  20.078 -23.783  1.00  0.99           H  
ATOM    646  HA  GLN A  43       5.584  19.721 -20.814  1.00  0.99           H  
ATOM    647 1HB  GLN A  43       6.596  17.478 -21.000  1.00  0.99           H  
ATOM    648 2HB  GLN A  43       5.005  17.517 -21.757  1.00  0.99           H  
ATOM    649 1HG  GLN A  43       6.054  17.706 -23.970  1.00  0.99           H  
ATOM    650 2HG  GLN A  43       7.647  17.697 -23.202  1.00  0.99           H  
ATOM    651 1HE2 GLN A  43       6.422  14.270 -24.468  1.00  0.99           H  
ATOM    652 2HE2 GLN A  43       6.248  15.846 -25.169  1.00  0.99           H  
ATOM    653  N   CYS A  44       8.082  20.021 -20.611  1.00  0.93           N  
ATOM    654  CA  CYS A  44       9.443  20.548 -20.523  1.00  0.93           C  
ATOM    655  C   CYS A  44      10.498  19.459 -20.623  1.00  0.93           C  
ATOM    656  O   CYS A  44      10.578  18.582 -19.762  1.00  0.93           O  
ATOM    657  CB  CYS A  44       9.617  21.291 -19.204  1.00  0.93           C  
ATOM    658  SG  CYS A  44       8.526  22.717 -19.020  1.00  0.93           S  
ATOM    659  H   CYS A  44       7.596  19.762 -19.767  1.00  0.93           H  
ATOM    660  HA  CYS A  44       9.589  21.251 -21.340  1.00  0.93           H  
ATOM    661 1HB  CYS A  44       9.431  20.611 -18.372  1.00  0.93           H  
ATOM    662 2HB  CYS A  44      10.646  21.634 -19.121  1.00  0.93           H  
ATOM    663  N   LEU A  45      11.313  19.528 -21.681  1.00  0.90           N  
ATOM    664  CA  LEU A  45      12.324  18.507 -21.936  1.00  0.90           C  
ATOM    665  C   LEU A  45      13.754  19.042 -21.948  1.00  0.90           C  
ATOM    666  O   LEU A  45      14.044  20.103 -22.501  1.00  0.90           O  
ATOM    667  CB  LEU A  45      12.008  17.807 -23.263  1.00  0.90           C  
ATOM    668  CG  LEU A  45      10.611  17.134 -23.310  1.00  0.90           C  
ATOM    669  CD1 LEU A  45      10.357  16.565 -24.671  1.00  0.90           C  
ATOM    670  CD2 LEU A  45      10.527  16.047 -22.268  1.00  0.90           C  
ATOM    671  H   LEU A  45      11.184  20.299 -22.340  1.00  0.90           H  
ATOM    672  HA  LEU A  45      12.257  17.765 -21.143  1.00  0.90           H  
ATOM    673 1HB  LEU A  45      12.048  18.548 -24.065  1.00  0.90           H  
ATOM    674 2HB  LEU A  45      12.765  17.045 -23.457  1.00  0.90           H  
ATOM    675  HG  LEU A  45       9.856  17.886 -23.114  1.00  0.90           H  
ATOM    676 1HD1 LEU A  45       9.369  16.112 -24.700  1.00  0.90           H  
ATOM    677 2HD1 LEU A  45      10.406  17.344 -25.379  1.00  0.90           H  
ATOM    678 3HD1 LEU A  45      11.111  15.810 -24.905  1.00  0.90           H  
ATOM    679 1HD2 LEU A  45       9.539  15.590 -22.299  1.00  0.90           H  
ATOM    680 2HD2 LEU A  45      11.283  15.290 -22.470  1.00  0.90           H  
ATOM    681 3HD2 LEU A  45      10.694  16.469 -21.280  1.00  0.90           H  
ATOM    682  N   TYR A  46      14.674  18.238 -21.428  1.00  0.89           N  
ATOM    683  CA  TYR A  46      16.103  18.568 -21.354  1.00  0.89           C  
ATOM    684  C   TYR A  46      16.899  17.919 -22.485  1.00  0.89           C  
ATOM    685  O   TYR A  46      18.076  17.587 -22.339  1.00  0.89           O  
ATOM    686  CB  TYR A  46      16.662  18.158 -19.994  1.00  0.89           C  
ATOM    687  CG  TYR A  46      16.200  19.033 -18.833  1.00  0.89           C  
ATOM    688  CD1 TYR A  46      15.094  18.685 -18.071  1.00  0.89           C  
ATOM    689  CD2 TYR A  46      16.929  20.173 -18.511  1.00  0.89           C  
ATOM    690  CE1 TYR A  46      14.722  19.480 -16.997  1.00  0.89           C  
ATOM    691  CE2 TYR A  46      16.558  20.955 -17.439  1.00  0.89           C  
ATOM    692  CZ  TYR A  46      15.468  20.615 -16.685  1.00  0.89           C  
ATOM    693  OH  TYR A  46      15.122  21.393 -15.612  1.00  0.89           O  
ATOM    694  H   TYR A  46      14.368  17.364 -21.022  1.00  0.89           H  
ATOM    695  HA  TYR A  46      16.213  19.649 -21.455  1.00  0.89           H  
ATOM    696 1HB  TYR A  46      16.374  17.129 -19.779  1.00  0.89           H  
ATOM    697 2HB  TYR A  46      17.750  18.191 -20.029  1.00  0.89           H  
ATOM    698  HD1 TYR A  46      14.521  17.790 -18.313  1.00  0.89           H  
ATOM    699  HD2 TYR A  46      17.802  20.446 -19.105  1.00  0.89           H  
ATOM    700  HE1 TYR A  46      13.855  19.212 -16.392  1.00  0.89           H  
ATOM    701  HE2 TYR A  46      17.133  21.839 -17.187  1.00  0.89           H  
ATOM    702  HH  TYR A  46      14.349  21.016 -15.181  1.00  0.89           H  
ATOM    703  N   SER A  47      16.217  17.734 -23.603  1.00  0.91           N  
ATOM    704  CA  SER A  47      16.752  17.154 -24.824  1.00  0.91           C  
ATOM    705  C   SER A  47      16.042  17.813 -26.001  1.00  0.91           C  
ATOM    706  O   SER A  47      15.087  18.565 -25.806  1.00  0.91           O  
ATOM    707  CB  SER A  47      16.543  15.653 -24.835  1.00  0.91           C  
ATOM    708  OG  SER A  47      15.178  15.339 -24.915  1.00  0.91           O  
ATOM    709  H   SER A  47      15.258  18.046 -23.606  1.00  0.91           H  
ATOM    710  HA  SER A  47      17.819  17.372 -24.889  1.00  0.91           H  
ATOM    711 1HB  SER A  47      17.069  15.214 -25.680  1.00  0.91           H  
ATOM    712 2HB  SER A  47      16.966  15.223 -23.928  1.00  0.91           H  
ATOM    713  HG  SER A  47      14.900  15.580 -25.811  1.00  0.91           H  
ATOM    714  N   ALA A  48      16.477  17.538 -27.228  1.00  0.93           N  
ATOM    715  CA  ALA A  48      15.888  18.200 -28.402  1.00  0.93           C  
ATOM    716  C   ALA A  48      14.535  17.620 -28.809  1.00  0.93           C  
ATOM    717  O   ALA A  48      14.390  17.039 -29.887  1.00  0.93           O  
ATOM    718  CB  ALA A  48      16.844  18.108 -29.573  1.00  0.93           C  
ATOM    719  H   ALA A  48      17.243  16.893 -27.355  1.00  0.93           H  
ATOM    720  HA  ALA A  48      15.734  19.249 -28.149  1.00  0.93           H  
ATOM    721 1HB  ALA A  48      16.418  18.636 -30.426  1.00  0.93           H  
ATOM    722 2HB  ALA A  48      17.798  18.562 -29.304  1.00  0.93           H  
ATOM    723 3HB  ALA A  48      16.998  17.063 -29.833  1.00  0.93           H  
ATOM    724  N   CYS A  49      13.555  17.828 -27.946  1.00  0.96           N  
ATOM    725  CA  CYS A  49      12.186  17.345 -28.088  1.00  0.96           C  
ATOM    726  C   CYS A  49      12.157  15.914 -28.619  1.00  0.96           C  
ATOM    727  O   CYS A  49      12.849  15.044 -28.086  1.00  0.96           O  
ATOM    728  CB  CYS A  49      11.392  18.254 -29.018  1.00  0.96           C  
ATOM    729  SG  CYS A  49      11.259  19.964 -28.486  1.00  0.96           S  
ATOM    730  H   CYS A  49      13.811  18.334 -27.103  1.00  0.96           H  
ATOM    731  HA  CYS A  49      11.718  17.352 -27.111  1.00  0.96           H  
ATOM    732 1HB  CYS A  49      11.820  18.234 -30.024  1.00  0.96           H  
ATOM    733 2HB  CYS A  49      10.385  17.875 -29.076  1.00  0.96           H  
ATOM    734  N   ASP A  50      11.348  15.652 -29.665  1.00  0.98           N  
ATOM    735  CA  ASP A  50      11.315  14.330 -30.293  1.00  0.98           C  
ATOM    736  C   ASP A  50      10.855  14.436 -31.750  1.00  0.98           C  
ATOM    737  O   ASP A  50      10.488  15.512 -32.241  1.00  0.98           O  
ATOM    738  CB  ASP A  50      10.389  13.377 -29.503  1.00  0.98           C  
ATOM    739  CG  ASP A  50      10.719  11.846 -29.639  1.00  0.98           C  
ATOM    740  OD1 ASP A  50      11.354  11.459 -30.601  1.00  0.98           O  
ATOM    741  OD2 ASP A  50      10.316  11.100 -28.776  1.00  0.98           O  
ATOM    742  H   ASP A  50      10.753  16.375 -30.059  1.00  0.98           H  
ATOM    743  HA  ASP A  50      12.325  13.918 -30.285  1.00  0.98           H  
ATOM    744 1HB  ASP A  50      10.419  13.641 -28.445  1.00  0.98           H  
ATOM    745 2HB  ASP A  50       9.363  13.526 -29.844  1.00  0.98           H  
ATOM    746  N   ILE A  51      10.879  13.319 -32.449  1.00  1.00           N  
ATOM    747  CA  ILE A  51      10.492  13.316 -33.846  1.00  1.00           C  
ATOM    748  C   ILE A  51       9.056  13.806 -34.013  1.00  1.00           C  
ATOM    749  O   ILE A  51       8.165  13.437 -33.247  1.00  1.00           O  
ATOM    750  CB  ILE A  51      10.658  11.917 -34.447  1.00  1.00           C  
ATOM    751  CG1 ILE A  51      10.529  11.981 -35.972  1.00  1.00           C  
ATOM    752  CG2 ILE A  51       9.636  10.981 -33.849  1.00  1.00           C  
ATOM    753  CD1 ILE A  51      10.939  10.714 -36.674  1.00  1.00           C  
ATOM    754  H   ILE A  51      11.183  12.462 -31.984  1.00  1.00           H  
ATOM    755  HA  ILE A  51      11.149  13.996 -34.386  1.00  1.00           H  
ATOM    756  HB  ILE A  51      11.656  11.542 -34.221  1.00  1.00           H  
ATOM    757 1HG1 ILE A  51       9.519  12.193 -36.224  1.00  1.00           H  
ATOM    758 2HG1 ILE A  51      11.152  12.792 -36.344  1.00  1.00           H  
ATOM    759 1HG2 ILE A  51       9.763   9.985 -34.269  1.00  1.00           H  
ATOM    760 2HG2 ILE A  51       9.776  10.941 -32.764  1.00  1.00           H  
ATOM    761 3HG2 ILE A  51       8.646  11.343 -34.068  1.00  1.00           H  
ATOM    762 1HD1 ILE A  51      10.818  10.842 -37.749  1.00  1.00           H  
ATOM    763 2HD1 ILE A  51      11.981  10.491 -36.448  1.00  1.00           H  
ATOM    764 3HD1 ILE A  51      10.308   9.895 -36.333  1.00  1.00           H  
ATOM    765  N   PHE A  52       8.859  14.649 -35.026  1.00  1.01           N  
ATOM    766  CA  PHE A  52       7.587  15.277 -35.403  1.00  1.01           C  
ATOM    767  C   PHE A  52       7.047  16.314 -34.407  1.00  1.01           C  
ATOM    768  O   PHE A  52       5.935  16.812 -34.594  1.00  1.01           O  
ATOM    769  CB  PHE A  52       6.474  14.238 -35.593  1.00  1.01           C  
ATOM    770  CG  PHE A  52       6.808  13.089 -36.501  1.00  1.01           C  
ATOM    771  CD1 PHE A  52       6.725  11.791 -36.026  1.00  1.01           C  
ATOM    772  CD2 PHE A  52       7.225  13.290 -37.804  1.00  1.01           C  
ATOM    773  CE1 PHE A  52       7.040  10.717 -36.828  1.00  1.01           C  
ATOM    774  CE2 PHE A  52       7.546  12.215 -38.614  1.00  1.01           C  
ATOM    775  CZ  PHE A  52       7.451  10.927 -38.123  1.00  1.01           C  
ATOM    776  H   PHE A  52       9.667  14.886 -35.583  1.00  1.01           H  
ATOM    777  HA  PHE A  52       7.742  15.787 -36.355  1.00  1.01           H  
ATOM    778 1HB  PHE A  52       6.180  13.834 -34.627  1.00  1.01           H  
ATOM    779 2HB  PHE A  52       5.599  14.738 -36.001  1.00  1.01           H  
ATOM    780  HD1 PHE A  52       6.405  11.628 -34.995  1.00  1.01           H  
ATOM    781  HD2 PHE A  52       7.303  14.308 -38.190  1.00  1.01           H  
ATOM    782  HE1 PHE A  52       6.968   9.705 -36.433  1.00  1.01           H  
ATOM    783  HE2 PHE A  52       7.875  12.382 -39.639  1.00  1.01           H  
ATOM    784  HZ  PHE A  52       7.703  10.079 -38.758  1.00  1.01           H  
ATOM    785  N   THR A  53       7.819  16.670 -33.379  1.00  1.04           N  
ATOM    786  CA  THR A  53       7.364  17.666 -32.411  1.00  1.04           C  
ATOM    787  C   THR A  53       7.790  19.084 -32.766  1.00  1.04           C  
ATOM    788  O   THR A  53       8.733  19.293 -33.533  1.00  1.04           O  
ATOM    789  CB  THR A  53       7.940  17.355 -31.033  1.00  1.04           C  
ATOM    790  OG1 THR A  53       9.368  17.468 -31.116  1.00  1.04           O  
ATOM    791  CG2 THR A  53       7.575  15.953 -30.589  1.00  1.04           C  
ATOM    792  H   THR A  53       8.731  16.230 -33.235  1.00  1.04           H  
ATOM    793  HA  THR A  53       6.274  17.638 -32.364  1.00  1.04           H  
ATOM    794  HB  THR A  53       7.565  18.079 -30.309  1.00  1.04           H  
ATOM    795  HG1 THR A  53       9.694  16.884 -31.830  1.00  1.04           H  
ATOM    796 1HG2 THR A  53       8.013  15.757 -29.612  1.00  1.04           H  
ATOM    797 2HG2 THR A  53       6.492  15.863 -30.529  1.00  1.04           H  
ATOM    798 3HG2 THR A  53       7.958  15.231 -31.310  1.00  1.04           H  
ATOM    799  N   LYS A  54       7.152  20.061 -32.124  1.00  1.08           N  
ATOM    800  CA  LYS A  54       7.518  21.465 -32.262  1.00  1.08           C  
ATOM    801  C   LYS A  54       7.868  22.074 -30.907  1.00  1.08           C  
ATOM    802  O   LYS A  54       7.540  21.513 -29.860  1.00  1.08           O  
ATOM    803  CB  LYS A  54       6.383  22.248 -32.914  1.00  1.08           C  
ATOM    804  CG  LYS A  54       6.066  21.824 -34.348  1.00  1.08           C  
ATOM    805  CD  LYS A  54       4.964  22.683 -34.955  1.00  1.08           C  
ATOM    806  CE  LYS A  54       4.649  22.253 -36.381  1.00  1.08           C  
ATOM    807  NZ  LYS A  54       3.572  23.083 -36.985  1.00  1.08           N  
ATOM    808  H   LYS A  54       6.343  19.837 -31.537  1.00  1.08           H  
ATOM    809  HA  LYS A  54       8.402  21.537 -32.897  1.00  1.08           H  
ATOM    810 1HB  LYS A  54       5.473  22.120 -32.318  1.00  1.08           H  
ATOM    811 2HB  LYS A  54       6.624  23.311 -32.916  1.00  1.08           H  
ATOM    812 1HG  LYS A  54       6.965  21.905 -34.960  1.00  1.08           H  
ATOM    813 2HG  LYS A  54       5.741  20.783 -34.351  1.00  1.08           H  
ATOM    814 1HD  LYS A  54       4.061  22.594 -34.347  1.00  1.08           H  
ATOM    815 2HD  LYS A  54       5.276  23.727 -34.961  1.00  1.08           H  
ATOM    816 1HE  LYS A  54       5.548  22.346 -36.987  1.00  1.08           H  
ATOM    817 2HE  LYS A  54       4.332  21.209 -36.377  1.00  1.08           H  
ATOM    818 1HZ  LYS A  54       3.393  22.768 -37.928  1.00  1.08           H  
ATOM    819 2HZ  LYS A  54       2.728  22.994 -36.435  1.00  1.08           H  
ATOM    820 3HZ  LYS A  54       3.861  24.050 -37.003  1.00  1.08           H  
ATOM    821  N   ILE A  55       8.544  23.224 -30.918  1.00  1.13           N  
ATOM    822  CA  ILE A  55       8.808  23.941 -29.670  1.00  1.13           C  
ATOM    823  C   ILE A  55       7.880  25.147 -29.544  1.00  1.13           C  
ATOM    824  O   ILE A  55       7.835  26.005 -30.426  1.00  1.13           O  
ATOM    825  CB  ILE A  55      10.280  24.372 -29.554  1.00  1.13           C  
ATOM    826  CG1 ILE A  55      11.142  23.181 -29.541  1.00  1.13           C  
ATOM    827  CG2 ILE A  55      10.496  25.149 -28.272  1.00  1.13           C  
ATOM    828  CD1 ILE A  55      12.610  23.466 -29.655  1.00  1.13           C  
ATOM    829  H   ILE A  55       8.838  23.626 -31.797  1.00  1.13           H  
ATOM    830  HA  ILE A  55       8.603  23.274 -28.836  1.00  1.13           H  
ATOM    831  HB  ILE A  55      10.557  24.987 -30.407  1.00  1.13           H  
ATOM    832 1HG1 ILE A  55      10.972  22.692 -28.594  1.00  1.13           H  
ATOM    833 2HG1 ILE A  55      10.848  22.510 -30.347  1.00  1.13           H  
ATOM    834 1HG2 ILE A  55      11.539  25.444 -28.187  1.00  1.13           H  
ATOM    835 2HG2 ILE A  55       9.880  26.034 -28.284  1.00  1.13           H  
ATOM    836 3HG2 ILE A  55      10.224  24.523 -27.418  1.00  1.13           H  
ATOM    837 1HD1 ILE A  55      13.164  22.527 -29.605  1.00  1.13           H  
ATOM    838 2HD1 ILE A  55      12.813  23.960 -30.605  1.00  1.13           H  
ATOM    839 3HD1 ILE A  55      12.920  24.112 -28.836  1.00  1.13           H  
ATOM    840  N   GLN A  56       7.098  25.167 -28.463  1.00  1.19           N  
ATOM    841  CA  GLN A  56       6.107  26.217 -28.218  1.00  1.19           C  
ATOM    842  C   GLN A  56       6.634  27.340 -27.330  1.00  1.19           C  
ATOM    843  O   GLN A  56       5.947  28.333 -27.088  1.00  1.19           O  
ATOM    844  CB  GLN A  56       4.843  25.646 -27.572  1.00  1.19           C  
ATOM    845  CG  GLN A  56       4.055  24.664 -28.427  1.00  1.19           C  
ATOM    846  CD  GLN A  56       2.732  24.288 -27.767  1.00  1.19           C  
ATOM    847  OE1 GLN A  56       2.002  25.188 -27.349  1.00  1.19           O  
ATOM    848  NE2 GLN A  56       2.414  23.004 -27.676  1.00  1.19           N  
ATOM    849  H   GLN A  56       7.218  24.425 -27.774  1.00  1.19           H  
ATOM    850  HA  GLN A  56       5.835  26.656 -29.177  1.00  1.19           H  
ATOM    851 1HB  GLN A  56       5.125  25.122 -26.654  1.00  1.19           H  
ATOM    852 2HB  GLN A  56       4.180  26.460 -27.288  1.00  1.19           H  
ATOM    853 1HG  GLN A  56       3.847  25.113 -29.397  1.00  1.19           H  
ATOM    854 2HG  GLN A  56       4.643  23.745 -28.556  1.00  1.19           H  
ATOM    855 1HE2 GLN A  56       1.547  22.725 -27.258  1.00  1.19           H  
ATOM    856 2HE2 GLN A  56       3.041  22.281 -28.060  1.00  1.19           H  
ATOM    857  N   GLY A  57       7.837  27.161 -26.822  1.00  1.25           N  
ATOM    858  CA  GLY A  57       8.451  28.103 -25.898  1.00  1.25           C  
ATOM    859  C   GLY A  57       9.520  27.393 -25.092  1.00  1.25           C  
ATOM    860  O   GLY A  57       9.975  26.314 -25.477  1.00  1.25           O  
ATOM    861  H   GLY A  57       8.335  26.324 -27.082  1.00  1.25           H  
ATOM    862 1HA  GLY A  57       8.889  28.935 -26.451  1.00  1.25           H  
ATOM    863 2HA  GLY A  57       7.695  28.511 -25.230  1.00  1.25           H  
ATOM    864  N   THR A  58       9.943  27.997 -23.992  1.00  1.29           N  
ATOM    865  CA  THR A  58      11.008  27.412 -23.192  1.00  1.29           C  
ATOM    866  C   THR A  58      10.576  27.161 -21.764  1.00  1.29           C  
ATOM    867  O   THR A  58       9.596  27.740 -21.295  1.00  1.29           O  
ATOM    868  CB  THR A  58      12.236  28.331 -23.160  1.00  1.29           C  
ATOM    869  OG1 THR A  58      11.895  29.561 -22.505  1.00  1.29           O  
ATOM    870  CG2 THR A  58      12.721  28.631 -24.567  1.00  1.29           C  
ATOM    871  H   THR A  58       9.530  28.877 -23.713  1.00  1.29           H  
ATOM    872  HA  THR A  58      11.296  26.460 -23.624  1.00  1.29           H  
ATOM    873  HB  THR A  58      13.015  27.835 -22.602  1.00  1.29           H  
ATOM    874  HG1 THR A  58      11.556  29.367 -21.621  1.00  1.29           H  
ATOM    875 1HG2 THR A  58      13.598  29.275 -24.516  1.00  1.29           H  
ATOM    876 2HG2 THR A  58      12.977  27.709 -25.064  1.00  1.29           H  
ATOM    877 3HG2 THR A  58      11.936  29.136 -25.127  1.00  1.29           H  
ATOM    878  N   CYS A  59      11.335  26.315 -21.078  1.00  1.31           N  
ATOM    879  CA  CYS A  59      11.122  26.015 -19.675  1.00  1.31           C  
ATOM    880  C   CYS A  59      12.373  26.245 -18.848  1.00  1.31           C  
ATOM    881  O   CYS A  59      13.499  26.170 -19.354  1.00  1.31           O  
ATOM    882  CB  CYS A  59      10.739  24.572 -19.495  1.00  1.31           C  
ATOM    883  SG  CYS A  59       9.284  24.082 -20.314  1.00  1.31           S  
ATOM    884  H   CYS A  59      12.107  25.850 -21.549  1.00  1.31           H  
ATOM    885  HA  CYS A  59      10.317  26.634 -19.300  1.00  1.31           H  
ATOM    886 1HB  CYS A  59      11.527  23.967 -19.875  1.00  1.31           H  
ATOM    887 2HB  CYS A  59      10.633  24.357 -18.433  1.00  1.31           H  
ATOM    888  N   TYR A  60      12.179  26.531 -17.569  1.00  1.30           N  
ATOM    889  CA  TYR A  60      13.279  26.634 -16.619  1.00  1.30           C  
ATOM    890  C   TYR A  60      14.386  27.573 -17.119  1.00  1.30           C  
ATOM    891  O   TYR A  60      15.558  27.188 -17.177  1.00  1.30           O  
ATOM    892  CB  TYR A  60      13.846  25.246 -16.335  1.00  1.30           C  
ATOM    893  CG  TYR A  60      12.794  24.223 -15.936  1.00  1.30           C  
ATOM    894  CD1 TYR A  60      12.709  23.060 -16.661  1.00  1.30           C  
ATOM    895  CD2 TYR A  60      11.909  24.451 -14.896  1.00  1.30           C  
ATOM    896  CE1 TYR A  60      11.769  22.109 -16.372  1.00  1.30           C  
ATOM    897  CE2 TYR A  60      10.956  23.489 -14.592  1.00  1.30           C  
ATOM    898  CZ  TYR A  60      10.889  22.322 -15.331  1.00  1.30           C  
ATOM    899  OH  TYR A  60       9.950  21.364 -15.031  1.00  1.30           O  
ATOM    900  H   TYR A  60      11.233  26.635 -17.231  1.00  1.30           H  
ATOM    901  HA  TYR A  60      12.892  27.051 -15.689  1.00  1.30           H  
ATOM    902 1HB  TYR A  60      14.366  24.871 -17.218  1.00  1.30           H  
ATOM    903 2HB  TYR A  60      14.580  25.310 -15.531  1.00  1.30           H  
ATOM    904  HD1 TYR A  60      13.404  22.900 -17.455  1.00  1.30           H  
ATOM    905  HD2 TYR A  60      11.962  25.375 -14.318  1.00  1.30           H  
ATOM    906  HE1 TYR A  60      11.725  21.187 -16.955  1.00  1.30           H  
ATOM    907  HE2 TYR A  60      10.256  23.654 -13.771  1.00  1.30           H  
ATOM    908  HH  TYR A  60       9.479  21.617 -14.230  1.00  1.30           H  
ATOM    909  N   ARG A  61      14.004  28.783 -17.539  1.00  1.25           N  
ATOM    910  CA  ARG A  61      14.931  29.799 -18.034  1.00  1.25           C  
ATOM    911  C   ARG A  61      15.757  29.371 -19.250  1.00  1.25           C  
ATOM    912  O   ARG A  61      16.848  29.900 -19.473  1.00  1.25           O  
ATOM    913  CB  ARG A  61      15.903  30.212 -16.931  1.00  1.25           C  
ATOM    914  CG  ARG A  61      15.264  30.764 -15.658  1.00  1.25           C  
ATOM    915  CD  ARG A  61      16.302  31.183 -14.662  1.00  1.25           C  
ATOM    916  NE  ARG A  61      15.710  31.671 -13.417  1.00  1.25           N  
ATOM    917  CZ  ARG A  61      16.408  32.021 -12.312  1.00  1.25           C  
ATOM    918  NH1 ARG A  61      17.722  31.941 -12.304  1.00  1.25           N  
ATOM    919  NH2 ARG A  61      15.769  32.445 -11.233  1.00  1.25           N  
ATOM    920  H   ARG A  61      13.015  29.058 -17.499  1.00  1.25           H  
ATOM    921  HA  ARG A  61      14.336  30.672 -18.314  1.00  1.25           H  
ATOM    922 1HB  ARG A  61      16.535  29.374 -16.650  1.00  1.25           H  
ATOM    923 2HB  ARG A  61      16.561  30.984 -17.321  1.00  1.25           H  
ATOM    924 1HG  ARG A  61      14.649  31.630 -15.908  1.00  1.25           H  
ATOM    925 2HG  ARG A  61      14.638  29.998 -15.201  1.00  1.25           H  
ATOM    926 1HD  ARG A  61      16.941  30.332 -14.426  1.00  1.25           H  
ATOM    927 2HD  ARG A  61      16.909  31.983 -15.086  1.00  1.25           H  
ATOM    928  HE  ARG A  61      14.703  31.747 -13.376  1.00  1.25           H  
ATOM    929 1HH1 ARG A  61      18.213  31.618 -13.125  1.00  1.25           H  
ATOM    930 2HH1 ARG A  61      18.238  32.203 -11.476  1.00  1.25           H  
ATOM    931 1HH2 ARG A  61      14.760  32.507 -11.235  1.00  1.25           H  
ATOM    932 2HH2 ARG A  61      16.289  32.706 -10.407  1.00  1.25           H  
ATOM    933  N   GLY A  62      15.213  28.484 -20.087  1.00  1.17           N  
ATOM    934  CA  GLY A  62      15.890  28.053 -21.302  1.00  1.17           C  
ATOM    935  C   GLY A  62      16.645  26.734 -21.155  1.00  1.17           C  
ATOM    936  O   GLY A  62      17.085  26.158 -22.163  1.00  1.17           O  
ATOM    937  H   GLY A  62      14.338  28.031 -19.839  1.00  1.17           H  
ATOM    938 1HA  GLY A  62      15.164  27.959 -22.101  1.00  1.17           H  
ATOM    939 2HA  GLY A  62      16.585  28.829 -21.613  1.00  1.17           H  
ATOM    940  N   LYS A  63      16.779  26.229 -19.914  1.00  1.07           N  
ATOM    941  CA  LYS A  63      17.494  24.970 -19.671  1.00  1.07           C  
ATOM    942  C   LYS A  63      16.782  23.770 -20.299  1.00  1.07           C  
ATOM    943  O   LYS A  63      17.410  22.755 -20.603  1.00  1.07           O  
ATOM    944  CB  LYS A  63      17.695  24.744 -18.182  1.00  1.07           C  
ATOM    945  CG  LYS A  63      18.664  25.715 -17.535  1.00  1.07           C  
ATOM    946  CD  LYS A  63      18.810  25.437 -16.056  1.00  1.07           C  
ATOM    947  CE  LYS A  63      19.781  26.402 -15.407  1.00  1.07           C  
ATOM    948  NZ  LYS A  63      19.923  26.150 -13.945  1.00  1.07           N  
ATOM    949  H   LYS A  63      16.383  26.724 -19.111  1.00  1.07           H  
ATOM    950  HA  LYS A  63      18.476  25.046 -20.134  1.00  1.07           H  
ATOM    951 1HB  LYS A  63      16.738  24.830 -17.668  1.00  1.07           H  
ATOM    952 2HB  LYS A  63      18.070  23.744 -18.018  1.00  1.07           H  
ATOM    953 1HG  LYS A  63      19.636  25.647 -18.019  1.00  1.07           H  
ATOM    954 2HG  LYS A  63      18.276  26.732 -17.667  1.00  1.07           H  
ATOM    955 1HD  LYS A  63      17.830  25.535 -15.579  1.00  1.07           H  
ATOM    956 2HD  LYS A  63      19.166  24.418 -15.910  1.00  1.07           H  
ATOM    957 1HE  LYS A  63      20.757  26.298 -15.880  1.00  1.07           H  
ATOM    958 2HE  LYS A  63      19.421  27.419 -15.559  1.00  1.07           H  
ATOM    959 1HZ  LYS A  63      20.575  26.813 -13.551  1.00  1.07           H  
ATOM    960 2HZ  LYS A  63      19.022  26.255 -13.498  1.00  1.07           H  
ATOM    961 3HZ  LYS A  63      20.265  25.212 -13.796  1.00  1.07           H  
ATOM    962  N   ALA A  64      15.478  23.901 -20.515  1.00  0.98           N  
ATOM    963  CA  ALA A  64      14.662  22.857 -21.116  1.00  0.98           C  
ATOM    964  C   ALA A  64      13.717  23.517 -22.101  1.00  0.98           C  
ATOM    965  O   ALA A  64      13.449  24.714 -21.996  1.00  0.98           O  
ATOM    966  CB  ALA A  64      13.895  22.105 -20.058  1.00  0.98           C  
ATOM    967  H   ALA A  64      15.007  24.759 -20.226  1.00  0.98           H  
ATOM    968  HA  ALA A  64      15.307  22.170 -21.664  1.00  0.98           H  
ATOM    969 1HB  ALA A  64      13.277  21.350 -20.498  1.00  0.98           H  
ATOM    970 2HB  ALA A  64      14.582  21.650 -19.373  1.00  0.98           H  
ATOM    971 3HB  ALA A  64      13.284  22.789 -19.548  1.00  0.98           H  
ATOM    972  N   LYS A  65      13.245  22.780 -23.089  1.00  0.91           N  
ATOM    973  CA  LYS A  65      12.344  23.399 -24.056  1.00  0.91           C  
ATOM    974  C   LYS A  65      10.925  22.899 -23.880  1.00  0.91           C  
ATOM    975  O   LYS A  65      10.717  21.773 -23.424  1.00  0.91           O  
ATOM    976  CB  LYS A  65      12.861  23.170 -25.472  1.00  0.91           C  
ATOM    977  CG  LYS A  65      14.313  23.691 -25.707  1.00  0.91           C  
ATOM    978  CD  LYS A  65      14.404  25.227 -25.526  1.00  0.91           C  
ATOM    979  CE  LYS A  65      15.789  25.816 -25.926  1.00  0.91           C  
ATOM    980  NZ  LYS A  65      16.929  25.448 -24.971  1.00  0.91           N  
ATOM    981  H   LYS A  65      13.497  21.792 -23.145  1.00  0.91           H  
ATOM    982  HA  LYS A  65      12.334  24.471 -23.885  1.00  0.91           H  
ATOM    983 1HB  LYS A  65      12.838  22.103 -25.704  1.00  0.91           H  
ATOM    984 2HB  LYS A  65      12.202  23.668 -26.180  1.00  0.91           H  
ATOM    985 1HG  LYS A  65      14.992  23.208 -24.999  1.00  0.91           H  
ATOM    986 2HG  LYS A  65      14.626  23.431 -26.716  1.00  0.91           H  
ATOM    987 1HD  LYS A  65      13.634  25.692 -26.143  1.00  0.91           H  
ATOM    988 2HD  LYS A  65      14.207  25.484 -24.482  1.00  0.91           H  
ATOM    989 1HE  LYS A  65      16.036  25.444 -26.919  1.00  0.91           H  
ATOM    990 2HE  LYS A  65      15.706  26.901 -25.968  1.00  0.91           H  
ATOM    991 1HZ  LYS A  65      17.784  25.856 -25.316  1.00  0.91           H  
ATOM    992 2HZ  LYS A  65      16.781  25.795 -23.990  1.00  0.91           H  
ATOM    993 3HZ  LYS A  65      17.029  24.448 -24.941  1.00  0.91           H  
ATOM    994  N   CYS A  66       9.940  23.720 -24.253  1.00  0.87           N  
ATOM    995  CA  CYS A  66       8.555  23.278 -24.154  1.00  0.87           C  
ATOM    996  C   CYS A  66       8.150  22.638 -25.463  1.00  0.87           C  
ATOM    997  O   CYS A  66       7.904  23.326 -26.458  1.00  0.87           O  
ATOM    998  CB  CYS A  66       7.629  24.441 -23.860  1.00  0.87           C  
ATOM    999  SG  CYS A  66       5.941  23.950 -23.686  1.00  0.87           S  
ATOM   1000  H   CYS A  66      10.136  24.648 -24.621  1.00  0.87           H  
ATOM   1001  HA  CYS A  66       8.474  22.549 -23.353  1.00  0.87           H  
ATOM   1002 1HB  CYS A  66       7.947  24.951 -22.951  1.00  0.87           H  
ATOM   1003 2HB  CYS A  66       7.681  25.155 -24.669  1.00  0.87           H  
ATOM   1004  N   CYS A  67       8.050  21.325 -25.443  1.00  0.86           N  
ATOM   1005  CA  CYS A  67       7.860  20.558 -26.655  1.00  0.86           C  
ATOM   1006  C   CYS A  67       6.486  19.949 -26.793  1.00  0.86           C  
ATOM   1007  O   CYS A  67       5.851  19.623 -25.782  1.00  0.86           O  
ATOM   1008  CB  CYS A  67       8.853  19.424 -26.660  1.00  0.86           C  
ATOM   1009  SG  CYS A  67      10.594  19.957 -26.570  1.00  0.86           S  
ATOM   1010  H   CYS A  67       8.180  20.843 -24.555  1.00  0.86           H  
ATOM   1011  HA  CYS A  67       8.045  21.208 -27.505  1.00  0.86           H  
ATOM   1012 1HB  CYS A  67       8.648  18.791 -25.798  1.00  0.86           H  
ATOM   1013 2HB  CYS A  67       8.711  18.821 -27.553  1.00  0.86           H  
ATOM   1014  N   LYS A  68       6.088  19.755 -28.063  1.00  0.87           N  
ATOM   1015  CA  LYS A  68       4.864  19.088 -28.525  1.00  0.87           C  
ATOM   1016  C   LYS A  68       4.138  19.952 -29.534  1.00  0.87           C  
ATOM   1017  O   LYS A  68       4.501  19.974 -30.713  1.00  0.87           O  
ATOM   1018  OXT LYS A  68       3.489  20.897 -29.082  1.00  0.87           O  
ATOM   1019  CB  LYS A  68       3.913  18.749 -27.382  1.00  0.87           C  
ATOM   1020  CG  LYS A  68       2.612  18.083 -27.755  1.00  0.87           C  
ATOM   1021  CD  LYS A  68       1.884  17.838 -26.476  1.00  0.87           C  
ATOM   1022  CE  LYS A  68       0.465  17.391 -26.626  1.00  0.87           C  
ATOM   1023  NZ  LYS A  68      -0.160  17.283 -25.278  1.00  0.87           N  
ATOM   1024  H   LYS A  68       6.702  20.147 -28.779  1.00  0.87           H  
ATOM   1025  HA  LYS A  68       5.145  18.158 -29.022  1.00  0.87           H  
ATOM   1026 1HB  LYS A  68       4.386  18.049 -26.696  1.00  0.87           H  
ATOM   1027 2HB  LYS A  68       3.653  19.652 -26.836  1.00  0.87           H  
ATOM   1028 1HG  LYS A  68       2.020  18.737 -28.396  1.00  0.87           H  
ATOM   1029 2HG  LYS A  68       2.794  17.141 -28.271  1.00  0.87           H  
ATOM   1030 1HD  LYS A  68       2.425  17.101 -25.884  1.00  0.87           H  
ATOM   1031 2HD  LYS A  68       1.881  18.759 -25.937  1.00  0.87           H  
ATOM   1032 1HE  LYS A  68      -0.078  18.132 -27.208  1.00  0.87           H  
ATOM   1033 2HE  LYS A  68       0.409  16.428 -27.132  1.00  0.87           H  
ATOM   1034 1HZ  LYS A  68      -1.129  17.015 -25.353  1.00  0.87           H  
ATOM   1035 2HZ  LYS A  68       0.338  16.601 -24.731  1.00  0.87           H  
ATOM   1036 3HZ  LYS A  68      -0.072  18.220 -24.813  1.00  0.87           H  
ENDMDL

REMARK ID 695925 DOMAINID 686658 MODEL 2 defensin-modified-20251206
MODEL     2
ATOM      1  N   MET A   1       4.105  -0.518  -0.376  1.00 24.42           N  
ATOM      2  CA  MET A   1       4.613   0.449  -1.339  1.00 24.42           C  
ATOM      3  C   MET A   1       4.125   1.857  -1.057  1.00 24.42           C  
ATOM      4  O   MET A   1       2.921   2.112  -1.005  1.00 24.42           O  
ATOM      5  CB  MET A   1       4.211   0.050  -2.757  1.00 24.42           C  
ATOM      6  CG  MET A   1       4.696   1.012  -3.837  1.00 24.42           C  
ATOM      7  SD  MET A   1       4.246   0.486  -5.496  1.00 24.42           S  
ATOM      8  CE  MET A   1       5.467  -0.772  -5.806  1.00 24.42           C  
ATOM      9 1H   MET A   1       4.740  -1.299  -0.313  1.00 24.42           H  
ATOM     10 2H   MET A   1       4.021  -0.076   0.527  1.00 24.42           H  
ATOM     11 3H   MET A   1       3.198  -0.845  -0.676  1.00 24.42           H  
ATOM     12  HA  MET A   1       5.701   0.460  -1.272  1.00 24.42           H  
ATOM     13 1HB  MET A   1       4.607  -0.938  -2.984  1.00 24.42           H  
ATOM     14 2HB  MET A   1       3.125  -0.008  -2.825  1.00 24.42           H  
ATOM     15 1HG  MET A   1       4.271   2.001  -3.662  1.00 24.42           H  
ATOM     16 2HG  MET A   1       5.780   1.101  -3.785  1.00 24.42           H  
ATOM     17 1HE  MET A   1       5.314  -1.189  -6.802  1.00 24.42           H  
ATOM     18 2HE  MET A   1       6.464  -0.332  -5.747  1.00 24.42           H  
ATOM     19 3HE  MET A   1       5.375  -1.563  -5.061  1.00 24.42           H  
ATOM     20  N   ARG A   2       5.067   2.775  -0.889  1.00 23.46           N  
ATOM     21  CA  ARG A   2       4.738   4.182  -0.700  1.00 23.46           C  
ATOM     22  C   ARG A   2       4.834   4.873  -2.051  1.00 23.46           C  
ATOM     23  O   ARG A   2       5.665   4.485  -2.882  1.00 23.46           O  
ATOM     24  CB  ARG A   2       5.678   4.850   0.297  1.00 23.46           C  
ATOM     25  CG  ARG A   2       5.614   4.300   1.710  1.00 23.46           C  
ATOM     26  CD  ARG A   2       6.543   5.016   2.626  1.00 23.46           C  
ATOM     27  NE  ARG A   2       6.531   4.449   3.965  1.00 23.46           N  
ATOM     28  CZ  ARG A   2       7.330   4.849   4.972  1.00 23.46           C  
ATOM     29  NH1 ARG A   2       8.201   5.816   4.782  1.00 23.46           N  
ATOM     30  NH2 ARG A   2       7.239   4.268   6.156  1.00 23.46           N  
ATOM     31  H   ARG A   2       6.040   2.508  -0.919  1.00 23.46           H  
ATOM     32  HA  ARG A   2       3.715   4.271  -0.331  1.00 23.46           H  
ATOM     33 1HB  ARG A   2       6.703   4.755  -0.048  1.00 23.46           H  
ATOM     34 2HB  ARG A   2       5.452   5.914   0.351  1.00 23.46           H  
ATOM     35 1HG  ARG A   2       4.600   4.408   2.095  1.00 23.46           H  
ATOM     36 2HG  ARG A   2       5.890   3.246   1.700  1.00 23.46           H  
ATOM     37 1HD  ARG A   2       7.551   4.960   2.243  1.00 23.46           H  
ATOM     38 2HD  ARG A   2       6.245   6.060   2.698  1.00 23.46           H  
ATOM     39  HE  ARG A   2       5.875   3.702   4.153  1.00 23.46           H  
ATOM     40 1HH1 ARG A   2       8.273   6.262   3.878  1.00 23.46           H  
ATOM     41 2HH1 ARG A   2       8.799   6.113   5.539  1.00 23.46           H  
ATOM     42 1HH2 ARG A   2       6.570   3.524   6.304  1.00 23.46           H  
ATOM     43 2HH2 ARG A   2       7.837   4.567   6.912  1.00 23.46           H  
ATOM     44  N   THR A   3       4.046   5.926  -2.248  1.00 21.57           N  
ATOM     45  CA  THR A   3       4.078   6.661  -3.507  1.00 21.57           C  
ATOM     46  C   THR A   3       5.461   7.191  -3.843  1.00 21.57           C  
ATOM     47  O   THR A   3       5.902   7.072  -4.983  1.00 21.57           O  
ATOM     48  CB  THR A   3       3.094   7.838  -3.499  1.00 21.57           C  
ATOM     49  OG1 THR A   3       1.755   7.349  -3.334  1.00 21.57           O  
ATOM     50  CG2 THR A   3       3.212   8.600  -4.805  1.00 21.57           C  
ATOM     51  H   THR A   3       3.390   6.200  -1.529  1.00 21.57           H  
ATOM     52  HA  THR A   3       3.782   5.977  -4.304  1.00 21.57           H  
ATOM     53  HB  THR A   3       3.331   8.506  -2.672  1.00 21.57           H  
ATOM     54  HG1 THR A   3       1.139   8.088  -3.367  1.00 21.57           H  
ATOM     55 1HG2 THR A   3       2.520   9.438  -4.802  1.00 21.57           H  
ATOM     56 2HG2 THR A   3       4.230   8.968  -4.910  1.00 21.57           H  
ATOM     57 3HG2 THR A   3       2.978   7.937  -5.637  1.00 21.57           H  
ATOM     58  N   SER A   4       6.159   7.761  -2.863  1.00 18.86           N  
ATOM     59  CA  SER A   4       7.475   8.315  -3.151  1.00 18.86           C  
ATOM     60  C   SER A   4       8.429   7.246  -3.670  1.00 18.86           C  
ATOM     61  O   SER A   4       9.199   7.489  -4.598  1.00 18.86           O  
ATOM     62  CB  SER A   4       8.064   8.947  -1.905  1.00 18.86           C  
ATOM     63  OG  SER A   4       7.319  10.068  -1.505  1.00 18.86           O  
ATOM     64  H   SER A   4       5.767   7.823  -1.937  1.00 18.86           H  
ATOM     65  HA  SER A   4       7.368   9.081  -3.920  1.00 18.86           H  
ATOM     66 1HB  SER A   4       8.084   8.212  -1.100  1.00 18.86           H  
ATOM     67 2HB  SER A   4       9.093   9.241  -2.104  1.00 18.86           H  
ATOM     68  HG  SER A   4       7.777  10.431  -0.739  1.00 18.86           H  
ATOM     69  N   TYR A   5       8.371   6.050  -3.084  1.00 15.80           N  
ATOM     70  CA  TYR A   5       9.264   4.980  -3.500  1.00 15.80           C  
ATOM     71  C   TYR A   5       8.941   4.564  -4.922  1.00 15.80           C  
ATOM     72  O   TYR A   5       9.842   4.325  -5.733  1.00 15.80           O  
ATOM     73  CB  TYR A   5       9.169   3.805  -2.539  1.00 15.80           C  
ATOM     74  CG  TYR A   5       9.723   4.150  -1.167  1.00 15.80           C  
ATOM     75  CD1 TYR A   5       9.354   3.417  -0.043  1.00 15.80           C  
ATOM     76  CD2 TYR A   5      10.591   5.226  -1.036  1.00 15.80           C  
ATOM     77  CE1 TYR A   5       9.867   3.757   1.201  1.00 15.80           C  
ATOM     78  CE2 TYR A   5      11.097   5.565   0.199  1.00 15.80           C  
ATOM     79  CZ  TYR A   5      10.741   4.837   1.315  1.00 15.80           C  
ATOM     80  OH  TYR A   5      11.257   5.179   2.546  1.00 15.80           O  
ATOM     81  H   TYR A   5       7.696   5.886  -2.354  1.00 15.80           H  
ATOM     82  HA  TYR A   5      10.285   5.354  -3.493  1.00 15.80           H  
ATOM     83 1HB  TYR A   5       8.123   3.508  -2.425  1.00 15.80           H  
ATOM     84 2HB  TYR A   5       9.718   2.952  -2.935  1.00 15.80           H  
ATOM     85  HD1 TYR A   5       8.670   2.576  -0.138  1.00 15.80           H  
ATOM     86  HD2 TYR A   5      10.874   5.804  -1.909  1.00 15.80           H  
ATOM     87  HE1 TYR A   5       9.585   3.183   2.084  1.00 15.80           H  
ATOM     88  HE2 TYR A   5      11.779   6.411   0.295  1.00 15.80           H  
ATOM     89  HH  TYR A   5      11.901   5.886   2.436  1.00 15.80           H  
ATOM     90  N   LEU A   6       7.648   4.513  -5.239  1.00 12.93           N  
ATOM     91  CA  LEU A   6       7.232   4.163  -6.582  1.00 12.93           C  
ATOM     92  C   LEU A   6       7.717   5.205  -7.576  1.00 12.93           C  
ATOM     93  O   LEU A   6       8.184   4.862  -8.661  1.00 12.93           O  
ATOM     94  CB  LEU A   6       5.725   4.004  -6.684  1.00 12.93           C  
ATOM     95  CG  LEU A   6       5.263   3.635  -8.076  1.00 12.93           C  
ATOM     96  CD1 LEU A   6       5.944   2.331  -8.506  1.00 12.93           C  
ATOM     97  CD2 LEU A   6       3.752   3.487  -8.090  1.00 12.93           C  
ATOM     98  H   LEU A   6       6.946   4.705  -4.523  1.00 12.93           H  
ATOM     99  HA  LEU A   6       7.685   3.207  -6.840  1.00 12.93           H  
ATOM    100 1HB  LEU A   6       5.399   3.241  -5.984  1.00 12.93           H  
ATOM    101 2HB  LEU A   6       5.257   4.948  -6.408  1.00 12.93           H  
ATOM    102  HG  LEU A   6       5.560   4.416  -8.762  1.00 12.93           H  
ATOM    103 1HD1 LEU A   6       5.631   2.065  -9.509  1.00 12.93           H  
ATOM    104 2HD1 LEU A   6       7.022   2.465  -8.491  1.00 12.93           H  
ATOM    105 3HD1 LEU A   6       5.675   1.537  -7.830  1.00 12.93           H  
ATOM    106 1HD2 LEU A   6       3.423   3.228  -9.095  1.00 12.93           H  
ATOM    107 2HD2 LEU A   6       3.453   2.703  -7.400  1.00 12.93           H  
ATOM    108 3HD2 LEU A   6       3.294   4.429  -7.788  1.00 12.93           H  
ATOM    109  N   LEU A   7       7.603   6.483  -7.219  1.00 10.58           N  
ATOM    110  CA  LEU A   7       8.057   7.528  -8.116  1.00 10.58           C  
ATOM    111  C   LEU A   7       9.567   7.431  -8.343  1.00 10.58           C  
ATOM    112  O   LEU A   7      10.030   7.618  -9.471  1.00 10.58           O  
ATOM    113  CB  LEU A   7       7.678   8.898  -7.558  1.00 10.58           C  
ATOM    114  CG  LEU A   7       6.174   9.180  -7.552  1.00 10.58           C  
ATOM    115  CD1 LEU A   7       5.914  10.484  -6.829  1.00 10.58           C  
ATOM    116  CD2 LEU A   7       5.667   9.208  -8.979  1.00 10.58           C  
ATOM    117  H   LEU A   7       7.185   6.723  -6.321  1.00 10.58           H  
ATOM    118  HA  LEU A   7       7.556   7.397  -9.072  1.00 10.58           H  
ATOM    119 1HB  LEU A   7       8.036   8.964  -6.530  1.00 10.58           H  
ATOM    120 2HB  LEU A   7       8.165   9.670  -8.148  1.00 10.58           H  
ATOM    121  HG  LEU A   7       5.659   8.391  -7.018  1.00 10.58           H  
ATOM    122 1HD1 LEU A   7       4.843  10.683  -6.811  1.00 10.58           H  
ATOM    123 2HD1 LEU A   7       6.287  10.409  -5.808  1.00 10.58           H  
ATOM    124 3HD1 LEU A   7       6.425  11.290  -7.347  1.00 10.58           H  
ATOM    125 1HD2 LEU A   7       4.593   9.398  -8.980  1.00 10.58           H  
ATOM    126 2HD2 LEU A   7       6.177   9.996  -9.532  1.00 10.58           H  
ATOM    127 3HD2 LEU A   7       5.866   8.246  -9.447  1.00 10.58           H  
ATOM    128  N   LEU A   8      10.335   7.091  -7.295  1.00  8.88           N  
ATOM    129  CA  LEU A   8      11.780   6.918  -7.451  1.00  8.88           C  
ATOM    130  C   LEU A   8      12.062   5.734  -8.377  1.00  8.88           C  
ATOM    131  O   LEU A   8      12.960   5.798  -9.226  1.00  8.88           O  
ATOM    132  CB  LEU A   8      12.443   6.729  -6.088  1.00  8.88           C  
ATOM    133  CG  LEU A   8      12.444   7.980  -5.209  1.00  8.88           C  
ATOM    134  CD1 LEU A   8      12.945   7.627  -3.815  1.00  8.88           C  
ATOM    135  CD2 LEU A   8      13.316   9.043  -5.867  1.00  8.88           C  
ATOM    136  H   LEU A   8       9.911   6.978  -6.374  1.00  8.88           H  
ATOM    137  HA  LEU A   8      12.186   7.818  -7.910  1.00  8.88           H  
ATOM    138 1HB  LEU A   8      11.910   5.946  -5.552  1.00  8.88           H  
ATOM    139 2HB  LEU A   8      13.472   6.411  -6.237  1.00  8.88           H  
ATOM    140  HG  LEU A   8      11.434   8.361  -5.118  1.00  8.88           H  
ATOM    141 1HD1 LEU A   8      12.935   8.518  -3.189  1.00  8.88           H  
ATOM    142 2HD1 LEU A   8      12.294   6.876  -3.387  1.00  8.88           H  
ATOM    143 3HD1 LEU A   8      13.958   7.238  -3.879  1.00  8.88           H  
ATOM    144 1HD2 LEU A   8      13.315   9.943  -5.255  1.00  8.88           H  
ATOM    145 2HD2 LEU A   8      14.335   8.670  -5.966  1.00  8.88           H  
ATOM    146 3HD2 LEU A   8      12.918   9.276  -6.857  1.00  8.88           H  
ATOM    147  N   PHE A   9      11.268   4.669  -8.250  1.00  7.80           N  
ATOM    148  CA  PHE A   9      11.386   3.545  -9.162  1.00  7.80           C  
ATOM    149  C   PHE A   9      11.143   4.005 -10.589  1.00  7.80           C  
ATOM    150  O   PHE A   9      11.948   3.738 -11.487  1.00  7.80           O  
ATOM    151  CB  PHE A   9      10.432   2.410  -8.822  1.00  7.80           C  
ATOM    152  CG  PHE A   9      10.392   1.394  -9.910  1.00  7.80           C  
ATOM    153  CD1 PHE A   9      11.408   0.475 -10.086  1.00  7.80           C  
ATOM    154  CD2 PHE A   9       9.312   1.374 -10.781  1.00  7.80           C  
ATOM    155  CE1 PHE A   9      11.347  -0.445 -11.117  1.00  7.80           C  
ATOM    156  CE2 PHE A   9       9.246   0.464 -11.805  1.00  7.80           C  
ATOM    157  CZ  PHE A   9      10.264  -0.449 -11.975  1.00  7.80           C  
ATOM    158  H   PHE A   9      10.571   4.640  -7.502  1.00  7.80           H  
ATOM    159  HA  PHE A   9      12.401   3.157  -9.090  1.00  7.80           H  
ATOM    160 1HB  PHE A   9      10.742   1.927  -7.895  1.00  7.80           H  
ATOM    161 2HB  PHE A   9       9.439   2.789  -8.676  1.00  7.80           H  
ATOM    162  HD1 PHE A   9      12.263   0.486  -9.409  1.00  7.80           H  
ATOM    163  HD2 PHE A   9       8.510   2.102 -10.639  1.00  7.80           H  
ATOM    164  HE1 PHE A   9      12.152  -1.165 -11.253  1.00  7.80           H  
ATOM    165  HE2 PHE A   9       8.392   0.462 -12.481  1.00  7.80           H  
ATOM    166  HZ  PHE A   9      10.214  -1.174 -12.786  1.00  7.80           H  
ATOM    167  N   PHE A  10      10.046   4.720 -10.806  1.00  7.22           N  
ATOM    168  CA  PHE A  10       9.734   5.168 -12.144  1.00  7.22           C  
ATOM    169  C   PHE A  10      10.858   6.037 -12.674  1.00  7.22           C  
ATOM    170  O   PHE A  10      11.248   5.900 -13.821  1.00  7.22           O  
ATOM    171  CB  PHE A  10       8.410   5.915 -12.178  1.00  7.22           C  
ATOM    172  CG  PHE A  10       7.218   5.014 -12.107  1.00  7.22           C  
ATOM    173  CD1 PHE A  10       7.272   3.739 -12.644  1.00  7.22           C  
ATOM    174  CD2 PHE A  10       6.040   5.442 -11.524  1.00  7.22           C  
ATOM    175  CE1 PHE A  10       6.176   2.907 -12.598  1.00  7.22           C  
ATOM    176  CE2 PHE A  10       4.939   4.616 -11.483  1.00  7.22           C  
ATOM    177  CZ  PHE A  10       5.006   3.346 -12.022  1.00  7.22           C  
ATOM    178  H   PHE A  10       9.413   4.927 -10.032  1.00  7.22           H  
ATOM    179  HA  PHE A  10       9.654   4.289 -12.787  1.00  7.22           H  
ATOM    180 1HB  PHE A  10       8.368   6.605 -11.336  1.00  7.22           H  
ATOM    181 2HB  PHE A  10       8.344   6.502 -13.090  1.00  7.22           H  
ATOM    182  HD1 PHE A  10       8.196   3.396 -13.105  1.00  7.22           H  
ATOM    183  HD2 PHE A  10       5.989   6.440 -11.099  1.00  7.22           H  
ATOM    184  HE1 PHE A  10       6.235   1.907 -13.026  1.00  7.22           H  
ATOM    185  HE2 PHE A  10       4.013   4.964 -11.027  1.00  7.22           H  
ATOM    186  HZ  PHE A  10       4.133   2.695 -11.989  1.00  7.22           H  
ATOM    187  N   LEU A  11      11.428   6.894 -11.834  1.00  6.98           N  
ATOM    188  CA  LEU A  11      12.546   7.715 -12.267  1.00  6.98           C  
ATOM    189  C   LEU A  11      13.723   6.865 -12.733  1.00  6.98           C  
ATOM    190  O   LEU A  11      14.302   7.111 -13.781  1.00  6.98           O  
ATOM    191  CB  LEU A  11      13.004   8.639 -11.141  1.00  6.98           C  
ATOM    192  CG  LEU A  11      14.225   9.488 -11.446  1.00  6.98           C  
ATOM    193  CD1 LEU A  11      13.932  10.403 -12.623  1.00  6.98           C  
ATOM    194  CD2 LEU A  11      14.600  10.285 -10.207  1.00  6.98           C  
ATOM    195  H   LEU A  11      11.065   6.998 -10.890  1.00  6.98           H  
ATOM    196  HA  LEU A  11      12.213   8.329 -13.102  1.00  6.98           H  
ATOM    197 1HB  LEU A  11      12.181   9.299 -10.876  1.00  6.98           H  
ATOM    198 2HB  LEU A  11      13.239   8.032 -10.277  1.00  6.98           H  
ATOM    199  HG  LEU A  11      15.045   8.841 -11.717  1.00  6.98           H  
ATOM    200 1HD1 LEU A  11      14.814  11.001 -12.848  1.00  6.98           H  
ATOM    201 2HD1 LEU A  11      13.675   9.807 -13.486  1.00  6.98           H  
ATOM    202 3HD1 LEU A  11      13.100  11.058 -12.374  1.00  6.98           H  
ATOM    203 1HD2 LEU A  11      15.484  10.888 -10.416  1.00  6.98           H  
ATOM    204 2HD2 LEU A  11      13.771  10.936  -9.930  1.00  6.98           H  
ATOM    205 3HD2 LEU A  11      14.812   9.597  -9.387  1.00  6.98           H  
ATOM    206  N   CYS A  12      14.109   5.857 -11.974  1.00  6.95           N  
ATOM    207  CA  CYS A  12      15.285   5.099 -12.386  1.00  6.95           C  
ATOM    208  C   CYS A  12      15.024   4.191 -13.606  1.00  6.95           C  
ATOM    209  O   CYS A  12      15.967   3.741 -14.277  1.00  6.95           O  
ATOM    210  CB  CYS A  12      15.778   4.214 -11.232  1.00  6.95           C  
ATOM    211  SG  CYS A  12      14.732   2.785 -10.870  1.00  6.95           S  
ATOM    212  H   CYS A  12      13.618   5.647 -11.101  1.00  6.95           H  
ATOM    213  HA  CYS A  12      16.067   5.807 -12.634  1.00  6.95           H  
ATOM    214 1HB  CYS A  12      16.783   3.859 -11.443  1.00  6.95           H  
ATOM    215 2HB  CYS A  12      15.824   4.821 -10.328  1.00  6.95           H  
ATOM    216  HG  CYS A  12      13.561   3.417 -11.058  1.00  6.95           H  
ATOM    217  N   LEU A  13      13.747   3.960 -13.913  1.00  7.01           N  
ATOM    218  CA  LEU A  13      13.311   2.980 -14.899  1.00  7.01           C  
ATOM    219  C   LEU A  13      13.760   2.934 -16.383  1.00  7.01           C  
ATOM    220  O   LEU A  13      14.085   1.814 -16.772  1.00  7.01           O  
ATOM    221  CB  LEU A  13      11.787   2.915 -14.857  1.00  7.01           C  
ATOM    222  CG  LEU A  13      11.097   1.980 -15.808  1.00  7.01           C  
ATOM    223  CD1 LEU A  13      11.555   0.562 -15.528  1.00  7.01           C  
ATOM    224  CD2 LEU A  13       9.597   2.113 -15.584  1.00  7.01           C  
ATOM    225  H   LEU A  13      13.024   4.395 -13.335  1.00  7.01           H  
ATOM    226  HA  LEU A  13      13.636   2.027 -14.482  1.00  7.01           H  
ATOM    227 1HB  LEU A  13      11.490   2.630 -13.846  1.00  7.01           H  
ATOM    228 2HB  LEU A  13      11.393   3.878 -15.048  1.00  7.01           H  
ATOM    229  HG  LEU A  13      11.344   2.233 -16.842  1.00  7.01           H  
ATOM    230 1HD1 LEU A  13      11.048  -0.127 -16.204  1.00  7.01           H  
ATOM    231 2HD1 LEU A  13      12.633   0.495 -15.683  1.00  7.01           H  
ATOM    232 3HD1 LEU A  13      11.322   0.305 -14.505  1.00  7.01           H  
ATOM    233 1HD2 LEU A  13       9.064   1.439 -16.255  1.00  7.01           H  
ATOM    234 2HD2 LEU A  13       9.369   1.857 -14.552  1.00  7.01           H  
ATOM    235 3HD2 LEU A  13       9.293   3.143 -15.780  1.00  7.01           H  
ATOM    236  N   LEU A  14      13.799   3.961 -17.298  1.00  7.09           N  
ATOM    237  CA  LEU A  14      13.618   5.437 -17.461  1.00  7.09           C  
ATOM    238  C   LEU A  14      15.009   6.104 -17.442  1.00  7.09           C  
ATOM    239  O   LEU A  14      15.581   6.319 -18.514  1.00  7.09           O  
ATOM    240  CB  LEU A  14      12.646   6.111 -16.501  1.00  7.09           C  
ATOM    241  CG  LEU A  14      12.236   7.608 -16.890  1.00  7.09           C  
ATOM    242  CD1 LEU A  14      10.875   7.918 -16.281  1.00  7.09           C  
ATOM    243  CD2 LEU A  14      13.255   8.631 -16.403  1.00  7.09           C  
ATOM    244  H   LEU A  14      14.029   3.572 -18.202  1.00  7.09           H  
ATOM    245  HA  LEU A  14      13.195   5.609 -18.451  1.00  7.09           H  
ATOM    246 1HB  LEU A  14      11.730   5.540 -16.481  1.00  7.09           H  
ATOM    247 2HB  LEU A  14      13.065   6.118 -15.528  1.00  7.09           H  
ATOM    248  HG  LEU A  14      12.151   7.672 -17.972  1.00  7.09           H  
ATOM    249 1HD1 LEU A  14      10.566   8.921 -16.567  1.00  7.09           H  
ATOM    250 2HD1 LEU A  14      10.144   7.195 -16.641  1.00  7.09           H  
ATOM    251 3HD1 LEU A  14      10.940   7.860 -15.205  1.00  7.09           H  
ATOM    252 1HD2 LEU A  14      12.932   9.628 -16.693  1.00  7.09           H  
ATOM    253 2HD2 LEU A  14      13.320   8.579 -15.346  1.00  7.09           H  
ATOM    254 3HD2 LEU A  14      14.213   8.436 -16.830  1.00  7.09           H  
ATOM    255  N   LEU A  15      15.641   6.348 -16.287  1.00  7.11           N  
ATOM    256  CA  LEU A  15      17.016   6.847 -16.404  1.00  7.11           C  
ATOM    257  C   LEU A  15      17.874   5.768 -17.052  1.00  7.11           C  
ATOM    258  O   LEU A  15      18.715   6.064 -17.905  1.00  7.11           O  
ATOM    259  CB  LEU A  15      17.609   7.275 -15.060  1.00  7.11           C  
ATOM    260  CG  LEU A  15      17.023   8.566 -14.422  1.00  7.11           C  
ATOM    261  CD1 LEU A  15      17.569   8.723 -13.022  1.00  7.11           C  
ATOM    262  CD2 LEU A  15      17.372   9.752 -15.263  1.00  7.11           C  
ATOM    263  H   LEU A  15      15.192   6.245 -15.377  1.00  7.11           H  
ATOM    264  HA  LEU A  15      17.016   7.713 -17.053  1.00  7.11           H  
ATOM    265 1HB  LEU A  15      17.475   6.460 -14.357  1.00  7.11           H  
ATOM    266 2HB  LEU A  15      18.679   7.430 -15.193  1.00  7.11           H  
ATOM    267  HG  LEU A  15      15.974   8.502 -14.375  1.00  7.11           H  
ATOM    268 1HD1 LEU A  15      17.158   9.624 -12.572  1.00  7.11           H  
ATOM    269 2HD1 LEU A  15      17.290   7.859 -12.422  1.00  7.11           H  
ATOM    270 3HD1 LEU A  15      18.653   8.802 -13.060  1.00  7.11           H  
ATOM    271 1HD2 LEU A  15      16.950  10.649 -14.809  1.00  7.11           H  
ATOM    272 2HD2 LEU A  15      18.456   9.851 -15.329  1.00  7.11           H  
ATOM    273 3HD2 LEU A  15      16.961   9.617 -16.248  1.00  7.11           H  
ATOM    274  N   SER A  16      17.603   4.504 -16.700  1.00  7.06           N  
ATOM    275  CA  SER A  16      18.321   3.379 -17.274  1.00  7.06           C  
ATOM    276  C   SER A  16      18.091   3.311 -18.788  1.00  7.06           C  
ATOM    277  O   SER A  16      19.018   3.070 -19.557  1.00  7.06           O  
ATOM    278  CB  SER A  16      17.842   2.091 -16.625  1.00  7.06           C  
ATOM    279  OG  SER A  16      18.173   2.058 -15.259  1.00  7.06           O  
ATOM    280  H   SER A  16      16.907   4.318 -15.976  1.00  7.06           H  
ATOM    281  HA  SER A  16      19.386   3.507 -17.082  1.00  7.06           H  
ATOM    282 1HB  SER A  16      16.760   2.010 -16.735  1.00  7.06           H  
ATOM    283 2HB  SER A  16      18.288   1.239 -17.132  1.00  7.06           H  
ATOM    284  HG  SER A  16      17.539   2.668 -14.819  1.00  7.06           H  
ATOM    285  N   GLU A  17      16.860   3.555 -19.224  1.00  6.96           N  
ATOM    286  CA  GLU A  17      16.528   3.506 -20.647  1.00  6.96           C  
ATOM    287  C   GLU A  17      17.298   4.571 -21.434  1.00  6.96           C  
ATOM    288  O   GLU A  17      17.738   4.339 -22.561  1.00  6.96           O  
ATOM    289  CB  GLU A  17      15.015   3.642 -20.834  1.00  6.96           C  
ATOM    290  CG  GLU A  17      14.214   2.426 -20.398  1.00  6.96           C  
ATOM    291  CD  GLU A  17      12.722   2.648 -20.473  1.00  6.96           C  
ATOM    292  OE1 GLU A  17      12.319   3.782 -20.539  1.00  6.96           O  
ATOM    293  OE2 GLU A  17      11.993   1.687 -20.480  1.00  6.96           O  
ATOM    294  H   GLU A  17      16.148   3.779 -18.546  1.00  6.96           H  
ATOM    295  HA  GLU A  17      16.828   2.529 -21.032  1.00  6.96           H  
ATOM    296 1HB  GLU A  17      14.657   4.508 -20.281  1.00  6.96           H  
ATOM    297 2HB  GLU A  17      14.789   3.808 -21.868  1.00  6.96           H  
ATOM    298 1HG  GLU A  17      14.477   1.593 -21.048  1.00  6.96           H  
ATOM    299 2HG  GLU A  17      14.500   2.149 -19.390  1.00  6.96           H  
ATOM    300  N   MET A  18      17.459   5.747 -20.834  1.00  6.83           N  
ATOM    301  CA  MET A  18      18.235   6.808 -21.465  1.00  6.83           C  
ATOM    302  C   MET A  18      19.727   6.483 -21.458  1.00  6.83           C  
ATOM    303  O   MET A  18      20.444   6.777 -22.416  1.00  6.83           O  
ATOM    304  CB  MET A  18      17.924   8.137 -20.792  1.00  6.83           C  
ATOM    305  CG  MET A  18      16.538   8.603 -21.140  1.00  6.83           C  
ATOM    306  SD  MET A  18      16.110  10.242 -20.585  1.00  6.83           S  
ATOM    307  CE  MET A  18      15.706   9.832 -18.930  1.00  6.83           C  
ATOM    308  H   MET A  18      17.027   5.906 -19.922  1.00  6.83           H  
ATOM    309  HA  MET A  18      17.926   6.882 -22.506  1.00  6.83           H  
ATOM    310 1HB  MET A  18      17.988   8.020 -19.708  1.00  6.83           H  
ATOM    311 2HB  MET A  18      18.647   8.890 -21.096  1.00  6.83           H  
ATOM    312 1HG  MET A  18      16.413   8.567 -22.214  1.00  6.83           H  
ATOM    313 2HG  MET A  18      15.844   7.898 -20.684  1.00  6.83           H  
ATOM    314 1HE  MET A  18      15.401  10.725 -18.385  1.00  6.83           H  
ATOM    315 2HE  MET A  18      14.895   9.105 -18.937  1.00  6.83           H  
ATOM    316 3HE  MET A  18      16.574   9.398 -18.468  1.00  6.83           H  
ATOM    317  N   ALA A  19      20.198   5.862 -20.379  1.00  6.70           N  
ATOM    318  CA  ALA A  19      21.592   5.464 -20.252  1.00  6.70           C  
ATOM    319  C   ALA A  19      22.013   4.440 -21.313  1.00  6.70           C  
ATOM    320  O   ALA A  19      23.134   4.483 -21.824  1.00  6.70           O  
ATOM    321  CB  ALA A  19      21.841   4.880 -18.873  1.00  6.70           C  
ATOM    322  H   ALA A  19      19.568   5.675 -19.600  1.00  6.70           H  
ATOM    323  HA  ALA A  19      22.206   6.355 -20.383  1.00  6.70           H  
ATOM    324 1HB  ALA A  19      22.890   4.617 -18.769  1.00  6.70           H  
ATOM    325 2HB  ALA A  19      21.568   5.616 -18.117  1.00  6.70           H  
ATOM    326 3HB  ALA A  19      21.233   3.991 -18.743  1.00  6.70           H  
ATOM    327  N   ILE A  20      21.108   3.531 -21.679  1.00  6.61           N  
ATOM    328  CA  ILE A  20      21.488   2.479 -22.616  1.00  6.61           C  
ATOM    329  C   ILE A  20      21.637   2.932 -24.069  1.00  6.61           C  
ATOM    330  O   ILE A  20      20.697   3.347 -24.770  1.00  6.61           O  
ATOM    331  CB  ILE A  20      20.496   1.311 -22.497  1.00  6.61           C  
ATOM    332  CG1 ILE A  20      20.587   0.710 -21.073  1.00  6.61           C  
ATOM    333  CG2 ILE A  20      20.776   0.271 -23.558  1.00  6.61           C  
ATOM    334  CD1 ILE A  20      19.463  -0.234 -20.730  1.00  6.61           C  
ATOM    335  H   ILE A  20      20.191   3.525 -21.230  1.00  6.61           H  
ATOM    336  HA  ILE A  20      22.456   2.100 -22.298  1.00  6.61           H  
ATOM    337  HB  ILE A  20      19.477   1.695 -22.619  1.00  6.61           H  
ATOM    338 1HG1 ILE A  20      21.525   0.160 -20.992  1.00  6.61           H  
ATOM    339 2HG1 ILE A  20      20.609   1.512 -20.353  1.00  6.61           H  
ATOM    340 1HG2 ILE A  20      20.058  -0.542 -23.464  1.00  6.61           H  
ATOM    341 2HG2 ILE A  20      20.681   0.728 -24.542  1.00  6.61           H  
ATOM    342 3HG2 ILE A  20      21.786  -0.116 -23.431  1.00  6.61           H  
ATOM    343 1HD1 ILE A  20      19.608  -0.618 -19.719  1.00  6.61           H  
ATOM    344 2HD1 ILE A  20      18.513   0.303 -20.782  1.00  6.61           H  
ATOM    345 3HD1 ILE A  20      19.454  -1.063 -21.434  1.00  6.61           H  
ATOM    346  N   GLY A  21      22.911   2.943 -24.469  1.00  6.55           N  
ATOM    347  CA  GLY A  21      23.412   3.328 -25.782  1.00  6.55           C  
ATOM    348  C   GLY A  21      23.433   4.841 -25.962  1.00  6.55           C  
ATOM    349  O   GLY A  21      23.993   5.359 -26.926  1.00  6.55           O  
ATOM    350  H   GLY A  21      23.595   2.632 -23.792  1.00  6.55           H  
ATOM    351 1HA  GLY A  21      24.422   2.934 -25.913  1.00  6.55           H  
ATOM    352 2HA  GLY A  21      22.793   2.875 -26.553  1.00  6.55           H  
ATOM    353  N   GLY A  22      22.752   5.541 -25.057  1.00  6.52           N  
ATOM    354  CA  GLY A  22      22.538   6.968 -25.144  1.00  6.52           C  
ATOM    355  C   GLY A  22      21.414   7.227 -26.156  1.00  6.52           C  
ATOM    356  O   GLY A  22      21.146   8.376 -26.514  1.00  6.52           O  
ATOM    357  H   GLY A  22      22.347   5.053 -24.267  1.00  6.52           H  
ATOM    358 1HA  GLY A  22      22.266   7.360 -24.162  1.00  6.52           H  
ATOM    359 2HA  GLY A  22      23.452   7.465 -25.460  1.00  6.52           H  
ATOM    360  N   ASN A  23      20.804   6.141 -26.673  1.00  6.49           N  
ATOM    361  CA  ASN A  23      19.803   6.268 -27.727  1.00  6.49           C  
ATOM    362  C   ASN A  23      18.506   5.475 -27.566  1.00  6.49           C  
ATOM    363  O   ASN A  23      17.551   5.750 -28.294  1.00  6.49           O  
ATOM    364  CB  ASN A  23      20.410   5.888 -29.072  1.00  6.49           C  
ATOM    365  CG  ASN A  23      21.546   6.789 -29.512  1.00  6.49           C  
ATOM    366  OD1 ASN A  23      21.351   7.965 -29.845  1.00  6.49           O  
ATOM    367  ND2 ASN A  23      22.730   6.235 -29.559  1.00  6.49           N  
ATOM    368  H   ASN A  23      21.028   5.224 -26.291  1.00  6.49           H  
ATOM    369  HA  ASN A  23      19.513   7.316 -27.773  1.00  6.49           H  
ATOM    370 1HB  ASN A  23      20.786   4.864 -29.007  1.00  6.49           H  
ATOM    371 2HB  ASN A  23      19.633   5.901 -29.835  1.00  6.49           H  
ATOM    372 1HD2 ASN A  23      23.522   6.769 -29.853  1.00  6.49           H  
ATOM    373 2HD2 ASN A  23      22.840   5.267 -29.326  1.00  6.49           H  
ATOM    374  N   PHE A  24      18.443   4.475 -26.684  1.00  6.40           N  
ATOM    375  CA  PHE A  24      17.245   3.630 -26.677  1.00  6.40           C  
ATOM    376  C   PHE A  24      15.937   4.395 -26.483  1.00  6.40           C  
ATOM    377  O   PHE A  24      15.035   4.333 -27.328  1.00  6.40           O  
ATOM    378  CB  PHE A  24      17.372   2.570 -25.585  1.00  6.40           C  
ATOM    379  CG  PHE A  24      16.146   1.726 -25.374  1.00  6.40           C  
ATOM    380  CD1 PHE A  24      15.829   0.677 -26.223  1.00  6.40           C  
ATOM    381  CD2 PHE A  24      15.312   1.988 -24.308  1.00  6.40           C  
ATOM    382  CE1 PHE A  24      14.700  -0.092 -25.996  1.00  6.40           C  
ATOM    383  CE2 PHE A  24      14.189   1.231 -24.077  1.00  6.40           C  
ATOM    384  CZ  PHE A  24      13.883   0.184 -24.920  1.00  6.40           C  
ATOM    385  H   PHE A  24      19.215   4.250 -26.051  1.00  6.40           H  
ATOM    386  HA  PHE A  24      17.191   3.122 -27.642  1.00  6.40           H  
ATOM    387 1HB  PHE A  24      18.207   1.908 -25.822  1.00  6.40           H  
ATOM    388 2HB  PHE A  24      17.620   3.052 -24.645  1.00  6.40           H  
ATOM    389  HD1 PHE A  24      16.479   0.460 -27.071  1.00  6.40           H  
ATOM    390  HD2 PHE A  24      15.562   2.808 -23.649  1.00  6.40           H  
ATOM    391  HE1 PHE A  24      14.454  -0.915 -26.666  1.00  6.40           H  
ATOM    392  HE2 PHE A  24      13.540   1.459 -23.227  1.00  6.40           H  
ATOM    393  HZ  PHE A  24      12.995  -0.419 -24.737  1.00  6.40           H  
ATOM    394  N   LEU A  25      15.843   5.160 -25.396  1.00  6.21           N  
ATOM    395  CA  LEU A  25      14.590   5.849 -25.137  1.00  6.21           C  
ATOM    396  C   LEU A  25      14.360   6.953 -26.154  1.00  6.21           C  
ATOM    397  O   LEU A  25      13.224   7.203 -26.560  1.00  6.21           O  
ATOM    398  CB  LEU A  25      14.543   6.432 -23.737  1.00  6.21           C  
ATOM    399  CG  LEU A  25      13.170   6.942 -23.322  1.00  6.21           C  
ATOM    400  CD1 LEU A  25      12.194   5.771 -23.440  1.00  6.21           C  
ATOM    401  CD2 LEU A  25      13.211   7.454 -21.876  1.00  6.21           C  
ATOM    402  H   LEU A  25      16.616   5.209 -24.742  1.00  6.21           H  
ATOM    403  HA  LEU A  25      13.781   5.126 -25.228  1.00  6.21           H  
ATOM    404 1HB  LEU A  25      14.865   5.692 -23.032  1.00  6.21           H  
ATOM    405 2HB  LEU A  25      15.230   7.266 -23.697  1.00  6.21           H  
ATOM    406  HG  LEU A  25      12.839   7.741 -23.990  1.00  6.21           H  
ATOM    407 1HD1 LEU A  25      11.197   6.093 -23.150  1.00  6.21           H  
ATOM    408 2HD1 LEU A  25      12.173   5.414 -24.469  1.00  6.21           H  
ATOM    409 3HD1 LEU A  25      12.518   4.962 -22.783  1.00  6.21           H  
ATOM    410 1HD2 LEU A  25      12.218   7.787 -21.580  1.00  6.21           H  
ATOM    411 2HD2 LEU A  25      13.539   6.648 -21.207  1.00  6.21           H  
ATOM    412 3HD2 LEU A  25      13.891   8.281 -21.815  1.00  6.21           H  
ATOM    413  N   THR A  26      15.443   7.633 -26.542  1.00  5.90           N  
ATOM    414  CA  THR A  26      15.370   8.745 -27.482  1.00  5.90           C  
ATOM    415  C   THR A  26      14.777   8.278 -28.798  1.00  5.90           C  
ATOM    416  O   THR A  26      13.900   8.933 -29.366  1.00  5.90           O  
ATOM    417  CB  THR A  26      16.761   9.339 -27.754  1.00  5.90           C  
ATOM    418  OG1 THR A  26      17.318   9.864 -26.536  1.00  5.90           O  
ATOM    419  CG2 THR A  26      16.659  10.440 -28.796  1.00  5.90           C  
ATOM    420  H   THR A  26      16.340   7.356 -26.178  1.00  5.90           H  
ATOM    421  HA  THR A  26      14.724   9.517 -27.066  1.00  5.90           H  
ATOM    422  HB  THR A  26      17.416   8.556 -28.131  1.00  5.90           H  
ATOM    423  HG1 THR A  26      18.214  10.179 -26.707  1.00  5.90           H  
ATOM    424 1HG2 THR A  26      17.652  10.843 -28.990  1.00  5.90           H  
ATOM    425 2HG2 THR A  26      16.246  10.027 -29.719  1.00  5.90           H  
ATOM    426 3HG2 THR A  26      16.008  11.234 -28.432  1.00  5.90           H  
ATOM    427  N   GLY A  27      15.244   7.125 -29.271  1.00  5.49           N  
ATOM    428  CA  GLY A  27      14.748   6.534 -30.496  1.00  5.49           C  
ATOM    429  C   GLY A  27      13.247   6.309 -30.395  1.00  5.49           C  
ATOM    430  O   GLY A  27      12.486   6.753 -31.255  1.00  5.49           O  
ATOM    431  H   GLY A  27      15.981   6.635 -28.767  1.00  5.49           H  
ATOM    432 1HA  GLY A  27      14.974   7.186 -31.338  1.00  5.49           H  
ATOM    433 2HA  GLY A  27      15.256   5.584 -30.666  1.00  5.49           H  
ATOM    434  N   LEU A  28      12.813   5.638 -29.324  1.00  4.95           N  
ATOM    435  CA  LEU A  28      11.393   5.346 -29.166  1.00  4.95           C  
ATOM    436  C   LEU A  28      10.569   6.627 -29.074  1.00  4.95           C  
ATOM    437  O   LEU A  28       9.483   6.737 -29.664  1.00  4.95           O  
ATOM    438  CB  LEU A  28      11.198   4.556 -27.871  1.00  4.95           C  
ATOM    439  CG  LEU A  28      11.769   3.151 -27.862  1.00  4.95           C  
ATOM    440  CD1 LEU A  28      11.663   2.584 -26.464  1.00  4.95           C  
ATOM    441  CD2 LEU A  28      11.017   2.299 -28.857  1.00  4.95           C  
ATOM    442  H   LEU A  28      13.486   5.305 -28.627  1.00  4.95           H  
ATOM    443  HA  LEU A  28      11.058   4.764 -30.020  1.00  4.95           H  
ATOM    444 1HB  LEU A  28      11.676   5.105 -27.061  1.00  4.95           H  
ATOM    445 2HB  LEU A  28      10.134   4.490 -27.659  1.00  4.95           H  
ATOM    446  HG  LEU A  28      12.827   3.182 -28.135  1.00  4.95           H  
ATOM    447 1HD1 LEU A  28      12.072   1.587 -26.461  1.00  4.95           H  
ATOM    448 2HD1 LEU A  28      12.223   3.212 -25.772  1.00  4.95           H  
ATOM    449 3HD1 LEU A  28      10.619   2.550 -26.161  1.00  4.95           H  
ATOM    450 1HD2 LEU A  28      11.430   1.291 -28.851  1.00  4.95           H  
ATOM    451 2HD2 LEU A  28       9.963   2.265 -28.581  1.00  4.95           H  
ATOM    452 3HD2 LEU A  28      11.119   2.730 -29.853  1.00  4.95           H  
ATOM    453  N   GLY A  29      11.107   7.604 -28.354  1.00  4.29           N  
ATOM    454  CA  GLY A  29      10.455   8.878 -28.160  1.00  4.29           C  
ATOM    455  C   GLY A  29      10.231   9.585 -29.480  1.00  4.29           C  
ATOM    456  O   GLY A  29       9.100   9.909 -29.830  1.00  4.29           O  
ATOM    457  H   GLY A  29      11.999   7.449 -27.894  1.00  4.29           H  
ATOM    458 1HA  GLY A  29       9.504   8.727 -27.651  1.00  4.29           H  
ATOM    459 2HA  GLY A  29      11.076   9.497 -27.514  1.00  4.29           H  
ATOM    460  N   ALA A  30      11.311   9.801 -30.226  1.00  3.59           N  
ATOM    461  CA  ALA A  30      11.253  10.496 -31.503  1.00  3.59           C  
ATOM    462  C   ALA A  30      10.347   9.802 -32.515  1.00  3.59           C  
ATOM    463  O   ALA A  30       9.675  10.460 -33.307  1.00  3.59           O  
ATOM    464  CB  ALA A  30      12.645  10.635 -32.070  1.00  3.59           C  
ATOM    465  H   ALA A  30      12.217   9.474 -29.889  1.00  3.59           H  
ATOM    466  HA  ALA A  30      10.850  11.484 -31.320  1.00  3.59           H  
ATOM    467 1HB  ALA A  30      12.604  11.188 -33.004  1.00  3.59           H  
ATOM    468 2HB  ALA A  30      13.276  11.163 -31.356  1.00  3.59           H  
ATOM    469 3HB  ALA A  30      13.055   9.637 -32.249  1.00  3.59           H  
ATOM    470  N   ARG A  31      10.339   8.466 -32.515  1.00  2.93           N  
ATOM    471  CA  ARG A  31       9.503   7.723 -33.452  1.00  2.93           C  
ATOM    472  C   ARG A  31       8.004   7.875 -33.199  1.00  2.93           C  
ATOM    473  O   ARG A  31       7.214   7.873 -34.146  1.00  2.93           O  
ATOM    474  CB  ARG A  31       9.866   6.253 -33.422  1.00  2.93           C  
ATOM    475  CG  ARG A  31      11.204   5.918 -34.059  1.00  2.93           C  
ATOM    476  CD  ARG A  31      11.572   4.500 -33.848  1.00  2.93           C  
ATOM    477  NE  ARG A  31      12.847   4.174 -34.469  1.00  2.93           N  
ATOM    478  CZ  ARG A  31      13.520   3.025 -34.277  1.00  2.93           C  
ATOM    479  NH1 ARG A  31      13.032   2.104 -33.475  1.00  2.93           N  
ATOM    480  NH2 ARG A  31      14.673   2.822 -34.892  1.00  2.93           N  
ATOM    481  H   ARG A  31      10.934   7.946 -31.868  1.00  2.93           H  
ATOM    482  HA  ARG A  31       9.714   8.099 -34.451  1.00  2.93           H  
ATOM    483 1HB  ARG A  31       9.903   5.916 -32.383  1.00  2.93           H  
ATOM    484 2HB  ARG A  31       9.096   5.676 -33.929  1.00  2.93           H  
ATOM    485 1HG  ARG A  31      11.133   6.087 -35.133  1.00  2.93           H  
ATOM    486 2HG  ARG A  31      11.983   6.555 -33.649  1.00  2.93           H  
ATOM    487 1HD  ARG A  31      11.657   4.311 -32.776  1.00  2.93           H  
ATOM    488 2HD  ARG A  31      10.807   3.853 -34.273  1.00  2.93           H  
ATOM    489  HE  ARG A  31      13.252   4.859 -35.094  1.00  2.93           H  
ATOM    490 1HH1 ARG A  31      12.152   2.261 -33.006  1.00  2.93           H  
ATOM    491 2HH1 ARG A  31      13.537   1.242 -33.331  1.00  2.93           H  
ATOM    492 1HH2 ARG A  31      15.049   3.529 -35.509  1.00  2.93           H  
ATOM    493 2HH2 ARG A  31      15.177   1.960 -34.746  1.00  2.93           H  
ATOM    494  N   SER A  32       7.598   7.982 -31.935  1.00  2.37           N  
ATOM    495  CA  SER A  32       6.177   8.099 -31.615  1.00  2.37           C  
ATOM    496  C   SER A  32       5.497   9.347 -32.176  1.00  2.37           C  
ATOM    497  O   SER A  32       5.987  10.474 -32.048  1.00  2.37           O  
ATOM    498  CB  SER A  32       5.964   8.078 -30.118  1.00  2.37           C  
ATOM    499  OG  SER A  32       4.592   8.286 -29.794  1.00  2.37           O  
ATOM    500  H   SER A  32       8.288   7.948 -31.177  1.00  2.37           H  
ATOM    501  HA  SER A  32       5.675   7.230 -32.041  1.00  2.37           H  
ATOM    502 1HB  SER A  32       6.295   7.118 -29.723  1.00  2.37           H  
ATOM    503 2HB  SER A  32       6.579   8.850 -29.650  1.00  2.37           H  
ATOM    504  HG  SER A  32       4.505   8.002 -28.875  1.00  2.37           H  
ATOM    505  N   ASP A  33       4.262   9.163 -32.639  1.00  1.92           N  
ATOM    506  CA  ASP A  33       3.445  10.272 -33.128  1.00  1.92           C  
ATOM    507  C   ASP A  33       3.212  11.316 -32.025  1.00  1.92           C  
ATOM    508  O   ASP A  33       2.939  12.483 -32.318  1.00  1.92           O  
ATOM    509  CB  ASP A  33       2.114   9.764 -33.681  1.00  1.92           C  
ATOM    510  CG  ASP A  33       2.241   9.022 -35.025  1.00  1.92           C  
ATOM    511  OD1 ASP A  33       3.280   9.091 -35.636  1.00  1.92           O  
ATOM    512  OD2 ASP A  33       1.291   8.388 -35.418  1.00  1.92           O  
ATOM    513  H   ASP A  33       3.905   8.220 -32.695  1.00  1.92           H  
ATOM    514  HA  ASP A  33       3.982  10.757 -33.943  1.00  1.92           H  
ATOM    515 1HB  ASP A  33       1.655   9.095 -32.965  1.00  1.92           H  
ATOM    516 2HB  ASP A  33       1.440  10.610 -33.820  1.00  1.92           H  
ATOM    517  N   HIS A  34       3.317  10.897 -30.755  1.00  1.61           N  
ATOM    518  CA  HIS A  34       3.162  11.809 -29.629  1.00  1.61           C  
ATOM    519  C   HIS A  34       4.213  12.912 -29.727  1.00  1.61           C  
ATOM    520  O   HIS A  34       3.930  14.085 -29.498  1.00  1.61           O  
ATOM    521  CB  HIS A  34       3.278  11.054 -28.298  1.00  1.61           C  
ATOM    522  CG  HIS A  34       3.192  11.907 -27.054  1.00  1.61           C  
ATOM    523  ND1 HIS A  34       4.311  12.443 -26.443  1.00  1.61           N  
ATOM    524  CD2 HIS A  34       2.140  12.301 -26.308  1.00  1.61           C  
ATOM    525  CE1 HIS A  34       3.942  13.125 -25.377  1.00  1.61           C  
ATOM    526  NE2 HIS A  34       2.631  13.057 -25.272  1.00  1.61           N  
ATOM    527  H   HIS A  34       3.585   9.930 -30.559  1.00  1.61           H  
ATOM    528  HA  HIS A  34       2.182  12.279 -29.671  1.00  1.61           H  
ATOM    529 1HB  HIS A  34       2.490  10.304 -28.249  1.00  1.61           H  
ATOM    530 2HB  HIS A  34       4.230  10.528 -28.273  1.00  1.61           H  
ATOM    531  HD1 HIS A  34       5.261  12.322 -26.730  1.00  1.61           H  
ATOM    532  HD2 HIS A  34       1.078  12.127 -26.385  1.00  1.61           H  
ATOM    533  HE1 HIS A  34       4.685  13.626 -24.756  1.00  1.61           H  
ATOM    534  N   TYR A  35       5.450  12.520 -30.050  1.00  1.40           N  
ATOM    535  CA  TYR A  35       6.559  13.453 -30.172  1.00  1.40           C  
ATOM    536  C   TYR A  35       6.205  14.498 -31.198  1.00  1.40           C  
ATOM    537  O   TYR A  35       6.362  15.702 -30.961  1.00  1.40           O  
ATOM    538  CB  TYR A  35       7.824  12.700 -30.574  1.00  1.40           C  
ATOM    539  CG  TYR A  35       9.043  13.517 -30.831  1.00  1.40           C  
ATOM    540  CD1 TYR A  35       9.821  13.962 -29.782  1.00  1.40           C  
ATOM    541  CD2 TYR A  35       9.403  13.798 -32.138  1.00  1.40           C  
ATOM    542  CE1 TYR A  35      10.963  14.692 -30.041  1.00  1.40           C  
ATOM    543  CE2 TYR A  35      10.538  14.525 -32.399  1.00  1.40           C  
ATOM    544  CZ  TYR A  35      11.320  14.973 -31.355  1.00  1.40           C  
ATOM    545  OH  TYR A  35      12.461  15.698 -31.612  1.00  1.40           O  
ATOM    546  H   TYR A  35       5.621  11.549 -30.292  1.00  1.40           H  
ATOM    547  HA  TYR A  35       6.721  13.946 -29.217  1.00  1.40           H  
ATOM    548 1HB  TYR A  35       8.052  12.017 -29.780  1.00  1.40           H  
ATOM    549 2HB  TYR A  35       7.640  12.110 -31.463  1.00  1.40           H  
ATOM    550  HD1 TYR A  35       9.538  13.733 -28.757  1.00  1.40           H  
ATOM    551  HD2 TYR A  35       8.783  13.433 -32.960  1.00  1.40           H  
ATOM    552  HE1 TYR A  35      11.582  15.042 -29.217  1.00  1.40           H  
ATOM    553  HE2 TYR A  35      10.820  14.744 -33.430  1.00  1.40           H  
ATOM    554  HH  TYR A  35      12.548  15.831 -32.559  1.00  1.40           H  
ATOM    555  N   ASN A  36       5.730  14.034 -32.352  1.00  1.28           N  
ATOM    556  CA  ASN A  36       5.371  14.965 -33.414  1.00  1.28           C  
ATOM    557  C   ASN A  36       4.255  15.915 -32.975  1.00  1.28           C  
ATOM    558  O   ASN A  36       4.334  17.122 -33.212  1.00  1.28           O  
ATOM    559  CB  ASN A  36       4.958  14.198 -34.650  1.00  1.28           C  
ATOM    560  CG  ASN A  36       6.126  13.574 -35.344  1.00  1.28           C  
ATOM    561  OD1 ASN A  36       7.271  14.010 -35.177  1.00  1.28           O  
ATOM    562  ND2 ASN A  36       5.862  12.554 -36.116  1.00  1.28           N  
ATOM    563  H   ASN A  36       5.636  13.018 -32.464  1.00  1.28           H  
ATOM    564  HA  ASN A  36       6.247  15.568 -33.652  1.00  1.28           H  
ATOM    565 1HB  ASN A  36       4.251  13.417 -34.372  1.00  1.28           H  
ATOM    566 2HB  ASN A  36       4.448  14.870 -35.342  1.00  1.28           H  
ATOM    567 1HD2 ASN A  36       6.604  12.084 -36.597  1.00  1.28           H  
ATOM    568 2HD2 ASN A  36       4.919  12.236 -36.219  1.00  1.28           H  
ATOM    569  N   CYS A  37       3.256  15.393 -32.256  1.00  1.21           N  
ATOM    570  CA  CYS A  37       2.169  16.223 -31.781  1.00  1.21           C  
ATOM    571  C   CYS A  37       2.658  17.327 -30.858  1.00  1.21           C  
ATOM    572  O   CYS A  37       2.280  18.494 -30.996  1.00  1.21           O  
ATOM    573  CB  CYS A  37       1.130  15.392 -31.037  1.00  1.21           C  
ATOM    574  SG  CYS A  37      -0.268  16.353 -30.450  1.00  1.21           S  
ATOM    575  H   CYS A  37       3.236  14.391 -32.084  1.00  1.21           H  
ATOM    576  HA  CYS A  37       1.686  16.678 -32.645  1.00  1.21           H  
ATOM    577 1HB  CYS A  37       0.762  14.602 -31.693  1.00  1.21           H  
ATOM    578 2HB  CYS A  37       1.595  14.912 -30.179  1.00  1.21           H  
ATOM    579  N   VAL A  38       3.508  16.956 -29.911  1.00  1.16           N  
ATOM    580  CA  VAL A  38       4.072  17.915 -28.986  1.00  1.16           C  
ATOM    581  C   VAL A  38       4.951  18.928 -29.721  1.00  1.16           C  
ATOM    582  O   VAL A  38       4.892  20.128 -29.450  1.00  1.16           O  
ATOM    583  CB  VAL A  38       4.872  17.190 -27.897  1.00  1.16           C  
ATOM    584  CG1 VAL A  38       5.625  18.194 -27.043  1.00  1.16           C  
ATOM    585  CG2 VAL A  38       3.902  16.374 -27.039  1.00  1.16           C  
ATOM    586  H   VAL A  38       3.768  15.971 -29.835  1.00  1.16           H  
ATOM    587  HA  VAL A  38       3.248  18.450 -28.509  1.00  1.16           H  
ATOM    588  HB  VAL A  38       5.600  16.524 -28.367  1.00  1.16           H  
ATOM    589 1HG1 VAL A  38       6.191  17.668 -26.277  1.00  1.16           H  
ATOM    590 2HG1 VAL A  38       6.309  18.765 -27.673  1.00  1.16           H  
ATOM    591 3HG1 VAL A  38       4.913  18.872 -26.570  1.00  1.16           H  
ATOM    592 1HG2 VAL A  38       4.457  15.848 -26.270  1.00  1.16           H  
ATOM    593 2HG2 VAL A  38       3.178  17.044 -26.573  1.00  1.16           H  
ATOM    594 3HG2 VAL A  38       3.374  15.654 -27.662  1.00  1.16           H  
ATOM    595  N   SER A  39       5.756  18.450 -30.674  1.00  1.12           N  
ATOM    596  CA  SER A  39       6.665  19.287 -31.449  1.00  1.12           C  
ATOM    597  C   SER A  39       5.931  20.398 -32.206  1.00  1.12           C  
ATOM    598  O   SER A  39       6.451  21.506 -32.340  1.00  1.12           O  
ATOM    599  CB  SER A  39       7.450  18.432 -32.420  1.00  1.12           C  
ATOM    600  OG  SER A  39       8.278  17.528 -31.734  1.00  1.12           O  
ATOM    601  H   SER A  39       5.767  17.448 -30.856  1.00  1.12           H  
ATOM    602  HA  SER A  39       7.366  19.753 -30.757  1.00  1.12           H  
ATOM    603 1HB  SER A  39       6.768  17.890 -33.063  1.00  1.12           H  
ATOM    604 2HB  SER A  39       8.056  19.073 -33.056  1.00  1.12           H  
ATOM    605  HG  SER A  39       7.664  16.892 -31.294  1.00  1.12           H  
ATOM    606  N   VAL A  40       4.702  20.124 -32.658  1.00  1.08           N  
ATOM    607  CA  VAL A  40       3.919  21.131 -33.379  1.00  1.08           C  
ATOM    608  C   VAL A  40       3.049  21.978 -32.435  1.00  1.08           C  
ATOM    609  O   VAL A  40       2.234  22.792 -32.893  1.00  1.08           O  
ATOM    610  CB  VAL A  40       3.011  20.498 -34.454  1.00  1.08           C  
ATOM    611  CG1 VAL A  40       3.835  19.722 -35.454  1.00  1.08           C  
ATOM    612  CG2 VAL A  40       1.997  19.597 -33.811  1.00  1.08           C  
ATOM    613  H   VAL A  40       4.335  19.176 -32.550  1.00  1.08           H  
ATOM    614  HA  VAL A  40       4.613  21.797 -33.888  1.00  1.08           H  
ATOM    615  HB  VAL A  40       2.504  21.292 -34.985  1.00  1.08           H  
ATOM    616 1HG1 VAL A  40       3.175  19.300 -36.213  1.00  1.08           H  
ATOM    617 2HG1 VAL A  40       4.555  20.389 -35.925  1.00  1.08           H  
ATOM    618 3HG1 VAL A  40       4.363  18.919 -34.945  1.00  1.08           H  
ATOM    619 1HG2 VAL A  40       1.347  19.166 -34.570  1.00  1.08           H  
ATOM    620 2HG2 VAL A  40       2.526  18.821 -33.319  1.00  1.08           H  
ATOM    621 3HG2 VAL A  40       1.396  20.151 -33.092  1.00  1.08           H  
ATOM    622  N   GLY A  41       3.227  21.796 -31.118  1.00  1.05           N  
ATOM    623  CA  GLY A  41       2.519  22.567 -30.107  1.00  1.05           C  
ATOM    624  C   GLY A  41       1.150  22.022 -29.705  1.00  1.05           C  
ATOM    625  O   GLY A  41       0.389  22.727 -29.038  1.00  1.05           O  
ATOM    626  H   GLY A  41       3.903  21.115 -30.781  1.00  1.05           H  
ATOM    627 1HA  GLY A  41       3.150  22.620 -29.219  1.00  1.05           H  
ATOM    628 2HA  GLY A  41       2.405  23.590 -30.462  1.00  1.05           H  
ATOM    629  N   GLY A  42       0.823  20.798 -30.114  1.00  1.01           N  
ATOM    630  CA  GLY A  42      -0.478  20.230 -29.796  1.00  1.01           C  
ATOM    631  C   GLY A  42      -0.445  19.355 -28.545  1.00  1.01           C  
ATOM    632  O   GLY A  42       0.534  19.348 -27.790  1.00  1.01           O  
ATOM    633  H   GLY A  42       1.481  20.217 -30.627  1.00  1.01           H  
ATOM    634 1HA  GLY A  42      -1.202  21.033 -29.665  1.00  1.01           H  
ATOM    635 2HA  GLY A  42      -0.829  19.642 -30.642  1.00  1.01           H  
ATOM    636  N   GLN A  43      -1.526  18.607 -28.349  1.00  0.98           N  
ATOM    637  CA  GLN A  43      -1.716  17.717 -27.209  1.00  0.98           C  
ATOM    638  C   GLN A  43      -2.490  16.474 -27.630  1.00  0.98           C  
ATOM    639  O   GLN A  43      -3.465  16.560 -28.378  1.00  0.98           O  
ATOM    640  CB  GLN A  43      -2.474  18.455 -26.107  1.00  0.98           C  
ATOM    641  CG  GLN A  43      -2.690  17.692 -24.813  1.00  0.98           C  
ATOM    642  CD  GLN A  43      -3.483  18.531 -23.822  1.00  0.98           C  
ATOM    643  OE1 GLN A  43      -3.875  19.673 -24.152  1.00  0.98           O  
ATOM    644  NE2 GLN A  43      -3.726  17.989 -22.633  1.00  0.98           N  
ATOM    645  H   GLN A  43      -2.280  18.722 -29.021  1.00  0.98           H  
ATOM    646  HA  GLN A  43      -0.740  17.404 -26.841  1.00  0.98           H  
ATOM    647 1HB  GLN A  43      -1.940  19.374 -25.865  1.00  0.98           H  
ATOM    648 2HB  GLN A  43      -3.457  18.742 -26.489  1.00  0.98           H  
ATOM    649 1HG  GLN A  43      -3.231  16.771 -25.004  1.00  0.98           H  
ATOM    650 2HG  GLN A  43      -1.719  17.466 -24.372  1.00  0.98           H  
ATOM    651 1HE2 GLN A  43      -4.243  18.492 -21.941  1.00  0.98           H  
ATOM    652 2HE2 GLN A  43      -3.389  17.066 -22.430  1.00  0.98           H  
ATOM    653  N   CYS A  44      -2.075  15.309 -27.152  1.00  0.96           N  
ATOM    654  CA  CYS A  44      -2.754  14.085 -27.550  1.00  0.96           C  
ATOM    655  C   CYS A  44      -3.955  13.772 -26.663  1.00  0.96           C  
ATOM    656  O   CYS A  44      -3.815  13.623 -25.446  1.00  0.96           O  
ATOM    657  CB  CYS A  44      -1.785  12.917 -27.514  1.00  0.96           C  
ATOM    658  SG  CYS A  44      -0.405  13.099 -28.658  1.00  0.96           S  
ATOM    659  H   CYS A  44      -1.273  15.258 -26.535  1.00  0.96           H  
ATOM    660  HA  CYS A  44      -3.111  14.210 -28.573  1.00  0.96           H  
ATOM    661 1HB  CYS A  44      -1.379  12.805 -26.506  1.00  0.96           H  
ATOM    662 2HB  CYS A  44      -2.316  12.002 -27.759  1.00  0.96           H  
ATOM    663  N   LEU A  45      -5.129  13.700 -27.281  1.00  0.96           N  
ATOM    664  CA  LEU A  45      -6.385  13.436 -26.585  1.00  0.96           C  
ATOM    665  C   LEU A  45      -7.066  12.148 -27.020  1.00  0.96           C  
ATOM    666  O   LEU A  45      -7.152  11.846 -28.204  1.00  0.96           O  
ATOM    667  CB  LEU A  45      -7.371  14.598 -26.806  1.00  0.96           C  
ATOM    668  CG  LEU A  45      -7.267  15.836 -25.873  1.00  0.96           C  
ATOM    669  CD1 LEU A  45      -6.030  16.674 -26.198  1.00  0.96           C  
ATOM    670  CD2 LEU A  45      -8.546  16.657 -26.051  1.00  0.96           C  
ATOM    671  H   LEU A  45      -5.146  13.854 -28.292  1.00  0.96           H  
ATOM    672  HA  LEU A  45      -6.170  13.362 -25.520  1.00  0.96           H  
ATOM    673 1HB  LEU A  45      -7.247  14.946 -27.828  1.00  0.96           H  
ATOM    674 2HB  LEU A  45      -8.386  14.212 -26.713  1.00  0.96           H  
ATOM    675  HG  LEU A  45      -7.189  15.508 -24.839  1.00  0.96           H  
ATOM    676 1HD1 LEU A  45      -5.986  17.536 -25.537  1.00  0.96           H  
ATOM    677 2HD1 LEU A  45      -5.154  16.086 -26.062  1.00  0.96           H  
ATOM    678 3HD1 LEU A  45      -6.067  17.006 -27.209  1.00  0.96           H  
ATOM    679 1HD2 LEU A  45      -8.520  17.527 -25.397  1.00  0.96           H  
ATOM    680 2HD2 LEU A  45      -8.636  16.984 -27.075  1.00  0.96           H  
ATOM    681 3HD2 LEU A  45      -9.410  16.040 -25.800  1.00  0.96           H  
ATOM    682  N   TYR A  46      -7.672  11.452 -26.065  1.00  0.97           N  
ATOM    683  CA  TYR A  46      -8.468  10.242 -26.322  1.00  0.97           C  
ATOM    684  C   TYR A  46      -9.961  10.554 -26.304  1.00  0.97           C  
ATOM    685  O   TYR A  46     -10.800   9.700 -26.013  1.00  0.97           O  
ATOM    686  CB  TYR A  46      -8.126   9.122 -25.343  1.00  0.97           C  
ATOM    687  CG  TYR A  46      -6.817   8.392 -25.644  1.00  0.97           C  
ATOM    688  CD1 TYR A  46      -5.653   8.635 -24.924  1.00  0.97           C  
ATOM    689  CD2 TYR A  46      -6.820   7.427 -26.645  1.00  0.97           C  
ATOM    690  CE1 TYR A  46      -4.502   7.910 -25.217  1.00  0.97           C  
ATOM    691  CE2 TYR A  46      -5.677   6.707 -26.930  1.00  0.97           C  
ATOM    692  CZ  TYR A  46      -4.524   6.942 -26.220  1.00  0.97           C  
ATOM    693  OH  TYR A  46      -3.391   6.216 -26.499  1.00  0.97           O  
ATOM    694  H   TYR A  46      -7.569  11.761 -25.107  1.00  0.97           H  
ATOM    695  HA  TYR A  46      -8.230   9.882 -27.322  1.00  0.97           H  
ATOM    696 1HB  TYR A  46      -8.065   9.531 -24.334  1.00  0.97           H  
ATOM    697 2HB  TYR A  46      -8.931   8.387 -25.348  1.00  0.97           H  
ATOM    698  HD1 TYR A  46      -5.641   9.385 -24.133  1.00  0.97           H  
ATOM    699  HD2 TYR A  46      -7.734   7.239 -27.200  1.00  0.97           H  
ATOM    700  HE1 TYR A  46      -3.585   8.091 -24.656  1.00  0.97           H  
ATOM    701  HE2 TYR A  46      -5.687   5.953 -27.711  1.00  0.97           H  
ATOM    702  HH  TYR A  46      -2.714   6.417 -25.847  1.00  0.97           H  
ATOM    703  N   SER A  47     -10.256  11.805 -26.609  1.00  0.98           N  
ATOM    704  CA  SER A  47     -11.591  12.365 -26.683  1.00  0.98           C  
ATOM    705  C   SER A  47     -11.573  13.414 -27.778  1.00  0.98           C  
ATOM    706  O   SER A  47     -10.508  13.786 -28.265  1.00  0.98           O  
ATOM    707  CB  SER A  47     -11.984  12.995 -25.364  1.00  0.98           C  
ATOM    708  OG  SER A  47     -11.191  14.115 -25.102  1.00  0.98           O  
ATOM    709  H   SER A  47      -9.484  12.411 -26.832  1.00  0.98           H  
ATOM    710  HA  SER A  47     -12.303  11.583 -26.948  1.00  0.98           H  
ATOM    711 1HB  SER A  47     -13.032  13.290 -25.398  1.00  0.98           H  
ATOM    712 2HB  SER A  47     -11.873  12.267 -24.561  1.00  0.98           H  
ATOM    713  HG  SER A  47     -11.398  14.749 -25.813  1.00  0.98           H  
ATOM    714  N   ALA A  48     -12.741  13.879 -28.189  1.00  0.99           N  
ATOM    715  CA  ALA A  48     -12.803  14.884 -29.244  1.00  0.99           C  
ATOM    716  C   ALA A  48     -12.093  16.167 -28.849  1.00  0.99           C  
ATOM    717  O   ALA A  48     -12.122  16.575 -27.686  1.00  0.99           O  
ATOM    718  CB  ALA A  48     -14.245  15.202 -29.589  1.00  0.99           C  
ATOM    719  H   ALA A  48     -13.593  13.541 -27.766  1.00  0.99           H  
ATOM    720  HA  ALA A  48     -12.303  14.481 -30.125  1.00  0.99           H  
ATOM    721 1HB  ALA A  48     -14.266  15.938 -30.395  1.00  0.99           H  
ATOM    722 2HB  ALA A  48     -14.756  14.296 -29.908  1.00  0.99           H  
ATOM    723 3HB  ALA A  48     -14.745  15.613 -28.714  1.00  0.99           H  
ATOM    724  N   CYS A  49     -11.489  16.814 -29.836  1.00  1.00           N  
ATOM    725  CA  CYS A  49     -10.842  18.099 -29.638  1.00  1.00           C  
ATOM    726  C   CYS A  49     -11.893  19.160 -29.336  1.00  1.00           C  
ATOM    727  O   CYS A  49     -13.035  19.046 -29.788  1.00  1.00           O  
ATOM    728  CB  CYS A  49     -10.043  18.498 -30.881  1.00  1.00           C  
ATOM    729  SG  CYS A  49      -8.696  17.353 -31.307  1.00  1.00           S  
ATOM    730  H   CYS A  49     -11.488  16.403 -30.760  1.00  1.00           H  
ATOM    731  HA  CYS A  49     -10.166  18.029 -28.784  1.00  1.00           H  
ATOM    732 1HB  CYS A  49     -10.712  18.566 -31.741  1.00  1.00           H  
ATOM    733 2HB  CYS A  49      -9.609  19.480 -30.733  1.00  1.00           H  
ATOM    734  N   ASP A  50     -11.533  20.186 -28.568  1.00  1.01           N  
ATOM    735  CA  ASP A  50     -12.502  21.224 -28.214  1.00  1.01           C  
ATOM    736  C   ASP A  50     -12.834  22.139 -29.402  1.00  1.01           C  
ATOM    737  O   ASP A  50     -12.111  22.193 -30.403  1.00  1.01           O  
ATOM    738  CB  ASP A  50     -11.993  22.040 -27.002  1.00  1.01           C  
ATOM    739  CG  ASP A  50     -13.104  22.797 -26.181  1.00  1.01           C  
ATOM    740  OD1 ASP A  50     -14.241  22.784 -26.598  1.00  1.01           O  
ATOM    741  OD2 ASP A  50     -12.781  23.377 -25.173  1.00  1.01           O  
ATOM    742  H   ASP A  50     -10.583  20.240 -28.225  1.00  1.01           H  
ATOM    743  HA  ASP A  50     -13.427  20.729 -27.910  1.00  1.01           H  
ATOM    744 1HB  ASP A  50     -11.467  21.370 -26.321  1.00  1.01           H  
ATOM    745 2HB  ASP A  50     -11.271  22.771 -27.345  1.00  1.01           H  
ATOM    746  N   ILE A  51     -13.883  22.929 -29.207  1.00  1.02           N  
ATOM    747  CA  ILE A  51     -14.476  23.863 -30.165  1.00  1.02           C  
ATOM    748  C   ILE A  51     -13.505  24.884 -30.709  1.00  1.02           C  
ATOM    749  O   ILE A  51     -13.572  25.264 -31.875  1.00  1.02           O  
ATOM    750  CB  ILE A  51     -15.605  24.660 -29.492  1.00  1.02           C  
ATOM    751  CG1 ILE A  51     -16.773  23.765 -29.169  1.00  1.02           C  
ATOM    752  CG2 ILE A  51     -16.037  25.814 -30.389  1.00  1.02           C  
ATOM    753  CD1 ILE A  51     -17.774  24.428 -28.259  1.00  1.02           C  
ATOM    754  H   ILE A  51     -14.344  22.826 -28.305  1.00  1.02           H  
ATOM    755  HA  ILE A  51     -14.878  23.289 -30.997  1.00  1.02           H  
ATOM    756  HB  ILE A  51     -15.241  25.054 -28.548  1.00  1.02           H  
ATOM    757 1HG1 ILE A  51     -17.272  23.479 -30.091  1.00  1.02           H  
ATOM    758 2HG1 ILE A  51     -16.401  22.863 -28.675  1.00  1.02           H  
ATOM    759 1HG2 ILE A  51     -16.820  26.385 -29.893  1.00  1.02           H  
ATOM    760 2HG2 ILE A  51     -15.189  26.465 -30.583  1.00  1.02           H  
ATOM    761 3HG2 ILE A  51     -16.414  25.423 -31.331  1.00  1.02           H  
ATOM    762 1HD1 ILE A  51     -18.591  23.736 -28.053  1.00  1.02           H  
ATOM    763 2HD1 ILE A  51     -17.281  24.699 -27.322  1.00  1.02           H  
ATOM    764 3HD1 ILE A  51     -18.167  25.323 -28.736  1.00  1.02           H  
ATOM    765  N   PHE A  52     -12.629  25.357 -29.851  1.00  1.03           N  
ATOM    766  CA  PHE A  52     -11.721  26.423 -30.201  1.00  1.03           C  
ATOM    767  C   PHE A  52     -10.329  25.923 -30.561  1.00  1.03           C  
ATOM    768  O   PHE A  52      -9.369  26.697 -30.557  1.00  1.03           O  
ATOM    769  CB  PHE A  52     -11.655  27.365 -29.017  1.00  1.03           C  
ATOM    770  CG  PHE A  52     -13.016  27.909 -28.713  1.00  1.03           C  
ATOM    771  CD1 PHE A  52     -13.734  27.411 -27.633  1.00  1.03           C  
ATOM    772  CD2 PHE A  52     -13.598  28.880 -29.506  1.00  1.03           C  
ATOM    773  CE1 PHE A  52     -15.002  27.872 -27.354  1.00  1.03           C  
ATOM    774  CE2 PHE A  52     -14.869  29.347 -29.227  1.00  1.03           C  
ATOM    775  CZ  PHE A  52     -15.571  28.840 -28.149  1.00  1.03           C  
ATOM    776  H   PHE A  52     -12.614  24.973 -28.916  1.00  1.03           H  
ATOM    777  HA  PHE A  52     -12.129  26.955 -31.062  1.00  1.03           H  
ATOM    778 1HB  PHE A  52     -11.283  26.837 -28.139  1.00  1.03           H  
ATOM    779 2HB  PHE A  52     -10.983  28.194 -29.231  1.00  1.03           H  
ATOM    780  HD1 PHE A  52     -13.287  26.635 -27.004  1.00  1.03           H  
ATOM    781  HD2 PHE A  52     -13.047  29.273 -30.362  1.00  1.03           H  
ATOM    782  HE1 PHE A  52     -15.553  27.466 -26.505  1.00  1.03           H  
ATOM    783  HE2 PHE A  52     -15.320  30.111 -29.859  1.00  1.03           H  
ATOM    784  HZ  PHE A  52     -16.573  29.204 -27.932  1.00  1.03           H  
ATOM    785  N   THR A  53     -10.211  24.631 -30.872  1.00  1.06           N  
ATOM    786  CA  THR A  53      -8.920  24.071 -31.228  1.00  1.06           C  
ATOM    787  C   THR A  53      -8.936  23.455 -32.627  1.00  1.06           C  
ATOM    788  O   THR A  53      -9.987  23.261 -33.234  1.00  1.06           O  
ATOM    789  CB  THR A  53      -8.512  23.004 -30.205  1.00  1.06           C  
ATOM    790  OG1 THR A  53      -9.385  21.876 -30.297  1.00  1.06           O  
ATOM    791  CG2 THR A  53      -8.621  23.575 -28.806  1.00  1.06           C  
ATOM    792  H   THR A  53     -11.022  24.010 -30.854  1.00  1.06           H  
ATOM    793  HA  THR A  53      -8.175  24.865 -31.221  1.00  1.06           H  
ATOM    794  HB  THR A  53      -7.498  22.684 -30.391  1.00  1.06           H  
ATOM    795  HG1 THR A  53     -10.319  22.171 -30.427  1.00  1.06           H  
ATOM    796 1HG2 THR A  53      -8.337  22.816 -28.079  1.00  1.06           H  
ATOM    797 2HG2 THR A  53      -7.962  24.437 -28.714  1.00  1.06           H  
ATOM    798 3HG2 THR A  53      -9.645  23.884 -28.621  1.00  1.06           H  
ATOM    799  N   LYS A  54      -7.751  23.145 -33.134  1.00  1.10           N  
ATOM    800  CA  LYS A  54      -7.590  22.507 -34.435  1.00  1.10           C  
ATOM    801  C   LYS A  54      -7.022  21.111 -34.273  1.00  1.10           C  
ATOM    802  O   LYS A  54      -6.533  20.765 -33.198  1.00  1.10           O  
ATOM    803  CB  LYS A  54      -6.694  23.346 -35.340  1.00  1.10           C  
ATOM    804  CG  LYS A  54      -7.283  24.705 -35.703  1.00  1.10           C  
ATOM    805  CD  LYS A  54      -6.376  25.472 -36.656  1.00  1.10           C  
ATOM    806  CE  LYS A  54      -6.977  26.826 -37.021  1.00  1.10           C  
ATOM    807  NZ  LYS A  54      -6.103  27.591 -37.955  1.00  1.10           N  
ATOM    808  H   LYS A  54      -6.925  23.361 -32.595  1.00  1.10           H  
ATOM    809  HA  LYS A  54      -8.570  22.415 -34.907  1.00  1.10           H  
ATOM    810 1HB  LYS A  54      -5.734  23.513 -34.845  1.00  1.10           H  
ATOM    811 2HB  LYS A  54      -6.493  22.802 -36.264  1.00  1.10           H  
ATOM    812 1HG  LYS A  54      -8.256  24.560 -36.175  1.00  1.10           H  
ATOM    813 2HG  LYS A  54      -7.426  25.293 -34.797  1.00  1.10           H  
ATOM    814 1HD  LYS A  54      -5.402  25.627 -36.190  1.00  1.10           H  
ATOM    815 2HD  LYS A  54      -6.236  24.892 -37.568  1.00  1.10           H  
ATOM    816 1HE  LYS A  54      -7.946  26.669 -37.492  1.00  1.10           H  
ATOM    817 2HE  LYS A  54      -7.118  27.410 -36.111  1.00  1.10           H  
ATOM    818 1HZ  LYS A  54      -6.536  28.478 -38.172  1.00  1.10           H  
ATOM    819 2HZ  LYS A  54      -5.205  27.752 -37.522  1.00  1.10           H  
ATOM    820 3HZ  LYS A  54      -5.976  27.063 -38.806  1.00  1.10           H  
ATOM    821  N   ILE A  55      -7.101  20.303 -35.330  1.00  1.15           N  
ATOM    822  CA  ILE A  55      -6.505  18.969 -35.304  1.00  1.15           C  
ATOM    823  C   ILE A  55      -5.272  18.944 -36.211  1.00  1.15           C  
ATOM    824  O   ILE A  55      -5.342  19.355 -37.370  1.00  1.15           O  
ATOM    825  CB  ILE A  55      -7.510  17.882 -35.736  1.00  1.15           C  
ATOM    826  CG1 ILE A  55      -8.665  17.892 -34.826  1.00  1.15           C  
ATOM    827  CG2 ILE A  55      -6.841  16.506 -35.647  1.00  1.15           C  
ATOM    828  CD1 ILE A  55      -9.816  17.037 -35.256  1.00  1.15           C  
ATOM    829  H   ILE A  55      -7.550  20.628 -36.174  1.00  1.15           H  
ATOM    830  HA  ILE A  55      -6.185  18.746 -34.289  1.00  1.15           H  
ATOM    831  HB  ILE A  55      -7.859  18.069 -36.749  1.00  1.15           H  
ATOM    832 1HG1 ILE A  55      -8.314  17.538 -33.914  1.00  1.15           H  
ATOM    833 2HG1 ILE A  55      -9.018  18.913 -34.696  1.00  1.15           H  
ATOM    834 1HG2 ILE A  55      -7.550  15.734 -35.930  1.00  1.15           H  
ATOM    835 2HG2 ILE A  55      -5.993  16.468 -36.307  1.00  1.15           H  
ATOM    836 3HG2 ILE A  55      -6.505  16.331 -34.616  1.00  1.15           H  
ATOM    837 1HD1 ILE A  55     -10.605  17.088 -34.501  1.00  1.15           H  
ATOM    838 2HD1 ILE A  55     -10.201  17.392 -36.210  1.00  1.15           H  
ATOM    839 3HD1 ILE A  55      -9.482  16.005 -35.359  1.00  1.15           H  
ATOM    840  N   GLN A  56      -4.141  18.491 -35.673  1.00  1.22           N  
ATOM    841  CA  GLN A  56      -2.874  18.458 -36.409  1.00  1.22           C  
ATOM    842  C   GLN A  56      -2.356  17.035 -36.576  1.00  1.22           C  
ATOM    843  O   GLN A  56      -1.171  16.763 -36.374  1.00  1.22           O  
ATOM    844  CB  GLN A  56      -1.770  19.291 -35.740  1.00  1.22           C  
ATOM    845  CG  GLN A  56      -2.013  20.799 -35.615  1.00  1.22           C  
ATOM    846  CD  GLN A  56      -0.704  21.535 -35.198  1.00  1.22           C  
ATOM    847  OE1 GLN A  56       0.212  21.561 -36.031  1.00  1.22           O  
ATOM    848  NE2 GLN A  56      -0.602  22.090 -33.984  1.00  1.22           N  
ATOM    849  H   GLN A  56      -4.170  18.151 -34.711  1.00  1.22           H  
ATOM    850  HA  GLN A  56      -3.045  18.863 -37.405  1.00  1.22           H  
ATOM    851 1HB  GLN A  56      -1.613  18.911 -34.726  1.00  1.22           H  
ATOM    852 2HB  GLN A  56      -0.837  19.149 -36.281  1.00  1.22           H  
ATOM    853 1HG  GLN A  56      -2.353  21.194 -36.571  1.00  1.22           H  
ATOM    854 2HG  GLN A  56      -2.767  20.978 -34.838  1.00  1.22           H  
ATOM    855 1HE2 GLN A  56       0.271  22.548 -33.694  1.00  1.22           H  
ATOM    856 2HE2 GLN A  56      -1.391  22.065 -33.319  1.00  1.22           H  
ATOM    857  N   GLY A  57      -3.249  16.129 -36.936  1.00  1.30           N  
ATOM    858  CA  GLY A  57      -2.901  14.726 -37.096  1.00  1.30           C  
ATOM    859  C   GLY A  57      -3.303  13.932 -35.868  1.00  1.30           C  
ATOM    860  O   GLY A  57      -4.193  14.352 -35.119  1.00  1.30           O  
ATOM    861  H   GLY A  57      -4.199  16.432 -37.096  1.00  1.30           H  
ATOM    862 1HA  GLY A  57      -3.404  14.322 -37.974  1.00  1.30           H  
ATOM    863 2HA  GLY A  57      -1.829  14.628 -37.266  1.00  1.30           H  
ATOM    864  N   THR A  58      -2.698  12.759 -35.703  1.00  1.39           N  
ATOM    865  CA  THR A  58      -3.105  11.820 -34.665  1.00  1.39           C  
ATOM    866  C   THR A  58      -1.961  11.427 -33.747  1.00  1.39           C  
ATOM    867  O   THR A  58      -0.804  11.736 -34.029  1.00  1.39           O  
ATOM    868  CB  THR A  58      -3.680  10.553 -35.299  1.00  1.39           C  
ATOM    869  OG1 THR A  58      -2.639   9.865 -36.014  1.00  1.39           O  
ATOM    870  CG2 THR A  58      -4.797  10.892 -36.260  1.00  1.39           C  
ATOM    871  H   THR A  58      -1.952  12.498 -36.333  1.00  1.39           H  
ATOM    872  HA  THR A  58      -3.869  12.283 -34.058  1.00  1.39           H  
ATOM    873  HB  THR A  58      -4.073   9.918 -34.510  1.00  1.39           H  
ATOM    874  HG1 THR A  58      -1.895   9.702 -35.416  1.00  1.39           H  
ATOM    875 1HG2 THR A  58      -5.196   9.972 -36.687  1.00  1.39           H  
ATOM    876 2HG2 THR A  58      -5.577  11.415 -35.732  1.00  1.39           H  
ATOM    877 3HG2 THR A  58      -4.418  11.523 -37.057  1.00  1.39           H  
ATOM    878  N   CYS A  59      -2.299  10.745 -32.649  1.00  1.45           N  
ATOM    879  CA  CYS A  59      -1.297  10.281 -31.694  1.00  1.45           C  
ATOM    880  C   CYS A  59      -1.327   8.794 -31.352  1.00  1.45           C  
ATOM    881  O   CYS A  59      -2.356   8.112 -31.447  1.00  1.45           O  
ATOM    882  CB  CYS A  59      -1.434  11.014 -30.386  1.00  1.45           C  
ATOM    883  SG  CYS A  59      -1.226  12.726 -30.472  1.00  1.45           S  
ATOM    884  H   CYS A  59      -3.286  10.551 -32.474  1.00  1.45           H  
ATOM    885  HA  CYS A  59      -0.318  10.512 -32.106  1.00  1.45           H  
ATOM    886 1HB  CYS A  59      -2.403  10.848 -29.995  1.00  1.45           H  
ATOM    887 2HB  CYS A  59      -0.716  10.612 -29.672  1.00  1.45           H  
ATOM    888  N   TYR A  60      -0.176   8.317 -30.893  1.00  1.46           N  
ATOM    889  CA  TYR A  60       0.059   6.981 -30.336  1.00  1.46           C  
ATOM    890  C   TYR A  60      -0.203   5.808 -31.291  1.00  1.46           C  
ATOM    891  O   TYR A  60       0.723   5.084 -31.673  1.00  1.46           O  
ATOM    892  CB  TYR A  60      -0.802   6.772 -29.083  1.00  1.46           C  
ATOM    893  CG  TYR A  60      -0.546   7.746 -27.945  1.00  1.46           C  
ATOM    894  CD1 TYR A  60      -1.554   8.611 -27.577  1.00  1.46           C  
ATOM    895  CD2 TYR A  60       0.661   7.774 -27.273  1.00  1.46           C  
ATOM    896  CE1 TYR A  60      -1.386   9.489 -26.542  1.00  1.46           C  
ATOM    897  CE2 TYR A  60       0.839   8.663 -26.227  1.00  1.46           C  
ATOM    898  CZ  TYR A  60      -0.186   9.512 -25.858  1.00  1.46           C  
ATOM    899  OH  TYR A  60      -0.018  10.376 -24.802  1.00  1.46           O  
ATOM    900  H   TYR A  60       0.607   8.953 -30.895  1.00  1.46           H  
ATOM    901  HA  TYR A  60       1.109   6.928 -30.044  1.00  1.46           H  
ATOM    902 1HB  TYR A  60      -1.860   6.826 -29.334  1.00  1.46           H  
ATOM    903 2HB  TYR A  60      -0.622   5.768 -28.702  1.00  1.46           H  
ATOM    904  HD1 TYR A  60      -2.489   8.576 -28.103  1.00  1.46           H  
ATOM    905  HD2 TYR A  60       1.465   7.095 -27.558  1.00  1.46           H  
ATOM    906  HE1 TYR A  60      -2.200  10.153 -26.253  1.00  1.46           H  
ATOM    907  HE2 TYR A  60       1.786   8.686 -25.685  1.00  1.46           H  
ATOM    908  HH  TYR A  60       0.887  10.318 -24.479  1.00  1.46           H  
ATOM    909  N   ARG A  61      -1.480   5.590 -31.602  1.00  1.40           N  
ATOM    910  CA  ARG A  61      -1.933   4.479 -32.440  1.00  1.40           C  
ATOM    911  C   ARG A  61      -2.921   4.918 -33.521  1.00  1.40           C  
ATOM    912  O   ARG A  61      -3.428   4.097 -34.285  1.00  1.40           O  
ATOM    913  CB  ARG A  61      -2.578   3.396 -31.585  1.00  1.40           C  
ATOM    914  CG  ARG A  61      -1.633   2.681 -30.611  1.00  1.40           C  
ATOM    915  CD  ARG A  61      -0.626   1.853 -31.343  1.00  1.40           C  
ATOM    916  NE  ARG A  61       0.268   1.139 -30.443  1.00  1.40           N  
ATOM    917  CZ  ARG A  61       1.445   1.606 -29.966  1.00  1.40           C  
ATOM    918  NH1 ARG A  61       1.895   2.802 -30.296  1.00  1.40           N  
ATOM    919  NH2 ARG A  61       2.163   0.844 -29.154  1.00  1.40           N  
ATOM    920  H   ARG A  61      -2.151   6.268 -31.260  1.00  1.40           H  
ATOM    921  HA  ARG A  61      -1.061   4.049 -32.933  1.00  1.40           H  
ATOM    922 1HB  ARG A  61      -3.383   3.837 -30.995  1.00  1.40           H  
ATOM    923 2HB  ARG A  61      -3.023   2.641 -32.231  1.00  1.40           H  
ATOM    924 1HG  ARG A  61      -1.104   3.408 -29.998  1.00  1.40           H  
ATOM    925 2HG  ARG A  61      -2.212   2.021 -29.968  1.00  1.40           H  
ATOM    926 1HD  ARG A  61      -1.141   1.120 -31.963  1.00  1.40           H  
ATOM    927 2HD  ARG A  61      -0.021   2.500 -31.979  1.00  1.40           H  
ATOM    928  HE  ARG A  61      -0.015   0.216 -30.151  1.00  1.40           H  
ATOM    929 1HH1 ARG A  61       1.364   3.428 -30.921  1.00  1.40           H  
ATOM    930 2HH1 ARG A  61       2.777   3.120 -29.929  1.00  1.40           H  
ATOM    931 1HH2 ARG A  61       1.829  -0.074 -28.896  1.00  1.40           H  
ATOM    932 2HH2 ARG A  61       3.043   1.181 -28.794  1.00  1.40           H  
ATOM    933  N   GLY A  62      -3.218   6.214 -33.555  1.00  1.29           N  
ATOM    934  CA  GLY A  62      -4.185   6.800 -34.484  1.00  1.29           C  
ATOM    935  C   GLY A  62      -5.546   7.060 -33.823  1.00  1.29           C  
ATOM    936  O   GLY A  62      -6.370   7.830 -34.347  1.00  1.29           O  
ATOM    937  H   GLY A  62      -2.762   6.838 -32.895  1.00  1.29           H  
ATOM    938 1HA  GLY A  62      -3.779   7.724 -34.879  1.00  1.29           H  
ATOM    939 2HA  GLY A  62      -4.316   6.132 -35.334  1.00  1.29           H  
ATOM    940  N   LYS A  63      -5.769   6.423 -32.665  1.00  1.16           N  
ATOM    941  CA  LYS A  63      -7.002   6.581 -31.896  1.00  1.16           C  
ATOM    942  C   LYS A  63      -7.082   7.977 -31.287  1.00  1.16           C  
ATOM    943  O   LYS A  63      -8.041   8.726 -31.531  1.00  1.16           O  
ATOM    944  CB  LYS A  63      -7.072   5.521 -30.791  1.00  1.16           C  
ATOM    945  CG  LYS A  63      -8.328   5.579 -29.929  1.00  1.16           C  
ATOM    946  CD  LYS A  63      -8.362   4.431 -28.918  1.00  1.16           C  
ATOM    947  CE  LYS A  63      -9.600   4.497 -28.038  1.00  1.16           C  
ATOM    948  NZ  LYS A  63      -9.650   3.367 -27.067  1.00  1.16           N  
ATOM    949  H   LYS A  63      -5.055   5.802 -32.324  1.00  1.16           H  
ATOM    950  HA  LYS A  63      -7.850   6.448 -32.565  1.00  1.16           H  
ATOM    951 1HB  LYS A  63      -7.018   4.528 -31.237  1.00  1.16           H  
ATOM    952 2HB  LYS A  63      -6.211   5.628 -30.132  1.00  1.16           H  
ATOM    953 1HG  LYS A  63      -8.354   6.527 -29.393  1.00  1.16           H  
ATOM    954 2HG  LYS A  63      -9.208   5.520 -30.565  1.00  1.16           H  
ATOM    955 1HD  LYS A  63      -8.360   3.479 -29.451  1.00  1.16           H  
ATOM    956 2HD  LYS A  63      -7.480   4.471 -28.285  1.00  1.16           H  
ATOM    957 1HE  LYS A  63      -9.595   5.438 -27.486  1.00  1.16           H  
ATOM    958 2HE  LYS A  63     -10.490   4.461 -28.667  1.00  1.16           H  
ATOM    959 1HZ  LYS A  63     -10.483   3.444 -26.501  1.00  1.16           H  
ATOM    960 2HZ  LYS A  63      -9.666   2.490 -27.571  1.00  1.16           H  
ATOM    961 3HZ  LYS A  63      -8.835   3.397 -26.472  1.00  1.16           H  
ATOM    962  N   ALA A  64      -6.050   8.342 -30.530  1.00  1.05           N  
ATOM    963  CA  ALA A  64      -5.967   9.665 -29.940  1.00  1.05           C  
ATOM    964  C   ALA A  64      -5.743  10.680 -31.040  1.00  1.05           C  
ATOM    965  O   ALA A  64      -5.104  10.369 -32.050  1.00  1.05           O  
ATOM    966  CB  ALA A  64      -4.856   9.742 -28.929  1.00  1.05           C  
ATOM    967  H   ALA A  64      -5.295   7.693 -30.370  1.00  1.05           H  
ATOM    968  HA  ALA A  64      -6.917   9.884 -29.465  1.00  1.05           H  
ATOM    969 1HB  ALA A  64      -4.801  10.745 -28.508  1.00  1.05           H  
ATOM    970 2HB  ALA A  64      -5.023   9.045 -28.152  1.00  1.05           H  
ATOM    971 3HB  ALA A  64      -3.949   9.504 -29.433  1.00  1.05           H  
ATOM    972  N   LYS A  65      -6.246  11.890 -30.856  1.00  0.97           N  
ATOM    973  CA  LYS A  65      -6.045  12.923 -31.859  1.00  0.97           C  
ATOM    974  C   LYS A  65      -5.098  13.985 -31.336  1.00  0.97           C  
ATOM    975  O   LYS A  65      -5.038  14.223 -30.128  1.00  0.97           O  
ATOM    976  CB  LYS A  65      -7.394  13.508 -32.264  1.00  0.97           C  
ATOM    977  CG  LYS A  65      -8.389  12.417 -32.767  1.00  0.97           C  
ATOM    978  CD  LYS A  65      -7.913  11.761 -34.081  1.00  0.97           C  
ATOM    979  CE  LYS A  65      -8.925  10.731 -34.636  1.00  0.97           C  
ATOM    980  NZ  LYS A  65      -8.754   9.331 -34.043  1.00  0.97           N  
ATOM    981  H   LYS A  65      -6.757  12.080 -29.997  1.00  0.97           H  
ATOM    982  HA  LYS A  65      -5.603  12.473 -32.740  1.00  0.97           H  
ATOM    983 1HB  LYS A  65      -7.841  14.025 -31.412  1.00  0.97           H  
ATOM    984 2HB  LYS A  65      -7.252  14.246 -33.060  1.00  0.97           H  
ATOM    985 1HG  LYS A  65      -8.497  11.640 -32.004  1.00  0.97           H  
ATOM    986 2HG  LYS A  65      -9.362  12.874 -32.931  1.00  0.97           H  
ATOM    987 1HD  LYS A  65      -7.721  12.527 -34.831  1.00  0.97           H  
ATOM    988 2HD  LYS A  65      -6.980  11.229 -33.878  1.00  0.97           H  
ATOM    989 1HE  LYS A  65      -9.925  11.085 -34.394  1.00  0.97           H  
ATOM    990 2HE  LYS A  65      -8.823  10.669 -35.717  1.00  0.97           H  
ATOM    991 1HZ  LYS A  65      -9.445   8.718 -34.426  1.00  0.97           H  
ATOM    992 2HZ  LYS A  65      -7.819   8.943 -34.269  1.00  0.97           H  
ATOM    993 3HZ  LYS A  65      -8.835   9.320 -33.024  1.00  0.97           H  
ATOM    994  N   CYS A  66      -4.354  14.631 -32.231  1.00  0.93           N  
ATOM    995  CA  CYS A  66      -3.487  15.715 -31.796  1.00  0.93           C  
ATOM    996  C   CYS A  66      -4.239  17.024 -31.910  1.00  0.93           C  
ATOM    997  O   CYS A  66      -4.515  17.487 -33.017  1.00  0.93           O  
ATOM    998  CB  CYS A  66      -2.226  15.782 -32.641  1.00  0.93           C  
ATOM    999  SG  CYS A  66      -1.129  17.085 -32.140  1.00  0.93           S  
ATOM   1000  H   CYS A  66      -4.396  14.401 -33.225  1.00  0.93           H  
ATOM   1001  HA  CYS A  66      -3.209  15.555 -30.757  1.00  0.93           H  
ATOM   1002 1HB  CYS A  66      -1.693  14.833 -32.595  1.00  0.93           H  
ATOM   1003 2HB  CYS A  66      -2.494  15.951 -33.681  1.00  0.93           H  
ATOM   1004  N   CYS A  67      -4.549  17.628 -30.776  1.00  0.95           N  
ATOM   1005  CA  CYS A  67      -5.373  18.826 -30.759  1.00  0.95           C  
ATOM   1006  C   CYS A  67      -4.525  20.044 -30.417  1.00  0.95           C  
ATOM   1007  O   CYS A  67      -3.519  19.896 -29.728  1.00  0.95           O  
ATOM   1008  CB  CYS A  67      -6.419  18.718 -29.658  1.00  0.95           C  
ATOM   1009  SG  CYS A  67      -7.468  17.223 -29.704  1.00  0.95           S  
ATOM   1010  H   CYS A  67      -4.246  17.214 -29.897  1.00  0.95           H  
ATOM   1011  HA  CYS A  67      -5.843  18.959 -31.728  1.00  0.95           H  
ATOM   1012 1HB  CYS A  67      -5.914  18.753 -28.695  1.00  0.95           H  
ATOM   1013 2HB  CYS A  67      -7.075  19.591 -29.707  1.00  0.95           H  
ATOM   1014  N   LYS A  68      -4.982  21.232 -30.843  1.00  1.00           N  
ATOM   1015  CA  LYS A  68      -4.427  22.550 -30.467  1.00  1.00           C  
ATOM   1016  C   LYS A  68      -3.229  22.961 -31.318  1.00  1.00           C  
ATOM   1017  O   LYS A  68      -2.956  24.156 -31.439  1.00  1.00           O  
ATOM   1018  OXT LYS A  68      -2.803  22.166 -32.151  1.00  1.00           O  
ATOM   1019  CB  LYS A  68      -4.034  22.595 -28.972  1.00  1.00           C  
ATOM   1020  CG  LYS A  68      -5.202  22.462 -27.998  1.00  1.00           C  
ATOM   1021  CD  LYS A  68      -4.726  22.392 -26.552  1.00  1.00           C  
ATOM   1022  CE  LYS A  68      -5.901  22.247 -25.586  1.00  1.00           C  
ATOM   1023  NZ  LYS A  68      -5.443  22.078 -24.171  1.00  1.00           N  
ATOM   1024  H   LYS A  68      -5.773  21.203 -31.486  1.00  1.00           H  
ATOM   1025  HA  LYS A  68      -5.202  23.299 -30.625  1.00  1.00           H  
ATOM   1026 1HB  LYS A  68      -3.255  21.904 -28.708  1.00  1.00           H  
ATOM   1027 2HB  LYS A  68      -3.612  23.583 -28.776  1.00  1.00           H  
ATOM   1028 1HG  LYS A  68      -5.834  23.334 -28.101  1.00  1.00           H  
ATOM   1029 2HG  LYS A  68      -5.790  21.575 -28.225  1.00  1.00           H  
ATOM   1030 1HD  LYS A  68      -4.059  21.530 -26.429  1.00  1.00           H  
ATOM   1031 2HD  LYS A  68      -4.173  23.295 -26.305  1.00  1.00           H  
ATOM   1032 1HE  LYS A  68      -6.522  23.137 -25.653  1.00  1.00           H  
ATOM   1033 2HE  LYS A  68      -6.494  21.378 -25.870  1.00  1.00           H  
ATOM   1034 1HZ  LYS A  68      -6.240  21.987 -23.563  1.00  1.00           H  
ATOM   1035 2HZ  LYS A  68      -4.862  21.219 -24.105  1.00  1.00           H  
ATOM   1036 3HZ  LYS A  68      -4.896  22.876 -23.892  1.00  1.00           H  
ENDMDL

REMARK ID 695925 DOMAINID 686658 MODEL 3 defensin-modified-20251206
MODEL     3
ATOM      1  N   MET A   1       1.157   0.105  -3.048  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.482  -0.067  -2.463  1.00 24.67           C  
ATOM      3  C   MET A   1       2.900   1.137  -1.620  1.00 24.67           C  
ATOM      4  O   MET A   1       2.163   2.124  -1.506  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.516  -0.294  -3.561  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.720   0.902  -4.476  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.019   0.637  -5.678  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.445   0.618  -4.591  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.807  -0.791  -3.355  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.530   0.491  -2.357  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.213   0.732  -3.839  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.459  -0.940  -1.809  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.474  -0.558  -3.123  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.201  -1.134  -4.182  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.792   1.109  -5.014  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.963   1.769  -3.896  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.348   0.463  -5.180  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.519   1.556  -4.064  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.342  -0.193  -3.870  1.00 24.67           H  
ATOM     20  N   ARG A   2       4.115   1.075  -1.067  1.00 24.38           N  
ATOM     21  CA  ARG A   2       4.628   2.144  -0.206  1.00 24.38           C  
ATOM     22  C   ARG A   2       4.763   3.474  -0.933  1.00 24.38           C  
ATOM     23  O   ARG A   2       4.445   4.519  -0.374  1.00 24.38           O  
ATOM     24  CB  ARG A   2       5.974   1.774   0.383  1.00 24.38           C  
ATOM     25  CG  ARG A   2       6.544   2.814   1.339  1.00 24.38           C  
ATOM     26  CD  ARG A   2       5.698   2.947   2.565  1.00 24.38           C  
ATOM     27  NE  ARG A   2       6.250   3.888   3.528  1.00 24.38           N  
ATOM     28  CZ  ARG A   2       5.650   4.228   4.687  1.00 24.38           C  
ATOM     29  NH1 ARG A   2       4.493   3.694   5.009  1.00 24.38           N  
ATOM     30  NH2 ARG A   2       6.223   5.094   5.503  1.00 24.38           N  
ATOM     31  H   ARG A   2       4.689   0.254  -1.204  1.00 24.38           H  
ATOM     32  HA  ARG A   2       3.926   2.277   0.618  1.00 24.38           H  
ATOM     33 1HB  ARG A   2       5.891   0.834   0.924  1.00 24.38           H  
ATOM     34 2HB  ARG A   2       6.697   1.632  -0.421  1.00 24.38           H  
ATOM     35 1HG  ARG A   2       7.552   2.530   1.641  1.00 24.38           H  
ATOM     36 2HG  ARG A   2       6.573   3.776   0.836  1.00 24.38           H  
ATOM     37 1HD  ARG A   2       4.707   3.302   2.279  1.00 24.38           H  
ATOM     38 2HD  ARG A   2       5.608   1.977   3.050  1.00 24.38           H  
ATOM     39  HE  ARG A   2       7.141   4.316   3.314  1.00 24.38           H  
ATOM     40 1HH1 ARG A   2       4.052   3.031   4.388  1.00 24.38           H  
ATOM     41 2HH1 ARG A   2       4.042   3.949   5.876  1.00 24.38           H  
ATOM     42 1HH2 ARG A   2       7.114   5.505   5.261  1.00 24.38           H  
ATOM     43 2HH2 ARG A   2       5.771   5.345   6.371  1.00 24.38           H  
ATOM     44  N   THR A   3       5.216   3.451  -2.181  1.00 23.32           N  
ATOM     45  CA  THR A   3       5.350   4.701  -2.913  1.00 23.32           C  
ATOM     46  C   THR A   3       4.001   5.392  -3.040  1.00 23.32           C  
ATOM     47  O   THR A   3       3.901   6.600  -2.834  1.00 23.32           O  
ATOM     48  CB  THR A   3       5.948   4.501  -4.313  1.00 23.32           C  
ATOM     49  OG1 THR A   3       7.283   3.987  -4.202  1.00 23.32           O  
ATOM     50  CG2 THR A   3       5.958   5.817  -5.059  1.00 23.32           C  
ATOM     51  H   THR A   3       5.469   2.575  -2.612  1.00 23.32           H  
ATOM     52  HA  THR A   3       6.014   5.359  -2.352  1.00 23.32           H  
ATOM     53  HB  THR A   3       5.341   3.788  -4.867  1.00 23.32           H  
ATOM     54  HG1 THR A   3       7.667   3.905  -5.081  1.00 23.32           H  
ATOM     55 1HG2 THR A   3       6.375   5.669  -6.054  1.00 23.32           H  
ATOM     56 2HG2 THR A   3       4.938   6.187  -5.144  1.00 23.32           H  
ATOM     57 3HG2 THR A   3       6.562   6.543  -4.516  1.00 23.32           H  
ATOM     58  N   SER A   4       2.956   4.632  -3.366  1.00 21.29           N  
ATOM     59  CA  SER A   4       1.637   5.223  -3.520  1.00 21.29           C  
ATOM     60  C   SER A   4       1.198   5.834  -2.197  1.00 21.29           C  
ATOM     61  O   SER A   4       0.693   6.958  -2.159  1.00 21.29           O  
ATOM     62  CB  SER A   4       0.639   4.175  -3.964  1.00 21.29           C  
ATOM     63  OG  SER A   4       0.946   3.693  -5.244  1.00 21.29           O  
ATOM     64  H   SER A   4       3.086   3.643  -3.500  1.00 21.29           H  
ATOM     65  HA  SER A   4       1.688   6.013  -4.269  1.00 21.29           H  
ATOM     66 1HB  SER A   4       0.643   3.353  -3.252  1.00 21.29           H  
ATOM     67 2HB  SER A   4      -0.362   4.604  -3.961  1.00 21.29           H  
ATOM     68  HG  SER A   4       0.896   4.454  -5.829  1.00 21.29           H  
ATOM     69  N   TYR A   5       1.454   5.118  -1.094  1.00 18.50           N  
ATOM     70  CA  TYR A   5       1.126   5.651   0.220  1.00 18.50           C  
ATOM     71  C   TYR A   5       1.804   6.982   0.451  1.00 18.50           C  
ATOM     72  O   TYR A   5       1.156   7.956   0.839  1.00 18.50           O  
ATOM     73  CB  TYR A   5       1.545   4.709   1.347  1.00 18.50           C  
ATOM     74  CG  TYR A   5       1.386   5.363   2.715  1.00 18.50           C  
ATOM     75  CD1 TYR A   5       0.149   5.431   3.329  1.00 18.50           C  
ATOM     76  CD2 TYR A   5       2.499   5.928   3.337  1.00 18.50           C  
ATOM     77  CE1 TYR A   5       0.024   6.051   4.563  1.00 18.50           C  
ATOM     78  CE2 TYR A   5       2.375   6.549   4.566  1.00 18.50           C  
ATOM     79  CZ  TYR A   5       1.142   6.611   5.179  1.00 18.50           C  
ATOM     80  OH  TYR A   5       1.006   7.219   6.409  1.00 18.50           O  
ATOM     81  H   TYR A   5       1.867   4.188  -1.177  1.00 18.50           H  
ATOM     82  HA  TYR A   5       0.050   5.810   0.271  1.00 18.50           H  
ATOM     83 1HB  TYR A   5       0.944   3.801   1.318  1.00 18.50           H  
ATOM     84 2HB  TYR A   5       2.579   4.424   1.228  1.00 18.50           H  
ATOM     85  HD1 TYR A   5      -0.725   4.996   2.845  1.00 18.50           H  
ATOM     86  HD2 TYR A   5       3.468   5.877   2.850  1.00 18.50           H  
ATOM     87  HE1 TYR A   5      -0.950   6.102   5.048  1.00 18.50           H  
ATOM     88  HE2 TYR A   5       3.251   6.989   5.046  1.00 18.50           H  
ATOM     89  HH  TYR A   5       0.084   7.198   6.675  1.00 18.50           H  
ATOM     90  N   LEU A   6       3.110   7.024   0.213  1.00 15.51           N  
ATOM     91  CA  LEU A   6       3.884   8.224   0.453  1.00 15.51           C  
ATOM     92  C   LEU A   6       3.443   9.382  -0.428  1.00 15.51           C  
ATOM     93  O   LEU A   6       3.392  10.527   0.029  1.00 15.51           O  
ATOM     94  CB  LEU A   6       5.363   7.915   0.255  1.00 15.51           C  
ATOM     95  CG  LEU A   6       5.945   6.998   1.329  1.00 15.51           C  
ATOM     96  CD1 LEU A   6       7.355   6.609   0.952  1.00 15.51           C  
ATOM     97  CD2 LEU A   6       5.894   7.722   2.672  1.00 15.51           C  
ATOM     98  H   LEU A   6       3.580   6.183  -0.122  1.00 15.51           H  
ATOM     99  HA  LEU A   6       3.741   8.506   1.491  1.00 15.51           H  
ATOM    100 1HB  LEU A   6       5.485   7.422  -0.711  1.00 15.51           H  
ATOM    101 2HB  LEU A   6       5.925   8.846   0.250  1.00 15.51           H  
ATOM    102  HG  LEU A   6       5.353   6.089   1.389  1.00 15.51           H  
ATOM    103 1HD1 LEU A   6       7.767   5.950   1.712  1.00 15.51           H  
ATOM    104 2HD1 LEU A   6       7.340   6.093  -0.010  1.00 15.51           H  
ATOM    105 3HD1 LEU A   6       7.970   7.503   0.876  1.00 15.51           H  
ATOM    106 1HD2 LEU A   6       6.296   7.079   3.444  1.00 15.51           H  
ATOM    107 2HD2 LEU A   6       6.487   8.635   2.617  1.00 15.51           H  
ATOM    108 3HD2 LEU A   6       4.862   7.976   2.913  1.00 15.51           H  
ATOM    109  N   LEU A   7       3.082   9.107  -1.680  1.00 12.80           N  
ATOM    110  CA  LEU A   7       2.614  10.183  -2.536  1.00 12.80           C  
ATOM    111  C   LEU A   7       1.297  10.745  -2.012  1.00 12.80           C  
ATOM    112  O   LEU A   7       1.111  11.963  -1.962  1.00 12.80           O  
ATOM    113  CB  LEU A   7       2.428   9.673  -3.964  1.00 12.80           C  
ATOM    114  CG  LEU A   7       3.724   9.316  -4.705  1.00 12.80           C  
ATOM    115  CD1 LEU A   7       3.378   8.635  -6.016  1.00 12.80           C  
ATOM    116  CD2 LEU A   7       4.531  10.574  -4.932  1.00 12.80           C  
ATOM    117  H   LEU A   7       3.155   8.155  -2.041  1.00 12.80           H  
ATOM    118  HA  LEU A   7       3.357  10.977  -2.535  1.00 12.80           H  
ATOM    119 1HB  LEU A   7       1.814   8.771  -3.924  1.00 12.80           H  
ATOM    120 2HB  LEU A   7       1.899  10.427  -4.542  1.00 12.80           H  
ATOM    121  HG  LEU A   7       4.309   8.627  -4.107  1.00 12.80           H  
ATOM    122 1HD1 LEU A   7       4.296   8.372  -6.542  1.00 12.80           H  
ATOM    123 2HD1 LEU A   7       2.807   7.731  -5.810  1.00 12.80           H  
ATOM    124 3HD1 LEU A   7       2.787   9.309  -6.631  1.00 12.80           H  
ATOM    125 1HD2 LEU A   7       5.455  10.322  -5.452  1.00 12.80           H  
ATOM    126 2HD2 LEU A   7       3.953  11.274  -5.534  1.00 12.80           H  
ATOM    127 3HD2 LEU A   7       4.767  11.029  -3.969  1.00 12.80           H  
ATOM    128  N   LEU A   8       0.398   9.866  -1.565  1.00 10.63           N  
ATOM    129  CA  LEU A   8      -0.879  10.322  -1.040  1.00 10.63           C  
ATOM    130  C   LEU A   8      -0.681  11.076   0.264  1.00 10.63           C  
ATOM    131  O   LEU A   8      -1.301  12.115   0.490  1.00 10.63           O  
ATOM    132  CB  LEU A   8      -1.804   9.128  -0.848  1.00 10.63           C  
ATOM    133  CG  LEU A   8      -2.258   8.474  -2.153  1.00 10.63           C  
ATOM    134  CD1 LEU A   8      -3.001   7.189  -1.840  1.00 10.63           C  
ATOM    135  CD2 LEU A   8      -3.126   9.458  -2.924  1.00 10.63           C  
ATOM    136  H   LEU A   8       0.591   8.862  -1.617  1.00 10.63           H  
ATOM    137  HA  LEU A   8      -1.327  10.998  -1.764  1.00 10.63           H  
ATOM    138 1HB  LEU A   8      -1.273   8.371  -0.266  1.00 10.63           H  
ATOM    139 2HB  LEU A   8      -2.684   9.443  -0.292  1.00 10.63           H  
ATOM    140  HG  LEU A   8      -1.387   8.221  -2.755  1.00 10.63           H  
ATOM    141 1HD1 LEU A   8      -3.314   6.715  -2.769  1.00 10.63           H  
ATOM    142 2HD1 LEU A   8      -2.334   6.517  -1.295  1.00 10.63           H  
ATOM    143 3HD1 LEU A   8      -3.874   7.411  -1.231  1.00 10.63           H  
ATOM    144 1HD2 LEU A   8      -3.444   9.001  -3.861  1.00 10.63           H  
ATOM    145 2HD2 LEU A   8      -4.001   9.716  -2.328  1.00 10.63           H  
ATOM    146 3HD2 LEU A   8      -2.550  10.358  -3.136  1.00 10.63           H  
ATOM    147  N   PHE A   9       0.230  10.581   1.100  1.00  9.09           N  
ATOM    148  CA  PHE A   9       0.564  11.194   2.375  1.00  9.09           C  
ATOM    149  C   PHE A   9       1.037  12.615   2.133  1.00  9.09           C  
ATOM    150  O   PHE A   9       0.514  13.560   2.724  1.00  9.09           O  
ATOM    151  CB  PHE A   9       1.616  10.337   3.078  1.00  9.09           C  
ATOM    152  CG  PHE A   9       2.183  10.851   4.338  1.00  9.09           C  
ATOM    153  CD1 PHE A   9       1.468  10.809   5.520  1.00  9.09           C  
ATOM    154  CD2 PHE A   9       3.475  11.337   4.354  1.00  9.09           C  
ATOM    155  CE1 PHE A   9       2.031  11.264   6.696  1.00  9.09           C  
ATOM    156  CE2 PHE A   9       4.044  11.782   5.523  1.00  9.09           C  
ATOM    157  CZ  PHE A   9       3.319  11.750   6.698  1.00  9.09           C  
ATOM    158  H   PHE A   9       0.700   9.713   0.852  1.00  9.09           H  
ATOM    159  HA  PHE A   9      -0.333  11.226   2.995  1.00  9.09           H  
ATOM    160 1HB  PHE A   9       1.195   9.349   3.274  1.00  9.09           H  
ATOM    161 2HB  PHE A   9       2.435  10.189   2.398  1.00  9.09           H  
ATOM    162  HD1 PHE A   9       0.453  10.412   5.513  1.00  9.09           H  
ATOM    163  HD2 PHE A   9       4.044  11.357   3.421  1.00  9.09           H  
ATOM    164  HE1 PHE A   9       1.458  11.232   7.622  1.00  9.09           H  
ATOM    165  HE2 PHE A   9       5.065  12.164   5.522  1.00  9.09           H  
ATOM    166  HZ  PHE A   9       3.767  12.106   7.626  1.00  9.09           H  
ATOM    167  N   PHE A  10       1.989  12.769   1.216  1.00  8.16           N  
ATOM    168  CA  PHE A  10       2.516  14.068   0.839  1.00  8.16           C  
ATOM    169  C   PHE A  10       1.411  15.004   0.387  1.00  8.16           C  
ATOM    170  O   PHE A  10       1.312  16.137   0.869  1.00  8.16           O  
ATOM    171  CB  PHE A  10       3.548  13.883  -0.266  1.00  8.16           C  
ATOM    172  CG  PHE A  10       4.071  15.122  -0.900  1.00  8.16           C  
ATOM    173  CD1 PHE A  10       4.999  15.928  -0.261  1.00  8.16           C  
ATOM    174  CD2 PHE A  10       3.662  15.456  -2.182  1.00  8.16           C  
ATOM    175  CE1 PHE A  10       5.500  17.051  -0.888  1.00  8.16           C  
ATOM    176  CE2 PHE A  10       4.163  16.567  -2.812  1.00  8.16           C  
ATOM    177  CZ  PHE A  10       5.087  17.368  -2.163  1.00  8.16           C  
ATOM    178  H   PHE A  10       2.378  11.943   0.760  1.00  8.16           H  
ATOM    179  HA  PHE A  10       3.005  14.504   1.708  1.00  8.16           H  
ATOM    180 1HB  PHE A  10       4.392  13.323   0.132  1.00  8.16           H  
ATOM    181 2HB  PHE A  10       3.112  13.271  -1.050  1.00  8.16           H  
ATOM    182  HD1 PHE A  10       5.331  15.665   0.743  1.00  8.16           H  
ATOM    183  HD2 PHE A  10       2.936  14.816  -2.689  1.00  8.16           H  
ATOM    184  HE1 PHE A  10       6.227  17.681  -0.380  1.00  8.16           H  
ATOM    185  HE2 PHE A  10       3.832  16.818  -3.819  1.00  8.16           H  
ATOM    186  HZ  PHE A  10       5.486  18.252  -2.660  1.00  8.16           H  
ATOM    187  N   LEU A  11       0.561  14.536  -0.521  1.00  7.70           N  
ATOM    188  CA  LEU A  11      -0.506  15.383  -1.012  1.00  7.70           C  
ATOM    189  C   LEU A  11      -1.466  15.770   0.108  1.00  7.70           C  
ATOM    190  O   LEU A  11      -1.920  16.914   0.171  1.00  7.70           O  
ATOM    191  CB  LEU A  11      -1.249  14.655  -2.125  1.00  7.70           C  
ATOM    192  CG  LEU A  11      -0.430  14.458  -3.406  1.00  7.70           C  
ATOM    193  CD1 LEU A  11      -1.206  13.564  -4.360  1.00  7.70           C  
ATOM    194  CD2 LEU A  11      -0.113  15.811  -4.012  1.00  7.70           C  
ATOM    195  H   LEU A  11       0.673  13.591  -0.893  1.00  7.70           H  
ATOM    196  HA  LEU A  11      -0.064  16.290  -1.416  1.00  7.70           H  
ATOM    197 1HB  LEU A  11      -1.533  13.668  -1.758  1.00  7.70           H  
ATOM    198 2HB  LEU A  11      -2.152  15.210  -2.371  1.00  7.70           H  
ATOM    199  HG  LEU A  11       0.502  13.963  -3.169  1.00  7.70           H  
ATOM    200 1HD1 LEU A  11      -0.625  13.407  -5.267  1.00  7.70           H  
ATOM    201 2HD1 LEU A  11      -1.392  12.604  -3.877  1.00  7.70           H  
ATOM    202 3HD1 LEU A  11      -2.154  14.036  -4.613  1.00  7.70           H  
ATOM    203 1HD2 LEU A  11       0.479  15.673  -4.916  1.00  7.70           H  
ATOM    204 2HD2 LEU A  11      -1.040  16.329  -4.258  1.00  7.70           H  
ATOM    205 3HD2 LEU A  11       0.452  16.398  -3.295  1.00  7.70           H  
ATOM    206  N   CYS A  12      -1.754  14.840   1.019  1.00  7.53           N  
ATOM    207  CA  CYS A  12      -2.657  15.134   2.119  1.00  7.53           C  
ATOM    208  C   CYS A  12      -2.049  16.195   3.024  1.00  7.53           C  
ATOM    209  O   CYS A  12      -2.750  17.098   3.504  1.00  7.53           O  
ATOM    210  CB  CYS A  12      -2.950  13.878   2.926  1.00  7.53           C  
ATOM    211  SG  CYS A  12      -3.930  12.658   2.021  1.00  7.53           S  
ATOM    212  H   CYS A  12      -1.365  13.901   0.934  1.00  7.53           H  
ATOM    213  HA  CYS A  12      -3.591  15.511   1.710  1.00  7.53           H  
ATOM    214 1HB  CYS A  12      -2.010  13.408   3.219  1.00  7.53           H  
ATOM    215 2HB  CYS A  12      -3.485  14.141   3.834  1.00  7.53           H  
ATOM    216  HG  CYS A  12      -2.933  12.349   1.150  1.00  7.53           H  
ATOM    217  N   LEU A  13      -0.730  16.119   3.237  1.00  7.48           N  
ATOM    218  CA  LEU A  13      -0.081  17.111   4.072  1.00  7.48           C  
ATOM    219  C   LEU A  13      -0.197  18.473   3.414  1.00  7.48           C  
ATOM    220  O   LEU A  13      -0.508  19.458   4.082  1.00  7.48           O  
ATOM    221  CB  LEU A  13       1.403  16.781   4.270  1.00  7.48           C  
ATOM    222  CG  LEU A  13       1.733  15.543   5.112  1.00  7.48           C  
ATOM    223  CD1 LEU A  13       3.214  15.302   5.032  1.00  7.48           C  
ATOM    224  CD2 LEU A  13       1.288  15.747   6.533  1.00  7.48           C  
ATOM    225  H   LEU A  13      -0.190  15.348   2.838  1.00  7.48           H  
ATOM    226  HA  LEU A  13      -0.577  17.140   5.039  1.00  7.48           H  
ATOM    227 1HB  LEU A  13       1.852  16.633   3.291  1.00  7.48           H  
ATOM    228 2HB  LEU A  13       1.887  17.640   4.736  1.00  7.48           H  
ATOM    229  HG  LEU A  13       1.227  14.679   4.712  1.00  7.48           H  
ATOM    230 1HD1 LEU A  13       3.462  14.439   5.613  1.00  7.48           H  
ATOM    231 2HD1 LEU A  13       3.500  15.140   3.995  1.00  7.48           H  
ATOM    232 3HD1 LEU A  13       3.744  16.166   5.425  1.00  7.48           H  
ATOM    233 1HD2 LEU A  13       1.533  14.857   7.116  1.00  7.48           H  
ATOM    234 2HD2 LEU A  13       1.797  16.613   6.956  1.00  7.48           H  
ATOM    235 3HD2 LEU A  13       0.210  15.912   6.554  1.00  7.48           H  
ATOM    236  N   LEU A  14      -0.026  18.528   2.090  1.00  7.43           N  
ATOM    237  CA  LEU A  14      -0.119  19.807   1.401  1.00  7.43           C  
ATOM    238  C   LEU A  14      -1.529  20.377   1.487  1.00  7.43           C  
ATOM    239  O   LEU A  14      -1.723  21.577   1.702  1.00  7.43           O  
ATOM    240  CB  LEU A  14       0.260  19.657  -0.069  1.00  7.43           C  
ATOM    241  CG  LEU A  14       1.708  19.329  -0.363  1.00  7.43           C  
ATOM    242  CD1 LEU A  14       1.831  19.116  -1.835  1.00  7.43           C  
ATOM    243  CD2 LEU A  14       2.617  20.439   0.126  1.00  7.43           C  
ATOM    244  H   LEU A  14       0.222  17.679   1.576  1.00  7.43           H  
ATOM    245  HA  LEU A  14       0.571  20.502   1.879  1.00  7.43           H  
ATOM    246 1HB  LEU A  14      -0.346  18.858  -0.495  1.00  7.43           H  
ATOM    247 2HB  LEU A  14       0.014  20.576  -0.588  1.00  7.43           H  
ATOM    248  HG  LEU A  14       1.986  18.405   0.138  1.00  7.43           H  
ATOM    249 1HD1 LEU A  14       2.838  18.879  -2.073  1.00  7.43           H  
ATOM    250 2HD1 LEU A  14       1.181  18.305  -2.134  1.00  7.43           H  
ATOM    251 3HD1 LEU A  14       1.545  20.025  -2.357  1.00  7.43           H  
ATOM    252 1HD2 LEU A  14       3.652  20.178  -0.097  1.00  7.43           H  
ATOM    253 2HD2 LEU A  14       2.367  21.365  -0.373  1.00  7.43           H  
ATOM    254 3HD2 LEU A  14       2.498  20.564   1.208  1.00  7.43           H  
ATOM    255  N   LEU A  15      -2.534  19.513   1.377  1.00  7.36           N  
ATOM    256  CA  LEU A  15      -3.901  19.994   1.469  1.00  7.36           C  
ATOM    257  C   LEU A  15      -4.152  20.577   2.853  1.00  7.36           C  
ATOM    258  O   LEU A  15      -4.807  21.620   2.982  1.00  7.36           O  
ATOM    259  CB  LEU A  15      -4.879  18.853   1.178  1.00  7.36           C  
ATOM    260  CG  LEU A  15      -4.894  18.369  -0.274  1.00  7.36           C  
ATOM    261  CD1 LEU A  15      -5.747  17.113  -0.382  1.00  7.36           C  
ATOM    262  CD2 LEU A  15      -5.432  19.481  -1.156  1.00  7.36           C  
ATOM    263  H   LEU A  15      -2.344  18.528   1.187  1.00  7.36           H  
ATOM    264  HA  LEU A  15      -4.044  20.780   0.730  1.00  7.36           H  
ATOM    265 1HB  LEU A  15      -4.611  18.005   1.806  1.00  7.36           H  
ATOM    266 2HB  LEU A  15      -5.883  19.176   1.442  1.00  7.36           H  
ATOM    267  HG  LEU A  15      -3.888  18.124  -0.588  1.00  7.36           H  
ATOM    268 1HD1 LEU A  15      -5.752  16.766  -1.415  1.00  7.36           H  
ATOM    269 2HD1 LEU A  15      -5.331  16.338   0.257  1.00  7.36           H  
ATOM    270 3HD1 LEU A  15      -6.765  17.336  -0.069  1.00  7.36           H  
ATOM    271 1HD2 LEU A  15      -5.439  19.148  -2.194  1.00  7.36           H  
ATOM    272 2HD2 LEU A  15      -6.446  19.734  -0.848  1.00  7.36           H  
ATOM    273 3HD2 LEU A  15      -4.792  20.360  -1.060  1.00  7.36           H  
ATOM    274  N   SER A  16      -3.597  19.928   3.883  1.00  7.28           N  
ATOM    275  CA  SER A  16      -3.748  20.405   5.245  1.00  7.28           C  
ATOM    276  C   SER A  16      -3.019  21.732   5.441  1.00  7.28           C  
ATOM    277  O   SER A  16      -3.573  22.663   6.025  1.00  7.28           O  
ATOM    278  CB  SER A  16      -3.212  19.373   6.219  1.00  7.28           C  
ATOM    279  OG  SER A  16      -3.973  18.194   6.176  1.00  7.28           O  
ATOM    280  H   SER A  16      -3.082  19.062   3.713  1.00  7.28           H  
ATOM    281  HA  SER A  16      -4.808  20.560   5.442  1.00  7.28           H  
ATOM    282 1HB  SER A  16      -2.176  19.148   5.980  1.00  7.28           H  
ATOM    283 2HB  SER A  16      -3.230  19.787   7.226  1.00  7.28           H  
ATOM    284  HG  SER A  16      -3.791  17.799   5.302  1.00  7.28           H  
ATOM    285  N   GLU A  17      -1.797  21.856   4.911  1.00  7.22           N  
ATOM    286  CA  GLU A  17      -1.055  23.103   5.088  1.00  7.22           C  
ATOM    287  C   GLU A  17      -1.803  24.261   4.452  1.00  7.22           C  
ATOM    288  O   GLU A  17      -1.891  25.358   5.022  1.00  7.22           O  
ATOM    289  CB  GLU A  17       0.349  23.004   4.474  1.00  7.22           C  
ATOM    290  CG  GLU A  17       1.331  22.097   5.228  1.00  7.22           C  
ATOM    291  CD  GLU A  17       2.685  21.965   4.549  1.00  7.22           C  
ATOM    292  OE1 GLU A  17       2.849  22.468   3.465  1.00  7.22           O  
ATOM    293  OE2 GLU A  17       3.555  21.355   5.128  1.00  7.22           O  
ATOM    294  H   GLU A  17      -1.370  21.067   4.425  1.00  7.22           H  
ATOM    295  HA  GLU A  17      -0.960  23.301   6.154  1.00  7.22           H  
ATOM    296 1HB  GLU A  17       0.265  22.624   3.457  1.00  7.22           H  
ATOM    297 2HB  GLU A  17       0.783  23.982   4.417  1.00  7.22           H  
ATOM    298 1HG  GLU A  17       1.479  22.504   6.228  1.00  7.22           H  
ATOM    299 2HG  GLU A  17       0.888  21.113   5.336  1.00  7.22           H  
ATOM    300  N   MET A  18      -2.385  24.012   3.279  1.00  7.19           N  
ATOM    301  CA  MET A  18      -3.131  25.053   2.609  1.00  7.19           C  
ATOM    302  C   MET A  18      -4.343  25.449   3.422  1.00  7.19           C  
ATOM    303  O   MET A  18      -4.524  26.631   3.709  1.00  7.19           O  
ATOM    304  CB  MET A  18      -3.573  24.604   1.224  1.00  7.19           C  
ATOM    305  CG  MET A  18      -4.278  25.690   0.421  1.00  7.19           C  
ATOM    306  SD  MET A  18      -4.761  25.149  -1.232  1.00  7.19           S  
ATOM    307  CE  MET A  18      -3.182  25.028  -2.062  1.00  7.19           C  
ATOM    308  H   MET A  18      -2.278  23.095   2.840  1.00  7.19           H  
ATOM    309  HA  MET A  18      -2.495  25.924   2.506  1.00  7.19           H  
ATOM    310 1HB  MET A  18      -2.718  24.270   0.663  1.00  7.19           H  
ATOM    311 2HB  MET A  18      -4.249  23.751   1.319  1.00  7.19           H  
ATOM    312 1HG  MET A  18      -5.177  26.002   0.959  1.00  7.19           H  
ATOM    313 2HG  MET A  18      -3.628  26.559   0.324  1.00  7.19           H  
ATOM    314 1HE  MET A  18      -3.337  24.703  -3.091  1.00  7.19           H  
ATOM    315 2HE  MET A  18      -2.696  26.005  -2.064  1.00  7.19           H  
ATOM    316 3HE  MET A  18      -2.555  24.304  -1.546  1.00  7.19           H  
ATOM    317  N   ALA A  19      -5.117  24.449   3.863  1.00  7.19           N  
ATOM    318  CA  ALA A  19      -6.343  24.676   4.612  1.00  7.19           C  
ATOM    319  C   ALA A  19      -6.112  25.447   5.900  1.00  7.19           C  
ATOM    320  O   ALA A  19      -6.901  26.325   6.244  1.00  7.19           O  
ATOM    321  CB  ALA A  19      -6.985  23.343   4.944  1.00  7.19           C  
ATOM    322  H   ALA A  19      -4.877  23.486   3.622  1.00  7.19           H  
ATOM    323  HA  ALA A  19      -7.015  25.257   3.983  1.00  7.19           H  
ATOM    324 1HB  ALA A  19      -7.918  23.509   5.477  1.00  7.19           H  
ATOM    325 2HB  ALA A  19      -7.180  22.795   4.022  1.00  7.19           H  
ATOM    326 3HB  ALA A  19      -6.304  22.765   5.571  1.00  7.19           H  
ATOM    327  N   ILE A  20      -5.006  25.169   6.585  1.00  7.24           N  
ATOM    328  CA  ILE A  20      -4.707  25.856   7.831  1.00  7.24           C  
ATOM    329  C   ILE A  20      -4.502  27.347   7.603  1.00  7.24           C  
ATOM    330  O   ILE A  20      -5.036  28.168   8.350  1.00  7.24           O  
ATOM    331  CB  ILE A  20      -3.467  25.246   8.502  1.00  7.24           C  
ATOM    332  CG1 ILE A  20      -3.794  23.829   8.987  1.00  7.24           C  
ATOM    333  CG2 ILE A  20      -3.011  26.120   9.662  1.00  7.24           C  
ATOM    334  CD1 ILE A  20      -2.575  23.026   9.362  1.00  7.24           C  
ATOM    335  H   ILE A  20      -4.384  24.429   6.256  1.00  7.24           H  
ATOM    336  HA  ILE A  20      -5.553  25.730   8.501  1.00  7.24           H  
ATOM    337  HB  ILE A  20      -2.665  25.162   7.764  1.00  7.24           H  
ATOM    338 1HG1 ILE A  20      -4.438  23.901   9.861  1.00  7.24           H  
ATOM    339 2HG1 ILE A  20      -4.337  23.305   8.211  1.00  7.24           H  
ATOM    340 1HG2 ILE A  20      -2.129  25.678  10.122  1.00  7.24           H  
ATOM    341 2HG2 ILE A  20      -2.766  27.115   9.293  1.00  7.24           H  
ATOM    342 3HG2 ILE A  20      -3.810  26.193  10.399  1.00  7.24           H  
ATOM    343 1HD1 ILE A  20      -2.881  22.037   9.699  1.00  7.24           H  
ATOM    344 2HD1 ILE A  20      -1.928  22.928   8.488  1.00  7.24           H  
ATOM    345 3HD1 ILE A  20      -2.036  23.533  10.161  1.00  7.24           H  
ATOM    346  N   GLY A  21      -3.725  27.707   6.580  1.00  7.32           N  
ATOM    347  CA  GLY A  21      -3.522  29.125   6.293  1.00  7.32           C  
ATOM    348  C   GLY A  21      -4.500  29.681   5.245  1.00  7.32           C  
ATOM    349  O   GLY A  21      -4.415  30.850   4.859  1.00  7.32           O  
ATOM    350  H   GLY A  21      -3.280  26.992   5.996  1.00  7.32           H  
ATOM    351 1HA  GLY A  21      -3.637  29.688   7.217  1.00  7.32           H  
ATOM    352 2HA  GLY A  21      -2.503  29.286   5.973  1.00  7.32           H  
ATOM    353  N   GLY A  22      -5.396  28.840   4.731  1.00  7.38           N  
ATOM    354  CA  GLY A  22      -6.384  29.215   3.717  1.00  7.38           C  
ATOM    355  C   GLY A  22      -5.787  29.230   2.310  1.00  7.38           C  
ATOM    356  O   GLY A  22      -6.201  28.483   1.423  1.00  7.38           O  
ATOM    357  H   GLY A  22      -5.383  27.870   5.029  1.00  7.38           H  
ATOM    358 1HA  GLY A  22      -7.207  28.500   3.754  1.00  7.38           H  
ATOM    359 2HA  GLY A  22      -6.797  30.194   3.955  1.00  7.38           H  
ATOM    360  N   ASN A  23      -4.808  30.111   2.125  1.00  7.39           N  
ATOM    361  CA  ASN A  23      -4.090  30.281   0.867  1.00  7.39           C  
ATOM    362  C   ASN A  23      -2.581  30.212   1.086  1.00  7.39           C  
ATOM    363  O   ASN A  23      -1.809  30.840   0.360  1.00  7.39           O  
ATOM    364  CB  ASN A  23      -4.467  31.607   0.221  1.00  7.39           C  
ATOM    365  CG  ASN A  23      -5.894  31.650  -0.281  1.00  7.39           C  
ATOM    366  OD1 ASN A  23      -6.203  31.093  -1.340  1.00  7.39           O  
ATOM    367  ND2 ASN A  23      -6.762  32.306   0.452  1.00  7.39           N  
ATOM    368  H   ASN A  23      -4.560  30.680   2.935  1.00  7.39           H  
ATOM    369  HA  ASN A  23      -4.359  29.465   0.194  1.00  7.39           H  
ATOM    370 1HB  ASN A  23      -4.330  32.407   0.950  1.00  7.39           H  
ATOM    371 2HB  ASN A  23      -3.796  31.810  -0.611  1.00  7.39           H  
ATOM    372 1HD2 ASN A  23      -7.717  32.366   0.159  1.00  7.39           H  
ATOM    373 2HD2 ASN A  23      -6.469  32.746   1.301  1.00  7.39           H  
ATOM    374  N   PHE A  24      -2.154  29.439   2.080  1.00  7.31           N  
ATOM    375  CA  PHE A  24      -0.731  29.326   2.421  1.00  7.31           C  
ATOM    376  C   PHE A  24       0.148  28.852   1.274  1.00  7.31           C  
ATOM    377  O   PHE A  24       1.096  29.535   0.884  1.00  7.31           O  
ATOM    378  CB  PHE A  24      -0.586  28.395   3.629  1.00  7.31           C  
ATOM    379  CG  PHE A  24       0.798  28.024   4.057  1.00  7.31           C  
ATOM    380  CD1 PHE A  24       1.607  28.911   4.745  1.00  7.31           C  
ATOM    381  CD2 PHE A  24       1.267  26.755   3.823  1.00  7.31           C  
ATOM    382  CE1 PHE A  24       2.866  28.525   5.172  1.00  7.31           C  
ATOM    383  CE2 PHE A  24       2.514  26.359   4.240  1.00  7.31           C  
ATOM    384  CZ  PHE A  24       3.319  27.243   4.915  1.00  7.31           C  
ATOM    385  H   PHE A  24      -2.840  28.930   2.628  1.00  7.31           H  
ATOM    386  HA  PHE A  24      -0.381  30.317   2.716  1.00  7.31           H  
ATOM    387 1HB  PHE A  24      -1.045  28.868   4.459  1.00  7.31           H  
ATOM    388 2HB  PHE A  24      -1.133  27.481   3.450  1.00  7.31           H  
ATOM    389  HD1 PHE A  24       1.242  29.917   4.952  1.00  7.31           H  
ATOM    390  HD2 PHE A  24       0.626  26.058   3.307  1.00  7.31           H  
ATOM    391  HE1 PHE A  24       3.499  29.228   5.711  1.00  7.31           H  
ATOM    392  HE2 PHE A  24       2.862  25.339   4.039  1.00  7.31           H  
ATOM    393  HZ  PHE A  24       4.308  26.934   5.250  1.00  7.31           H  
ATOM    394  N   LEU A  25      -0.199  27.715   0.684  1.00  7.11           N  
ATOM    395  CA  LEU A  25       0.631  27.179  -0.379  1.00  7.11           C  
ATOM    396  C   LEU A  25       0.413  27.934  -1.675  1.00  7.11           C  
ATOM    397  O   LEU A  25       1.302  27.992  -2.525  1.00  7.11           O  
ATOM    398  CB  LEU A  25       0.341  25.705  -0.596  1.00  7.11           C  
ATOM    399  CG  LEU A  25       0.683  24.797   0.561  1.00  7.11           C  
ATOM    400  CD1 LEU A  25       0.288  23.410   0.225  1.00  7.11           C  
ATOM    401  CD2 LEU A  25       2.156  24.885   0.863  1.00  7.11           C  
ATOM    402  H   LEU A  25      -1.007  27.207   1.006  1.00  7.11           H  
ATOM    403  HA  LEU A  25       1.675  27.287  -0.087  1.00  7.11           H  
ATOM    404 1HB  LEU A  25      -0.710  25.597  -0.782  1.00  7.11           H  
ATOM    405 2HB  LEU A  25       0.887  25.363  -1.475  1.00  7.11           H  
ATOM    406  HG  LEU A  25       0.111  25.092   1.430  1.00  7.11           H  
ATOM    407 1HD1 LEU A  25       0.528  22.770   1.067  1.00  7.11           H  
ATOM    408 2HD1 LEU A  25      -0.768  23.355   0.021  1.00  7.11           H  
ATOM    409 3HD1 LEU A  25       0.836  23.084  -0.650  1.00  7.11           H  
ATOM    410 1HD2 LEU A  25       2.392  24.225   1.704  1.00  7.11           H  
ATOM    411 2HD2 LEU A  25       2.728  24.576  -0.010  1.00  7.11           H  
ATOM    412 3HD2 LEU A  25       2.411  25.906   1.120  1.00  7.11           H  
ATOM    413  N   THR A  26      -0.781  28.500  -1.840  1.00  6.79           N  
ATOM    414  CA  THR A  26      -1.086  29.248  -3.047  1.00  6.79           C  
ATOM    415  C   THR A  26      -0.185  30.476  -3.095  1.00  6.79           C  
ATOM    416  O   THR A  26       0.445  30.765  -4.118  1.00  6.79           O  
ATOM    417  CB  THR A  26      -2.567  29.662  -3.086  1.00  6.79           C  
ATOM    418  OG1 THR A  26      -3.398  28.491  -3.096  1.00  6.79           O  
ATOM    419  CG2 THR A  26      -2.854  30.499  -4.305  1.00  6.79           C  
ATOM    420  H   THR A  26      -1.470  28.429  -1.107  1.00  6.79           H  
ATOM    421  HA  THR A  26      -0.869  28.627  -3.916  1.00  6.79           H  
ATOM    422  HB  THR A  26      -2.795  30.244  -2.197  1.00  6.79           H  
ATOM    423  HG1 THR A  26      -4.325  28.755  -3.147  1.00  6.79           H  
ATOM    424 1HG2 THR A  26      -3.906  30.787  -4.303  1.00  6.79           H  
ATOM    425 2HG2 THR A  26      -2.231  31.394  -4.283  1.00  6.79           H  
ATOM    426 3HG2 THR A  26      -2.636  29.924  -5.203  1.00  6.79           H  
ATOM    427  N   GLY A  27      -0.101  31.166  -1.950  1.00  6.37           N  
ATOM    428  CA  GLY A  27       0.731  32.341  -1.773  1.00  6.37           C  
ATOM    429  C   GLY A  27       2.196  32.008  -1.994  1.00  6.37           C  
ATOM    430  O   GLY A  27       2.863  32.643  -2.813  1.00  6.37           O  
ATOM    431  H   GLY A  27      -0.659  30.871  -1.151  1.00  6.37           H  
ATOM    432 1HA  GLY A  27       0.417  33.119  -2.467  1.00  6.37           H  
ATOM    433 2HA  GLY A  27       0.590  32.726  -0.763  1.00  6.37           H  
ATOM    434  N   LEU A  28       2.697  30.987  -1.293  1.00  5.80           N  
ATOM    435  CA  LEU A  28       4.103  30.625  -1.425  1.00  5.80           C  
ATOM    436  C   LEU A  28       4.435  30.221  -2.850  1.00  5.80           C  
ATOM    437  O   LEU A  28       5.489  30.591  -3.382  1.00  5.80           O  
ATOM    438  CB  LEU A  28       4.409  29.459  -0.492  1.00  5.80           C  
ATOM    439  CG  LEU A  28       4.378  29.779   0.992  1.00  5.80           C  
ATOM    440  CD1 LEU A  28       4.483  28.500   1.764  1.00  5.80           C  
ATOM    441  CD2 LEU A  28       5.515  30.711   1.329  1.00  5.80           C  
ATOM    442  H   LEU A  28       2.104  30.475  -0.636  1.00  5.80           H  
ATOM    443  HA  LEU A  28       4.710  31.483  -1.150  1.00  5.80           H  
ATOM    444 1HB  LEU A  28       3.673  28.677  -0.673  1.00  5.80           H  
ATOM    445 2HB  LEU A  28       5.395  29.067  -0.734  1.00  5.80           H  
ATOM    446  HG  LEU A  28       3.435  30.258   1.250  1.00  5.80           H  
ATOM    447 1HD1 LEU A  28       4.461  28.731   2.814  1.00  5.80           H  
ATOM    448 2HD1 LEU A  28       3.644  27.861   1.511  1.00  5.80           H  
ATOM    449 3HD1 LEU A  28       5.416  27.996   1.521  1.00  5.80           H  
ATOM    450 1HD2 LEU A  28       5.489  30.938   2.395  1.00  5.80           H  
ATOM    451 2HD2 LEU A  28       6.462  30.234   1.079  1.00  5.80           H  
ATOM    452 3HD2 LEU A  28       5.409  31.633   0.758  1.00  5.80           H  
ATOM    453  N   GLY A  29       3.525  29.496  -3.491  1.00  5.10           N  
ATOM    454  CA  GLY A  29       3.716  29.089  -4.861  1.00  5.10           C  
ATOM    455  C   GLY A  29       3.874  30.313  -5.739  1.00  5.10           C  
ATOM    456  O   GLY A  29       4.898  30.487  -6.387  1.00  5.10           O  
ATOM    457  H   GLY A  29       2.674  29.194  -3.021  1.00  5.10           H  
ATOM    458 1HA  GLY A  29       4.595  28.452  -4.940  1.00  5.10           H  
ATOM    459 2HA  GLY A  29       2.852  28.509  -5.185  1.00  5.10           H  
ATOM    460  N   ALA A  30       2.891  31.206  -5.707  1.00  4.36           N  
ATOM    461  CA  ALA A  30       2.924  32.396  -6.544  1.00  4.36           C  
ATOM    462  C   ALA A  30       4.157  33.267  -6.298  1.00  4.36           C  
ATOM    463  O   ALA A  30       4.691  33.869  -7.231  1.00  4.36           O  
ATOM    464  CB  ALA A  30       1.675  33.212  -6.300  1.00  4.36           C  
ATOM    465  H   ALA A  30       2.078  31.041  -5.112  1.00  4.36           H  
ATOM    466  HA  ALA A  30       2.941  32.072  -7.576  1.00  4.36           H  
ATOM    467 1HB  ALA A  30       1.675  34.083  -6.950  1.00  4.36           H  
ATOM    468 2HB  ALA A  30       0.797  32.599  -6.505  1.00  4.36           H  
ATOM    469 3HB  ALA A  30       1.657  33.531  -5.255  1.00  4.36           H  
ATOM    470  N   ARG A  31       4.604  33.350  -5.046  1.00  3.66           N  
ATOM    471  CA  ARG A  31       5.759  34.164  -4.694  1.00  3.66           C  
ATOM    472  C   ARG A  31       7.108  33.590  -5.144  1.00  3.66           C  
ATOM    473  O   ARG A  31       8.019  34.349  -5.477  1.00  3.66           O  
ATOM    474  CB  ARG A  31       5.789  34.363  -3.192  1.00  3.66           C  
ATOM    475  CG  ARG A  31       4.686  35.267  -2.652  1.00  3.66           C  
ATOM    476  CD  ARG A  31       4.666  35.286  -1.169  1.00  3.66           C  
ATOM    477  NE  ARG A  31       3.586  36.115  -0.654  1.00  3.66           N  
ATOM    478  CZ  ARG A  31       3.229  36.187   0.642  1.00  3.66           C  
ATOM    479  NH1 ARG A  31       3.879  35.483   1.541  1.00  3.66           N  
ATOM    480  NH2 ARG A  31       2.225  36.962   1.011  1.00  3.66           N  
ATOM    481  H   ARG A  31       4.109  32.853  -4.304  1.00  3.66           H  
ATOM    482  HA  ARG A  31       5.632  35.137  -5.165  1.00  3.66           H  
ATOM    483 1HB  ARG A  31       5.684  33.393  -2.704  1.00  3.66           H  
ATOM    484 2HB  ARG A  31       6.748  34.781  -2.895  1.00  3.66           H  
ATOM    485 1HG  ARG A  31       4.864  36.285  -2.996  1.00  3.66           H  
ATOM    486 2HG  ARG A  31       3.719  34.934  -3.017  1.00  3.66           H  
ATOM    487 1HD  ARG A  31       4.518  34.267  -0.803  1.00  3.66           H  
ATOM    488 2HD  ARG A  31       5.610  35.676  -0.793  1.00  3.66           H  
ATOM    489  HE  ARG A  31       3.064  36.672  -1.317  1.00  3.66           H  
ATOM    490 1HH1 ARG A  31       4.650  34.898   1.256  1.00  3.66           H  
ATOM    491 2HH1 ARG A  31       3.613  35.535   2.514  1.00  3.66           H  
ATOM    492 1HH2 ARG A  31       1.724  37.503   0.319  1.00  3.66           H  
ATOM    493 2HH2 ARG A  31       1.958  37.014   1.983  1.00  3.66           H  
ATOM    494  N   SER A  32       7.254  32.266  -5.120  1.00  3.06           N  
ATOM    495  CA  SER A  32       8.523  31.624  -5.460  1.00  3.06           C  
ATOM    496  C   SER A  32       8.996  31.798  -6.899  1.00  3.06           C  
ATOM    497  O   SER A  32       8.236  31.684  -7.866  1.00  3.06           O  
ATOM    498  CB  SER A  32       8.476  30.139  -5.156  1.00  3.06           C  
ATOM    499  OG  SER A  32       9.687  29.488  -5.555  1.00  3.06           O  
ATOM    500  H   SER A  32       6.470  31.681  -4.819  1.00  3.06           H  
ATOM    501  HA  SER A  32       9.284  32.064  -4.815  1.00  3.06           H  
ATOM    502 1HB  SER A  32       8.322  30.003  -4.086  1.00  3.06           H  
ATOM    503 2HB  SER A  32       7.620  29.687  -5.665  1.00  3.06           H  
ATOM    504  HG  SER A  32       9.709  28.663  -5.054  1.00  3.06           H  
ATOM    505  N   ASP A  33      10.310  31.941  -7.027  1.00  2.56           N  
ATOM    506  CA  ASP A  33      10.987  32.022  -8.314  1.00  2.56           C  
ATOM    507  C   ASP A  33      10.726  30.764  -9.160  1.00  2.56           C  
ATOM    508  O   ASP A  33      10.691  30.827 -10.394  1.00  2.56           O  
ATOM    509  CB  ASP A  33      12.496  32.158  -8.099  1.00  2.56           C  
ATOM    510  CG  ASP A  33      13.009  33.512  -7.571  1.00  2.56           C  
ATOM    511  OD1 ASP A  33      12.279  34.475  -7.581  1.00  2.56           O  
ATOM    512  OD2 ASP A  33      14.151  33.553  -7.146  1.00  2.56           O  
ATOM    513  H   ASP A  33      10.862  32.012  -6.184  1.00  2.56           H  
ATOM    514  HA  ASP A  33      10.613  32.892  -8.855  1.00  2.56           H  
ATOM    515 1HB  ASP A  33      12.806  31.396  -7.396  1.00  2.56           H  
ATOM    516 2HB  ASP A  33      12.991  31.952  -9.013  1.00  2.56           H  
ATOM    517  N   HIS A  34      10.547  29.614  -8.490  1.00  2.18           N  
ATOM    518  CA  HIS A  34      10.328  28.345  -9.181  1.00  2.18           C  
ATOM    519  C   HIS A  34       9.057  28.448 -10.006  1.00  2.18           C  
ATOM    520  O   HIS A  34       9.021  28.073 -11.175  1.00  2.18           O  
ATOM    521  CB  HIS A  34      10.230  27.183  -8.191  1.00  2.18           C  
ATOM    522  CG  HIS A  34      10.038  25.830  -8.832  1.00  2.18           C  
ATOM    523  ND1 HIS A  34      11.053  25.167  -9.477  1.00  2.18           N  
ATOM    524  CD2 HIS A  34       8.951  25.027  -8.919  1.00  2.18           C  
ATOM    525  CE1 HIS A  34      10.607  24.014  -9.937  1.00  2.18           C  
ATOM    526  NE2 HIS A  34       9.333  23.900  -9.610  1.00  2.18           N  
ATOM    527  H   HIS A  34      10.512  29.633  -7.470  1.00  2.18           H  
ATOM    528  HA  HIS A  34      11.159  28.146  -9.861  1.00  2.18           H  
ATOM    529 1HB  HIS A  34      11.140  27.148  -7.591  1.00  2.18           H  
ATOM    530 2HB  HIS A  34       9.398  27.358  -7.512  1.00  2.18           H  
ATOM    531  HD1 HIS A  34      11.993  25.496  -9.590  1.00  2.18           H  
ATOM    532  HD2 HIS A  34       7.927  25.127  -8.559  1.00  2.18           H  
ATOM    533  HE1 HIS A  34      11.271  23.344 -10.482  1.00  2.18           H  
ATOM    534  N   TYR A  35       7.997  28.945  -9.376  1.00  1.92           N  
ATOM    535  CA  TYR A  35       6.707  29.111 -10.020  1.00  1.92           C  
ATOM    536  C   TYR A  35       6.871  29.920 -11.283  1.00  1.92           C  
ATOM    537  O   TYR A  35       6.366  29.536 -12.341  1.00  1.92           O  
ATOM    538  CB  TYR A  35       5.745  29.792  -9.071  1.00  1.92           C  
ATOM    539  CG  TYR A  35       4.390  30.149  -9.601  1.00  1.92           C  
ATOM    540  CD1 TYR A  35       3.384  29.208  -9.648  1.00  1.92           C  
ATOM    541  CD2 TYR A  35       4.154  31.448 -10.023  1.00  1.92           C  
ATOM    542  CE1 TYR A  35       2.136  29.566 -10.115  1.00  1.92           C  
ATOM    543  CE2 TYR A  35       2.914  31.808 -10.492  1.00  1.92           C  
ATOM    544  CZ  TYR A  35       1.904  30.873 -10.538  1.00  1.92           C  
ATOM    545  OH  TYR A  35       0.658  31.229 -11.003  1.00  1.92           O  
ATOM    546  H   TYR A  35       8.102  29.256  -8.419  1.00  1.92           H  
ATOM    547  HA  TYR A  35       6.318  28.130 -10.290  1.00  1.92           H  
ATOM    548 1HB  TYR A  35       5.603  29.131  -8.224  1.00  1.92           H  
ATOM    549 2HB  TYR A  35       6.192  30.702  -8.691  1.00  1.92           H  
ATOM    550  HD1 TYR A  35       3.573  28.190  -9.311  1.00  1.92           H  
ATOM    551  HD2 TYR A  35       4.957  32.187  -9.975  1.00  1.92           H  
ATOM    552  HE1 TYR A  35       1.337  28.828 -10.152  1.00  1.92           H  
ATOM    553  HE2 TYR A  35       2.732  32.831 -10.821  1.00  1.92           H  
ATOM    554  HH  TYR A  35       0.675  32.144 -11.293  1.00  1.92           H  
ATOM    555  N   ASN A  36       7.574  31.049 -11.183  1.00  1.74           N  
ATOM    556  CA  ASN A  36       7.774  31.869 -12.374  1.00  1.74           C  
ATOM    557  C   ASN A  36       8.522  31.104 -13.480  1.00  1.74           C  
ATOM    558  O   ASN A  36       8.145  31.176 -14.652  1.00  1.74           O  
ATOM    559  CB  ASN A  36       8.496  33.146 -12.006  1.00  1.74           C  
ATOM    560  CG  ASN A  36       7.586  34.113 -11.304  1.00  1.74           C  
ATOM    561  OD1 ASN A  36       6.359  34.033 -11.443  1.00  1.74           O  
ATOM    562  ND2 ASN A  36       8.153  35.021 -10.558  1.00  1.74           N  
ATOM    563  H   ASN A  36       7.954  31.322 -10.270  1.00  1.74           H  
ATOM    564  HA  ASN A  36       6.795  32.136 -12.767  1.00  1.74           H  
ATOM    565 1HB  ASN A  36       9.339  32.912 -11.352  1.00  1.74           H  
ATOM    566 2HB  ASN A  36       8.895  33.614 -12.905  1.00  1.74           H  
ATOM    567 1HD2 ASN A  36       7.589  35.684 -10.063  1.00  1.74           H  
ATOM    568 2HD2 ASN A  36       9.149  35.047 -10.468  1.00  1.74           H  
ATOM    569  N   CYS A  37       9.525  30.310 -13.107  1.00  1.63           N  
ATOM    570  CA  CYS A  37      10.245  29.518 -14.103  1.00  1.63           C  
ATOM    571  C   CYS A  37       9.317  28.540 -14.811  1.00  1.63           C  
ATOM    572  O   CYS A  37       9.323  28.415 -16.036  1.00  1.63           O  
ATOM    573  CB  CYS A  37      11.386  28.737 -13.468  1.00  1.63           C  
ATOM    574  SG  CYS A  37      12.314  27.756 -14.651  1.00  1.63           S  
ATOM    575  H   CYS A  37       9.818  30.280 -12.135  1.00  1.63           H  
ATOM    576  HA  CYS A  37      10.660  30.201 -14.841  1.00  1.63           H  
ATOM    577 1HB  CYS A  37      12.072  29.423 -12.969  1.00  1.63           H  
ATOM    578 2HB  CYS A  37      10.993  28.063 -12.711  1.00  1.63           H  
ATOM    579  N   VAL A  38       8.516  27.843 -14.028  1.00  1.56           N  
ATOM    580  CA  VAL A  38       7.581  26.888 -14.581  1.00  1.56           C  
ATOM    581  C   VAL A  38       6.542  27.596 -15.457  1.00  1.56           C  
ATOM    582  O   VAL A  38       6.211  27.128 -16.546  1.00  1.56           O  
ATOM    583  CB  VAL A  38       6.899  26.117 -13.444  1.00  1.56           C  
ATOM    584  CG1 VAL A  38       5.780  25.256 -13.994  1.00  1.56           C  
ATOM    585  CG2 VAL A  38       7.949  25.260 -12.726  1.00  1.56           C  
ATOM    586  H   VAL A  38       8.564  27.981 -13.018  1.00  1.56           H  
ATOM    587  HA  VAL A  38       8.139  26.180 -15.196  1.00  1.56           H  
ATOM    588  HB  VAL A  38       6.464  26.828 -12.739  1.00  1.56           H  
ATOM    589 1HG1 VAL A  38       5.299  24.722 -13.175  1.00  1.56           H  
ATOM    590 2HG1 VAL A  38       5.048  25.891 -14.493  1.00  1.56           H  
ATOM    591 3HG1 VAL A  38       6.189  24.539 -14.706  1.00  1.56           H  
ATOM    592 1HG2 VAL A  38       7.482  24.720 -11.903  1.00  1.56           H  
ATOM    593 2HG2 VAL A  38       8.383  24.551 -13.428  1.00  1.56           H  
ATOM    594 3HG2 VAL A  38       8.737  25.900 -12.332  1.00  1.56           H  
ATOM    595  N   SER A  39       6.051  28.747 -14.996  1.00  1.50           N  
ATOM    596  CA  SER A  39       5.039  29.532 -15.695  1.00  1.50           C  
ATOM    597  C   SER A  39       5.489  29.962 -17.092  1.00  1.50           C  
ATOM    598  O   SER A  39       4.688  29.957 -18.028  1.00  1.50           O  
ATOM    599  CB  SER A  39       4.684  30.751 -14.873  1.00  1.50           C  
ATOM    600  OG  SER A  39       4.090  30.372 -13.658  1.00  1.50           O  
ATOM    601  H   SER A  39       6.368  29.086 -14.093  1.00  1.50           H  
ATOM    602  HA  SER A  39       4.148  28.914 -15.800  1.00  1.50           H  
ATOM    603 1HB  SER A  39       5.576  31.331 -14.681  1.00  1.50           H  
ATOM    604 2HB  SER A  39       4.000  31.380 -15.436  1.00  1.50           H  
ATOM    605  HG  SER A  39       4.800  29.906 -13.155  1.00  1.50           H  
ATOM    606  N   VAL A  40       6.776  30.296 -17.254  1.00  1.46           N  
ATOM    607  CA  VAL A  40       7.288  30.689 -18.572  1.00  1.46           C  
ATOM    608  C   VAL A  40       7.584  29.471 -19.460  1.00  1.46           C  
ATOM    609  O   VAL A  40       7.986  29.630 -20.615  1.00  1.46           O  
ATOM    610  CB  VAL A  40       8.559  31.579 -18.490  1.00  1.46           C  
ATOM    611  CG1 VAL A  40       8.252  32.848 -17.713  1.00  1.46           C  
ATOM    612  CG2 VAL A  40       9.697  30.837 -17.843  1.00  1.46           C  
ATOM    613  H   VAL A  40       7.391  30.319 -16.436  1.00  1.46           H  
ATOM    614  HA  VAL A  40       6.517  31.281 -19.064  1.00  1.46           H  
ATOM    615  HB  VAL A  40       8.849  31.862 -19.501  1.00  1.46           H  
ATOM    616 1HG1 VAL A  40       9.141  33.479 -17.680  1.00  1.46           H  
ATOM    617 2HG1 VAL A  40       7.442  33.386 -18.202  1.00  1.46           H  
ATOM    618 3HG1 VAL A  40       7.955  32.588 -16.700  1.00  1.46           H  
ATOM    619 1HG2 VAL A  40      10.585  31.467 -17.808  1.00  1.46           H  
ATOM    620 2HG2 VAL A  40       9.399  30.594 -16.853  1.00  1.46           H  
ATOM    621 3HG2 VAL A  40       9.925  29.933 -18.402  1.00  1.46           H  
ATOM    622  N   GLY A  41       7.410  28.257 -18.920  1.00  1.44           N  
ATOM    623  CA  GLY A  41       7.657  27.024 -19.650  1.00  1.44           C  
ATOM    624  C   GLY A  41       9.101  26.531 -19.577  1.00  1.44           C  
ATOM    625  O   GLY A  41       9.493  25.669 -20.373  1.00  1.44           O  
ATOM    626  H   GLY A  41       7.056  28.160 -17.973  1.00  1.44           H  
ATOM    627 1HA  GLY A  41       6.999  26.253 -19.249  1.00  1.44           H  
ATOM    628 2HA  GLY A  41       7.375  27.164 -20.691  1.00  1.44           H  
ATOM    629  N   GLY A  42       9.899  27.093 -18.667  1.00  1.42           N  
ATOM    630  CA  GLY A  42      11.301  26.711 -18.537  1.00  1.42           C  
ATOM    631  C   GLY A  42      11.479  25.670 -17.455  1.00  1.42           C  
ATOM    632  O   GLY A  42      10.500  25.105 -16.956  1.00  1.42           O  
ATOM    633  H   GLY A  42       9.529  27.770 -18.000  1.00  1.42           H  
ATOM    634 1HA  GLY A  42      11.677  26.335 -19.483  1.00  1.42           H  
ATOM    635 2HA  GLY A  42      11.893  27.588 -18.286  1.00  1.42           H  
ATOM    636  N   GLN A  43      12.728  25.417 -17.076  1.00  1.41           N  
ATOM    637  CA  GLN A  43      12.992  24.446 -16.027  1.00  1.41           C  
ATOM    638  C   GLN A  43      14.174  24.859 -15.166  1.00  1.41           C  
ATOM    639  O   GLN A  43      15.100  25.534 -15.621  1.00  1.41           O  
ATOM    640  CB  GLN A  43      13.220  23.069 -16.644  1.00  1.41           C  
ATOM    641  CG  GLN A  43      14.401  23.009 -17.582  1.00  1.41           C  
ATOM    642  CD  GLN A  43      14.568  21.664 -18.244  1.00  1.41           C  
ATOM    643  OE1 GLN A  43      13.659  21.171 -18.920  1.00  1.41           O  
ATOM    644  NE2 GLN A  43      15.732  21.050 -18.050  1.00  1.41           N  
ATOM    645  H   GLN A  43      13.500  25.884 -17.554  1.00  1.41           H  
ATOM    646  HA  GLN A  43      12.118  24.396 -15.377  1.00  1.41           H  
ATOM    647 1HB  GLN A  43      13.389  22.342 -15.849  1.00  1.41           H  
ATOM    648 2HB  GLN A  43      12.329  22.763 -17.191  1.00  1.41           H  
ATOM    649 1HG  GLN A  43      14.279  23.764 -18.361  1.00  1.41           H  
ATOM    650 2HG  GLN A  43      15.283  23.216 -17.009  1.00  1.41           H  
ATOM    651 1HE2 GLN A  43      15.900  20.153 -18.461  1.00  1.41           H  
ATOM    652 2HE2 GLN A  43      16.436  21.486 -17.487  1.00  1.41           H  
ATOM    653  N   CYS A  44      14.161  24.429 -13.914  1.00  1.40           N  
ATOM    654  CA  CYS A  44      15.244  24.778 -13.010  1.00  1.40           C  
ATOM    655  C   CYS A  44      16.325  23.715 -13.013  1.00  1.40           C  
ATOM    656  O   CYS A  44      16.045  22.530 -12.825  1.00  1.40           O  
ATOM    657  CB  CYS A  44      14.703  24.977 -11.601  1.00  1.40           C  
ATOM    658  SG  CYS A  44      13.516  26.319 -11.498  1.00  1.40           S  
ATOM    659  H   CYS A  44      13.387  23.871 -13.578  1.00  1.40           H  
ATOM    660  HA  CYS A  44      15.689  25.714 -13.346  1.00  1.40           H  
ATOM    661 1HB  CYS A  44      14.217  24.064 -11.258  1.00  1.40           H  
ATOM    662 2HB  CYS A  44      15.525  25.193 -10.920  1.00  1.40           H  
ATOM    663  N   LEU A  45      17.556  24.152 -13.249  1.00  1.37           N  
ATOM    664  CA  LEU A  45      18.681  23.229 -13.368  1.00  1.37           C  
ATOM    665  C   LEU A  45      19.542  23.072 -12.131  1.00  1.37           C  
ATOM    666  O   LEU A  45      20.073  21.994 -11.880  1.00  1.37           O  
ATOM    667  CB  LEU A  45      19.603  23.688 -14.485  1.00  1.37           C  
ATOM    668  CG  LEU A  45      19.252  23.252 -15.875  1.00  1.37           C  
ATOM    669  CD1 LEU A  45      17.909  23.838 -16.252  1.00  1.37           C  
ATOM    670  CD2 LEU A  45      20.340  23.717 -16.766  1.00  1.37           C  
ATOM    671  H   LEU A  45      17.693  25.159 -13.392  1.00  1.37           H  
ATOM    672  HA  LEU A  45      18.282  22.249 -13.623  1.00  1.37           H  
ATOM    673 1HB  LEU A  45      19.633  24.783 -14.485  1.00  1.37           H  
ATOM    674 2HB  LEU A  45      20.609  23.326 -14.274  1.00  1.37           H  
ATOM    675  HG  LEU A  45      19.177  22.168 -15.936  1.00  1.37           H  
ATOM    676 1HD1 LEU A  45      17.655  23.547 -17.267  1.00  1.37           H  
ATOM    677 2HD1 LEU A  45      17.157  23.469 -15.582  1.00  1.37           H  
ATOM    678 3HD1 LEU A  45      17.948  24.919 -16.179  1.00  1.37           H  
ATOM    679 1HD2 LEU A  45      20.131  23.442 -17.798  1.00  1.37           H  
ATOM    680 2HD2 LEU A  45      20.409  24.778 -16.671  1.00  1.37           H  
ATOM    681 3HD2 LEU A  45      21.286  23.270 -16.453  1.00  1.37           H  
ATOM    682  N   TYR A  46      19.741  24.166 -11.394  1.00  1.33           N  
ATOM    683  CA  TYR A  46      20.662  24.198 -10.248  1.00  1.33           C  
ATOM    684  C   TYR A  46      22.109  23.941 -10.713  1.00  1.33           C  
ATOM    685  O   TYR A  46      22.963  23.485  -9.951  1.00  1.33           O  
ATOM    686  CB  TYR A  46      20.193  23.188  -9.181  1.00  1.33           C  
ATOM    687  CG  TYR A  46      18.725  23.448  -8.781  1.00  1.33           C  
ATOM    688  CD1 TYR A  46      17.703  22.695  -9.352  1.00  1.33           C  
ATOM    689  CD2 TYR A  46      18.409  24.433  -7.858  1.00  1.33           C  
ATOM    690  CE1 TYR A  46      16.391  22.939  -9.019  1.00  1.33           C  
ATOM    691  CE2 TYR A  46      17.088  24.680  -7.522  1.00  1.33           C  
ATOM    692  CZ  TYR A  46      16.082  23.936  -8.104  1.00  1.33           C  
ATOM    693  OH  TYR A  46      14.768  24.172  -7.776  1.00  1.33           O  
ATOM    694  H   TYR A  46      19.242  25.005 -11.647  1.00  1.33           H  
ATOM    695  HA  TYR A  46      20.639  25.191  -9.811  1.00  1.33           H  
ATOM    696 1HB  TYR A  46      20.291  22.163  -9.521  1.00  1.33           H  
ATOM    697 2HB  TYR A  46      20.809  23.294  -8.291  1.00  1.33           H  
ATOM    698  HD1 TYR A  46      17.939  21.912 -10.075  1.00  1.33           H  
ATOM    699  HD2 TYR A  46      19.201  25.017  -7.399  1.00  1.33           H  
ATOM    700  HE1 TYR A  46      15.598  22.348  -9.478  1.00  1.33           H  
ATOM    701  HE2 TYR A  46      16.843  25.460  -6.798  1.00  1.33           H  
ATOM    702  HH  TYR A  46      14.205  23.582  -8.283  1.00  1.33           H  
ATOM    703  N   SER A  47      22.359  24.297 -11.977  1.00  1.26           N  
ATOM    704  CA  SER A  47      23.642  24.211 -12.668  1.00  1.26           C  
ATOM    705  C   SER A  47      23.582  25.153 -13.869  1.00  1.26           C  
ATOM    706  O   SER A  47      22.533  25.729 -14.155  1.00  1.26           O  
ATOM    707  CB  SER A  47      23.943  22.797 -13.135  1.00  1.26           C  
ATOM    708  OG  SER A  47      23.110  22.431 -14.199  1.00  1.26           O  
ATOM    709  H   SER A  47      21.579  24.654 -12.503  1.00  1.26           H  
ATOM    710  HA  SER A  47      24.435  24.546 -11.999  1.00  1.26           H  
ATOM    711 1HB  SER A  47      24.984  22.726 -13.444  1.00  1.26           H  
ATOM    712 2HB  SER A  47      23.799  22.105 -12.305  1.00  1.26           H  
ATOM    713  HG  SER A  47      23.307  23.062 -14.915  1.00  1.26           H  
ATOM    714  N   ALA A  48      24.695  25.333 -14.564  1.00  1.17           N  
ATOM    715  CA  ALA A  48      24.715  26.181 -15.759  1.00  1.17           C  
ATOM    716  C   ALA A  48      23.782  25.637 -16.837  1.00  1.17           C  
ATOM    717  O   ALA A  48      23.606  24.421 -16.949  1.00  1.17           O  
ATOM    718  CB  ALA A  48      26.125  26.282 -16.315  1.00  1.17           C  
ATOM    719  H   ALA A  48      25.541  24.862 -14.278  1.00  1.17           H  
ATOM    720  HA  ALA A  48      24.364  27.175 -15.478  1.00  1.17           H  
ATOM    721 1HB  ALA A  48      26.120  26.931 -17.192  1.00  1.17           H  
ATOM    722 2HB  ALA A  48      26.790  26.696 -15.559  1.00  1.17           H  
ATOM    723 3HB  ALA A  48      26.472  25.291 -16.602  1.00  1.17           H  
ATOM    724  N   CYS A  49      23.210  26.537 -17.643  1.00  1.08           N  
ATOM    725  CA  CYS A  49      22.349  26.138 -18.751  1.00  1.08           C  
ATOM    726  C   CYS A  49      23.131  25.306 -19.763  1.00  1.08           C  
ATOM    727  O   CYS A  49      24.329  25.517 -19.954  1.00  1.08           O  
ATOM    728  CB  CYS A  49      21.754  27.358 -19.460  1.00  1.08           C  
ATOM    729  SG  CYS A  49      20.652  28.405 -18.449  1.00  1.08           S  
ATOM    730  H   CYS A  49      23.379  27.520 -17.481  1.00  1.08           H  
ATOM    731  HA  CYS A  49      21.538  25.533 -18.372  1.00  1.08           H  
ATOM    732 1HB  CYS A  49      22.564  27.987 -19.826  1.00  1.08           H  
ATOM    733 2HB  CYS A  49      21.194  27.031 -20.329  1.00  1.08           H  
ATOM    734  N   ASP A  50      22.449  24.355 -20.404  1.00  1.02           N  
ATOM    735  CA  ASP A  50      23.076  23.478 -21.395  1.00  1.02           C  
ATOM    736  C   ASP A  50      23.350  24.233 -22.695  1.00  1.02           C  
ATOM    737  O   ASP A  50      22.821  25.324 -22.910  1.00  1.02           O  
ATOM    738  CB  ASP A  50      22.195  22.233 -21.648  1.00  1.02           C  
ATOM    739  CG  ASP A  50      22.939  21.002 -22.263  1.00  1.02           C  
ATOM    740  OD1 ASP A  50      24.094  21.137 -22.600  1.00  1.02           O  
ATOM    741  OD2 ASP A  50      22.332  19.968 -22.395  1.00  1.02           O  
ATOM    742  H   ASP A  50      21.464  24.245 -20.202  1.00  1.02           H  
ATOM    743  HA  ASP A  50      24.033  23.138 -20.994  1.00  1.02           H  
ATOM    744 1HB  ASP A  50      21.744  21.921 -20.704  1.00  1.02           H  
ATOM    745 2HB  ASP A  50      21.378  22.507 -22.315  1.00  1.02           H  
ATOM    746  N   ILE A  51      24.103  23.593 -23.578  1.00  0.99           N  
ATOM    747  CA  ILE A  51      24.561  24.130 -24.860  1.00  0.99           C  
ATOM    748  C   ILE A  51      23.445  24.637 -25.749  1.00  0.99           C  
ATOM    749  O   ILE A  51      23.595  25.644 -26.438  1.00  0.99           O  
ATOM    750  CB  ILE A  51      25.292  23.042 -25.661  1.00  0.99           C  
ATOM    751  CG1 ILE A  51      26.596  22.669 -25.000  1.00  0.99           C  
ATOM    752  CG2 ILE A  51      25.531  23.520 -27.087  1.00  0.99           C  
ATOM    753  CD1 ILE A  51      27.206  21.418 -25.583  1.00  0.99           C  
ATOM    754  H   ILE A  51      24.423  22.667 -23.298  1.00  0.99           H  
ATOM    755  HA  ILE A  51      25.243  24.955 -24.657  1.00  0.99           H  
ATOM    756  HB  ILE A  51      24.675  22.144 -25.679  1.00  0.99           H  
ATOM    757 1HG1 ILE A  51      27.302  23.489 -25.114  1.00  0.99           H  
ATOM    758 2HG1 ILE A  51      26.419  22.503 -23.933  1.00  0.99           H  
ATOM    759 1HG2 ILE A  51      26.028  22.735 -27.653  1.00  0.99           H  
ATOM    760 2HG2 ILE A  51      24.582  23.755 -27.559  1.00  0.99           H  
ATOM    761 3HG2 ILE A  51      26.156  24.409 -27.074  1.00  0.99           H  
ATOM    762 1HD1 ILE A  51      28.139  21.194 -25.068  1.00  0.99           H  
ATOM    763 2HD1 ILE A  51      26.509  20.587 -25.455  1.00  0.99           H  
ATOM    764 3HD1 ILE A  51      27.401  21.568 -26.644  1.00  0.99           H  
ATOM    765  N   PHE A  52      22.341  23.919 -25.764  1.00  1.01           N  
ATOM    766  CA  PHE A  52      21.237  24.244 -26.640  1.00  1.01           C  
ATOM    767  C   PHE A  52      20.097  24.961 -25.922  1.00  1.01           C  
ATOM    768  O   PHE A  52      18.969  24.986 -26.420  1.00  1.01           O  
ATOM    769  CB  PHE A  52      20.748  22.952 -27.265  1.00  1.01           C  
ATOM    770  CG  PHE A  52      21.838  22.301 -28.059  1.00  1.01           C  
ATOM    771  CD1 PHE A  52      22.515  21.201 -27.544  1.00  1.01           C  
ATOM    772  CD2 PHE A  52      22.212  22.790 -29.297  1.00  1.01           C  
ATOM    773  CE1 PHE A  52      23.538  20.607 -28.252  1.00  1.01           C  
ATOM    774  CE2 PHE A  52      23.236  22.195 -30.009  1.00  1.01           C  
ATOM    775  CZ  PHE A  52      23.900  21.103 -29.484  1.00  1.01           C  
ATOM    776  H   PHE A  52      22.279  23.115 -25.155  1.00  1.01           H  
ATOM    777  HA  PHE A  52      21.606  24.900 -27.429  1.00  1.01           H  
ATOM    778 1HB  PHE A  52      20.420  22.262 -26.488  1.00  1.01           H  
ATOM    779 2HB  PHE A  52      19.903  23.150 -27.923  1.00  1.01           H  
ATOM    780  HD1 PHE A  52      22.233  20.812 -26.563  1.00  1.01           H  
ATOM    781  HD2 PHE A  52      21.692  23.657 -29.708  1.00  1.01           H  
ATOM    782  HE1 PHE A  52      24.063  19.748 -27.834  1.00  1.01           H  
ATOM    783  HE2 PHE A  52      23.522  22.590 -30.983  1.00  1.01           H  
ATOM    784  HZ  PHE A  52      24.709  20.636 -30.043  1.00  1.01           H  
ATOM    785  N   THR A  53      20.384  25.535 -24.749  1.00  1.07           N  
ATOM    786  CA  THR A  53      19.374  26.245 -23.972  1.00  1.07           C  
ATOM    787  C   THR A  53      19.808  27.669 -23.614  1.00  1.07           C  
ATOM    788  O   THR A  53      20.996  27.990 -23.605  1.00  1.07           O  
ATOM    789  CB  THR A  53      19.082  25.473 -22.682  1.00  1.07           C  
ATOM    790  OG1 THR A  53      20.271  25.421 -21.881  1.00  1.07           O  
ATOM    791  CG2 THR A  53      18.623  24.062 -22.982  1.00  1.07           C  
ATOM    792  H   THR A  53      21.330  25.485 -24.367  1.00  1.07           H  
ATOM    793  HA  THR A  53      18.457  26.314 -24.558  1.00  1.07           H  
ATOM    794  HB  THR A  53      18.318  25.992 -22.126  1.00  1.07           H  
ATOM    795  HG1 THR A  53      21.071  25.337 -22.457  1.00  1.07           H  
ATOM    796 1HG2 THR A  53      18.421  23.542 -22.047  1.00  1.07           H  
ATOM    797 2HG2 THR A  53      17.715  24.098 -23.585  1.00  1.07           H  
ATOM    798 3HG2 THR A  53      19.399  23.531 -23.527  1.00  1.07           H  
ATOM    799  N   LYS A  54      18.844  28.518 -23.271  1.00  1.18           N  
ATOM    800  CA  LYS A  54      19.146  29.885 -22.854  1.00  1.18           C  
ATOM    801  C   LYS A  54      18.741  30.144 -21.414  1.00  1.18           C  
ATOM    802  O   LYS A  54      17.874  29.457 -20.876  1.00  1.18           O  
ATOM    803  CB  LYS A  54      18.428  30.884 -23.766  1.00  1.18           C  
ATOM    804  CG  LYS A  54      18.899  30.862 -25.219  1.00  1.18           C  
ATOM    805  CD  LYS A  54      18.181  31.918 -26.053  1.00  1.18           C  
ATOM    806  CE  LYS A  54      18.646  31.895 -27.504  1.00  1.18           C  
ATOM    807  NZ  LYS A  54      17.947  32.922 -28.327  1.00  1.18           N  
ATOM    808  H   LYS A  54      17.866  28.223 -23.327  1.00  1.18           H  
ATOM    809  HA  LYS A  54      20.221  30.047 -22.930  1.00  1.18           H  
ATOM    810 1HB  LYS A  54      17.354  30.667 -23.757  1.00  1.18           H  
ATOM    811 2HB  LYS A  54      18.559  31.894 -23.375  1.00  1.18           H  
ATOM    812 1HG  LYS A  54      19.974  31.045 -25.254  1.00  1.18           H  
ATOM    813 2HG  LYS A  54      18.702  29.879 -25.647  1.00  1.18           H  
ATOM    814 1HD  LYS A  54      17.106  31.736 -26.020  1.00  1.18           H  
ATOM    815 2HD  LYS A  54      18.378  32.906 -25.636  1.00  1.18           H  
ATOM    816 1HE  LYS A  54      19.718  32.083 -27.539  1.00  1.18           H  
ATOM    817 2HE  LYS A  54      18.447  30.910 -27.926  1.00  1.18           H  
ATOM    818 1HZ  LYS A  54      18.281  32.875 -29.280  1.00  1.18           H  
ATOM    819 2HZ  LYS A  54      16.952  32.749 -28.311  1.00  1.18           H  
ATOM    820 3HZ  LYS A  54      18.135  33.841 -27.951  1.00  1.18           H  
ATOM    821  N   ILE A  55      19.341  31.156 -20.786  1.00  1.31           N  
ATOM    822  CA  ILE A  55      18.877  31.521 -19.452  1.00  1.31           C  
ATOM    823  C   ILE A  55      17.611  32.337 -19.621  1.00  1.31           C  
ATOM    824  O   ILE A  55      17.612  33.342 -20.331  1.00  1.31           O  
ATOM    825  CB  ILE A  55      19.884  32.403 -18.672  1.00  1.31           C  
ATOM    826  CG1 ILE A  55      21.198  31.710 -18.415  1.00  1.31           C  
ATOM    827  CG2 ILE A  55      19.264  32.781 -17.331  1.00  1.31           C  
ATOM    828  CD1 ILE A  55      22.275  32.625 -17.915  1.00  1.31           C  
ATOM    829  H   ILE A  55      20.078  31.681 -21.235  1.00  1.31           H  
ATOM    830  HA  ILE A  55      18.646  30.624 -18.876  1.00  1.31           H  
ATOM    831  HB  ILE A  55      20.094  33.307 -19.240  1.00  1.31           H  
ATOM    832 1HG1 ILE A  55      21.048  30.977 -17.642  1.00  1.31           H  
ATOM    833 2HG1 ILE A  55      21.538  31.221 -19.329  1.00  1.31           H  
ATOM    834 1HG2 ILE A  55      19.954  33.412 -16.779  1.00  1.31           H  
ATOM    835 2HG2 ILE A  55      18.338  33.322 -17.490  1.00  1.31           H  
ATOM    836 3HG2 ILE A  55      19.058  31.877 -16.759  1.00  1.31           H  
ATOM    837 1HD1 ILE A  55      23.182  32.050 -17.732  1.00  1.31           H  
ATOM    838 2HD1 ILE A  55      22.474  33.393 -18.661  1.00  1.31           H  
ATOM    839 3HD1 ILE A  55      21.950  33.094 -16.988  1.00  1.31           H  
ATOM    840  N   GLN A  56      16.534  31.900 -18.989  1.00  1.47           N  
ATOM    841  CA  GLN A  56      15.266  32.606 -19.072  1.00  1.47           C  
ATOM    842  C   GLN A  56      15.035  33.403 -17.799  1.00  1.47           C  
ATOM    843  O   GLN A  56      14.377  34.446 -17.810  1.00  1.47           O  
ATOM    844  CB  GLN A  56      14.113  31.634 -19.283  1.00  1.47           C  
ATOM    845  CG  GLN A  56      14.195  30.856 -20.566  1.00  1.47           C  
ATOM    846  CD  GLN A  56      13.031  29.938 -20.722  1.00  1.47           C  
ATOM    847  OE1 GLN A  56      12.422  29.530 -19.738  1.00  1.47           O  
ATOM    848  NE2 GLN A  56      12.709  29.605 -21.952  1.00  1.47           N  
ATOM    849  H   GLN A  56      16.598  31.054 -18.435  1.00  1.47           H  
ATOM    850  HA  GLN A  56      15.302  33.300 -19.910  1.00  1.47           H  
ATOM    851 1HB  GLN A  56      14.094  30.916 -18.459  1.00  1.47           H  
ATOM    852 2HB  GLN A  56      13.170  32.177 -19.268  1.00  1.47           H  
ATOM    853 1HG  GLN A  56      14.214  31.544 -21.408  1.00  1.47           H  
ATOM    854 2HG  GLN A  56      15.108  30.247 -20.557  1.00  1.47           H  
ATOM    855 1HE2 GLN A  56      11.958  28.970 -22.129  1.00  1.47           H  
ATOM    856 2HE2 GLN A  56      13.253  29.940 -22.728  1.00  1.47           H  
ATOM    857  N   GLY A  57      15.586  32.906 -16.694  1.00  1.67           N  
ATOM    858  CA  GLY A  57      15.372  33.549 -15.406  1.00  1.67           C  
ATOM    859  C   GLY A  57      16.107  32.889 -14.244  1.00  1.67           C  
ATOM    860  O   GLY A  57      17.111  32.196 -14.416  1.00  1.67           O  
ATOM    861  H   GLY A  57      16.104  32.031 -16.759  1.00  1.67           H  
ATOM    862 1HA  GLY A  57      15.681  34.592 -15.477  1.00  1.67           H  
ATOM    863 2HA  GLY A  57      14.304  33.558 -15.191  1.00  1.67           H  
ATOM    864  N   THR A  58      15.598  33.142 -13.049  1.00  1.87           N  
ATOM    865  CA  THR A  58      16.165  32.680 -11.784  1.00  1.87           C  
ATOM    866  C   THR A  58      15.207  31.722 -11.096  1.00  1.87           C  
ATOM    867  O   THR A  58      14.001  31.939 -11.139  1.00  1.87           O  
ATOM    868  CB  THR A  58      16.455  33.872 -10.844  1.00  1.87           C  
ATOM    869  OG1 THR A  58      17.397  34.757 -11.472  1.00  1.87           O  
ATOM    870  CG2 THR A  58      17.016  33.395  -9.490  1.00  1.87           C  
ATOM    871  H   THR A  58      14.763  33.711 -13.008  1.00  1.87           H  
ATOM    872  HA  THR A  58      17.094  32.146 -11.979  1.00  1.87           H  
ATOM    873  HB  THR A  58      15.528  34.418 -10.665  1.00  1.87           H  
ATOM    874  HG1 THR A  58      17.421  35.587 -10.985  1.00  1.87           H  
ATOM    875 1HG2 THR A  58      17.202  34.259  -8.859  1.00  1.87           H  
ATOM    876 2HG2 THR A  58      16.292  32.751  -8.995  1.00  1.87           H  
ATOM    877 3HG2 THR A  58      17.946  32.846  -9.650  1.00  1.87           H  
ATOM    878  N   CYS A  59      15.743  30.647 -10.515  1.00  2.07           N  
ATOM    879  CA  CYS A  59      14.955  29.692  -9.734  1.00  2.07           C  
ATOM    880  C   CYS A  59      15.238  29.738  -8.244  1.00  2.07           C  
ATOM    881  O   CYS A  59      14.344  29.477  -7.438  1.00  2.07           O  
ATOM    882  CB  CYS A  59      15.203  28.278 -10.167  1.00  2.07           C  
ATOM    883  SG  CYS A  59      14.680  27.955 -11.777  1.00  2.07           S  
ATOM    884  H   CYS A  59      16.744  30.512 -10.583  1.00  2.07           H  
ATOM    885  HA  CYS A  59      13.901  29.912  -9.893  1.00  2.07           H  
ATOM    886 1HB  CYS A  59      16.272  28.070 -10.114  1.00  2.07           H  
ATOM    887 2HB  CYS A  59      14.703  27.596  -9.481  1.00  2.07           H  
ATOM    888  N   TYR A  60      16.482  30.010  -7.857  1.00  2.21           N  
ATOM    889  CA  TYR A  60      16.758  30.051  -6.420  1.00  2.21           C  
ATOM    890  C   TYR A  60      18.006  30.860  -6.026  1.00  2.21           C  
ATOM    891  O   TYR A  60      19.122  30.613  -6.501  1.00  2.21           O  
ATOM    892  CB  TYR A  60      16.807  28.610  -5.864  1.00  2.21           C  
ATOM    893  CG  TYR A  60      17.040  28.528  -4.404  1.00  2.21           C  
ATOM    894  CD1 TYR A  60      15.996  28.791  -3.536  1.00  2.21           C  
ATOM    895  CD2 TYR A  60      18.286  28.169  -3.920  1.00  2.21           C  
ATOM    896  CE1 TYR A  60      16.203  28.739  -2.180  1.00  2.21           C  
ATOM    897  CE2 TYR A  60      18.494  28.104  -2.558  1.00  2.21           C  
ATOM    898  CZ  TYR A  60      17.456  28.403  -1.692  1.00  2.21           C  
ATOM    899  OH  TYR A  60      17.670  28.418  -0.346  1.00  2.21           O  
ATOM    900  H   TYR A  60      17.201  30.187  -8.556  1.00  2.21           H  
ATOM    901  HA  TYR A  60      15.911  30.547  -5.943  1.00  2.21           H  
ATOM    902 1HB  TYR A  60      15.878  28.087  -6.081  1.00  2.21           H  
ATOM    903 2HB  TYR A  60      17.602  28.061  -6.352  1.00  2.21           H  
ATOM    904  HD1 TYR A  60      15.017  29.063  -3.931  1.00  2.21           H  
ATOM    905  HD2 TYR A  60      19.100  27.954  -4.612  1.00  2.21           H  
ATOM    906  HE1 TYR A  60      15.389  28.974  -1.495  1.00  2.21           H  
ATOM    907  HE2 TYR A  60      19.477  27.844  -2.166  1.00  2.21           H  
ATOM    908  HH  TYR A  60      18.566  28.115  -0.163  1.00  2.21           H  
ATOM    909  N   ARG A  61      17.782  31.853  -5.145  1.00  2.23           N  
ATOM    910  CA  ARG A  61      18.780  32.762  -4.535  1.00  2.23           C  
ATOM    911  C   ARG A  61      19.728  33.480  -5.495  1.00  2.23           C  
ATOM    912  O   ARG A  61      20.804  33.914  -5.086  1.00  2.23           O  
ATOM    913  CB  ARG A  61      19.637  32.026  -3.519  1.00  2.23           C  
ATOM    914  CG  ARG A  61      18.889  31.401  -2.371  1.00  2.23           C  
ATOM    915  CD  ARG A  61      18.324  32.362  -1.395  1.00  2.23           C  
ATOM    916  NE  ARG A  61      17.681  31.669  -0.244  1.00  2.23           N  
ATOM    917  CZ  ARG A  61      16.995  32.300   0.734  1.00  2.23           C  
ATOM    918  NH1 ARG A  61      16.866  33.612   0.711  1.00  2.23           N  
ATOM    919  NH2 ARG A  61      16.449  31.605   1.716  1.00  2.23           N  
ATOM    920  H   ARG A  61      16.822  31.977  -4.849  1.00  2.23           H  
ATOM    921  HA  ARG A  61      18.222  33.528  -3.995  1.00  2.23           H  
ATOM    922 1HB  ARG A  61      20.191  31.230  -4.021  1.00  2.23           H  
ATOM    923 2HB  ARG A  61      20.370  32.713  -3.099  1.00  2.23           H  
ATOM    924 1HG  ARG A  61      18.049  30.894  -2.792  1.00  2.23           H  
ATOM    925 2HG  ARG A  61      19.533  30.702  -1.841  1.00  2.23           H  
ATOM    926 1HD  ARG A  61      19.119  32.999  -1.009  1.00  2.23           H  
ATOM    927 2HD  ARG A  61      17.572  32.978  -1.887  1.00  2.23           H  
ATOM    928  HE  ARG A  61      17.748  30.636  -0.188  1.00  2.23           H  
ATOM    929 1HH1 ARG A  61      17.281  34.147  -0.039  1.00  2.23           H  
ATOM    930 2HH1 ARG A  61      16.352  34.083   1.442  1.00  2.23           H  
ATOM    931 1HH2 ARG A  61      16.542  30.598   1.740  1.00  2.23           H  
ATOM    932 2HH2 ARG A  61      15.936  32.079   2.444  1.00  2.23           H  
ATOM    933  N   GLY A  62      19.359  33.595  -6.763  1.00  2.11           N  
ATOM    934  CA  GLY A  62      20.221  34.242  -7.746  1.00  2.11           C  
ATOM    935  C   GLY A  62      21.325  33.296  -8.239  1.00  2.11           C  
ATOM    936  O   GLY A  62      22.181  33.696  -9.035  1.00  2.11           O  
ATOM    937  H   GLY A  62      18.464  33.224  -7.050  1.00  2.11           H  
ATOM    938 1HA  GLY A  62      19.624  34.581  -8.591  1.00  2.11           H  
ATOM    939 2HA  GLY A  62      20.672  35.126  -7.301  1.00  2.11           H  
ATOM    940  N   LYS A  63      21.305  32.047  -7.758  1.00  1.87           N  
ATOM    941  CA  LYS A  63      22.320  31.055  -8.075  1.00  1.87           C  
ATOM    942  C   LYS A  63      21.811  30.021  -9.066  1.00  1.87           C  
ATOM    943  O   LYS A  63      22.478  29.707 -10.054  1.00  1.87           O  
ATOM    944  CB  LYS A  63      22.741  30.355  -6.786  1.00  1.87           C  
ATOM    945  CG  LYS A  63      23.422  31.273  -5.774  1.00  1.87           C  
ATOM    946  CD  LYS A  63      23.822  30.521  -4.514  1.00  1.87           C  
ATOM    947  CE  LYS A  63      24.472  31.452  -3.499  1.00  1.87           C  
ATOM    948  NZ  LYS A  63      24.843  30.737  -2.245  1.00  1.87           N  
ATOM    949  H   LYS A  63      20.553  31.768  -7.134  1.00  1.87           H  
ATOM    950  HA  LYS A  63      23.180  31.559  -8.516  1.00  1.87           H  
ATOM    951 1HB  LYS A  63      21.857  29.929  -6.303  1.00  1.87           H  
ATOM    952 2HB  LYS A  63      23.416  29.534  -7.018  1.00  1.87           H  
ATOM    953 1HG  LYS A  63      24.308  31.720  -6.224  1.00  1.87           H  
ATOM    954 2HG  LYS A  63      22.733  32.074  -5.499  1.00  1.87           H  
ATOM    955 1HD  LYS A  63      22.933  30.073  -4.066  1.00  1.87           H  
ATOM    956 2HD  LYS A  63      24.522  29.726  -4.767  1.00  1.87           H  
ATOM    957 1HE  LYS A  63      25.368  31.888  -3.937  1.00  1.87           H  
ATOM    958 2HE  LYS A  63      23.773  32.255  -3.254  1.00  1.87           H  
ATOM    959 1HZ  LYS A  63      25.269  31.387  -1.599  1.00  1.87           H  
ATOM    960 2HZ  LYS A  63      24.015  30.340  -1.824  1.00  1.87           H  
ATOM    961 3HZ  LYS A  63      25.498  29.999  -2.459  1.00  1.87           H  
ATOM    962  N   ALA A  64      20.622  29.482  -8.805  1.00  1.59           N  
ATOM    963  CA  ALA A  64      20.064  28.497  -9.717  1.00  1.59           C  
ATOM    964  C   ALA A  64      19.302  29.222 -10.784  1.00  1.59           C  
ATOM    965  O   ALA A  64      18.475  30.085 -10.461  1.00  1.59           O  
ATOM    966  CB  ALA A  64      19.152  27.531  -9.008  1.00  1.59           C  
ATOM    967  H   ALA A  64      20.102  29.775  -7.980  1.00  1.59           H  
ATOM    968  HA  ALA A  64      20.883  27.947 -10.181  1.00  1.59           H  
ATOM    969 1HB  ALA A  64      18.752  26.812  -9.721  1.00  1.59           H  
ATOM    970 2HB  ALA A  64      19.721  27.020  -8.241  1.00  1.59           H  
ATOM    971 3HB  ALA A  64      18.339  28.070  -8.555  1.00  1.59           H  
ATOM    972  N   LYS A  65      19.545  28.842 -12.032  1.00  1.35           N  
ATOM    973  CA  LYS A  65      18.887  29.451 -13.170  1.00  1.35           C  
ATOM    974  C   LYS A  65      17.763  28.613 -13.735  1.00  1.35           C  
ATOM    975  O   LYS A  65      17.757  27.372 -13.630  1.00  1.35           O  
ATOM    976  CB  LYS A  65      19.891  29.714 -14.295  1.00  1.35           C  
ATOM    977  CG  LYS A  65      21.074  30.586 -13.908  1.00  1.35           C  
ATOM    978  CD  LYS A  65      20.630  31.990 -13.517  1.00  1.35           C  
ATOM    979  CE  LYS A  65      21.831  32.881 -13.220  1.00  1.35           C  
ATOM    980  NZ  LYS A  65      21.423  34.251 -12.812  1.00  1.35           N  
ATOM    981  H   LYS A  65      20.243  28.132 -12.201  1.00  1.35           H  
ATOM    982  HA  LYS A  65      18.462  30.403 -12.855  1.00  1.35           H  
ATOM    983 1HB  LYS A  65      20.280  28.767 -14.668  1.00  1.35           H  
ATOM    984 2HB  LYS A  65      19.375  30.195 -15.127  1.00  1.35           H  
ATOM    985 1HG  LYS A  65      21.602  30.133 -13.063  1.00  1.35           H  
ATOM    986 2HG  LYS A  65      21.760  30.653 -14.753  1.00  1.35           H  
ATOM    987 1HD  LYS A  65      20.038  32.429 -14.324  1.00  1.35           H  
ATOM    988 2HD  LYS A  65      20.001  31.937 -12.625  1.00  1.35           H  
ATOM    989 1HE  LYS A  65      22.407  32.431 -12.407  1.00  1.35           H  
ATOM    990 2HE  LYS A  65      22.461  32.947 -14.107  1.00  1.35           H  
ATOM    991 1HZ  LYS A  65      22.242  34.807 -12.611  1.00  1.35           H  
ATOM    992 2HZ  LYS A  65      20.896  34.680 -13.556  1.00  1.35           H  
ATOM    993 3HZ  LYS A  65      20.843  34.189 -11.985  1.00  1.35           H  
ATOM    994  N   CYS A  66      16.846  29.340 -14.356  1.00  1.17           N  
ATOM    995  CA  CYS A  66      15.743  28.818 -15.129  1.00  1.17           C  
ATOM    996  C   CYS A  66      16.201  28.816 -16.563  1.00  1.17           C  
ATOM    997  O   CYS A  66      16.518  29.887 -17.098  1.00  1.17           O  
ATOM    998  CB  CYS A  66      14.517  29.705 -15.016  1.00  1.17           C  
ATOM    999  SG  CYS A  66      13.133  29.111 -15.923  1.00  1.17           S  
ATOM   1000  H   CYS A  66      16.956  30.350 -14.320  1.00  1.17           H  
ATOM   1001  HA  CYS A  66      15.512  27.805 -14.808  1.00  1.17           H  
ATOM   1002 1HB  CYS A  66      14.237  29.835 -13.976  1.00  1.17           H  
ATOM   1003 2HB  CYS A  66      14.751  30.669 -15.401  1.00  1.17           H  
ATOM   1004  N   CYS A  67      16.264  27.649 -17.175  1.00  1.08           N  
ATOM   1005  CA  CYS A  67      16.798  27.564 -18.520  1.00  1.08           C  
ATOM   1006  C   CYS A  67      15.827  26.895 -19.464  1.00  1.08           C  
ATOM   1007  O   CYS A  67      14.892  26.226 -19.010  1.00  1.08           O  
ATOM   1008  CB  CYS A  67      18.076  26.735 -18.537  1.00  1.08           C  
ATOM   1009  SG  CYS A  67      19.358  27.270 -17.378  1.00  1.08           S  
ATOM   1010  H   CYS A  67      15.950  26.813 -16.681  1.00  1.08           H  
ATOM   1011  HA  CYS A  67      17.004  28.567 -18.876  1.00  1.08           H  
ATOM   1012 1HB  CYS A  67      17.839  25.705 -18.349  1.00  1.08           H  
ATOM   1013 2HB  CYS A  67      18.503  26.780 -19.542  1.00  1.08           H  
ATOM   1014  N   LYS A  68      16.075  27.098 -20.768  1.00  1.04           N  
ATOM   1015  CA  LYS A  68      15.384  26.470 -21.909  1.00  1.04           C  
ATOM   1016  C   LYS A  68      15.064  27.497 -22.982  1.00  1.04           C  
ATOM   1017  O   LYS A  68      15.964  28.078 -23.591  1.00  1.04           O  
ATOM   1018  OXT LYS A  68      13.893  27.711 -23.279  1.00  1.04           O  
ATOM   1019  CB  LYS A  68      14.114  25.720 -21.497  1.00  1.04           C  
ATOM   1020  CG  LYS A  68      13.374  25.025 -22.612  1.00  1.04           C  
ATOM   1021  CD  LYS A  68      12.207  24.259 -22.021  1.00  1.04           C  
ATOM   1022  CE  LYS A  68      11.355  23.578 -23.066  1.00  1.04           C  
ATOM   1023  NZ  LYS A  68      10.204  22.891 -22.437  1.00  1.04           N  
ATOM   1024  H   LYS A  68      16.829  27.758 -20.967  1.00  1.04           H  
ATOM   1025  HA  LYS A  68      16.050  25.736 -22.357  1.00  1.04           H  
ATOM   1026 1HB  LYS A  68      14.359  24.907 -20.816  1.00  1.04           H  
ATOM   1027 2HB  LYS A  68      13.420  26.398 -21.005  1.00  1.04           H  
ATOM   1028 1HG  LYS A  68      12.998  25.758 -23.325  1.00  1.04           H  
ATOM   1029 2HG  LYS A  68      14.040  24.335 -23.129  1.00  1.04           H  
ATOM   1030 1HD  LYS A  68      12.584  23.507 -21.320  1.00  1.04           H  
ATOM   1031 2HD  LYS A  68      11.585  24.949 -21.469  1.00  1.04           H  
ATOM   1032 1HE  LYS A  68      10.982  24.323 -23.766  1.00  1.04           H  
ATOM   1033 2HE  LYS A  68      11.952  22.847 -23.610  1.00  1.04           H  
ATOM   1034 1HZ  LYS A  68       9.638  22.451 -23.144  1.00  1.04           H  
ATOM   1035 2HZ  LYS A  68      10.541  22.193 -21.788  1.00  1.04           H  
ATOM   1036 3HZ  LYS A  68       9.648  23.587 -21.930  1.00  1.04           H  
ENDMDL

REMARK ID 695925 DOMAINID 686658 MODEL 4 defensin-modified-20251206
MODEL     4
ATOM      1  N   MET A   1       1.182   0.385  -1.978  1.00 24.41           N  
ATOM      2  CA  MET A   1       2.273   0.294  -1.013  1.00 24.41           C  
ATOM      3  C   MET A   1       2.885   1.618  -0.576  1.00 24.41           C  
ATOM      4  O   MET A   1       3.664   1.626   0.377  1.00 24.41           O  
ATOM      5  CB  MET A   1       3.389  -0.580  -1.556  1.00 24.41           C  
ATOM      6  CG  MET A   1       3.064  -2.034  -1.685  1.00 24.41           C  
ATOM      7  SD  MET A   1       2.694  -2.758  -0.083  1.00 24.41           S  
ATOM      8  CE  MET A   1       4.315  -2.639   0.673  1.00 24.41           C  
ATOM      9 1H   MET A   1       1.544   0.693  -2.869  1.00 24.41           H  
ATOM     10 2H   MET A   1       0.768  -0.530  -2.089  1.00 24.41           H  
ATOM     11 3H   MET A   1       0.480   1.029  -1.647  1.00 24.41           H  
ATOM     12  HA  MET A   1       1.877  -0.182  -0.116  1.00 24.41           H  
ATOM     13 1HB  MET A   1       3.711  -0.209  -2.527  1.00 24.41           H  
ATOM     14 2HB  MET A   1       4.231  -0.508  -0.880  1.00 24.41           H  
ATOM     15 1HG  MET A   1       2.203  -2.167  -2.338  1.00 24.41           H  
ATOM     16 2HG  MET A   1       3.915  -2.561  -2.118  1.00 24.41           H  
ATOM     17 1HE  MET A   1       4.278  -3.046   1.682  1.00 24.41           H  
ATOM     18 2HE  MET A   1       5.036  -3.201   0.078  1.00 24.41           H  
ATOM     19 3HE  MET A   1       4.614  -1.595   0.714  1.00 24.41           H  
ATOM     20  N   ARG A   2       2.537   2.738  -1.221  1.00 23.51           N  
ATOM     21  CA  ARG A   2       3.147   4.018  -0.840  1.00 23.51           C  
ATOM     22  C   ARG A   2       3.019   4.346   0.645  1.00 23.51           C  
ATOM     23  O   ARG A   2       4.000   4.745   1.271  1.00 23.51           O  
ATOM     24  CB  ARG A   2       2.544   5.154  -1.647  1.00 23.51           C  
ATOM     25  CG  ARG A   2       3.099   6.542  -1.340  1.00 23.51           C  
ATOM     26  CD  ARG A   2       2.463   7.579  -2.210  1.00 23.51           C  
ATOM     27  NE  ARG A   2       2.973   8.919  -1.950  1.00 23.51           N  
ATOM     28  CZ  ARG A   2       2.469   9.775  -1.037  1.00 23.51           C  
ATOM     29  NH1 ARG A   2       1.433   9.429  -0.302  1.00 23.51           N  
ATOM     30  NH2 ARG A   2       3.017  10.967  -0.881  1.00 23.51           N  
ATOM     31  H   ARG A   2       1.888   2.736  -1.991  1.00 23.51           H  
ATOM     32  HA  ARG A   2       4.210   3.965  -1.082  1.00 23.51           H  
ATOM     33 1HB  ARG A   2       2.703   4.967  -2.707  1.00 23.51           H  
ATOM     34 2HB  ARG A   2       1.468   5.190  -1.478  1.00 23.51           H  
ATOM     35 1HG  ARG A   2       2.895   6.790  -0.298  1.00 23.51           H  
ATOM     36 2HG  ARG A   2       4.176   6.556  -1.512  1.00 23.51           H  
ATOM     37 1HD  ARG A   2       2.653   7.339  -3.255  1.00 23.51           H  
ATOM     38 2HD  ARG A   2       1.388   7.584  -2.031  1.00 23.51           H  
ATOM     39  HE  ARG A   2       3.768   9.229  -2.493  1.00 23.51           H  
ATOM     40 1HH1 ARG A   2       1.011   8.517  -0.418  1.00 23.51           H  
ATOM     41 2HH1 ARG A   2       1.059  10.075   0.379  1.00 23.51           H  
ATOM     42 1HH2 ARG A   2       3.813  11.235  -1.445  1.00 23.51           H  
ATOM     43 2HH2 ARG A   2       2.642  11.610  -0.200  1.00 23.51           H  
ATOM     44  N   THR A   3       1.837   4.142   1.230  1.00 21.78           N  
ATOM     45  CA  THR A   3       1.685   4.450   2.646  1.00 21.78           C  
ATOM     46  C   THR A   3       2.611   3.596   3.493  1.00 21.78           C  
ATOM     47  O   THR A   3       3.249   4.097   4.419  1.00 21.78           O  
ATOM     48  CB  THR A   3       0.246   4.255   3.134  1.00 21.78           C  
ATOM     49  OG1 THR A   3      -0.631   5.152   2.433  1.00 21.78           O  
ATOM     50  CG2 THR A   3       0.182   4.531   4.631  1.00 21.78           C  
ATOM     51  H   THR A   3       1.054   3.799   0.698  1.00 21.78           H  
ATOM     52  HA  THR A   3       1.956   5.493   2.802  1.00 21.78           H  
ATOM     53  HB  THR A   3      -0.069   3.230   2.944  1.00 21.78           H  
ATOM     54  HG1 THR A   3      -1.529   5.045   2.765  1.00 21.78           H  
ATOM     55 1HG2 THR A   3      -0.837   4.390   4.986  1.00 21.78           H  
ATOM     56 2HG2 THR A   3       0.846   3.841   5.150  1.00 21.78           H  
ATOM     57 3HG2 THR A   3       0.497   5.554   4.828  1.00 21.78           H  
ATOM     58  N   SER A   4       2.691   2.301   3.184  1.00 19.30           N  
ATOM     59  CA  SER A   4       3.538   1.412   3.961  1.00 19.30           C  
ATOM     60  C   SER A   4       4.987   1.846   3.837  1.00 19.30           C  
ATOM     61  O   SER A   4       5.724   1.868   4.825  1.00 19.30           O  
ATOM     62  CB  SER A   4       3.380  -0.019   3.487  1.00 19.30           C  
ATOM     63  OG  SER A   4       2.085  -0.497   3.743  1.00 19.30           O  
ATOM     64  H   SER A   4       2.170   1.943   2.399  1.00 19.30           H  
ATOM     65  HA  SER A   4       3.245   1.474   5.008  1.00 19.30           H  
ATOM     66 1HB  SER A   4       3.586  -0.070   2.418  1.00 19.30           H  
ATOM     67 2HB  SER A   4       4.112  -0.649   3.990  1.00 19.30           H  
ATOM     68  HG  SER A   4       2.104  -1.439   3.548  1.00 19.30           H  
ATOM     69  N   TYR A   5       5.390   2.235   2.629  1.00 16.45           N  
ATOM     70  CA  TYR A   5       6.755   2.671   2.404  1.00 16.45           C  
ATOM     71  C   TYR A   5       7.057   3.929   3.212  1.00 16.45           C  
ATOM     72  O   TYR A   5       8.130   4.041   3.816  1.00 16.45           O  
ATOM     73  CB  TYR A   5       6.986   2.901   0.915  1.00 16.45           C  
ATOM     74  CG  TYR A   5       7.002   1.611   0.120  1.00 16.45           C  
ATOM     75  CD1 TYR A   5       6.709   1.618  -1.234  1.00 16.45           C  
ATOM     76  CD2 TYR A   5       7.302   0.418   0.757  1.00 16.45           C  
ATOM     77  CE1 TYR A   5       6.729   0.434  -1.949  1.00 16.45           C  
ATOM     78  CE2 TYR A   5       7.321  -0.760   0.048  1.00 16.45           C  
ATOM     79  CZ  TYR A   5       7.038  -0.759  -1.300  1.00 16.45           C  
ATOM     80  OH  TYR A   5       7.054  -1.940  -2.007  1.00 16.45           O  
ATOM     81  H   TYR A   5       4.738   2.198   1.846  1.00 16.45           H  
ATOM     82  HA  TYR A   5       7.430   1.890   2.746  1.00 16.45           H  
ATOM     83 1HB  TYR A   5       6.196   3.536   0.519  1.00 16.45           H  
ATOM     84 2HB  TYR A   5       7.932   3.414   0.763  1.00 16.45           H  
ATOM     85  HD1 TYR A   5       6.467   2.555  -1.735  1.00 16.45           H  
ATOM     86  HD2 TYR A   5       7.525   0.414   1.817  1.00 16.45           H  
ATOM     87  HE1 TYR A   5       6.502   0.437  -3.014  1.00 16.45           H  
ATOM     88  HE2 TYR A   5       7.558  -1.695   0.554  1.00 16.45           H  
ATOM     89  HH  TYR A   5       7.297  -2.660  -1.419  1.00 16.45           H  
ATOM     90  N   LEU A   6       6.097   4.858   3.269  1.00 13.70           N  
ATOM     91  CA  LEU A   6       6.278   6.070   4.052  1.00 13.70           C  
ATOM     92  C   LEU A   6       6.399   5.747   5.526  1.00 13.70           C  
ATOM     93  O   LEU A   6       7.264   6.295   6.207  1.00 13.70           O  
ATOM     94  CB  LEU A   6       5.110   7.028   3.823  1.00 13.70           C  
ATOM     95  CG  LEU A   6       5.069   7.672   2.460  1.00 13.70           C  
ATOM     96  CD1 LEU A   6       3.768   8.405   2.295  1.00 13.70           C  
ATOM     97  CD2 LEU A   6       6.244   8.623   2.342  1.00 13.70           C  
ATOM     98  H   LEU A   6       5.238   4.726   2.735  1.00 13.70           H  
ATOM     99  HA  LEU A   6       7.195   6.557   3.729  1.00 13.70           H  
ATOM    100 1HB  LEU A   6       4.182   6.478   3.959  1.00 13.70           H  
ATOM    101 2HB  LEU A   6       5.156   7.813   4.562  1.00 13.70           H  
ATOM    102  HG  LEU A   6       5.137   6.912   1.686  1.00 13.70           H  
ATOM    103 1HD1 LEU A   6       3.753   8.864   1.322  1.00 13.70           H  
ATOM    104 2HD1 LEU A   6       2.942   7.701   2.381  1.00 13.70           H  
ATOM    105 3HD1 LEU A   6       3.679   9.169   3.063  1.00 13.70           H  
ATOM    106 1HD2 LEU A   6       6.227   9.097   1.361  1.00 13.70           H  
ATOM    107 2HD2 LEU A   6       6.174   9.387   3.119  1.00 13.70           H  
ATOM    108 3HD2 LEU A   6       7.173   8.067   2.463  1.00 13.70           H  
ATOM    109  N   LEU A   7       5.589   4.810   6.014  1.00 11.40           N  
ATOM    110  CA  LEU A   7       5.654   4.442   7.416  1.00 11.40           C  
ATOM    111  C   LEU A   7       7.001   3.808   7.748  1.00 11.40           C  
ATOM    112  O   LEU A   7       7.592   4.107   8.790  1.00 11.40           O  
ATOM    113  CB  LEU A   7       4.507   3.495   7.753  1.00 11.40           C  
ATOM    114  CG  LEU A   7       3.112   4.136   7.710  1.00 11.40           C  
ATOM    115  CD1 LEU A   7       2.060   3.057   7.870  1.00 11.40           C  
ATOM    116  CD2 LEU A   7       3.007   5.182   8.797  1.00 11.40           C  
ATOM    117  H   LEU A   7       4.887   4.381   5.407  1.00 11.40           H  
ATOM    118  HA  LEU A   7       5.544   5.344   8.012  1.00 11.40           H  
ATOM    119 1HB  LEU A   7       4.517   2.674   7.037  1.00 11.40           H  
ATOM    120 2HB  LEU A   7       4.666   3.088   8.749  1.00 11.40           H  
ATOM    121  HG  LEU A   7       2.962   4.615   6.752  1.00 11.40           H  
ATOM    122 1HD1 LEU A   7       1.069   3.507   7.827  1.00 11.40           H  
ATOM    123 2HD1 LEU A   7       2.163   2.333   7.063  1.00 11.40           H  
ATOM    124 3HD1 LEU A   7       2.192   2.558   8.826  1.00 11.40           H  
ATOM    125 1HD2 LEU A   7       2.020   5.643   8.759  1.00 11.40           H  
ATOM    126 2HD2 LEU A   7       3.154   4.714   9.770  1.00 11.40           H  
ATOM    127 3HD2 LEU A   7       3.767   5.940   8.640  1.00 11.40           H  
ATOM    128  N   LEU A   8       7.523   2.974   6.839  1.00  9.69           N  
ATOM    129  CA  LEU A   8       8.826   2.366   7.066  1.00  9.69           C  
ATOM    130  C   LEU A   8       9.898   3.441   7.086  1.00  9.69           C  
ATOM    131  O   LEU A   8      10.781   3.426   7.946  1.00  9.69           O  
ATOM    132  CB  LEU A   8       9.119   1.333   5.981  1.00  9.69           C  
ATOM    133  CG  LEU A   8       8.259   0.078   6.050  1.00  9.69           C  
ATOM    134  CD1 LEU A   8       8.494  -0.762   4.807  1.00  9.69           C  
ATOM    135  CD2 LEU A   8       8.609  -0.687   7.319  1.00  9.69           C  
ATOM    136  H   LEU A   8       6.992   2.741   6.001  1.00  9.69           H  
ATOM    137  HA  LEU A   8       8.816   1.868   8.033  1.00  9.69           H  
ATOM    138 1HB  LEU A   8       8.952   1.797   5.009  1.00  9.69           H  
ATOM    139 2HB  LEU A   8      10.164   1.037   6.050  1.00  9.69           H  
ATOM    140  HG  LEU A   8       7.209   0.354   6.079  1.00  9.69           H  
ATOM    141 1HD1 LEU A   8       7.873  -1.657   4.849  1.00  9.69           H  
ATOM    142 2HD1 LEU A   8       8.229  -0.181   3.932  1.00  9.69           H  
ATOM    143 3HD1 LEU A   8       9.541  -1.049   4.751  1.00  9.69           H  
ATOM    144 1HD2 LEU A   8       7.994  -1.584   7.382  1.00  9.69           H  
ATOM    145 2HD2 LEU A   8       9.662  -0.968   7.296  1.00  9.69           H  
ATOM    146 3HD2 LEU A   8       8.421  -0.054   8.187  1.00  9.69           H  
ATOM    147  N   PHE A   9       9.787   4.419   6.185  1.00  8.57           N  
ATOM    148  CA  PHE A   9      10.712   5.538   6.173  1.00  8.57           C  
ATOM    149  C   PHE A   9      10.676   6.299   7.481  1.00  8.57           C  
ATOM    150  O   PHE A   9      11.723   6.573   8.067  1.00  8.57           O  
ATOM    151  CB  PHE A   9      10.457   6.504   5.022  1.00  8.57           C  
ATOM    152  CG  PHE A   9      11.278   7.753   5.184  1.00  8.57           C  
ATOM    153  CD1 PHE A   9      12.637   7.779   4.920  1.00  8.57           C  
ATOM    154  CD2 PHE A   9      10.671   8.904   5.623  1.00  8.57           C  
ATOM    155  CE1 PHE A   9      13.367   8.946   5.109  1.00  8.57           C  
ATOM    156  CE2 PHE A   9      11.382  10.067   5.813  1.00  8.57           C  
ATOM    157  CZ  PHE A   9      12.737  10.088   5.559  1.00  8.57           C  
ATOM    158  H   PHE A   9       9.050   4.378   5.480  1.00  8.57           H  
ATOM    159  HA  PHE A   9      11.719   5.137   6.047  1.00  8.57           H  
ATOM    160 1HB  PHE A   9      10.703   6.034   4.073  1.00  8.57           H  
ATOM    161 2HB  PHE A   9       9.409   6.783   4.996  1.00  8.57           H  
ATOM    162  HD1 PHE A   9      13.132   6.872   4.571  1.00  8.57           H  
ATOM    163  HD2 PHE A   9       9.609   8.872   5.819  1.00  8.57           H  
ATOM    164  HE1 PHE A   9      14.437   8.959   4.905  1.00  8.57           H  
ATOM    165  HE2 PHE A   9      10.878  10.966   6.167  1.00  8.57           H  
ATOM    166  HZ  PHE A   9      13.307  11.005   5.710  1.00  8.57           H  
ATOM    167  N   PHE A  10       9.475   6.660   7.936  1.00  7.93           N  
ATOM    168  CA  PHE A  10       9.326   7.452   9.146  1.00  7.93           C  
ATOM    169  C   PHE A  10       9.920   6.697  10.327  1.00  7.93           C  
ATOM    170  O   PHE A  10      10.618   7.278  11.161  1.00  7.93           O  
ATOM    171  CB  PHE A  10       7.843   7.729   9.400  1.00  7.93           C  
ATOM    172  CG  PHE A  10       7.225   8.654   8.376  1.00  7.93           C  
ATOM    173  CD1 PHE A  10       7.961   9.662   7.790  1.00  7.93           C  
ATOM    174  CD2 PHE A  10       5.905   8.482   7.976  1.00  7.93           C  
ATOM    175  CE1 PHE A  10       7.398  10.479   6.823  1.00  7.93           C  
ATOM    176  CE2 PHE A  10       5.339   9.292   7.016  1.00  7.93           C  
ATOM    177  CZ  PHE A  10       6.088  10.291   6.434  1.00  7.93           C  
ATOM    178  H   PHE A  10       8.645   6.396   7.407  1.00  7.93           H  
ATOM    179  HA  PHE A  10       9.861   8.392   9.019  1.00  7.93           H  
ATOM    180 1HB  PHE A  10       7.296   6.787   9.382  1.00  7.93           H  
ATOM    181 2HB  PHE A  10       7.716   8.168  10.386  1.00  7.93           H  
ATOM    182  HD1 PHE A  10       9.000   9.805   8.092  1.00  7.93           H  
ATOM    183  HD2 PHE A  10       5.320   7.691   8.427  1.00  7.93           H  
ATOM    184  HE1 PHE A  10       7.994  11.267   6.365  1.00  7.93           H  
ATOM    185  HE2 PHE A  10       4.305   9.138   6.712  1.00  7.93           H  
ATOM    186  HZ  PHE A  10       5.646  10.930   5.672  1.00  7.93           H  
ATOM    187  N   LEU A  11       9.698   5.382  10.370  1.00  7.66           N  
ATOM    188  CA  LEU A  11      10.279   4.564  11.416  1.00  7.66           C  
ATOM    189  C   LEU A  11      11.794   4.598  11.357  1.00  7.66           C  
ATOM    190  O   LEU A  11      12.453   4.876  12.357  1.00  7.66           O  
ATOM    191  CB  LEU A  11       9.818   3.113  11.283  1.00  7.66           C  
ATOM    192  CG  LEU A  11      10.466   2.145  12.258  1.00  7.66           C  
ATOM    193  CD1 LEU A  11      10.123   2.550  13.684  1.00  7.66           C  
ATOM    194  CD2 LEU A  11      10.002   0.737  11.943  1.00  7.66           C  
ATOM    195  H   LEU A  11       9.098   4.942   9.671  1.00  7.66           H  
ATOM    196  HA  LEU A  11       9.958   4.955  12.379  1.00  7.66           H  
ATOM    197 1HB  LEU A  11       8.740   3.074  11.423  1.00  7.66           H  
ATOM    198 2HB  LEU A  11      10.041   2.768  10.278  1.00  7.66           H  
ATOM    199  HG  LEU A  11      11.541   2.196  12.144  1.00  7.66           H  
ATOM    200 1HD1 LEU A  11      10.602   1.864  14.382  1.00  7.66           H  
ATOM    201 2HD1 LEU A  11      10.481   3.564  13.869  1.00  7.66           H  
ATOM    202 3HD1 LEU A  11       9.044   2.515  13.822  1.00  7.66           H  
ATOM    203 1HD2 LEU A  11      10.476   0.036  12.631  1.00  7.66           H  
ATOM    204 2HD2 LEU A  11       8.919   0.679  12.051  1.00  7.66           H  
ATOM    205 3HD2 LEU A  11      10.279   0.488  10.917  1.00  7.66           H  
ATOM    206  N   CYS A  12      12.353   4.351  10.173  1.00  7.59           N  
ATOM    207  CA  CYS A  12      13.794   4.295  10.006  1.00  7.59           C  
ATOM    208  C   CYS A  12      14.427   5.636  10.342  1.00  7.59           C  
ATOM    209  O   CYS A  12      15.512   5.700  10.937  1.00  7.59           O  
ATOM    210  CB  CYS A  12      14.120   3.915   8.569  1.00  7.59           C  
ATOM    211  SG  CYS A  12      13.634   2.225   8.162  1.00  7.59           S  
ATOM    212  H   CYS A  12      11.757   4.156   9.369  1.00  7.59           H  
ATOM    213  HA  CYS A  12      14.192   3.536  10.675  1.00  7.59           H  
ATOM    214 1HB  CYS A  12      13.600   4.592   7.888  1.00  7.59           H  
ATOM    215 2HB  CYS A  12      15.188   4.019   8.395  1.00  7.59           H  
ATOM    216  HG  CYS A  12      12.302   2.501   8.148  1.00  7.59           H  
ATOM    217  N   LEU A  13      13.736   6.719   9.984  1.00  7.61           N  
ATOM    218  CA  LEU A  13      14.207   8.054  10.280  1.00  7.61           C  
ATOM    219  C   LEU A  13      14.301   8.231  11.780  1.00  7.61           C  
ATOM    220  O   LEU A  13      15.358   8.580  12.300  1.00  7.61           O  
ATOM    221  CB  LEU A  13      13.244   9.092   9.700  1.00  7.61           C  
ATOM    222  CG  LEU A  13      13.556  10.537  10.005  1.00  7.61           C  
ATOM    223  CD1 LEU A  13      14.899  10.896   9.410  1.00  7.61           C  
ATOM    224  CD2 LEU A  13      12.443  11.403   9.447  1.00  7.61           C  
ATOM    225  H   LEU A  13      12.863   6.611   9.474  1.00  7.61           H  
ATOM    226  HA  LEU A  13      15.194   8.188   9.843  1.00  7.61           H  
ATOM    227 1HB  LEU A  13      13.215   8.970   8.616  1.00  7.61           H  
ATOM    228 2HB  LEU A  13      12.251   8.888  10.083  1.00  7.61           H  
ATOM    229  HG  LEU A  13      13.617  10.682  11.090  1.00  7.61           H  
ATOM    230 1HD1 LEU A  13      15.125  11.940   9.642  1.00  7.61           H  
ATOM    231 2HD1 LEU A  13      15.669  10.255   9.842  1.00  7.61           H  
ATOM    232 3HD1 LEU A  13      14.868  10.756   8.331  1.00  7.61           H  
ATOM    233 1HD2 LEU A  13      12.655  12.450   9.671  1.00  7.61           H  
ATOM    234 2HD2 LEU A  13      12.381  11.264   8.375  1.00  7.61           H  
ATOM    235 3HD2 LEU A  13      11.497  11.114   9.909  1.00  7.61           H  
ATOM    236  N   LEU A  14      13.217   7.927  12.491  1.00  7.67           N  
ATOM    237  CA  LEU A  14      13.205   8.090  13.934  1.00  7.67           C  
ATOM    238  C   LEU A  14      14.189   7.171  14.639  1.00  7.67           C  
ATOM    239  O   LEU A  14      14.821   7.569  15.619  1.00  7.67           O  
ATOM    240  CB  LEU A  14      11.793   7.872  14.459  1.00  7.67           C  
ATOM    241  CG  LEU A  14      10.813   8.973  14.068  1.00  7.67           C  
ATOM    242  CD1 LEU A  14       9.410   8.568  14.479  1.00  7.67           C  
ATOM    243  CD2 LEU A  14      11.255  10.286  14.740  1.00  7.67           C  
ATOM    244  H   LEU A  14      12.369   7.609  12.017  1.00  7.67           H  
ATOM    245  HA  LEU A  14      13.487   9.121  14.152  1.00  7.67           H  
ATOM    246 1HB  LEU A  14      11.419   6.928  14.052  1.00  7.67           H  
ATOM    247 2HB  LEU A  14      11.823   7.802  15.543  1.00  7.67           H  
ATOM    248  HG  LEU A  14      10.822   9.105  12.984  1.00  7.67           H  
ATOM    249 1HD1 LEU A  14       8.707   9.349  14.193  1.00  7.67           H  
ATOM    250 2HD1 LEU A  14       9.146   7.637  13.973  1.00  7.67           H  
ATOM    251 3HD1 LEU A  14       9.373   8.422  15.556  1.00  7.67           H  
ATOM    252 1HD2 LEU A  14      10.570  11.087  14.463  1.00  7.67           H  
ATOM    253 2HD2 LEU A  14      11.252  10.166  15.824  1.00  7.67           H  
ATOM    254 3HD2 LEU A  14      12.265  10.545  14.408  1.00  7.67           H  
ATOM    255  N   LEU A  15      14.357   5.944  14.149  1.00  7.74           N  
ATOM    256  CA  LEU A  15      15.317   5.050  14.777  1.00  7.74           C  
ATOM    257  C   LEU A  15      16.729   5.609  14.608  1.00  7.74           C  
ATOM    258  O   LEU A  15      17.533   5.587  15.548  1.00  7.74           O  
ATOM    259  CB  LEU A  15      15.236   3.655  14.148  1.00  7.74           C  
ATOM    260  CG  LEU A  15      13.948   2.855  14.426  1.00  7.74           C  
ATOM    261  CD1 LEU A  15      13.954   1.599  13.568  1.00  7.74           C  
ATOM    262  CD2 LEU A  15      13.864   2.517  15.891  1.00  7.74           C  
ATOM    263  H   LEU A  15      13.804   5.628  13.352  1.00  7.74           H  
ATOM    264  HA  LEU A  15      15.091   4.982  15.839  1.00  7.74           H  
ATOM    265 1HB  LEU A  15      15.321   3.768  13.068  1.00  7.74           H  
ATOM    266 2HB  LEU A  15      16.081   3.066  14.499  1.00  7.74           H  
ATOM    267  HG  LEU A  15      13.088   3.447  14.159  1.00  7.74           H  
ATOM    268 1HD1 LEU A  15      13.045   1.030  13.748  1.00  7.74           H  
ATOM    269 2HD1 LEU A  15      14.003   1.881  12.518  1.00  7.74           H  
ATOM    270 3HD1 LEU A  15      14.818   0.990  13.822  1.00  7.74           H  
ATOM    271 1HD2 LEU A  15      12.948   1.955  16.078  1.00  7.74           H  
ATOM    272 2HD2 LEU A  15      14.726   1.914  16.177  1.00  7.74           H  
ATOM    273 3HD2 LEU A  15      13.852   3.437  16.473  1.00  7.74           H  
ATOM    274  N   SER A  16      17.015   6.155  13.417  1.00  7.81           N  
ATOM    275  CA  SER A  16      18.321   6.721  13.134  1.00  7.81           C  
ATOM    276  C   SER A  16      18.550   7.960  13.987  1.00  7.81           C  
ATOM    277  O   SER A  16      19.621   8.124  14.583  1.00  7.81           O  
ATOM    278  CB  SER A  16      18.412   7.090  11.667  1.00  7.81           C  
ATOM    279  OG  SER A  16      18.304   5.949  10.856  1.00  7.81           O  
ATOM    280  H   SER A  16      16.321   6.146  12.668  1.00  7.81           H  
ATOM    281  HA  SER A  16      19.085   5.982  13.372  1.00  7.81           H  
ATOM    282 1HB  SER A  16      17.621   7.794  11.414  1.00  7.81           H  
ATOM    283 2HB  SER A  16      19.362   7.584  11.480  1.00  7.81           H  
ATOM    284  HG  SER A  16      17.354   5.681  10.914  1.00  7.81           H  
ATOM    285  N   GLU A  17      17.523   8.811  14.086  1.00  7.87           N  
ATOM    286  CA  GLU A  17      17.630  10.003  14.900  1.00  7.87           C  
ATOM    287  C   GLU A  17      17.828   9.628  16.354  1.00  7.87           C  
ATOM    288  O   GLU A  17      18.662  10.211  17.032  1.00  7.87           O  
ATOM    289  CB  GLU A  17      16.395  10.902  14.759  1.00  7.87           C  
ATOM    290  CG  GLU A  17      16.246  11.643  13.420  1.00  7.87           C  
ATOM    291  CD  GLU A  17      14.967  12.454  13.350  1.00  7.87           C  
ATOM    292  OE1 GLU A  17      14.149  12.303  14.225  1.00  7.87           O  
ATOM    293  OE2 GLU A  17      14.821  13.233  12.436  1.00  7.87           O  
ATOM    294  H   GLU A  17      16.667   8.630  13.567  1.00  7.87           H  
ATOM    295  HA  GLU A  17      18.501  10.568  14.570  1.00  7.87           H  
ATOM    296 1HB  GLU A  17      15.509  10.283  14.869  1.00  7.87           H  
ATOM    297 2HB  GLU A  17      16.385  11.638  15.563  1.00  7.87           H  
ATOM    298 1HG  GLU A  17      17.095  12.310  13.290  1.00  7.87           H  
ATOM    299 2HG  GLU A  17      16.260  10.922  12.608  1.00  7.87           H  
ATOM    300  N   MET A  18      17.144   8.591  16.834  1.00  7.89           N  
ATOM    301  CA  MET A  18      17.326   8.216  18.222  1.00  7.89           C  
ATOM    302  C   MET A  18      18.755   7.742  18.470  1.00  7.89           C  
ATOM    303  O   MET A  18      19.341   8.034  19.515  1.00  7.89           O  
ATOM    304  CB  MET A  18      16.315   7.158  18.639  1.00  7.89           C  
ATOM    305  CG  MET A  18      16.329   6.858  20.133  1.00  7.89           C  
ATOM    306  SD  MET A  18      15.892   8.313  21.148  1.00  7.89           S  
ATOM    307  CE  MET A  18      14.116   8.377  20.957  1.00  7.89           C  
ATOM    308  H   MET A  18      16.456   8.108  16.261  1.00  7.89           H  
ATOM    309  HA  MET A  18      17.158   9.088  18.828  1.00  7.89           H  
ATOM    310 1HB  MET A  18      15.313   7.483  18.358  1.00  7.89           H  
ATOM    311 2HB  MET A  18      16.518   6.232  18.094  1.00  7.89           H  
ATOM    312 1HG  MET A  18      15.624   6.059  20.348  1.00  7.89           H  
ATOM    313 2HG  MET A  18      17.326   6.523  20.420  1.00  7.89           H  
ATOM    314 1HE  MET A  18      13.720   9.219  21.526  1.00  7.89           H  
ATOM    315 2HE  MET A  18      13.867   8.494  19.907  1.00  7.89           H  
ATOM    316 3HE  MET A  18      13.677   7.452  21.329  1.00  7.89           H  
ATOM    317  N   ALA A  19      19.324   7.012  17.506  1.00  7.87           N  
ATOM    318  CA  ALA A  19      20.696   6.532  17.611  1.00  7.87           C  
ATOM    319  C   ALA A  19      21.730   7.669  17.666  1.00  7.87           C  
ATOM    320  O   ALA A  19      22.734   7.560  18.375  1.00  7.87           O  
ATOM    321  CB  ALA A  19      21.014   5.632  16.429  1.00  7.87           C  
ATOM    322  H   ALA A  19      18.778   6.761  16.681  1.00  7.87           H  
ATOM    323  HA  ALA A  19      20.777   5.958  18.531  1.00  7.87           H  
ATOM    324 1HB  ALA A  19      22.025   5.245  16.530  1.00  7.87           H  
ATOM    325 2HB  ALA A  19      20.305   4.805  16.403  1.00  7.87           H  
ATOM    326 3HB  ALA A  19      20.936   6.200  15.509  1.00  7.87           H  
ATOM    327  N   ILE A  20      21.490   8.746  16.905  1.00  7.82           N  
ATOM    328  CA  ILE A  20      22.442   9.859  16.808  1.00  7.82           C  
ATOM    329  C   ILE A  20      22.034  11.150  17.538  1.00  7.82           C  
ATOM    330  O   ILE A  20      22.824  11.735  18.280  1.00  7.82           O  
ATOM    331  CB  ILE A  20      22.694  10.193  15.329  1.00  7.82           C  
ATOM    332  CG1 ILE A  20      23.212   8.947  14.603  1.00  7.82           C  
ATOM    333  CG2 ILE A  20      23.683  11.342  15.211  1.00  7.82           C  
ATOM    334  CD1 ILE A  20      24.496   8.393  15.176  1.00  7.82           C  
ATOM    335  H   ILE A  20      20.645   8.750  16.330  1.00  7.82           H  
ATOM    336  HA  ILE A  20      23.382   9.524  17.239  1.00  7.82           H  
ATOM    337  HB  ILE A  20      21.748  10.473  14.860  1.00  7.82           H  
ATOM    338 1HG1 ILE A  20      22.445   8.174  14.649  1.00  7.82           H  
ATOM    339 2HG1 ILE A  20      23.384   9.198  13.557  1.00  7.82           H  
ATOM    340 1HG2 ILE A  20      23.847  11.573  14.159  1.00  7.82           H  
ATOM    341 2HG2 ILE A  20      23.284  12.220  15.717  1.00  7.82           H  
ATOM    342 3HG2 ILE A  20      24.628  11.056  15.672  1.00  7.82           H  
ATOM    343 1HD1 ILE A  20      24.796   7.513  14.608  1.00  7.82           H  
ATOM    344 2HD1 ILE A  20      25.278   9.149  15.115  1.00  7.82           H  
ATOM    345 3HD1 ILE A  20      24.342   8.115  16.217  1.00  7.82           H  
ATOM    346  N   GLY A  21      20.820  11.618  17.271  1.00  7.75           N  
ATOM    347  CA  GLY A  21      20.233  12.854  17.782  1.00  7.75           C  
ATOM    348  C   GLY A  21      19.233  12.559  18.899  1.00  7.75           C  
ATOM    349  O   GLY A  21      18.298  13.333  19.139  1.00  7.75           O  
ATOM    350  H   GLY A  21      20.214  11.056  16.690  1.00  7.75           H  
ATOM    351 1HA  GLY A  21      21.021  13.509  18.153  1.00  7.75           H  
ATOM    352 2HA  GLY A  21      19.732  13.377  16.969  1.00  7.75           H  
ATOM    353  N   GLY A  22      19.436  11.436  19.579  1.00  7.63           N  
ATOM    354  CA  GLY A  22      18.545  10.957  20.625  1.00  7.63           C  
ATOM    355  C   GLY A  22      18.303  11.974  21.712  1.00  7.63           C  
ATOM    356  O   GLY A  22      17.226  11.997  22.300  1.00  7.63           O  
ATOM    357  H   GLY A  22      20.230  10.863  19.323  1.00  7.63           H  
ATOM    358 1HA  GLY A  22      17.591  10.700  20.180  1.00  7.63           H  
ATOM    359 2HA  GLY A  22      18.952  10.042  21.056  1.00  7.63           H  
ATOM    360  N   ASN A  23      19.271  12.845  21.982  1.00  7.47           N  
ATOM    361  CA  ASN A  23      19.083  13.862  23.007  1.00  7.47           C  
ATOM    362  C   ASN A  23      17.920  14.793  22.641  1.00  7.47           C  
ATOM    363  O   ASN A  23      17.217  15.304  23.517  1.00  7.47           O  
ATOM    364  CB  ASN A  23      20.357  14.648  23.204  1.00  7.47           C  
ATOM    365  CG  ASN A  23      21.419  13.854  23.918  1.00  7.47           C  
ATOM    366  OD1 ASN A  23      21.130  12.868  24.607  1.00  7.47           O  
ATOM    367  ND2 ASN A  23      22.651  14.265  23.765  1.00  7.47           N  
ATOM    368  H   ASN A  23      20.141  12.790  21.471  1.00  7.47           H  
ATOM    369  HA  ASN A  23      18.828  13.367  23.946  1.00  7.47           H  
ATOM    370 1HB  ASN A  23      20.742  14.961  22.233  1.00  7.47           H  
ATOM    371 2HB  ASN A  23      20.143  15.549  23.777  1.00  7.47           H  
ATOM    372 1HD2 ASN A  23      23.400  13.777  24.215  1.00  7.47           H  
ATOM    373 2HD2 ASN A  23      22.845  15.066  23.200  1.00  7.47           H  
ATOM    374  N   PHE A  24      17.714  15.029  21.339  1.00  7.25           N  
ATOM    375  CA  PHE A  24      16.620  15.875  20.885  1.00  7.25           C  
ATOM    376  C   PHE A  24      15.307  15.188  21.145  1.00  7.25           C  
ATOM    377  O   PHE A  24      14.402  15.758  21.760  1.00  7.25           O  
ATOM    378  CB  PHE A  24      16.739  16.199  19.398  1.00  7.25           C  
ATOM    379  CG  PHE A  24      15.547  16.917  18.837  1.00  7.25           C  
ATOM    380  CD1 PHE A  24      15.291  18.245  19.129  1.00  7.25           C  
ATOM    381  CD2 PHE A  24      14.681  16.244  17.989  1.00  7.25           C  
ATOM    382  CE1 PHE A  24      14.188  18.881  18.588  1.00  7.25           C  
ATOM    383  CE2 PHE A  24      13.593  16.871  17.448  1.00  7.25           C  
ATOM    384  CZ  PHE A  24      13.341  18.193  17.747  1.00  7.25           C  
ATOM    385  H   PHE A  24      18.280  14.558  20.639  1.00  7.25           H  
ATOM    386  HA  PHE A  24      16.642  16.807  21.449  1.00  7.25           H  
ATOM    387 1HB  PHE A  24      17.622  16.810  19.227  1.00  7.25           H  
ATOM    388 2HB  PHE A  24      16.862  15.283  18.835  1.00  7.25           H  
ATOM    389  HD1 PHE A  24      15.967  18.785  19.792  1.00  7.25           H  
ATOM    390  HD2 PHE A  24      14.881  15.197  17.752  1.00  7.25           H  
ATOM    391  HE1 PHE A  24      13.991  19.926  18.825  1.00  7.25           H  
ATOM    392  HE2 PHE A  24      12.926  16.322  16.782  1.00  7.25           H  
ATOM    393  HZ  PHE A  24      12.473  18.693  17.318  1.00  7.25           H  
ATOM    394  N   LEU A  25      15.211  13.944  20.683  1.00  6.98           N  
ATOM    395  CA  LEU A  25      13.955  13.221  20.817  1.00  6.98           C  
ATOM    396  C   LEU A  25      13.634  12.995  22.297  1.00  6.98           C  
ATOM    397  O   LEU A  25      12.477  13.107  22.725  1.00  6.98           O  
ATOM    398  CB  LEU A  25      14.020  11.896  20.054  1.00  6.98           C  
ATOM    399  CG  LEU A  25      14.114  12.030  18.514  1.00  6.98           C  
ATOM    400  CD1 LEU A  25      14.277  10.653  17.894  1.00  6.98           C  
ATOM    401  CD2 LEU A  25      12.881  12.733  17.980  1.00  6.98           C  
ATOM    402  H   LEU A  25      16.029  13.535  20.221  1.00  6.98           H  
ATOM    403  HA  LEU A  25      13.163  13.828  20.384  1.00  6.98           H  
ATOM    404 1HB  LEU A  25      14.899  11.346  20.395  1.00  6.98           H  
ATOM    405 2HB  LEU A  25      13.131  11.316  20.288  1.00  6.98           H  
ATOM    406  HG  LEU A  25      15.002  12.615  18.256  1.00  6.98           H  
ATOM    407 1HD1 LEU A  25      14.359  10.747  16.816  1.00  6.98           H  
ATOM    408 2HD1 LEU A  25      15.169  10.193  18.286  1.00  6.98           H  
ATOM    409 3HD1 LEU A  25      13.414  10.037  18.131  1.00  6.98           H  
ATOM    410 1HD2 LEU A  25      12.965  12.830  16.890  1.00  6.98           H  
ATOM    411 2HD2 LEU A  25      11.992  12.153  18.225  1.00  6.98           H  
ATOM    412 3HD2 LEU A  25      12.809  13.719  18.426  1.00  6.98           H  
ATOM    413  N   THR A  26      14.678  12.738  23.085  1.00  6.66           N  
ATOM    414  CA  THR A  26      14.553  12.538  24.513  1.00  6.66           C  
ATOM    415  C   THR A  26      14.036  13.814  25.150  1.00  6.66           C  
ATOM    416  O   THR A  26      13.127  13.765  25.983  1.00  6.66           O  
ATOM    417  CB  THR A  26      15.903  12.158  25.147  1.00  6.66           C  
ATOM    418  OG1 THR A  26      16.371  10.924  24.583  1.00  6.66           O  
ATOM    419  CG2 THR A  26      15.753  12.012  26.648  1.00  6.66           C  
ATOM    420  H   THR A  26      15.601  12.650  22.676  1.00  6.66           H  
ATOM    421  HA  THR A  26      13.836  11.740  24.697  1.00  6.66           H  
ATOM    422  HB  THR A  26      16.629  12.939  24.936  1.00  6.66           H  
ATOM    423  HG1 THR A  26      16.618  11.085  23.647  1.00  6.66           H  
ATOM    424 1HG2 THR A  26      16.717  11.750  27.082  1.00  6.66           H  
ATOM    425 2HG2 THR A  26      15.407  12.956  27.070  1.00  6.66           H  
ATOM    426 3HG2 THR A  26      15.030  11.228  26.866  1.00  6.66           H  
ATOM    427  N   GLY A  27      14.609  14.956  24.746  1.00  6.23           N  
ATOM    428  CA  GLY A  27      14.203  16.263  25.233  1.00  6.23           C  
ATOM    429  C   GLY A  27      12.740  16.561  24.917  1.00  6.23           C  
ATOM    430  O   GLY A  27      12.036  17.145  25.743  1.00  6.23           O  
ATOM    431  H   GLY A  27      15.380  14.930  24.080  1.00  6.23           H  
ATOM    432 1HA  GLY A  27      14.374  16.320  26.305  1.00  6.23           H  
ATOM    433 2HA  GLY A  27      14.835  17.017  24.766  1.00  6.23           H  
ATOM    434  N   LEU A  28      12.254  16.134  23.743  1.00  5.65           N  
ATOM    435  CA  LEU A  28      10.853  16.382  23.421  1.00  5.65           C  
ATOM    436  C   LEU A  28       9.991  15.630  24.426  1.00  5.65           C  
ATOM    437  O   LEU A  28       8.997  16.152  24.947  1.00  5.65           O  
ATOM    438  CB  LEU A  28      10.505  15.879  22.014  1.00  5.65           C  
ATOM    439  CG  LEU A  28      11.146  16.604  20.829  1.00  5.65           C  
ATOM    440  CD1 LEU A  28      10.769  15.858  19.568  1.00  5.65           C  
ATOM    441  CD2 LEU A  28      10.696  18.041  20.787  1.00  5.65           C  
ATOM    442  H   LEU A  28      12.879  15.687  23.069  1.00  5.65           H  
ATOM    443  HA  LEU A  28      10.650  17.448  23.496  1.00  5.65           H  
ATOM    444 1HB  LEU A  28      10.797  14.835  21.944  1.00  5.65           H  
ATOM    445 2HB  LEU A  28       9.426  15.935  21.888  1.00  5.65           H  
ATOM    446  HG  LEU A  28      12.229  16.574  20.924  1.00  5.65           H  
ATOM    447 1HD1 LEU A  28      11.215  16.331  18.715  1.00  5.65           H  
ATOM    448 2HD1 LEU A  28      11.117  14.835  19.642  1.00  5.65           H  
ATOM    449 3HD1 LEU A  28       9.687  15.863  19.457  1.00  5.65           H  
ATOM    450 1HD2 LEU A  28      11.161  18.540  19.938  1.00  5.65           H  
ATOM    451 2HD2 LEU A  28       9.612  18.082  20.685  1.00  5.65           H  
ATOM    452 3HD2 LEU A  28      10.994  18.539  21.709  1.00  5.65           H  
ATOM    453  N   GLY A  29      10.416  14.410  24.752  1.00  4.93           N  
ATOM    454  CA  GLY A  29       9.728  13.603  25.743  1.00  4.93           C  
ATOM    455  C   GLY A  29       9.756  14.298  27.101  1.00  4.93           C  
ATOM    456  O   GLY A  29       8.734  14.524  27.733  1.00  4.93           O  
ATOM    457  H   GLY A  29      11.236  14.026  24.274  1.00  4.93           H  
ATOM    458 1HA  GLY A  29       8.702  13.429  25.429  1.00  4.93           H  
ATOM    459 2HA  GLY A  29      10.217  12.632  25.818  1.00  4.93           H  
ATOM    460  N   ALA A  30      10.948  14.667  27.537  1.00  4.16           N  
ATOM    461  CA  ALA A  30      11.147  15.300  28.831  1.00  4.16           C  
ATOM    462  C   ALA A  30      10.391  16.618  29.019  1.00  4.16           C  
ATOM    463  O   ALA A  30       9.977  16.929  30.140  1.00  4.16           O  
ATOM    464  CB  ALA A  30      12.626  15.576  29.027  1.00  4.16           C  
ATOM    465  H   ALA A  30      11.757  14.468  26.955  1.00  4.16           H  
ATOM    466  HA  ALA A  30      10.803  14.603  29.593  1.00  4.16           H  
ATOM    467 1HB  ALA A  30      12.788  16.010  30.012  1.00  4.16           H  
ATOM    468 2HB  ALA A  30      13.184  14.644  28.939  1.00  4.16           H  
ATOM    469 3HB  ALA A  30      12.957  16.272  28.264  1.00  4.16           H  
ATOM    470  N   ARG A  31      10.234  17.409  27.955  1.00  3.44           N  
ATOM    471  CA  ARG A  31       9.634  18.729  28.107  1.00  3.44           C  
ATOM    472  C   ARG A  31       8.218  18.961  27.558  1.00  3.44           C  
ATOM    473  O   ARG A  31       7.527  19.850  28.054  1.00  3.44           O  
ATOM    474  CB  ARG A  31      10.539  19.753  27.450  1.00  3.44           C  
ATOM    475  CG  ARG A  31      11.963  19.792  28.001  1.00  3.44           C  
ATOM    476  CD  ARG A  31      12.016  20.186  29.435  1.00  3.44           C  
ATOM    477  NE  ARG A  31      13.388  20.219  29.926  1.00  3.44           N  
ATOM    478  CZ  ARG A  31      13.749  20.446  31.206  1.00  3.44           C  
ATOM    479  NH1 ARG A  31      12.835  20.664  32.127  1.00  3.44           N  
ATOM    480  NH2 ARG A  31      15.028  20.449  31.536  1.00  3.44           N  
ATOM    481  H   ARG A  31      10.601  17.119  27.050  1.00  3.44           H  
ATOM    482  HA  ARG A  31       9.605  18.946  29.173  1.00  3.44           H  
ATOM    483 1HB  ARG A  31      10.608  19.535  26.383  1.00  3.44           H  
ATOM    484 2HB  ARG A  31      10.108  20.746  27.558  1.00  3.44           H  
ATOM    485 1HG  ARG A  31      12.412  18.803  27.897  1.00  3.44           H  
ATOM    486 2HG  ARG A  31      12.547  20.511  27.429  1.00  3.44           H  
ATOM    487 1HD  ARG A  31      11.582  21.177  29.560  1.00  3.44           H  
ATOM    488 2HD  ARG A  31      11.456  19.464  30.032  1.00  3.44           H  
ATOM    489  HE  ARG A  31      14.126  20.055  29.254  1.00  3.44           H  
ATOM    490 1HH1 ARG A  31      11.855  20.661  31.878  1.00  3.44           H  
ATOM    491 2HH1 ARG A  31      13.112  20.834  33.083  1.00  3.44           H  
ATOM    492 1HH2 ARG A  31      15.733  20.281  30.831  1.00  3.44           H  
ATOM    493 2HH2 ARG A  31      15.302  20.617  32.493  1.00  3.44           H  
ATOM    494  N   SER A  32       7.785  18.255  26.513  1.00  2.82           N  
ATOM    495  CA  SER A  32       6.492  18.601  25.921  1.00  2.82           C  
ATOM    496  C   SER A  32       5.267  18.292  26.774  1.00  2.82           C  
ATOM    497  O   SER A  32       5.209  17.284  27.492  1.00  2.82           O  
ATOM    498  CB  SER A  32       6.326  17.864  24.606  1.00  2.82           C  
ATOM    499  OG  SER A  32       6.258  16.466  24.826  1.00  2.82           O  
ATOM    500  H   SER A  32       8.337  17.503  26.102  1.00  2.82           H  
ATOM    501  HA  SER A  32       6.499  19.674  25.723  1.00  2.82           H  
ATOM    502 1HB  SER A  32       5.416  18.202  24.115  1.00  2.82           H  
ATOM    503 2HB  SER A  32       7.163  18.088  23.947  1.00  2.82           H  
ATOM    504  HG  SER A  32       7.207  16.178  24.912  1.00  2.82           H  
ATOM    505  N   ASP A  33       4.208  19.085  26.554  1.00  2.33           N  
ATOM    506  CA  ASP A  33       2.927  18.832  27.200  1.00  2.33           C  
ATOM    507  C   ASP A  33       2.336  17.508  26.728  1.00  2.33           C  
ATOM    508  O   ASP A  33       1.658  16.813  27.484  1.00  2.33           O  
ATOM    509  CB  ASP A  33       1.896  19.918  26.915  1.00  2.33           C  
ATOM    510  CG  ASP A  33       2.076  21.284  27.579  1.00  2.33           C  
ATOM    511  OD1 ASP A  33       2.911  21.442  28.435  1.00  2.33           O  
ATOM    512  OD2 ASP A  33       1.269  22.149  27.260  1.00  2.33           O  
ATOM    513  H   ASP A  33       4.316  19.894  25.959  1.00  2.33           H  
ATOM    514  HA  ASP A  33       3.086  18.771  28.277  1.00  2.33           H  
ATOM    515 1HB  ASP A  33       1.839  20.077  25.847  1.00  2.33           H  
ATOM    516 2HB  ASP A  33       0.961  19.543  27.228  1.00  2.33           H  
ATOM    517  N   HIS A  34       2.599  17.167  25.464  1.00  1.99           N  
ATOM    518  CA  HIS A  34       2.093  15.933  24.882  1.00  1.99           C  
ATOM    519  C   HIS A  34       2.608  14.753  25.677  1.00  1.99           C  
ATOM    520  O   HIS A  34       1.830  13.887  26.081  1.00  1.99           O  
ATOM    521  CB  HIS A  34       2.490  15.807  23.416  1.00  1.99           C  
ATOM    522  CG  HIS A  34       2.100  14.496  22.780  1.00  1.99           C  
ATOM    523  ND1 HIS A  34       0.803  14.175  22.463  1.00  1.99           N  
ATOM    524  CD2 HIS A  34       2.852  13.439  22.398  1.00  1.99           C  
ATOM    525  CE1 HIS A  34       0.767  12.978  21.913  1.00  1.99           C  
ATOM    526  NE2 HIS A  34       2.000  12.505  21.859  1.00  1.99           N  
ATOM    527  H   HIS A  34       3.183  17.773  24.910  1.00  1.99           H  
ATOM    528  HA  HIS A  34       1.003  15.923  24.938  1.00  1.99           H  
ATOM    529 1HB  HIS A  34       2.022  16.609  22.854  1.00  1.99           H  
ATOM    530 2HB  HIS A  34       3.570  15.926  23.321  1.00  1.99           H  
ATOM    531  HD1 HIS A  34      -0.006  14.741  22.627  1.00  1.99           H  
ATOM    532  HD2 HIS A  34       3.923  13.240  22.447  1.00  1.99           H  
ATOM    533  HE1 HIS A  34      -0.182  12.550  21.592  1.00  1.99           H  
ATOM    534  N   TYR A  35       3.919  14.701  25.925  1.00  1.77           N  
ATOM    535  CA  TYR A  35       4.448  13.590  26.698  1.00  1.77           C  
ATOM    536  C   TYR A  35       3.716  13.479  28.025  1.00  1.77           C  
ATOM    537  O   TYR A  35       3.317  12.382  28.430  1.00  1.77           O  
ATOM    538  CB  TYR A  35       5.928  13.737  26.945  1.00  1.77           C  
ATOM    539  CG  TYR A  35       6.523  12.601  27.746  1.00  1.77           C  
ATOM    540  CD1 TYR A  35       6.849  11.411  27.115  1.00  1.77           C  
ATOM    541  CD2 TYR A  35       6.755  12.755  29.105  1.00  1.77           C  
ATOM    542  CE1 TYR A  35       7.409  10.381  27.837  1.00  1.77           C  
ATOM    543  CE2 TYR A  35       7.315  11.727  29.827  1.00  1.77           C  
ATOM    544  CZ  TYR A  35       7.643  10.541  29.199  1.00  1.77           C  
ATOM    545  OH  TYR A  35       8.205   9.511  29.921  1.00  1.77           O  
ATOM    546  H   TYR A  35       4.567  15.423  25.587  1.00  1.77           H  
ATOM    547  HA  TYR A  35       4.274  12.669  26.142  1.00  1.77           H  
ATOM    548 1HB  TYR A  35       6.449  13.804  25.996  1.00  1.77           H  
ATOM    549 2HB  TYR A  35       6.115  14.671  27.483  1.00  1.77           H  
ATOM    550  HD1 TYR A  35       6.668  11.295  26.048  1.00  1.77           H  
ATOM    551  HD2 TYR A  35       6.499  13.697  29.596  1.00  1.77           H  
ATOM    552  HE1 TYR A  35       7.668   9.446  27.343  1.00  1.77           H  
ATOM    553  HE2 TYR A  35       7.499  11.851  30.894  1.00  1.77           H  
ATOM    554  HH  TYR A  35       8.269   9.768  30.844  1.00  1.77           H  
ATOM    555  N   ASN A  36       3.558  14.609  28.729  1.00  1.64           N  
ATOM    556  CA  ASN A  36       2.868  14.560  30.012  1.00  1.64           C  
ATOM    557  C   ASN A  36       1.426  14.049  29.876  1.00  1.64           C  
ATOM    558  O   ASN A  36       0.977  13.239  30.690  1.00  1.64           O  
ATOM    559  CB  ASN A  36       2.915  15.922  30.673  1.00  1.64           C  
ATOM    560  CG  ASN A  36       4.281  16.210  31.242  1.00  1.64           C  
ATOM    561  OD1 ASN A  36       5.051  15.281  31.517  1.00  1.64           O  
ATOM    562  ND2 ASN A  36       4.602  17.464  31.423  1.00  1.64           N  
ATOM    563  H   ASN A  36       3.923  15.492  28.359  1.00  1.64           H  
ATOM    564  HA  ASN A  36       3.401  13.860  30.653  1.00  1.64           H  
ATOM    565 1HB  ASN A  36       2.666  16.690  29.939  1.00  1.64           H  
ATOM    566 2HB  ASN A  36       2.174  15.970  31.469  1.00  1.64           H  
ATOM    567 1HD2 ASN A  36       5.502  17.703  31.793  1.00  1.64           H  
ATOM    568 2HD2 ASN A  36       3.955  18.188  31.180  1.00  1.64           H  
ATOM    569  N   CYS A  37       0.723  14.447  28.814  1.00  1.57           N  
ATOM    570  CA  CYS A  37      -0.634  13.953  28.607  1.00  1.57           C  
ATOM    571  C   CYS A  37      -0.645  12.443  28.440  1.00  1.57           C  
ATOM    572  O   CYS A  37      -1.467  11.733  29.025  1.00  1.57           O  
ATOM    573  CB  CYS A  37      -1.274  14.583  27.379  1.00  1.57           C  
ATOM    574  SG  CYS A  37      -2.977  14.055  27.116  1.00  1.57           S  
ATOM    575  H   CYS A  37       1.114  15.123  28.167  1.00  1.57           H  
ATOM    576  HA  CYS A  37      -1.228  14.217  29.479  1.00  1.57           H  
ATOM    577 1HB  CYS A  37      -1.256  15.669  27.472  1.00  1.57           H  
ATOM    578 2HB  CYS A  37      -0.697  14.322  26.493  1.00  1.57           H  
ATOM    579  N   VAL A  38       0.276  11.948  27.631  1.00  1.53           N  
ATOM    580  CA  VAL A  38       0.369  10.525  27.400  1.00  1.53           C  
ATOM    581  C   VAL A  38       0.720   9.798  28.701  1.00  1.53           C  
ATOM    582  O   VAL A  38       0.126   8.769  29.027  1.00  1.53           O  
ATOM    583  CB  VAL A  38       1.417  10.241  26.316  1.00  1.53           C  
ATOM    584  CG1 VAL A  38       1.665   8.752  26.206  1.00  1.53           C  
ATOM    585  CG2 VAL A  38       0.921  10.818  24.984  1.00  1.53           C  
ATOM    586  H   VAL A  38       0.926  12.585  27.166  1.00  1.53           H  
ATOM    587  HA  VAL A  38      -0.600  10.170  27.047  1.00  1.53           H  
ATOM    588  HB  VAL A  38       2.358  10.720  26.592  1.00  1.53           H  
ATOM    589 1HG1 VAL A  38       2.417   8.567  25.441  1.00  1.53           H  
ATOM    590 2HG1 VAL A  38       2.022   8.374  27.165  1.00  1.53           H  
ATOM    591 3HG1 VAL A  38       0.737   8.248  25.937  1.00  1.53           H  
ATOM    592 1HG2 VAL A  38       1.665  10.638  24.209  1.00  1.53           H  
ATOM    593 2HG2 VAL A  38      -0.017  10.340  24.708  1.00  1.53           H  
ATOM    594 3HG2 VAL A  38       0.761  11.889  25.085  1.00  1.53           H  
ATOM    595  N   SER A  39       1.654  10.360  29.470  1.00  1.49           N  
ATOM    596  CA  SER A  39       2.117   9.785  30.728  1.00  1.49           C  
ATOM    597  C   SER A  39       0.987   9.604  31.743  1.00  1.49           C  
ATOM    598  O   SER A  39       0.957   8.607  32.469  1.00  1.49           O  
ATOM    599  CB  SER A  39       3.189  10.667  31.322  1.00  1.49           C  
ATOM    600  OG  SER A  39       4.311  10.709  30.487  1.00  1.49           O  
ATOM    601  H   SER A  39       2.099  11.215  29.146  1.00  1.49           H  
ATOM    602  HA  SER A  39       2.547   8.807  30.516  1.00  1.49           H  
ATOM    603 1HB  SER A  39       2.800  11.665  31.466  1.00  1.49           H  
ATOM    604 2HB  SER A  39       3.472  10.284  32.299  1.00  1.49           H  
ATOM    605  HG  SER A  39       4.003  11.148  29.656  1.00  1.49           H  
ATOM    606  N   VAL A  40       0.033  10.541  31.775  1.00  1.43           N  
ATOM    607  CA  VAL A  40      -1.101  10.440  32.698  1.00  1.43           C  
ATOM    608  C   VAL A  40      -2.224   9.555  32.137  1.00  1.43           C  
ATOM    609  O   VAL A  40      -3.254   9.364  32.789  1.00  1.43           O  
ATOM    610  CB  VAL A  40      -1.681  11.825  33.076  1.00  1.43           C  
ATOM    611  CG1 VAL A  40      -0.614  12.677  33.732  1.00  1.43           C  
ATOM    612  CG2 VAL A  40      -2.219  12.522  31.855  1.00  1.43           C  
ATOM    613  H   VAL A  40       0.129  11.364  31.175  1.00  1.43           H  
ATOM    614  HA  VAL A  40      -0.741   9.981  33.619  1.00  1.43           H  
ATOM    615  HB  VAL A  40      -2.485  11.680  33.794  1.00  1.43           H  
ATOM    616 1HG1 VAL A  40      -1.042  13.640  34.010  1.00  1.43           H  
ATOM    617 2HG1 VAL A  40      -0.243  12.174  34.621  1.00  1.43           H  
ATOM    618 3HG1 VAL A  40       0.206  12.833  33.036  1.00  1.43           H  
ATOM    619 1HG2 VAL A  40      -2.637  13.489  32.131  1.00  1.43           H  
ATOM    620 2HG2 VAL A  40      -1.409  12.661  31.190  1.00  1.43           H  
ATOM    621 3HG2 VAL A  40      -2.991  11.918  31.388  1.00  1.43           H  
ATOM    622  N   GLY A  41      -2.038   9.029  30.921  1.00  1.37           N  
ATOM    623  CA  GLY A  41      -3.004   8.155  30.280  1.00  1.37           C  
ATOM    624  C   GLY A  41      -4.141   8.865  29.552  1.00  1.37           C  
ATOM    625  O   GLY A  41      -5.167   8.236  29.276  1.00  1.37           O  
ATOM    626  H   GLY A  41      -1.173   9.198  30.415  1.00  1.37           H  
ATOM    627 1HA  GLY A  41      -2.470   7.525  29.568  1.00  1.37           H  
ATOM    628 2HA  GLY A  41      -3.422   7.484  31.028  1.00  1.37           H  
ATOM    629  N   GLY A  42      -3.991  10.164  29.275  1.00  1.31           N  
ATOM    630  CA  GLY A  42      -5.045  10.925  28.609  1.00  1.31           C  
ATOM    631  C   GLY A  42      -4.828  10.994  27.104  1.00  1.31           C  
ATOM    632  O   GLY A  42      -4.000  10.264  26.549  1.00  1.31           O  
ATOM    633  H   GLY A  42      -3.110  10.638  29.482  1.00  1.31           H  
ATOM    634 1HA  GLY A  42      -6.008  10.469  28.811  1.00  1.31           H  
ATOM    635 2HA  GLY A  42      -5.084  11.932  29.021  1.00  1.31           H  
ATOM    636  N   GLN A  43      -5.562  11.892  26.446  1.00  1.24           N  
ATOM    637  CA  GLN A  43      -5.461  12.062  24.999  1.00  1.24           C  
ATOM    638  C   GLN A  43      -5.528  13.526  24.598  1.00  1.24           C  
ATOM    639  O   GLN A  43      -6.330  14.297  25.125  1.00  1.24           O  
ATOM    640  CB  GLN A  43      -6.577  11.300  24.287  1.00  1.24           C  
ATOM    641  CG  GLN A  43      -6.509  11.363  22.759  1.00  1.24           C  
ATOM    642  CD  GLN A  43      -7.611  10.578  22.096  1.00  1.24           C  
ATOM    643  OE1 GLN A  43      -8.712  10.433  22.639  1.00  1.24           O  
ATOM    644  NE2 GLN A  43      -7.325  10.057  20.908  1.00  1.24           N  
ATOM    645  H   GLN A  43      -6.250  12.428  26.974  1.00  1.24           H  
ATOM    646  HA  GLN A  43      -4.498  11.672  24.672  1.00  1.24           H  
ATOM    647 1HB  GLN A  43      -6.550  10.253  24.589  1.00  1.24           H  
ATOM    648 2HB  GLN A  43      -7.542  11.707  24.597  1.00  1.24           H  
ATOM    649 1HG  GLN A  43      -6.598  12.393  22.430  1.00  1.24           H  
ATOM    650 2HG  GLN A  43      -5.555  10.952  22.436  1.00  1.24           H  
ATOM    651 1HE2 GLN A  43      -8.014   9.523  20.415  1.00  1.24           H  
ATOM    652 2HE2 GLN A  43      -6.421  10.203  20.504  1.00  1.24           H  
ATOM    653  N   CYS A  44      -4.685  13.915  23.650  1.00  1.19           N  
ATOM    654  CA  CYS A  44      -4.666  15.305  23.208  1.00  1.19           C  
ATOM    655  C   CYS A  44      -5.693  15.581  22.122  1.00  1.19           C  
ATOM    656  O   CYS A  44      -5.685  14.950  21.065  1.00  1.19           O  
ATOM    657  CB  CYS A  44      -3.289  15.664  22.682  1.00  1.19           C  
ATOM    658  SG  CYS A  44      -1.985  15.581  23.913  1.00  1.19           S  
ATOM    659  H   CYS A  44      -4.042  13.255  23.240  1.00  1.19           H  
ATOM    660  HA  CYS A  44      -4.889  15.935  24.065  1.00  1.19           H  
ATOM    661 1HB  CYS A  44      -3.026  14.996  21.865  1.00  1.19           H  
ATOM    662 2HB  CYS A  44      -3.320  16.672  22.288  1.00  1.19           H  
ATOM    663  N   LEU A  45      -6.584  16.529  22.408  1.00  1.15           N  
ATOM    664  CA  LEU A  45      -7.672  16.916  21.524  1.00  1.15           C  
ATOM    665  C   LEU A  45      -7.593  18.350  21.026  1.00  1.15           C  
ATOM    666  O   LEU A  45      -7.279  19.280  21.766  1.00  1.15           O  
ATOM    667  CB  LEU A  45      -9.018  16.744  22.241  1.00  1.15           C  
ATOM    668  CG  LEU A  45      -9.648  15.345  22.273  1.00  1.15           C  
ATOM    669  CD1 LEU A  45      -8.893  14.434  23.220  1.00  1.15           C  
ATOM    670  CD2 LEU A  45     -11.092  15.514  22.709  1.00  1.15           C  
ATOM    671  H   LEU A  45      -6.511  16.983  23.315  1.00  1.15           H  
ATOM    672  HA  LEU A  45      -7.653  16.256  20.659  1.00  1.15           H  
ATOM    673 1HB  LEU A  45      -8.891  17.065  23.281  1.00  1.15           H  
ATOM    674 2HB  LEU A  45      -9.741  17.406  21.780  1.00  1.15           H  
ATOM    675  HG  LEU A  45      -9.620  14.899  21.281  1.00  1.15           H  
ATOM    676 1HD1 LEU A  45      -9.361  13.451  23.247  1.00  1.15           H  
ATOM    677 2HD1 LEU A  45      -7.891  14.325  22.893  1.00  1.15           H  
ATOM    678 3HD1 LEU A  45      -8.894  14.857  24.199  1.00  1.15           H  
ATOM    679 1HD2 LEU A  45     -11.584  14.545  22.737  1.00  1.15           H  
ATOM    680 2HD2 LEU A  45     -11.120  15.961  23.688  1.00  1.15           H  
ATOM    681 3HD2 LEU A  45     -11.613  16.168  22.003  1.00  1.15           H  
ATOM    682  N   TYR A  46      -8.003  18.545  19.784  1.00  1.12           N  
ATOM    683  CA  TYR A  46      -8.077  19.869  19.165  1.00  1.12           C  
ATOM    684  C   TYR A  46      -9.510  20.396  19.179  1.00  1.12           C  
ATOM    685  O   TYR A  46      -9.880  21.286  18.411  1.00  1.12           O  
ATOM    686  CB  TYR A  46      -7.513  19.825  17.752  1.00  1.12           C  
ATOM    687  CG  TYR A  46      -5.999  19.666  17.685  1.00  1.12           C  
ATOM    688  CD1 TYR A  46      -5.417  18.431  17.433  1.00  1.12           C  
ATOM    689  CD2 TYR A  46      -5.197  20.788  17.845  1.00  1.12           C  
ATOM    690  CE1 TYR A  46      -4.034  18.326  17.346  1.00  1.12           C  
ATOM    691  CE2 TYR A  46      -3.825  20.682  17.753  1.00  1.12           C  
ATOM    692  CZ  TYR A  46      -3.243  19.464  17.504  1.00  1.12           C  
ATOM    693  OH  TYR A  46      -1.875  19.378  17.393  1.00  1.12           O  
ATOM    694  H   TYR A  46      -8.259  17.740  19.228  1.00  1.12           H  
ATOM    695  HA  TYR A  46      -7.471  20.560  19.753  1.00  1.12           H  
ATOM    696 1HB  TYR A  46      -7.967  18.997  17.209  1.00  1.12           H  
ATOM    697 2HB  TYR A  46      -7.781  20.742  17.231  1.00  1.12           H  
ATOM    698  HD1 TYR A  46      -6.042  17.547  17.297  1.00  1.12           H  
ATOM    699  HD2 TYR A  46      -5.656  21.758  18.034  1.00  1.12           H  
ATOM    700  HE1 TYR A  46      -3.573  17.359  17.144  1.00  1.12           H  
ATOM    701  HE2 TYR A  46      -3.202  21.569  17.873  1.00  1.12           H  
ATOM    702  HH  TYR A  46      -1.618  18.456  17.301  1.00  1.12           H  
ATOM    703  N   SER A  47     -10.301  19.810  20.061  1.00  1.08           N  
ATOM    704  CA  SER A  47     -11.699  20.128  20.273  1.00  1.08           C  
ATOM    705  C   SER A  47     -12.017  19.918  21.746  1.00  1.08           C  
ATOM    706  O   SER A  47     -11.185  19.426  22.505  1.00  1.08           O  
ATOM    707  CB  SER A  47     -12.584  19.240  19.425  1.00  1.08           C  
ATOM    708  OG  SER A  47     -12.517  17.915  19.867  1.00  1.08           O  
ATOM    709  H   SER A  47      -9.891  19.097  20.640  1.00  1.08           H  
ATOM    710  HA  SER A  47     -11.875  21.174  20.019  1.00  1.08           H  
ATOM    711 1HB  SER A  47     -13.612  19.592  19.472  1.00  1.08           H  
ATOM    712 2HB  SER A  47     -12.264  19.298  18.385  1.00  1.08           H  
ATOM    713  HG  SER A  47     -12.864  17.927  20.779  1.00  1.08           H  
ATOM    714  N   ALA A  48     -13.208  20.313  22.160  1.00  1.05           N  
ATOM    715  CA  ALA A  48     -13.616  20.165  23.553  1.00  1.05           C  
ATOM    716  C   ALA A  48     -13.649  18.705  23.985  1.00  1.05           C  
ATOM    717  O   ALA A  48     -13.958  17.817  23.187  1.00  1.05           O  
ATOM    718  CB  ALA A  48     -14.985  20.782  23.769  1.00  1.05           C  
ATOM    719  H   ALA A  48     -13.853  20.723  21.499  1.00  1.05           H  
ATOM    720  HA  ALA A  48     -12.886  20.681  24.176  1.00  1.05           H  
ATOM    721 1HB  ALA A  48     -15.261  20.682  24.820  1.00  1.05           H  
ATOM    722 2HB  ALA A  48     -14.960  21.835  23.496  1.00  1.05           H  
ATOM    723 3HB  ALA A  48     -15.717  20.262  23.154  1.00  1.05           H  
ATOM    724  N   CYS A  49     -13.355  18.474  25.260  1.00  1.02           N  
ATOM    725  CA  CYS A  49     -13.411  17.138  25.841  1.00  1.02           C  
ATOM    726  C   CYS A  49     -14.842  16.606  25.799  1.00  1.02           C  
ATOM    727  O   CYS A  49     -15.796  17.382  25.821  1.00  1.02           O  
ATOM    728  CB  CYS A  49     -12.925  17.152  27.292  1.00  1.02           C  
ATOM    729  SG  CYS A  49     -11.204  17.665  27.538  1.00  1.02           S  
ATOM    730  H   CYS A  49     -13.089  19.250  25.849  1.00  1.02           H  
ATOM    731  HA  CYS A  49     -12.778  16.472  25.257  1.00  1.02           H  
ATOM    732 1HB  CYS A  49     -13.558  17.819  27.876  1.00  1.02           H  
ATOM    733 2HB  CYS A  49     -13.034  16.166  27.716  1.00  1.02           H  
ATOM    734  N   ASP A  50     -14.990  15.282  25.733  1.00  1.01           N  
ATOM    735  CA  ASP A  50     -16.313  14.656  25.678  1.00  1.01           C  
ATOM    736  C   ASP A  50     -17.043  14.777  27.018  1.00  1.01           C  
ATOM    737  O   ASP A  50     -16.436  15.076  28.049  1.00  1.01           O  
ATOM    738  CB  ASP A  50     -16.186  13.177  25.245  1.00  1.01           C  
ATOM    739  CG  ASP A  50     -17.491  12.532  24.668  1.00  1.01           C  
ATOM    740  OD1 ASP A  50     -18.516  13.176  24.700  1.00  1.01           O  
ATOM    741  OD2 ASP A  50     -17.431  11.412  24.224  1.00  1.01           O  
ATOM    742  H   ASP A  50     -14.165  14.698  25.727  1.00  1.01           H  
ATOM    743  HA  ASP A  50     -16.904  15.178  24.924  1.00  1.01           H  
ATOM    744 1HB  ASP A  50     -15.404  13.094  24.490  1.00  1.01           H  
ATOM    745 2HB  ASP A  50     -15.865  12.586  26.101  1.00  1.01           H  
ATOM    746  N   ILE A  51     -18.326  14.451  26.996  1.00  1.01           N  
ATOM    747  CA  ILE A  51     -19.256  14.545  28.121  1.00  1.01           C  
ATOM    748  C   ILE A  51     -18.804  13.796  29.357  1.00  1.01           C  
ATOM    749  O   ILE A  51     -19.009  14.247  30.481  1.00  1.01           O  
ATOM    750  CB  ILE A  51     -20.622  13.960  27.733  1.00  1.01           C  
ATOM    751  CG1 ILE A  51     -21.302  14.821  26.699  1.00  1.01           C  
ATOM    752  CG2 ILE A  51     -21.498  13.816  28.972  1.00  1.01           C  
ATOM    753  CD1 ILE A  51     -22.502  14.148  26.082  1.00  1.01           C  
ATOM    754  H   ILE A  51     -18.690  14.153  26.092  1.00  1.01           H  
ATOM    755  HA  ILE A  51     -19.372  15.598  28.379  1.00  1.01           H  
ATOM    756  HB  ILE A  51     -20.469  12.981  27.282  1.00  1.01           H  
ATOM    757 1HG1 ILE A  51     -21.620  15.753  27.161  1.00  1.01           H  
ATOM    758 2HG1 ILE A  51     -20.586  15.049  25.903  1.00  1.01           H  
ATOM    759 1HG2 ILE A  51     -22.455  13.380  28.692  1.00  1.01           H  
ATOM    760 2HG2 ILE A  51     -21.008  13.169  29.694  1.00  1.01           H  
ATOM    761 3HG2 ILE A  51     -21.661  14.794  29.418  1.00  1.01           H  
ATOM    762 1HD1 ILE A  51     -22.949  14.810  25.340  1.00  1.01           H  
ATOM    763 2HD1 ILE A  51     -22.185  13.221  25.599  1.00  1.01           H  
ATOM    764 3HD1 ILE A  51     -23.233  13.924  26.856  1.00  1.01           H  
ATOM    765  N   PHE A  52     -18.224  12.632  29.148  1.00  1.04           N  
ATOM    766  CA  PHE A  52     -17.836  11.770  30.241  1.00  1.04           C  
ATOM    767  C   PHE A  52     -16.345  11.842  30.552  1.00  1.04           C  
ATOM    768  O   PHE A  52     -15.799  10.942  31.194  1.00  1.04           O  
ATOM    769  CB  PHE A  52     -18.234  10.355  29.868  1.00  1.04           C  
ATOM    770  CG  PHE A  52     -19.711  10.269  29.641  1.00  1.04           C  
ATOM    771  CD1 PHE A  52     -20.210  10.213  28.345  1.00  1.04           C  
ATOM    772  CD2 PHE A  52     -20.603  10.274  30.697  1.00  1.04           C  
ATOM    773  CE1 PHE A  52     -21.568  10.162  28.113  1.00  1.04           C  
ATOM    774  CE2 PHE A  52     -21.964  10.221  30.467  1.00  1.04           C  
ATOM    775  CZ  PHE A  52     -22.446  10.166  29.172  1.00  1.04           C  
ATOM    776  H   PHE A  52     -18.066  12.337  28.194  1.00  1.04           H  
ATOM    777  HA  PHE A  52     -18.386  12.072  31.132  1.00  1.04           H  
ATOM    778 1HB  PHE A  52     -17.720  10.050  28.956  1.00  1.04           H  
ATOM    779 2HB  PHE A  52     -17.959   9.665  30.663  1.00  1.04           H  
ATOM    780  HD1 PHE A  52     -19.513  10.218  27.503  1.00  1.04           H  
ATOM    781  HD2 PHE A  52     -20.222  10.325  31.718  1.00  1.04           H  
ATOM    782  HE1 PHE A  52     -21.943  10.123  27.090  1.00  1.04           H  
ATOM    783  HE2 PHE A  52     -22.659  10.226  31.306  1.00  1.04           H  
ATOM    784  HZ  PHE A  52     -23.518  10.127  28.991  1.00  1.04           H  
ATOM    785  N   THR A  53     -15.683  12.908  30.092  1.00  1.09           N  
ATOM    786  CA  THR A  53     -14.255  13.085  30.320  1.00  1.09           C  
ATOM    787  C   THR A  53     -13.925  14.427  30.979  1.00  1.09           C  
ATOM    788  O   THR A  53     -14.706  15.376  30.922  1.00  1.09           O  
ATOM    789  CB  THR A  53     -13.513  12.976  28.987  1.00  1.09           C  
ATOM    790  OG1 THR A  53     -13.947  14.017  28.115  1.00  1.09           O  
ATOM    791  CG2 THR A  53     -13.771  11.637  28.328  1.00  1.09           C  
ATOM    792  H   THR A  53     -16.172  13.628  29.557  1.00  1.09           H  
ATOM    793  HA  THR A  53     -13.901  12.295  30.983  1.00  1.09           H  
ATOM    794  HB  THR A  53     -12.464  13.105  29.160  1.00  1.09           H  
ATOM    795  HG1 THR A  53     -14.898  14.227  28.276  1.00  1.09           H  
ATOM    796 1HG2 THR A  53     -13.229  11.587  27.385  1.00  1.09           H  
ATOM    797 2HG2 THR A  53     -13.431  10.838  28.988  1.00  1.09           H  
ATOM    798 3HG2 THR A  53     -14.834  11.519  28.136  1.00  1.09           H  
ATOM    799  N   LYS A  54     -12.739  14.517  31.577  1.00  1.17           N  
ATOM    800  CA  LYS A  54     -12.280  15.758  32.198  1.00  1.17           C  
ATOM    801  C   LYS A  54     -11.016  16.281  31.541  1.00  1.17           C  
ATOM    802  O   LYS A  54     -10.301  15.531  30.882  1.00  1.17           O  
ATOM    803  CB  LYS A  54     -12.015  15.533  33.688  1.00  1.17           C  
ATOM    804  CG  LYS A  54     -13.254  15.181  34.506  1.00  1.17           C  
ATOM    805  CD  LYS A  54     -12.916  15.017  35.983  1.00  1.17           C  
ATOM    806  CE  LYS A  54     -14.150  14.656  36.800  1.00  1.17           C  
ATOM    807  NZ  LYS A  54     -13.832  14.488  38.245  1.00  1.17           N  
ATOM    808  H   LYS A  54     -12.133  13.695  31.633  1.00  1.17           H  
ATOM    809  HA  LYS A  54     -13.054  16.517  32.084  1.00  1.17           H  
ATOM    810 1HB  LYS A  54     -11.295  14.715  33.800  1.00  1.17           H  
ATOM    811 2HB  LYS A  54     -11.560  16.427  34.117  1.00  1.17           H  
ATOM    812 1HG  LYS A  54     -13.999  15.969  34.392  1.00  1.17           H  
ATOM    813 2HG  LYS A  54     -13.678  14.248  34.135  1.00  1.17           H  
ATOM    814 1HD  LYS A  54     -12.170  14.227  36.097  1.00  1.17           H  
ATOM    815 2HD  LYS A  54     -12.496  15.947  36.367  1.00  1.17           H  
ATOM    816 1HE  LYS A  54     -14.892  15.446  36.691  1.00  1.17           H  
ATOM    817 2HE  LYS A  54     -14.568  13.724  36.420  1.00  1.17           H  
ATOM    818 1HZ  LYS A  54     -14.674  14.250  38.750  1.00  1.17           H  
ATOM    819 2HZ  LYS A  54     -13.152  13.749  38.357  1.00  1.17           H  
ATOM    820 3HZ  LYS A  54     -13.454  15.351  38.610  1.00  1.17           H  
ATOM    821  N   ILE A  55     -10.724  17.567  31.718  1.00  1.26           N  
ATOM    822  CA  ILE A  55      -9.441  18.067  31.235  1.00  1.26           C  
ATOM    823  C   ILE A  55      -8.399  17.808  32.320  1.00  1.26           C  
ATOM    824  O   ILE A  55      -8.566  18.260  33.452  1.00  1.26           O  
ATOM    825  CB  ILE A  55      -9.466  19.588  30.950  1.00  1.26           C  
ATOM    826  CG1 ILE A  55     -10.447  19.946  29.892  1.00  1.26           C  
ATOM    827  CG2 ILE A  55      -8.085  20.014  30.471  1.00  1.26           C  
ATOM    828  CD1 ILE A  55     -10.707  21.415  29.765  1.00  1.26           C  
ATOM    829  H   ILE A  55     -11.354  18.176  32.220  1.00  1.26           H  
ATOM    830  HA  ILE A  55      -9.155  17.536  30.328  1.00  1.26           H  
ATOM    831  HB  ILE A  55      -9.726  20.133  31.854  1.00  1.26           H  
ATOM    832 1HG1 ILE A  55     -10.036  19.638  28.956  1.00  1.26           H  
ATOM    833 2HG1 ILE A  55     -11.388  19.424  30.076  1.00  1.26           H  
ATOM    834 1HG2 ILE A  55      -8.075  21.080  30.265  1.00  1.26           H  
ATOM    835 2HG2 ILE A  55      -7.352  19.795  31.234  1.00  1.26           H  
ATOM    836 3HG2 ILE A  55      -7.832  19.465  29.560  1.00  1.26           H  
ATOM    837 1HD1 ILE A  55     -11.411  21.587  28.951  1.00  1.26           H  
ATOM    838 2HD1 ILE A  55     -11.129  21.791  30.697  1.00  1.26           H  
ATOM    839 3HD1 ILE A  55      -9.772  21.930  29.552  1.00  1.26           H  
ATOM    840  N   GLN A  56      -7.345  17.064  31.988  1.00  1.37           N  
ATOM    841  CA  GLN A  56      -6.287  16.787  32.960  1.00  1.37           C  
ATOM    842  C   GLN A  56      -5.163  17.796  32.797  1.00  1.37           C  
ATOM    843  O   GLN A  56      -4.418  18.085  33.736  1.00  1.37           O  
ATOM    844  CB  GLN A  56      -5.688  15.383  32.820  1.00  1.37           C  
ATOM    845  CG  GLN A  56      -6.625  14.222  33.098  1.00  1.37           C  
ATOM    846  CD  GLN A  56      -5.846  12.897  33.180  1.00  1.37           C  
ATOM    847  OE1 GLN A  56      -4.771  12.874  33.786  1.00  1.37           O  
ATOM    848  NE2 GLN A  56      -6.359  11.830  32.606  1.00  1.37           N  
ATOM    849  H   GLN A  56      -7.275  16.711  31.042  1.00  1.37           H  
ATOM    850  HA  GLN A  56      -6.695  16.892  33.963  1.00  1.37           H  
ATOM    851 1HB  GLN A  56      -5.327  15.258  31.795  1.00  1.37           H  
ATOM    852 2HB  GLN A  56      -4.827  15.290  33.477  1.00  1.37           H  
ATOM    853 1HG  GLN A  56      -7.141  14.386  34.043  1.00  1.37           H  
ATOM    854 2HG  GLN A  56      -7.356  14.142  32.280  1.00  1.37           H  
ATOM    855 1HE2 GLN A  56      -5.886  10.949  32.647  1.00  1.37           H  
ATOM    856 2HE2 GLN A  56      -7.268  11.889  32.144  1.00  1.37           H  
ATOM    857  N   GLY A  57      -5.046  18.327  31.591  1.00  1.49           N  
ATOM    858  CA  GLY A  57      -3.974  19.258  31.264  1.00  1.49           C  
ATOM    859  C   GLY A  57      -4.108  19.770  29.845  1.00  1.49           C  
ATOM    860  O   GLY A  57      -5.203  19.780  29.282  1.00  1.49           O  
ATOM    861  H   GLY A  57      -5.701  18.021  30.870  1.00  1.49           H  
ATOM    862 1HA  GLY A  57      -3.993  20.096  31.961  1.00  1.49           H  
ATOM    863 2HA  GLY A  57      -3.013  18.759  31.383  1.00  1.49           H  
ATOM    864  N   THR A  58      -3.001  20.236  29.283  1.00  1.61           N  
ATOM    865  CA  THR A  58      -2.983  20.818  27.944  1.00  1.61           C  
ATOM    866  C   THR A  58      -2.044  20.043  27.036  1.00  1.61           C  
ATOM    867  O   THR A  58      -1.292  19.210  27.536  1.00  1.61           O  
ATOM    868  CB  THR A  58      -2.577  22.297  28.013  1.00  1.61           C  
ATOM    869  OG1 THR A  58      -1.222  22.431  28.532  1.00  1.61           O  
ATOM    870  CG2 THR A  58      -3.529  23.055  28.924  1.00  1.61           C  
ATOM    871  H   THR A  58      -2.135  20.194  29.802  1.00  1.61           H  
ATOM    872  HA  THR A  58      -3.975  20.765  27.525  1.00  1.61           H  
ATOM    873  HB  THR A  58      -2.642  22.715  27.031  1.00  1.61           H  
ATOM    874  HG1 THR A  58      -0.519  22.215  27.854  1.00  1.61           H  
ATOM    875 1HG2 THR A  58      -3.243  24.105  28.947  1.00  1.61           H  
ATOM    876 2HG2 THR A  58      -4.539  22.964  28.544  1.00  1.61           H  
ATOM    877 3HG2 THR A  58      -3.483  22.647  29.928  1.00  1.61           H  
ATOM    878  N   CYS A  59      -2.119  20.283  25.715  1.00  1.71           N  
ATOM    879  CA  CYS A  59      -1.222  19.649  24.744  1.00  1.71           C  
ATOM    880  C   CYS A  59      -0.641  20.546  23.634  1.00  1.71           C  
ATOM    881  O   CYS A  59      -1.231  21.539  23.203  1.00  1.71           O  
ATOM    882  CB  CYS A  59      -1.914  18.503  24.048  1.00  1.71           C  
ATOM    883  SG  CYS A  59      -2.393  17.187  25.080  1.00  1.71           S  
ATOM    884  H   CYS A  59      -2.824  20.932  25.380  1.00  1.71           H  
ATOM    885  HA  CYS A  59      -0.390  19.229  25.300  1.00  1.71           H  
ATOM    886 1HB  CYS A  59      -2.805  18.862  23.575  1.00  1.71           H  
ATOM    887 2HB  CYS A  59      -1.259  18.113  23.275  1.00  1.71           H  
ATOM    888  N   TYR A  60       0.566  20.173  23.214  1.00  1.76           N  
ATOM    889  CA  TYR A  60       1.395  20.614  22.065  1.00  1.76           C  
ATOM    890  C   TYR A  60       1.781  22.105  21.925  1.00  1.76           C  
ATOM    891  O   TYR A  60       2.886  22.411  21.467  1.00  1.76           O  
ATOM    892  CB  TYR A  60       0.674  20.303  20.746  1.00  1.76           C  
ATOM    893  CG  TYR A  60       0.169  18.886  20.512  1.00  1.76           C  
ATOM    894  CD1 TYR A  60      -1.195  18.690  20.428  1.00  1.76           C  
ATOM    895  CD2 TYR A  60       1.027  17.813  20.357  1.00  1.76           C  
ATOM    896  CE1 TYR A  60      -1.713  17.451  20.178  1.00  1.76           C  
ATOM    897  CE2 TYR A  60       0.504  16.554  20.107  1.00  1.76           C  
ATOM    898  CZ  TYR A  60      -0.865  16.375  20.012  1.00  1.76           C  
ATOM    899  OH  TYR A  60      -1.389  15.126  19.735  1.00  1.76           O  
ATOM    900  H   TYR A  60       0.952  19.399  23.732  1.00  1.76           H  
ATOM    901  HA  TYR A  60       2.326  20.049  22.107  1.00  1.76           H  
ATOM    902 1HB  TYR A  60      -0.184  20.974  20.654  1.00  1.76           H  
ATOM    903 2HB  TYR A  60       1.342  20.551  19.922  1.00  1.76           H  
ATOM    904  HD1 TYR A  60      -1.854  19.536  20.541  1.00  1.76           H  
ATOM    905  HD2 TYR A  60       2.106  17.956  20.419  1.00  1.76           H  
ATOM    906  HE1 TYR A  60      -2.793  17.322  20.096  1.00  1.76           H  
ATOM    907  HE2 TYR A  60       1.174  15.703  19.973  1.00  1.76           H  
ATOM    908  HH  TYR A  60      -2.345  15.192  19.630  1.00  1.76           H  
ATOM    909  N   ARG A  61       0.896  23.012  22.341  1.00  1.72           N  
ATOM    910  CA  ARG A  61       1.107  24.455  22.283  1.00  1.72           C  
ATOM    911  C   ARG A  61       0.456  25.067  23.497  1.00  1.72           C  
ATOM    912  O   ARG A  61       0.694  26.220  23.859  1.00  1.72           O  
ATOM    913  CB  ARG A  61       0.488  25.071  21.026  1.00  1.72           C  
ATOM    914  CG  ARG A  61       1.083  24.639  19.673  1.00  1.72           C  
ATOM    915  CD  ARG A  61       2.471  25.149  19.491  1.00  1.72           C  
ATOM    916  NE  ARG A  61       3.017  24.808  18.184  1.00  1.72           N  
ATOM    917  CZ  ARG A  61       3.688  23.674  17.883  1.00  1.72           C  
ATOM    918  NH1 ARG A  61       3.901  22.745  18.792  1.00  1.72           N  
ATOM    919  NH2 ARG A  61       4.142  23.495  16.652  1.00  1.72           N  
ATOM    920  H   ARG A  61       0.017  22.681  22.713  1.00  1.72           H  
ATOM    921  HA  ARG A  61       2.176  24.666  22.305  1.00  1.72           H  
ATOM    922 1HB  ARG A  61      -0.573  24.831  20.999  1.00  1.72           H  
ATOM    923 2HB  ARG A  61       0.570  26.157  21.084  1.00  1.72           H  
ATOM    924 1HG  ARG A  61       1.101  23.555  19.595  1.00  1.72           H  
ATOM    925 2HG  ARG A  61       0.470  25.043  18.868  1.00  1.72           H  
ATOM    926 1HD  ARG A  61       2.472  26.234  19.586  1.00  1.72           H  
ATOM    927 2HD  ARG A  61       3.121  24.721  20.253  1.00  1.72           H  
ATOM    928  HE  ARG A  61       2.889  25.480  17.442  1.00  1.72           H  
ATOM    929 1HH1 ARG A  61       3.555  22.849  19.759  1.00  1.72           H  
ATOM    930 2HH1 ARG A  61       4.406  21.909  18.544  1.00  1.72           H  
ATOM    931 1HH2 ARG A  61       3.985  24.203  15.947  1.00  1.72           H  
ATOM    932 2HH2 ARG A  61       4.645  22.653  16.418  1.00  1.72           H  
ATOM    933  N   GLY A  62      -0.441  24.277  24.069  1.00  1.59           N  
ATOM    934  CA  GLY A  62      -1.324  24.678  25.158  1.00  1.59           C  
ATOM    935  C   GLY A  62      -2.779  24.847  24.675  1.00  1.59           C  
ATOM    936  O   GLY A  62      -3.723  24.841  25.484  1.00  1.59           O  
ATOM    937  H   GLY A  62      -0.542  23.329  23.701  1.00  1.59           H  
ATOM    938 1HA  GLY A  62      -1.263  23.935  25.943  1.00  1.59           H  
ATOM    939 2HA  GLY A  62      -0.969  25.613  25.586  1.00  1.59           H  
ATOM    940  N   LYS A  63      -2.942  24.982  23.347  1.00  1.41           N  
ATOM    941  CA  LYS A  63      -4.246  25.112  22.688  1.00  1.41           C  
ATOM    942  C   LYS A  63      -5.067  23.823  22.789  1.00  1.41           C  
ATOM    943  O   LYS A  63      -6.201  23.829  23.289  1.00  1.41           O  
ATOM    944  CB  LYS A  63      -4.049  25.467  21.211  1.00  1.41           C  
ATOM    945  CG  LYS A  63      -5.340  25.627  20.415  1.00  1.41           C  
ATOM    946  CD  LYS A  63      -5.058  26.027  18.969  1.00  1.41           C  
ATOM    947  CE  LYS A  63      -6.347  26.151  18.166  1.00  1.41           C  
ATOM    948  NZ  LYS A  63      -6.086  26.549  16.755  1.00  1.41           N  
ATOM    949  H   LYS A  63      -2.113  25.000  22.778  1.00  1.41           H  
ATOM    950  HA  LYS A  63      -4.803  25.912  23.174  1.00  1.41           H  
ATOM    951 1HB  LYS A  63      -3.491  26.401  21.134  1.00  1.41           H  
ATOM    952 2HB  LYS A  63      -3.454  24.692  20.727  1.00  1.41           H  
ATOM    953 1HG  LYS A  63      -5.887  24.682  20.420  1.00  1.41           H  
ATOM    954 2HG  LYS A  63      -5.963  26.389  20.880  1.00  1.41           H  
ATOM    955 1HD  LYS A  63      -4.533  26.983  18.950  1.00  1.41           H  
ATOM    956 2HD  LYS A  63      -4.423  25.273  18.503  1.00  1.41           H  
ATOM    957 1HE  LYS A  63      -6.864  25.191  18.173  1.00  1.41           H  
ATOM    958 2HE  LYS A  63      -6.987  26.900  18.632  1.00  1.41           H  
ATOM    959 1HZ  LYS A  63      -6.963  26.620  16.257  1.00  1.41           H  
ATOM    960 2HZ  LYS A  63      -5.617  27.444  16.738  1.00  1.41           H  
ATOM    961 3HZ  LYS A  63      -5.503  25.855  16.310  1.00  1.41           H  
ATOM    962  N   ALA A  64      -4.473  22.717  22.336  1.00  1.23           N  
ATOM    963  CA  ALA A  64      -5.095  21.401  22.411  1.00  1.23           C  
ATOM    964  C   ALA A  64      -5.211  21.040  23.877  1.00  1.23           C  
ATOM    965  O   ALA A  64      -4.402  21.505  24.685  1.00  1.23           O  
ATOM    966  CB  ALA A  64      -4.289  20.377  21.636  1.00  1.23           C  
ATOM    967  H   ALA A  64      -3.546  22.783  21.945  1.00  1.23           H  
ATOM    968  HA  ALA A  64      -6.100  21.459  21.996  1.00  1.23           H  
ATOM    969 1HB  ALA A  64      -4.753  19.395  21.710  1.00  1.23           H  
ATOM    970 2HB  ALA A  64      -4.237  20.673  20.602  1.00  1.23           H  
ATOM    971 3HB  ALA A  64      -3.301  20.345  22.046  1.00  1.23           H  
ATOM    972  N   LYS A  65      -6.213  20.252  24.241  1.00  1.08           N  
ATOM    973  CA  LYS A  65      -6.365  19.878  25.645  1.00  1.08           C  
ATOM    974  C   LYS A  65      -6.126  18.403  25.882  1.00  1.08           C  
ATOM    975  O   LYS A  65      -6.380  17.580  25.007  1.00  1.08           O  
ATOM    976  CB  LYS A  65      -7.736  20.312  26.154  1.00  1.08           C  
ATOM    977  CG  LYS A  65      -7.965  21.835  26.023  1.00  1.08           C  
ATOM    978  CD  LYS A  65      -7.021  22.622  26.962  1.00  1.08           C  
ATOM    979  CE  LYS A  65      -7.273  24.139  26.915  1.00  1.08           C  
ATOM    980  NZ  LYS A  65      -6.565  24.832  25.752  1.00  1.08           N  
ATOM    981  H   LYS A  65      -6.842  19.897  23.521  1.00  1.08           H  
ATOM    982  HA  LYS A  65      -5.631  20.422  26.220  1.00  1.08           H  
ATOM    983 1HB  LYS A  65      -8.520  19.789  25.600  1.00  1.08           H  
ATOM    984 2HB  LYS A  65      -7.839  20.037  27.203  1.00  1.08           H  
ATOM    985 1HG  LYS A  65      -7.783  22.152  24.991  1.00  1.08           H  
ATOM    986 2HG  LYS A  65      -8.996  22.069  26.279  1.00  1.08           H  
ATOM    987 1HD  LYS A  65      -7.137  22.263  27.986  1.00  1.08           H  
ATOM    988 2HD  LYS A  65      -5.990  22.443  26.650  1.00  1.08           H  
ATOM    989 1HE  LYS A  65      -8.344  24.295  26.808  1.00  1.08           H  
ATOM    990 2HE  LYS A  65      -6.942  24.592  27.848  1.00  1.08           H  
ATOM    991 1HZ  LYS A  65      -6.782  25.806  25.763  1.00  1.08           H  
ATOM    992 2HZ  LYS A  65      -5.533  24.731  25.820  1.00  1.08           H  
ATOM    993 3HZ  LYS A  65      -6.836  24.443  24.846  1.00  1.08           H  
ATOM    994  N   CYS A  66      -5.644  18.061  27.072  1.00  0.98           N  
ATOM    995  CA  CYS A  66      -5.456  16.662  27.429  1.00  0.98           C  
ATOM    996  C   CYS A  66      -6.681  16.194  28.174  1.00  0.98           C  
ATOM    997  O   CYS A  66      -6.908  16.635  29.308  1.00  0.98           O  
ATOM    998  CB  CYS A  66      -4.248  16.464  28.319  1.00  0.98           C  
ATOM    999  SG  CYS A  66      -3.973  14.765  28.741  1.00  0.98           S  
ATOM   1000  H   CYS A  66      -5.438  18.779  27.761  1.00  0.98           H  
ATOM   1001  HA  CYS A  66      -5.332  16.073  26.523  1.00  0.98           H  
ATOM   1002 1HB  CYS A  66      -3.358  16.866  27.844  1.00  0.98           H  
ATOM   1003 2HB  CYS A  66      -4.389  17.001  29.234  1.00  0.98           H  
ATOM   1004  N   CYS A  67      -7.448  15.310  27.550  1.00  0.95           N  
ATOM   1005  CA  CYS A  67      -8.726  14.882  28.090  1.00  0.95           C  
ATOM   1006  C   CYS A  67      -8.728  13.432  28.539  1.00  0.95           C  
ATOM   1007  O   CYS A  67      -7.966  12.622  27.998  1.00  0.95           O  
ATOM   1008  CB  CYS A  67      -9.801  14.988  27.019  1.00  0.95           C  
ATOM   1009  SG  CYS A  67     -10.003  16.630  26.278  1.00  0.95           S  
ATOM   1010  H   CYS A  67      -7.146  14.966  26.639  1.00  0.95           H  
ATOM   1011  HA  CYS A  67      -8.975  15.520  28.928  1.00  0.95           H  
ATOM   1012 1HB  CYS A  67      -9.586  14.276  26.236  1.00  0.95           H  
ATOM   1013 2HB  CYS A  67     -10.758  14.699  27.455  1.00  0.95           H  
ATOM   1014  N   LYS A  68      -9.633  13.125  29.482  1.00  0.96           N  
ATOM   1015  CA  LYS A  68      -9.987  11.784  29.985  1.00  0.96           C  
ATOM   1016  C   LYS A  68      -9.954  11.759  31.500  1.00  0.96           C  
ATOM   1017  O   LYS A  68     -10.828  12.333  32.153  1.00  0.96           O  
ATOM   1018  OXT LYS A  68      -8.884  11.486  32.033  1.00  0.96           O  
ATOM   1019  CB  LYS A  68      -9.104  10.674  29.420  1.00  0.96           C  
ATOM   1020  CG  LYS A  68      -9.465   9.274  29.859  1.00  0.96           C  
ATOM   1021  CD  LYS A  68      -8.563   8.301  29.154  1.00  0.96           C  
ATOM   1022  CE  LYS A  68      -8.786   6.874  29.575  1.00  0.96           C  
ATOM   1023  NZ  LYS A  68      -7.845   5.973  28.876  1.00  0.96           N  
ATOM   1024  H   LYS A  68     -10.118  13.922  29.894  1.00  0.96           H  
ATOM   1025  HA  LYS A  68     -11.003  11.551  29.683  1.00  0.96           H  
ATOM   1026 1HB  LYS A  68      -9.175  10.647  28.333  1.00  0.96           H  
ATOM   1027 2HB  LYS A  68      -8.072  10.842  29.703  1.00  0.96           H  
ATOM   1028 1HG  LYS A  68      -9.330   9.176  30.936  1.00  0.96           H  
ATOM   1029 2HG  LYS A  68     -10.503   9.058  29.609  1.00  0.96           H  
ATOM   1030 1HD  LYS A  68      -8.707   8.382  28.077  1.00  0.96           H  
ATOM   1031 2HD  LYS A  68      -7.545   8.566  29.378  1.00  0.96           H  
ATOM   1032 1HE  LYS A  68      -8.628   6.789  30.648  1.00  0.96           H  
ATOM   1033 2HE  LYS A  68      -9.807   6.576  29.341  1.00  0.96           H  
ATOM   1034 1HZ  LYS A  68      -7.994   5.022  29.172  1.00  0.96           H  
ATOM   1035 2HZ  LYS A  68      -7.987   6.042  27.879  1.00  0.96           H  
ATOM   1036 3HZ  LYS A  68      -6.889   6.260  29.103  1.00  0.96           H  
ENDMDL

REMARK ID 695925 DOMAINID 686658 MODEL 5 defensin-modified-20251206
MODEL     5
ATOM      1  N   MET A   1      -0.965   0.696  -1.377  1.00 24.39           N  
ATOM      2  CA  MET A   1       0.443   0.324  -1.279  1.00 24.39           C  
ATOM      3  C   MET A   1       1.326   1.499  -0.862  1.00 24.39           C  
ATOM      4  O   MET A   1       1.738   1.601   0.299  1.00 24.39           O  
ATOM      5  CB  MET A   1       0.951  -0.232  -2.602  1.00 24.39           C  
ATOM      6  CG  MET A   1       2.386  -0.677  -2.535  1.00 24.39           C  
ATOM      7  SD  MET A   1       3.092  -1.076  -4.117  1.00 24.39           S  
ATOM      8  CE  MET A   1       3.354   0.593  -4.713  1.00 24.39           C  
ATOM      9 1H   MET A   1      -1.417   0.114  -2.068  1.00 24.39           H  
ATOM     10 2H   MET A   1      -1.410   0.561  -0.482  1.00 24.39           H  
ATOM     11 3H   MET A   1      -1.043   1.664  -1.650  1.00 24.39           H  
ATOM     12  HA  MET A   1       0.540  -0.448  -0.514  1.00 24.39           H  
ATOM     13 1HB  MET A   1       0.354  -1.098  -2.879  1.00 24.39           H  
ATOM     14 2HB  MET A   1       0.846   0.501  -3.395  1.00 24.39           H  
ATOM     15 1HG  MET A   1       2.969   0.112  -2.097  1.00 24.39           H  
ATOM     16 2HG  MET A   1       2.465  -1.553  -1.891  1.00 24.39           H  
ATOM     17 1HE  MET A   1       3.799   0.560  -5.707  1.00 24.39           H  
ATOM     18 2HE  MET A   1       2.399   1.116  -4.760  1.00 24.39           H  
ATOM     19 3HE  MET A   1       4.023   1.121  -4.030  1.00 24.39           H  
ATOM     20  N   ARG A   2       1.603   2.405  -1.811  1.00 23.38           N  
ATOM     21  CA  ARG A   2       2.496   3.544  -1.568  1.00 23.38           C  
ATOM     22  C   ARG A   2       2.165   4.327  -0.305  1.00 23.38           C  
ATOM     23  O   ARG A   2       3.070   4.741   0.416  1.00 23.38           O  
ATOM     24  CB  ARG A   2       2.488   4.505  -2.737  1.00 23.38           C  
ATOM     25  CG  ARG A   2       3.423   5.694  -2.566  1.00 23.38           C  
ATOM     26  CD  ARG A   2       3.379   6.618  -3.727  1.00 23.38           C  
ATOM     27  NE  ARG A   2       4.254   7.767  -3.539  1.00 23.38           N  
ATOM     28  CZ  ARG A   2       4.339   8.812  -4.386  1.00 23.38           C  
ATOM     29  NH1 ARG A   2       3.593   8.844  -5.469  1.00 23.38           N  
ATOM     30  NH2 ARG A   2       5.169   9.808  -4.132  1.00 23.38           N  
ATOM     31  H   ARG A   2       1.230   2.298  -2.743  1.00 23.38           H  
ATOM     32  HA  ARG A   2       3.509   3.152  -1.467  1.00 23.38           H  
ATOM     33 1HB  ARG A   2       2.779   3.977  -3.645  1.00 23.38           H  
ATOM     34 2HB  ARG A   2       1.482   4.894  -2.886  1.00 23.38           H  
ATOM     35 1HG  ARG A   2       3.124   6.249  -1.679  1.00 23.38           H  
ATOM     36 2HG  ARG A   2       4.448   5.341  -2.441  1.00 23.38           H  
ATOM     37 1HD  ARG A   2       3.694   6.090  -4.626  1.00 23.38           H  
ATOM     38 2HD  ARG A   2       2.360   6.982  -3.858  1.00 23.38           H  
ATOM     39  HE  ARG A   2       4.843   7.779  -2.717  1.00 23.38           H  
ATOM     40 1HH1 ARG A   2       2.957   8.084  -5.668  1.00 23.38           H  
ATOM     41 2HH1 ARG A   2       3.657   9.627  -6.103  1.00 23.38           H  
ATOM     42 1HH2 ARG A   2       5.748   9.790  -3.305  1.00 23.38           H  
ATOM     43 2HH2 ARG A   2       5.229  10.589  -4.769  1.00 23.38           H  
ATOM     44  N   THR A   3       0.881   4.538  -0.024  1.00 21.49           N  
ATOM     45  CA  THR A   3       0.518   5.292   1.166  1.00 21.49           C  
ATOM     46  C   THR A   3       1.059   4.626   2.419  1.00 21.49           C  
ATOM     47  O   THR A   3       1.541   5.307   3.321  1.00 21.49           O  
ATOM     48  CB  THR A   3      -0.997   5.463   1.319  1.00 21.49           C  
ATOM     49  OG1 THR A   3      -1.520   6.207   0.207  1.00 21.49           O  
ATOM     50  CG2 THR A   3      -1.289   6.198   2.624  1.00 21.49           C  
ATOM     51  H   THR A   3       0.163   4.185  -0.637  1.00 21.49           H  
ATOM     52  HA  THR A   3       0.966   6.283   1.093  1.00 21.49           H  
ATOM     53  HB  THR A   3      -1.472   4.483   1.344  1.00 21.49           H  
ATOM     54  HG1 THR A   3      -2.463   6.350   0.334  1.00 21.49           H  
ATOM     55 1HG2 THR A   3      -2.364   6.318   2.743  1.00 21.49           H  
ATOM     56 2HG2 THR A   3      -0.893   5.620   3.459  1.00 21.49           H  
ATOM     57 3HG2 THR A   3      -0.813   7.178   2.605  1.00 21.49           H  
ATOM     58  N   SER A   4       0.956   3.295   2.500  1.00 18.85           N  
ATOM     59  CA  SER A   4       1.426   2.600   3.682  1.00 18.85           C  
ATOM     60  C   SER A   4       2.925   2.778   3.785  1.00 18.85           C  
ATOM     61  O   SER A   4       3.464   3.000   4.870  1.00 18.85           O  
ATOM     62  CB  SER A   4       1.074   1.126   3.626  1.00 18.85           C  
ATOM     63  OG  SER A   4      -0.317   0.933   3.681  1.00 18.85           O  
ATOM     64  H   SER A   4       0.625   2.761   1.707  1.00 18.85           H  
ATOM     65  HA  SER A   4       0.960   3.042   4.562  1.00 18.85           H  
ATOM     66 1HB  SER A   4       1.471   0.694   2.707  1.00 18.85           H  
ATOM     67 2HB  SER A   4       1.551   0.611   4.457  1.00 18.85           H  
ATOM     68  HG  SER A   4      -0.448  -0.019   3.728  1.00 18.85           H  
ATOM     69  N   TYR A   5       3.605   2.713   2.639  1.00 15.89           N  
ATOM     70  CA  TYR A   5       5.051   2.860   2.637  1.00 15.89           C  
ATOM     71  C   TYR A   5       5.439   4.248   3.142  1.00 15.89           C  
ATOM     72  O   TYR A   5       6.378   4.393   3.931  1.00 15.89           O  
ATOM     73  CB  TYR A   5       5.615   2.643   1.237  1.00 15.89           C  
ATOM     74  CG  TYR A   5       5.439   1.239   0.725  1.00 15.89           C  
ATOM     75  CD1 TYR A   5       5.637   0.968  -0.621  1.00 15.89           C  
ATOM     76  CD2 TYR A   5       5.053   0.227   1.590  1.00 15.89           C  
ATOM     77  CE1 TYR A   5       5.476  -0.312  -1.095  1.00 15.89           C  
ATOM     78  CE2 TYR A   5       4.881  -1.054   1.113  1.00 15.89           C  
ATOM     79  CZ  TYR A   5       5.095  -1.328  -0.225  1.00 15.89           C  
ATOM     80  OH  TYR A   5       4.931  -2.610  -0.702  1.00 15.89           O  
ATOM     81  H   TYR A   5       3.094   2.532   1.771  1.00 15.89           H  
ATOM     82  HA  TYR A   5       5.479   2.124   3.316  1.00 15.89           H  
ATOM     83 1HB  TYR A   5       5.132   3.321   0.541  1.00 15.89           H  
ATOM     84 2HB  TYR A   5       6.677   2.878   1.233  1.00 15.89           H  
ATOM     85  HD1 TYR A   5       5.930   1.767  -1.300  1.00 15.89           H  
ATOM     86  HD2 TYR A   5       4.884   0.444   2.645  1.00 15.89           H  
ATOM     87  HE1 TYR A   5       5.640  -0.526  -2.151  1.00 15.89           H  
ATOM     88  HE2 TYR A   5       4.578  -1.853   1.790  1.00 15.89           H  
ATOM     89  HH  TYR A   5       5.176  -2.642  -1.631  1.00 15.89           H  
ATOM     90  N   LEU A   6       4.684   5.266   2.716  1.00 13.12           N  
ATOM     91  CA  LEU A   6       4.936   6.627   3.157  1.00 13.12           C  
ATOM     92  C   LEU A   6       4.687   6.771   4.644  1.00 13.12           C  
ATOM     93  O   LEU A   6       5.475   7.402   5.345  1.00 13.12           O  
ATOM     94  CB  LEU A   6       4.061   7.608   2.379  1.00 13.12           C  
ATOM     95  CG  LEU A   6       4.444   7.778   0.921  1.00 13.12           C  
ATOM     96  CD1 LEU A   6       3.385   8.602   0.208  1.00 13.12           C  
ATOM     97  CD2 LEU A   6       5.806   8.452   0.862  1.00 13.12           C  
ATOM     98  H   LEU A   6       3.936   5.084   2.048  1.00 13.12           H  
ATOM     99  HA  LEU A   6       5.978   6.864   2.957  1.00 13.12           H  
ATOM    100 1HB  LEU A   6       3.032   7.255   2.415  1.00 13.12           H  
ATOM    101 2HB  LEU A   6       4.110   8.578   2.860  1.00 13.12           H  
ATOM    102  HG  LEU A   6       4.502   6.804   0.440  1.00 13.12           H  
ATOM    103 1HD1 LEU A   6       3.659   8.725  -0.836  1.00 13.12           H  
ATOM    104 2HD1 LEU A   6       2.426   8.089   0.272  1.00 13.12           H  
ATOM    105 3HD1 LEU A   6       3.308   9.579   0.678  1.00 13.12           H  
ATOM    106 1HD2 LEU A   6       6.104   8.578  -0.178  1.00 13.12           H  
ATOM    107 2HD2 LEU A   6       5.752   9.429   1.347  1.00 13.12           H  
ATOM    108 3HD2 LEU A   6       6.541   7.833   1.378  1.00 13.12           H  
ATOM    109  N   LEU A   7       3.636   6.136   5.153  1.00 10.85           N  
ATOM    110  CA  LEU A   7       3.375   6.237   6.575  1.00 10.85           C  
ATOM    111  C   LEU A   7       4.506   5.588   7.362  1.00 10.85           C  
ATOM    112  O   LEU A   7       4.969   6.152   8.355  1.00 10.85           O  
ATOM    113  CB  LEU A   7       2.035   5.574   6.902  1.00 10.85           C  
ATOM    114  CG  LEU A   7       0.802   6.320   6.364  1.00 10.85           C  
ATOM    115  CD1 LEU A   7      -0.435   5.468   6.574  1.00 10.85           C  
ATOM    116  CD2 LEU A   7       0.679   7.654   7.064  1.00 10.85           C  
ATOM    117  H   LEU A   7       2.997   5.626   4.545  1.00 10.85           H  
ATOM    118  HA  LEU A   7       3.321   7.287   6.844  1.00 10.85           H  
ATOM    119 1HB  LEU A   7       2.032   4.573   6.475  1.00 10.85           H  
ATOM    120 2HB  LEU A   7       1.941   5.491   7.983  1.00 10.85           H  
ATOM    121  HG  LEU A   7       0.916   6.494   5.303  1.00 10.85           H  
ATOM    122 1HD1 LEU A   7      -1.306   5.991   6.183  1.00 10.85           H  
ATOM    123 2HD1 LEU A   7      -0.313   4.524   6.048  1.00 10.85           H  
ATOM    124 3HD1 LEU A   7      -0.570   5.279   7.637  1.00 10.85           H  
ATOM    125 1HD2 LEU A   7      -0.190   8.186   6.676  1.00 10.85           H  
ATOM    126 2HD2 LEU A   7       0.559   7.493   8.135  1.00 10.85           H  
ATOM    127 3HD2 LEU A   7       1.578   8.243   6.882  1.00 10.85           H  
ATOM    128  N   LEU A   8       5.017   4.449   6.886  1.00  9.18           N  
ATOM    129  CA  LEU A   8       6.115   3.784   7.573  1.00  9.18           C  
ATOM    130  C   LEU A   8       7.353   4.667   7.554  1.00  9.18           C  
ATOM    131  O   LEU A   8       8.043   4.812   8.565  1.00  9.18           O  
ATOM    132  CB  LEU A   8       6.394   2.437   6.913  1.00  9.18           C  
ATOM    133  CG  LEU A   8       5.292   1.395   7.110  1.00  9.18           C  
ATOM    134  CD1 LEU A   8       5.577   0.184   6.232  1.00  9.18           C  
ATOM    135  CD2 LEU A   8       5.228   1.023   8.582  1.00  9.18           C  
ATOM    136  H   LEU A   8       4.604   4.020   6.054  1.00  9.18           H  
ATOM    137  HA  LEU A   8       5.825   3.616   8.608  1.00  9.18           H  
ATOM    138 1HB  LEU A   8       6.512   2.596   5.841  1.00  9.18           H  
ATOM    139 2HB  LEU A   8       7.323   2.035   7.310  1.00  9.18           H  
ATOM    140  HG  LEU A   8       4.337   1.811   6.811  1.00  9.18           H  
ATOM    141 1HD1 LEU A   8       4.788  -0.555   6.366  1.00  9.18           H  
ATOM    142 2HD1 LEU A   8       5.608   0.497   5.190  1.00  9.18           H  
ATOM    143 3HD1 LEU A   8       6.535  -0.251   6.511  1.00  9.18           H  
ATOM    144 1HD2 LEU A   8       4.440   0.287   8.735  1.00  9.18           H  
ATOM    145 2HD2 LEU A   8       6.184   0.602   8.894  1.00  9.18           H  
ATOM    146 3HD2 LEU A   8       5.014   1.913   9.170  1.00  9.18           H  
ATOM    147  N   PHE A   9       7.599   5.318   6.420  1.00  8.09           N  
ATOM    148  CA  PHE A   9       8.715   6.239   6.279  1.00  8.09           C  
ATOM    149  C   PHE A   9       8.628   7.356   7.299  1.00  8.09           C  
ATOM    150  O   PHE A   9       9.587   7.613   8.034  1.00  8.09           O  
ATOM    151  CB  PHE A   9       8.730   6.799   4.858  1.00  8.09           C  
ATOM    152  CG  PHE A   9       9.666   7.913   4.580  1.00  8.09           C  
ATOM    153  CD1 PHE A   9      11.025   7.709   4.429  1.00  8.09           C  
ATOM    154  CD2 PHE A   9       9.155   9.190   4.414  1.00  8.09           C  
ATOM    155  CE1 PHE A   9      11.860   8.767   4.127  1.00  8.09           C  
ATOM    156  CE2 PHE A   9       9.977  10.242   4.107  1.00  8.09           C  
ATOM    157  CZ  PHE A   9      11.336  10.032   3.962  1.00  8.09           C  
ATOM    158  H   PHE A   9       7.004   5.147   5.608  1.00  8.09           H  
ATOM    159  HA  PHE A   9       9.640   5.688   6.449  1.00  8.09           H  
ATOM    160 1HB  PHE A   9       8.951   5.990   4.165  1.00  8.09           H  
ATOM    161 2HB  PHE A   9       7.748   7.147   4.613  1.00  8.09           H  
ATOM    162  HD1 PHE A   9      11.431   6.705   4.549  1.00  8.09           H  
ATOM    163  HD2 PHE A   9       8.078   9.348   4.524  1.00  8.09           H  
ATOM    164  HE1 PHE A   9      12.931   8.600   4.011  1.00  8.09           H  
ATOM    165  HE2 PHE A   9       9.562  11.239   3.977  1.00  8.09           H  
ATOM    166  HZ  PHE A   9      11.994  10.866   3.719  1.00  8.09           H  
ATOM    167  N   PHE A  10       7.471   8.002   7.376  1.00  7.47           N  
ATOM    168  CA  PHE A  10       7.326   9.106   8.300  1.00  7.47           C  
ATOM    169  C   PHE A  10       7.455   8.631   9.742  1.00  7.47           C  
ATOM    170  O   PHE A  10       8.083   9.303  10.563  1.00  7.47           O  
ATOM    171  CB  PHE A  10       6.009   9.827   8.045  1.00  7.47           C  
ATOM    172  CG  PHE A  10       6.070  10.616   6.755  1.00  7.47           C  
ATOM    173  CD1 PHE A  10       5.214  10.338   5.700  1.00  7.47           C  
ATOM    174  CD2 PHE A  10       7.017  11.613   6.590  1.00  7.47           C  
ATOM    175  CE1 PHE A  10       5.304  11.035   4.510  1.00  7.47           C  
ATOM    176  CE2 PHE A  10       7.111  12.315   5.406  1.00  7.47           C  
ATOM    177  CZ  PHE A  10       6.253  12.023   4.362  1.00  7.47           C  
ATOM    178  H   PHE A  10       6.700   7.737   6.762  1.00  7.47           H  
ATOM    179  HA  PHE A  10       8.130   9.813   8.107  1.00  7.47           H  
ATOM    180 1HB  PHE A  10       5.200   9.093   7.967  1.00  7.47           H  
ATOM    181 2HB  PHE A  10       5.781  10.503   8.866  1.00  7.47           H  
ATOM    182  HD1 PHE A  10       4.468   9.554   5.816  1.00  7.47           H  
ATOM    183  HD2 PHE A  10       7.695  11.836   7.410  1.00  7.47           H  
ATOM    184  HE1 PHE A  10       4.627  10.802   3.691  1.00  7.47           H  
ATOM    185  HE2 PHE A  10       7.863  13.095   5.292  1.00  7.47           H  
ATOM    186  HZ  PHE A  10       6.327  12.574   3.425  1.00  7.47           H  
ATOM    187  N   LEU A  11       6.917   7.452  10.057  1.00  7.17           N  
ATOM    188  CA  LEU A  11       7.050   6.936  11.409  1.00  7.17           C  
ATOM    189  C   LEU A  11       8.509   6.675  11.737  1.00  7.17           C  
ATOM    190  O   LEU A  11       8.966   6.980  12.837  1.00  7.17           O  
ATOM    191  CB  LEU A  11       6.238   5.654  11.571  1.00  7.17           C  
ATOM    192  CG  LEU A  11       4.719   5.835  11.549  1.00  7.17           C  
ATOM    193  CD1 LEU A  11       4.055   4.468  11.485  1.00  7.17           C  
ATOM    194  CD2 LEU A  11       4.297   6.602  12.791  1.00  7.17           C  
ATOM    195  H   LEU A  11       6.391   6.919   9.361  1.00  7.17           H  
ATOM    196  HA  LEU A  11       6.668   7.684  12.101  1.00  7.17           H  
ATOM    197 1HB  LEU A  11       6.501   4.981  10.754  1.00  7.17           H  
ATOM    198 2HB  LEU A  11       6.514   5.181  12.511  1.00  7.17           H  
ATOM    199  HG  LEU A  11       4.425   6.400  10.675  1.00  7.17           H  
ATOM    200 1HD1 LEU A  11       2.974   4.589  11.464  1.00  7.17           H  
ATOM    201 2HD1 LEU A  11       4.379   3.959  10.580  1.00  7.17           H  
ATOM    202 3HD1 LEU A  11       4.340   3.882  12.356  1.00  7.17           H  
ATOM    203 1HD2 LEU A  11       3.216   6.739  12.782  1.00  7.17           H  
ATOM    204 2HD2 LEU A  11       4.585   6.043  13.681  1.00  7.17           H  
ATOM    205 3HD2 LEU A  11       4.785   7.573  12.798  1.00  7.17           H  
ATOM    206  N   CYS A  12       9.267   6.154  10.769  1.00  7.02           N  
ATOM    207  CA  CYS A  12      10.673   5.872  10.996  1.00  7.02           C  
ATOM    208  C   CYS A  12      11.426   7.167  11.263  1.00  7.02           C  
ATOM    209  O   CYS A  12      12.308   7.220  12.132  1.00  7.02           O  
ATOM    210  CB  CYS A  12      11.274   5.156   9.793  1.00  7.02           C  
ATOM    211  SG  CYS A  12      10.641   3.476   9.573  1.00  7.02           S  
ATOM    212  H   CYS A  12       8.848   5.909   9.870  1.00  7.02           H  
ATOM    213  HA  CYS A  12      10.764   5.226  11.864  1.00  7.02           H  
ATOM    214 1HB  CYS A  12      11.060   5.720   8.885  1.00  7.02           H  
ATOM    215 2HB  CYS A  12      12.355   5.103   9.902  1.00  7.02           H  
ATOM    216  HG  CYS A  12       9.395   3.877   9.211  1.00  7.02           H  
ATOM    217  N   LEU A  13      11.060   8.234  10.544  1.00  6.93           N  
ATOM    218  CA  LEU A  13      11.724   9.504  10.770  1.00  6.93           C  
ATOM    219  C   LEU A  13      11.420  10.014  12.175  1.00  6.93           C  
ATOM    220  O   LEU A  13      12.322  10.471  12.879  1.00  6.93           O  
ATOM    221  CB  LEU A  13      11.253  10.548   9.754  1.00  6.93           C  
ATOM    222  CG  LEU A  13      11.668  10.321   8.298  1.00  6.93           C  
ATOM    223  CD1 LEU A  13      10.988  11.356   7.445  1.00  6.93           C  
ATOM    224  CD2 LEU A  13      13.166  10.402   8.171  1.00  6.93           C  
ATOM    225  H   LEU A  13      10.344   8.140   9.820  1.00  6.93           H  
ATOM    226  HA  LEU A  13      12.797   9.363  10.670  1.00  6.93           H  
ATOM    227 1HB  LEU A  13      10.167  10.583   9.779  1.00  6.93           H  
ATOM    228 2HB  LEU A  13      11.631  11.523  10.062  1.00  6.93           H  
ATOM    229  HG  LEU A  13      11.338   9.340   7.967  1.00  6.93           H  
ATOM    230 1HD1 LEU A  13      11.266  11.210   6.426  1.00  6.93           H  
ATOM    231 2HD1 LEU A  13       9.921  11.257   7.548  1.00  6.93           H  
ATOM    232 3HD1 LEU A  13      11.297  12.347   7.764  1.00  6.93           H  
ATOM    233 1HD2 LEU A  13      13.445  10.239   7.129  1.00  6.93           H  
ATOM    234 2HD2 LEU A  13      13.507  11.386   8.492  1.00  6.93           H  
ATOM    235 3HD2 LEU A  13      13.623   9.635   8.796  1.00  6.93           H  
ATOM    236  N   LEU A  14      10.168   9.870  12.619  1.00  6.87           N  
ATOM    237  CA  LEU A  14       9.800  10.350  13.948  1.00  6.87           C  
ATOM    238  C   LEU A  14      10.529   9.549  15.023  1.00  6.87           C  
ATOM    239  O   LEU A  14      11.027  10.102  16.008  1.00  6.87           O  
ATOM    240  CB  LEU A  14       8.287  10.231  14.141  1.00  6.87           C  
ATOM    241  CG  LEU A  14       7.432  11.163  13.257  1.00  6.87           C  
ATOM    242  CD1 LEU A  14       5.970  10.802  13.427  1.00  6.87           C  
ATOM    243  CD2 LEU A  14       7.690  12.607  13.622  1.00  6.87           C  
ATOM    244  H   LEU A  14       9.454   9.475  12.002  1.00  6.87           H  
ATOM    245  HA  LEU A  14      10.094  11.395  14.029  1.00  6.87           H  
ATOM    246 1HB  LEU A  14       7.993   9.204  13.922  1.00  6.87           H  
ATOM    247 2HB  LEU A  14       8.053  10.442  15.184  1.00  6.87           H  
ATOM    248  HG  LEU A  14       7.697  11.016  12.219  1.00  6.87           H  
ATOM    249 1HD1 LEU A  14       5.361  11.442  12.791  1.00  6.87           H  
ATOM    250 2HD1 LEU A  14       5.825   9.765  13.140  1.00  6.87           H  
ATOM    251 3HD1 LEU A  14       5.680  10.938  14.466  1.00  6.87           H  
ATOM    252 1HD2 LEU A  14       7.089  13.254  12.986  1.00  6.87           H  
ATOM    253 2HD2 LEU A  14       7.420  12.773  14.662  1.00  6.87           H  
ATOM    254 3HD2 LEU A  14       8.749  12.837  13.473  1.00  6.87           H  
ATOM    255  N   LEU A  15      10.650   8.240  14.807  1.00  6.80           N  
ATOM    256  CA  LEU A  15      11.349   7.398  15.759  1.00  6.80           C  
ATOM    257  C   LEU A  15      12.810   7.800  15.841  1.00  6.80           C  
ATOM    258  O   LEU A  15      13.376   7.876  16.935  1.00  6.80           O  
ATOM    259  CB  LEU A  15      11.223   5.929  15.348  1.00  6.80           C  
ATOM    260  CG  LEU A  15       9.822   5.316  15.489  1.00  6.80           C  
ATOM    261  CD1 LEU A  15       9.801   3.950  14.824  1.00  6.80           C  
ATOM    262  CD2 LEU A  15       9.477   5.204  16.955  1.00  6.80           C  
ATOM    263  H   LEU A  15      10.216   7.821  13.984  1.00  6.80           H  
ATOM    264  HA  LEU A  15      10.899   7.528  16.734  1.00  6.80           H  
ATOM    265 1HB  LEU A  15      11.515   5.843  14.303  1.00  6.80           H  
ATOM    266 2HB  LEU A  15      11.913   5.339  15.947  1.00  6.80           H  
ATOM    267  HG  LEU A  15       9.092   5.949  15.002  1.00  6.80           H  
ATOM    268 1HD1 LEU A  15       8.807   3.516  14.920  1.00  6.80           H  
ATOM    269 2HD1 LEU A  15      10.046   4.058  13.771  1.00  6.80           H  
ATOM    270 3HD1 LEU A  15      10.530   3.300  15.303  1.00  6.80           H  
ATOM    271 1HD2 LEU A  15       8.483   4.773  17.061  1.00  6.80           H  
ATOM    272 2HD2 LEU A  15      10.207   4.565  17.452  1.00  6.80           H  
ATOM    273 3HD2 LEU A  15       9.494   6.188  17.402  1.00  6.80           H  
ATOM    274  N   SER A  16      13.408   8.117  14.687  1.00  6.74           N  
ATOM    275  CA  SER A  16      14.799   8.521  14.650  1.00  6.74           C  
ATOM    276  C   SER A  16      14.991   9.834  15.401  1.00  6.74           C  
ATOM    277  O   SER A  16      15.919   9.962  16.203  1.00  6.74           O  
ATOM    278  CB  SER A  16      15.253   8.672  13.211  1.00  6.74           C  
ATOM    279  OG  SER A  16      15.212   7.437  12.541  1.00  6.74           O  
ATOM    280  H   SER A  16      12.895   8.032  13.809  1.00  6.74           H  
ATOM    281  HA  SER A  16      15.398   7.750  15.134  1.00  6.74           H  
ATOM    282 1HB  SER A  16      14.616   9.388  12.700  1.00  6.74           H  
ATOM    283 2HB  SER A  16      16.266   9.065  13.194  1.00  6.74           H  
ATOM    284  HG  SER A  16      14.258   7.203  12.480  1.00  6.74           H  
ATOM    285  N   GLU A  17      14.076  10.790  15.201  1.00  6.73           N  
ATOM    286  CA  GLU A  17      14.179  12.069  15.894  1.00  6.73           C  
ATOM    287  C   GLU A  17      14.089  11.884  17.407  1.00  6.73           C  
ATOM    288  O   GLU A  17      14.776  12.567  18.157  1.00  6.73           O  
ATOM    289  CB  GLU A  17      13.119  13.064  15.399  1.00  6.73           C  
ATOM    290  CG  GLU A  17      13.373  13.625  13.986  1.00  6.73           C  
ATOM    291  CD  GLU A  17      12.285  14.571  13.489  1.00  6.73           C  
ATOM    292  OE1 GLU A  17      11.228  14.586  14.058  1.00  6.73           O  
ATOM    293  OE2 GLU A  17      12.530  15.283  12.544  1.00  6.73           O  
ATOM    294  H   GLU A  17      13.323  10.634  14.527  1.00  6.73           H  
ATOM    295  HA  GLU A  17      15.156  12.495  15.670  1.00  6.73           H  
ATOM    296 1HB  GLU A  17      12.156  12.561  15.372  1.00  6.73           H  
ATOM    297 2HB  GLU A  17      13.038  13.898  16.098  1.00  6.73           H  
ATOM    298 1HG  GLU A  17      14.325  14.154  13.988  1.00  6.73           H  
ATOM    299 2HG  GLU A  17      13.459  12.789  13.294  1.00  6.73           H  
ATOM    300  N   MET A  18      13.244  10.964  17.866  1.00  6.76           N  
ATOM    301  CA  MET A  18      13.155  10.709  19.299  1.00  6.76           C  
ATOM    302  C   MET A  18      14.391   9.974  19.841  1.00  6.76           C  
ATOM    303  O   MET A  18      14.816  10.211  20.972  1.00  6.76           O  
ATOM    304  CB  MET A  18      11.883   9.934  19.610  1.00  6.76           C  
ATOM    305  CG  MET A  18      10.640  10.758  19.424  1.00  6.76           C  
ATOM    306  SD  MET A  18       9.145   9.982  19.968  1.00  6.76           S  
ATOM    307  CE  MET A  18       8.952   8.854  18.612  1.00  6.76           C  
ATOM    308  H   MET A  18      12.650  10.448  17.214  1.00  6.76           H  
ATOM    309  HA  MET A  18      13.098  11.670  19.802  1.00  6.76           H  
ATOM    310 1HB  MET A  18      11.819   9.068  18.947  1.00  6.76           H  
ATOM    311 2HB  MET A  18      11.914   9.571  20.635  1.00  6.76           H  
ATOM    312 1HG  MET A  18      10.748  11.721  19.923  1.00  6.76           H  
ATOM    313 2HG  MET A  18      10.544  10.918  18.376  1.00  6.76           H  
ATOM    314 1HE  MET A  18       8.054   8.257  18.752  1.00  6.76           H  
ATOM    315 2HE  MET A  18       8.881   9.415  17.676  1.00  6.76           H  
ATOM    316 3HE  MET A  18       9.817   8.208  18.583  1.00  6.76           H  
ATOM    317  N   ALA A  19      14.941   9.048  19.042  1.00  6.82           N  
ATOM    318  CA  ALA A  19      16.104   8.243  19.425  1.00  6.82           C  
ATOM    319  C   ALA A  19      17.380   9.053  19.661  1.00  6.82           C  
ATOM    320  O   ALA A  19      18.162   8.747  20.564  1.00  6.82           O  
ATOM    321  CB  ALA A  19      16.388   7.220  18.342  1.00  6.82           C  
ATOM    322  H   ALA A  19      14.522   8.876  18.130  1.00  6.82           H  
ATOM    323  HA  ALA A  19      15.855   7.729  20.353  1.00  6.82           H  
ATOM    324 1HB  ALA A  19      17.223   6.593  18.646  1.00  6.82           H  
ATOM    325 2HB  ALA A  19      15.502   6.604  18.185  1.00  6.82           H  
ATOM    326 3HB  ALA A  19      16.637   7.737  17.419  1.00  6.82           H  
ATOM    327  N   ILE A  20      17.600  10.071  18.838  1.00  6.90           N  
ATOM    328  CA  ILE A  20      18.803  10.895  18.939  1.00  6.90           C  
ATOM    329  C   ILE A  20      18.788  11.817  20.150  1.00  6.90           C  
ATOM    330  O   ILE A  20      17.739  12.201  20.653  1.00  6.90           O  
ATOM    331  CB  ILE A  20      19.010  11.736  17.675  1.00  6.90           C  
ATOM    332  CG1 ILE A  20      17.836  12.645  17.517  1.00  6.90           C  
ATOM    333  CG2 ILE A  20      19.193  10.840  16.463  1.00  6.90           C  
ATOM    334  CD1 ILE A  20      17.989  13.693  16.471  1.00  6.90           C  
ATOM    335  H   ILE A  20      16.921  10.252  18.095  1.00  6.90           H  
ATOM    336  HA  ILE A  20      19.657  10.228  19.037  1.00  6.90           H  
ATOM    337  HB  ILE A  20      19.889  12.360  17.795  1.00  6.90           H  
ATOM    338 1HG1 ILE A  20      16.992  12.036  17.261  1.00  6.90           H  
ATOM    339 2HG1 ILE A  20      17.629  13.126  18.471  1.00  6.90           H  
ATOM    340 1HG2 ILE A  20      19.337  11.452  15.574  1.00  6.90           H  
ATOM    341 2HG2 ILE A  20      20.063  10.204  16.611  1.00  6.90           H  
ATOM    342 3HG2 ILE A  20      18.317  10.220  16.334  1.00  6.90           H  
ATOM    343 1HD1 ILE A  20      17.073  14.289  16.432  1.00  6.90           H  
ATOM    344 2HD1 ILE A  20      18.831  14.336  16.719  1.00  6.90           H  
ATOM    345 3HD1 ILE A  20      18.160  13.221  15.507  1.00  6.90           H  
ATOM    346  N   GLY A  21      19.980  12.222  20.604  1.00  6.96           N  
ATOM    347  CA  GLY A  21      20.067  13.159  21.729  1.00  6.96           C  
ATOM    348  C   GLY A  21      19.300  14.455  21.447  1.00  6.96           C  
ATOM    349  O   GLY A  21      18.671  15.028  22.339  1.00  6.96           O  
ATOM    350  H   GLY A  21      20.823  11.872  20.176  1.00  6.96           H  
ATOM    351 1HA  GLY A  21      19.666  12.683  22.624  1.00  6.96           H  
ATOM    352 2HA  GLY A  21      21.113  13.387  21.930  1.00  6.96           H  
ATOM    353  N   GLY A  22      19.288  14.892  20.185  1.00  6.96           N  
ATOM    354  CA  GLY A  22      18.579  16.106  19.771  1.00  6.96           C  
ATOM    355  C   GLY A  22      17.085  15.816  19.623  1.00  6.96           C  
ATOM    356  O   GLY A  22      16.490  16.004  18.557  1.00  6.96           O  
ATOM    357  H   GLY A  22      19.799  14.366  19.494  1.00  6.96           H  
ATOM    358 1HA  GLY A  22      18.734  16.893  20.509  1.00  6.96           H  
ATOM    359 2HA  GLY A  22      18.982  16.461  18.824  1.00  6.96           H  
ATOM    360  N   ASN A  23      16.469  15.399  20.723  1.00  6.87           N  
ATOM    361  CA  ASN A  23      15.090  14.939  20.737  1.00  6.87           C  
ATOM    362  C   ASN A  23      14.088  16.073  20.646  1.00  6.87           C  
ATOM    363  O   ASN A  23      13.370  16.412  21.599  1.00  6.87           O  
ATOM    364  CB  ASN A  23      14.875  14.069  21.961  1.00  6.87           C  
ATOM    365  CG  ASN A  23      13.529  13.378  22.046  1.00  6.87           C  
ATOM    366  OD1 ASN A  23      12.495  13.770  21.456  1.00  6.87           O  
ATOM    367  ND2 ASN A  23      13.526  12.300  22.799  1.00  6.87           N  
ATOM    368  H   ASN A  23      17.034  15.330  21.564  1.00  6.87           H  
ATOM    369  HA  ASN A  23      14.943  14.311  19.859  1.00  6.87           H  
ATOM    370 1HB  ASN A  23      15.652  13.296  21.971  1.00  6.87           H  
ATOM    371 2HB  ASN A  23      15.015  14.672  22.855  1.00  6.87           H  
ATOM    372 1HD2 ASN A  23      12.698  11.750  22.909  1.00  6.87           H  
ATOM    373 2HD2 ASN A  23      14.377  12.003  23.239  1.00  6.87           H  
ATOM    374  N   PHE A  24      13.996  16.576  19.422  1.00  6.70           N  
ATOM    375  CA  PHE A  24      13.136  17.667  19.016  1.00  6.70           C  
ATOM    376  C   PHE A  24      11.694  17.446  19.365  1.00  6.70           C  
ATOM    377  O   PHE A  24      11.053  18.335  19.917  1.00  6.70           O  
ATOM    378  CB  PHE A  24      13.248  17.890  17.509  1.00  6.70           C  
ATOM    379  CG  PHE A  24      12.209  18.828  16.962  1.00  6.70           C  
ATOM    380  CD1 PHE A  24      12.279  20.198  17.154  1.00  6.70           C  
ATOM    381  CD2 PHE A  24      11.155  18.314  16.223  1.00  6.70           C  
ATOM    382  CE1 PHE A  24      11.303  21.029  16.628  1.00  6.70           C  
ATOM    383  CE2 PHE A  24      10.196  19.134  15.697  1.00  6.70           C  
ATOM    384  CZ  PHE A  24      10.263  20.494  15.900  1.00  6.70           C  
ATOM    385  H   PHE A  24      14.662  16.203  18.746  1.00  6.70           H  
ATOM    386  HA  PHE A  24      13.475  18.570  19.525  1.00  6.70           H  
ATOM    387 1HB  PHE A  24      14.234  18.293  17.275  1.00  6.70           H  
ATOM    388 2HB  PHE A  24      13.154  16.934  16.988  1.00  6.70           H  
ATOM    389  HD1 PHE A  24      13.106  20.616  17.727  1.00  6.70           H  
ATOM    390  HD2 PHE A  24      11.098  17.236  16.055  1.00  6.70           H  
ATOM    391  HE1 PHE A  24      11.359  22.105  16.784  1.00  6.70           H  
ATOM    392  HE2 PHE A  24       9.379  18.707  15.118  1.00  6.70           H  
ATOM    393  HZ  PHE A  24       9.496  21.146  15.483  1.00  6.70           H  
ATOM    394  N   LEU A  25      11.179  16.278  19.034  1.00  6.44           N  
ATOM    395  CA  LEU A  25       9.776  15.987  19.227  1.00  6.44           C  
ATOM    396  C   LEU A  25       9.359  16.045  20.693  1.00  6.44           C  
ATOM    397  O   LEU A  25       8.273  16.542  21.010  1.00  6.44           O  
ATOM    398  CB  LEU A  25       9.506  14.615  18.643  1.00  6.44           C  
ATOM    399  CG  LEU A  25       9.643  14.575  17.130  1.00  6.44           C  
ATOM    400  CD1 LEU A  25       9.570  13.163  16.662  1.00  6.44           C  
ATOM    401  CD2 LEU A  25       8.558  15.437  16.502  1.00  6.44           C  
ATOM    402  H   LEU A  25      11.782  15.585  18.612  1.00  6.44           H  
ATOM    403  HA  LEU A  25       9.199  16.723  18.672  1.00  6.44           H  
ATOM    404 1HB  LEU A  25      10.219  13.910  19.064  1.00  6.44           H  
ATOM    405 2HB  LEU A  25       8.498  14.300  18.912  1.00  6.44           H  
ATOM    406  HG  LEU A  25      10.621  14.965  16.840  1.00  6.44           H  
ATOM    407 1HD1 LEU A  25       9.694  13.149  15.593  1.00  6.44           H  
ATOM    408 2HD1 LEU A  25      10.372  12.615  17.109  1.00  6.44           H  
ATOM    409 3HD1 LEU A  25       8.617  12.717  16.933  1.00  6.44           H  
ATOM    410 1HD2 LEU A  25       8.672  15.412  15.414  1.00  6.44           H  
ATOM    411 2HD2 LEU A  25       7.579  15.050  16.776  1.00  6.44           H  
ATOM    412 3HD2 LEU A  25       8.656  16.463  16.855  1.00  6.44           H  
ATOM    413  N   THR A  26      10.213  15.588  21.613  1.00  6.11           N  
ATOM    414  CA  THR A  26       9.844  15.690  23.014  1.00  6.11           C  
ATOM    415  C   THR A  26       9.790  17.153  23.420  1.00  6.11           C  
ATOM    416  O   THR A  26       8.846  17.582  24.091  1.00  6.11           O  
ATOM    417  CB  THR A  26      10.815  14.934  23.917  1.00  6.11           C  
ATOM    418  OG1 THR A  26      10.799  13.554  23.553  1.00  6.11           O  
ATOM    419  CG2 THR A  26      10.420  15.093  25.371  1.00  6.11           C  
ATOM    420  H   THR A  26      11.108  15.161  21.363  1.00  6.11           H  
ATOM    421  HA  THR A  26       8.850  15.263  23.145  1.00  6.11           H  
ATOM    422  HB  THR A  26      11.824  15.326  23.770  1.00  6.11           H  
ATOM    423  HG1 THR A  26      11.193  13.478  22.663  1.00  6.11           H  
ATOM    424 1HG2 THR A  26      11.123  14.547  25.997  1.00  6.11           H  
ATOM    425 2HG2 THR A  26      10.439  16.150  25.637  1.00  6.11           H  
ATOM    426 3HG2 THR A  26       9.416  14.700  25.521  1.00  6.11           H  
ATOM    427  N   GLY A  27      10.809  17.926  23.008  1.00  5.69           N  
ATOM    428  CA  GLY A  27      10.858  19.354  23.318  1.00  5.69           C  
ATOM    429  C   GLY A  27       9.681  20.109  22.692  1.00  5.69           C  
ATOM    430  O   GLY A  27       9.133  21.047  23.281  1.00  5.69           O  
ATOM    431  H   GLY A  27      11.566  17.503  22.460  1.00  5.69           H  
ATOM    432 1HA  GLY A  27      10.851  19.488  24.399  1.00  5.69           H  
ATOM    433 2HA  GLY A  27      11.797  19.766  22.948  1.00  5.69           H  
ATOM    434  N   LEU A  28       9.290  19.703  21.486  1.00  5.15           N  
ATOM    435  CA  LEU A  28       8.177  20.309  20.774  1.00  5.15           C  
ATOM    436  C   LEU A  28       6.915  20.102  21.586  1.00  5.15           C  
ATOM    437  O   LEU A  28       6.172  21.047  21.872  1.00  5.15           O  
ATOM    438  CB  LEU A  28       8.016  19.646  19.402  1.00  5.15           C  
ATOM    439  CG  LEU A  28       6.869  20.124  18.552  1.00  5.15           C  
ATOM    440  CD1 LEU A  28       7.089  21.587  18.213  1.00  5.15           C  
ATOM    441  CD2 LEU A  28       6.776  19.250  17.314  1.00  5.15           C  
ATOM    442  H   LEU A  28       9.797  18.950  21.033  1.00  5.15           H  
ATOM    443  HA  LEU A  28       8.360  21.376  20.658  1.00  5.15           H  
ATOM    444 1HB  LEU A  28       8.941  19.785  18.839  1.00  5.15           H  
ATOM    445 2HB  LEU A  28       7.879  18.583  19.550  1.00  5.15           H  
ATOM    446  HG  LEU A  28       5.938  20.045  19.114  1.00  5.15           H  
ATOM    447 1HD1 LEU A  28       6.261  21.950  17.605  1.00  5.15           H  
ATOM    448 2HD1 LEU A  28       7.146  22.170  19.134  1.00  5.15           H  
ATOM    449 3HD1 LEU A  28       8.019  21.692  17.659  1.00  5.15           H  
ATOM    450 1HD2 LEU A  28       5.944  19.581  16.692  1.00  5.15           H  
ATOM    451 2HD2 LEU A  28       7.685  19.321  16.760  1.00  5.15           H  
ATOM    452 3HD2 LEU A  28       6.615  18.215  17.617  1.00  5.15           H  
ATOM    453  N   GLY A  29       6.695  18.846  21.966  1.00  4.47           N  
ATOM    454  CA  GLY A  29       5.543  18.460  22.742  1.00  4.47           C  
ATOM    455  C   GLY A  29       5.496  19.223  24.047  1.00  4.47           C  
ATOM    456  O   GLY A  29       4.548  19.954  24.298  1.00  4.47           O  
ATOM    457  H   GLY A  29       7.353  18.116  21.693  1.00  4.47           H  
ATOM    458 1HA  GLY A  29       4.636  18.646  22.170  1.00  4.47           H  
ATOM    459 2HA  GLY A  29       5.589  17.390  22.944  1.00  4.47           H  
ATOM    460  N   ALA A  30       6.559  19.146  24.835  1.00  3.74           N  
ATOM    461  CA  ALA A  30       6.578  19.788  26.139  1.00  3.74           C  
ATOM    462  C   ALA A  30       6.295  21.286  26.066  1.00  3.74           C  
ATOM    463  O   ALA A  30       5.662  21.838  26.967  1.00  3.74           O  
ATOM    464  CB  ALA A  30       7.931  19.559  26.784  1.00  3.74           C  
ATOM    465  H   ALA A  30       7.356  18.580  24.546  1.00  3.74           H  
ATOM    466  HA  ALA A  30       5.804  19.332  26.753  1.00  3.74           H  
ATOM    467 1HB  ALA A  30       7.944  20.009  27.774  1.00  3.74           H  
ATOM    468 2HB  ALA A  30       8.121  18.489  26.865  1.00  3.74           H  
ATOM    469 3HB  ALA A  30       8.702  20.019  26.160  1.00  3.74           H  
ATOM    470  N   ARG A  31       6.762  21.955  25.012  1.00  3.07           N  
ATOM    471  CA  ARG A  31       6.534  23.383  24.866  1.00  3.07           C  
ATOM    472  C   ARG A  31       5.180  23.782  24.254  1.00  3.07           C  
ATOM    473  O   ARG A  31       4.805  24.956  24.334  1.00  3.07           O  
ATOM    474  CB  ARG A  31       7.628  23.988  24.020  1.00  3.07           C  
ATOM    475  CG  ARG A  31       9.009  23.945  24.641  1.00  3.07           C  
ATOM    476  CD  ARG A  31      10.041  24.434  23.696  1.00  3.07           C  
ATOM    477  NE  ARG A  31      10.188  23.554  22.543  1.00  3.07           N  
ATOM    478  CZ  ARG A  31      10.928  23.858  21.454  1.00  3.07           C  
ATOM    479  NH1 ARG A  31      11.569  25.007  21.404  1.00  3.07           N  
ATOM    480  NH2 ARG A  31      11.017  23.022  20.436  1.00  3.07           N  
ATOM    481  H   ARG A  31       7.314  21.475  24.297  1.00  3.07           H  
ATOM    482  HA  ARG A  31       6.594  23.825  25.859  1.00  3.07           H  
ATOM    483 1HB  ARG A  31       7.677  23.439  23.075  1.00  3.07           H  
ATOM    484 2HB  ARG A  31       7.386  25.023  23.789  1.00  3.07           H  
ATOM    485 1HG  ARG A  31       9.024  24.578  25.527  1.00  3.07           H  
ATOM    486 2HG  ARG A  31       9.251  22.924  24.925  1.00  3.07           H  
ATOM    487 1HD  ARG A  31       9.765  25.424  23.336  1.00  3.07           H  
ATOM    488 2HD  ARG A  31      11.002  24.489  24.206  1.00  3.07           H  
ATOM    489  HE  ARG A  31       9.696  22.644  22.572  1.00  3.07           H  
ATOM    490 1HH1 ARG A  31      11.506  25.652  22.178  1.00  3.07           H  
ATOM    491 2HH1 ARG A  31      12.123  25.242  20.593  1.00  3.07           H  
ATOM    492 1HH2 ARG A  31      10.524  22.140  20.455  1.00  3.07           H  
ATOM    493 2HH2 ARG A  31      11.576  23.271  19.635  1.00  3.07           H  
ATOM    494  N   SER A  32       4.461  22.850  23.616  1.00  2.51           N  
ATOM    495  CA  SER A  32       3.212  23.218  22.941  1.00  2.51           C  
ATOM    496  C   SER A  32       1.945  23.113  23.783  1.00  2.51           C  
ATOM    497  O   SER A  32       1.738  22.171  24.556  1.00  2.51           O  
ATOM    498  CB  SER A  32       3.020  22.386  21.686  1.00  2.51           C  
ATOM    499  OG  SER A  32       1.758  22.657  21.067  1.00  2.51           O  
ATOM    500  H   SER A  32       4.794  21.880  23.571  1.00  2.51           H  
ATOM    501  HA  SER A  32       3.308  24.260  22.631  1.00  2.51           H  
ATOM    502 1HB  SER A  32       3.830  22.610  20.990  1.00  2.51           H  
ATOM    503 2HB  SER A  32       3.094  21.324  21.933  1.00  2.51           H  
ATOM    504  HG  SER A  32       1.857  22.368  20.151  1.00  2.51           H  
ATOM    505  N   ASP A  33       1.025  24.042  23.516  1.00  2.09           N  
ATOM    506  CA  ASP A  33      -0.290  24.052  24.144  1.00  2.09           C  
ATOM    507  C   ASP A  33      -1.078  22.780  23.823  1.00  2.09           C  
ATOM    508  O   ASP A  33      -1.939  22.371  24.602  1.00  2.09           O  
ATOM    509  CB  ASP A  33      -1.117  25.250  23.685  1.00  2.09           C  
ATOM    510  CG  ASP A  33      -0.685  26.611  24.208  1.00  2.09           C  
ATOM    511  OD1 ASP A  33       0.135  26.683  25.092  1.00  2.09           O  
ATOM    512  OD2 ASP A  33      -1.230  27.584  23.720  1.00  2.09           O  
ATOM    513  H   ASP A  33       1.266  24.777  22.864  1.00  2.09           H  
ATOM    514  HA  ASP A  33      -0.154  24.110  25.225  1.00  2.09           H  
ATOM    515 1HB  ASP A  33      -1.095  25.294  22.603  1.00  2.09           H  
ATOM    516 2HB  ASP A  33      -2.154  25.089  23.988  1.00  2.09           H  
ATOM    517  N   HIS A  34      -0.801  22.169  22.662  1.00  1.80           N  
ATOM    518  CA  HIS A  34      -1.514  20.960  22.255  1.00  1.80           C  
ATOM    519  C   HIS A  34      -1.244  19.857  23.246  1.00  1.80           C  
ATOM    520  O   HIS A  34      -2.161  19.199  23.734  1.00  1.80           O  
ATOM    521  CB  HIS A  34      -1.118  20.532  20.841  1.00  1.80           C  
ATOM    522  CG  HIS A  34      -1.758  19.247  20.374  1.00  1.80           C  
ATOM    523  ND1 HIS A  34      -3.090  19.148  20.079  1.00  1.80           N  
ATOM    524  CD2 HIS A  34      -1.232  18.024  20.140  1.00  1.80           C  
ATOM    525  CE1 HIS A  34      -3.369  17.924  19.687  1.00  1.80           C  
ATOM    526  NE2 HIS A  34      -2.257  17.216  19.709  1.00  1.80           N  
ATOM    527  H   HIS A  34      -0.037  22.515  22.082  1.00  1.80           H  
ATOM    528  HA  HIS A  34      -2.582  21.140  22.269  1.00  1.80           H  
ATOM    529 1HB  HIS A  34      -1.391  21.322  20.146  1.00  1.80           H  
ATOM    530 2HB  HIS A  34      -0.037  20.414  20.788  1.00  1.80           H  
ATOM    531  HD1 HIS A  34      -3.763  19.886  20.158  1.00  1.80           H  
ATOM    532  HD2 HIS A  34      -0.222  17.625  20.228  1.00  1.80           H  
ATOM    533  HE1 HIS A  34      -4.388  17.656  19.411  1.00  1.80           H  
ATOM    534  N   TYR A  35       0.025  19.658  23.551  1.00  1.63           N  
ATOM    535  CA  TYR A  35       0.448  18.639  24.488  1.00  1.63           C  
ATOM    536  C   TYR A  35      -0.281  18.832  25.798  1.00  1.63           C  
ATOM    537  O   TYR A  35      -0.841  17.881  26.352  1.00  1.63           O  
ATOM    538  CB  TYR A  35       1.946  18.733  24.673  1.00  1.63           C  
ATOM    539  CG  TYR A  35       2.581  17.815  25.665  1.00  1.63           C  
ATOM    540  CD1 TYR A  35       2.842  16.500  25.335  1.00  1.63           C  
ATOM    541  CD2 TYR A  35       2.942  18.311  26.904  1.00  1.63           C  
ATOM    542  CE1 TYR A  35       3.459  15.677  26.252  1.00  1.63           C  
ATOM    543  CE2 TYR A  35       3.558  17.495  27.820  1.00  1.63           C  
ATOM    544  CZ  TYR A  35       3.818  16.179  27.500  1.00  1.63           C  
ATOM    545  OH  TYR A  35       4.436  15.357  28.415  1.00  1.63           O  
ATOM    546  H   TYR A  35       0.726  20.253  23.133  1.00  1.63           H  
ATOM    547  HA  TYR A  35       0.188  17.659  24.089  1.00  1.63           H  
ATOM    548 1HB  TYR A  35       2.427  18.574  23.710  1.00  1.63           H  
ATOM    549 2HB  TYR A  35       2.183  19.746  24.981  1.00  1.63           H  
ATOM    550  HD1 TYR A  35       2.564  16.117  24.354  1.00  1.63           H  
ATOM    551  HD2 TYR A  35       2.740  19.357  27.149  1.00  1.63           H  
ATOM    552  HE1 TYR A  35       3.669  14.639  25.998  1.00  1.63           H  
ATOM    553  HE2 TYR A  35       3.843  17.888  28.795  1.00  1.63           H  
ATOM    554  HH  TYR A  35       4.565  15.836  29.238  1.00  1.63           H  
ATOM    555  N   ASN A  36      -0.285  20.066  26.305  1.00  1.55           N  
ATOM    556  CA  ASN A  36      -0.973  20.318  27.566  1.00  1.55           C  
ATOM    557  C   ASN A  36      -2.480  20.038  27.482  1.00  1.55           C  
ATOM    558  O   ASN A  36      -3.047  19.417  28.386  1.00  1.55           O  
ATOM    559  CB  ASN A  36      -0.715  21.739  28.011  1.00  1.55           C  
ATOM    560  CG  ASN A  36       0.679  21.909  28.546  1.00  1.55           C  
ATOM    561  OD1 ASN A  36       1.323  20.933  28.951  1.00  1.55           O  
ATOM    562  ND2 ASN A  36       1.159  23.122  28.558  1.00  1.55           N  
ATOM    563  H   ASN A  36       0.204  20.816  25.805  1.00  1.55           H  
ATOM    564  HA  ASN A  36      -0.558  19.648  28.315  1.00  1.55           H  
ATOM    565 1HB  ASN A  36      -0.859  22.415  27.165  1.00  1.55           H  
ATOM    566 2HB  ASN A  36      -1.431  22.018  28.783  1.00  1.55           H  
ATOM    567 1HD2 ASN A  36       2.084  23.288  28.902  1.00  1.55           H  
ATOM    568 2HD2 ASN A  36       0.606  23.883  28.218  1.00  1.55           H  
ATOM    569  N   CYS A  37      -3.116  20.413  26.370  1.00  1.53           N  
ATOM    570  CA  CYS A  37      -4.545  20.166  26.203  1.00  1.53           C  
ATOM    571  C   CYS A  37      -4.846  18.673  26.233  1.00  1.53           C  
ATOM    572  O   CYS A  37      -5.778  18.220  26.901  1.00  1.53           O  
ATOM    573  CB  CYS A  37      -5.051  20.754  24.891  1.00  1.53           C  
ATOM    574  SG  CYS A  37      -6.830  20.607  24.673  1.00  1.53           S  
ATOM    575  H   CYS A  37      -2.615  20.920  25.645  1.00  1.53           H  
ATOM    576  HA  CYS A  37      -5.072  20.646  27.027  1.00  1.53           H  
ATOM    577 1HB  CYS A  37      -4.781  21.811  24.834  1.00  1.53           H  
ATOM    578 2HB  CYS A  37      -4.565  20.250  24.055  1.00  1.53           H  
ATOM    579  N   VAL A  38      -4.038  17.909  25.514  1.00  1.52           N  
ATOM    580  CA  VAL A  38      -4.182  16.470  25.475  1.00  1.52           C  
ATOM    581  C   VAL A  38      -3.899  15.848  26.845  1.00  1.52           C  
ATOM    582  O   VAL A  38      -4.624  14.960  27.291  1.00  1.52           O  
ATOM    583  CB  VAL A  38      -3.242  15.879  24.418  1.00  1.52           C  
ATOM    584  CG1 VAL A  38      -3.244  14.366  24.504  1.00  1.52           C  
ATOM    585  CG2 VAL A  38      -3.698  16.343  23.035  1.00  1.52           C  
ATOM    586  H   VAL A  38      -3.294  18.350  24.972  1.00  1.52           H  
ATOM    587  HA  VAL A  38      -5.209  16.240  25.191  1.00  1.52           H  
ATOM    588  HB  VAL A  38      -2.224  16.230  24.606  1.00  1.52           H  
ATOM    589 1HG1 VAL A  38      -2.567  13.961  23.753  1.00  1.52           H  
ATOM    590 2HG1 VAL A  38      -2.912  14.060  25.497  1.00  1.52           H  
ATOM    591 3HG1 VAL A  38      -4.253  13.993  24.325  1.00  1.52           H  
ATOM    592 1HG2 VAL A  38      -3.027  15.941  22.277  1.00  1.52           H  
ATOM    593 2HG2 VAL A  38      -4.711  15.991  22.851  1.00  1.52           H  
ATOM    594 3HG2 VAL A  38      -3.684  17.429  22.988  1.00  1.52           H  
ATOM    595  N   SER A  39      -2.857  16.330  27.529  1.00  1.50           N  
ATOM    596  CA  SER A  39      -2.453  15.815  28.835  1.00  1.50           C  
ATOM    597  C   SER A  39      -3.569  15.920  29.871  1.00  1.50           C  
ATOM    598  O   SER A  39      -3.747  15.014  30.688  1.00  1.50           O  
ATOM    599  CB  SER A  39      -1.236  16.564  29.331  1.00  1.50           C  
ATOM    600  OG  SER A  39      -0.130  16.328  28.500  1.00  1.50           O  
ATOM    601  H   SER A  39      -2.290  17.064  27.114  1.00  1.50           H  
ATOM    602  HA  SER A  39      -2.192  14.764  28.719  1.00  1.50           H  
ATOM    603 1HB  SER A  39      -1.452  17.626  29.361  1.00  1.50           H  
ATOM    604 2HB  SER A  39      -1.007  16.250  30.346  1.00  1.50           H  
ATOM    605  HG  SER A  39      -0.354  16.754  27.640  1.00  1.50           H  
ATOM    606  N   VAL A  40      -4.351  16.999  29.818  1.00  1.45           N  
ATOM    607  CA  VAL A  40      -5.466  17.174  30.751  1.00  1.45           C  
ATOM    608  C   VAL A  40      -6.720  16.399  30.310  1.00  1.45           C  
ATOM    609  O   VAL A  40      -7.741  16.423  31.003  1.00  1.45           O  
ATOM    610  CB  VAL A  40      -5.819  18.668  30.957  1.00  1.45           C  
ATOM    611  CG1 VAL A  40      -4.614  19.408  31.513  1.00  1.45           C  
ATOM    612  CG2 VAL A  40      -6.240  19.283  29.668  1.00  1.45           C  
ATOM    613  H   VAL A  40      -4.132  17.736  29.142  1.00  1.45           H  
ATOM    614  HA  VAL A  40      -5.153  16.782  31.717  1.00  1.45           H  
ATOM    615  HB  VAL A  40      -6.631  18.744  31.678  1.00  1.45           H  
ATOM    616 1HG1 VAL A  40      -4.873  20.456  31.668  1.00  1.45           H  
ATOM    617 2HG1 VAL A  40      -4.318  18.961  32.459  1.00  1.45           H  
ATOM    618 3HG1 VAL A  40      -3.790  19.340  30.804  1.00  1.45           H  
ATOM    619 1HG2 VAL A  40      -6.489  20.330  29.816  1.00  1.45           H  
ATOM    620 2HG2 VAL A  40      -5.419  19.209  28.998  1.00  1.45           H  
ATOM    621 3HG2 VAL A  40      -7.101  18.763  29.263  1.00  1.45           H  
ATOM    622  N   GLY A  41      -6.655  15.727  29.153  1.00  1.37           N  
ATOM    623  CA  GLY A  41      -7.764  14.954  28.621  1.00  1.37           C  
ATOM    624  C   GLY A  41      -8.725  15.744  27.732  1.00  1.37           C  
ATOM    625  O   GLY A  41      -9.840  15.271  27.468  1.00  1.37           O  
ATOM    626  H   GLY A  41      -5.791  15.709  28.620  1.00  1.37           H  
ATOM    627 1HA  GLY A  41      -7.353  14.124  28.045  1.00  1.37           H  
ATOM    628 2HA  GLY A  41      -8.316  14.513  29.448  1.00  1.37           H  
ATOM    629  N   GLY A  42      -8.333  16.954  27.308  1.00  1.29           N  
ATOM    630  CA  GLY A  42      -9.190  17.806  26.478  1.00  1.29           C  
ATOM    631  C   GLY A  42      -8.910  17.620  24.997  1.00  1.29           C  
ATOM    632  O   GLY A  42      -8.177  16.707  24.604  1.00  1.29           O  
ATOM    633  H   GLY A  42      -7.395  17.297  27.516  1.00  1.29           H  
ATOM    634 1HA  GLY A  42     -10.232  17.598  26.677  1.00  1.29           H  
ATOM    635 2HA  GLY A  42      -9.022  18.850  26.746  1.00  1.29           H  
ATOM    636  N   GLN A  43      -9.488  18.495  24.172  1.00  1.20           N  
ATOM    637  CA  GLN A  43      -9.268  18.414  22.733  1.00  1.20           C  
ATOM    638  C   GLN A  43      -9.113  19.795  22.122  1.00  1.20           C  
ATOM    639  O   GLN A  43      -9.695  20.774  22.592  1.00  1.20           O  
ATOM    640  CB  GLN A  43     -10.432  17.703  22.042  1.00  1.20           C  
ATOM    641  CG  GLN A  43     -11.760  18.469  22.132  1.00  1.20           C  
ATOM    642  CD  GLN A  43     -12.917  17.753  21.446  1.00  1.20           C  
ATOM    643  OE1 GLN A  43     -12.757  17.183  20.362  1.00  1.20           O  
ATOM    644  NE2 GLN A  43     -14.095  17.782  22.063  1.00  1.20           N  
ATOM    645  H   GLN A  43     -10.121  19.199  24.553  1.00  1.20           H  
ATOM    646  HA  GLN A  43      -8.345  17.863  22.551  1.00  1.20           H  
ATOM    647 1HB  GLN A  43     -10.197  17.563  20.987  1.00  1.20           H  
ATOM    648 2HB  GLN A  43     -10.572  16.718  22.487  1.00  1.20           H  
ATOM    649 1HG  GLN A  43     -12.019  18.597  23.179  1.00  1.20           H  
ATOM    650 2HG  GLN A  43     -11.631  19.444  21.661  1.00  1.20           H  
ATOM    651 1HE2 GLN A  43     -14.885  17.328  21.649  1.00  1.20           H  
ATOM    652 2HE2 GLN A  43     -14.197  18.252  22.940  1.00  1.20           H  
ATOM    653  N   CYS A  44      -8.345  19.866  21.045  1.00  1.12           N  
ATOM    654  CA  CYS A  44      -8.128  21.140  20.375  1.00  1.12           C  
ATOM    655  C   CYS A  44      -9.088  21.360  19.219  1.00  1.12           C  
ATOM    656  O   CYS A  44      -9.180  20.535  18.308  1.00  1.12           O  
ATOM    657  CB  CYS A  44      -6.702  21.219  19.863  1.00  1.12           C  
ATOM    658  SG  CYS A  44      -5.479  21.212  21.164  1.00  1.12           S  
ATOM    659  H   CYS A  44      -7.893  19.036  20.692  1.00  1.12           H  
ATOM    660  HA  CYS A  44      -8.270  21.934  21.103  1.00  1.12           H  
ATOM    661 1HB  CYS A  44      -6.501  20.378  19.200  1.00  1.12           H  
ATOM    662 2HB  CYS A  44      -6.583  22.133  19.286  1.00  1.12           H  
ATOM    663  N   LEU A  45      -9.796  22.482  19.265  1.00  1.08           N  
ATOM    664  CA  LEU A  45     -10.769  22.801  18.240  1.00  1.08           C  
ATOM    665  C   LEU A  45     -10.432  24.071  17.472  1.00  1.08           C  
ATOM    666  O   LEU A  45     -10.064  25.089  18.054  1.00  1.08           O  
ATOM    667  CB  LEU A  45     -12.142  23.000  18.884  1.00  1.08           C  
ATOM    668  CG  LEU A  45     -12.693  21.847  19.714  1.00  1.08           C  
ATOM    669  CD1 LEU A  45     -13.987  22.299  20.318  1.00  1.08           C  
ATOM    670  CD2 LEU A  45     -12.892  20.623  18.858  1.00  1.08           C  
ATOM    671  H   LEU A  45      -9.659  23.110  20.054  1.00  1.08           H  
ATOM    672  HA  LEU A  45     -10.816  21.974  17.535  1.00  1.08           H  
ATOM    673 1HB  LEU A  45     -12.093  23.875  19.534  1.00  1.08           H  
ATOM    674 2HB  LEU A  45     -12.869  23.207  18.098  1.00  1.08           H  
ATOM    675  HG  LEU A  45     -12.000  21.613  20.525  1.00  1.08           H  
ATOM    676 1HD1 LEU A  45     -14.400  21.502  20.933  1.00  1.08           H  
ATOM    677 2HD1 LEU A  45     -13.802  23.180  20.928  1.00  1.08           H  
ATOM    678 3HD1 LEU A  45     -14.695  22.554  19.523  1.00  1.08           H  
ATOM    679 1HD2 LEU A  45     -13.296  19.819  19.464  1.00  1.08           H  
ATOM    680 2HD2 LEU A  45     -13.590  20.857  18.053  1.00  1.08           H  
ATOM    681 3HD2 LEU A  45     -11.938  20.308  18.433  1.00  1.08           H  
ATOM    682  N   TYR A  46     -10.698  24.047  16.173  1.00  1.05           N  
ATOM    683  CA  TYR A  46     -10.572  25.219  15.301  1.00  1.05           C  
ATOM    684  C   TYR A  46     -11.961  25.789  15.021  1.00  1.05           C  
ATOM    685  O   TYR A  46     -12.180  26.515  14.049  1.00  1.05           O  
ATOM    686  CB  TYR A  46      -9.854  24.879  13.998  1.00  1.05           C  
ATOM    687  CG  TYR A  46      -8.344  24.636  14.106  1.00  1.05           C  
ATOM    688  CD1 TYR A  46      -7.818  23.349  14.086  1.00  1.05           C  
ATOM    689  CD2 TYR A  46      -7.483  25.731  14.169  1.00  1.05           C  
ATOM    690  CE1 TYR A  46      -6.441  23.167  14.122  1.00  1.05           C  
ATOM    691  CE2 TYR A  46      -6.115  25.538  14.202  1.00  1.05           C  
ATOM    692  CZ  TYR A  46      -5.598  24.274  14.172  1.00  1.05           C  
ATOM    693  OH  TYR A  46      -4.232  24.104  14.179  1.00  1.05           O  
ATOM    694  H   TYR A  46     -10.994  23.173  15.757  1.00  1.05           H  
ATOM    695  HA  TYR A  46      -9.997  25.988  15.819  1.00  1.05           H  
ATOM    696 1HB  TYR A  46     -10.307  23.986  13.564  1.00  1.05           H  
ATOM    697 2HB  TYR A  46     -10.009  25.691  13.288  1.00  1.05           H  
ATOM    698  HD1 TYR A  46      -8.481  22.485  14.031  1.00  1.05           H  
ATOM    699  HD2 TYR A  46      -7.890  26.744  14.179  1.00  1.05           H  
ATOM    700  HE1 TYR A  46      -6.023  22.160  14.098  1.00  1.05           H  
ATOM    701  HE2 TYR A  46      -5.442  26.386  14.240  1.00  1.05           H  
ATOM    702  HH  TYR A  46      -4.024  23.167  14.121  1.00  1.05           H  
ATOM    703  N   SER A  47     -12.892  25.416  15.886  1.00  1.03           N  
ATOM    704  CA  SER A  47     -14.288  25.800  15.836  1.00  1.03           C  
ATOM    705  C   SER A  47     -14.786  25.979  17.261  1.00  1.03           C  
ATOM    706  O   SER A  47     -14.064  25.697  18.218  1.00  1.03           O  
ATOM    707  CB  SER A  47     -15.104  24.740  15.130  1.00  1.03           C  
ATOM    708  OG  SER A  47     -15.134  23.562  15.885  1.00  1.03           O  
ATOM    709  H   SER A  47     -12.598  24.826  16.646  1.00  1.03           H  
ATOM    710  HA  SER A  47     -14.383  26.751  15.308  1.00  1.03           H  
ATOM    711 1HB  SER A  47     -16.118  25.100  14.973  1.00  1.03           H  
ATOM    712 2HB  SER A  47     -14.670  24.539  14.150  1.00  1.03           H  
ATOM    713  HG  SER A  47     -15.576  23.797  16.720  1.00  1.03           H  
ATOM    714  N   ALA A  48     -16.000  26.479  17.411  1.00  1.02           N  
ATOM    715  CA  ALA A  48     -16.542  26.731  18.736  1.00  1.02           C  
ATOM    716  C   ALA A  48     -16.659  25.479  19.593  1.00  1.02           C  
ATOM    717  O   ALA A  48     -17.044  24.407  19.117  1.00  1.02           O  
ATOM    718  CB  ALA A  48     -17.910  27.371  18.624  1.00  1.02           C  
ATOM    719  H   ALA A  48     -16.557  26.696  16.595  1.00  1.02           H  
ATOM    720  HA  ALA A  48     -15.867  27.420  19.246  1.00  1.02           H  
ATOM    721 1HB  ALA A  48     -18.288  27.587  19.626  1.00  1.02           H  
ATOM    722 2HB  ALA A  48     -17.839  28.296  18.054  1.00  1.02           H  
ATOM    723 3HB  ALA A  48     -18.591  26.686  18.122  1.00  1.02           H  
ATOM    724  N   CYS A  49     -16.367  25.658  20.872  1.00  1.01           N  
ATOM    725  CA  CYS A  49     -16.513  24.646  21.912  1.00  1.01           C  
ATOM    726  C   CYS A  49     -17.997  24.357  22.105  1.00  1.01           C  
ATOM    727  O   CYS A  49     -18.812  25.280  22.122  1.00  1.01           O  
ATOM    728  CB  CYS A  49     -15.846  25.141  23.198  1.00  1.01           C  
ATOM    729  SG  CYS A  49     -15.813  23.982  24.591  1.00  1.01           S  
ATOM    730  H   CYS A  49     -16.034  26.573  21.141  1.00  1.01           H  
ATOM    731  HA  CYS A  49     -16.020  23.735  21.588  1.00  1.01           H  
ATOM    732 1HB  CYS A  49     -14.817  25.415  22.974  1.00  1.01           H  
ATOM    733 2HB  CYS A  49     -16.354  26.043  23.535  1.00  1.01           H  
ATOM    734  N   ASP A  50     -18.365  23.077  22.181  1.00  1.01           N  
ATOM    735  CA  ASP A  50     -19.773  22.673  22.240  1.00  1.01           C  
ATOM    736  C   ASP A  50     -20.488  23.134  23.520  1.00  1.01           C  
ATOM    737  O   ASP A  50     -19.870  23.517  24.513  1.00  1.01           O  
ATOM    738  CB  ASP A  50     -19.880  21.135  22.074  1.00  1.01           C  
ATOM    739  CG  ASP A  50     -21.279  20.590  21.598  1.00  1.01           C  
ATOM    740  OD1 ASP A  50     -22.199  21.370  21.487  1.00  1.01           O  
ATOM    741  OD2 ASP A  50     -21.389  19.409  21.373  1.00  1.01           O  
ATOM    742  H   ASP A  50     -17.645  22.366  22.189  1.00  1.01           H  
ATOM    743  HA  ASP A  50     -20.284  23.133  21.394  1.00  1.01           H  
ATOM    744 1HB  ASP A  50     -19.127  20.807  21.357  1.00  1.01           H  
ATOM    745 2HB  ASP A  50     -19.634  20.661  23.028  1.00  1.01           H  
ATOM    746  N   ILE A  51     -21.810  23.021  23.483  1.00  1.03           N  
ATOM    747  CA  ILE A  51     -22.757  23.445  24.516  1.00  1.03           C  
ATOM    748  C   ILE A  51     -22.515  22.831  25.878  1.00  1.03           C  
ATOM    749  O   ILE A  51     -22.707  23.476  26.907  1.00  1.03           O  
ATOM    750  CB  ILE A  51     -24.187  23.051  24.111  1.00  1.03           C  
ATOM    751  CG1 ILE A  51     -24.646  23.857  22.920  1.00  1.03           C  
ATOM    752  CG2 ILE A  51     -25.134  23.242  25.289  1.00  1.03           C  
ATOM    753  CD1 ILE A  51     -25.917  23.317  22.314  1.00  1.03           C  
ATOM    754  H   ILE A  51     -22.191  22.629  22.625  1.00  1.03           H  
ATOM    755  HA  ILE A  51     -22.692  24.527  24.611  1.00  1.03           H  
ATOM    756  HB  ILE A  51     -24.191  22.007  23.807  1.00  1.03           H  
ATOM    757 1HG1 ILE A  51     -24.812  24.887  23.225  1.00  1.03           H  
ATOM    758 2HG1 ILE A  51     -23.863  23.837  22.156  1.00  1.03           H  
ATOM    759 1HG2 ILE A  51     -26.139  22.940  24.999  1.00  1.03           H  
ATOM    760 2HG2 ILE A  51     -24.805  22.631  26.125  1.00  1.03           H  
ATOM    761 3HG2 ILE A  51     -25.140  24.288  25.587  1.00  1.03           H  
ATOM    762 1HD1 ILE A  51     -26.199  23.929  21.458  1.00  1.03           H  
ATOM    763 2HD1 ILE A  51     -25.750  22.288  21.989  1.00  1.03           H  
ATOM    764 3HD1 ILE A  51     -26.712  23.340  23.056  1.00  1.03           H  
ATOM    765  N   PHE A  52     -22.138  21.569  25.886  1.00  1.06           N  
ATOM    766  CA  PHE A  52     -21.985  20.824  27.118  1.00  1.06           C  
ATOM    767  C   PHE A  52     -20.531  20.734  27.568  1.00  1.06           C  
ATOM    768  O   PHE A  52     -20.189  19.929  28.437  1.00  1.06           O  
ATOM    769  CB  PHE A  52     -22.556  19.444  26.874  1.00  1.06           C  
ATOM    770  CG  PHE A  52     -23.999  19.544  26.487  1.00  1.06           C  
ATOM    771  CD1 PHE A  52     -24.371  19.373  25.159  1.00  1.06           C  
ATOM    772  CD2 PHE A  52     -24.978  19.837  27.418  1.00  1.06           C  
ATOM    773  CE1 PHE A  52     -25.688  19.492  24.772  1.00  1.06           C  
ATOM    774  CE2 PHE A  52     -26.301  19.955  27.033  1.00  1.06           C  
ATOM    775  CZ  PHE A  52     -26.654  19.783  25.707  1.00  1.06           C  
ATOM    776  H   PHE A  52     -21.971  21.112  24.999  1.00  1.06           H  
ATOM    777  HA  PHE A  52     -22.559  21.323  27.899  1.00  1.06           H  
ATOM    778 1HB  PHE A  52     -22.009  18.951  26.069  1.00  1.06           H  
ATOM    779 2HB  PHE A  52     -22.471  18.835  27.772  1.00  1.06           H  
ATOM    780  HD1 PHE A  52     -23.602  19.151  24.412  1.00  1.06           H  
ATOM    781  HD2 PHE A  52     -24.697  19.980  28.462  1.00  1.06           H  
ATOM    782  HE1 PHE A  52     -25.960  19.360  23.724  1.00  1.06           H  
ATOM    783  HE2 PHE A  52     -27.065  20.188  27.773  1.00  1.06           H  
ATOM    784  HZ  PHE A  52     -27.695  19.879  25.402  1.00  1.06           H  
ATOM    785  N   THR A  53     -19.684  21.557  26.960  1.00  1.12           N  
ATOM    786  CA  THR A  53     -18.263  21.606  27.240  1.00  1.12           C  
ATOM    787  C   THR A  53     -17.771  23.015  27.588  1.00  1.12           C  
ATOM    788  O   THR A  53     -18.461  24.007  27.354  1.00  1.12           O  
ATOM    789  CB  THR A  53     -17.507  21.015  26.047  1.00  1.12           C  
ATOM    790  OG1 THR A  53     -17.884  21.702  24.859  1.00  1.12           O  
ATOM    791  CG2 THR A  53     -17.766  19.535  25.868  1.00  1.12           C  
ATOM    792  H   THR A  53     -20.026  22.209  26.252  1.00  1.12           H  
ATOM    793  HA  THR A  53     -18.059  20.974  28.104  1.00  1.12           H  
ATOM    794  HB  THR A  53     -16.461  21.184  26.213  1.00  1.12           H  
ATOM    795  HG1 THR A  53     -18.086  22.639  25.064  1.00  1.12           H  
ATOM    796 1HG2 THR A  53     -17.189  19.173  25.017  1.00  1.12           H  
ATOM    797 2HG2 THR A  53     -17.460  19.004  26.771  1.00  1.12           H  
ATOM    798 3HG2 THR A  53     -18.823  19.363  25.686  1.00  1.12           H  
ATOM    799  N   LYS A  54     -16.583  23.107  28.178  1.00  1.19           N  
ATOM    800  CA  LYS A  54     -16.010  24.402  28.531  1.00  1.19           C  
ATOM    801  C   LYS A  54     -14.675  24.654  27.857  1.00  1.19           C  
ATOM    802  O   LYS A  54     -13.975  23.718  27.476  1.00  1.19           O  
ATOM    803  CB  LYS A  54     -15.825  24.495  30.046  1.00  1.19           C  
ATOM    804  CG  LYS A  54     -17.126  24.464  30.844  1.00  1.19           C  
ATOM    805  CD  LYS A  54     -16.865  24.617  32.340  1.00  1.19           C  
ATOM    806  CE  LYS A  54     -18.162  24.580  33.139  1.00  1.19           C  
ATOM    807  NZ  LYS A  54     -17.918  24.728  34.601  1.00  1.19           N  
ATOM    808  H   LYS A  54     -16.054  22.261  28.403  1.00  1.19           H  
ATOM    809  HA  LYS A  54     -16.695  25.187  28.207  1.00  1.19           H  
ATOM    810 1HB  LYS A  54     -15.205  23.657  30.379  1.00  1.19           H  
ATOM    811 2HB  LYS A  54     -15.290  25.413  30.293  1.00  1.19           H  
ATOM    812 1HG  LYS A  54     -17.778  25.270  30.507  1.00  1.19           H  
ATOM    813 2HG  LYS A  54     -17.632  23.515  30.670  1.00  1.19           H  
ATOM    814 1HD  LYS A  54     -16.215  23.807  32.678  1.00  1.19           H  
ATOM    815 2HD  LYS A  54     -16.362  25.565  32.527  1.00  1.19           H  
ATOM    816 1HE  LYS A  54     -18.809  25.390  32.804  1.00  1.19           H  
ATOM    817 2HE  LYS A  54     -18.665  23.629  32.959  1.00  1.19           H  
ATOM    818 1HZ  LYS A  54     -18.800  24.699  35.094  1.00  1.19           H  
ATOM    819 2HZ  LYS A  54     -17.328  23.974  34.923  1.00  1.19           H  
ATOM    820 3HZ  LYS A  54     -17.463  25.611  34.779  1.00  1.19           H  
ATOM    821  N   ILE A  55     -14.300  25.917  27.714  1.00  1.27           N  
ATOM    822  CA  ILE A  55     -12.970  26.184  27.195  1.00  1.27           C  
ATOM    823  C   ILE A  55     -11.995  26.286  28.347  1.00  1.27           C  
ATOM    824  O   ILE A  55     -12.189  27.069  29.278  1.00  1.27           O  
ATOM    825  CB  ILE A  55     -12.917  27.439  26.325  1.00  1.27           C  
ATOM    826  CG1 ILE A  55     -13.808  27.246  25.129  1.00  1.27           C  
ATOM    827  CG2 ILE A  55     -11.486  27.696  25.875  1.00  1.27           C  
ATOM    828  CD1 ILE A  55     -14.005  28.488  24.311  1.00  1.27           C  
ATOM    829  H   ILE A  55     -14.907  26.675  27.993  1.00  1.27           H  
ATOM    830  HA  ILE A  55     -12.661  25.350  26.568  1.00  1.27           H  
ATOM    831  HB  ILE A  55     -13.286  28.296  26.885  1.00  1.27           H  
ATOM    832 1HG1 ILE A  55     -13.363  26.479  24.497  1.00  1.27           H  
ATOM    833 2HG1 ILE A  55     -14.781  26.896  25.469  1.00  1.27           H  
ATOM    834 1HG2 ILE A  55     -11.453  28.582  25.249  1.00  1.27           H  
ATOM    835 2HG2 ILE A  55     -10.849  27.848  26.741  1.00  1.27           H  
ATOM    836 3HG2 ILE A  55     -11.123  26.837  25.313  1.00  1.27           H  
ATOM    837 1HD1 ILE A  55     -14.652  28.267  23.465  1.00  1.27           H  
ATOM    838 2HD1 ILE A  55     -14.464  29.261  24.928  1.00  1.27           H  
ATOM    839 3HD1 ILE A  55     -13.039  28.838  23.949  1.00  1.27           H  
ATOM    840  N   GLN A  56     -10.978  25.443  28.296  1.00  1.36           N  
ATOM    841  CA  GLN A  56      -9.963  25.354  29.325  1.00  1.36           C  
ATOM    842  C   GLN A  56      -8.766  26.224  28.966  1.00  1.36           C  
ATOM    843  O   GLN A  56      -8.048  26.711  29.841  1.00  1.36           O  
ATOM    844  CB  GLN A  56      -9.505  23.906  29.475  1.00  1.36           C  
ATOM    845  CG  GLN A  56     -10.584  22.936  29.915  1.00  1.36           C  
ATOM    846  CD  GLN A  56     -10.027  21.540  30.047  1.00  1.36           C  
ATOM    847  OE1 GLN A  56      -8.809  21.389  30.175  1.00  1.36           O  
ATOM    848  NE2 GLN A  56     -10.872  20.526  30.033  1.00  1.36           N  
ATOM    849  H   GLN A  56     -10.903  24.843  27.483  1.00  1.36           H  
ATOM    850  HA  GLN A  56     -10.380  25.707  30.266  1.00  1.36           H  
ATOM    851 1HB  GLN A  56      -9.119  23.555  28.515  1.00  1.36           H  
ATOM    852 2HB  GLN A  56      -8.689  23.856  30.192  1.00  1.36           H  
ATOM    853 1HG  GLN A  56     -10.987  23.248  30.875  1.00  1.36           H  
ATOM    854 2HG  GLN A  56     -11.379  22.918  29.156  1.00  1.36           H  
ATOM    855 1HE2 GLN A  56     -10.547  19.589  30.121  1.00  1.36           H  
ATOM    856 2HE2 GLN A  56     -11.882  20.668  29.925  1.00  1.36           H  
ATOM    857  N   GLY A  57      -8.556  26.421  27.665  1.00  1.46           N  
ATOM    858  CA  GLY A  57      -7.396  27.184  27.215  1.00  1.46           C  
ATOM    859  C   GLY A  57      -7.283  27.324  25.702  1.00  1.46           C  
ATOM    860  O   GLY A  57      -8.275  27.312  24.977  1.00  1.46           O  
ATOM    861  H   GLY A  57      -9.185  25.975  26.999  1.00  1.46           H  
ATOM    862 1HA  GLY A  57      -7.429  28.176  27.664  1.00  1.46           H  
ATOM    863 2HA  GLY A  57      -6.494  26.705  27.593  1.00  1.46           H  
ATOM    864  N   THR A  58      -6.051  27.507  25.246  1.00  1.56           N  
ATOM    865  CA  THR A  58      -5.689  27.718  23.839  1.00  1.56           C  
ATOM    866  C   THR A  58      -5.032  26.475  23.236  1.00  1.56           C  
ATOM    867  O   THR A  58      -4.721  25.536  23.971  1.00  1.56           O  
ATOM    868  CB  THR A  58      -4.774  28.954  23.730  1.00  1.56           C  
ATOM    869  OG1 THR A  58      -3.571  28.755  24.512  1.00  1.56           O  
ATOM    870  CG2 THR A  58      -5.510  30.178  24.253  1.00  1.56           C  
ATOM    871  H   THR A  58      -5.300  27.501  25.920  1.00  1.56           H  
ATOM    872  HA  THR A  58      -6.593  27.925  23.272  1.00  1.56           H  
ATOM    873  HB  THR A  58      -4.498  29.117  22.688  1.00  1.56           H  
ATOM    874  HG1 THR A  58      -2.871  28.259  24.010  1.00  1.56           H  
ATOM    875 1HG2 THR A  58      -4.863  31.049  24.170  1.00  1.56           H  
ATOM    876 2HG2 THR A  58      -6.413  30.334  23.661  1.00  1.56           H  
ATOM    877 3HG2 THR A  58      -5.782  30.026  25.295  1.00  1.56           H  
ATOM    878  N   CYS A  59      -4.816  26.460  21.913  1.00  1.63           N  
ATOM    879  CA  CYS A  59      -4.129  25.330  21.287  1.00  1.63           C  
ATOM    880  C   CYS A  59      -3.462  25.615  19.916  1.00  1.63           C  
ATOM    881  O   CYS A  59      -3.958  26.330  19.059  1.00  1.63           O  
ATOM    882  CB  CYS A  59      -5.054  24.139  21.183  1.00  1.63           C  
ATOM    883  SG  CYS A  59      -4.241  22.704  20.585  1.00  1.63           S  
ATOM    884  H   CYS A  59      -5.167  27.223  21.339  1.00  1.63           H  
ATOM    885  HA  CYS A  59      -3.341  25.026  21.964  1.00  1.63           H  
ATOM    886 1HB  CYS A  59      -5.458  23.901  22.171  1.00  1.63           H  
ATOM    887 2HB  CYS A  59      -5.895  24.360  20.549  1.00  1.63           H  
ATOM    888  N   TYR A  60      -2.267  25.062  19.765  1.00  1.65           N  
ATOM    889  CA  TYR A  60      -1.328  25.099  18.618  1.00  1.65           C  
ATOM    890  C   TYR A  60      -0.666  26.457  18.286  1.00  1.65           C  
ATOM    891  O   TYR A  60       0.517  26.462  17.929  1.00  1.65           O  
ATOM    892  CB  TYR A  60      -2.011  24.664  17.311  1.00  1.65           C  
ATOM    893  CG  TYR A  60      -2.698  23.316  17.283  1.00  1.65           C  
ATOM    894  CD1 TYR A  60      -4.067  23.270  17.159  1.00  1.65           C  
ATOM    895  CD2 TYR A  60      -1.974  22.144  17.355  1.00  1.65           C  
ATOM    896  CE1 TYR A  60      -4.726  22.066  17.098  1.00  1.65           C  
ATOM    897  CE2 TYR A  60      -2.629  20.933  17.295  1.00  1.65           C  
ATOM    898  CZ  TYR A  60      -4.000  20.891  17.165  1.00  1.65           C  
ATOM    899  OH  TYR A  60      -4.645  19.679  17.094  1.00  1.65           O  
ATOM    900  H   TYR A  60      -1.966  24.506  20.550  1.00  1.65           H  
ATOM    901  HA  TYR A  60      -0.523  24.396  18.839  1.00  1.65           H  
ATOM    902 1HB  TYR A  60      -2.752  25.418  17.030  1.00  1.65           H  
ATOM    903 2HB  TYR A  60      -1.266  24.666  16.519  1.00  1.65           H  
ATOM    904  HD1 TYR A  60      -4.618  24.196  17.096  1.00  1.65           H  
ATOM    905  HD2 TYR A  60      -0.889  22.174  17.450  1.00  1.65           H  
ATOM    906  HE1 TYR A  60      -5.810  22.042  16.990  1.00  1.65           H  
ATOM    907  HE2 TYR A  60      -2.060  20.003  17.347  1.00  1.65           H  
ATOM    908  HH  TYR A  60      -3.993  18.971  17.110  1.00  1.65           H  
ATOM    909  N   ARG A  61      -1.336  27.599  18.514  1.00  1.60           N  
ATOM    910  CA  ARG A  61      -0.648  28.897  18.424  1.00  1.60           C  
ATOM    911  C   ARG A  61      -1.007  29.750  19.672  1.00  1.60           C  
ATOM    912  O   ARG A  61      -0.237  29.699  20.628  1.00  1.60           O  
ATOM    913  CB  ARG A  61      -0.865  29.587  17.063  1.00  1.60           C  
ATOM    914  CG  ARG A  61      -0.244  28.898  15.845  1.00  1.60           C  
ATOM    915  CD  ARG A  61       1.245  28.962  15.870  1.00  1.60           C  
ATOM    916  NE  ARG A  61       1.840  28.408  14.660  1.00  1.60           N  
ATOM    917  CZ  ARG A  61       2.157  27.108  14.469  1.00  1.60           C  
ATOM    918  NH1 ARG A  61       1.925  26.208  15.402  1.00  1.60           N  
ATOM    919  NH2 ARG A  61       2.709  26.735  13.324  1.00  1.60           N  
ATOM    920  H   ARG A  61      -2.340  27.575  18.729  1.00  1.60           H  
ATOM    921  HA  ARG A  61       0.425  28.712  18.475  1.00  1.60           H  
ATOM    922 1HB  ARG A  61      -1.892  29.588  16.798  1.00  1.60           H  
ATOM    923 2HB  ARG A  61      -0.513  30.615  17.095  1.00  1.60           H  
ATOM    924 1HG  ARG A  61      -0.550  27.856  15.804  1.00  1.60           H  
ATOM    925 2HG  ARG A  61      -0.587  29.404  14.944  1.00  1.60           H  
ATOM    926 1HD  ARG A  61       1.556  30.001  15.955  1.00  1.60           H  
ATOM    927 2HD  ARG A  61       1.625  28.405  16.723  1.00  1.60           H  
ATOM    928  HE  ARG A  61       2.044  29.050  13.909  1.00  1.60           H  
ATOM    929 1HH1 ARG A  61       1.490  26.472  16.301  1.00  1.60           H  
ATOM    930 2HH1 ARG A  61       2.170  25.245  15.241  1.00  1.60           H  
ATOM    931 1HH2 ARG A  61       2.891  27.420  12.604  1.00  1.60           H  
ATOM    932 2HH2 ARG A  61       2.947  25.767  13.172  1.00  1.60           H  
ATOM    933  N   GLY A  62      -2.164  30.474  19.777  1.00  1.49           N  
ATOM    934  CA  GLY A  62      -3.147  30.929  18.770  1.00  1.49           C  
ATOM    935  C   GLY A  62      -4.122  29.938  18.140  1.00  1.49           C  
ATOM    936  O   GLY A  62      -3.971  28.730  18.240  1.00  1.49           O  
ATOM    937  H   GLY A  62      -2.334  30.826  20.709  1.00  1.49           H  
ATOM    938 1HA  GLY A  62      -3.750  31.699  19.253  1.00  1.49           H  
ATOM    939 2HA  GLY A  62      -2.627  31.467  17.981  1.00  1.49           H  
ATOM    940  N   LYS A  63      -5.085  30.499  17.406  1.00  1.34           N  
ATOM    941  CA  LYS A  63      -6.025  29.796  16.517  1.00  1.34           C  
ATOM    942  C   LYS A  63      -7.028  28.802  17.113  1.00  1.34           C  
ATOM    943  O   LYS A  63      -8.229  28.942  16.879  1.00  1.34           O  
ATOM    944  CB  LYS A  63      -5.260  29.074  15.412  1.00  1.34           C  
ATOM    945  CG  LYS A  63      -4.566  29.988  14.421  1.00  1.34           C  
ATOM    946  CD  LYS A  63      -3.872  29.185  13.331  1.00  1.34           C  
ATOM    947  CE  LYS A  63      -3.187  30.098  12.321  1.00  1.34           C  
ATOM    948  NZ  LYS A  63      -2.521  29.326  11.234  1.00  1.34           N  
ATOM    949  H   LYS A  63      -5.154  31.506  17.431  1.00  1.34           H  
ATOM    950  HA  LYS A  63      -6.623  30.570  16.033  1.00  1.34           H  
ATOM    951 1HB  LYS A  63      -4.526  28.387  15.833  1.00  1.34           H  
ATOM    952 2HB  LYS A  63      -5.967  28.481  14.847  1.00  1.34           H  
ATOM    953 1HG  LYS A  63      -5.300  30.650  13.962  1.00  1.34           H  
ATOM    954 2HG  LYS A  63      -3.825  30.596  14.939  1.00  1.34           H  
ATOM    955 1HD  LYS A  63      -3.125  28.528  13.786  1.00  1.34           H  
ATOM    956 2HD  LYS A  63      -4.605  28.567  12.812  1.00  1.34           H  
ATOM    957 1HE  LYS A  63      -3.929  30.762  11.879  1.00  1.34           H  
ATOM    958 2HE  LYS A  63      -2.437  30.699  12.837  1.00  1.34           H  
ATOM    959 1HZ  LYS A  63      -2.080  29.965  10.588  1.00  1.34           H  
ATOM    960 2HZ  LYS A  63      -1.823  28.714  11.630  1.00  1.34           H  
ATOM    961 3HZ  LYS A  63      -3.210  28.774  10.743  1.00  1.34           H  
ATOM    962  N   ALA A  64      -6.559  27.780  17.824  1.00  1.19           N  
ATOM    963  CA  ALA A  64      -7.475  26.776  18.348  1.00  1.19           C  
ATOM    964  C   ALA A  64      -7.697  26.945  19.840  1.00  1.19           C  
ATOM    965  O   ALA A  64      -6.894  27.555  20.556  1.00  1.19           O  
ATOM    966  CB  ALA A  64      -6.971  25.378  18.038  1.00  1.19           C  
ATOM    967  H   ALA A  64      -5.557  27.690  18.029  1.00  1.19           H  
ATOM    968  HA  ALA A  64      -8.437  26.909  17.859  1.00  1.19           H  
ATOM    969 1HB  ALA A  64      -7.668  24.638  18.411  1.00  1.19           H  
ATOM    970 2HB  ALA A  64      -6.864  25.261  16.976  1.00  1.19           H  
ATOM    971 3HB  ALA A  64      -6.031  25.232  18.503  1.00  1.19           H  
ATOM    972  N   LYS A  65      -8.820  26.413  20.304  1.00  1.07           N  
ATOM    973  CA  LYS A  65      -9.140  26.411  21.725  1.00  1.07           C  
ATOM    974  C   LYS A  65      -9.024  25.014  22.293  1.00  1.07           C  
ATOM    975  O   LYS A  65      -9.277  24.037  21.590  1.00  1.07           O  
ATOM    976  CB  LYS A  65     -10.560  26.921  21.977  1.00  1.07           C  
ATOM    977  CG  LYS A  65     -10.864  28.321  21.476  1.00  1.07           C  
ATOM    978  CD  LYS A  65     -10.018  29.363  22.194  1.00  1.07           C  
ATOM    979  CE  LYS A  65     -10.451  30.771  21.820  1.00  1.07           C  
ATOM    980  NZ  LYS A  65      -9.586  31.806  22.443  1.00  1.07           N  
ATOM    981  H   LYS A  65      -9.444  25.961  19.636  1.00  1.07           H  
ATOM    982  HA  LYS A  65      -8.438  27.050  22.253  1.00  1.07           H  
ATOM    983 1HB  LYS A  65     -11.276  26.237  21.519  1.00  1.07           H  
ATOM    984 2HB  LYS A  65     -10.747  26.913  23.043  1.00  1.07           H  
ATOM    985 1HG  LYS A  65     -10.662  28.373  20.404  1.00  1.07           H  
ATOM    986 2HG  LYS A  65     -11.917  28.540  21.640  1.00  1.07           H  
ATOM    987 1HD  LYS A  65     -10.104  29.226  23.274  1.00  1.07           H  
ATOM    988 2HD  LYS A  65      -8.968  29.228  21.918  1.00  1.07           H  
ATOM    989 1HE  LYS A  65     -10.415  30.884  20.737  1.00  1.07           H  
ATOM    990 2HE  LYS A  65     -11.477  30.922  22.158  1.00  1.07           H  
ATOM    991 1HZ  LYS A  65      -9.911  32.725  22.176  1.00  1.07           H  
ATOM    992 2HZ  LYS A  65      -9.620  31.714  23.450  1.00  1.07           H  
ATOM    993 3HZ  LYS A  65      -8.637  31.679  22.121  1.00  1.07           H  
ATOM    994  N   CYS A  66      -8.693  24.918  23.570  1.00  1.01           N  
ATOM    995  CA  CYS A  66      -8.716  23.634  24.259  1.00  1.01           C  
ATOM    996  C   CYS A  66     -10.051  23.525  24.970  1.00  1.01           C  
ATOM    997  O   CYS A  66     -10.336  24.318  25.875  1.00  1.01           O  
ATOM    998  CB  CYS A  66      -7.587  23.474  25.257  1.00  1.01           C  
ATOM    999  SG  CYS A  66      -7.617  21.863  26.072  1.00  1.01           S  
ATOM   1000  H   CYS A  66      -8.472  25.767  24.076  1.00  1.01           H  
ATOM   1001  HA  CYS A  66      -8.638  22.834  23.525  1.00  1.01           H  
ATOM   1002 1HB  CYS A  66      -6.624  23.596  24.751  1.00  1.01           H  
ATOM   1003 2HB  CYS A  66      -7.658  24.239  26.020  1.00  1.01           H  
ATOM   1004  N   CYS A  67     -10.852  22.565  24.533  1.00  0.99           N  
ATOM   1005  CA  CYS A  67     -12.232  22.371  24.963  1.00  0.99           C  
ATOM   1006  C   CYS A  67     -12.510  21.019  25.609  1.00  0.99           C  
ATOM   1007  O   CYS A  67     -11.892  20.010  25.248  1.00  0.99           O  
ATOM   1008  CB  CYS A  67     -13.129  22.547  23.737  1.00  0.99           C  
ATOM   1009  SG  CYS A  67     -14.916  22.256  23.934  1.00  0.99           S  
ATOM   1010  H   CYS A  67     -10.482  21.942  23.813  1.00  0.99           H  
ATOM   1011  HA  CYS A  67     -12.471  23.146  25.681  1.00  0.99           H  
ATOM   1012 1HB  CYS A  67     -12.994  23.555  23.348  1.00  0.99           H  
ATOM   1013 2HB  CYS A  67     -12.769  21.862  22.971  1.00  0.99           H  
ATOM   1014  N   LYS A  68     -13.438  21.041  26.583  1.00  1.02           N  
ATOM   1015  CA  LYS A  68     -13.990  19.897  27.327  1.00  1.02           C  
ATOM   1016  C   LYS A  68     -14.063  20.209  28.809  1.00  1.02           C  
ATOM   1017  O   LYS A  68     -14.910  20.980  29.260  1.00  1.02           O  
ATOM   1018  OXT LYS A  68     -13.287  19.635  29.569  1.00  1.02           O  
ATOM   1019  CB  LYS A  68     -13.202  18.609  27.120  1.00  1.02           C  
ATOM   1020  CG  LYS A  68     -13.727  17.394  27.860  1.00  1.02           C  
ATOM   1021  CD  LYS A  68     -12.873  16.233  27.477  1.00  1.02           C  
ATOM   1022  CE  LYS A  68     -13.160  14.961  28.218  1.00  1.02           C  
ATOM   1023  NZ  LYS A  68     -12.253  13.886  27.730  1.00  1.02           N  
ATOM   1024  H   LYS A  68     -13.810  21.963  26.814  1.00  1.02           H  
ATOM   1025  HA  LYS A  68     -14.999  19.709  26.981  1.00  1.02           H  
ATOM   1026 1HB  LYS A  68     -13.237  18.310  26.075  1.00  1.02           H  
ATOM   1027 2HB  LYS A  68     -12.164  18.756  27.410  1.00  1.02           H  
ATOM   1028 1HG  LYS A  68     -13.665  17.550  28.936  1.00  1.02           H  
ATOM   1029 2HG  LYS A  68     -14.763  17.198  27.585  1.00  1.02           H  
ATOM   1030 1HD  LYS A  68     -12.928  16.055  26.402  1.00  1.02           H  
ATOM   1031 2HD  LYS A  68     -11.871  16.507  27.722  1.00  1.02           H  
ATOM   1032 1HE  LYS A  68     -12.970  15.125  29.277  1.00  1.02           H  
ATOM   1033 2HE  LYS A  68     -14.195  14.654  28.084  1.00  1.02           H  
ATOM   1034 1HZ  LYS A  68     -12.406  13.032  28.239  1.00  1.02           H  
ATOM   1035 2HZ  LYS A  68     -12.420  13.730  26.750  1.00  1.02           H  
ATOM   1036 3HZ  LYS A  68     -11.271  14.214  27.849  1.00  1.02           H  
ENDMDL

