REMARK ID 693236 DOMAINID 684240 MODEL 1 2025-11-08_00000127_full_19
MODEL     1
ATOM      1  N   GLY A   1       0.063   6.627   5.151  1.00  2.46           N  
ATOM      2  CA  GLY A   1      -0.069   6.837   3.715  1.00  2.46           C  
ATOM      3  C   GLY A   1       1.296   6.952   3.050  1.00  2.46           C  
ATOM      4  O   GLY A   1       2.172   6.112   3.258  1.00  2.46           O  
ATOM      5  H   GLY A   1       0.862   7.027   5.625  1.00  2.46           H  
ATOM      6 1HA  GLY A   1      -0.625   6.009   3.274  1.00  2.46           H  
ATOM      7 2HA  GLY A   1      -0.644   7.744   3.531  1.00  2.46           H  
ATOM      8  N   CYS A   2       1.466   7.986   2.233  1.00  2.35           N  
ATOM      9  CA  CYS A   2       2.731   8.215   1.539  1.00  2.35           C  
ATOM     10  C   CYS A   2       3.772   8.727   2.504  1.00  2.35           C  
ATOM     11  O   CYS A   2       3.429   9.183   3.598  1.00  2.35           O  
ATOM     12  CB  CYS A   2       2.570   9.243   0.420  1.00  2.35           C  
ATOM     13  SG  CYS A   2       2.386  10.937   1.019  1.00  2.35           S  
ATOM     14  H   CYS A   2       0.706   8.637   2.099  1.00  2.35           H  
ATOM     15  HA  CYS A   2       3.087   7.279   1.134  1.00  2.35           H  
ATOM     16 1HB  CYS A   2       3.443   9.205  -0.233  1.00  2.35           H  
ATOM     17 2HB  CYS A   2       1.699   8.997  -0.182  1.00  2.35           H  
ATOM     18  HG  CYS A   2       3.691  11.083   1.400  1.00  2.35           H  
ATOM     19  N   LYS A   3       5.033   8.713   2.099  1.00  2.25           N  
ATOM     20  CA  LYS A   3       6.046   9.287   2.957  1.00  2.25           C  
ATOM     21  C   LYS A   3       5.776  10.812   3.009  1.00  2.25           C  
ATOM     22  O   LYS A   3       5.424  11.401   1.987  1.00  2.25           O  
ATOM     23  CB  LYS A   3       7.432   8.898   2.430  1.00  2.25           C  
ATOM     24  CG  LYS A   3       7.713   7.406   2.458  1.00  2.25           C  
ATOM     25  CD  LYS A   3       7.784   6.864   3.871  1.00  2.25           C  
ATOM     26  CE  LYS A   3       8.151   5.387   3.863  1.00  2.25           C  
ATOM     27  NZ  LYS A   3       8.159   4.802   5.235  1.00  2.25           N  
ATOM     28  H   LYS A   3       5.295   8.294   1.203  1.00  2.25           H  
ATOM     29  HA  LYS A   3       5.925   8.846   3.940  1.00  2.25           H  
ATOM     30 1HB  LYS A   3       7.482   9.123   1.382  1.00  2.25           H  
ATOM     31 2HB  LYS A   3       8.225   9.439   2.945  1.00  2.25           H  
ATOM     32 1HG  LYS A   3       6.925   6.877   1.911  1.00  2.25           H  
ATOM     33 2HG  LYS A   3       8.658   7.215   1.954  1.00  2.25           H  
ATOM     34 1HD  LYS A   3       8.527   7.419   4.443  1.00  2.25           H  
ATOM     35 2HD  LYS A   3       6.810   6.987   4.348  1.00  2.25           H  
ATOM     36 1HE  LYS A   3       7.431   4.851   3.258  1.00  2.25           H  
ATOM     37 2HE  LYS A   3       9.140   5.269   3.420  1.00  2.25           H  
ATOM     38 1HZ  LYS A   3       8.402   3.823   5.179  1.00  2.25           H  
ATOM     39 2HZ  LYS A   3       8.833   5.286   5.809  1.00  2.25           H  
ATOM     40 3HZ  LYS A   3       7.240   4.896   5.641  1.00  2.25           H  
ATOM     41  N   PRO A   4       5.901  11.467   4.182  1.00  2.14           N  
ATOM     42  CA  PRO A   4       5.616  12.883   4.422  1.00  2.14           C  
ATOM     43  C   PRO A   4       6.568  13.880   3.788  1.00  2.14           C  
ATOM     44  O   PRO A   4       7.764  13.620   3.665  1.00  2.14           O  
ATOM     45  CB  PRO A   4       5.713  12.980   5.946  1.00  2.14           C  
ATOM     46  CG  PRO A   4       6.650  11.864   6.354  1.00  2.14           C  
ATOM     47  CD  PRO A   4       6.382  10.743   5.373  1.00  2.14           C  
ATOM     48  HA  PRO A   4       4.586  13.088   4.094  1.00  2.14           H  
ATOM     49 1HB  PRO A   4       6.103  13.976   6.223  1.00  2.14           H  
ATOM     50 2HB  PRO A   4       4.714  12.889   6.393  1.00  2.14           H  
ATOM     51 1HG  PRO A   4       7.684  12.221   6.325  1.00  2.14           H  
ATOM     52 2HG  PRO A   4       6.450  11.568   7.395  1.00  2.14           H  
ATOM     53 1HD  PRO A   4       7.318  10.207   5.165  1.00  2.14           H  
ATOM     54 2HD  PRO A   4       5.589  10.084   5.770  1.00  2.14           H  
ATOM     55  N   LYS A   5       6.033  15.061   3.472  1.00  2.04           N  
ATOM     56  CA  LYS A   5       6.810  16.168   2.904  1.00  2.04           C  
ATOM     57  C   LYS A   5       8.002  16.503   3.778  1.00  2.04           C  
ATOM     58  O   LYS A   5       7.866  16.640   4.996  1.00  2.04           O  
ATOM     59  CB  LYS A   5       5.921  17.398   2.707  1.00  2.04           C  
ATOM     60  CG  LYS A   5       6.617  18.598   2.066  1.00  2.04           C  
ATOM     61  CD  LYS A   5       5.631  19.747   1.842  1.00  2.04           C  
ATOM     62  CE  LYS A   5       6.289  20.933   1.142  1.00  2.04           C  
ATOM     63  NZ  LYS A   5       7.239  21.662   2.044  1.00  2.04           N  
ATOM     64  H   LYS A   5       5.042  15.197   3.612  1.00  2.04           H  
ATOM     65  HA  LYS A   5       7.190  15.882   1.931  1.00  2.04           H  
ATOM     66 1HB  LYS A   5       5.077  17.132   2.072  1.00  2.04           H  
ATOM     67 2HB  LYS A   5       5.521  17.719   3.670  1.00  2.04           H  
ATOM     68 1HG  LYS A   5       7.419  18.945   2.719  1.00  2.04           H  
ATOM     69 2HG  LYS A   5       7.055  18.298   1.111  1.00  2.04           H  
ATOM     70 1HD  LYS A   5       4.796  19.394   1.239  1.00  2.04           H  
ATOM     71 2HD  LYS A   5       5.243  20.077   2.805  1.00  2.04           H  
ATOM     72 1HE  LYS A   5       6.835  20.567   0.272  1.00  2.04           H  
ATOM     73 2HE  LYS A   5       5.515  21.623   0.808  1.00  2.04           H  
ATOM     74 1HZ  LYS A   5       7.655  22.436   1.545  1.00  2.04           H  
ATOM     75 2HZ  LYS A   5       6.737  22.012   2.848  1.00  2.04           H  
ATOM     76 3HZ  LYS A   5       7.966  21.031   2.351  1.00  2.04           H  
ATOM     77  N   GLY A   6       9.173  16.628   3.159  1.00  1.97           N  
ATOM     78  CA  GLY A   6      10.404  16.945   3.872  1.00  1.97           C  
ATOM     79  C   GLY A   6      11.233  15.695   4.126  1.00  1.97           C  
ATOM     80  O   GLY A   6      12.422  15.780   4.432  1.00  1.97           O  
ATOM     81  H   GLY A   6       9.231  16.489   2.145  1.00  1.97           H  
ATOM     82 1HA  GLY A   6      10.986  17.656   3.287  1.00  1.97           H  
ATOM     83 2HA  GLY A   6      10.162  17.425   4.818  1.00  1.97           H  
ATOM     84  N   ALA A   7      10.609  14.531   4.004  1.00  1.95           N  
ATOM     85  CA  ALA A   7      11.313  13.276   4.148  1.00  1.95           C  
ATOM     86  C   ALA A   7      12.145  13.122   2.887  1.00  1.95           C  
ATOM     87  O   ALA A   7      11.936  13.903   1.961  1.00  1.95           O  
ATOM     88  CB  ALA A   7      10.338  12.121   4.322  1.00  1.95           C  
ATOM     89  H   ALA A   7       9.609  14.496   3.794  1.00  1.95           H  
ATOM     90  HA  ALA A   7      11.965  13.342   5.015  1.00  1.95           H  
ATOM     91 1HB  ALA A   7      10.864  11.178   4.410  1.00  1.95           H  
ATOM     92 2HB  ALA A   7       9.745  12.288   5.211  1.00  1.95           H  
ATOM     93 3HB  ALA A   7       9.693  12.078   3.467  1.00  1.95           H  
ATOM     94  N   PRO A   8      13.220  12.345   2.890  1.00  1.99           N  
ATOM     95  CA  PRO A   8      13.952  11.939   1.712  1.00  1.99           C  
ATOM     96  C   PRO A   8      13.213  10.834   0.950  1.00  1.99           C  
ATOM     97  O   PRO A   8      12.377  10.140   1.533  1.00  1.99           O  
ATOM     98  CB  PRO A   8      15.281  11.464   2.306  1.00  1.99           C  
ATOM     99  CG  PRO A   8      14.920  10.965   3.694  1.00  1.99           C  
ATOM    100  CD  PRO A   8      13.813  11.885   4.166  1.00  1.99           C  
ATOM    101  HA  PRO A   8      14.104  12.811   1.076  1.00  1.99           H  
ATOM    102 1HB  PRO A   8      15.705  10.673   1.663  1.00  1.99           H  
ATOM    103 2HB  PRO A   8      16.005  12.295   2.308  1.00  1.99           H  
ATOM    104 1HG  PRO A   8      14.597   9.920   3.651  1.00  1.99           H  
ATOM    105 2HG  PRO A   8      15.804  10.994   4.347  1.00  1.99           H  
ATOM    106 1HD  PRO A   8      13.106  11.303   4.759  1.00  1.99           H  
ATOM    107 2HD  PRO A   8      14.230  12.732   4.729  1.00  1.99           H  
ATOM    108  N   CYS A   9      13.546  10.670  -0.337  1.00  2.07           N  
ATOM    109  CA  CYS A   9      13.125   9.503  -1.119  1.00  2.07           C  
ATOM    110  C   CYS A   9      14.333   8.688  -1.569  1.00  2.07           C  
ATOM    111  O   CYS A   9      15.445   9.204  -1.689  1.00  2.07           O  
ATOM    112  CB  CYS A   9      12.271   9.878  -2.348  1.00  2.07           C  
ATOM    113  SG  CYS A   9      10.594  10.519  -1.956  1.00  2.07           S  
ATOM    114  H   CYS A   9      14.191  11.341  -0.739  1.00  2.07           H  
ATOM    115  HA  CYS A   9      12.509   8.871  -0.482  1.00  2.07           H  
ATOM    116 1HB  CYS A   9      12.793  10.638  -2.933  1.00  2.07           H  
ATOM    117 2HB  CYS A   9      12.153   9.000  -2.985  1.00  2.07           H  
ATOM    118  N   SER A  10      14.099   7.411  -1.807  1.00  2.21           N  
ATOM    119  CA  SER A  10      15.098   6.461  -2.281  1.00  2.21           C  
ATOM    120  C   SER A  10      14.270   5.327  -2.864  1.00  2.21           C  
ATOM    121  O   SER A  10      13.077   5.285  -2.582  1.00  2.21           O  
ATOM    122  CB  SER A  10      15.941   5.916  -1.139  1.00  2.21           C  
ATOM    123  OG  SER A  10      15.213   4.968  -0.407  1.00  2.21           O  
ATOM    124  H   SER A  10      13.154   7.089  -1.662  1.00  2.21           H  
ATOM    125  HA  SER A  10      15.716   6.931  -3.044  1.00  2.21           H  
ATOM    126 1HB  SER A  10      16.866   5.499  -1.484  1.00  2.21           H  
ATOM    127 2HB  SER A  10      16.207   6.738  -0.476  1.00  2.21           H  
ATOM    128  HG  SER A  10      14.751   5.482   0.257  1.00  2.21           H  
ATOM    129  N   PRO A  11      14.846   4.340  -3.568  1.00  2.37           N  
ATOM    130  CA  PRO A  11      14.159   3.177  -4.106  1.00  2.37           C  
ATOM    131  C   PRO A  11      13.370   2.374  -3.056  1.00  2.37           C  
ATOM    132  O   PRO A  11      12.526   1.558  -3.425  1.00  2.37           O  
ATOM    133  CB  PRO A  11      15.311   2.348  -4.682  1.00  2.37           C  
ATOM    134  CG  PRO A  11      16.383   3.362  -5.010  1.00  2.37           C  
ATOM    135  CD  PRO A  11      16.290   4.381  -3.914  1.00  2.37           C  
ATOM    136  HA  PRO A  11      13.498   3.502  -4.920  1.00  2.37           H  
ATOM    137 1HB  PRO A  11      15.638   1.603  -3.938  1.00  2.37           H  
ATOM    138 2HB  PRO A  11      14.967   1.790  -5.564  1.00  2.37           H  
ATOM    139 1HG  PRO A  11      17.369   2.873  -5.050  1.00  2.37           H  
ATOM    140 2HG  PRO A  11      16.204   3.792  -6.008  1.00  2.37           H  
ATOM    141 1HD  PRO A  11      16.906   4.025  -3.085  1.00  2.37           H  
ATOM    142 2HD  PRO A  11      16.605   5.357  -4.296  1.00  2.37           H  
ATOM    143  N   LEU A  12      13.668   2.547  -1.761  1.00  2.52           N  
ATOM    144  CA  LEU A  12      12.946   1.793  -0.744  1.00  2.52           C  
ATOM    145  C   LEU A  12      11.870   2.622  -0.015  1.00  2.52           C  
ATOM    146  O   LEU A  12      11.001   2.083   0.675  1.00  2.52           O  
ATOM    147  CB  LEU A  12      13.953   1.246   0.265  1.00  2.52           C  
ATOM    148  CG  LEU A  12      15.022   0.328  -0.341  1.00  2.52           C  
ATOM    149  CD1 LEU A  12      15.992  -0.098   0.742  1.00  2.52           C  
ATOM    150  CD2 LEU A  12      14.348  -0.869  -0.992  1.00  2.52           C  
ATOM    151  H   LEU A  12      14.353   3.240  -1.451  1.00  2.52           H  
ATOM    152  HA  LEU A  12      12.452   0.952  -1.226  1.00  2.52           H  
ATOM    153 1HB  LEU A  12      14.458   2.088   0.739  1.00  2.52           H  
ATOM    154 2HB  LEU A  12      13.418   0.685   1.029  1.00  2.52           H  
ATOM    155  HG  LEU A  12      15.585   0.877  -1.098  1.00  2.52           H  
ATOM    156 1HD1 LEU A  12      16.761  -0.739   0.312  1.00  2.52           H  
ATOM    157 2HD1 LEU A  12      16.459   0.786   1.179  1.00  2.52           H  
ATOM    158 3HD1 LEU A  12      15.455  -0.645   1.516  1.00  2.52           H  
ATOM    159 1HD2 LEU A  12      15.106  -1.518  -1.432  1.00  2.52           H  
ATOM    160 2HD2 LEU A  12      13.786  -1.424  -0.241  1.00  2.52           H  
ATOM    161 3HD2 LEU A  12      13.668  -0.525  -1.774  1.00  2.52           H  
ATOM    162  N   MET A  13      11.933   3.945  -0.132  1.00  2.65           N  
ATOM    163  CA  MET A  13      11.059   4.823   0.658  1.00  2.65           C  
ATOM    164  C   MET A  13       9.718   5.097   0.010  1.00  2.65           C  
ATOM    165  O   MET A  13       9.438   6.210  -0.427  1.00  2.65           O  
ATOM    166  CB  MET A  13      11.785   6.120   0.937  1.00  2.65           C  
ATOM    167  CG  MET A  13      12.982   5.961   1.862  1.00  2.65           C  
ATOM    168  SD  MET A  13      13.936   7.469   1.995  1.00  2.65           S  
ATOM    169  CE  MET A  13      15.345   6.972   2.943  1.00  2.65           C  
ATOM    170  H   MET A  13      12.582   4.358  -0.798  1.00  2.65           H  
ATOM    171  HA  MET A  13      10.861   4.331   1.608  1.00  2.65           H  
ATOM    172 1HB  MET A  13      12.130   6.534   0.005  1.00  2.65           H  
ATOM    173 2HB  MET A  13      11.100   6.842   1.382  1.00  2.65           H  
ATOM    174 1HG  MET A  13      12.612   5.717   2.856  1.00  2.65           H  
ATOM    175 2HG  MET A  13      13.612   5.148   1.548  1.00  2.65           H  
ATOM    176 1HE  MET A  13      16.004   7.829   3.081  1.00  2.65           H  
ATOM    177 2HE  MET A  13      15.018   6.601   3.914  1.00  2.65           H  
ATOM    178 3HE  MET A  13      15.882   6.184   2.414  1.00  2.65           H  
ATOM    179  N   TYR A  14       8.891   4.079  -0.013  1.00  2.78           N  
ATOM    180  CA  TYR A  14       7.595   4.179  -0.660  1.00  2.78           C  
ATOM    181  C   TYR A  14       6.386   4.084   0.272  1.00  2.78           C  
ATOM    182  O   TYR A  14       6.481   3.523   1.363  1.00  2.78           O  
ATOM    183  CB  TYR A  14       7.525   3.199  -1.831  1.00  2.78           C  
ATOM    184  CG  TYR A  14       8.325   3.721  -3.008  1.00  2.78           C  
ATOM    185  CD1 TYR A  14       9.679   3.522  -3.098  1.00  2.78           C  
ATOM    186  CD2 TYR A  14       7.670   4.444  -4.004  1.00  2.78           C  
ATOM    187  CE1 TYR A  14      10.371   4.045  -4.168  1.00  2.78           C  
ATOM    188  CE2 TYR A  14       8.367   4.962  -5.071  1.00  2.78           C  
ATOM    189  CZ  TYR A  14       9.719   4.764  -5.152  1.00  2.78           C  
ATOM    190  OH  TYR A  14      10.439   5.274  -6.212  1.00  2.78           O  
ATOM    191  H   TYR A  14       9.234   3.200   0.383  1.00  2.78           H  
ATOM    192  HA  TYR A  14       7.588   5.153  -1.116  1.00  2.78           H  
ATOM    193 1HB  TYR A  14       7.950   2.239  -1.529  1.00  2.78           H  
ATOM    194 2HB  TYR A  14       6.502   3.026  -2.142  1.00  2.78           H  
ATOM    195  HD1 TYR A  14      10.207   2.962  -2.331  1.00  2.78           H  
ATOM    196  HD2 TYR A  14       6.603   4.606  -3.942  1.00  2.78           H  
ATOM    197  HE1 TYR A  14      11.424   3.900  -4.239  1.00  2.78           H  
ATOM    198  HE2 TYR A  14       7.845   5.531  -5.846  1.00  2.78           H  
ATOM    199  HH  TYR A  14      11.361   5.022  -6.120  1.00  2.78           H  
ATOM    200  N   PRO A  15       5.241   4.658  -0.148  1.00  2.91           N  
ATOM    201  CA  PRO A  15       4.954   5.459  -1.346  1.00  2.91           C  
ATOM    202  C   PRO A  15       5.701   6.798  -1.445  1.00  2.91           C  
ATOM    203  O   PRO A  15       5.901   7.507  -0.457  1.00  2.91           O  
ATOM    204  CB  PRO A  15       3.443   5.678  -1.257  1.00  2.91           C  
ATOM    205  CG  PRO A  15       2.942   4.595  -0.317  1.00  2.91           C  
ATOM    206  CD  PRO A  15       4.070   4.395   0.674  1.00  2.91           C  
ATOM    207  HA  PRO A  15       5.157   4.858  -2.238  1.00  2.91           H  
ATOM    208 1HB  PRO A  15       3.229   6.691  -0.954  1.00  2.91           H  
ATOM    209 2HB  PRO A  15       3.003   5.571  -2.260  1.00  2.91           H  
ATOM    210 1HG  PRO A  15       2.012   4.919   0.174  1.00  2.91           H  
ATOM    211 2HG  PRO A  15       2.703   3.680  -0.878  1.00  2.91           H  
ATOM    212 1HD  PRO A  15       4.015   5.115   1.508  1.00  2.91           H  
ATOM    213 2HD  PRO A  15       4.085   3.357   1.037  1.00  2.91           H  
ATOM    214  N   CYS A  16       6.000   7.160  -2.678  1.00  3.06           N  
ATOM    215  CA  CYS A  16       6.631   8.404  -3.101  1.00  3.06           C  
ATOM    216  C   CYS A  16       5.975   8.601  -4.479  1.00  3.06           C  
ATOM    217  O   CYS A  16       6.417   8.057  -5.480  1.00  3.06           O  
ATOM    218  CB  CYS A  16       8.200   8.308  -3.111  1.00  3.06           C  
ATOM    219  SG  CYS A  16       9.189   9.919  -3.540  1.00  3.06           S  
ATOM    220  H   CYS A  16       5.777   6.507  -3.414  1.00  3.06           H  
ATOM    221  HA  CYS A  16       6.347   9.188  -2.421  1.00  3.06           H  
ATOM    222 1HB  CYS A  16       8.535   7.970  -2.128  1.00  3.06           H  
ATOM    223 2HB  CYS A  16       8.504   7.548  -3.820  1.00  3.06           H  
ATOM    224  N   CYS A  17       4.772   9.193  -4.430  1.00  3.19           N  
ATOM    225  CA  CYS A  17       3.760   9.231  -5.499  1.00  3.19           C  
ATOM    226  C   CYS A  17       3.883  10.120  -6.778  1.00  3.19           C  
ATOM    227  O   CYS A  17       3.770   9.585  -7.883  1.00  3.19           O  
ATOM    228  CB  CYS A  17       2.468   9.634  -4.800  1.00  3.19           C  
ATOM    229  SG  CYS A  17       1.874   8.381  -3.623  1.00  3.19           S  
ATOM    230  H   CYS A  17       4.521   9.636  -3.556  1.00  3.19           H  
ATOM    231  HA  CYS A  17       3.654   8.203  -5.843  1.00  3.19           H  
ATOM    232 1HB  CYS A  17       2.624  10.568  -4.252  1.00  3.19           H  
ATOM    233 2HB  CYS A  17       1.689   9.811  -5.541  1.00  3.19           H  
ATOM    234  HG  CYS A  17       0.817   9.077  -3.211  1.00  3.19           H  
ATOM    235  N   THR A  18       4.070  11.449  -6.652  1.00  3.24           N  
ATOM    236  CA  THR A  18       4.123  12.337  -7.843  1.00  3.24           C  
ATOM    237  C   THR A  18       4.839  13.700  -7.635  1.00  3.24           C  
ATOM    238  O   THR A  18       5.383  13.970  -6.578  1.00  3.24           O  
ATOM    239  CB  THR A  18       2.709  12.564  -8.416  1.00  3.24           C  
ATOM    240  OG1 THR A  18       2.809  13.213  -9.706  1.00  3.24           O  
ATOM    241  CG2 THR A  18       1.890  13.399  -7.480  1.00  3.24           C  
ATOM    242  H   THR A  18       4.136  11.862  -5.734  1.00  3.24           H  
ATOM    243  HA  THR A  18       4.672  11.823  -8.616  1.00  3.24           H  
ATOM    244  HB  THR A  18       2.218  11.602  -8.550  1.00  3.24           H  
ATOM    245  HG1 THR A  18       1.934  13.261 -10.105  1.00  3.24           H  
ATOM    246 1HG2 THR A  18       0.893  13.543  -7.894  1.00  3.24           H  
ATOM    247 2HG2 THR A  18       1.818  12.884  -6.523  1.00  3.24           H  
ATOM    248 3HG2 THR A  18       2.366  14.368  -7.338  1.00  3.24           H  
ATOM    249  N   GLY A  19       4.866  14.519  -8.691  1.00  3.18           N  
ATOM    250  CA  GLY A  19       5.489  15.859  -8.715  1.00  3.18           C  
ATOM    251  C   GLY A  19       7.031  15.840  -8.879  1.00  3.18           C  
ATOM    252  O   GLY A  19       7.613  14.762  -8.956  1.00  3.18           O  
ATOM    253  H   GLY A  19       4.358  14.187  -9.498  1.00  3.18           H  
ATOM    254 1HA  GLY A  19       5.032  16.422  -9.527  1.00  3.18           H  
ATOM    255 2HA  GLY A  19       5.234  16.375  -7.788  1.00  3.18           H  
ATOM    256  N   PRO A  20       7.667  17.012  -9.160  1.00  2.99           N  
ATOM    257  CA  PRO A  20       9.115  17.283  -9.170  1.00  2.99           C  
ATOM    258  C   PRO A  20       9.704  17.436  -7.760  1.00  2.99           C  
ATOM    259  O   PRO A  20       9.015  17.891  -6.858  1.00  2.99           O  
ATOM    260  CB  PRO A  20       9.197  18.590  -9.962  1.00  2.99           C  
ATOM    261  CG  PRO A  20       7.882  19.286  -9.689  1.00  2.99           C  
ATOM    262  CD  PRO A  20       6.854  18.165  -9.605  1.00  2.99           C  
ATOM    263  HA  PRO A  20       9.629  16.468  -9.704  1.00  2.99           H  
ATOM    264 1HB  PRO A  20      10.070  19.174  -9.623  1.00  2.99           H  
ATOM    265 2HB  PRO A  20       9.355  18.371 -11.028  1.00  2.99           H  
ATOM    266 1HG  PRO A  20       7.955  19.876  -8.766  1.00  2.99           H  
ATOM    267 2HG  PRO A  20       7.659  19.999 -10.499  1.00  2.99           H  
ATOM    268 1HD  PRO A  20       6.079  18.420  -8.879  1.00  2.99           H  
ATOM    269 2HD  PRO A  20       6.437  17.973 -10.604  1.00  2.99           H  
ATOM    270  N   CYS A  21      10.989  17.129  -7.593  1.00  2.70           N  
ATOM    271  CA  CYS A  21      11.697  17.290  -6.319  1.00  2.70           C  
ATOM    272  C   CYS A  21      12.556  18.547  -6.196  1.00  2.70           C  
ATOM    273  O   CYS A  21      13.245  18.921  -7.149  1.00  2.70           O  
ATOM    274  CB  CYS A  21      12.599  16.101  -6.085  1.00  2.70           C  
ATOM    275  SG  CYS A  21      13.801  15.873  -7.424  1.00  2.70           S  
ATOM    276  H   CYS A  21      11.492  16.758  -8.385  1.00  2.70           H  
ATOM    277  HA  CYS A  21      10.940  17.290  -5.544  1.00  2.70           H  
ATOM    278 1HB  CYS A  21      13.150  16.238  -5.155  1.00  2.70           H  
ATOM    279 2HB  CYS A  21      11.996  15.223  -5.967  1.00  2.70           H  
ATOM    280  N   PRO A  22      12.666  19.153  -4.989  1.00  2.37           N  
ATOM    281  CA  PRO A  22      13.581  20.223  -4.630  1.00  2.37           C  
ATOM    282  C   PRO A  22      14.946  19.631  -4.293  1.00  2.37           C  
ATOM    283  O   PRO A  22      15.424  19.757  -3.165  1.00  2.37           O  
ATOM    284  CB  PRO A  22      12.921  20.817  -3.390  1.00  2.37           C  
ATOM    285  CG  PRO A  22      12.276  19.629  -2.735  1.00  2.37           C  
ATOM    286  CD  PRO A  22      11.795  18.768  -3.880  1.00  2.37           C  
ATOM    287  HA  PRO A  22      13.650  20.951  -5.454  1.00  2.37           H  
ATOM    288 1HB  PRO A  22      13.681  21.295  -2.755  1.00  2.37           H  
ATOM    289 2HB  PRO A  22      12.203  21.599  -3.680  1.00  2.37           H  
ATOM    290 1HG  PRO A  22      13.002  19.105  -2.098  1.00  2.37           H  
ATOM    291 2HG  PRO A  22      11.454  19.951  -2.076  1.00  2.37           H  
ATOM    292 1HD  PRO A  22      11.900  17.700  -3.608  1.00  2.37           H  
ATOM    293 2HD  PRO A  22      10.801  19.059  -4.116  1.00  2.37           H  
ATOM    294  N   GLY A  23      15.557  18.969  -5.259  1.00  2.06           N  
ATOM    295  CA  GLY A  23      16.813  18.259  -5.032  1.00  2.06           C  
ATOM    296  C   GLY A  23      16.596  16.764  -5.229  1.00  2.06           C  
ATOM    297  O   GLY A  23      15.599  16.205  -4.774  1.00  2.06           O  
ATOM    298  H   GLY A  23      15.098  18.935  -6.173  1.00  2.06           H  
ATOM    299 1HA  GLY A  23      17.569  18.620  -5.729  1.00  2.06           H  
ATOM    300 2HA  GLY A  23      17.175  18.453  -4.024  1.00  2.06           H  
ATOM    301  N   ALA A  24      17.608  16.091  -5.777  1.00  1.83           N  
ATOM    302  CA  ALA A  24      17.522  14.681  -6.172  1.00  1.83           C  
ATOM    303  C   ALA A  24      17.048  13.703  -5.093  1.00  1.83           C  
ATOM    304  O   ALA A  24      16.439  12.684  -5.412  1.00  1.83           O  
ATOM    305  CB  ALA A  24      18.880  14.211  -6.650  1.00  1.83           C  
ATOM    306  H   ALA A  24      18.439  16.604  -6.033  1.00  1.83           H  
ATOM    307  HA  ALA A  24      16.837  14.627  -7.008  1.00  1.83           H  
ATOM    308 1HB  ALA A  24      18.799  13.182  -7.003  1.00  1.83           H  
ATOM    309 2HB  ALA A  24      19.221  14.848  -7.464  1.00  1.83           H  
ATOM    310 3HB  ALA A  24      19.592  14.256  -5.828  1.00  1.83           H  
ATOM    311  N   GLY A  25      17.381  13.948  -3.837  1.00  1.69           N  
ATOM    312  CA  GLY A  25      16.993  13.014  -2.788  1.00  1.69           C  
ATOM    313  C   GLY A  25      15.789  13.434  -1.940  1.00  1.69           C  
ATOM    314  O   GLY A  25      15.499  12.768  -0.947  1.00  1.69           O  
ATOM    315  H   GLY A  25      17.879  14.794  -3.607  1.00  1.69           H  
ATOM    316 1HA  GLY A  25      16.783  12.042  -3.237  1.00  1.69           H  
ATOM    317 2HA  GLY A  25      17.846  12.862  -2.129  1.00  1.69           H  
ATOM    318  N   TRP A  26      15.084  14.519  -2.284  1.00  1.64           N  
ATOM    319  CA  TRP A  26      14.033  14.974  -1.360  1.00  1.64           C  
ATOM    320  C   TRP A  26      12.584  14.795  -1.792  1.00  1.64           C  
ATOM    321  O   TRP A  26      12.236  14.958  -2.961  1.00  1.64           O  
ATOM    322  CB  TRP A  26      14.304  16.412  -0.976  1.00  1.64           C  
ATOM    323  CG  TRP A  26      15.570  16.468  -0.203  1.00  1.64           C  
ATOM    324  CD1 TRP A  26      16.808  16.793  -0.671  1.00  1.64           C  
ATOM    325  CD2 TRP A  26      15.749  16.090   1.182  1.00  1.64           C  
ATOM    326  NE1 TRP A  26      17.742  16.669   0.338  1.00  1.64           N  
ATOM    327  CE2 TRP A  26      17.108  16.229   1.474  1.00  1.64           C  
ATOM    328  CE3 TRP A  26      14.881  15.638   2.178  1.00  1.64           C  
ATOM    329  CZ2 TRP A  26      17.620  15.935   2.728  1.00  1.64           C  
ATOM    330  CZ3 TRP A  26      15.396  15.344   3.428  1.00  1.64           C  
ATOM    331  CH2 TRP A  26      16.725  15.486   3.697  1.00  1.64           C  
ATOM    332  H   TRP A  26      15.294  15.037  -3.142  1.00  1.64           H  
ATOM    333  HA  TRP A  26      14.142  14.412  -0.443  1.00  1.64           H  
ATOM    334 1HB  TRP A  26      14.406  17.030  -1.875  1.00  1.64           H  
ATOM    335 2HB  TRP A  26      13.484  16.806  -0.374  1.00  1.64           H  
ATOM    336  HD1 TRP A  26      17.023  17.105  -1.693  1.00  1.64           H  
ATOM    337  HE1 TRP A  26      18.733  16.852   0.255  1.00  1.64           H  
ATOM    338  HE3 TRP A  26      13.818  15.521   1.978  1.00  1.64           H  
ATOM    339  HZ2 TRP A  26      18.680  16.040   2.962  1.00  1.64           H  
ATOM    340  HZ3 TRP A  26      14.711  14.994   4.195  1.00  1.64           H  
ATOM    341  HH2 TRP A  26      17.089  15.242   4.694  1.00  1.64           H  
ATOM    342  N   LEU A  27      11.733  14.505  -0.797  1.00  1.68           N  
ATOM    343  CA  LEU A  27      10.301  14.302  -0.987  1.00  1.68           C  
ATOM    344  C   LEU A  27       9.538  15.642  -0.912  1.00  1.68           C  
ATOM    345  O   LEU A  27       9.535  16.343   0.113  1.00  1.68           O  
ATOM    346  CB  LEU A  27       9.801  13.314   0.075  1.00  1.68           C  
ATOM    347  CG  LEU A  27       8.483  12.732  -0.136  1.00  1.68           C  
ATOM    348  CD1 LEU A  27       8.338  11.523   0.634  1.00  1.68           C  
ATOM    349  CD2 LEU A  27       7.496  13.663   0.310  1.00  1.68           C  
ATOM    350  H   LEU A  27      12.081  14.377   0.153  1.00  1.68           H  
ATOM    351  HA  LEU A  27      10.145  13.865  -1.971  1.00  1.68           H  
ATOM    352 1HB  LEU A  27      10.525  12.514   0.198  1.00  1.68           H  
ATOM    353 2HB  LEU A  27       9.723  13.850   1.016  1.00  1.68           H  
ATOM    354  HG  LEU A  27       8.374  12.485  -1.173  1.00  1.68           H  
ATOM    355 1HD1 LEU A  27       7.356  11.132   0.440  1.00  1.68           H  
ATOM    356 2HD1 LEU A  27       9.076  10.789   0.363  1.00  1.68           H  
ATOM    357 3HD1 LEU A  27       8.439  11.758   1.680  1.00  1.68           H  
ATOM    358 1HD2 LEU A  27       6.496  13.276   0.192  1.00  1.68           H  
ATOM    359 2HD2 LEU A  27       7.688  13.830   1.319  1.00  1.68           H  
ATOM    360 3HD2 LEU A  27       7.592  14.569  -0.224  1.00  1.68           H  
ATOM    361  N   MET A  28       8.919  15.999  -2.032  1.00  1.79           N  
ATOM    362  CA  MET A  28       8.217  17.280  -2.231  1.00  1.79           C  
ATOM    363  C   MET A  28       6.749  17.100  -1.887  1.00  1.79           C  
ATOM    364  O   MET A  28       6.314  15.994  -1.598  1.00  1.79           O  
ATOM    365  CB  MET A  28       8.383  17.700  -3.700  1.00  1.79           C  
ATOM    366  CG  MET A  28       8.074  19.224  -4.139  1.00  1.79           C  
ATOM    367  SD  MET A  28       6.371  19.664  -4.540  1.00  1.79           S  
ATOM    368  CE  MET A  28       6.140  18.773  -6.044  1.00  1.79           C  
ATOM    369  H   MET A  28       8.953  15.322  -2.800  1.00  1.79           H  
ATOM    370  HA  MET A  28       8.644  18.032  -1.570  1.00  1.79           H  
ATOM    371 1HB  MET A  28       9.341  17.407  -4.033  1.00  1.79           H  
ATOM    372 2HB  MET A  28       7.682  17.099  -4.293  1.00  1.79           H  
ATOM    373 1HG  MET A  28       8.403  19.879  -3.336  1.00  1.79           H  
ATOM    374 2HG  MET A  28       8.675  19.458  -5.011  1.00  1.79           H  
ATOM    375 1HE  MET A  28       5.127  18.925  -6.409  1.00  1.79           H  
ATOM    376 2HE  MET A  28       6.853  19.127  -6.770  1.00  1.79           H  
ATOM    377 3HE  MET A  28       6.308  17.704  -5.862  1.00  1.79           H  
ATOM    378  N   LYS A  29       5.978  18.166  -1.852  1.00  1.98           N  
ATOM    379  CA  LYS A  29       4.547  17.970  -1.708  1.00  1.98           C  
ATOM    380  C   LYS A  29       4.126  16.975  -2.787  1.00  1.98           C  
ATOM    381  O   LYS A  29       4.557  17.071  -3.931  1.00  1.98           O  
ATOM    382  CB  LYS A  29       3.773  19.281  -1.862  1.00  1.98           C  
ATOM    383  CG  LYS A  29       2.268  19.115  -1.752  1.00  1.98           C  
ATOM    384  CD  LYS A  29       1.519  20.433  -1.842  1.00  1.98           C  
ATOM    385  CE  LYS A  29       0.003  20.196  -1.818  1.00  1.98           C  
ATOM    386  NZ  LYS A  29      -0.521  19.669  -3.146  1.00  1.98           N  
ATOM    387  H   LYS A  29       6.357  19.084  -2.022  1.00  1.98           H  
ATOM    388  HA  LYS A  29       4.336  17.536  -0.732  1.00  1.98           H  
ATOM    389 1HB  LYS A  29       4.098  19.996  -1.116  1.00  1.98           H  
ATOM    390 2HB  LYS A  29       3.969  19.707  -2.838  1.00  1.98           H  
ATOM    391 1HG  LYS A  29       1.930  18.493  -2.565  1.00  1.98           H  
ATOM    392 2HG  LYS A  29       2.018  18.618  -0.818  1.00  1.98           H  
ATOM    393 1HD  LYS A  29       1.796  21.075  -1.006  1.00  1.98           H  
ATOM    394 2HD  LYS A  29       1.782  20.937  -2.773  1.00  1.98           H  
ATOM    395 1HE  LYS A  29      -0.224  19.467  -1.041  1.00  1.98           H  
ATOM    396 2HE  LYS A  29      -0.503  21.132  -1.584  1.00  1.98           H  
ATOM    397 1HZ  LYS A  29      -1.511  19.522  -3.083  1.00  1.98           H  
ATOM    398 2HZ  LYS A  29      -0.328  20.336  -3.870  1.00  1.98           H  
ATOM    399 3HZ  LYS A  29      -0.074  18.767  -3.417  1.00  1.98           H  
ATOM    400  N   ASP A  30       3.350  15.975  -2.395  1.00  2.23           N  
ATOM    401  CA  ASP A  30       2.873  14.896  -3.270  1.00  2.23           C  
ATOM    402  C   ASP A  30       3.981  13.918  -3.749  1.00  2.23           C  
ATOM    403  O   ASP A  30       3.665  12.943  -4.431  1.00  2.23           O  
ATOM    404  CB  ASP A  30       2.079  15.491  -4.437  1.00  2.23           C  
ATOM    405  CG  ASP A  30       0.871  16.297  -3.920  1.00  2.23           C  
ATOM    406  OD1 ASP A  30       0.207  15.820  -3.035  1.00  2.23           O  
ATOM    407  OD2 ASP A  30       0.661  17.412  -4.365  1.00  2.23           O  
ATOM    408  H   ASP A  30       3.060  15.953  -1.428  1.00  2.23           H  
ATOM    409  HA  ASP A  30       2.168  14.300  -2.691  1.00  2.23           H  
ATOM    410 1HB  ASP A  30       2.704  16.105  -5.084  1.00  2.23           H  
ATOM    411 2HB  ASP A  30       1.695  14.686  -5.030  1.00  2.23           H  
ATOM    412  N   CYS A  31       5.202  14.119  -3.224  1.00  2.53           N  
ATOM    413  CA  CYS A  31       6.410  13.273  -3.211  1.00  2.53           C  
ATOM    414  C   CYS A  31       7.559  13.182  -4.269  1.00  2.53           C  
ATOM    415  O   CYS A  31       8.701  13.475  -3.908  1.00  2.53           O  
ATOM    416  CB  CYS A  31       5.968  11.860  -3.042  1.00  2.53           C  
ATOM    417  SG  CYS A  31       5.054  11.488  -1.520  1.00  2.53           S  
ATOM    418  H   CYS A  31       5.323  14.983  -2.713  1.00  2.53           H  
ATOM    419  HA  CYS A  31       6.900  13.569  -2.305  1.00  2.53           H  
ATOM    420 1HB  CYS A  31       5.420  11.560  -3.880  1.00  2.53           H  
ATOM    421 2HB  CYS A  31       6.842  11.284  -3.026  1.00  2.53           H  
ATOM    422  HG  CYS A  31       6.010  11.881  -0.663  1.00  2.53           H  
ATOM    423  N   LEU A  32       7.307  12.723  -5.502  1.00  2.82           N  
ATOM    424  CA  LEU A  32       8.386  12.336  -6.464  1.00  2.82           C  
ATOM    425  C   LEU A  32       9.422  13.337  -6.923  1.00  2.82           C  
ATOM    426  O   LEU A  32       9.429  14.514  -6.566  1.00  2.82           O  
ATOM    427  CB  LEU A  32       7.859  11.618  -7.736  1.00  2.82           C  
ATOM    428  CG  LEU A  32       7.380  10.226  -7.537  1.00  2.82           C  
ATOM    429  CD1 LEU A  32       6.793   9.654  -8.817  1.00  2.82           C  
ATOM    430  CD2 LEU A  32       8.585   9.393  -7.155  1.00  2.82           C  
ATOM    431  H   LEU A  32       6.341  12.635  -5.784  1.00  2.82           H  
ATOM    432  HA  LEU A  32       8.956  11.567  -5.953  1.00  2.82           H  
ATOM    433 1HB  LEU A  32       7.042  12.190  -8.117  1.00  2.82           H  
ATOM    434 2HB  LEU A  32       8.595  11.590  -8.516  1.00  2.82           H  
ATOM    435  HG  LEU A  32       6.646  10.209  -6.761  1.00  2.82           H  
ATOM    436 1HD1 LEU A  32       6.476   8.625  -8.629  1.00  2.82           H  
ATOM    437 2HD1 LEU A  32       5.954  10.218  -9.143  1.00  2.82           H  
ATOM    438 3HD1 LEU A  32       7.552   9.667  -9.595  1.00  2.82           H  
ATOM    439 1HD2 LEU A  32       8.289   8.360  -6.993  1.00  2.82           H  
ATOM    440 2HD2 LEU A  32       9.319   9.431  -7.957  1.00  2.82           H  
ATOM    441 3HD2 LEU A  32       9.019   9.782  -6.271  1.00  2.82           H  
ATOM    442  N   CYS A  33      10.350  12.786  -7.716  1.00  3.07           N  
ATOM    443  CA  CYS A  33      11.520  13.473  -8.175  1.00  3.07           C  
ATOM    444  C   CYS A  33      11.862  13.079  -9.604  1.00  3.07           C  
ATOM    445  O   CYS A  33      11.119  12.331 -10.242  1.00  3.07           O  
ATOM    446  CB  CYS A  33      12.666  13.038  -7.248  1.00  3.07           C  
ATOM    447  SG  CYS A  33      14.230  13.890  -7.403  1.00  3.07           S  
ATOM    448  H   CYS A  33      10.250  11.817  -7.969  1.00  3.07           H  
ATOM    449  HA  CYS A  33      11.332  14.535  -8.138  1.00  3.07           H  
ATOM    450 1HB  CYS A  33      12.348  13.075  -6.203  1.00  3.07           H  
ATOM    451 2HB  CYS A  33      12.871  11.988  -7.455  1.00  3.07           H  
ATOM    452  N   CYS A  34      12.965  13.615 -10.103  1.00  3.28           N  
ATOM    453  CA  CYS A  34      13.397  13.420 -11.466  1.00  3.28           C  
ATOM    454  C   CYS A  34      14.731  12.688 -11.515  1.00  3.28           C  
ATOM    455  O   CYS A  34      15.703  13.199 -12.074  1.00  3.28           O  
ATOM    456  OXT CYS A  34      14.870  11.632 -10.899  1.00  3.28           O  
ATOM    457  CB  CYS A  34      13.525  14.786 -12.125  1.00  3.28           C  
ATOM    458  SG  CYS A  34      11.970  15.729 -12.108  1.00  3.28           S  
ATOM    459  H   CYS A  34      13.523  14.214  -9.510  1.00  3.28           H  
ATOM    460  HA  CYS A  34      12.648  12.829 -11.993  1.00  3.28           H  
ATOM    461 1HB  CYS A  34      14.287  15.375 -11.611  1.00  3.28           H  
ATOM    462 2HB  CYS A  34      13.839  14.667 -13.162  1.00  3.28           H  
ATOM    463  HG  CYS A  34      12.417  16.747 -12.843  1.00  3.28           H  
ENDMDL

REMARK ID 693236 DOMAINID 684240 MODEL 2 2025-11-08_00000127_full_19
MODEL     2
ATOM      1  N   GLY A   1      -4.382   7.980  -4.033  1.00  1.91           N  
ATOM      2  CA  GLY A   1      -3.628   7.031  -3.219  1.00  1.91           C  
ATOM      3  C   GLY A   1      -2.252   7.581  -2.872  1.00  1.91           C  
ATOM      4  O   GLY A   1      -1.274   6.843  -2.795  1.00  1.91           O  
ATOM      5  H   GLY A   1      -5.174   7.646  -4.566  1.00  1.91           H  
ATOM      6 1HA  GLY A   1      -4.179   6.814  -2.305  1.00  1.91           H  
ATOM      7 2HA  GLY A   1      -3.520   6.092  -3.761  1.00  1.91           H  
ATOM      8  N   CYS A   2      -2.196   8.887  -2.652  1.00  2.00           N  
ATOM      9  CA  CYS A   2      -0.958   9.581  -2.314  1.00  2.00           C  
ATOM     10  C   CYS A   2      -0.355   9.036  -1.025  1.00  2.00           C  
ATOM     11  O   CYS A   2      -1.050   8.877  -0.019  1.00  2.00           O  
ATOM     12  CB  CYS A   2      -1.208  11.086  -2.185  1.00  2.00           C  
ATOM     13  SG  CYS A   2       0.273  12.079  -1.829  1.00  2.00           S  
ATOM     14  H   CYS A   2      -3.053   9.412  -2.743  1.00  2.00           H  
ATOM     15  HA  CYS A   2      -0.241   9.425  -3.111  1.00  2.00           H  
ATOM     16 1HB  CYS A   2      -1.647  11.457  -3.110  1.00  2.00           H  
ATOM     17 2HB  CYS A   2      -1.929  11.264  -1.389  1.00  2.00           H  
ATOM     18  N   LYS A   3       0.946   8.756  -1.072  1.00  2.11           N  
ATOM     19  CA  LYS A   3       1.675   8.218   0.071  1.00  2.11           C  
ATOM     20  C   LYS A   3       1.601   9.192   1.259  1.00  2.11           C  
ATOM     21  O   LYS A   3       1.278  10.355   1.054  1.00  2.11           O  
ATOM     22  CB  LYS A   3       3.131   7.942  -0.323  1.00  2.11           C  
ATOM     23  CG  LYS A   3       3.306   6.864  -1.388  1.00  2.11           C  
ATOM     24  CD  LYS A   3       2.809   5.523  -0.913  1.00  2.11           C  
ATOM     25  CE  LYS A   3       3.023   4.456  -1.973  1.00  2.11           C  
ATOM     26  NZ  LYS A   3       2.413   3.149  -1.578  1.00  2.11           N  
ATOM     27  H   LYS A   3       1.426   8.875  -1.966  1.00  2.11           H  
ATOM     28  HA  LYS A   3       1.206   7.274   0.316  1.00  2.11           H  
ATOM     29 1HB  LYS A   3       3.538   8.846  -0.752  1.00  2.11           H  
ATOM     30 2HB  LYS A   3       3.732   7.689   0.547  1.00  2.11           H  
ATOM     31 1HG  LYS A   3       2.762   7.130  -2.279  1.00  2.11           H  
ATOM     32 2HG  LYS A   3       4.367   6.781  -1.653  1.00  2.11           H  
ATOM     33 1HD  LYS A   3       3.341   5.240  -0.004  1.00  2.11           H  
ATOM     34 2HD  LYS A   3       1.744   5.593  -0.690  1.00  2.11           H  
ATOM     35 1HE  LYS A   3       2.577   4.792  -2.915  1.00  2.11           H  
ATOM     36 2HE  LYS A   3       4.087   4.314  -2.122  1.00  2.11           H  
ATOM     37 1HZ  LYS A   3       2.575   2.469  -2.307  1.00  2.11           H  
ATOM     38 2HZ  LYS A   3       2.828   2.826  -0.716  1.00  2.11           H  
ATOM     39 3HZ  LYS A   3       1.417   3.276  -1.451  1.00  2.11           H  
ATOM     40  N   PRO A   4       1.729   8.734   2.519  1.00  2.17           N  
ATOM     41  CA  PRO A   4       1.779   9.560   3.721  1.00  2.17           C  
ATOM     42  C   PRO A   4       2.942  10.552   3.744  1.00  2.17           C  
ATOM     43  O   PRO A   4       4.036  10.267   3.249  1.00  2.17           O  
ATOM     44  CB  PRO A   4       1.965   8.526   4.836  1.00  2.17           C  
ATOM     45  CG  PRO A   4       1.417   7.239   4.277  1.00  2.17           C  
ATOM     46  CD  PRO A   4       1.742   7.276   2.802  1.00  2.17           C  
ATOM     47  HA  PRO A   4       0.822  10.089   3.831  1.00  2.17           H  
ATOM     48 1HB  PRO A   4       3.031   8.466   5.108  1.00  2.17           H  
ATOM     49 2HB  PRO A   4       1.431   8.858   5.738  1.00  2.17           H  
ATOM     50 1HG  PRO A   4       1.879   6.381   4.791  1.00  2.17           H  
ATOM     51 2HG  PRO A   4       0.336   7.177   4.467  1.00  2.17           H  
ATOM     52 1HD  PRO A   4       2.725   6.833   2.591  1.00  2.17           H  
ATOM     53 2HD  PRO A   4       0.921   6.749   2.307  1.00  2.17           H  
ATOM     54  N   LYS A   5       2.719  11.703   4.364  1.00  2.19           N  
ATOM     55  CA  LYS A   5       3.791  12.680   4.498  1.00  2.19           C  
ATOM     56  C   LYS A   5       4.918  12.087   5.323  1.00  2.19           C  
ATOM     57  O   LYS A   5       4.680  11.279   6.221  1.00  2.19           O  
ATOM     58  CB  LYS A   5       3.296  13.955   5.153  1.00  2.19           C  
ATOM     59  CG  LYS A   5       2.859  13.800   6.601  1.00  2.19           C  
ATOM     60  CD  LYS A   5       2.356  15.125   7.152  1.00  2.19           C  
ATOM     61  CE  LYS A   5       1.912  15.009   8.598  1.00  2.19           C  
ATOM     62  NZ  LYS A   5       1.413  16.308   9.122  1.00  2.19           N  
ATOM     63  H   LYS A   5       1.806  11.904   4.748  1.00  2.19           H  
ATOM     64  HA  LYS A   5       4.184  12.919   3.507  1.00  2.19           H  
ATOM     65 1HB  LYS A   5       4.101  14.678   5.139  1.00  2.19           H  
ATOM     66 2HB  LYS A   5       2.467  14.371   4.582  1.00  2.19           H  
ATOM     67 1HG  LYS A   5       2.067  13.057   6.671  1.00  2.19           H  
ATOM     68 2HG  LYS A   5       3.708  13.463   7.197  1.00  2.19           H  
ATOM     69 1HD  LYS A   5       3.163  15.859   7.091  1.00  2.19           H  
ATOM     70 2HD  LYS A   5       1.525  15.482   6.544  1.00  2.19           H  
ATOM     71 1HE  LYS A   5       1.117  14.268   8.670  1.00  2.19           H  
ATOM     72 2HE  LYS A   5       2.756  14.683   9.208  1.00  2.19           H  
ATOM     73 1HZ  LYS A   5       1.125  16.200  10.084  1.00  2.19           H  
ATOM     74 2HZ  LYS A   5       2.151  16.998   9.064  1.00  2.19           H  
ATOM     75 3HZ  LYS A   5       0.627  16.612   8.565  1.00  2.19           H  
ATOM     76  N   GLY A   6       6.150  12.448   4.984  1.00  2.16           N  
ATOM     77  CA  GLY A   6       7.331  11.989   5.698  1.00  2.16           C  
ATOM     78  C   GLY A   6       7.819  10.632   5.195  1.00  2.16           C  
ATOM     79  O   GLY A   6       8.906  10.179   5.552  1.00  2.16           O  
ATOM     80  H   GLY A   6       6.287  13.140   4.248  1.00  2.16           H  
ATOM     81 1HA  GLY A   6       8.123  12.730   5.580  1.00  2.16           H  
ATOM     82 2HA  GLY A   6       7.108  11.928   6.762  1.00  2.16           H  
ATOM     83  N   ALA A   7       7.020   9.977   4.359  1.00  2.12           N  
ATOM     84  CA  ALA A   7       7.364   8.678   3.821  1.00  2.12           C  
ATOM     85  C   ALA A   7       8.417   8.855   2.729  1.00  2.12           C  
ATOM     86  O   ALA A   7       8.651   9.984   2.291  1.00  2.12           O  
ATOM     87  CB  ALA A   7       6.108   7.983   3.288  1.00  2.12           C  
ATOM     88  H   ALA A   7       6.113  10.371   4.092  1.00  2.12           H  
ATOM     89  HA  ALA A   7       7.785   8.086   4.628  1.00  2.12           H  
ATOM     90 1HB  ALA A   7       6.337   7.006   2.890  1.00  2.12           H  
ATOM     91 2HB  ALA A   7       5.390   7.879   4.100  1.00  2.12           H  
ATOM     92 3HB  ALA A   7       5.665   8.567   2.513  1.00  2.12           H  
ATOM     93  N   PRO A   8       9.179   7.811   2.410  1.00  2.09           N  
ATOM     94  CA  PRO A   8      10.042   7.733   1.264  1.00  2.09           C  
ATOM     95  C   PRO A   8       9.181   7.527   0.021  1.00  2.09           C  
ATOM     96  O   PRO A   8       7.990   7.224   0.132  1.00  2.09           O  
ATOM     97  CB  PRO A   8      10.951   6.545   1.594  1.00  2.09           C  
ATOM     98  CG  PRO A   8      10.116   5.661   2.481  1.00  2.09           C  
ATOM     99  CD  PRO A   8       9.266   6.620   3.301  1.00  2.09           C  
ATOM    100  HA  PRO A   8      10.617   8.659   1.195  1.00  2.09           H  
ATOM    101 1HB  PRO A   8      11.253   6.047   0.660  1.00  2.09           H  
ATOM    102 2HB  PRO A   8      11.871   6.906   2.071  1.00  2.09           H  
ATOM    103 1HG  PRO A   8       9.522   4.973   1.877  1.00  2.09           H  
ATOM    104 2HG  PRO A   8      10.771   5.041   3.110  1.00  2.09           H  
ATOM    105 1HD  PRO A   8       8.300   6.154   3.471  1.00  2.09           H  
ATOM    106 2HD  PRO A   8       9.776   6.876   4.241  1.00  2.09           H  
ATOM    107  N   CYS A   9       9.792   7.656  -1.144  1.00  2.13           N  
ATOM    108  CA  CYS A   9       9.129   7.384  -2.417  1.00  2.13           C  
ATOM    109  C   CYS A   9      10.164   6.818  -3.386  1.00  2.13           C  
ATOM    110  O   CYS A   9      11.315   6.600  -3.012  1.00  2.13           O  
ATOM    111  CB  CYS A   9       8.508   8.683  -2.977  1.00  2.13           C  
ATOM    112  SG  CYS A   9       7.420   8.532  -4.493  1.00  2.13           S  
ATOM    113  H   CYS A   9      10.758   7.959  -1.135  1.00  2.13           H  
ATOM    114  HA  CYS A   9       8.340   6.649  -2.264  1.00  2.13           H  
ATOM    115 1HB  CYS A   9       7.916   9.116  -2.204  1.00  2.13           H  
ATOM    116 2HB  CYS A   9       9.306   9.391  -3.207  1.00  2.13           H  
ATOM    117  N   SER A  10       9.760   6.515  -4.599  1.00  2.24           N  
ATOM    118  CA  SER A  10      10.670   5.945  -5.581  1.00  2.24           C  
ATOM    119  C   SER A  10       9.902   6.005  -6.870  1.00  2.24           C  
ATOM    120  O   SER A  10       8.685   6.018  -6.795  1.00  2.24           O  
ATOM    121  CB  SER A  10      10.955   4.482  -5.276  1.00  2.24           C  
ATOM    122  OG  SER A  10       9.846   3.686  -5.620  1.00  2.24           O  
ATOM    123  H   SER A  10       8.802   6.711  -4.852  1.00  2.24           H  
ATOM    124  HA  SER A  10      11.581   6.542  -5.629  1.00  2.24           H  
ATOM    125 1HB  SER A  10      11.839   4.128  -5.773  1.00  2.24           H  
ATOM    126 2HB  SER A  10      11.139   4.375  -4.211  1.00  2.24           H  
ATOM    127  HG  SER A  10      10.002   2.833  -5.189  1.00  2.24           H  
ATOM    128  N   PRO A  11      10.513   5.823  -8.046  1.00  2.40           N  
ATOM    129  CA  PRO A  11       9.839   5.706  -9.333  1.00  2.40           C  
ATOM    130  C   PRO A  11       8.639   4.739  -9.320  1.00  2.40           C  
ATOM    131  O   PRO A  11       7.775   4.827 -10.194  1.00  2.40           O  
ATOM    132  CB  PRO A  11      10.965   5.206 -10.240  1.00  2.40           C  
ATOM    133  CG  PRO A  11      12.225   5.791  -9.624  1.00  2.40           C  
ATOM    134  CD  PRO A  11      11.993   5.739  -8.136  1.00  2.40           C  
ATOM    135  HA  PRO A  11       9.520   6.702  -9.663  1.00  2.40           H  
ATOM    136 1HB  PRO A  11      10.964   4.103 -10.259  1.00  2.40           H  
ATOM    137 2HB  PRO A  11      10.794   5.544 -11.272  1.00  2.40           H  
ATOM    138 1HG  PRO A  11      13.103   5.206  -9.935  1.00  2.40           H  
ATOM    139 2HG  PRO A  11      12.381   6.816  -9.994  1.00  2.40           H  
ATOM    140 1HD  PRO A  11      12.369   4.787  -7.771  1.00  2.40           H  
ATOM    141 2HD  PRO A  11      12.477   6.603  -7.659  1.00  2.40           H  
ATOM    142  N   LEU A  12       8.612   3.769  -8.392  1.00  2.57           N  
ATOM    143  CA  LEU A  12       7.524   2.812  -8.339  1.00  2.57           C  
ATOM    144  C   LEU A  12       6.508   3.107  -7.222  1.00  2.57           C  
ATOM    145  O   LEU A  12       5.348   2.698  -7.303  1.00  2.57           O  
ATOM    146  CB  LEU A  12       8.103   1.415  -8.153  1.00  2.57           C  
ATOM    147  CG  LEU A  12       9.058   0.969  -9.264  1.00  2.57           C  
ATOM    148  CD1 LEU A  12       9.607  -0.405  -8.933  1.00  2.57           C  
ATOM    149  CD2 LEU A  12       8.319   0.972 -10.592  1.00  2.57           C  
ATOM    150  H   LEU A  12       9.304   3.722  -7.649  1.00  2.57           H  
ATOM    151  HA  LEU A  12       6.996   2.842  -9.290  1.00  2.57           H  
ATOM    152 1HB  LEU A  12       8.644   1.387  -7.208  1.00  2.57           H  
ATOM    153 2HB  LEU A  12       7.283   0.699  -8.105  1.00  2.57           H  
ATOM    154  HG  LEU A  12       9.899   1.662  -9.321  1.00  2.57           H  
ATOM    155 1HD1 LEU A  12      10.297  -0.721  -9.716  1.00  2.57           H  
ATOM    156 2HD1 LEU A  12      10.134  -0.365  -7.980  1.00  2.57           H  
ATOM    157 3HD1 LEU A  12       8.786  -1.118  -8.865  1.00  2.57           H  
ATOM    158 1HD2 LEU A  12       8.998   0.663 -11.388  1.00  2.57           H  
ATOM    159 2HD2 LEU A  12       7.479   0.279 -10.543  1.00  2.57           H  
ATOM    160 3HD2 LEU A  12       7.949   1.977 -10.802  1.00  2.57           H  
ATOM    161  N   MET A  13       6.921   3.810  -6.162  1.00  2.70           N  
ATOM    162  CA  MET A  13       6.039   4.002  -4.995  1.00  2.70           C  
ATOM    163  C   MET A  13       5.110   5.182  -5.131  1.00  2.70           C  
ATOM    164  O   MET A  13       5.104   6.062  -4.288  1.00  2.70           O  
ATOM    165  CB  MET A  13       6.863   4.247  -3.743  1.00  2.70           C  
ATOM    166  CG  MET A  13       7.650   3.087  -3.195  1.00  2.70           C  
ATOM    167  SD  MET A  13       8.711   3.618  -1.822  1.00  2.70           S  
ATOM    168  CE  MET A  13       7.480   4.081  -0.605  1.00  2.70           C  
ATOM    169  H   MET A  13       7.842   4.239  -6.165  1.00  2.70           H  
ATOM    170  HA  MET A  13       5.430   3.107  -4.874  1.00  2.70           H  
ATOM    171 1HB  MET A  13       7.577   5.021  -3.967  1.00  2.70           H  
ATOM    172 2HB  MET A  13       6.228   4.632  -2.954  1.00  2.70           H  
ATOM    173 1HG  MET A  13       6.968   2.320  -2.829  1.00  2.70           H  
ATOM    174 2HG  MET A  13       8.265   2.651  -3.967  1.00  2.70           H  
ATOM    175 1HE  MET A  13       7.972   4.436   0.291  1.00  2.70           H  
ATOM    176 2HE  MET A  13       6.855   4.884  -1.006  1.00  2.70           H  
ATOM    177 3HE  MET A  13       6.861   3.220  -0.364  1.00  2.70           H  
ATOM    178  N   TYR A  14       4.261   5.125  -6.129  1.00  2.79           N  
ATOM    179  CA  TYR A  14       3.321   6.184  -6.472  1.00  2.79           C  
ATOM    180  C   TYR A  14       1.870   5.810  -6.245  1.00  2.79           C  
ATOM    181  O   TYR A  14       1.553   4.625  -6.131  1.00  2.79           O  
ATOM    182  CB  TYR A  14       3.571   6.658  -7.904  1.00  2.79           C  
ATOM    183  CG  TYR A  14       4.749   7.592  -8.024  1.00  2.79           C  
ATOM    184  CD1 TYR A  14       6.041   7.146  -8.140  1.00  2.79           C  
ATOM    185  CD2 TYR A  14       4.495   8.954  -8.026  1.00  2.79           C  
ATOM    186  CE1 TYR A  14       7.065   8.077  -8.249  1.00  2.79           C  
ATOM    187  CE2 TYR A  14       5.509   9.859  -8.132  1.00  2.79           C  
ATOM    188  CZ  TYR A  14       6.792   9.425  -8.243  1.00  2.79           C  
ATOM    189  OH  TYR A  14       7.817  10.336  -8.353  1.00  2.79           O  
ATOM    190  H   TYR A  14       4.337   4.296  -6.721  1.00  2.79           H  
ATOM    191  HA  TYR A  14       3.550   7.020  -5.818  1.00  2.79           H  
ATOM    192 1HB  TYR A  14       3.781   5.785  -8.526  1.00  2.79           H  
ATOM    193 2HB  TYR A  14       2.702   7.134  -8.323  1.00  2.79           H  
ATOM    194  HD1 TYR A  14       6.264   6.079  -8.143  1.00  2.79           H  
ATOM    195  HD2 TYR A  14       3.481   9.306  -7.943  1.00  2.79           H  
ATOM    196  HE1 TYR A  14       8.080   7.755  -8.340  1.00  2.79           H  
ATOM    197  HE2 TYR A  14       5.291  10.930  -8.131  1.00  2.79           H  
ATOM    198  HH  TYR A  14       7.471  11.222  -8.206  1.00  2.79           H  
ATOM    199  N   PRO A  15       0.964   6.804  -6.173  1.00  2.88           N  
ATOM    200  CA  PRO A  15       1.084   8.277  -6.218  1.00  2.88           C  
ATOM    201  C   PRO A  15       1.893   8.982  -5.108  1.00  2.88           C  
ATOM    202  O   PRO A  15       1.881   8.582  -3.946  1.00  2.88           O  
ATOM    203  CB  PRO A  15      -0.390   8.709  -6.170  1.00  2.88           C  
ATOM    204  CG  PRO A  15      -1.173   7.516  -6.640  1.00  2.88           C  
ATOM    205  CD  PRO A  15      -0.411   6.338  -6.122  1.00  2.88           C  
ATOM    206  HA  PRO A  15       1.479   8.571  -7.194  1.00  2.88           H  
ATOM    207 1HB  PRO A  15      -0.668   9.003  -5.180  1.00  2.88           H  
ATOM    208 2HB  PRO A  15      -0.543   9.588  -6.813  1.00  2.88           H  
ATOM    209 1HG  PRO A  15      -2.195   7.559  -6.236  1.00  2.88           H  
ATOM    210 2HG  PRO A  15      -1.261   7.521  -7.735  1.00  2.88           H  
ATOM    211 1HD  PRO A  15      -0.688   6.102  -5.091  1.00  2.88           H  
ATOM    212 2HD  PRO A  15      -0.545   5.472  -6.786  1.00  2.88           H  
ATOM    213  N   CYS A  16       2.528  10.093  -5.474  1.00  2.97           N  
ATOM    214  CA  CYS A  16       3.270  10.943  -4.537  1.00  2.97           C  
ATOM    215  C   CYS A  16       3.029  12.405  -4.886  1.00  2.97           C  
ATOM    216  O   CYS A  16       3.916  13.098  -5.375  1.00  2.97           O  
ATOM    217  CB  CYS A  16       4.791  10.662  -4.550  1.00  2.97           C  
ATOM    218  SG  CYS A  16       5.310   8.975  -3.932  1.00  2.97           S  
ATOM    219  H   CYS A  16       2.499  10.381  -6.444  1.00  2.97           H  
ATOM    220  HA  CYS A  16       2.899  10.767  -3.526  1.00  2.97           H  
ATOM    221 1HB  CYS A  16       5.164  10.776  -5.552  1.00  2.97           H  
ATOM    222 2HB  CYS A  16       5.268  11.413  -3.968  1.00  2.97           H  
ATOM    223  N   CYS A  17       1.804  12.838  -4.597  1.00  3.09           N  
ATOM    224  CA  CYS A  17       1.249  14.176  -4.825  1.00  3.09           C  
ATOM    225  C   CYS A  17       2.060  15.064  -5.806  1.00  3.09           C  
ATOM    226  O   CYS A  17       2.159  14.727  -6.991  1.00  3.09           O  
ATOM    227  CB  CYS A  17       1.011  14.865  -3.478  1.00  3.09           C  
ATOM    228  SG  CYS A  17      -0.288  14.075  -2.343  1.00  3.09           S  
ATOM    229  H   CYS A  17       1.185  12.162  -4.176  1.00  3.09           H  
ATOM    230  HA  CYS A  17       0.263  14.038  -5.264  1.00  3.09           H  
ATOM    231 1HB  CYS A  17       1.906  14.916  -2.940  1.00  3.09           H  
ATOM    232 2HB  CYS A  17       0.691  15.890  -3.654  1.00  3.09           H  
ATOM    233  N   THR A  18       2.525  16.245  -5.355  1.00  3.23           N  
ATOM    234  CA  THR A  18       3.253  17.177  -6.232  1.00  3.23           C  
ATOM    235  C   THR A  18       4.154  18.190  -5.498  1.00  3.23           C  
ATOM    236  O   THR A  18       3.961  18.476  -4.322  1.00  3.23           O  
ATOM    237  CB  THR A  18       2.279  17.957  -7.122  1.00  3.23           C  
ATOM    238  OG1 THR A  18       3.024  18.728  -8.085  1.00  3.23           O  
ATOM    239  CG2 THR A  18       1.426  18.879  -6.279  1.00  3.23           C  
ATOM    240  H   THR A  18       2.429  16.470  -4.374  1.00  3.23           H  
ATOM    241  HA  THR A  18       3.898  16.582  -6.880  1.00  3.23           H  
ATOM    242  HB  THR A  18       1.635  17.257  -7.654  1.00  3.23           H  
ATOM    243  HG1 THR A  18       2.412  19.207  -8.648  1.00  3.23           H  
ATOM    244 1HG2 THR A  18       0.739  19.427  -6.924  1.00  3.23           H  
ATOM    245 2HG2 THR A  18       0.858  18.293  -5.557  1.00  3.23           H  
ATOM    246 3HG2 THR A  18       2.068  19.584  -5.751  1.00  3.23           H  
ATOM    247  N   GLY A  19       5.099  18.788  -6.235  1.00  3.35           N  
ATOM    248  CA  GLY A  19       6.023  19.810  -5.707  1.00  3.35           C  
ATOM    249  C   GLY A  19       7.450  19.256  -5.544  1.00  3.35           C  
ATOM    250  O   GLY A  19       7.651  18.084  -5.800  1.00  3.35           O  
ATOM    251  H   GLY A  19       5.165  18.523  -7.212  1.00  3.35           H  
ATOM    252 1HA  GLY A  19       6.027  20.661  -6.385  1.00  3.35           H  
ATOM    253 2HA  GLY A  19       5.644  20.157  -4.748  1.00  3.35           H  
ATOM    254  N   PRO A  20       8.444  20.094  -5.164  1.00  3.38           N  
ATOM    255  CA  PRO A  20       9.895  19.826  -5.021  1.00  3.38           C  
ATOM    256  C   PRO A  20      10.340  18.992  -3.807  1.00  3.38           C  
ATOM    257  O   PRO A  20       9.640  18.928  -2.812  1.00  3.38           O  
ATOM    258  CB  PRO A  20      10.463  21.245  -4.894  1.00  3.38           C  
ATOM    259  CG  PRO A  20       9.349  22.051  -4.270  1.00  3.38           C  
ATOM    260  CD  PRO A  20       8.081  21.498  -4.874  1.00  3.38           C  
ATOM    261  HA  PRO A  20      10.250  19.350  -5.949  1.00  3.38           H  
ATOM    262 1HB  PRO A  20      11.372  21.223  -4.271  1.00  3.38           H  
ATOM    263 2HB  PRO A  20      10.760  21.616  -5.884  1.00  3.38           H  
ATOM    264 1HG  PRO A  20       9.376  21.939  -3.174  1.00  3.38           H  
ATOM    265 2HG  PRO A  20       9.490  23.123  -4.481  1.00  3.38           H  
ATOM    266 1HD  PRO A  20       7.269  21.570  -4.150  1.00  3.38           H  
ATOM    267 2HD  PRO A  20       7.853  22.037  -5.806  1.00  3.38           H  
ATOM    268  N   CYS A  21      11.558  18.432  -3.873  1.00  3.26           N  
ATOM    269  CA  CYS A  21      12.154  17.699  -2.747  1.00  3.26           C  
ATOM    270  C   CYS A  21      13.672  17.844  -2.706  1.00  3.26           C  
ATOM    271  O   CYS A  21      14.289  18.158  -3.721  1.00  3.26           O  
ATOM    272  CB  CYS A  21      11.799  16.206  -2.837  1.00  3.26           C  
ATOM    273  SG  CYS A  21      12.277  15.422  -4.410  1.00  3.26           S  
ATOM    274  H   CYS A  21      12.087  18.521  -4.729  1.00  3.26           H  
ATOM    275  HA  CYS A  21      11.733  18.103  -1.834  1.00  3.26           H  
ATOM    276 1HB  CYS A  21      12.299  15.651  -2.054  1.00  3.26           H  
ATOM    277 2HB  CYS A  21      10.746  16.073  -2.674  1.00  3.26           H  
ATOM    278  N   PRO A  22      14.311  17.598  -1.525  1.00  2.98           N  
ATOM    279  CA  PRO A  22      15.752  17.526  -1.290  1.00  2.98           C  
ATOM    280  C   PRO A  22      16.418  16.338  -1.985  1.00  2.98           C  
ATOM    281  O   PRO A  22      17.643  16.286  -2.112  1.00  2.98           O  
ATOM    282  CB  PRO A  22      15.846  17.425   0.241  1.00  2.98           C  
ATOM    283  CG  PRO A  22      14.525  16.869   0.684  1.00  2.98           C  
ATOM    284  CD  PRO A  22      13.526  17.470  -0.258  1.00  2.98           C  
ATOM    285  HA  PRO A  22      16.210  18.465  -1.636  1.00  2.98           H  
ATOM    286 1HB  PRO A  22      16.689  16.775   0.518  1.00  2.98           H  
ATOM    287 2HB  PRO A  22      16.054  18.417   0.667  1.00  2.98           H  
ATOM    288 1HG  PRO A  22      14.542  15.769   0.638  1.00  2.98           H  
ATOM    289 2HG  PRO A  22      14.332  17.140   1.734  1.00  2.98           H  
ATOM    290 1HD  PRO A  22      12.692  16.789  -0.311  1.00  2.98           H  
ATOM    291 2HD  PRO A  22      13.222  18.464   0.101  1.00  2.98           H  
ATOM    292  N   GLY A  23      15.611  15.384  -2.427  1.00  2.61           N  
ATOM    293  CA  GLY A  23      16.100  14.208  -3.118  1.00  2.61           C  
ATOM    294  C   GLY A  23      14.914  13.381  -3.565  1.00  2.61           C  
ATOM    295  O   GLY A  23      13.893  13.314  -2.876  1.00  2.61           O  
ATOM    296  H   GLY A  23      14.617  15.474  -2.297  1.00  2.61           H  
ATOM    297 1HA  GLY A  23      16.696  14.506  -3.980  1.00  2.61           H  
ATOM    298 2HA  GLY A  23      16.737  13.627  -2.454  1.00  2.61           H  
ATOM    299  N   ALA A  24      15.112  12.642  -4.655  1.00  2.26           N  
ATOM    300  CA  ALA A  24      14.075  11.852  -5.320  1.00  2.26           C  
ATOM    301  C   ALA A  24      13.387  10.829  -4.427  1.00  2.26           C  
ATOM    302  O   ALA A  24      12.270  10.399  -4.711  1.00  2.26           O  
ATOM    303  CB  ALA A  24      14.672  11.138  -6.517  1.00  2.26           C  
ATOM    304  H   ALA A  24      16.016  12.707  -5.105  1.00  2.26           H  
ATOM    305  HA  ALA A  24      13.324  12.543  -5.682  1.00  2.26           H  
ATOM    306 1HB  ALA A  24      13.885  10.598  -7.041  1.00  2.26           H  
ATOM    307 2HB  ALA A  24      15.119  11.870  -7.189  1.00  2.26           H  
ATOM    308 3HB  ALA A  24      15.433  10.438  -6.181  1.00  2.26           H  
ATOM    309  N   GLY A  25      14.079  10.376  -3.393  1.00  2.00           N  
ATOM    310  CA  GLY A  25      13.525   9.361  -2.520  1.00  2.00           C  
ATOM    311  C   GLY A  25      12.660   9.859  -1.356  1.00  2.00           C  
ATOM    312  O   GLY A  25      12.189   9.018  -0.593  1.00  2.00           O  
ATOM    313  H   GLY A  25      14.987  10.763  -3.201  1.00  2.00           H  
ATOM    314 1HA  GLY A  25      12.936   8.670  -3.123  1.00  2.00           H  
ATOM    315 2HA  GLY A  25      14.347   8.774  -2.114  1.00  2.00           H  
ATOM    316  N   TRP A  26      12.448  11.180  -1.174  1.00  1.85           N  
ATOM    317  CA  TRP A  26      11.648  11.610  -0.004  1.00  1.85           C  
ATOM    318  C   TRP A  26      10.506  12.594  -0.255  1.00  1.85           C  
ATOM    319  O   TRP A  26      10.642  13.566  -0.989  1.00  1.85           O  
ATOM    320  CB  TRP A  26      12.550  12.161   1.089  1.00  1.85           C  
ATOM    321  CG  TRP A  26      13.424  11.104   1.662  1.00  1.85           C  
ATOM    322  CD1 TRP A  26      14.687  10.761   1.276  1.00  1.85           C  
ATOM    323  CD2 TRP A  26      13.061  10.190   2.720  1.00  1.85           C  
ATOM    324  NE1 TRP A  26      15.138   9.706   2.031  1.00  1.85           N  
ATOM    325  CE2 TRP A  26      14.149   9.342   2.919  1.00  1.85           C  
ATOM    326  CE3 TRP A  26      11.910  10.024   3.504  1.00  1.85           C  
ATOM    327  CZ2 TRP A  26      14.128   8.334   3.871  1.00  1.85           C  
ATOM    328  CZ3 TRP A  26      11.891   9.019   4.454  1.00  1.85           C  
ATOM    329  CH2 TRP A  26      12.967   8.194   4.633  1.00  1.85           C  
ATOM    330  H   TRP A  26      12.844  11.867  -1.825  1.00  1.85           H  
ATOM    331  HA  TRP A  26      11.179  10.722   0.410  1.00  1.85           H  
ATOM    332 1HB  TRP A  26      13.175  12.961   0.682  1.00  1.85           H  
ATOM    333 2HB  TRP A  26      11.943  12.584   1.888  1.00  1.85           H  
ATOM    334  HD1 TRP A  26      15.252  11.251   0.483  1.00  1.85           H  
ATOM    335  HE1 TRP A  26      16.042   9.264   1.947  1.00  1.85           H  
ATOM    336  HE3 TRP A  26      11.040  10.672   3.370  1.00  1.85           H  
ATOM    337  HZ2 TRP A  26      14.975   7.666   4.028  1.00  1.85           H  
ATOM    338  HZ3 TRP A  26      10.989   8.898   5.055  1.00  1.85           H  
ATOM    339  HH2 TRP A  26      12.912   7.412   5.390  1.00  1.85           H  
ATOM    340  N   LEU A  27       9.407  12.373   0.481  1.00  1.80           N  
ATOM    341  CA  LEU A  27       8.160  13.143   0.377  1.00  1.80           C  
ATOM    342  C   LEU A  27       7.955  14.386   1.263  1.00  1.80           C  
ATOM    343  O   LEU A  27       6.940  15.093   1.154  1.00  1.80           O  
ATOM    344  CB  LEU A  27       7.062  12.121   0.608  1.00  1.80           C  
ATOM    345  CG  LEU A  27       7.066  11.097  -0.468  1.00  1.80           C  
ATOM    346  CD1 LEU A  27       6.013  10.070  -0.219  1.00  1.80           C  
ATOM    347  CD2 LEU A  27       6.902  11.810  -1.805  1.00  1.80           C  
ATOM    348  H   LEU A  27       9.379  11.557   1.104  1.00  1.80           H  
ATOM    349  HA  LEU A  27       8.091  13.487  -0.654  1.00  1.80           H  
ATOM    350 1HB  LEU A  27       7.263  11.631   1.528  1.00  1.80           H  
ATOM    351 2HB  LEU A  27       6.132  12.536   0.732  1.00  1.80           H  
ATOM    352  HG  LEU A  27       8.025  10.583  -0.452  1.00  1.80           H  
ATOM    353 1HD1 LEU A  27       6.031   9.308  -0.988  1.00  1.80           H  
ATOM    354 2HD1 LEU A  27       6.205   9.617   0.724  1.00  1.80           H  
ATOM    355 3HD1 LEU A  27       5.052  10.534  -0.208  1.00  1.80           H  
ATOM    356 1HD2 LEU A  27       6.948  11.099  -2.594  1.00  1.80           H  
ATOM    357 2HD2 LEU A  27       5.952  12.320  -1.843  1.00  1.80           H  
ATOM    358 3HD2 LEU A  27       7.704  12.532  -1.940  1.00  1.80           H  
ATOM    359  N   MET A  28       8.930  14.702   2.092  1.00  1.86           N  
ATOM    360  CA  MET A  28       8.826  15.873   2.961  1.00  1.86           C  
ATOM    361  C   MET A  28       7.472  15.981   3.700  1.00  1.86           C  
ATOM    362  O   MET A  28       6.788  14.982   3.959  1.00  1.86           O  
ATOM    363  CB  MET A  28       8.978  17.131   2.088  1.00  1.86           C  
ATOM    364  CG  MET A  28      10.261  17.342   1.423  1.00  1.86           C  
ATOM    365  SD  MET A  28      10.137  18.793   0.377  1.00  1.86           S  
ATOM    366  CE  MET A  28       9.859  20.081   1.574  1.00  1.86           C  
ATOM    367  H   MET A  28       9.750  14.114   2.127  1.00  1.86           H  
ATOM    368  HA  MET A  28       9.620  15.824   3.707  1.00  1.86           H  
ATOM    369 1HB  MET A  28       8.201  17.181   1.330  1.00  1.86           H  
ATOM    370 2HB  MET A  28       8.909  18.018   2.678  1.00  1.86           H  
ATOM    371 1HG  MET A  28      11.061  17.486   2.147  1.00  1.86           H  
ATOM    372 2HG  MET A  28      10.496  16.477   0.798  1.00  1.86           H  
ATOM    373 1HE  MET A  28       9.764  21.038   1.059  1.00  1.86           H  
ATOM    374 2HE  MET A  28       8.943  19.873   2.123  1.00  1.86           H  
ATOM    375 3HE  MET A  28      10.699  20.122   2.268  1.00  1.86           H  
ATOM    376  N   LYS A  29       7.097  17.230   4.022  1.00  2.02           N  
ATOM    377  CA  LYS A  29       5.903  17.618   4.767  1.00  2.02           C  
ATOM    378  C   LYS A  29       4.539  17.275   4.173  1.00  2.02           C  
ATOM    379  O   LYS A  29       3.562  17.206   4.917  1.00  2.02           O  
ATOM    380  CB  LYS A  29       5.962  19.132   4.961  1.00  2.02           C  
ATOM    381  CG  LYS A  29       5.835  19.932   3.640  1.00  2.02           C  
ATOM    382  CD  LYS A  29       5.981  21.424   3.861  1.00  2.02           C  
ATOM    383  CE  LYS A  29       5.843  22.191   2.552  1.00  2.02           C  
ATOM    384  NZ  LYS A  29       5.998  23.663   2.753  1.00  2.02           N  
ATOM    385  H   LYS A  29       7.702  17.988   3.773  1.00  2.02           H  
ATOM    386  HA  LYS A  29       5.959  17.132   5.740  1.00  2.02           H  
ATOM    387 1HB  LYS A  29       5.155  19.445   5.623  1.00  2.02           H  
ATOM    388 2HB  LYS A  29       6.905  19.406   5.434  1.00  2.02           H  
ATOM    389 1HG  LYS A  29       6.588  19.595   2.928  1.00  2.02           H  
ATOM    390 2HG  LYS A  29       4.853  19.766   3.205  1.00  2.02           H  
ATOM    391 1HD  LYS A  29       5.211  21.764   4.554  1.00  2.02           H  
ATOM    392 2HD  LYS A  29       6.958  21.636   4.299  1.00  2.02           H  
ATOM    393 1HE  LYS A  29       6.609  21.847   1.857  1.00  2.02           H  
ATOM    394 2HE  LYS A  29       4.861  21.991   2.123  1.00  2.02           H  
ATOM    395 1HZ  LYS A  29       5.901  24.137   1.867  1.00  2.02           H  
ATOM    396 2HZ  LYS A  29       5.285  23.992   3.391  1.00  2.02           H  
ATOM    397 3HZ  LYS A  29       6.910  23.857   3.141  1.00  2.02           H  
ATOM    398  N   ASP A  30       4.440  17.119   2.857  1.00  2.25           N  
ATOM    399  CA  ASP A  30       3.142  16.822   2.257  1.00  2.25           C  
ATOM    400  C   ASP A  30       3.260  16.158   0.896  1.00  2.25           C  
ATOM    401  O   ASP A  30       2.467  16.444   0.002  1.00  2.25           O  
ATOM    402  CB  ASP A  30       2.289  18.102   2.145  1.00  2.25           C  
ATOM    403  CG  ASP A  30       0.794  17.850   1.836  1.00  2.25           C  
ATOM    404  OD1 ASP A  30       0.290  16.812   2.197  1.00  2.25           O  
ATOM    405  OD2 ASP A  30       0.176  18.716   1.247  1.00  2.25           O  
ATOM    406  H   ASP A  30       5.266  17.183   2.279  1.00  2.25           H  
ATOM    407  HA  ASP A  30       2.619  16.130   2.913  1.00  2.25           H  
ATOM    408 1HB  ASP A  30       2.350  18.659   3.079  1.00  2.25           H  
ATOM    409 2HB  ASP A  30       2.689  18.737   1.370  1.00  2.25           H  
ATOM    410  N   CYS A  31       4.214  15.246   0.736  1.00  2.53           N  
ATOM    411  CA  CYS A  31       4.407  14.528  -0.516  1.00  2.53           C  
ATOM    412  C   CYS A  31       4.757  15.379  -1.691  1.00  2.53           C  
ATOM    413  O   CYS A  31       4.157  15.309  -2.756  1.00  2.53           O  
ATOM    414  CB  CYS A  31       3.239  13.621  -0.759  1.00  2.53           C  
ATOM    415  SG  CYS A  31       3.143  12.473   0.548  1.00  2.53           S  
ATOM    416  H   CYS A  31       4.882  15.056   1.475  1.00  2.53           H  
ATOM    417  HA  CYS A  31       5.249  13.908  -0.401  1.00  2.53           H  
ATOM    418 1HB  CYS A  31       2.314  14.167  -0.790  1.00  2.53           H  
ATOM    419 2HB  CYS A  31       3.359  13.078  -1.698  1.00  2.53           H  
ATOM    420  HG  CYS A  31       2.001  11.837   0.179  1.00  2.53           H  
ATOM    421  N   LEU A  32       5.779  16.173  -1.470  1.00  2.81           N  
ATOM    422  CA  LEU A  32       6.313  17.022  -2.510  1.00  2.81           C  
ATOM    423  C   LEU A  32       7.568  16.353  -3.010  1.00  2.81           C  
ATOM    424  O   LEU A  32       8.407  16.019  -2.184  1.00  2.81           O  
ATOM    425  CB  LEU A  32       6.770  18.371  -1.944  1.00  2.81           C  
ATOM    426  CG  LEU A  32       5.788  19.412  -1.514  1.00  2.81           C  
ATOM    427  CD1 LEU A  32       4.984  18.916  -0.361  1.00  2.81           C  
ATOM    428  CD2 LEU A  32       6.588  20.635  -1.111  1.00  2.81           C  
ATOM    429  H   LEU A  32       6.217  16.115  -0.555  1.00  2.81           H  
ATOM    430  HA  LEU A  32       5.609  17.122  -3.320  1.00  2.81           H  
ATOM    431 1HB  LEU A  32       7.453  18.185  -1.119  1.00  2.81           H  
ATOM    432 2HB  LEU A  32       7.323  18.843  -2.720  1.00  2.81           H  
ATOM    433  HG  LEU A  32       5.117  19.654  -2.332  1.00  2.81           H  
ATOM    434 1HD1 LEU A  32       4.290  19.694  -0.052  1.00  2.81           H  
ATOM    435 2HD1 LEU A  32       4.437  18.050  -0.682  1.00  2.81           H  
ATOM    436 3HD1 LEU A  32       5.643  18.659   0.468  1.00  2.81           H  
ATOM    437 1HD2 LEU A  32       5.912  21.423  -0.793  1.00  2.81           H  
ATOM    438 2HD2 LEU A  32       7.258  20.373  -0.291  1.00  2.81           H  
ATOM    439 3HD2 LEU A  32       7.175  20.973  -1.952  1.00  2.81           H  
ATOM    440  N   CYS A  33       7.693  16.107  -4.315  1.00  3.07           N  
ATOM    441  CA  CYS A  33       8.949  15.586  -4.836  1.00  3.07           C  
ATOM    442  C   CYS A  33       9.035  15.542  -6.366  1.00  3.07           C  
ATOM    443  O   CYS A  33       8.101  15.108  -7.040  1.00  3.07           O  
ATOM    444  CB  CYS A  33       9.298  14.200  -4.274  1.00  3.07           C  
ATOM    445  SG  CYS A  33      10.992  13.676  -4.619  1.00  3.07           S  
ATOM    446  H   CYS A  33       6.969  16.391  -4.963  1.00  3.07           H  
ATOM    447  HA  CYS A  33       9.694  16.290  -4.533  1.00  3.07           H  
ATOM    448 1HB  CYS A  33       9.170  14.137  -3.210  1.00  3.07           H  
ATOM    449 2HB  CYS A  33       8.627  13.463  -4.714  1.00  3.07           H  
ATOM    450  N   CYS A  34      10.210  15.931  -6.876  1.00  3.29           N  
ATOM    451  CA  CYS A  34      10.589  15.905  -8.285  1.00  3.29           C  
ATOM    452  C   CYS A  34       9.765  16.871  -9.124  1.00  3.29           C  
ATOM    453  O   CYS A  34       9.589  16.644 -10.322  1.00  3.29           O  
ATOM    454  OXT CYS A  34       9.691  18.029  -8.718  1.00  3.29           O  
ATOM    455  CB  CYS A  34      10.495  14.485  -8.856  1.00  3.29           C  
ATOM    456  SG  CYS A  34      11.667  13.312  -8.108  1.00  3.29           S  
ATOM    457  H   CYS A  34      10.897  16.259  -6.213  1.00  3.29           H  
ATOM    458  HA  CYS A  34      11.632  16.209  -8.349  1.00  3.29           H  
ATOM    459 1HB  CYS A  34       9.494  14.084  -8.734  1.00  3.29           H  
ATOM    460 2HB  CYS A  34      10.698  14.518  -9.924  1.00  3.29           H  
ATOM    461  HG  CYS A  34      11.210  13.423  -6.855  1.00  3.29           H  
ENDMDL

REMARK ID 693236 DOMAINID 684240 MODEL 3 2025-11-08_00000127_full_19
MODEL     3
ATOM      1  N   GLY A   1      -0.677   1.875  -2.315  1.00  2.59           N  
ATOM      2  CA  GLY A   1       0.080   1.254  -1.235  1.00  2.59           C  
ATOM      3  C   GLY A   1       1.159   2.200  -0.732  1.00  2.59           C  
ATOM      4  O   GLY A   1       1.356   2.355   0.471  1.00  2.59           O  
ATOM      5  H   GLY A   1      -0.926   2.851  -2.227  1.00  2.59           H  
ATOM      6 1HA  GLY A   1      -0.593   0.995  -0.418  1.00  2.59           H  
ATOM      7 2HA  GLY A   1       0.534   0.330  -1.590  1.00  2.59           H  
ATOM      8  N   CYS A   2       1.865   2.814  -1.674  1.00  2.46           N  
ATOM      9  CA  CYS A   2       2.938   3.756  -1.369  1.00  2.46           C  
ATOM     10  C   CYS A   2       2.411   4.973  -0.632  1.00  2.46           C  
ATOM     11  O   CYS A   2       1.421   5.577  -1.052  1.00  2.46           O  
ATOM     12  CB  CYS A   2       3.642   4.205  -2.645  1.00  2.46           C  
ATOM     13  SG  CYS A   2       5.026   5.328  -2.354  1.00  2.46           S  
ATOM     14  H   CYS A   2       1.637   2.621  -2.638  1.00  2.46           H  
ATOM     15  HA  CYS A   2       3.665   3.258  -0.737  1.00  2.46           H  
ATOM     16 1HB  CYS A   2       4.019   3.331  -3.177  1.00  2.46           H  
ATOM     17 2HB  CYS A   2       2.930   4.707  -3.298  1.00  2.46           H  
ATOM     18  N   LYS A   3       3.073   5.353   0.456  1.00  2.34           N  
ATOM     19  CA  LYS A   3       2.617   6.518   1.197  1.00  2.34           C  
ATOM     20  C   LYS A   3       2.697   7.762   0.296  1.00  2.34           C  
ATOM     21  O   LYS A   3       3.703   7.955  -0.380  1.00  2.34           O  
ATOM     22  CB  LYS A   3       3.439   6.709   2.464  1.00  2.34           C  
ATOM     23  CG  LYS A   3       3.271   5.603   3.487  1.00  2.34           C  
ATOM     24  CD  LYS A   3       1.852   5.580   4.030  1.00  2.34           C  
ATOM     25  CE  LYS A   3       1.690   4.541   5.126  1.00  2.34           C  
ATOM     26  NZ  LYS A   3       0.268   4.427   5.576  1.00  2.34           N  
ATOM     27  H   LYS A   3       3.869   4.796   0.775  1.00  2.34           H  
ATOM     28  HA  LYS A   3       1.596   6.316   1.491  1.00  2.34           H  
ATOM     29 1HB  LYS A   3       4.486   6.731   2.196  1.00  2.34           H  
ATOM     30 2HB  LYS A   3       3.197   7.660   2.935  1.00  2.34           H  
ATOM     31 1HG  LYS A   3       3.507   4.636   3.026  1.00  2.34           H  
ATOM     32 2HG  LYS A   3       3.963   5.762   4.315  1.00  2.34           H  
ATOM     33 1HD  LYS A   3       1.606   6.564   4.433  1.00  2.34           H  
ATOM     34 2HD  LYS A   3       1.160   5.351   3.219  1.00  2.34           H  
ATOM     35 1HE  LYS A   3       2.031   3.573   4.755  1.00  2.34           H  
ATOM     36 2HE  LYS A   3       2.303   4.828   5.978  1.00  2.34           H  
ATOM     37 1HZ  LYS A   3       0.199   3.731   6.305  1.00  2.34           H  
ATOM     38 2HZ  LYS A   3      -0.048   5.318   5.931  1.00  2.34           H  
ATOM     39 3HZ  LYS A   3      -0.308   4.151   4.791  1.00  2.34           H  
ATOM     40  N   PRO A   4       1.653   8.617   0.271  1.00  2.23           N  
ATOM     41  CA  PRO A   4       1.521   9.795  -0.572  1.00  2.23           C  
ATOM     42  C   PRO A   4       2.422  10.956  -0.208  1.00  2.23           C  
ATOM     43  O   PRO A   4       2.841  11.110   0.939  1.00  2.23           O  
ATOM     44  CB  PRO A   4       0.052  10.182  -0.375  1.00  2.23           C  
ATOM     45  CG  PRO A   4      -0.303   9.674   0.997  1.00  2.23           C  
ATOM     46  CD  PRO A   4       0.495   8.397   1.164  1.00  2.23           C  
ATOM     47  HA  PRO A   4       1.700   9.496  -1.616  1.00  2.23           H  
ATOM     48 1HB  PRO A   4      -0.050  11.281  -0.455  1.00  2.23           H  
ATOM     49 2HB  PRO A   4      -0.563   9.742  -1.172  1.00  2.23           H  
ATOM     50 1HG  PRO A   4      -0.066  10.435   1.744  1.00  2.23           H  
ATOM     51 2HG  PRO A   4      -1.387   9.500   1.061  1.00  2.23           H  
ATOM     52 1HD  PRO A   4       0.811   8.304   2.213  1.00  2.23           H  
ATOM     53 2HD  PRO A   4      -0.108   7.540   0.815  1.00  2.23           H  
ATOM     54  N   LYS A   5       2.654  11.811  -1.190  1.00  2.13           N  
ATOM     55  CA  LYS A   5       3.439  13.016  -0.989  1.00  2.13           C  
ATOM     56  C   LYS A   5       2.836  13.862   0.115  1.00  2.13           C  
ATOM     57  O   LYS A   5       1.617  14.021   0.188  1.00  2.13           O  
ATOM     58  CB  LYS A   5       3.460  13.818  -2.287  1.00  2.13           C  
ATOM     59  CG  LYS A   5       2.104  14.367  -2.710  1.00  2.13           C  
ATOM     60  CD  LYS A   5       2.201  15.114  -4.041  1.00  2.13           C  
ATOM     61  CE  LYS A   5       0.842  15.656  -4.478  1.00  2.13           C  
ATOM     62  NZ  LYS A   5       0.923  16.370  -5.781  1.00  2.13           N  
ATOM     63  H   LYS A   5       2.284  11.618  -2.110  1.00  2.13           H  
ATOM     64  HA  LYS A   5       4.457  12.740  -0.702  1.00  2.13           H  
ATOM     65 1HB  LYS A   5       4.131  14.664  -2.180  1.00  2.13           H  
ATOM     66 2HB  LYS A   5       3.833  13.194  -3.096  1.00  2.13           H  
ATOM     67 1HG  LYS A   5       1.391  13.548  -2.807  1.00  2.13           H  
ATOM     68 2HG  LYS A   5       1.744  15.053  -1.944  1.00  2.13           H  
ATOM     69 1HD  LYS A   5       2.899  15.946  -3.934  1.00  2.13           H  
ATOM     70 2HD  LYS A   5       2.581  14.441  -4.809  1.00  2.13           H  
ATOM     71 1HE  LYS A   5       0.142  14.827  -4.573  1.00  2.13           H  
ATOM     72 2HE  LYS A   5       0.472  16.346  -3.720  1.00  2.13           H  
ATOM     73 1HZ  LYS A   5       0.007  16.713  -6.036  1.00  2.13           H  
ATOM     74 2HZ  LYS A   5       1.562  17.149  -5.700  1.00  2.13           H  
ATOM     75 3HZ  LYS A   5       1.255  15.735  -6.493  1.00  2.13           H  
ATOM     76  N   GLY A   6       3.692  14.409   0.972  1.00  2.06           N  
ATOM     77  CA  GLY A   6       3.270  15.258   2.073  1.00  2.06           C  
ATOM     78  C   GLY A   6       3.061  14.446   3.346  1.00  2.06           C  
ATOM     79  O   GLY A   6       2.949  15.000   4.439  1.00  2.06           O  
ATOM     80  H   GLY A   6       4.694  14.238   0.883  1.00  2.06           H  
ATOM     81 1HA  GLY A   6       4.027  16.022   2.245  1.00  2.06           H  
ATOM     82 2HA  GLY A   6       2.348  15.770   1.805  1.00  2.06           H  
ATOM     83  N   ALA A   7       3.007  13.126   3.212  1.00  2.03           N  
ATOM     84  CA  ALA A   7       2.846  12.261   4.358  1.00  2.03           C  
ATOM     85  C   ALA A   7       4.184  12.149   5.075  1.00  2.03           C  
ATOM     86  O   ALA A   7       5.219  12.421   4.457  1.00  2.03           O  
ATOM     87  CB  ALA A   7       2.351  10.884   3.931  1.00  2.03           C  
ATOM     88  H   ALA A   7       3.071  12.688   2.290  1.00  2.03           H  
ATOM     89  HA  ALA A   7       2.114  12.721   5.015  1.00  2.03           H  
ATOM     90 1HB  ALA A   7       2.221  10.234   4.789  1.00  2.03           H  
ATOM     91 2HB  ALA A   7       1.408  10.995   3.419  1.00  2.03           H  
ATOM     92 3HB  ALA A   7       3.060  10.434   3.270  1.00  2.03           H  
ATOM     93  N   PRO A   8       4.182  11.858   6.380  1.00  2.05           N  
ATOM     94  CA  PRO A   8       5.326  11.487   7.173  1.00  2.05           C  
ATOM     95  C   PRO A   8       5.670  10.050   6.827  1.00  2.05           C  
ATOM     96  O   PRO A   8       4.854   9.354   6.219  1.00  2.05           O  
ATOM     97  CB  PRO A   8       4.828  11.653   8.607  1.00  2.05           C  
ATOM     98  CG  PRO A   8       3.351  11.368   8.523  1.00  2.05           C  
ATOM     99  CD  PRO A   8       2.921  11.928   7.173  1.00  2.05           C  
ATOM    100  HA  PRO A   8       6.158  12.163   6.965  1.00  2.05           H  
ATOM    101 1HB  PRO A   8       5.363  10.947   9.262  1.00  2.05           H  
ATOM    102 2HB  PRO A   8       5.062  12.662   8.970  1.00  2.05           H  
ATOM    103 1HG  PRO A   8       3.175  10.284   8.608  1.00  2.05           H  
ATOM    104 2HG  PRO A   8       2.827  11.844   9.366  1.00  2.05           H  
ATOM    105 1HD  PRO A   8       2.145  11.277   6.775  1.00  2.05           H  
ATOM    106 2HD  PRO A   8       2.581  12.965   7.280  1.00  2.05           H  
ATOM    107  N   CYS A   9       6.833   9.592   7.247  1.00  2.13           N  
ATOM    108  CA  CYS A   9       7.191   8.190   7.068  1.00  2.13           C  
ATOM    109  C   CYS A   9       8.067   7.740   8.234  1.00  2.13           C  
ATOM    110  O   CYS A   9       8.350   8.520   9.144  1.00  2.13           O  
ATOM    111  CB  CYS A   9       7.920   8.015   5.722  1.00  2.13           C  
ATOM    112  SG  CYS A   9       8.320   6.270   5.193  1.00  2.13           S  
ATOM    113  H   CYS A   9       7.483  10.231   7.693  1.00  2.13           H  
ATOM    114  HA  CYS A   9       6.284   7.591   7.049  1.00  2.13           H  
ATOM    115 1HB  CYS A   9       7.298   8.449   4.952  1.00  2.13           H  
ATOM    116 2HB  CYS A   9       8.852   8.581   5.741  1.00  2.13           H  
ATOM    117  N   SER A  10       8.478   6.491   8.233  1.00  2.27           N  
ATOM    118  CA  SER A  10       9.304   5.952   9.301  1.00  2.27           C  
ATOM    119  C   SER A  10       9.840   4.660   8.743  1.00  2.27           C  
ATOM    120  O   SER A  10       9.201   4.123   7.849  1.00  2.27           O  
ATOM    121  CB  SER A  10       8.473   5.624  10.532  1.00  2.27           C  
ATOM    122  OG  SER A  10       7.745   4.437  10.333  1.00  2.27           O  
ATOM    123  H   SER A  10       8.209   5.899   7.461  1.00  2.27           H  
ATOM    124  HA  SER A  10      10.102   6.655   9.529  1.00  2.27           H  
ATOM    125 1HB  SER A  10       9.075   5.553  11.420  1.00  2.27           H  
ATOM    126 2HB  SER A  10       7.770   6.440  10.700  1.00  2.27           H  
ATOM    127  HG  SER A  10       7.065   4.435  11.022  1.00  2.27           H  
ATOM    128  N   PRO A  11      10.851   4.019   9.344  1.00  2.44           N  
ATOM    129  CA  PRO A  11      11.379   2.721   8.953  1.00  2.44           C  
ATOM    130  C   PRO A  11      10.315   1.615   8.868  1.00  2.44           C  
ATOM    131  O   PRO A  11      10.580   0.558   8.294  1.00  2.44           O  
ATOM    132  CB  PRO A  11      12.387   2.427  10.069  1.00  2.44           C  
ATOM    133  CG  PRO A  11      12.817   3.788  10.567  1.00  2.44           C  
ATOM    134  CD  PRO A  11      11.580   4.638  10.483  1.00  2.44           C  
ATOM    135  HA  PRO A  11      11.906   2.821   7.995  1.00  2.44           H  
ATOM    136 1HB  PRO A  11      11.905   1.817  10.850  1.00  2.44           H  
ATOM    137 2HB  PRO A  11      13.223   1.833   9.671  1.00  2.44           H  
ATOM    138 1HG  PRO A  11      13.206   3.708  11.594  1.00  2.44           H  
ATOM    139 2HG  PRO A  11      13.641   4.174   9.948  1.00  2.44           H  
ATOM    140 1HD  PRO A  11      11.026   4.533  11.417  1.00  2.44           H  
ATOM    141 2HD  PRO A  11      11.877   5.670  10.276  1.00  2.44           H  
ATOM    142  N   LEU A  12       9.141   1.813   9.482  1.00  2.60           N  
ATOM    143  CA  LEU A  12       8.108   0.795   9.453  1.00  2.60           C  
ATOM    144  C   LEU A  12       6.991   1.069   8.433  1.00  2.60           C  
ATOM    145  O   LEU A  12       6.288   0.148   8.011  1.00  2.60           O  
ATOM    146  CB  LEU A  12       7.508   0.665  10.848  1.00  2.60           C  
ATOM    147  CG  LEU A  12       8.513   0.288  11.940  1.00  2.60           C  
ATOM    148  CD1 LEU A  12       7.806   0.244  13.280  1.00  2.60           C  
ATOM    149  CD2 LEU A  12       9.148  -1.048  11.598  1.00  2.60           C  
ATOM    150  H   LEU A  12       8.908   2.700   9.928  1.00  2.60           H  
ATOM    151  HA  LEU A  12       8.575  -0.153   9.189  1.00  2.60           H  
ATOM    152 1HB  LEU A  12       7.055   1.618  11.118  1.00  2.60           H  
ATOM    153 2HB  LEU A  12       6.729  -0.095  10.825  1.00  2.60           H  
ATOM    154  HG  LEU A  12       9.292   1.051  11.995  1.00  2.60           H  
ATOM    155 1HD1 LEU A  12       8.522  -0.011  14.062  1.00  2.60           H  
ATOM    156 2HD1 LEU A  12       7.371   1.221  13.493  1.00  2.60           H  
ATOM    157 3HD1 LEU A  12       7.018  -0.507  13.251  1.00  2.60           H  
ATOM    158 1HD2 LEU A  12       9.871  -1.316  12.369  1.00  2.60           H  
ATOM    159 2HD2 LEU A  12       8.375  -1.815  11.543  1.00  2.60           H  
ATOM    160 3HD2 LEU A  12       9.656  -0.975  10.634  1.00  2.60           H  
ATOM    161  N   MET A  13       6.791   2.330   8.032  1.00  2.71           N  
ATOM    162  CA  MET A  13       5.630   2.656   7.185  1.00  2.71           C  
ATOM    163  C   MET A  13       5.873   2.423   5.712  1.00  2.71           C  
ATOM    164  O   MET A  13       5.760   3.340   4.924  1.00  2.71           O  
ATOM    165  CB  MET A  13       5.263   4.133   7.323  1.00  2.71           C  
ATOM    166  CG  MET A  13       4.744   4.577   8.668  1.00  2.71           C  
ATOM    167  SD  MET A  13       4.360   6.345   8.683  1.00  2.71           S  
ATOM    168  CE  MET A  13       4.093   6.662  10.412  1.00  2.71           C  
ATOM    169  H   MET A  13       7.451   3.060   8.295  1.00  2.71           H  
ATOM    170  HA  MET A  13       4.792   2.032   7.491  1.00  2.71           H  
ATOM    171 1HB  MET A  13       6.154   4.730   7.116  1.00  2.71           H  
ATOM    172 2HB  MET A  13       4.535   4.393   6.569  1.00  2.71           H  
ATOM    173 1HG  MET A  13       3.839   4.023   8.910  1.00  2.71           H  
ATOM    174 2HG  MET A  13       5.476   4.374   9.428  1.00  2.71           H  
ATOM    175 1HE  MET A  13       3.851   7.716  10.552  1.00  2.71           H  
ATOM    176 2HE  MET A  13       3.269   6.045  10.773  1.00  2.71           H  
ATOM    177 3HE  MET A  13       5.000   6.421  10.967  1.00  2.71           H  
ATOM    178  N   TYR A  14       6.109   1.195   5.327  1.00  2.78           N  
ATOM    179  CA  TYR A  14       6.467   0.930   3.942  1.00  2.78           C  
ATOM    180  C   TYR A  14       5.427   0.204   3.097  1.00  2.78           C  
ATOM    181  O   TYR A  14       4.616  -0.564   3.615  1.00  2.78           O  
ATOM    182  CB  TYR A  14       7.851   0.277   3.898  1.00  2.78           C  
ATOM    183  CG  TYR A  14       8.956   1.340   4.030  1.00  2.78           C  
ATOM    184  CD1 TYR A  14       9.330   1.858   5.247  1.00  2.78           C  
ATOM    185  CD2 TYR A  14       9.602   1.793   2.877  1.00  2.78           C  
ATOM    186  CE1 TYR A  14      10.317   2.827   5.292  1.00  2.78           C  
ATOM    187  CE2 TYR A  14      10.573   2.744   2.945  1.00  2.78           C  
ATOM    188  CZ  TYR A  14      10.927   3.266   4.146  1.00  2.78           C  
ATOM    189  OH  TYR A  14      11.901   4.230   4.222  1.00  2.78           O  
ATOM    190  H   TYR A  14       6.119   0.474   6.049  1.00  2.78           H  
ATOM    191  HA  TYR A  14       6.613   1.901   3.495  1.00  2.78           H  
ATOM    192 1HB  TYR A  14       7.950  -0.425   4.729  1.00  2.78           H  
ATOM    193 2HB  TYR A  14       7.995  -0.278   2.976  1.00  2.78           H  
ATOM    194  HD1 TYR A  14       8.853   1.522   6.163  1.00  2.78           H  
ATOM    195  HD2 TYR A  14       9.344   1.392   1.913  1.00  2.78           H  
ATOM    196  HE1 TYR A  14      10.616   3.246   6.223  1.00  2.78           H  
ATOM    197  HE2 TYR A  14      11.062   3.080   2.037  1.00  2.78           H  
ATOM    198  HH  TYR A  14      11.983   4.528   5.130  1.00  2.78           H  
ATOM    199  N   PRO A  15       5.456   0.446   1.772  1.00  2.82           N  
ATOM    200  CA  PRO A  15       6.338   1.333   0.999  1.00  2.82           C  
ATOM    201  C   PRO A  15       6.104   2.848   1.109  1.00  2.82           C  
ATOM    202  O   PRO A  15       4.970   3.305   1.220  1.00  2.82           O  
ATOM    203  CB  PRO A  15       6.068   0.855  -0.431  1.00  2.82           C  
ATOM    204  CG  PRO A  15       4.657   0.288  -0.398  1.00  2.82           C  
ATOM    205  CD  PRO A  15       4.495  -0.303   0.976  1.00  2.82           C  
ATOM    206  HA  PRO A  15       7.371   1.098   1.232  1.00  2.82           H  
ATOM    207 1HB  PRO A  15       6.163   1.701  -1.134  1.00  2.82           H  
ATOM    208 2HB  PRO A  15       6.821   0.109  -0.725  1.00  2.82           H  
ATOM    209 1HG  PRO A  15       3.921   1.052  -0.599  1.00  2.82           H  
ATOM    210 2HG  PRO A  15       4.541  -0.466  -1.188  1.00  2.82           H  
ATOM    211 1HD  PRO A  15       3.475  -0.123   1.356  1.00  2.82           H  
ATOM    212 2HD  PRO A  15       4.750  -1.372   0.980  1.00  2.82           H  
ATOM    213  N   CYS A  16       7.201   3.602   0.999  1.00  2.85           N  
ATOM    214  CA  CYS A  16       7.197   5.060   0.867  1.00  2.85           C  
ATOM    215  C   CYS A  16       7.981   5.493  -0.388  1.00  2.85           C  
ATOM    216  O   CYS A  16       8.447   6.630  -0.483  1.00  2.85           O  
ATOM    217  CB  CYS A  16       7.795   5.770   2.087  1.00  2.85           C  
ATOM    218  SG  CYS A  16       6.936   5.681   3.667  1.00  2.85           S  
ATOM    219  H   CYS A  16       8.104   3.144   0.977  1.00  2.85           H  
ATOM    220  HA  CYS A  16       6.167   5.398   0.757  1.00  2.85           H  
ATOM    221 1HB  CYS A  16       8.770   5.375   2.263  1.00  2.85           H  
ATOM    222 2HB  CYS A  16       7.865   6.799   1.832  1.00  2.85           H  
ATOM    223  N   CYS A  17       8.123   4.576  -1.342  1.00  2.86           N  
ATOM    224  CA  CYS A  17       8.800   4.810  -2.634  1.00  2.86           C  
ATOM    225  C   CYS A  17      10.261   5.350  -2.524  1.00  2.86           C  
ATOM    226  O   CYS A  17      11.025   4.814  -1.718  1.00  2.86           O  
ATOM    227  CB  CYS A  17       7.907   5.706  -3.479  1.00  2.86           C  
ATOM    228  SG  CYS A  17       6.293   4.942  -3.905  1.00  2.86           S  
ATOM    229  H   CYS A  17       7.707   3.673  -1.180  1.00  2.86           H  
ATOM    230  HA  CYS A  17       8.850   3.851  -3.150  1.00  2.86           H  
ATOM    231 1HB  CYS A  17       7.727   6.664  -2.985  1.00  2.86           H  
ATOM    232 2HB  CYS A  17       8.404   5.900  -4.420  1.00  2.86           H  
ATOM    233  N   THR A  18      10.722   6.271  -3.413  1.00  2.84           N  
ATOM    234  CA  THR A  18      12.139   6.748  -3.318  1.00  2.84           C  
ATOM    235  C   THR A  18      12.404   8.155  -3.924  1.00  2.84           C  
ATOM    236  O   THR A  18      12.159   8.364  -5.113  1.00  2.84           O  
ATOM    237  CB  THR A  18      13.103   5.758  -3.978  1.00  2.84           C  
ATOM    238  OG1 THR A  18      12.959   4.466  -3.369  1.00  2.84           O  
ATOM    239  CG2 THR A  18      14.519   6.255  -3.787  1.00  2.84           C  
ATOM    240  H   THR A  18      10.069   6.734  -4.062  1.00  2.84           H  
ATOM    241  HA  THR A  18      12.396   6.800  -2.259  1.00  2.84           H  
ATOM    242  HB  THR A  18      12.891   5.675  -5.042  1.00  2.84           H  
ATOM    243  HG1 THR A  18      12.581   4.574  -2.466  1.00  2.84           H  
ATOM    244 1HG2 THR A  18      15.217   5.555  -4.238  1.00  2.84           H  
ATOM    245 2HG2 THR A  18      14.632   7.230  -4.255  1.00  2.84           H  
ATOM    246 3HG2 THR A  18      14.719   6.345  -2.728  1.00  2.84           H  
ATOM    247  N   GLY A  19      12.943   9.103  -3.135  1.00  2.79           N  
ATOM    248  CA  GLY A  19      13.161  10.468  -3.644  1.00  2.79           C  
ATOM    249  C   GLY A  19      13.388  11.545  -2.537  1.00  2.79           C  
ATOM    250  O   GLY A  19      13.872  11.214  -1.455  1.00  2.79           O  
ATOM    251  H   GLY A  19      13.143   8.878  -2.169  1.00  2.79           H  
ATOM    252 1HA  GLY A  19      14.046  10.446  -4.279  1.00  2.79           H  
ATOM    253 2HA  GLY A  19      12.345  10.722  -4.302  1.00  2.79           H  
ATOM    254  N   PRO A  20      13.122  12.848  -2.837  1.00  2.69           N  
ATOM    255  CA  PRO A  20      13.375  14.046  -2.021  1.00  2.69           C  
ATOM    256  C   PRO A  20      12.474  14.215  -0.792  1.00  2.69           C  
ATOM    257  O   PRO A  20      11.353  13.694  -0.747  1.00  2.69           O  
ATOM    258  CB  PRO A  20      13.157  15.181  -3.026  1.00  2.69           C  
ATOM    259  CG  PRO A  20      12.161  14.644  -4.016  1.00  2.69           C  
ATOM    260  CD  PRO A  20      12.462  13.163  -4.134  1.00  2.69           C  
ATOM    261  HA  PRO A  20      14.422  14.023  -1.706  1.00  2.69           H  
ATOM    262 1HB  PRO A  20      12.795  16.072  -2.500  1.00  2.69           H  
ATOM    263 2HB  PRO A  20      14.115  15.458  -3.489  1.00  2.69           H  
ATOM    264 1HG  PRO A  20      11.139  14.837  -3.663  1.00  2.69           H  
ATOM    265 2HG  PRO A  20      12.264  15.175  -4.975  1.00  2.69           H  
ATOM    266 1HD  PRO A  20      11.489  12.656  -4.223  1.00  2.69           H  
ATOM    267 2HD  PRO A  20      13.131  12.959  -4.986  1.00  2.69           H  
ATOM    268  N   CYS A  21      12.955  15.036   0.147  1.00  2.53           N  
ATOM    269  CA  CYS A  21      12.287  15.316   1.417  1.00  2.53           C  
ATOM    270  C   CYS A  21      12.515  16.751   1.881  1.00  2.53           C  
ATOM    271  O   CYS A  21      13.473  17.391   1.451  1.00  2.53           O  
ATOM    272  CB  CYS A  21      12.893  14.450   2.491  1.00  2.53           C  
ATOM    273  SG  CYS A  21      14.658  14.869   2.679  1.00  2.53           S  
ATOM    274  H   CYS A  21      13.865  15.443  -0.015  1.00  2.53           H  
ATOM    275  HA  CYS A  21      11.228  15.108   1.308  1.00  2.53           H  
ATOM    276 1HB  CYS A  21      12.390  14.615   3.431  1.00  2.53           H  
ATOM    277 2HB  CYS A  21      12.777  13.409   2.241  1.00  2.53           H  
ATOM    278  N   PRO A  22      11.651  17.283   2.769  1.00  2.31           N  
ATOM    279  CA  PRO A  22      11.836  18.493   3.554  1.00  2.31           C  
ATOM    280  C   PRO A  22      12.487  18.197   4.924  1.00  2.31           C  
ATOM    281  O   PRO A  22      12.593  19.081   5.774  1.00  2.31           O  
ATOM    282  CB  PRO A  22      10.402  18.988   3.699  1.00  2.31           C  
ATOM    283  CG  PRO A  22       9.601  17.725   3.833  1.00  2.31           C  
ATOM    284  CD  PRO A  22      10.296  16.710   2.917  1.00  2.31           C  
ATOM    285  HA  PRO A  22      12.446  19.207   2.981  1.00  2.31           H  
ATOM    286 1HB  PRO A  22      10.319  19.642   4.579  1.00  2.31           H  
ATOM    287 2HB  PRO A  22      10.118  19.588   2.821  1.00  2.31           H  
ATOM    288 1HG  PRO A  22       9.598  17.430   4.884  1.00  2.31           H  
ATOM    289 2HG  PRO A  22       8.552  17.902   3.551  1.00  2.31           H  
ATOM    290 1HD  PRO A  22      10.323  15.721   3.391  1.00  2.31           H  
ATOM    291 2HD  PRO A  22       9.775  16.700   1.967  1.00  2.31           H  
ATOM    292  N   GLY A  23      12.855  16.933   5.153  1.00  2.10           N  
ATOM    293  CA  GLY A  23      13.363  16.442   6.436  1.00  2.10           C  
ATOM    294  C   GLY A  23      13.337  14.907   6.473  1.00  2.10           C  
ATOM    295  O   GLY A  23      12.557  14.278   5.767  1.00  2.10           O  
ATOM    296  H   GLY A  23      12.784  16.266   4.404  1.00  2.10           H  
ATOM    297 1HA  GLY A  23      14.384  16.797   6.582  1.00  2.10           H  
ATOM    298 2HA  GLY A  23      12.757  16.843   7.246  1.00  2.10           H  
ATOM    299  N   ALA A  24      14.116  14.310   7.376  1.00  1.94           N  
ATOM    300  CA  ALA A  24      14.270  12.846   7.455  1.00  1.94           C  
ATOM    301  C   ALA A  24      12.974  12.058   7.660  1.00  1.94           C  
ATOM    302  O   ALA A  24      12.856  10.924   7.198  1.00  1.94           O  
ATOM    303  CB  ALA A  24      15.221  12.502   8.585  1.00  1.94           C  
ATOM    304  H   ALA A  24      14.688  14.888   7.976  1.00  1.94           H  
ATOM    305  HA  ALA A  24      14.707  12.511   6.518  1.00  1.94           H  
ATOM    306 1HB  ALA A  24      15.379  11.424   8.607  1.00  1.94           H  
ATOM    307 2HB  ALA A  24      16.174  13.005   8.424  1.00  1.94           H  
ATOM    308 3HB  ALA A  24      14.794  12.825   9.532  1.00  1.94           H  
ATOM    309  N   GLY A  25      12.024  12.624   8.390  1.00  1.84           N  
ATOM    310  CA  GLY A  25      10.775  11.922   8.677  1.00  1.84           C  
ATOM    311  C   GLY A  25       9.657  12.207   7.675  1.00  1.84           C  
ATOM    312  O   GLY A  25       8.517  11.791   7.895  1.00  1.84           O  
ATOM    313  H   GLY A  25      12.161  13.558   8.741  1.00  1.84           H  
ATOM    314 1HA  GLY A  25      10.965  10.848   8.704  1.00  1.84           H  
ATOM    315 2HA  GLY A  25      10.437  12.199   9.673  1.00  1.84           H  
ATOM    316  N   TRP A  26       9.946  12.937   6.596  1.00  1.80           N  
ATOM    317  CA  TRP A  26       8.887  13.325   5.663  1.00  1.80           C  
ATOM    318  C   TRP A  26       9.124  12.972   4.206  1.00  1.80           C  
ATOM    319  O   TRP A  26      10.260  12.904   3.740  1.00  1.80           O  
ATOM    320  CB  TRP A  26       8.635  14.812   5.789  1.00  1.80           C  
ATOM    321  CG  TRP A  26       8.084  15.191   7.110  1.00  1.80           C  
ATOM    322  CD1 TRP A  26       8.782  15.485   8.243  1.00  1.80           C  
ATOM    323  CD2 TRP A  26       6.691  15.301   7.455  1.00  1.80           C  
ATOM    324  NE1 TRP A  26       7.915  15.769   9.268  1.00  1.80           N  
ATOM    325  CE2 TRP A  26       6.630  15.655   8.802  1.00  1.80           C  
ATOM    326  CE3 TRP A  26       5.508  15.126   6.742  1.00  1.80           C  
ATOM    327  CZ2 TRP A  26       5.425  15.837   9.457  1.00  1.80           C  
ATOM    328  CZ3 TRP A  26       4.305  15.312   7.397  1.00  1.80           C  
ATOM    329  CH2 TRP A  26       4.261  15.654   8.716  1.00  1.80           C  
ATOM    330  H   TRP A  26      10.903  13.251   6.418  1.00  1.80           H  
ATOM    331  HA  TRP A  26       7.981  12.813   5.954  1.00  1.80           H  
ATOM    332 1HB  TRP A  26       9.585  15.322   5.676  1.00  1.80           H  
ATOM    333 2HB  TRP A  26       7.963  15.151   5.000  1.00  1.80           H  
ATOM    334  HD1 TRP A  26       9.867  15.491   8.322  1.00  1.80           H  
ATOM    335  HE1 TRP A  26       8.174  16.017  10.212  1.00  1.80           H  
ATOM    336  HE3 TRP A  26       5.527  14.849   5.685  1.00  1.80           H  
ATOM    337  HZ2 TRP A  26       5.372  16.112  10.510  1.00  1.80           H  
ATOM    338  HZ3 TRP A  26       3.388  15.174   6.831  1.00  1.80           H  
ATOM    339  HH2 TRP A  26       3.293  15.786   9.196  1.00  1.80           H  
ATOM    340  N   LEU A  27       8.025  12.768   3.482  1.00  1.83           N  
ATOM    341  CA  LEU A  27       8.079  12.478   2.056  1.00  1.83           C  
ATOM    342  C   LEU A  27       7.771  13.724   1.225  1.00  1.83           C  
ATOM    343  O   LEU A  27       6.625  14.180   1.217  1.00  1.83           O  
ATOM    344  CB  LEU A  27       6.995  11.436   1.748  1.00  1.83           C  
ATOM    345  CG  LEU A  27       7.039  10.215   2.605  1.00  1.83           C  
ATOM    346  CD1 LEU A  27       5.911   9.294   2.243  1.00  1.83           C  
ATOM    347  CD2 LEU A  27       8.309   9.572   2.415  1.00  1.83           C  
ATOM    348  H   LEU A  27       7.104  12.791   3.932  1.00  1.83           H  
ATOM    349  HA  LEU A  27       9.071  12.105   1.797  1.00  1.83           H  
ATOM    350 1HB  LEU A  27       6.011  11.897   1.881  1.00  1.83           H  
ATOM    351 2HB  LEU A  27       7.093  11.123   0.706  1.00  1.83           H  
ATOM    352  HG  LEU A  27       6.920  10.504   3.652  1.00  1.83           H  
ATOM    353 1HD1 LEU A  27       5.950   8.423   2.881  1.00  1.83           H  
ATOM    354 2HD1 LEU A  27       4.975   9.805   2.386  1.00  1.83           H  
ATOM    355 3HD1 LEU A  27       5.996   8.988   1.198  1.00  1.83           H  
ATOM    356 1HD2 LEU A  27       8.371   8.699   3.021  1.00  1.83           H  
ATOM    357 2HD2 LEU A  27       8.364   9.302   1.386  1.00  1.83           H  
ATOM    358 3HD2 LEU A  27       9.115  10.253   2.674  1.00  1.83           H  
ATOM    359  N   MET A  28       8.751  14.322   0.523  1.00  1.95           N  
ATOM    360  CA  MET A  28       8.356  15.500  -0.259  1.00  1.95           C  
ATOM    361  C   MET A  28       7.421  14.985  -1.310  1.00  1.95           C  
ATOM    362  O   MET A  28       6.359  15.544  -1.575  1.00  1.95           O  
ATOM    363  CB  MET A  28       9.514  16.185  -0.966  1.00  1.95           C  
ATOM    364  CG  MET A  28       9.149  17.469  -1.654  1.00  1.95           C  
ATOM    365  SD  MET A  28      10.551  18.214  -2.486  1.00  1.95           S  
ATOM    366  CE  MET A  28      11.615  18.517  -1.094  1.00  1.95           C  
ATOM    367  H   MET A  28       9.711  13.968   0.482  1.00  1.95           H  
ATOM    368  HA  MET A  28       7.819  16.208   0.373  1.00  1.95           H  
ATOM    369 1HB  MET A  28      10.295  16.417  -0.283  1.00  1.95           H  
ATOM    370 2HB  MET A  28       9.919  15.525  -1.721  1.00  1.95           H  
ATOM    371 1HG  MET A  28       8.368  17.280  -2.387  1.00  1.95           H  
ATOM    372 2HG  MET A  28       8.766  18.177  -0.920  1.00  1.95           H  
ATOM    373 1HE  MET A  28      12.540  18.983  -1.431  1.00  1.95           H  
ATOM    374 2HE  MET A  28      11.116  19.171  -0.377  1.00  1.95           H  
ATOM    375 3HE  MET A  28      11.842  17.579  -0.626  1.00  1.95           H  
ATOM    376  N   LYS A  29       7.885  13.902  -1.927  1.00  2.15           N  
ATOM    377  CA  LYS A  29       7.179  13.171  -2.939  1.00  2.15           C  
ATOM    378  C   LYS A  29       7.326  11.708  -2.577  1.00  2.15           C  
ATOM    379  O   LYS A  29       6.429  10.891  -2.782  1.00  2.15           O  
ATOM    380  CB  LYS A  29       7.776  13.445  -4.325  1.00  2.15           C  
ATOM    381  CG  LYS A  29       7.658  14.903  -4.787  1.00  2.15           C  
ATOM    382  CD  LYS A  29       8.220  15.102  -6.181  1.00  2.15           C  
ATOM    383  CE  LYS A  29       8.089  16.553  -6.625  1.00  2.15           C  
ATOM    384  NZ  LYS A  29       8.652  16.770  -7.987  1.00  2.15           N  
ATOM    385  H   LYS A  29       8.782  13.528  -1.636  1.00  2.15           H  
ATOM    386  HA  LYS A  29       6.133  13.438  -2.927  1.00  2.15           H  
ATOM    387 1HB  LYS A  29       8.832  13.171  -4.321  1.00  2.15           H  
ATOM    388 2HB  LYS A  29       7.285  12.806  -5.063  1.00  2.15           H  
ATOM    389 1HG  LYS A  29       6.611  15.210  -4.764  1.00  2.15           H  
ATOM    390 2HG  LYS A  29       8.218  15.536  -4.105  1.00  2.15           H  
ATOM    391 1HD  LYS A  29       9.274  14.818  -6.192  1.00  2.15           H  
ATOM    392 2HD  LYS A  29       7.682  14.463  -6.883  1.00  2.15           H  
ATOM    393 1HE  LYS A  29       7.035  16.830  -6.628  1.00  2.15           H  
ATOM    394 2HE  LYS A  29       8.620  17.192  -5.916  1.00  2.15           H  
ATOM    395 1HZ  LYS A  29       8.546  17.741  -8.246  1.00  2.15           H  
ATOM    396 2HZ  LYS A  29       9.632  16.527  -7.991  1.00  2.15           H  
ATOM    397 3HZ  LYS A  29       8.159  16.191  -8.652  1.00  2.15           H  
ATOM    398  N   ASP A  30       8.530  11.414  -2.077  1.00  2.44           N  
ATOM    399  CA  ASP A  30       9.052  10.059  -1.883  1.00  2.44           C  
ATOM    400  C   ASP A  30      10.097   9.956  -0.725  1.00  2.44           C  
ATOM    401  O   ASP A  30      10.691  10.959  -0.354  1.00  2.44           O  
ATOM    402  CB  ASP A  30       9.733   9.675  -3.159  1.00  2.44           C  
ATOM    403  CG  ASP A  30       8.917   9.336  -4.421  1.00  2.44           C  
ATOM    404  OD1 ASP A  30       8.726   8.166  -4.678  1.00  2.44           O  
ATOM    405  OD2 ASP A  30       8.547  10.244  -5.135  1.00  2.44           O  
ATOM    406  H   ASP A  30       9.144  12.197  -1.882  1.00  2.44           H  
ATOM    407  HA  ASP A  30       8.221   9.384  -1.667  1.00  2.44           H  
ATOM    408 1HB  ASP A  30      10.417  10.440  -3.401  1.00  2.44           H  
ATOM    409 2HB  ASP A  30      10.241   8.825  -2.891  1.00  2.44           H  
ATOM    410  N   CYS A  31      10.330   8.747  -0.173  1.00  2.78           N  
ATOM    411  CA  CYS A  31      11.300   8.509   0.938  1.00  2.78           C  
ATOM    412  C   CYS A  31      12.793   8.300   0.634  1.00  2.78           C  
ATOM    413  O   CYS A  31      13.272   8.364  -0.493  1.00  2.78           O  
ATOM    414  CB  CYS A  31      10.913   7.321   1.792  1.00  2.78           C  
ATOM    415  SG  CYS A  31      11.243   5.775   1.077  1.00  2.78           S  
ATOM    416  H   CYS A  31       9.774   7.954  -0.495  1.00  2.78           H  
ATOM    417  HA  CYS A  31      11.236   9.386   1.581  1.00  2.78           H  
ATOM    418 1HB  CYS A  31      11.380   7.356   2.765  1.00  2.78           H  
ATOM    419 2HB  CYS A  31       9.907   7.376   1.962  1.00  2.78           H  
ATOM    420  HG  CYS A  31      10.496   5.942  -0.030  1.00  2.78           H  
ATOM    421  N   LEU A  32      13.525   8.058   1.738  1.00  3.14           N  
ATOM    422  CA  LEU A  32      14.980   7.888   1.900  1.00  3.14           C  
ATOM    423  C   LEU A  32      15.702   9.228   1.842  1.00  3.14           C  
ATOM    424  O   LEU A  32      16.925   9.306   1.919  1.00  3.14           O  
ATOM    425  CB  LEU A  32      15.576   6.924   0.858  1.00  3.14           C  
ATOM    426  CG  LEU A  32      14.901   5.542   0.750  1.00  3.14           C  
ATOM    427  CD1 LEU A  32      15.681   4.671  -0.201  1.00  3.14           C  
ATOM    428  CD2 LEU A  32      14.764   4.924   2.129  1.00  3.14           C  
ATOM    429  H   LEU A  32      13.009   8.005   2.601  1.00  3.14           H  
ATOM    430  HA  LEU A  32      15.161   7.456   2.884  1.00  3.14           H  
ATOM    431 1HB  LEU A  32      15.542   7.395  -0.123  1.00  3.14           H  
ATOM    432 2HB  LEU A  32      16.622   6.755   1.110  1.00  3.14           H  
ATOM    433  HG  LEU A  32      13.932   5.662   0.312  1.00  3.14           H  
ATOM    434 1HD1 LEU A  32      15.180   3.708  -0.301  1.00  3.14           H  
ATOM    435 2HD1 LEU A  32      15.740   5.141  -1.167  1.00  3.14           H  
ATOM    436 3HD1 LEU A  32      16.685   4.520   0.187  1.00  3.14           H  
ATOM    437 1HD2 LEU A  32      14.265   3.956   2.047  1.00  3.14           H  
ATOM    438 2HD2 LEU A  32      15.750   4.791   2.571  1.00  3.14           H  
ATOM    439 3HD2 LEU A  32      14.167   5.581   2.764  1.00  3.14           H  
ATOM    440  N   CYS A  33      14.880  10.264   1.862  1.00  3.47           N  
ATOM    441  CA  CYS A  33      15.202  11.666   1.998  1.00  3.47           C  
ATOM    442  C   CYS A  33      16.378  12.215   1.198  1.00  3.47           C  
ATOM    443  O   CYS A  33      17.351  12.698   1.783  1.00  3.47           O  
ATOM    444  CB  CYS A  33      15.326  11.958   3.501  1.00  3.47           C  
ATOM    445  SG  CYS A  33      15.590  13.665   4.018  1.00  3.47           S  
ATOM    446  H   CYS A  33      13.904  10.049   1.764  1.00  3.47           H  
ATOM    447  HA  CYS A  33      14.336  12.182   1.624  1.00  3.47           H  
ATOM    448 1HB  CYS A  33      14.416  11.613   4.001  1.00  3.47           H  
ATOM    449 2HB  CYS A  33      16.148  11.368   3.904  1.00  3.47           H  
ATOM    450  N   CYS A  34      16.234  12.161  -0.135  1.00  3.75           N  
ATOM    451  CA  CYS A  34      17.160  12.685  -1.144  1.00  3.75           C  
ATOM    452  C   CYS A  34      18.262  11.694  -1.502  1.00  3.75           C  
ATOM    453  O   CYS A  34      17.975  10.638  -2.065  1.00  3.75           O  
ATOM    454  OXT CYS A  34      19.406  12.134  -1.609  1.00  3.75           O  
ATOM    455  CB  CYS A  34      17.800  14.012  -0.699  1.00  3.75           C  
ATOM    456  SG  CYS A  34      16.597  15.334  -0.354  1.00  3.75           S  
ATOM    457  H   CYS A  34      15.375  11.731  -0.483  1.00  3.75           H  
ATOM    458  HA  CYS A  34      16.586  12.884  -2.048  1.00  3.75           H  
ATOM    459 1HB  CYS A  34      18.462  13.891   0.151  1.00  3.75           H  
ATOM    460 2HB  CYS A  34      18.427  14.365  -1.517  1.00  3.75           H  
ATOM    461  HG  CYS A  34      16.291  14.906   0.886  1.00  3.75           H  
ENDMDL

REMARK ID 693236 DOMAINID 684240 MODEL 4 2025-11-08_00000127_full_19
MODEL     4
ATOM      1  N   GLY A   1       1.005  -0.623  -2.471  1.00  2.47           N  
ATOM      2  CA  GLY A   1       0.799  -0.493  -1.034  1.00  2.47           C  
ATOM      3  C   GLY A   1       1.057   0.934  -0.570  1.00  2.47           C  
ATOM      4  O   GLY A   1       1.978   1.594  -1.052  1.00  2.47           O  
ATOM      5  H   GLY A   1       0.682   0.118  -3.076  1.00  2.47           H  
ATOM      6 1HA  GLY A   1      -0.224  -0.779  -0.786  1.00  2.47           H  
ATOM      7 2HA  GLY A   1       1.462  -1.177  -0.505  1.00  2.47           H  
ATOM      8  N   CYS A   2       0.230   1.403   0.358  1.00  2.38           N  
ATOM      9  CA  CYS A   2       0.360   2.747   0.906  1.00  2.38           C  
ATOM     10  C   CYS A   2       1.033   2.755   2.268  1.00  2.38           C  
ATOM     11  O   CYS A   2       1.049   1.739   2.967  1.00  2.38           O  
ATOM     12  CB  CYS A   2      -0.995   3.429   1.006  1.00  2.38           C  
ATOM     13  SG  CYS A   2      -1.778   3.696  -0.585  1.00  2.38           S  
ATOM     14  H   CYS A   2      -0.504   0.805   0.705  1.00  2.38           H  
ATOM     15  HA  CYS A   2       0.972   3.324   0.223  1.00  2.38           H  
ATOM     16 1HB  CYS A   2      -1.671   2.860   1.638  1.00  2.38           H  
ATOM     17 2HB  CYS A   2      -0.858   4.402   1.470  1.00  2.38           H  
ATOM     18  HG  CYS A   2      -2.483   4.797  -0.200  1.00  2.38           H  
ATOM     19  N   LYS A   3       1.578   3.906   2.648  1.00  2.28           N  
ATOM     20  CA  LYS A   3       2.202   4.060   3.954  1.00  2.28           C  
ATOM     21  C   LYS A   3       1.139   3.754   5.020  1.00  2.28           C  
ATOM     22  O   LYS A   3      -0.010   4.140   4.847  1.00  2.28           O  
ATOM     23  CB  LYS A   3       2.752   5.478   4.101  1.00  2.28           C  
ATOM     24  CG  LYS A   3       3.951   5.796   3.228  1.00  2.28           C  
ATOM     25  CD  LYS A   3       4.450   7.223   3.470  1.00  2.28           C  
ATOM     26  CE  LYS A   3       5.128   7.357   4.842  1.00  2.28           C  
ATOM     27  NZ  LYS A   3       6.423   6.603   4.912  1.00  2.28           N  
ATOM     28  H   LYS A   3       1.557   4.685   1.994  1.00  2.28           H  
ATOM     29  HA  LYS A   3       3.019   3.349   4.020  1.00  2.28           H  
ATOM     30 1HB  LYS A   3       1.973   6.194   3.845  1.00  2.28           H  
ATOM     31 2HB  LYS A   3       3.047   5.644   5.128  1.00  2.28           H  
ATOM     32 1HG  LYS A   3       4.754   5.090   3.432  1.00  2.28           H  
ATOM     33 2HG  LYS A   3       3.659   5.700   2.181  1.00  2.28           H  
ATOM     34 1HD  LYS A   3       5.155   7.507   2.686  1.00  2.28           H  
ATOM     35 2HD  LYS A   3       3.603   7.909   3.432  1.00  2.28           H  
ATOM     36 1HE  LYS A   3       5.324   8.408   5.037  1.00  2.28           H  
ATOM     37 2HE  LYS A   3       4.460   6.975   5.611  1.00  2.28           H  
ATOM     38 1HZ  LYS A   3       6.831   6.721   5.830  1.00  2.28           H  
ATOM     39 2HZ  LYS A   3       6.253   5.624   4.744  1.00  2.28           H  
ATOM     40 3HZ  LYS A   3       7.058   6.958   4.215  1.00  2.28           H  
ATOM     41  N   PRO A   4       1.473   3.085   6.128  1.00  2.19           N  
ATOM     42  CA  PRO A   4       0.525   2.663   7.146  1.00  2.19           C  
ATOM     43  C   PRO A   4      -0.131   3.772   7.947  1.00  2.19           C  
ATOM     44  O   PRO A   4       0.494   4.780   8.277  1.00  2.19           O  
ATOM     45  CB  PRO A   4       1.399   1.798   8.063  1.00  2.19           C  
ATOM     46  CG  PRO A   4       2.816   2.304   7.852  1.00  2.19           C  
ATOM     47  CD  PRO A   4       2.871   2.730   6.401  1.00  2.19           C  
ATOM     48  HA  PRO A   4      -0.247   2.044   6.664  1.00  2.19           H  
ATOM     49 1HB  PRO A   4       1.059   1.919   9.108  1.00  2.19           H  
ATOM     50 2HB  PRO A   4       1.277   0.737   7.806  1.00  2.19           H  
ATOM     51 1HG  PRO A   4       3.022   3.126   8.544  1.00  2.19           H  
ATOM     52 2HG  PRO A   4       3.539   1.508   8.088  1.00  2.19           H  
ATOM     53 1HD  PRO A   4       3.533   3.598   6.298  1.00  2.19           H  
ATOM     54 2HD  PRO A   4       3.183   1.881   5.770  1.00  2.19           H  
ATOM     55  N   LYS A   5      -1.369   3.507   8.351  1.00  2.10           N  
ATOM     56  CA  LYS A   5      -2.117   4.392   9.227  1.00  2.10           C  
ATOM     57  C   LYS A   5      -1.354   4.571  10.526  1.00  2.10           C  
ATOM     58  O   LYS A   5      -0.880   3.598  11.112  1.00  2.10           O  
ATOM     59  CB  LYS A   5      -3.521   3.839   9.490  1.00  2.10           C  
ATOM     60  CG  LYS A   5      -4.412   4.743  10.337  1.00  2.10           C  
ATOM     61  CD  LYS A   5      -5.821   4.180  10.456  1.00  2.10           C  
ATOM     62  CE  LYS A   5      -6.703   5.088  11.299  1.00  2.10           C  
ATOM     63  NZ  LYS A   5      -8.083   4.547  11.442  1.00  2.10           N  
ATOM     64  H   LYS A   5      -1.816   2.661   8.030  1.00  2.10           H  
ATOM     65  HA  LYS A   5      -2.210   5.367   8.742  1.00  2.10           H  
ATOM     66 1HB  LYS A   5      -4.031   3.679   8.537  1.00  2.10           H  
ATOM     67 2HB  LYS A   5      -3.448   2.875   9.990  1.00  2.10           H  
ATOM     68 1HG  LYS A   5      -3.986   4.839  11.335  1.00  2.10           H  
ATOM     69 2HG  LYS A   5      -4.458   5.727   9.883  1.00  2.10           H  
ATOM     70 1HD  LYS A   5      -6.254   4.091   9.455  1.00  2.10           H  
ATOM     71 2HD  LYS A   5      -5.784   3.191  10.910  1.00  2.10           H  
ATOM     72 1HE  LYS A   5      -6.261   5.197  12.288  1.00  2.10           H  
ATOM     73 2HE  LYS A   5      -6.757   6.069  10.824  1.00  2.10           H  
ATOM     74 1HZ  LYS A   5      -8.636   5.179  12.005  1.00  2.10           H  
ATOM     75 2HZ  LYS A   5      -8.504   4.453  10.529  1.00  2.10           H  
ATOM     76 3HZ  LYS A   5      -8.046   3.643  11.890  1.00  2.10           H  
ATOM     77  N   GLY A   6      -1.231   5.814  10.968  1.00  2.03           N  
ATOM     78  CA  GLY A   6      -0.513   6.158  12.184  1.00  2.03           C  
ATOM     79  C   GLY A   6       0.865   6.716  11.859  1.00  2.03           C  
ATOM     80  O   GLY A   6       1.506   7.337  12.706  1.00  2.03           O  
ATOM     81  H   GLY A   6      -1.640   6.559  10.428  1.00  2.03           H  
ATOM     82 1HA  GLY A   6      -1.083   6.896  12.749  1.00  2.03           H  
ATOM     83 2HA  GLY A   6      -0.414   5.276  12.814  1.00  2.03           H  
ATOM     84  N   ALA A   7       1.333   6.492  10.635  1.00  2.01           N  
ATOM     85  CA  ALA A   7       2.599   7.056  10.213  1.00  2.01           C  
ATOM     86  C   ALA A   7       2.325   8.463   9.650  1.00  2.01           C  
ATOM     87  O   ALA A   7       1.163   8.779   9.348  1.00  2.01           O  
ATOM     88  CB  ALA A   7       3.284   6.147   9.190  1.00  2.01           C  
ATOM     89  H   ALA A   7       0.810   5.924   9.964  1.00  2.01           H  
ATOM     90  HA  ALA A   7       3.235   7.137  11.088  1.00  2.01           H  
ATOM     91 1HB  ALA A   7       4.234   6.570   8.885  1.00  2.01           H  
ATOM     92 2HB  ALA A   7       3.451   5.179   9.649  1.00  2.01           H  
ATOM     93 3HB  ALA A   7       2.679   6.011   8.323  1.00  2.01           H  
ATOM     94  N   PRO A   8       3.315   9.367   9.684  1.00  2.03           N  
ATOM     95  CA  PRO A   8       3.327  10.637   8.994  1.00  2.03           C  
ATOM     96  C   PRO A   8       3.633  10.431   7.511  1.00  2.03           C  
ATOM     97  O   PRO A   8       4.241   9.429   7.124  1.00  2.03           O  
ATOM     98  CB  PRO A   8       4.428  11.406   9.723  1.00  2.03           C  
ATOM     99  CG  PRO A   8       5.388  10.337  10.187  1.00  2.03           C  
ATOM    100  CD  PRO A   8       4.513   9.140  10.530  1.00  2.03           C  
ATOM    101  HA  PRO A   8       2.354  11.126   9.124  1.00  2.03           H  
ATOM    102 1HB  PRO A   8       4.890  12.129   9.033  1.00  2.03           H  
ATOM    103 2HB  PRO A   8       3.989  11.987  10.551  1.00  2.03           H  
ATOM    104 1HG  PRO A   8       6.116  10.116   9.393  1.00  2.03           H  
ATOM    105 2HG  PRO A   8       5.963  10.702  11.051  1.00  2.03           H  
ATOM    106 1HD  PRO A   8       5.047   8.232  10.246  1.00  2.03           H  
ATOM    107 2HD  PRO A   8       4.251   9.155  11.599  1.00  2.03           H  
ATOM    108  N   CYS A   9       3.263  11.407   6.701  1.00  2.12           N  
ATOM    109  CA  CYS A   9       3.582  11.467   5.291  1.00  2.12           C  
ATOM    110  C   CYS A   9       4.744  12.398   5.010  1.00  2.12           C  
ATOM    111  O   CYS A   9       4.678  13.592   5.312  1.00  2.12           O  
ATOM    112  CB  CYS A   9       2.405  12.010   4.499  1.00  2.12           C  
ATOM    113  SG  CYS A   9       2.706  12.105   2.725  1.00  2.12           S  
ATOM    114  H   CYS A   9       2.722  12.160   7.084  1.00  2.12           H  
ATOM    115  HA  CYS A   9       3.828  10.466   4.942  1.00  2.12           H  
ATOM    116 1HB  CYS A   9       1.526  11.425   4.677  1.00  2.12           H  
ATOM    117 2HB  CYS A   9       2.185  13.016   4.847  1.00  2.12           H  
ATOM    118  HG  CYS A   9       3.960  12.629   2.785  1.00  2.12           H  
ATOM    119  N   SER A  10       5.802  11.876   4.423  1.00  2.31           N  
ATOM    120  CA  SER A  10       6.905  12.729   4.039  1.00  2.31           C  
ATOM    121  C   SER A  10       6.466  13.581   2.865  1.00  2.31           C  
ATOM    122  O   SER A  10       5.638  13.134   2.059  1.00  2.31           O  
ATOM    123  CB  SER A  10       8.135  11.942   3.645  1.00  2.31           C  
ATOM    124  OG  SER A  10       9.121  12.787   3.069  1.00  2.31           O  
ATOM    125  H   SER A  10       5.829  10.888   4.222  1.00  2.31           H  
ATOM    126  HA  SER A  10       7.161  13.339   4.896  1.00  2.31           H  
ATOM    127 1HB  SER A  10       8.547  11.460   4.530  1.00  2.31           H  
ATOM    128 2HB  SER A  10       7.872  11.179   2.969  1.00  2.31           H  
ATOM    129  HG  SER A  10       8.713  13.191   2.228  1.00  2.31           H  
ATOM    130  N   PRO A  11       6.946  14.816   2.749  1.00  2.57           N  
ATOM    131  CA  PRO A  11       6.750  15.621   1.589  1.00  2.57           C  
ATOM    132  C   PRO A  11       7.260  14.801   0.437  1.00  2.57           C  
ATOM    133  O   PRO A  11       8.165  13.971   0.617  1.00  2.57           O  
ATOM    134  CB  PRO A  11       7.611  16.854   1.866  1.00  2.57           C  
ATOM    135  CG  PRO A  11       7.652  16.941   3.382  1.00  2.57           C  
ATOM    136  CD  PRO A  11       7.659  15.500   3.858  1.00  2.57           C  
ATOM    137  HA  PRO A  11       5.682  15.865   1.476  1.00  2.57           H  
ATOM    138 1HB  PRO A  11       8.608  16.723   1.413  1.00  2.57           H  
ATOM    139 2HB  PRO A  11       7.162  17.741   1.395  1.00  2.57           H  
ATOM    140 1HG  PRO A  11       8.545  17.499   3.706  1.00  2.57           H  
ATOM    141 2HG  PRO A  11       6.778  17.499   3.752  1.00  2.57           H  
ATOM    142 1HD  PRO A  11       8.685  15.125   3.979  1.00  2.57           H  
ATOM    143 2HD  PRO A  11       7.074  15.463   4.791  1.00  2.57           H  
ATOM    144  N   LEU A  12       6.606  14.990  -0.705  1.00  2.83           N  
ATOM    145  CA  LEU A  12       6.857  14.337  -1.987  1.00  2.83           C  
ATOM    146  C   LEU A  12       6.540  12.841  -2.056  1.00  2.83           C  
ATOM    147  O   LEU A  12       6.816  12.206  -3.078  1.00  2.83           O  
ATOM    148  CB  LEU A  12       8.320  14.541  -2.386  1.00  2.83           C  
ATOM    149  CG  LEU A  12       8.773  16.005  -2.462  1.00  2.83           C  
ATOM    150  CD1 LEU A  12      10.241  16.055  -2.829  1.00  2.83           C  
ATOM    151  CD2 LEU A  12       7.915  16.732  -3.486  1.00  2.83           C  
ATOM    152  H   LEU A  12       5.866  15.678  -0.697  1.00  2.83           H  
ATOM    153  HA  LEU A  12       6.233  14.834  -2.728  1.00  2.83           H  
ATOM    154 1HB  LEU A  12       8.968  14.013  -1.692  1.00  2.83           H  
ATOM    155 2HB  LEU A  12       8.462  14.107  -3.374  1.00  2.83           H  
ATOM    156  HG  LEU A  12       8.656  16.480  -1.491  1.00  2.83           H  
ATOM    157 1HD1 LEU A  12      10.569  17.093  -2.878  1.00  2.83           H  
ATOM    158 2HD1 LEU A  12      10.822  15.527  -2.072  1.00  2.83           H  
ATOM    159 3HD1 LEU A  12      10.390  15.581  -3.798  1.00  2.83           H  
ATOM    160 1HD2 LEU A  12       8.226  17.776  -3.548  1.00  2.83           H  
ATOM    161 2HD2 LEU A  12       8.035  16.260  -4.462  1.00  2.83           H  
ATOM    162 3HD2 LEU A  12       6.868  16.682  -3.186  1.00  2.83           H  
ATOM    163  N   MET A  13       5.905  12.281  -1.029  1.00  3.02           N  
ATOM    164  CA  MET A  13       5.465  10.899  -1.134  1.00  3.02           C  
ATOM    165  C   MET A  13       4.011  10.815  -1.538  1.00  3.02           C  
ATOM    166  O   MET A  13       3.162  11.490  -0.953  1.00  3.02           O  
ATOM    167  CB  MET A  13       5.688  10.180   0.190  1.00  3.02           C  
ATOM    168  CG  MET A  13       7.122  10.096   0.583  1.00  3.02           C  
ATOM    169  SD  MET A  13       8.093   9.165  -0.588  1.00  3.02           S  
ATOM    170  CE  MET A  13       7.408   7.537  -0.300  1.00  3.02           C  
ATOM    171  H   MET A  13       5.733  12.797  -0.162  1.00  3.02           H  
ATOM    172  HA  MET A  13       6.052  10.403  -1.905  1.00  3.02           H  
ATOM    173 1HB  MET A  13       5.163  10.718   0.981  1.00  3.02           H  
ATOM    174 2HB  MET A  13       5.294   9.184   0.160  1.00  3.02           H  
ATOM    175 1HG  MET A  13       7.537  11.104   0.659  1.00  3.02           H  
ATOM    176 2HG  MET A  13       7.194   9.603   1.544  1.00  3.02           H  
ATOM    177 1HE  MET A  13       7.894   6.814  -0.955  1.00  3.02           H  
ATOM    178 2HE  MET A  13       7.572   7.253   0.740  1.00  3.02           H  
ATOM    179 3HE  MET A  13       6.346   7.555  -0.503  1.00  3.02           H  
ATOM    180  N   TYR A  14       3.702   9.940  -2.501  1.00  3.10           N  
ATOM    181  CA  TYR A  14       2.306   9.761  -2.847  1.00  3.10           C  
ATOM    182  C   TYR A  14       1.744   8.303  -2.916  1.00  3.10           C  
ATOM    183  O   TYR A  14       0.799   8.072  -3.669  1.00  3.10           O  
ATOM    184  CB  TYR A  14       2.128  10.411  -4.228  1.00  3.10           C  
ATOM    185  CG  TYR A  14       2.574  11.894  -4.294  1.00  3.10           C  
ATOM    186  CD1 TYR A  14       3.873  12.198  -4.694  1.00  3.10           C  
ATOM    187  CD2 TYR A  14       1.705  12.930  -3.979  1.00  3.10           C  
ATOM    188  CE1 TYR A  14       4.295  13.516  -4.764  1.00  3.10           C  
ATOM    189  CE2 TYR A  14       2.128  14.240  -4.049  1.00  3.10           C  
ATOM    190  CZ  TYR A  14       3.416  14.536  -4.437  1.00  3.10           C  
ATOM    191  OH  TYR A  14       3.826  15.852  -4.509  1.00  3.10           O  
ATOM    192  H   TYR A  14       4.432   9.435  -2.982  1.00  3.10           H  
ATOM    193  HA  TYR A  14       1.708  10.291  -2.108  1.00  3.10           H  
ATOM    194 1HB  TYR A  14       2.716   9.856  -4.958  1.00  3.10           H  
ATOM    195 2HB  TYR A  14       1.090  10.348  -4.541  1.00  3.10           H  
ATOM    196  HD1 TYR A  14       4.569  11.396  -4.949  1.00  3.10           H  
ATOM    197  HD2 TYR A  14       0.697  12.724  -3.680  1.00  3.10           H  
ATOM    198  HE1 TYR A  14       5.315  13.745  -5.073  1.00  3.10           H  
ATOM    199  HE2 TYR A  14       1.437  15.044  -3.800  1.00  3.10           H  
ATOM    200  HH  TYR A  14       3.079  16.429  -4.336  1.00  3.10           H  
ATOM    201  N   PRO A  15       2.304   7.287  -2.193  1.00  3.13           N  
ATOM    202  CA  PRO A  15       1.718   5.991  -1.897  1.00  3.13           C  
ATOM    203  C   PRO A  15       1.111   6.153  -0.522  1.00  3.13           C  
ATOM    204  O   PRO A  15       1.661   5.633   0.449  1.00  3.13           O  
ATOM    205  CB  PRO A  15       2.914   5.053  -1.893  1.00  3.13           C  
ATOM    206  CG  PRO A  15       4.011   5.901  -1.337  1.00  3.13           C  
ATOM    207  CD  PRO A  15       3.739   7.306  -1.827  1.00  3.13           C  
ATOM    208  HA  PRO A  15       0.960   5.725  -2.649  1.00  3.13           H  
ATOM    209 1HB  PRO A  15       2.700   4.162  -1.280  1.00  3.13           H  
ATOM    210 2HB  PRO A  15       3.115   4.698  -2.913  1.00  3.13           H  
ATOM    211 1HG  PRO A  15       4.009   5.838  -0.242  1.00  3.13           H  
ATOM    212 2HG  PRO A  15       4.986   5.519  -1.671  1.00  3.13           H  
ATOM    213 1HD  PRO A  15       3.906   7.950  -0.985  1.00  3.13           H  
ATOM    214 2HD  PRO A  15       4.387   7.494  -2.691  1.00  3.13           H  
ATOM    215  N   CYS A  16       0.134   7.023  -0.390  1.00  3.14           N  
ATOM    216  CA  CYS A  16      -0.233   7.524   0.913  1.00  3.14           C  
ATOM    217  C   CYS A  16      -1.688   7.290   1.205  1.00  3.14           C  
ATOM    218  O   CYS A  16      -2.336   6.482   0.552  1.00  3.14           O  
ATOM    219  CB  CYS A  16       0.196   8.980   1.029  1.00  3.14           C  
ATOM    220  SG  CYS A  16       1.994   9.148   0.954  1.00  3.14           S  
ATOM    221  H   CYS A  16      -0.387   7.399  -1.188  1.00  3.14           H  
ATOM    222  HA  CYS A  16       0.335   6.978   1.666  1.00  3.14           H  
ATOM    223 1HB  CYS A  16      -0.215   9.526   0.207  1.00  3.14           H  
ATOM    224 2HB  CYS A  16      -0.162   9.439   1.933  1.00  3.14           H  
ATOM    225  HG  CYS A  16       2.034  10.473   0.688  1.00  3.14           H  
ATOM    226  N   CYS A  17      -2.173   7.888   2.262  1.00  3.17           N  
ATOM    227  CA  CYS A  17      -3.513   7.648   2.732  1.00  3.17           C  
ATOM    228  C   CYS A  17      -4.443   8.905   2.741  1.00  3.17           C  
ATOM    229  O   CYS A  17      -3.921  10.012   2.730  1.00  3.17           O  
ATOM    230  CB  CYS A  17      -3.279   6.981   4.022  1.00  3.17           C  
ATOM    231  SG  CYS A  17      -2.502   5.394   3.877  1.00  3.17           S  
ATOM    232  H   CYS A  17      -1.596   8.532   2.778  1.00  3.17           H  
ATOM    233  HA  CYS A  17      -3.945   6.905   2.105  1.00  3.17           H  
ATOM    234 1HB  CYS A  17      -2.608   7.581   4.522  1.00  3.17           H  
ATOM    235 2HB  CYS A  17      -4.080   6.927   4.546  1.00  3.17           H  
ATOM    236  HG  CYS A  17      -1.948   5.348   5.096  1.00  3.17           H  
ATOM    237  N   THR A  18      -5.809   8.729   2.690  1.00  3.21           N  
ATOM    238  CA  THR A  18      -6.793   9.838   2.594  1.00  3.21           C  
ATOM    239  C   THR A  18      -7.533  10.288   3.846  1.00  3.21           C  
ATOM    240  O   THR A  18      -7.583   9.596   4.866  1.00  3.21           O  
ATOM    241  CB  THR A  18      -7.964   9.504   1.619  1.00  3.21           C  
ATOM    242  OG1 THR A  18      -8.768   8.439   2.158  1.00  3.21           O  
ATOM    243  CG2 THR A  18      -7.490   9.101   0.320  1.00  3.21           C  
ATOM    244  H   THR A  18      -6.209   7.804   2.712  1.00  3.21           H  
ATOM    245  HA  THR A  18      -6.269  10.702   2.239  1.00  3.21           H  
ATOM    246  HB  THR A  18      -8.585  10.384   1.488  1.00  3.21           H  
ATOM    247  HG1 THR A  18      -8.210   7.665   2.359  1.00  3.21           H  
ATOM    248 1HG2 THR A  18      -8.340   8.881  -0.324  1.00  3.21           H  
ATOM    249 2HG2 THR A  18      -6.917   9.895  -0.109  1.00  3.21           H  
ATOM    250 3HG2 THR A  18      -6.905   8.236   0.446  1.00  3.21           H  
ATOM    251  N   GLY A  19      -8.229  11.430   3.682  1.00  3.22           N  
ATOM    252  CA  GLY A  19      -9.068  12.061   4.698  1.00  3.22           C  
ATOM    253  C   GLY A  19      -8.579  13.474   5.080  1.00  3.22           C  
ATOM    254  O   GLY A  19      -7.612  13.972   4.489  1.00  3.22           O  
ATOM    255  H   GLY A  19      -8.140  11.897   2.789  1.00  3.22           H  
ATOM    256 1HA  GLY A  19     -10.080  12.117   4.298  1.00  3.22           H  
ATOM    257 2HA  GLY A  19      -9.104  11.418   5.575  1.00  3.22           H  
ATOM    258  N   PRO A  20      -9.247  14.123   6.060  1.00  3.16           N  
ATOM    259  CA  PRO A  20      -9.062  15.490   6.568  1.00  3.16           C  
ATOM    260  C   PRO A  20      -7.639  15.882   6.952  1.00  3.16           C  
ATOM    261  O   PRO A  20      -7.290  17.056   6.887  1.00  3.16           O  
ATOM    262  CB  PRO A  20      -9.942  15.484   7.820  1.00  3.16           C  
ATOM    263  CG  PRO A  20     -11.025  14.491   7.520  1.00  3.16           C  
ATOM    264  CD  PRO A  20     -10.336  13.392   6.762  1.00  3.16           C  
ATOM    265  HA  PRO A  20      -9.461  16.198   5.828  1.00  3.16           H  
ATOM    266 1HB  PRO A  20      -9.335  15.209   8.699  1.00  3.16           H  
ATOM    267 2HB  PRO A  20     -10.329  16.496   8.006  1.00  3.16           H  
ATOM    268 1HG  PRO A  20     -11.485  14.140   8.457  1.00  3.16           H  
ATOM    269 2HG  PRO A  20     -11.826  14.973   6.937  1.00  3.16           H  
ATOM    270 1HD  PRO A  20      -9.924  12.649   7.460  1.00  3.16           H  
ATOM    271 2HD  PRO A  20     -11.059  12.955   6.070  1.00  3.16           H  
ATOM    272  N   CYS A  21      -6.852  14.904   7.382  1.00  2.96           N  
ATOM    273  CA  CYS A  21      -5.456  15.048   7.799  1.00  2.96           C  
ATOM    274  C   CYS A  21      -5.358  15.812   9.127  1.00  2.96           C  
ATOM    275  O   CYS A  21      -5.182  17.032   9.132  1.00  2.96           O  
ATOM    276  CB  CYS A  21      -4.636  15.727   6.709  1.00  2.96           C  
ATOM    277  SG  CYS A  21      -2.884  15.671   6.993  1.00  2.96           S  
ATOM    278  H   CYS A  21      -7.235  13.974   7.404  1.00  2.96           H  
ATOM    279  HA  CYS A  21      -5.022  14.073   7.907  1.00  2.96           H  
ATOM    280 1HB  CYS A  21      -4.844  15.275   5.754  1.00  2.96           H  
ATOM    281 2HB  CYS A  21      -4.905  16.775   6.633  1.00  2.96           H  
ATOM    282  HG  CYS A  21      -2.779  14.314   7.012  1.00  2.96           H  
ATOM    283  N   PRO A  22      -5.398  15.123  10.288  1.00  2.65           N  
ATOM    284  CA  PRO A  22      -5.450  15.699  11.629  1.00  2.65           C  
ATOM    285  C   PRO A  22      -4.110  16.269  12.063  1.00  2.65           C  
ATOM    286  O   PRO A  22      -3.465  15.778  12.991  1.00  2.65           O  
ATOM    287  CB  PRO A  22      -5.864  14.495  12.478  1.00  2.65           C  
ATOM    288  CG  PRO A  22      -5.261  13.316  11.766  1.00  2.65           C  
ATOM    289  CD  PRO A  22      -5.401  13.647  10.288  1.00  2.65           C  
ATOM    290  HA  PRO A  22      -6.225  16.481  11.652  1.00  2.65           H  
ATOM    291 1HB  PRO A  22      -5.482  14.613  13.503  1.00  2.65           H  
ATOM    292 2HB  PRO A  22      -6.961  14.442  12.549  1.00  2.65           H  
ATOM    293 1HG  PRO A  22      -4.210  13.194  12.075  1.00  2.65           H  
ATOM    294 2HG  PRO A  22      -5.785  12.389  12.047  1.00  2.65           H  
ATOM    295 1HD  PRO A  22      -4.547  13.219   9.761  1.00  2.65           H  
ATOM    296 2HD  PRO A  22      -6.357  13.285   9.919  1.00  2.65           H  
ATOM    297  N   GLY A  23      -3.722  17.322  11.371  1.00  2.29           N  
ATOM    298  CA  GLY A  23      -2.440  17.979  11.508  1.00  2.29           C  
ATOM    299  C   GLY A  23      -1.680  17.658  10.241  1.00  2.29           C  
ATOM    300  O   GLY A  23      -1.820  16.558   9.696  1.00  2.29           O  
ATOM    301  H   GLY A  23      -4.349  17.647  10.637  1.00  2.29           H  
ATOM    302 1HA  GLY A  23      -2.574  19.056  11.612  1.00  2.29           H  
ATOM    303 2HA  GLY A  23      -1.908  17.609  12.383  1.00  2.29           H  
ATOM    304  N   ALA A  24      -0.911  18.613   9.742  1.00  1.98           N  
ATOM    305  CA  ALA A  24      -0.237  18.387   8.479  1.00  1.98           C  
ATOM    306  C   ALA A  24       0.639  17.157   8.541  1.00  1.98           C  
ATOM    307  O   ALA A  24       1.363  16.940   9.513  1.00  1.98           O  
ATOM    308  CB  ALA A  24       0.601  19.594   8.103  1.00  1.98           C  
ATOM    309  H   ALA A  24      -0.811  19.495  10.225  1.00  1.98           H  
ATOM    310  HA  ALA A  24      -0.998  18.224   7.713  1.00  1.98           H  
ATOM    311 1HB  ALA A  24       1.081  19.413   7.141  1.00  1.98           H  
ATOM    312 2HB  ALA A  24      -0.037  20.473   8.032  1.00  1.98           H  
ATOM    313 3HB  ALA A  24       1.364  19.757   8.862  1.00  1.98           H  
ATOM    314  N   GLY A  25       0.587  16.375   7.474  1.00  1.77           N  
ATOM    315  CA  GLY A  25       1.399  15.181   7.332  1.00  1.77           C  
ATOM    316  C   GLY A  25       0.752  13.903   7.861  1.00  1.77           C  
ATOM    317  O   GLY A  25       1.263  12.819   7.636  1.00  1.77           O  
ATOM    318  H   GLY A  25      -0.054  16.614   6.728  1.00  1.77           H  
ATOM    319 1HA  GLY A  25       1.642  15.047   6.279  1.00  1.77           H  
ATOM    320 2HA  GLY A  25       2.346  15.339   7.847  1.00  1.77           H  
ATOM    321  N   TRP A  26      -0.363  13.953   8.559  1.00  1.70           N  
ATOM    322  CA  TRP A  26      -0.845  12.651   9.028  1.00  1.70           C  
ATOM    323  C   TRP A  26      -1.586  11.868   7.937  1.00  1.70           C  
ATOM    324  O   TRP A  26      -2.455  12.414   7.260  1.00  1.70           O  
ATOM    325  CB  TRP A  26      -1.631  12.831  10.298  1.00  1.70           C  
ATOM    326  CG  TRP A  26      -0.684  13.225  11.368  1.00  1.70           C  
ATOM    327  CD1 TRP A  26      -0.535  14.452  11.908  1.00  1.70           C  
ATOM    328  CD2 TRP A  26       0.335  12.399  11.971  1.00  1.70           C  
ATOM    329  NE1 TRP A  26       0.484  14.449  12.821  1.00  1.70           N  
ATOM    330  CE2 TRP A  26       1.031  13.206  12.868  1.00  1.70           C  
ATOM    331  CE3 TRP A  26       0.713  11.071  11.817  1.00  1.70           C  
ATOM    332  CZ2 TRP A  26       2.087  12.726  13.616  1.00  1.70           C  
ATOM    333  CZ3 TRP A  26       1.767  10.600  12.567  1.00  1.70           C  
ATOM    334  CH2 TRP A  26       2.437  11.398  13.440  1.00  1.70           C  
ATOM    335  H   TRP A  26      -0.830  14.838   8.793  1.00  1.70           H  
ATOM    336  HA  TRP A  26       0.021  12.056   9.311  1.00  1.70           H  
ATOM    337 1HB  TRP A  26      -2.348  13.642  10.174  1.00  1.70           H  
ATOM    338 2HB  TRP A  26      -2.159  11.920  10.570  1.00  1.70           H  
ATOM    339  HD1 TRP A  26      -1.133  15.308  11.656  1.00  1.70           H  
ATOM    340  HE1 TRP A  26       0.786  15.247  13.357  1.00  1.70           H  
ATOM    341  HE3 TRP A  26       0.192  10.416  11.120  1.00  1.70           H  
ATOM    342  HZ2 TRP A  26       2.636  13.355  14.317  1.00  1.70           H  
ATOM    343  HZ3 TRP A  26       2.056   9.574  12.443  1.00  1.70           H  
ATOM    344  HH2 TRP A  26       3.267  10.979  14.010  1.00  1.70           H  
ATOM    345  N   LEU A  27      -1.221  10.580   7.778  1.00  1.76           N  
ATOM    346  CA  LEU A  27      -1.751   9.708   6.709  1.00  1.76           C  
ATOM    347  C   LEU A  27      -3.206   9.203   6.694  1.00  1.76           C  
ATOM    348  O   LEU A  27      -3.836   9.260   5.653  1.00  1.76           O  
ATOM    349  CB  LEU A  27      -0.861   8.470   6.667  1.00  1.76           C  
ATOM    350  CG  LEU A  27       0.486   8.654   6.120  1.00  1.76           C  
ATOM    351  CD1 LEU A  27       1.210   7.463   6.367  1.00  1.76           C  
ATOM    352  CD2 LEU A  27       0.422   8.891   4.638  1.00  1.76           C  
ATOM    353  H   LEU A  27      -0.488  10.186   8.377  1.00  1.76           H  
ATOM    354  HA  LEU A  27      -1.606  10.260   5.779  1.00  1.76           H  
ATOM    355 1HB  LEU A  27      -0.715   8.142   7.695  1.00  1.76           H  
ATOM    356 2HB  LEU A  27      -1.334   7.666   6.165  1.00  1.76           H  
ATOM    357  HG  LEU A  27       0.974   9.485   6.627  1.00  1.76           H  
ATOM    358 1HD1 LEU A  27       2.212   7.583   6.004  1.00  1.76           H  
ATOM    359 2HD1 LEU A  27       1.217   7.289   7.407  1.00  1.76           H  
ATOM    360 3HD1 LEU A  27       0.716   6.626   5.878  1.00  1.76           H  
ATOM    361 1HD2 LEU A  27       1.432   9.001   4.245  1.00  1.76           H  
ATOM    362 2HD2 LEU A  27      -0.056   8.036   4.169  1.00  1.76           H  
ATOM    363 3HD2 LEU A  27      -0.155   9.795   4.436  1.00  1.76           H  
ATOM    364  N   MET A  28      -3.762   8.719   7.805  1.00  1.94           N  
ATOM    365  CA  MET A  28      -5.140   8.148   7.811  1.00  1.94           C  
ATOM    366  C   MET A  28      -5.327   6.880   6.903  1.00  1.94           C  
ATOM    367  O   MET A  28      -4.707   5.862   7.208  1.00  1.94           O  
ATOM    368  CB  MET A  28      -6.092   9.243   7.441  1.00  1.94           C  
ATOM    369  CG  MET A  28      -6.122  10.336   8.400  1.00  1.94           C  
ATOM    370  SD  MET A  28      -7.047  11.588   7.741  1.00  1.94           S  
ATOM    371  CE  MET A  28      -5.797  11.894   6.468  1.00  1.94           C  
ATOM    372  H   MET A  28      -3.224   8.730   8.656  1.00  1.94           H  
ATOM    373  HA  MET A  28      -5.365   7.843   8.832  1.00  1.94           H  
ATOM    374 1HB  MET A  28      -5.884   9.660   6.497  1.00  1.94           H  
ATOM    375 2HB  MET A  28      -7.100   8.837   7.391  1.00  1.94           H  
ATOM    376 1HG  MET A  28      -6.571  10.012   9.337  1.00  1.94           H  
ATOM    377 2HG  MET A  28      -5.116  10.705   8.595  1.00  1.94           H  
ATOM    378 1HE  MET A  28      -6.075  12.702   5.841  1.00  1.94           H  
ATOM    379 2HE  MET A  28      -4.854  12.111   6.932  1.00  1.94           H  
ATOM    380 3HE  MET A  28      -5.672  11.011   5.859  1.00  1.94           H  
ATOM    381  N   LYS A  29      -6.146   6.898   5.795  1.00  2.21           N  
ATOM    382  CA  LYS A  29      -6.280   5.618   5.011  1.00  2.21           C  
ATOM    383  C   LYS A  29      -6.445   5.653   3.425  1.00  2.21           C  
ATOM    384  O   LYS A  29      -7.283   6.364   2.879  1.00  2.21           O  
ATOM    385  CB  LYS A  29      -7.427   4.812   5.642  1.00  2.21           C  
ATOM    386  CG  LYS A  29      -7.631   3.416   5.082  1.00  2.21           C  
ATOM    387  CD  LYS A  29      -8.671   2.632   5.886  1.00  2.21           C  
ATOM    388  CE  LYS A  29      -8.746   1.153   5.454  1.00  2.21           C  
ATOM    389  NZ  LYS A  29      -9.356   0.964   4.102  1.00  2.21           N  
ATOM    390  H   LYS A  29      -6.642   7.749   5.514  1.00  2.21           H  
ATOM    391  HA  LYS A  29      -5.375   5.041   5.196  1.00  2.21           H  
ATOM    392 1HB  LYS A  29      -7.247   4.709   6.714  1.00  2.21           H  
ATOM    393 2HB  LYS A  29      -8.361   5.360   5.518  1.00  2.21           H  
ATOM    394 1HG  LYS A  29      -8.005   3.513   4.073  1.00  2.21           H  
ATOM    395 2HG  LYS A  29      -6.688   2.871   5.051  1.00  2.21           H  
ATOM    396 1HD  LYS A  29      -8.422   2.683   6.946  1.00  2.21           H  
ATOM    397 2HD  LYS A  29      -9.650   3.086   5.738  1.00  2.21           H  
ATOM    398 1HE  LYS A  29      -7.739   0.740   5.442  1.00  2.21           H  
ATOM    399 2HE  LYS A  29      -9.342   0.608   6.186  1.00  2.21           H  
ATOM    400 1HZ  LYS A  29      -9.377  -0.011   3.873  1.00  2.21           H  
ATOM    401 2HZ  LYS A  29     -10.289   1.329   4.091  1.00  2.21           H  
ATOM    402 3HZ  LYS A  29      -8.809   1.450   3.383  1.00  2.21           H  
ATOM    403  N   ASP A  30      -5.596   4.855   2.733  1.00  2.52           N  
ATOM    404  CA  ASP A  30      -5.467   4.446   1.279  1.00  2.52           C  
ATOM    405  C   ASP A  30      -5.107   5.285  -0.024  1.00  2.52           C  
ATOM    406  O   ASP A  30      -4.869   4.633  -1.039  1.00  2.52           O  
ATOM    407  CB  ASP A  30      -6.766   3.744   0.881  1.00  2.52           C  
ATOM    408  CG  ASP A  30      -7.041   2.484   1.681  1.00  2.52           C  
ATOM    409  OD1 ASP A  30      -6.124   1.777   2.012  1.00  2.52           O  
ATOM    410  OD2 ASP A  30      -8.194   2.251   1.987  1.00  2.52           O  
ATOM    411  H   ASP A  30      -4.918   4.390   3.328  1.00  2.52           H  
ATOM    412  HA  ASP A  30      -4.698   3.672   1.305  1.00  2.52           H  
ATOM    413 1HB  ASP A  30      -7.604   4.433   1.004  1.00  2.52           H  
ATOM    414 2HB  ASP A  30      -6.717   3.481  -0.178  1.00  2.52           H  
ATOM    415  N   CYS A  31      -5.035   6.628  -0.089  1.00  2.79           N  
ATOM    416  CA  CYS A  31      -4.464   7.244  -1.331  1.00  2.79           C  
ATOM    417  C   CYS A  31      -3.604   8.529  -1.186  1.00  2.79           C  
ATOM    418  O   CYS A  31      -2.380   8.512  -1.394  1.00  2.79           O  
ATOM    419  CB  CYS A  31      -5.555   7.552  -2.345  1.00  2.79           C  
ATOM    420  SG  CYS A  31      -4.922   8.313  -3.842  1.00  2.79           S  
ATOM    421  H   CYS A  31      -5.283   7.200   0.698  1.00  2.79           H  
ATOM    422  HA  CYS A  31      -3.816   6.493  -1.781  1.00  2.79           H  
ATOM    423 1HB  CYS A  31      -6.062   6.628  -2.624  1.00  2.79           H  
ATOM    424 2HB  CYS A  31      -6.286   8.208  -1.931  1.00  2.79           H  
ATOM    425  HG  CYS A  31      -4.291   9.307  -3.205  1.00  2.79           H  
ATOM    426  N   LEU A  32      -4.259   9.656  -0.847  1.00  2.96           N  
ATOM    427  CA  LEU A  32      -3.598  10.941  -0.535  1.00  2.96           C  
ATOM    428  C   LEU A  32      -4.368  11.739   0.512  1.00  2.96           C  
ATOM    429  O   LEU A  32      -5.584  11.891   0.385  1.00  2.96           O  
ATOM    430  CB  LEU A  32      -3.450  11.818  -1.781  1.00  2.96           C  
ATOM    431  CG  LEU A  32      -2.486  11.305  -2.837  1.00  2.96           C  
ATOM    432  CD1 LEU A  32      -2.563  12.156  -4.082  1.00  2.96           C  
ATOM    433  CD2 LEU A  32      -1.128  11.301  -2.247  1.00  2.96           C  
ATOM    434  H   LEU A  32      -5.256   9.606  -0.749  1.00  2.96           H  
ATOM    435  HA  LEU A  32      -2.610  10.726  -0.131  1.00  2.96           H  
ATOM    436 1HB  LEU A  32      -4.428  11.930  -2.244  1.00  2.96           H  
ATOM    437 2HB  LEU A  32      -3.107  12.806  -1.463  1.00  2.96           H  
ATOM    438  HG  LEU A  32      -2.749  10.306  -3.124  1.00  2.96           H  
ATOM    439 1HD1 LEU A  32      -1.866  11.769  -4.827  1.00  2.96           H  
ATOM    440 2HD1 LEU A  32      -3.577  12.124  -4.482  1.00  2.96           H  
ATOM    441 3HD1 LEU A  32      -2.300  13.184  -3.838  1.00  2.96           H  
ATOM    442 1HD2 LEU A  32      -0.448  10.914  -2.971  1.00  2.96           H  
ATOM    443 2HD2 LEU A  32      -0.842  12.313  -1.961  1.00  2.96           H  
ATOM    444 3HD2 LEU A  32      -1.124  10.674  -1.385  1.00  2.96           H  
ATOM    445  N   CYS A  33      -3.666  12.332   1.479  1.00  3.00           N  
ATOM    446  CA  CYS A  33      -4.307  13.124   2.536  1.00  3.00           C  
ATOM    447  C   CYS A  33      -4.399  14.581   2.152  1.00  3.00           C  
ATOM    448  O   CYS A  33      -3.724  15.016   1.213  1.00  3.00           O  
ATOM    449  CB  CYS A  33      -3.543  13.007   3.866  1.00  3.00           C  
ATOM    450  SG  CYS A  33      -1.926  13.796   3.888  1.00  3.00           S  
ATOM    451  H   CYS A  33      -2.672  12.185   1.521  1.00  3.00           H  
ATOM    452  HA  CYS A  33      -5.314  12.748   2.698  1.00  3.00           H  
ATOM    453 1HB  CYS A  33      -4.126  13.455   4.643  1.00  3.00           H  
ATOM    454 2HB  CYS A  33      -3.413  11.960   4.137  1.00  3.00           H  
ATOM    455  HG  CYS A  33      -2.411  15.073   3.761  1.00  3.00           H  
ATOM    456  N   CYS A  34      -5.215  15.326   2.893  1.00  2.94           N  
ATOM    457  CA  CYS A  34      -5.331  16.759   2.702  1.00  2.94           C  
ATOM    458  C   CYS A  34      -4.059  17.454   3.170  1.00  2.94           C  
ATOM    459  O   CYS A  34      -3.147  16.803   3.689  1.00  2.94           O  
ATOM    460  OXT CYS A  34      -3.867  18.629   2.858  1.00  2.94           O  
ATOM    461  CB  CYS A  34      -6.509  17.304   3.503  1.00  2.94           C  
ATOM    462  SG  CYS A  34      -8.109  16.657   3.001  1.00  2.94           S  
ATOM    463  H   CYS A  34      -5.807  14.881   3.598  1.00  2.94           H  
ATOM    464  HA  CYS A  34      -5.484  16.961   1.642  1.00  2.94           H  
ATOM    465 1HB  CYS A  34      -6.368  17.076   4.550  1.00  2.94           H  
ATOM    466 2HB  CYS A  34      -6.538  18.387   3.408  1.00  2.94           H  
ATOM    467  HG  CYS A  34      -7.915  15.427   3.527  1.00  2.94           H  
ENDMDL

REMARK ID 693236 DOMAINID 684240 MODEL 5 2025-11-08_00000127_full_19
MODEL     5
ATOM      1  N   GLY A   1      -2.475   4.104   0.146  1.00  4.00           N  
ATOM      2  CA  GLY A   1      -1.706   3.026   0.760  1.00  4.00           C  
ATOM      3  C   GLY A   1      -0.515   3.573   1.537  1.00  4.00           C  
ATOM      4  O   GLY A   1       0.563   2.976   1.546  1.00  4.00           O  
ATOM      5  H   GLY A   1      -2.297   4.339  -0.820  1.00  4.00           H  
ATOM      6 1HA  GLY A   1      -2.349   2.455   1.430  1.00  4.00           H  
ATOM      7 2HA  GLY A   1      -1.358   2.341  -0.013  1.00  4.00           H  
ATOM      8  N   CYS A   2      -0.723   4.710   2.189  1.00  3.79           N  
ATOM      9  CA  CYS A   2       0.317   5.367   2.971  1.00  3.79           C  
ATOM     10  C   CYS A   2      -0.294   6.211   4.090  1.00  3.79           C  
ATOM     11  O   CYS A   2      -1.514   6.266   4.245  1.00  3.79           O  
ATOM     12  CB  CYS A   2       1.178   6.254   2.051  1.00  3.79           C  
ATOM     13  SG  CYS A   2       2.636   7.007   2.843  1.00  3.79           S  
ATOM     14  H   CYS A   2      -1.639   5.134   2.122  1.00  3.79           H  
ATOM     15  HA  CYS A   2       0.953   4.602   3.418  1.00  3.79           H  
ATOM     16 1HB  CYS A   2       1.528   5.660   1.206  1.00  3.79           H  
ATOM     17 2HB  CYS A   2       0.561   7.057   1.648  1.00  3.79           H  
ATOM     18  N   LYS A   3       0.556   6.889   4.854  1.00  3.54           N  
ATOM     19  CA  LYS A   3       0.160   7.761   5.937  1.00  3.54           C  
ATOM     20  C   LYS A   3       0.710   9.149   5.703  1.00  3.54           C  
ATOM     21  O   LYS A   3       1.641   9.542   6.410  1.00  3.54           O  
ATOM     22  CB  LYS A   3       0.737   7.253   7.266  1.00  3.54           C  
ATOM     23  CG  LYS A   3       0.292   5.848   7.670  1.00  3.54           C  
ATOM     24  CD  LYS A   3      -1.198   5.810   7.985  1.00  3.54           C  
ATOM     25  CE  LYS A   3      -1.637   4.433   8.475  1.00  3.54           C  
ATOM     26  NZ  LYS A   3      -3.104   4.386   8.760  1.00  3.54           N  
ATOM     27  H   LYS A   3       1.537   6.779   4.691  1.00  3.54           H  
ATOM     28  HA  LYS A   3      -0.928   7.814   5.983  1.00  3.54           H  
ATOM     29 1HB  LYS A   3       1.830   7.252   7.210  1.00  3.54           H  
ATOM     30 2HB  LYS A   3       0.456   7.936   8.069  1.00  3.54           H  
ATOM     31 1HG  LYS A   3       0.503   5.149   6.861  1.00  3.54           H  
ATOM     32 2HG  LYS A   3       0.848   5.530   8.550  1.00  3.54           H  
ATOM     33 1HD  LYS A   3      -1.426   6.551   8.752  1.00  3.54           H  
ATOM     34 2HD  LYS A   3      -1.764   6.060   7.083  1.00  3.54           H  
ATOM     35 1HE  LYS A   3      -1.402   3.693   7.711  1.00  3.54           H  
ATOM     36 2HE  LYS A   3      -1.092   4.187   9.386  1.00  3.54           H  
ATOM     37 1HZ  LYS A   3      -3.359   3.463   9.079  1.00  3.54           H  
ATOM     38 2HZ  LYS A   3      -3.330   5.064   9.475  1.00  3.54           H  
ATOM     39 3HZ  LYS A   3      -3.615   4.604   7.914  1.00  3.54           H  
ATOM     40  N   PRO A   4       0.239   9.797   4.614  1.00  3.25           N  
ATOM     41  CA  PRO A   4       0.010  10.888   3.607  1.00  3.25           C  
ATOM     42  C   PRO A   4       1.210  11.815   3.661  1.00  3.25           C  
ATOM     43  O   PRO A   4       1.843  11.942   4.693  1.00  3.25           O  
ATOM     44  CB  PRO A   4      -1.190  11.678   4.057  1.00  3.25           C  
ATOM     45  CG  PRO A   4      -0.941  11.834   5.361  1.00  3.25           C  
ATOM     46  CD  PRO A   4       0.077  10.830   5.693  1.00  3.25           C  
ATOM     47  HA  PRO A   4      -0.121  10.454   2.605  1.00  3.25           H  
ATOM     48 1HB  PRO A   4      -1.245  12.629   3.511  1.00  3.25           H  
ATOM     49 2HB  PRO A   4      -2.114  11.121   3.850  1.00  3.25           H  
ATOM     50 1HG  PRO A   4      -0.585  12.862   5.546  1.00  3.25           H  
ATOM     51 2HG  PRO A   4      -1.862  11.714   5.945  1.00  3.25           H  
ATOM     52 1HD  PRO A   4       0.999  11.394   5.777  1.00  3.25           H  
ATOM     53 2HD  PRO A   4      -0.240  10.374   6.649  1.00  3.25           H  
ATOM     54  N   LYS A   5       1.511  12.540   2.598  1.00  2.95           N  
ATOM     55  CA  LYS A   5       2.708  13.381   2.682  1.00  2.95           C  
ATOM     56  C   LYS A   5       2.632  14.401   3.827  1.00  2.95           C  
ATOM     57  O   LYS A   5       3.624  14.685   4.500  1.00  2.95           O  
ATOM     58  CB  LYS A   5       2.923  14.126   1.367  1.00  2.95           C  
ATOM     59  CG  LYS A   5       3.361  13.246   0.203  1.00  2.95           C  
ATOM     60  CD  LYS A   5       3.510  14.070  -1.076  1.00  2.95           C  
ATOM     61  CE  LYS A   5       3.923  13.206  -2.248  1.00  2.95           C  
ATOM     62  NZ  LYS A   5       4.025  13.989  -3.509  1.00  2.95           N  
ATOM     63  H   LYS A   5       0.978  12.475   1.741  1.00  2.95           H  
ATOM     64  HA  LYS A   5       3.563  12.732   2.861  1.00  2.95           H  
ATOM     65 1HB  LYS A   5       2.002  14.633   1.080  1.00  2.95           H  
ATOM     66 2HB  LYS A   5       3.686  14.892   1.509  1.00  2.95           H  
ATOM     67 1HG  LYS A   5       4.326  12.789   0.440  1.00  2.95           H  
ATOM     68 2HG  LYS A   5       2.633  12.453   0.044  1.00  2.95           H  
ATOM     69 1HD  LYS A   5       2.564  14.560  -1.309  1.00  2.95           H  
ATOM     70 2HD  LYS A   5       4.269  14.837  -0.922  1.00  2.95           H  
ATOM     71 1HE  LYS A   5       4.885  12.765  -2.028  1.00  2.95           H  
ATOM     72 2HE  LYS A   5       3.192  12.410  -2.383  1.00  2.95           H  
ATOM     73 1HZ  LYS A   5       4.309  13.379  -4.262  1.00  2.95           H  
ATOM     74 2HZ  LYS A   5       3.128  14.400  -3.728  1.00  2.95           H  
ATOM     75 3HZ  LYS A   5       4.713  14.719  -3.391  1.00  2.95           H  
ATOM     76  N   GLY A   6       1.444  14.944   4.073  1.00  2.68           N  
ATOM     77  CA  GLY A   6       1.257  15.956   5.111  1.00  2.68           C  
ATOM     78  C   GLY A   6       1.150  15.365   6.518  1.00  2.68           C  
ATOM     79  O   GLY A   6       0.116  15.503   7.172  1.00  2.68           O  
ATOM     80  H   GLY A   6       0.656  14.655   3.517  1.00  2.68           H  
ATOM     81 1HA  GLY A   6       2.090  16.658   5.078  1.00  2.68           H  
ATOM     82 2HA  GLY A   6       0.356  16.526   4.892  1.00  2.68           H  
ATOM     83  N   ALA A   7       2.206  14.704   6.986  1.00  2.51           N  
ATOM     84  CA  ALA A   7       2.133  14.075   8.303  1.00  2.51           C  
ATOM     85  C   ALA A   7       3.482  13.840   8.976  1.00  2.51           C  
ATOM     86  O   ALA A   7       4.520  13.834   8.306  1.00  2.51           O  
ATOM     87  CB  ALA A   7       1.465  12.721   8.189  1.00  2.51           C  
ATOM     88  H   ALA A   7       3.024  14.629   6.379  1.00  2.51           H  
ATOM     89  HA  ALA A   7       1.534  14.736   8.916  1.00  2.51           H  
ATOM     90 1HB  ALA A   7       1.364  12.253   9.161  1.00  2.51           H  
ATOM     91 2HB  ALA A   7       0.486  12.844   7.750  1.00  2.51           H  
ATOM     92 3HB  ALA A   7       2.086  12.085   7.561  1.00  2.51           H  
ATOM     93  N   PRO A   8       3.490  13.761  10.322  1.00  2.43           N  
ATOM     94  CA  PRO A   8       4.573  13.297  11.151  1.00  2.43           C  
ATOM     95  C   PRO A   8       4.710  11.785  11.074  1.00  2.43           C  
ATOM     96  O   PRO A   8       3.736  11.086  10.781  1.00  2.43           O  
ATOM     97  CB  PRO A   8       4.177  13.780  12.545  1.00  2.43           C  
ATOM     98  CG  PRO A   8       2.677  13.834  12.521  1.00  2.43           C  
ATOM     99  CD  PRO A   8       2.324  14.257  11.114  1.00  2.43           C  
ATOM    100  HA  PRO A   8       5.481  13.778  10.837  1.00  2.43           H  
ATOM    101 1HB  PRO A   8       4.572  13.079  13.300  1.00  2.43           H  
ATOM    102 2HB  PRO A   8       4.646  14.757  12.744  1.00  2.43           H  
ATOM    103 1HG  PRO A   8       2.260  12.851  12.783  1.00  2.43           H  
ATOM    104 2HG  PRO A   8       2.314  14.546  13.279  1.00  2.43           H  
ATOM    105 1HD  PRO A   8       1.388  13.758  10.856  1.00  2.43           H  
ATOM    106 2HD  PRO A   8       2.250  15.357  11.051  1.00  2.43           H  
ATOM    107  N   CYS A   9       5.900  11.299  11.390  1.00  2.46           N  
ATOM    108  CA  CYS A   9       6.173   9.865  11.465  1.00  2.46           C  
ATOM    109  C   CYS A   9       6.797   9.483  12.797  1.00  2.46           C  
ATOM    110  O   CYS A   9       7.034  10.333  13.658  1.00  2.46           O  
ATOM    111  CB  CYS A   9       7.070   9.395  10.311  1.00  2.46           C  
ATOM    112  SG  CYS A   9       6.263   9.451   8.672  1.00  2.46           S  
ATOM    113  H   CYS A   9       6.645  11.952  11.613  1.00  2.46           H  
ATOM    114  HA  CYS A   9       5.225   9.337  11.379  1.00  2.46           H  
ATOM    115 1HB  CYS A   9       7.964  10.021  10.267  1.00  2.46           H  
ATOM    116 2HB  CYS A   9       7.398   8.373  10.490  1.00  2.46           H  
ATOM    117  N   SER A  10       7.016   8.199  12.965  1.00  2.59           N  
ATOM    118  CA  SER A  10       7.568   7.631  14.176  1.00  2.59           C  
ATOM    119  C   SER A  10       8.308   6.393  13.736  1.00  2.59           C  
ATOM    120  O   SER A  10       8.158   5.983  12.581  1.00  2.59           O  
ATOM    121  CB  SER A  10       6.451   7.197  15.115  1.00  2.59           C  
ATOM    122  OG  SER A  10       5.805   6.039  14.615  1.00  2.59           O  
ATOM    123  H   SER A  10       6.782   7.576  12.208  1.00  2.59           H  
ATOM    124  HA  SER A  10       8.235   8.351  14.646  1.00  2.59           H  
ATOM    125 1HB  SER A  10       6.815   7.015  16.111  1.00  2.59           H  
ATOM    126 2HB  SER A  10       5.725   8.006  15.188  1.00  2.59           H  
ATOM    127  HG  SER A  10       6.475   5.281  14.660  1.00  2.59           H  
ATOM    128  N   PRO A  11       9.141   5.790  14.573  1.00  2.77           N  
ATOM    129  CA  PRO A  11       9.734   4.529  14.275  1.00  2.77           C  
ATOM    130  C   PRO A  11       8.582   3.610  13.950  1.00  2.77           C  
ATOM    131  O   PRO A  11       7.480   3.769  14.497  1.00  2.77           O  
ATOM    132  CB  PRO A  11      10.452   4.171  15.576  1.00  2.77           C  
ATOM    133  CG  PRO A  11      10.776   5.525  16.199  1.00  2.77           C  
ATOM    134  CD  PRO A  11       9.584   6.398  15.854  1.00  2.77           C  
ATOM    135  HA  PRO A  11      10.425   4.629  13.423  1.00  2.77           H  
ATOM    136 1HB  PRO A  11       9.795   3.550  16.205  1.00  2.77           H  
ATOM    137 2HB  PRO A  11      11.348   3.571  15.358  1.00  2.77           H  
ATOM    138 1HG  PRO A  11      10.920   5.415  17.286  1.00  2.77           H  
ATOM    139 2HG  PRO A  11      11.720   5.914  15.792  1.00  2.77           H  
ATOM    140 1HD  PRO A  11       8.830   6.295  16.636  1.00  2.77           H  
ATOM    141 2HD  PRO A  11       9.923   7.433  15.721  1.00  2.77           H  
ATOM    142  N   LEU A  12       8.820   2.737  12.985  1.00  2.93           N  
ATOM    143  CA  LEU A  12       7.874   1.757  12.464  1.00  2.93           C  
ATOM    144  C   LEU A  12       6.652   2.331  11.725  1.00  2.93           C  
ATOM    145  O   LEU A  12       5.793   1.566  11.278  1.00  2.93           O  
ATOM    146  CB  LEU A  12       7.397   0.855  13.603  1.00  2.93           C  
ATOM    147  CG  LEU A  12       8.521   0.152  14.370  1.00  2.93           C  
ATOM    148  CD1 LEU A  12       7.922  -0.688  15.476  1.00  2.93           C  
ATOM    149  CD2 LEU A  12       9.332  -0.691  13.395  1.00  2.93           C  
ATOM    150  H   LEU A  12       9.749   2.727  12.588  1.00  2.93           H  
ATOM    151  HA  LEU A  12       8.414   1.126  11.771  1.00  2.93           H  
ATOM    152 1HB  LEU A  12       6.803   1.430  14.308  1.00  2.93           H  
ATOM    153 2HB  LEU A  12       6.758   0.082  13.179  1.00  2.93           H  
ATOM    154  HG  LEU A  12       9.172   0.891  14.832  1.00  2.93           H  
ATOM    155 1HD1 LEU A  12       8.719  -1.183  16.030  1.00  2.93           H  
ATOM    156 2HD1 LEU A  12       7.356  -0.045  16.150  1.00  2.93           H  
ATOM    157 3HD1 LEU A  12       7.260  -1.437  15.045  1.00  2.93           H  
ATOM    158 1HD2 LEU A  12      10.140  -1.192  13.931  1.00  2.93           H  
ATOM    159 2HD2 LEU A  12       8.686  -1.438  12.933  1.00  2.93           H  
ATOM    160 3HD2 LEU A  12       9.754  -0.048  12.622  1.00  2.93           H  
ATOM    161  N   MET A  13       6.616   3.639  11.455  1.00  3.02           N  
ATOM    162  CA  MET A  13       5.484   4.198  10.711  1.00  3.02           C  
ATOM    163  C   MET A  13       5.650   4.004   9.224  1.00  3.02           C  
ATOM    164  O   MET A  13       5.746   4.965   8.486  1.00  3.02           O  
ATOM    165  CB  MET A  13       5.426   5.706  10.919  1.00  3.02           C  
ATOM    166  CG  MET A  13       4.269   6.423  10.237  1.00  3.02           C  
ATOM    167  SD  MET A  13       2.709   6.083  10.985  1.00  3.02           S  
ATOM    168  CE  MET A  13       2.940   7.122  12.432  1.00  3.02           C  
ATOM    169  H   MET A  13       7.331   4.271  11.815  1.00  3.02           H  
ATOM    170  HA  MET A  13       4.564   3.714  11.032  1.00  3.02           H  
ATOM    171 1HB  MET A  13       5.368   5.913  11.985  1.00  3.02           H  
ATOM    172 2HB  MET A  13       6.348   6.146  10.554  1.00  3.02           H  
ATOM    173 1HG  MET A  13       4.431   7.490  10.256  1.00  3.02           H  
ATOM    174 2HG  MET A  13       4.223   6.114   9.192  1.00  3.02           H  
ATOM    175 1HE  MET A  13       2.057   7.065  13.068  1.00  3.02           H  
ATOM    176 2HE  MET A  13       3.815   6.782  12.990  1.00  3.02           H  
ATOM    177 3HE  MET A  13       3.094   8.158  12.117  1.00  3.02           H  
ATOM    178  N   TYR A  14       5.605   2.790   8.757  1.00  3.02           N  
ATOM    179  CA  TYR A  14       5.872   2.582   7.346  1.00  3.02           C  
ATOM    180  C   TYR A  14       4.618   2.572   6.483  1.00  3.02           C  
ATOM    181  O   TYR A  14       3.532   2.272   6.972  1.00  3.02           O  
ATOM    182  CB  TYR A  14       6.741   1.349   7.176  1.00  3.02           C  
ATOM    183  CG  TYR A  14       8.129   1.652   7.674  1.00  3.02           C  
ATOM    184  CD1 TYR A  14       8.570   1.175   8.892  1.00  3.02           C  
ATOM    185  CD2 TYR A  14       8.955   2.462   6.912  1.00  3.02           C  
ATOM    186  CE1 TYR A  14       9.844   1.505   9.339  1.00  3.02           C  
ATOM    187  CE2 TYR A  14      10.207   2.780   7.360  1.00  3.02           C  
ATOM    188  CZ  TYR A  14      10.655   2.314   8.559  1.00  3.02           C  
ATOM    189  OH  TYR A  14      11.917   2.654   8.989  1.00  3.02           O  
ATOM    190  H   TYR A  14       5.472   2.027   9.421  1.00  3.02           H  
ATOM    191  HA  TYR A  14       6.487   3.414   7.019  1.00  3.02           H  
ATOM    192 1HB  TYR A  14       6.333   0.521   7.760  1.00  3.02           H  
ATOM    193 2HB  TYR A  14       6.792   1.039   6.138  1.00  3.02           H  
ATOM    194  HD1 TYR A  14       7.918   0.544   9.498  1.00  3.02           H  
ATOM    195  HD2 TYR A  14       8.613   2.851   5.955  1.00  3.02           H  
ATOM    196  HE1 TYR A  14      10.205   1.134  10.294  1.00  3.02           H  
ATOM    197  HE2 TYR A  14      10.847   3.406   6.765  1.00  3.02           H  
ATOM    198  HH  TYR A  14      12.305   3.283   8.366  1.00  3.02           H  
ATOM    199  N   PRO A  15       4.743   2.935   5.193  1.00  2.97           N  
ATOM    200  CA  PRO A  15       5.897   3.421   4.417  1.00  2.97           C  
ATOM    201  C   PRO A  15       6.396   4.857   4.684  1.00  2.97           C  
ATOM    202  O   PRO A  15       7.484   5.214   4.246  1.00  2.97           O  
ATOM    203  CB  PRO A  15       5.380   3.290   2.984  1.00  2.97           C  
ATOM    204  CG  PRO A  15       3.889   3.412   3.095  1.00  2.97           C  
ATOM    205  CD  PRO A  15       3.530   2.773   4.403  1.00  2.97           C  
ATOM    206  HA  PRO A  15       6.731   2.718   4.545  1.00  2.97           H  
ATOM    207 1HB  PRO A  15       5.823   4.083   2.357  1.00  2.97           H  
ATOM    208 2HB  PRO A  15       5.700   2.329   2.554  1.00  2.97           H  
ATOM    209 1HG  PRO A  15       3.617   4.441   3.056  1.00  2.97           H  
ATOM    210 2HG  PRO A  15       3.392   2.925   2.238  1.00  2.97           H  
ATOM    211 1HD  PRO A  15       2.694   3.306   4.879  1.00  2.97           H  
ATOM    212 2HD  PRO A  15       3.307   1.704   4.266  1.00  2.97           H  
ATOM    213  N   CYS A  16       5.610   5.695   5.364  1.00  2.93           N  
ATOM    214  CA  CYS A  16       6.023   7.092   5.612  1.00  2.93           C  
ATOM    215  C   CYS A  16       6.539   7.786   4.347  1.00  2.93           C  
ATOM    216  O   CYS A  16       7.678   8.281   4.317  1.00  2.93           O  
ATOM    217  CB  CYS A  16       7.078   7.136   6.694  1.00  2.93           C  
ATOM    218  SG  CYS A  16       7.630   8.735   7.197  1.00  2.93           S  
ATOM    219  H   CYS A  16       4.724   5.380   5.731  1.00  2.93           H  
ATOM    220  HA  CYS A  16       5.149   7.641   5.969  1.00  2.93           H  
ATOM    221 1HB  CYS A  16       6.689   6.717   7.549  1.00  2.93           H  
ATOM    222 2HB  CYS A  16       7.926   6.539   6.399  1.00  2.93           H  
ATOM    223  N   CYS A  17       5.631   7.772   3.353  1.00  2.88           N  
ATOM    224  CA  CYS A  17       5.562   8.267   1.955  1.00  2.88           C  
ATOM    225  C   CYS A  17       6.869   8.751   1.327  1.00  2.88           C  
ATOM    226  O   CYS A  17       7.821   7.980   1.233  1.00  2.88           O  
ATOM    227  CB  CYS A  17       4.494   9.374   1.800  1.00  2.88           C  
ATOM    228  SG  CYS A  17       2.731   8.954   2.254  1.00  2.88           S  
ATOM    229  H   CYS A  17       4.789   7.302   3.641  1.00  2.88           H  
ATOM    230  HA  CYS A  17       5.222   7.432   1.344  1.00  2.88           H  
ATOM    231 1HB  CYS A  17       4.760  10.240   2.339  1.00  2.88           H  
ATOM    232 2HB  CYS A  17       4.455   9.663   0.749  1.00  2.88           H  
ATOM    233  N   THR A  18       6.862   9.978   0.769  1.00  2.83           N  
ATOM    234  CA  THR A  18       8.017  10.552   0.065  1.00  2.83           C  
ATOM    235  C   THR A  18       8.046  12.101   0.061  1.00  2.83           C  
ATOM    236  O   THR A  18       7.003  12.745   0.198  1.00  2.83           O  
ATOM    237  CB  THR A  18       8.073  10.045  -1.380  1.00  2.83           C  
ATOM    238  OG1 THR A  18       9.287  10.493  -2.000  1.00  2.83           O  
ATOM    239  CG2 THR A  18       6.894  10.566  -2.152  1.00  2.83           C  
ATOM    240  H   THR A  18       6.049  10.558   0.869  1.00  2.83           H  
ATOM    241  HA  THR A  18       8.912  10.204   0.561  1.00  2.83           H  
ATOM    242  HB  THR A  18       8.059   8.954  -1.379  1.00  2.83           H  
ATOM    243  HG1 THR A  18       9.263  11.452  -2.057  1.00  2.83           H  
ATOM    244 1HG2 THR A  18       6.939  10.203  -3.179  1.00  2.83           H  
ATOM    245 2HG2 THR A  18       5.970  10.226  -1.685  1.00  2.83           H  
ATOM    246 3HG2 THR A  18       6.931  11.651  -2.149  1.00  2.83           H  
ATOM    247  N   GLY A  19       9.248  12.664  -0.168  1.00  2.76           N  
ATOM    248  CA  GLY A  19       9.520  14.111  -0.301  1.00  2.76           C  
ATOM    249  C   GLY A  19      10.188  14.725   0.954  1.00  2.76           C  
ATOM    250  O   GLY A  19      10.341  14.041   1.943  1.00  2.76           O  
ATOM    251  H   GLY A  19      10.031  12.028  -0.238  1.00  2.76           H  
ATOM    252 1HA  GLY A  19      10.166  14.232  -1.167  1.00  2.76           H  
ATOM    253 2HA  GLY A  19       8.590  14.635  -0.515  1.00  2.76           H  
ATOM    254  N   PRO A  20      10.662  15.991   0.915  1.00  2.70           N  
ATOM    255  CA  PRO A  20      11.372  16.705   1.993  1.00  2.70           C  
ATOM    256  C   PRO A  20      10.584  16.874   3.298  1.00  2.70           C  
ATOM    257  O   PRO A  20       9.368  17.060   3.269  1.00  2.70           O  
ATOM    258  CB  PRO A  20      11.611  18.087   1.372  1.00  2.70           C  
ATOM    259  CG  PRO A  20      11.558  17.867  -0.120  1.00  2.70           C  
ATOM    260  CD  PRO A  20      10.514  16.792  -0.319  1.00  2.70           C  
ATOM    261  HA  PRO A  20      12.327  16.197   2.190  1.00  2.70           H  
ATOM    262 1HB  PRO A  20      10.842  18.790   1.730  1.00  2.70           H  
ATOM    263 2HB  PRO A  20      12.580  18.481   1.711  1.00  2.70           H  
ATOM    264 1HG  PRO A  20      11.299  18.808  -0.631  1.00  2.70           H  
ATOM    265 2HG  PRO A  20      12.549  17.568  -0.492  1.00  2.70           H  
ATOM    266 1HD  PRO A  20       9.503  17.225  -0.380  1.00  2.70           H  
ATOM    267 2HD  PRO A  20      10.785  16.247  -1.218  1.00  2.70           H  
ATOM    268  N   CYS A  21      11.294  16.865   4.436  1.00  2.64           N  
ATOM    269  CA  CYS A  21      10.666  17.092   5.740  1.00  2.64           C  
ATOM    270  C   CYS A  21      10.480  18.571   6.090  1.00  2.64           C  
ATOM    271  O   CYS A  21      11.388  19.370   5.870  1.00  2.64           O  
ATOM    272  CB  CYS A  21      11.509  16.502   6.864  1.00  2.64           C  
ATOM    273  SG  CYS A  21      11.576  14.758   6.896  1.00  2.64           S  
ATOM    274  H   CYS A  21      12.287  16.694   4.395  1.00  2.64           H  
ATOM    275  HA  CYS A  21       9.706  16.582   5.732  1.00  2.64           H  
ATOM    276 1HB  CYS A  21      12.529  16.878   6.792  1.00  2.64           H  
ATOM    277 2HB  CYS A  21      11.111  16.831   7.803  1.00  2.64           H  
ATOM    278  N   PRO A  22       9.308  18.971   6.634  1.00  2.58           N  
ATOM    279  CA  PRO A  22       9.052  20.209   7.375  1.00  2.58           C  
ATOM    280  C   PRO A  22       9.897  20.345   8.665  1.00  2.58           C  
ATOM    281  O   PRO A  22      10.072  21.447   9.186  1.00  2.58           O  
ATOM    282  CB  PRO A  22       7.559  20.112   7.690  1.00  2.58           C  
ATOM    283  CG  PRO A  22       6.995  19.230   6.604  1.00  2.58           C  
ATOM    284  CD  PRO A  22       8.082  18.234   6.293  1.00  2.58           C  
ATOM    285  HA  PRO A  22       9.246  21.062   6.707  1.00  2.58           H  
ATOM    286 1HB  PRO A  22       7.420  19.696   8.695  1.00  2.58           H  
ATOM    287 2HB  PRO A  22       7.112  21.115   7.701  1.00  2.58           H  
ATOM    288 1HG  PRO A  22       6.070  18.752   6.952  1.00  2.58           H  
ATOM    289 2HG  PRO A  22       6.725  19.839   5.729  1.00  2.58           H  
ATOM    290 1HD  PRO A  22       7.969  17.366   6.886  1.00  2.58           H  
ATOM    291 2HD  PRO A  22       8.055  18.006   5.215  1.00  2.58           H  
ATOM    292  N   GLY A  23      10.407  19.216   9.179  1.00  2.52           N  
ATOM    293  CA  GLY A  23      11.209  19.179  10.409  1.00  2.52           C  
ATOM    294  C   GLY A  23      11.661  17.750  10.759  1.00  2.52           C  
ATOM    295  O   GLY A  23      11.238  16.788  10.137  1.00  2.52           O  
ATOM    296  H   GLY A  23      10.229  18.349   8.708  1.00  2.52           H  
ATOM    297 1HA  GLY A  23      12.084  19.821  10.286  1.00  2.52           H  
ATOM    298 2HA  GLY A  23      10.626  19.592  11.231  1.00  2.52           H  
ATOM    299  N   ALA A  24      12.462  17.600  11.812  1.00  2.49           N  
ATOM    300  CA  ALA A  24      13.044  16.294  12.187  1.00  2.49           C  
ATOM    301  C   ALA A  24      12.050  15.160  12.458  1.00  2.49           C  
ATOM    302  O   ALA A  24      12.371  13.993  12.236  1.00  2.49           O  
ATOM    303  CB  ALA A  24      13.898  16.464  13.428  1.00  2.49           C  
ATOM    304  H   ALA A  24      12.739  18.422  12.332  1.00  2.49           H  
ATOM    305  HA  ALA A  24      13.681  15.977  11.360  1.00  2.49           H  
ATOM    306 1HB  ALA A  24      14.376  15.515  13.670  1.00  2.49           H  
ATOM    307 2HB  ALA A  24      14.661  17.219  13.247  1.00  2.49           H  
ATOM    308 3HB  ALA A  24      13.270  16.775  14.261  1.00  2.49           H  
ATOM    309  N   GLY A  25      10.874  15.475  12.990  1.00  2.51           N  
ATOM    310  CA  GLY A  25       9.897  14.435  13.314  1.00  2.51           C  
ATOM    311  C   GLY A  25       8.931  14.140  12.164  1.00  2.51           C  
ATOM    312  O   GLY A  25       7.964  13.387  12.326  1.00  2.51           O  
ATOM    313  H   GLY A  25      10.650  16.444  13.157  1.00  2.51           H  
ATOM    314 1HA  GLY A  25      10.423  13.520  13.587  1.00  2.51           H  
ATOM    315 2HA  GLY A  25       9.329  14.742  14.191  1.00  2.51           H  
ATOM    316  N   TRP A  26       9.167  14.759  11.019  1.00  2.60           N  
ATOM    317  CA  TRP A  26       8.259  14.649   9.899  1.00  2.60           C  
ATOM    318  C   TRP A  26       8.545  13.574   8.886  1.00  2.60           C  
ATOM    319  O   TRP A  26       9.628  13.012   8.810  1.00  2.60           O  
ATOM    320  CB  TRP A  26       8.114  15.971   9.208  1.00  2.60           C  
ATOM    321  CG  TRP A  26       7.342  16.938  10.010  1.00  2.60           C  
ATOM    322  CD1 TRP A  26       7.780  17.692  11.050  1.00  2.60           C  
ATOM    323  CD2 TRP A  26       5.955  17.275   9.823  1.00  2.60           C  
ATOM    324  NE1 TRP A  26       6.752  18.463  11.536  1.00  2.60           N  
ATOM    325  CE2 TRP A  26       5.627  18.214  10.793  1.00  2.60           C  
ATOM    326  CE3 TRP A  26       4.981  16.860   8.922  1.00  2.60           C  
ATOM    327  CZ2 TRP A  26       4.352  18.744  10.895  1.00  2.60           C  
ATOM    328  CZ3 TRP A  26       3.706  17.389   9.019  1.00  2.60           C  
ATOM    329  CH2 TRP A  26       3.397  18.302   9.981  1.00  2.60           C  
ATOM    330  H   TRP A  26       9.995  15.346  10.905  1.00  2.60           H  
ATOM    331  HA  TRP A  26       7.300  14.441  10.307  1.00  2.60           H  
ATOM    332 1HB  TRP A  26       9.083  16.379   8.968  1.00  2.60           H  
ATOM    333 2HB  TRP A  26       7.582  15.793   8.287  1.00  2.60           H  
ATOM    334  HD1 TRP A  26       8.789  17.680  11.444  1.00  2.60           H  
ATOM    335  HE1 TRP A  26       6.807  19.112  12.311  1.00  2.60           H  
ATOM    336  HE3 TRP A  26       5.225  16.134   8.150  1.00  2.60           H  
ATOM    337  HZ2 TRP A  26       4.090  19.480  11.655  1.00  2.60           H  
ATOM    338  HZ3 TRP A  26       2.951  17.059   8.309  1.00  2.60           H  
ATOM    339  HH2 TRP A  26       2.382  18.698  10.030  1.00  2.60           H  
ATOM    340  N   LEU A  27       7.527  13.245   8.124  1.00  2.76           N  
ATOM    341  CA  LEU A  27       7.690  12.309   7.046  1.00  2.76           C  
ATOM    342  C   LEU A  27       8.643  12.731   5.942  1.00  2.76           C  
ATOM    343  O   LEU A  27       8.466  13.805   5.371  1.00  2.76           O  
ATOM    344  CB  LEU A  27       6.295  12.145   6.432  1.00  2.76           C  
ATOM    345  CG  LEU A  27       6.135  11.259   5.269  1.00  2.76           C  
ATOM    346  CD1 LEU A  27       4.730  10.674   5.338  1.00  2.76           C  
ATOM    347  CD2 LEU A  27       6.366  12.087   4.017  1.00  2.76           C  
ATOM    348  H   LEU A  27       6.599  13.655   8.263  1.00  2.76           H  
ATOM    349  HA  LEU A  27       8.062  11.395   7.472  1.00  2.76           H  
ATOM    350 1HB  LEU A  27       5.610  11.803   7.197  1.00  2.76           H  
ATOM    351 2HB  LEU A  27       5.949  13.132   6.118  1.00  2.76           H  
ATOM    352  HG  LEU A  27       6.850  10.485   5.279  1.00  2.76           H  
ATOM    353 1HD1 LEU A  27       4.533  10.035   4.522  1.00  2.76           H  
ATOM    354 2HD1 LEU A  27       4.606  10.111   6.256  1.00  2.76           H  
ATOM    355 3HD1 LEU A  27       4.036  11.490   5.333  1.00  2.76           H  
ATOM    356 1HD2 LEU A  27       6.272  11.490   3.142  1.00  2.76           H  
ATOM    357 2HD2 LEU A  27       5.646  12.902   3.986  1.00  2.76           H  
ATOM    358 3HD2 LEU A  27       7.368  12.500   4.038  1.00  2.76           H  
ATOM    359  N   MET A  28       9.662  11.896   5.632  1.00  2.96           N  
ATOM    360  CA  MET A  28      10.475  12.247   4.467  1.00  2.96           C  
ATOM    361  C   MET A  28      10.136  11.200   3.418  1.00  2.96           C  
ATOM    362  O   MET A  28       9.268  11.382   2.584  1.00  2.96           O  
ATOM    363  CB  MET A  28      11.991  12.182   4.697  1.00  2.96           C  
ATOM    364  CG  MET A  28      12.859  12.830   3.563  1.00  2.96           C  
ATOM    365  SD  MET A  28      13.143  11.839   2.083  1.00  2.96           S  
ATOM    366  CE  MET A  28      14.285  10.621   2.668  1.00  2.96           C  
ATOM    367  H   MET A  28       9.813  11.048   6.151  1.00  2.96           H  
ATOM    368  HA  MET A  28      10.195  13.232   4.110  1.00  2.96           H  
ATOM    369 1HB  MET A  28      12.219  12.597   5.589  1.00  2.96           H  
ATOM    370 2HB  MET A  28      12.354  11.192   4.789  1.00  2.96           H  
ATOM    371 1HG  MET A  28      12.398  13.764   3.266  1.00  2.96           H  
ATOM    372 2HG  MET A  28      13.837  13.069   3.983  1.00  2.96           H  
ATOM    373 1HE  MET A  28      14.557   9.949   1.858  1.00  2.96           H  
ATOM    374 2HE  MET A  28      15.161  11.112   3.038  1.00  2.96           H  
ATOM    375 3HE  MET A  28      13.819  10.056   3.469  1.00  2.96           H  
ATOM    376  N   LYS A  29      10.741  10.025   3.610  1.00  3.21           N  
ATOM    377  CA  LYS A  29      10.575   8.806   2.850  1.00  3.21           C  
ATOM    378  C   LYS A  29      11.098   7.706   3.724  1.00  3.21           C  
ATOM    379  O   LYS A  29      12.230   7.793   4.208  1.00  3.21           O  
ATOM    380  CB  LYS A  29      11.347   8.804   1.529  1.00  3.21           C  
ATOM    381  CG  LYS A  29      11.137   7.549   0.705  1.00  3.21           C  
ATOM    382  CD  LYS A  29      11.814   7.614  -0.633  1.00  3.21           C  
ATOM    383  CE  LYS A  29      11.520   6.347  -1.438  1.00  3.21           C  
ATOM    384  NZ  LYS A  29      12.248   5.127  -0.893  1.00  3.21           N  
ATOM    385  H   LYS A  29      11.401   9.966   4.354  1.00  3.21           H  
ATOM    386  HA  LYS A  29       9.525   8.631   2.673  1.00  3.21           H  
ATOM    387 1HB  LYS A  29      11.092   9.672   0.931  1.00  3.21           H  
ATOM    388 2HB  LYS A  29      12.398   8.839   1.735  1.00  3.21           H  
ATOM    389 1HG  LYS A  29      11.540   6.704   1.253  1.00  3.21           H  
ATOM    390 2HG  LYS A  29      10.081   7.376   0.558  1.00  3.21           H  
ATOM    391 1HD  LYS A  29      11.445   8.484  -1.180  1.00  3.21           H  
ATOM    392 2HD  LYS A  29      12.889   7.712  -0.495  1.00  3.21           H  
ATOM    393 1HE  LYS A  29      10.448   6.157  -1.408  1.00  3.21           H  
ATOM    394 2HE  LYS A  29      11.822   6.506  -2.472  1.00  3.21           H  
ATOM    395 1HZ  LYS A  29      12.022   4.322  -1.448  1.00  3.21           H  
ATOM    396 2HZ  LYS A  29      13.238   5.284  -0.925  1.00  3.21           H  
ATOM    397 3HZ  LYS A  29      11.990   4.924   0.093  1.00  3.21           H  
ATOM    398  N   ASP A  30      10.291   6.697   3.980  1.00  3.46           N  
ATOM    399  CA  ASP A  30      10.715   5.593   4.833  1.00  3.46           C  
ATOM    400  C   ASP A  30      11.201   6.127   6.187  1.00  3.46           C  
ATOM    401  O   ASP A  30      12.129   5.583   6.785  1.00  3.46           O  
ATOM    402  CB  ASP A  30      11.846   4.795   4.150  1.00  3.46           C  
ATOM    403  CG  ASP A  30      11.421   4.133   2.814  1.00  3.46           C  
ATOM    404  OD1 ASP A  30      10.454   3.418   2.790  1.00  3.46           O  
ATOM    405  OD2 ASP A  30      12.074   4.400   1.809  1.00  3.46           O  
ATOM    406  H   ASP A  30       9.350   6.688   3.579  1.00  3.46           H  
ATOM    407  HA  ASP A  30       9.861   4.939   5.003  1.00  3.46           H  
ATOM    408 1HB  ASP A  30      12.709   5.432   3.966  1.00  3.46           H  
ATOM    409 2HB  ASP A  30      12.179   4.010   4.826  1.00  3.46           H  
ATOM    410  N   CYS A  31      10.547   7.192   6.664  1.00  3.63           N  
ATOM    411  CA  CYS A  31      10.873   7.861   7.941  1.00  3.63           C  
ATOM    412  C   CYS A  31      12.294   8.466   8.045  1.00  3.63           C  
ATOM    413  O   CYS A  31      12.744   8.765   9.153  1.00  3.63           O  
ATOM    414  CB  CYS A  31      10.742   6.859   9.106  1.00  3.63           C  
ATOM    415  SG  CYS A  31       9.128   6.002   9.247  1.00  3.63           S  
ATOM    416  H   CYS A  31       9.765   7.556   6.093  1.00  3.63           H  
ATOM    417  HA  CYS A  31      10.181   8.677   8.098  1.00  3.63           H  
ATOM    418 1HB  CYS A  31      11.526   6.108   9.057  1.00  3.63           H  
ATOM    419 2HB  CYS A  31      10.892   7.402  10.036  1.00  3.63           H  
ATOM    420  HG  CYS A  31       8.374   7.047   8.885  1.00  3.63           H  
ATOM    421  N   LEU A  32      12.984   8.711   6.927  1.00  3.65           N  
ATOM    422  CA  LEU A  32      14.347   9.263   6.994  1.00  3.65           C  
ATOM    423  C   LEU A  32      14.537  10.763   6.719  1.00  3.65           C  
ATOM    424  O   LEU A  32      14.890  11.129   5.604  1.00  3.65           O  
ATOM    425  CB  LEU A  32      15.216   8.520   5.984  1.00  3.65           C  
ATOM    426  CG  LEU A  32      15.281   7.020   6.154  1.00  3.65           C  
ATOM    427  CD1 LEU A  32      16.106   6.441   5.031  1.00  3.65           C  
ATOM    428  CD2 LEU A  32      15.855   6.685   7.518  1.00  3.65           C  
ATOM    429  H   LEU A  32      12.600   8.438   6.024  1.00  3.65           H  
ATOM    430  HA  LEU A  32      14.731   9.061   7.992  1.00  3.65           H  
ATOM    431 1HB  LEU A  32      14.823   8.702   4.996  1.00  3.65           H  
ATOM    432 2HB  LEU A  32      16.232   8.916   6.035  1.00  3.65           H  
ATOM    433  HG  LEU A  32      14.282   6.607   6.074  1.00  3.65           H  
ATOM    434 1HD1 LEU A  32      16.142   5.358   5.131  1.00  3.65           H  
ATOM    435 2HD1 LEU A  32      15.646   6.704   4.076  1.00  3.65           H  
ATOM    436 3HD1 LEU A  32      17.116   6.846   5.075  1.00  3.65           H  
ATOM    437 1HD2 LEU A  32      15.892   5.602   7.639  1.00  3.65           H  
ATOM    438 2HD2 LEU A  32      16.860   7.095   7.603  1.00  3.65           H  
ATOM    439 3HD2 LEU A  32      15.218   7.116   8.293  1.00  3.65           H  
ATOM    440  N   CYS A  33      14.359  11.655   7.699  1.00  3.55           N  
ATOM    441  CA  CYS A  33      14.596  13.064   7.338  1.00  3.55           C  
ATOM    442  C   CYS A  33      16.058  13.266   7.017  1.00  3.55           C  
ATOM    443  O   CYS A  33      16.928  12.845   7.780  1.00  3.55           O  
ATOM    444  CB  CYS A  33      14.184  14.064   8.426  1.00  3.55           C  
ATOM    445  SG  CYS A  33      12.412  14.201   8.707  1.00  3.55           S  
ATOM    446  H   CYS A  33      14.064  11.380   8.629  1.00  3.55           H  
ATOM    447  HA  CYS A  33      14.049  13.304   6.441  1.00  3.55           H  
ATOM    448 1HB  CYS A  33      14.647  13.782   9.372  1.00  3.55           H  
ATOM    449 2HB  CYS A  33      14.559  15.053   8.164  1.00  3.55           H  
ATOM    450  N   CYS A  34      16.303  13.923   5.890  1.00  3.40           N  
ATOM    451  CA  CYS A  34      17.632  14.199   5.372  1.00  3.40           C  
ATOM    452  C   CYS A  34      17.524  14.908   4.027  1.00  3.40           C  
ATOM    453  O   CYS A  34      18.243  14.569   3.087  1.00  3.40           O  
ATOM    454  OXT CYS A  34      16.551  15.633   3.818  1.00  3.40           O  
ATOM    455  CB  CYS A  34      18.449  12.904   5.224  1.00  3.40           C  
ATOM    456  SG  CYS A  34      17.715  11.677   4.114  1.00  3.40           S  
ATOM    457  H   CYS A  34      15.508  14.222   5.346  1.00  3.40           H  
ATOM    458  HA  CYS A  34      18.150  14.856   6.073  1.00  3.40           H  
ATOM    459 1HB  CYS A  34      19.428  13.156   4.824  1.00  3.40           H  
ATOM    460 2HB  CYS A  34      18.621  12.432   6.184  1.00  3.40           H  
ATOM    461  HG  CYS A  34      16.580  11.462   4.831  1.00  3.40           H  
ENDMDL

