REMARK ID 693230 DOMAINID 684232 MODEL 1 2025-11-08_00000128_full_19
MODEL     1
ATOM      1  N   GLY A   1      -0.412   1.554  -3.111  1.00  1.73           N  
ATOM      2  CA  GLY A   1       1.031   1.595  -3.301  1.00  1.73           C  
ATOM      3  C   GLY A   1       1.635   2.897  -2.788  1.00  1.73           C  
ATOM      4  O   GLY A   1       2.632   2.885  -2.064  1.00  1.73           O  
ATOM      5  H   GLY A   1      -0.788   1.814  -2.209  1.00  1.73           H  
ATOM      6 1HA  GLY A   1       1.487   0.751  -2.782  1.00  1.73           H  
ATOM      7 2HA  GLY A   1       1.259   1.479  -4.360  1.00  1.73           H  
ATOM      8  N   CYS A   2       1.030   4.021  -3.162  1.00  1.64           N  
ATOM      9  CA  CYS A   2       1.526   5.329  -2.757  1.00  1.64           C  
ATOM     10  C   CYS A   2       1.389   5.515  -1.249  1.00  1.64           C  
ATOM     11  O   CYS A   2       0.358   5.177  -0.667  1.00  1.64           O  
ATOM     12  CB  CYS A   2       0.765   6.443  -3.485  1.00  1.64           C  
ATOM     13  SG  CYS A   2       0.947   6.394  -5.293  1.00  1.64           S  
ATOM     14  H   CYS A   2       0.211   3.956  -3.750  1.00  1.64           H  
ATOM     15  HA  CYS A   2       2.580   5.398  -3.025  1.00  1.64           H  
ATOM     16 1HB  CYS A   2      -0.290   6.389  -3.247  1.00  1.64           H  
ATOM     17 2HB  CYS A   2       1.129   7.410  -3.136  1.00  1.64           H  
ATOM     18  N   LYS A   3       2.411   6.076  -0.615  1.00  1.56           N  
ATOM     19  CA  LYS A   3       2.335   6.265   0.837  1.00  1.56           C  
ATOM     20  C   LYS A   3       1.520   7.533   1.157  1.00  1.56           C  
ATOM     21  O   LYS A   3       1.563   8.481   0.384  1.00  1.56           O  
ATOM     22  CB  LYS A   3       3.752   6.301   1.402  1.00  1.56           C  
ATOM     23  CG  LYS A   3       4.507   5.013   1.047  1.00  1.56           C  
ATOM     24  CD  LYS A   3       3.832   3.787   1.639  1.00  1.56           C  
ATOM     25  CE  LYS A   3       4.565   2.507   1.248  1.00  1.56           C  
ATOM     26  NZ  LYS A   3       3.902   1.294   1.811  1.00  1.56           N  
ATOM     27  H   LYS A   3       3.253   6.309  -1.151  1.00  1.56           H  
ATOM     28  HA  LYS A   3       1.829   5.400   1.250  1.00  1.56           H  
ATOM     29 1HB  LYS A   3       4.266   7.164   1.019  1.00  1.56           H  
ATOM     30 2HB  LYS A   3       3.754   6.393   2.479  1.00  1.56           H  
ATOM     31 1HG  LYS A   3       4.553   4.902  -0.045  1.00  1.56           H  
ATOM     32 2HG  LYS A   3       5.527   5.070   1.430  1.00  1.56           H  
ATOM     33 1HD  LYS A   3       3.819   3.868   2.726  1.00  1.56           H  
ATOM     34 2HD  LYS A   3       2.804   3.728   1.278  1.00  1.56           H  
ATOM     35 1HE  LYS A   3       4.576   2.431   0.157  1.00  1.56           H  
ATOM     36 2HE  LYS A   3       5.579   2.549   1.599  1.00  1.56           H  
ATOM     37 1HZ  LYS A   3       4.408   0.472   1.522  1.00  1.56           H  
ATOM     38 2HZ  LYS A   3       3.895   1.352   2.818  1.00  1.56           H  
ATOM     39 3HZ  LYS A   3       2.953   1.243   1.469  1.00  1.56           H  
ATOM     40  N   PRO A   4       0.793   7.583   2.298  1.00  1.49           N  
ATOM     41  CA  PRO A   4      -0.099   8.669   2.707  1.00  1.49           C  
ATOM     42  C   PRO A   4       0.563  10.005   2.993  1.00  1.49           C  
ATOM     43  O   PRO A   4       1.694  10.070   3.479  1.00  1.49           O  
ATOM     44  CB  PRO A   4      -0.733   8.122   3.985  1.00  1.49           C  
ATOM     45  CG  PRO A   4       0.230   7.082   4.496  1.00  1.49           C  
ATOM     46  CD  PRO A   4       0.836   6.466   3.260  1.00  1.49           C  
ATOM     47  HA  PRO A   4      -0.889   8.783   1.962  1.00  1.49           H  
ATOM     48 1HB  PRO A   4      -0.876   8.953   4.700  1.00  1.49           H  
ATOM     49 2HB  PRO A   4      -1.728   7.717   3.762  1.00  1.49           H  
ATOM     50 1HG  PRO A   4       0.979   7.560   5.140  1.00  1.49           H  
ATOM     51 2HG  PRO A   4      -0.302   6.348   5.122  1.00  1.49           H  
ATOM     52 1HD  PRO A   4       1.844   6.157   3.501  1.00  1.49           H  
ATOM     53 2HD  PRO A   4       0.214   5.627   2.902  1.00  1.49           H  
ATOM     54  N   LYS A   5      -0.186  11.076   2.744  1.00  1.44           N  
ATOM     55  CA  LYS A   5       0.287  12.420   3.016  1.00  1.44           C  
ATOM     56  C   LYS A   5       0.705  12.586   4.456  1.00  1.44           C  
ATOM     57  O   LYS A   5      -0.008  12.196   5.379  1.00  1.44           O  
ATOM     58  CB  LYS A   5      -0.763  13.481   2.696  1.00  1.44           C  
ATOM     59  CG  LYS A   5      -0.266  14.912   2.974  1.00  1.44           C  
ATOM     60  CD  LYS A   5      -1.268  15.962   2.612  1.00  1.44           C  
ATOM     61  CE  LYS A   5      -0.736  17.355   2.950  1.00  1.44           C  
ATOM     62  NZ  LYS A   5      -1.708  18.438   2.606  1.00  1.44           N  
ATOM     63  H   LYS A   5      -1.105  10.959   2.338  1.00  1.44           H  
ATOM     64  HA  LYS A   5       1.161  12.606   2.391  1.00  1.44           H  
ATOM     65 1HB  LYS A   5      -1.036  13.425   1.640  1.00  1.44           H  
ATOM     66 2HB  LYS A   5      -1.660  13.307   3.286  1.00  1.44           H  
ATOM     67 1HG  LYS A   5      -0.032  15.023   4.030  1.00  1.44           H  
ATOM     68 2HG  LYS A   5       0.632  15.091   2.401  1.00  1.44           H  
ATOM     69 1HD  LYS A   5      -1.443  15.904   1.561  1.00  1.44           H  
ATOM     70 2HD  LYS A   5      -2.206  15.785   3.135  1.00  1.44           H  
ATOM     71 1HE  LYS A   5      -0.523  17.400   4.017  1.00  1.44           H  
ATOM     72 2HE  LYS A   5       0.189  17.523   2.398  1.00  1.44           H  
ATOM     73 1HZ  LYS A   5      -1.311  19.335   2.850  1.00  1.44           H  
ATOM     74 2HZ  LYS A   5      -1.905  18.418   1.615  1.00  1.44           H  
ATOM     75 3HZ  LYS A   5      -2.566  18.301   3.122  1.00  1.44           H  
ATOM     76  N   GLY A   6       1.869  13.174   4.627  1.00  1.40           N  
ATOM     77  CA  GLY A   6       2.462  13.452   5.914  1.00  1.40           C  
ATOM     78  C   GLY A   6       3.512  12.421   6.260  1.00  1.40           C  
ATOM     79  O   GLY A   6       4.351  12.664   7.125  1.00  1.40           O  
ATOM     80  H   GLY A   6       2.393  13.435   3.804  1.00  1.40           H  
ATOM     81 1HA  GLY A   6       2.909  14.445   5.905  1.00  1.40           H  
ATOM     82 2HA  GLY A   6       1.684  13.456   6.677  1.00  1.40           H  
ATOM     83  N   ALA A   7       3.480  11.268   5.590  1.00  1.38           N  
ATOM     84  CA  ALA A   7       4.468  10.242   5.846  1.00  1.38           C  
ATOM     85  C   ALA A   7       5.734  10.515   5.034  1.00  1.38           C  
ATOM     86  O   ALA A   7       5.646  10.629   3.817  1.00  1.38           O  
ATOM     87  CB  ALA A   7       3.918   8.875   5.465  1.00  1.38           C  
ATOM     88  H   ALA A   7       2.763  11.086   4.883  1.00  1.38           H  
ATOM     89  HA  ALA A   7       4.682  10.231   6.906  1.00  1.38           H  
ATOM     90 1HB  ALA A   7       4.666   8.112   5.677  1.00  1.38           H  
ATOM     91 2HB  ALA A   7       3.015   8.675   6.037  1.00  1.38           H  
ATOM     92 3HB  ALA A   7       3.681   8.862   4.401  1.00  1.38           H  
ATOM     93  N   PRO A   8       6.922  10.650   5.647  1.00  1.37           N  
ATOM     94  CA  PRO A   8       8.183  10.777   4.951  1.00  1.37           C  
ATOM     95  C   PRO A   8       8.373   9.503   4.161  1.00  1.37           C  
ATOM     96  O   PRO A   8       7.999   8.434   4.657  1.00  1.37           O  
ATOM     97  CB  PRO A   8       9.203  10.880   6.081  1.00  1.37           C  
ATOM     98  CG  PRO A   8       8.411  11.365   7.276  1.00  1.37           C  
ATOM     99  CD  PRO A   8       7.041  10.739   7.116  1.00  1.37           C  
ATOM    100  HA  PRO A   8       8.183  11.666   4.314  1.00  1.37           H  
ATOM    101 1HB  PRO A   8       9.676   9.901   6.249  1.00  1.37           H  
ATOM    102 2HB  PRO A   8      10.005  11.573   5.789  1.00  1.37           H  
ATOM    103 1HG  PRO A   8       8.911  11.062   8.210  1.00  1.37           H  
ATOM    104 2HG  PRO A   8       8.371  12.466   7.283  1.00  1.37           H  
ATOM    105 1HD  PRO A   8       6.997   9.742   7.576  1.00  1.37           H  
ATOM    106 2HD  PRO A   8       6.332  11.436   7.548  1.00  1.37           H  
ATOM    107  N   CYS A   9       9.023   9.549   3.008  1.00  1.37           N  
ATOM    108  CA  CYS A   9       9.261   8.280   2.339  1.00  1.37           C  
ATOM    109  C   CYS A   9      10.688   7.801   2.532  1.00  1.37           C  
ATOM    110  O   CYS A   9      11.621   8.309   1.902  1.00  1.37           O  
ATOM    111  CB  CYS A   9       8.998   8.383   0.854  1.00  1.37           C  
ATOM    112  SG  CYS A   9       7.332   8.871   0.399  1.00  1.37           S  
ATOM    113  H   CYS A   9       9.308  10.414   2.557  1.00  1.37           H  
ATOM    114  HA  CYS A   9       8.583   7.538   2.752  1.00  1.37           H  
ATOM    115 1HB  CYS A   9       9.701   9.078   0.405  1.00  1.37           H  
ATOM    116 2HB  CYS A   9       9.184   7.416   0.429  1.00  1.37           H  
ATOM    117  N   SER A  10      10.876   6.840   3.422  1.00  1.40           N  
ATOM    118  CA  SER A  10      12.207   6.326   3.689  1.00  1.40           C  
ATOM    119  C   SER A  10      12.674   5.498   2.482  1.00  1.40           C  
ATOM    120  O   SER A  10      11.832   4.919   1.798  1.00  1.40           O  
ATOM    121  CB  SER A  10      12.171   5.471   4.944  1.00  1.40           C  
ATOM    122  OG  SER A  10      11.416   4.309   4.751  1.00  1.40           O  
ATOM    123  H   SER A  10      10.074   6.478   3.924  1.00  1.40           H  
ATOM    124  HA  SER A  10      12.855   7.179   3.859  1.00  1.40           H  
ATOM    125 1HB  SER A  10      13.176   5.201   5.247  1.00  1.40           H  
ATOM    126 2HB  SER A  10      11.736   6.052   5.755  1.00  1.40           H  
ATOM    127  HG  SER A  10      11.428   3.843   5.598  1.00  1.40           H  
ATOM    128  N   PRO A  11      13.994   5.335   2.245  1.00  1.45           N  
ATOM    129  CA  PRO A  11      14.594   4.492   1.211  1.00  1.45           C  
ATOM    130  C   PRO A  11      14.098   3.059   1.184  1.00  1.45           C  
ATOM    131  O   PRO A  11      13.987   2.444   0.122  1.00  1.45           O  
ATOM    132  CB  PRO A  11      16.076   4.544   1.574  1.00  1.45           C  
ATOM    133  CG  PRO A  11      16.254   5.888   2.223  1.00  1.45           C  
ATOM    134  CD  PRO A  11      14.990   6.113   3.015  1.00  1.45           C  
ATOM    135  HA  PRO A  11      14.431   4.952   0.251  1.00  1.45           H  
ATOM    136 1HB  PRO A  11      16.333   3.708   2.243  1.00  1.45           H  
ATOM    137 2HB  PRO A  11      16.686   4.426   0.666  1.00  1.45           H  
ATOM    138 1HG  PRO A  11      17.160   5.889   2.848  1.00  1.45           H  
ATOM    139 2HG  PRO A  11      16.404   6.658   1.447  1.00  1.45           H  
ATOM    140 1HD  PRO A  11      15.098   5.741   4.039  1.00  1.45           H  
ATOM    141 2HD  PRO A  11      14.777   7.189   2.968  1.00  1.45           H  
ATOM    142  N   LEU A  12      13.708   2.541   2.338  1.00  1.50           N  
ATOM    143  CA  LEU A  12      13.259   1.163   2.428  1.00  1.50           C  
ATOM    144  C   LEU A  12      11.874   0.969   1.824  1.00  1.50           C  
ATOM    145  O   LEU A  12      11.422  -0.166   1.656  1.00  1.50           O  
ATOM    146  CB  LEU A  12      13.262   0.727   3.890  1.00  1.50           C  
ATOM    147  CG  LEU A  12      14.648   0.701   4.543  1.00  1.50           C  
ATOM    148  CD1 LEU A  12      14.505   0.358   6.011  1.00  1.50           C  
ATOM    149  CD2 LEU A  12      15.524  -0.306   3.818  1.00  1.50           C  
ATOM    150  H   LEU A  12      13.763   3.087   3.183  1.00  1.50           H  
ATOM    151  HA  LEU A  12      13.961   0.539   1.878  1.00  1.50           H  
ATOM    152 1HB  LEU A  12      12.631   1.411   4.459  1.00  1.50           H  
ATOM    153 2HB  LEU A  12      12.838  -0.274   3.958  1.00  1.50           H  
ATOM    154  HG  LEU A  12      15.100   1.691   4.470  1.00  1.50           H  
ATOM    155 1HD1 LEU A  12      15.489   0.352   6.481  1.00  1.50           H  
ATOM    156 2HD1 LEU A  12      13.876   1.104   6.499  1.00  1.50           H  
ATOM    157 3HD1 LEU A  12      14.048  -0.625   6.112  1.00  1.50           H  
ATOM    158 1HD2 LEU A  12      16.515  -0.322   4.274  1.00  1.50           H  
ATOM    159 2HD2 LEU A  12      15.076  -1.297   3.889  1.00  1.50           H  
ATOM    160 3HD2 LEU A  12      15.611  -0.021   2.768  1.00  1.50           H  
ATOM    161  N   MET A  13      11.191   2.068   1.519  1.00  1.53           N  
ATOM    162  CA  MET A  13       9.884   2.011   0.909  1.00  1.53           C  
ATOM    163  C   MET A  13       9.911   2.451  -0.549  1.00  1.53           C  
ATOM    164  O   MET A  13       8.852   2.694  -1.123  1.00  1.53           O  
ATOM    165  CB  MET A  13       8.893   2.893   1.658  1.00  1.53           C  
ATOM    166  CG  MET A  13       8.616   2.482   3.093  1.00  1.53           C  
ATOM    167  SD  MET A  13       7.232   3.404   3.812  1.00  1.53           S  
ATOM    168  CE  MET A  13       7.881   5.048   3.782  1.00  1.53           C  
ATOM    169  H   MET A  13      11.595   2.991   1.682  1.00  1.53           H  
ATOM    170  HA  MET A  13       9.534   0.980   0.935  1.00  1.53           H  
ATOM    171 1HB  MET A  13       9.283   3.915   1.681  1.00  1.53           H  
ATOM    172 2HB  MET A  13       7.953   2.918   1.116  1.00  1.53           H  
ATOM    173 1HG  MET A  13       8.389   1.418   3.135  1.00  1.53           H  
ATOM    174 2HG  MET A  13       9.506   2.667   3.698  1.00  1.53           H  
ATOM    175 1HE  MET A  13       7.141   5.748   4.182  1.00  1.53           H  
ATOM    176 2HE  MET A  13       8.782   5.086   4.384  1.00  1.53           H  
ATOM    177 3HE  MET A  13       8.114   5.314   2.750  1.00  1.53           H  
ATOM    178  N   TYR A  14      11.093   2.601  -1.159  1.00  1.53           N  
ATOM    179  CA  TYR A  14      11.086   3.078  -2.538  1.00  1.53           C  
ATOM    180  C   TYR A  14      10.693   1.990  -3.553  1.00  1.53           C  
ATOM    181  O   TYR A  14      11.047   0.823  -3.384  1.00  1.53           O  
ATOM    182  CB  TYR A  14      12.427   3.701  -2.934  1.00  1.53           C  
ATOM    183  CG  TYR A  14      12.689   5.020  -2.253  1.00  1.53           C  
ATOM    184  CD1 TYR A  14      13.952   5.613  -2.296  1.00  1.53           C  
ATOM    185  CD2 TYR A  14      11.678   5.623  -1.541  1.00  1.53           C  
ATOM    186  CE1 TYR A  14      14.169   6.807  -1.610  1.00  1.53           C  
ATOM    187  CE2 TYR A  14      11.921   6.786  -0.877  1.00  1.53           C  
ATOM    188  CZ  TYR A  14      13.140   7.371  -0.900  1.00  1.53           C  
ATOM    189  OH  TYR A  14      13.345   8.508  -0.185  1.00  1.53           O  
ATOM    190  H   TYR A  14      11.977   2.406  -0.680  1.00  1.53           H  
ATOM    191  HA  TYR A  14      10.367   3.877  -2.574  1.00  1.53           H  
ATOM    192 1HB  TYR A  14      13.234   3.015  -2.664  1.00  1.53           H  
ATOM    193 2HB  TYR A  14      12.468   3.851  -4.012  1.00  1.53           H  
ATOM    194  HD1 TYR A  14      14.762   5.137  -2.849  1.00  1.53           H  
ATOM    195  HD2 TYR A  14      10.693   5.168  -1.491  1.00  1.53           H  
ATOM    196  HE1 TYR A  14      15.143   7.274  -1.605  1.00  1.53           H  
ATOM    197  HE2 TYR A  14      11.148   7.240  -0.319  1.00  1.53           H  
ATOM    198  HH  TYR A  14      12.668   8.563   0.532  1.00  1.53           H  
ATOM    199  N   PRO A  15       9.977   2.370  -4.628  1.00  1.53           N  
ATOM    200  CA  PRO A  15       9.394   3.672  -4.963  1.00  1.53           C  
ATOM    201  C   PRO A  15       8.254   4.028  -4.020  1.00  1.53           C  
ATOM    202  O   PRO A  15       7.442   3.171  -3.686  1.00  1.53           O  
ATOM    203  CB  PRO A  15       8.884   3.440  -6.381  1.00  1.53           C  
ATOM    204  CG  PRO A  15       8.658   1.943  -6.478  1.00  1.53           C  
ATOM    205  CD  PRO A  15       9.728   1.329  -5.616  1.00  1.53           C  
ATOM    206  HA  PRO A  15      10.174   4.445  -4.950  1.00  1.53           H  
ATOM    207 1HB  PRO A  15       7.953   3.998  -6.529  1.00  1.53           H  
ATOM    208 2HB  PRO A  15       9.607   3.819  -7.118  1.00  1.53           H  
ATOM    209 1HG  PRO A  15       7.643   1.696  -6.129  1.00  1.53           H  
ATOM    210 2HG  PRO A  15       8.718   1.623  -7.526  1.00  1.53           H  
ATOM    211 1HD  PRO A  15       9.356   0.421  -5.118  1.00  1.53           H  
ATOM    212 2HD  PRO A  15      10.642   1.133  -6.196  1.00  1.53           H  
ATOM    213  N   CYS A  16       8.163   5.299  -3.642  1.00  1.52           N  
ATOM    214  CA  CYS A  16       7.137   5.731  -2.697  1.00  1.52           C  
ATOM    215  C   CYS A  16       5.847   6.233  -3.324  1.00  1.52           C  
ATOM    216  O   CYS A  16       4.774   6.187  -2.714  1.00  1.52           O  
ATOM    217  CB  CYS A  16       7.691   6.811  -1.817  1.00  1.52           C  
ATOM    218  SG  CYS A  16       6.599   7.208  -0.494  1.00  1.52           S  
ATOM    219  H   CYS A  16       8.845   5.971  -3.966  1.00  1.52           H  
ATOM    220  HA  CYS A  16       6.893   4.877  -2.060  1.00  1.52           H  
ATOM    221 1HB  CYS A  16       8.629   6.462  -1.418  1.00  1.52           H  
ATOM    222 2HB  CYS A  16       7.884   7.705  -2.394  1.00  1.52           H  
ATOM    223  N   CYS A  17       5.972   6.828  -4.500  1.00  1.52           N  
ATOM    224  CA  CYS A  17       4.831   7.417  -5.187  1.00  1.52           C  
ATOM    225  C   CYS A  17       5.078   7.500  -6.686  1.00  1.52           C  
ATOM    226  O   CYS A  17       5.298   8.585  -7.220  1.00  1.52           O  
ATOM    227  CB  CYS A  17       4.544   8.813  -4.658  1.00  1.52           C  
ATOM    228  SG  CYS A  17       5.882   9.981  -4.948  1.00  1.52           S  
ATOM    229  H   CYS A  17       6.875   6.851  -4.945  1.00  1.52           H  
ATOM    230  HA  CYS A  17       3.959   6.788  -5.012  1.00  1.52           H  
ATOM    231 1HB  CYS A  17       3.645   9.205  -5.137  1.00  1.52           H  
ATOM    232 2HB  CYS A  17       4.348   8.771  -3.584  1.00  1.52           H  
ATOM    233  N   THR A  18       5.111   6.358  -7.354  1.00  1.53           N  
ATOM    234  CA  THR A  18       5.387   6.360  -8.787  1.00  1.53           C  
ATOM    235  C   THR A  18       4.233   5.675  -9.482  1.00  1.53           C  
ATOM    236  O   THR A  18       3.464   4.954  -8.844  1.00  1.53           O  
ATOM    237  CB  THR A  18       6.719   5.676  -9.116  1.00  1.53           C  
ATOM    238  OG1 THR A  18       6.644   4.289  -8.775  1.00  1.53           O  
ATOM    239  CG2 THR A  18       7.849   6.336  -8.314  1.00  1.53           C  
ATOM    240  H   THR A  18       4.925   5.490  -6.875  1.00  1.53           H  
ATOM    241  HA  THR A  18       5.429   7.389  -9.147  1.00  1.53           H  
ATOM    242  HB  THR A  18       6.926   5.772 -10.180  1.00  1.53           H  
ATOM    243  HG1 THR A  18       5.924   3.879  -9.269  1.00  1.53           H  
ATOM    244 1HG2 THR A  18       8.793   5.851  -8.552  1.00  1.53           H  
ATOM    245 2HG2 THR A  18       7.908   7.395  -8.575  1.00  1.53           H  
ATOM    246 3HG2 THR A  18       7.653   6.241  -7.252  1.00  1.53           H  
ATOM    247  N   GLY A  19       4.109   5.869 -10.785  1.00  1.55           N  
ATOM    248  CA  GLY A  19       2.941   5.325 -11.448  1.00  1.55           C  
ATOM    249  C   GLY A  19       1.876   6.293 -10.972  1.00  1.55           C  
ATOM    250  O   GLY A  19       2.236   7.291 -10.354  1.00  1.55           O  
ATOM    251  H   GLY A  19       4.779   6.430 -11.292  1.00  1.55           H  
ATOM    252 1HA  GLY A  19       3.054   5.348 -12.532  1.00  1.55           H  
ATOM    253 2HA  GLY A  19       2.744   4.307 -11.113  1.00  1.55           H  
ATOM    254  N   PRO A  20       0.610   6.128 -11.307  1.00  1.57           N  
ATOM    255  CA  PRO A  20      -0.441   6.992 -10.830  1.00  1.57           C  
ATOM    256  C   PRO A  20      -0.738   6.733  -9.358  1.00  1.57           C  
ATOM    257  O   PRO A  20      -0.657   5.596  -8.896  1.00  1.57           O  
ATOM    258  CB  PRO A  20      -1.615   6.593 -11.727  1.00  1.57           C  
ATOM    259  CG  PRO A  20      -1.328   5.137 -12.105  1.00  1.57           C  
ATOM    260  CD  PRO A  20       0.197   5.045 -12.195  1.00  1.57           C  
ATOM    261  HA  PRO A  20      -0.153   8.042 -10.991  1.00  1.57           H  
ATOM    262 1HB  PRO A  20      -2.558   6.711 -11.167  1.00  1.57           H  
ATOM    263 2HB  PRO A  20      -1.673   7.262 -12.595  1.00  1.57           H  
ATOM    264 1HG  PRO A  20      -1.750   4.463 -11.345  1.00  1.57           H  
ATOM    265 2HG  PRO A  20      -1.827   4.892 -13.056  1.00  1.57           H  
ATOM    266 1HD  PRO A  20       0.533   4.073 -11.812  1.00  1.57           H  
ATOM    267 2HD  PRO A  20       0.544   5.233 -13.222  1.00  1.57           H  
ATOM    268  N   CYS A  21      -1.187   7.769  -8.660  1.00  1.59           N  
ATOM    269  CA  CYS A  21      -1.718   7.619  -7.307  1.00  1.59           C  
ATOM    270  C   CYS A  21      -3.194   7.948  -7.402  1.00  1.59           C  
ATOM    271  O   CYS A  21      -3.610   8.676  -8.301  1.00  1.59           O  
ATOM    272  CB  CYS A  21      -1.055   8.548  -6.271  1.00  1.59           C  
ATOM    273  SG  CYS A  21       0.745   8.312  -5.972  1.00  1.59           S  
ATOM    274  H   CYS A  21      -1.184   8.686  -9.082  1.00  1.59           H  
ATOM    275  HA  CYS A  21      -1.608   6.586  -6.981  1.00  1.59           H  
ATOM    276 1HB  CYS A  21      -1.203   9.582  -6.579  1.00  1.59           H  
ATOM    277 2HB  CYS A  21      -1.565   8.432  -5.311  1.00  1.59           H  
ATOM    278  N   TRP A  22      -3.984   7.454  -6.464  1.00  1.60           N  
ATOM    279  CA  TRP A  22      -5.424   7.727  -6.427  1.00  1.60           C  
ATOM    280  C   TRP A  22      -5.745   9.063  -5.760  1.00  1.60           C  
ATOM    281  O   TRP A  22      -6.904   9.468  -5.668  1.00  1.60           O  
ATOM    282  CB  TRP A  22      -6.098   6.627  -5.630  1.00  1.60           C  
ATOM    283  CG  TRP A  22      -5.511   6.504  -4.258  1.00  1.60           C  
ATOM    284  CD1 TRP A  22      -5.945   7.112  -3.118  1.00  1.60           C  
ATOM    285  CD2 TRP A  22      -4.341   5.759  -3.890  1.00  1.60           C  
ATOM    286  NE1 TRP A  22      -5.137   6.773  -2.063  1.00  1.60           N  
ATOM    287  CE2 TRP A  22      -4.152   5.946  -2.517  1.00  1.60           C  
ATOM    288  CE3 TRP A  22      -3.450   4.961  -4.601  1.00  1.60           C  
ATOM    289  CZ2 TRP A  22      -3.117   5.352  -1.840  1.00  1.60           C  
ATOM    290  CZ3 TRP A  22      -2.413   4.368  -3.921  1.00  1.60           C  
ATOM    291  CH2 TRP A  22      -2.259   4.557  -2.570  1.00  1.60           C  
ATOM    292  H   TRP A  22      -3.584   6.854  -5.757  1.00  1.60           H  
ATOM    293  HA  TRP A  22      -5.805   7.739  -7.447  1.00  1.60           H  
ATOM    294 1HB  TRP A  22      -7.162   6.839  -5.539  1.00  1.60           H  
ATOM    295 2HB  TRP A  22      -5.988   5.674  -6.146  1.00  1.60           H  
ATOM    296  HD1 TRP A  22      -6.810   7.768  -3.054  1.00  1.60           H  
ATOM    297  HE1 TRP A  22      -5.250   7.090  -1.111  1.00  1.60           H  
ATOM    298  HE3 TRP A  22      -3.574   4.805  -5.673  1.00  1.60           H  
ATOM    299  HZ2 TRP A  22      -2.960   5.490  -0.770  1.00  1.60           H  
ATOM    300  HZ3 TRP A  22      -1.725   3.739  -4.486  1.00  1.60           H  
ATOM    301  HH2 TRP A  22      -1.437   4.076  -2.052  1.00  1.60           H  
ATOM    302  N   ASP A  23      -4.702   9.712  -5.267  1.00  1.59           N  
ATOM    303  CA  ASP A  23      -4.791  10.951  -4.522  1.00  1.59           C  
ATOM    304  C   ASP A  23      -3.573  11.838  -4.765  1.00  1.59           C  
ATOM    305  O   ASP A  23      -2.438  11.517  -4.397  1.00  1.59           O  
ATOM    306  CB  ASP A  23      -5.023  10.639  -3.044  1.00  1.59           C  
ATOM    307  CG  ASP A  23      -5.212  11.858  -2.126  1.00  1.59           C  
ATOM    308  OD1 ASP A  23      -4.821  12.968  -2.475  1.00  1.59           O  
ATOM    309  OD2 ASP A  23      -5.757  11.667  -1.065  1.00  1.59           O  
ATOM    310  H   ASP A  23      -3.796   9.303  -5.418  1.00  1.59           H  
ATOM    311  HA  ASP A  23      -5.668  11.493  -4.877  1.00  1.59           H  
ATOM    312 1HB  ASP A  23      -5.923  10.035  -2.960  1.00  1.59           H  
ATOM    313 2HB  ASP A  23      -4.204  10.030  -2.677  1.00  1.59           H  
ATOM    314  N   LEU A  24      -3.821  12.968  -5.401  1.00  1.58           N  
ATOM    315  CA  LEU A  24      -2.769  13.892  -5.780  1.00  1.58           C  
ATOM    316  C   LEU A  24      -1.992  14.445  -4.587  1.00  1.58           C  
ATOM    317  O   LEU A  24      -0.874  14.926  -4.756  1.00  1.58           O  
ATOM    318  CB  LEU A  24      -3.354  15.041  -6.598  1.00  1.58           C  
ATOM    319  CG  LEU A  24      -3.884  14.631  -7.971  1.00  1.58           C  
ATOM    320  CD1 LEU A  24      -4.559  15.827  -8.634  1.00  1.58           C  
ATOM    321  CD2 LEU A  24      -2.722  14.106  -8.810  1.00  1.58           C  
ATOM    322  H   LEU A  24      -4.779  13.184  -5.644  1.00  1.58           H  
ATOM    323  HA  LEU A  24      -2.070  13.354  -6.416  1.00  1.58           H  
ATOM    324 1HB  LEU A  24      -4.173  15.490  -6.036  1.00  1.58           H  
ATOM    325 2HB  LEU A  24      -2.580  15.794  -6.745  1.00  1.58           H  
ATOM    326  HG  LEU A  24      -4.630  13.844  -7.856  1.00  1.58           H  
ATOM    327 1HD1 LEU A  24      -4.944  15.533  -9.611  1.00  1.58           H  
ATOM    328 2HD1 LEU A  24      -5.384  16.173  -8.011  1.00  1.58           H  
ATOM    329 3HD1 LEU A  24      -3.835  16.631  -8.757  1.00  1.58           H  
ATOM    330 1HD2 LEU A  24      -3.085  13.802  -9.791  1.00  1.58           H  
ATOM    331 2HD2 LEU A  24      -1.972  14.890  -8.929  1.00  1.58           H  
ATOM    332 3HD2 LEU A  24      -2.263  13.246  -8.313  1.00  1.58           H  
ATOM    333  N   SER A  25      -2.563  14.400  -3.377  1.00  1.57           N  
ATOM    334  CA  SER A  25      -1.844  14.928  -2.226  1.00  1.57           C  
ATOM    335  C   SER A  25      -0.772  13.934  -1.724  1.00  1.57           C  
ATOM    336  O   SER A  25       0.062  14.284  -0.883  1.00  1.57           O  
ATOM    337  CB  SER A  25      -2.808  15.324  -1.123  1.00  1.57           C  
ATOM    338  OG  SER A  25      -3.396  14.225  -0.498  1.00  1.57           O  
ATOM    339  H   SER A  25      -3.484  13.965  -3.235  1.00  1.57           H  
ATOM    340  HA  SER A  25      -1.329  15.835  -2.539  1.00  1.57           H  
ATOM    341 1HB  SER A  25      -2.296  15.927  -0.411  1.00  1.57           H  
ATOM    342 2HB  SER A  25      -3.593  15.941  -1.555  1.00  1.57           H  
ATOM    343  HG  SER A  25      -3.972  13.799  -1.177  1.00  1.57           H  
ATOM    344  N   LEU A  26      -0.797  12.695  -2.252  1.00  1.54           N  
ATOM    345  CA  LEU A  26       0.186  11.641  -1.955  1.00  1.54           C  
ATOM    346  C   LEU A  26       1.237  11.620  -3.058  1.00  1.54           C  
ATOM    347  O   LEU A  26       2.368  11.147  -2.897  1.00  1.54           O  
ATOM    348  CB  LEU A  26      -0.476  10.266  -1.928  1.00  1.54           C  
ATOM    349  CG  LEU A  26      -1.110   9.842  -0.660  1.00  1.54           C  
ATOM    350  CD1 LEU A  26      -2.165  10.833  -0.242  1.00  1.54           C  
ATOM    351  CD2 LEU A  26      -1.695   8.437  -0.866  1.00  1.54           C  
ATOM    352  H   LEU A  26      -1.529  12.463  -2.921  1.00  1.54           H  
ATOM    353  HA  LEU A  26       0.667  11.850  -0.999  1.00  1.54           H  
ATOM    354 1HB  LEU A  26      -1.234  10.228  -2.700  1.00  1.54           H  
ATOM    355 2HB  LEU A  26       0.284   9.523  -2.166  1.00  1.54           H  
ATOM    356  HG  LEU A  26      -0.374   9.827   0.100  1.00  1.54           H  
ATOM    357 1HD1 LEU A  26      -2.624  10.517   0.690  1.00  1.54           H  
ATOM    358 2HD1 LEU A  26      -1.717  11.807  -0.107  1.00  1.54           H  
ATOM    359 3HD1 LEU A  26      -2.912  10.891  -1.001  1.00  1.54           H  
ATOM    360 1HD2 LEU A  26      -2.155   8.087   0.052  1.00  1.54           H  
ATOM    361 2HD2 LEU A  26      -2.444   8.471  -1.658  1.00  1.54           H  
ATOM    362 3HD2 LEU A  26      -0.895   7.751  -1.151  1.00  1.54           H  
ATOM    363  N   ASP A  27       0.858  12.166  -4.202  1.00  1.49           N  
ATOM    364  CA  ASP A  27       1.692  12.138  -5.391  1.00  1.49           C  
ATOM    365  C   ASP A  27       2.841  13.146  -5.367  1.00  1.49           C  
ATOM    366  O   ASP A  27       2.765  14.191  -6.010  1.00  1.49           O  
ATOM    367  CB  ASP A  27       0.816  12.384  -6.626  1.00  1.49           C  
ATOM    368  CG  ASP A  27       1.503  12.196  -7.990  1.00  1.49           C  
ATOM    369  OD1 ASP A  27       2.602  11.726  -8.027  1.00  1.49           O  
ATOM    370  OD2 ASP A  27       0.891  12.518  -8.990  1.00  1.49           O  
ATOM    371  H   ASP A  27      -0.089  12.537  -4.263  1.00  1.49           H  
ATOM    372  HA  ASP A  27       2.124  11.141  -5.471  1.00  1.49           H  
ATOM    373 1HB  ASP A  27      -0.052  11.729  -6.581  1.00  1.49           H  
ATOM    374 2HB  ASP A  27       0.442  13.408  -6.583  1.00  1.49           H  
ATOM    375  N   CYS A  28       3.900  12.765  -4.636  1.00  1.44           N  
ATOM    376  CA  CYS A  28       5.187  13.448  -4.447  1.00  1.44           C  
ATOM    377  C   CYS A  28       5.341  13.969  -3.012  1.00  1.44           C  
ATOM    378  O   CYS A  28       5.058  13.245  -2.056  1.00  1.44           O  
ATOM    379  CB  CYS A  28       5.338  14.589  -5.460  1.00  1.44           C  
ATOM    380  SG  CYS A  28       6.984  15.293  -5.596  1.00  1.44           S  
ATOM    381  H   CYS A  28       3.749  11.892  -4.141  1.00  1.44           H  
ATOM    382  HA  CYS A  28       5.986  12.739  -4.641  1.00  1.44           H  
ATOM    383 1HB  CYS A  28       5.064  14.228  -6.451  1.00  1.44           H  
ATOM    384 2HB  CYS A  28       4.656  15.399  -5.201  1.00  1.44           H  
ATOM    385  N   SER A  29       5.842  15.201  -2.826  1.00  1.41           N  
ATOM    386  CA  SER A  29       6.059  15.922  -1.545  1.00  1.41           C  
ATOM    387  C   SER A  29       6.991  15.284  -0.476  1.00  1.41           C  
ATOM    388  O   SER A  29       7.740  15.995   0.193  1.00  1.41           O  
ATOM    389  CB  SER A  29       4.718  16.235  -0.903  1.00  1.41           C  
ATOM    390  OG  SER A  29       3.977  17.126  -1.698  1.00  1.41           O  
ATOM    391  H   SER A  29       6.074  15.724  -3.653  1.00  1.41           H  
ATOM    392  HA  SER A  29       6.508  16.880  -1.808  1.00  1.41           H  
ATOM    393 1HB  SER A  29       4.152  15.319  -0.765  1.00  1.41           H  
ATOM    394 2HB  SER A  29       4.880  16.669   0.084  1.00  1.41           H  
ATOM    395  HG  SER A  29       3.157  17.285  -1.221  1.00  1.41           H  
ATOM    396  N   PHE A  30       6.993  13.956  -0.364  1.00  1.42           N  
ATOM    397  CA  PHE A  30       7.783  13.207   0.611  1.00  1.42           C  
ATOM    398  C   PHE A  30       8.692  12.165  -0.032  1.00  1.42           C  
ATOM    399  O   PHE A  30       9.443  11.468   0.658  1.00  1.42           O  
ATOM    400  CB  PHE A  30       6.802  12.488   1.524  1.00  1.42           C  
ATOM    401  CG  PHE A  30       5.852  13.426   2.181  1.00  1.42           C  
ATOM    402  CD1 PHE A  30       4.598  13.605   1.632  1.00  1.42           C  
ATOM    403  CD2 PHE A  30       6.189  14.131   3.318  1.00  1.42           C  
ATOM    404  CE1 PHE A  30       3.706  14.483   2.180  1.00  1.42           C  
ATOM    405  CE2 PHE A  30       5.289  15.013   3.882  1.00  1.42           C  
ATOM    406  CZ  PHE A  30       4.046  15.194   3.305  1.00  1.42           C  
ATOM    407  H   PHE A  30       6.337  13.451  -0.936  1.00  1.42           H  
ATOM    408  HA  PHE A  30       8.393  13.905   1.182  1.00  1.42           H  
ATOM    409 1HB  PHE A  30       6.226  11.767   0.943  1.00  1.42           H  
ATOM    410 2HB  PHE A  30       7.329  11.942   2.275  1.00  1.42           H  
ATOM    411  HD1 PHE A  30       4.330  13.042   0.729  1.00  1.42           H  
ATOM    412  HD2 PHE A  30       7.173  13.994   3.764  1.00  1.42           H  
ATOM    413  HE1 PHE A  30       2.733  14.613   1.714  1.00  1.42           H  
ATOM    414  HE2 PHE A  30       5.561  15.568   4.778  1.00  1.42           H  
ATOM    415  HZ  PHE A  30       3.338  15.896   3.745  1.00  1.42           H  
ATOM    416  N   CYS A  31       8.586  12.046  -1.357  1.00  1.45           N  
ATOM    417  CA  CYS A  31       9.191  10.970  -2.148  1.00  1.45           C  
ATOM    418  C   CYS A  31      10.669  11.073  -2.524  1.00  1.45           C  
ATOM    419  O   CYS A  31      11.205  10.137  -3.120  1.00  1.45           O  
ATOM    420  CB  CYS A  31       8.380  10.828  -3.429  1.00  1.45           C  
ATOM    421  SG  CYS A  31       6.677  10.327  -3.110  1.00  1.45           S  
ATOM    422  H   CYS A  31       7.995  12.710  -1.834  1.00  1.45           H  
ATOM    423  HA  CYS A  31       9.065  10.052  -1.589  1.00  1.45           H  
ATOM    424 1HB  CYS A  31       8.361  11.785  -3.959  1.00  1.45           H  
ATOM    425 2HB  CYS A  31       8.842  10.092  -4.084  1.00  1.45           H  
ATOM    426  N   VAL A  32      11.317  12.205  -2.223  1.00  1.52           N  
ATOM    427  CA  VAL A  32      12.737  12.480  -2.550  1.00  1.52           C  
ATOM    428  C   VAL A  32      13.012  12.543  -4.053  1.00  1.52           C  
ATOM    429  O   VAL A  32      13.357  13.592  -4.595  1.00  1.52           O  
ATOM    430  CB  VAL A  32      13.691  11.445  -1.896  1.00  1.52           C  
ATOM    431  CG1 VAL A  32      15.135  11.661  -2.382  1.00  1.52           C  
ATOM    432  CG2 VAL A  32      13.616  11.593  -0.389  1.00  1.52           C  
ATOM    433  H   VAL A  32      10.796  12.914  -1.729  1.00  1.52           H  
ATOM    434  HA  VAL A  32      12.986  13.453  -2.126  1.00  1.52           H  
ATOM    435  HB  VAL A  32      13.405  10.437  -2.181  1.00  1.52           H  
ATOM    436 1HG1 VAL A  32      15.786  10.924  -1.913  1.00  1.52           H  
ATOM    437 2HG1 VAL A  32      15.195  11.551  -3.459  1.00  1.52           H  
ATOM    438 3HG1 VAL A  32      15.465  12.661  -2.109  1.00  1.52           H  
ATOM    439 1HG2 VAL A  32      14.283  10.874   0.081  1.00  1.52           H  
ATOM    440 2HG2 VAL A  32      13.918  12.600  -0.108  1.00  1.52           H  
ATOM    441 3HG2 VAL A  32      12.592  11.412  -0.049  1.00  1.52           H  
ATOM    442  N   PHE A  33      12.823  11.434  -4.747  1.00  1.61           N  
ATOM    443  CA  PHE A  33      13.071  11.364  -6.175  1.00  1.61           C  
ATOM    444  C   PHE A  33      11.850  11.827  -6.948  1.00  1.61           C  
ATOM    445  O   PHE A  33      11.161  11.043  -7.605  1.00  1.61           O  
ATOM    446  CB  PHE A  33      13.469   9.951  -6.557  1.00  1.61           C  
ATOM    447  CG  PHE A  33      14.781   9.582  -5.963  1.00  1.61           C  
ATOM    448  CD1 PHE A  33      14.858   8.872  -4.777  1.00  1.61           C  
ATOM    449  CD2 PHE A  33      15.955   9.974  -6.580  1.00  1.61           C  
ATOM    450  CE1 PHE A  33      16.090   8.555  -4.237  1.00  1.61           C  
ATOM    451  CE2 PHE A  33      17.179   9.658  -6.037  1.00  1.61           C  
ATOM    452  CZ  PHE A  33      17.245   8.948  -4.865  1.00  1.61           C  
ATOM    453  H   PHE A  33      12.493  10.617  -4.248  1.00  1.61           H  
ATOM    454  HA  PHE A  33      13.900  12.030  -6.418  1.00  1.61           H  
ATOM    455 1HB  PHE A  33      12.717   9.249  -6.197  1.00  1.61           H  
ATOM    456 2HB  PHE A  33      13.533   9.857  -7.639  1.00  1.61           H  
ATOM    457  HD1 PHE A  33      13.935   8.565  -4.272  1.00  1.61           H  
ATOM    458  HD2 PHE A  33      15.901  10.542  -7.510  1.00  1.61           H  
ATOM    459  HE1 PHE A  33      16.157   8.003  -3.319  1.00  1.61           H  
ATOM    460  HE2 PHE A  33      18.096   9.972  -6.536  1.00  1.61           H  
ATOM    461  HZ  PHE A  33      18.212   8.696  -4.433  1.00  1.61           H  
ATOM    462  N   CYS A  34      11.597  13.119  -6.823  1.00  1.71           N  
ATOM    463  CA  CYS A  34      10.436  13.788  -7.376  1.00  1.71           C  
ATOM    464  C   CYS A  34      10.622  15.298  -7.437  1.00  1.71           C  
ATOM    465  O   CYS A  34      10.915  15.854  -8.497  1.00  1.71           O  
ATOM    466  OXT CYS A  34      10.500  15.959  -6.409  1.00  1.71           O  
ATOM    467  CB  CYS A  34       9.199  13.482  -6.532  1.00  1.71           C  
ATOM    468  SG  CYS A  34       7.744  14.257  -7.171  1.00  1.71           S  
ATOM    469  H   CYS A  34      12.259  13.644  -6.250  1.00  1.71           H  
ATOM    470  HA  CYS A  34      10.275  13.416  -8.387  1.00  1.71           H  
ATOM    471 1HB  CYS A  34       9.026  12.401  -6.503  1.00  1.71           H  
ATOM    472 2HB  CYS A  34       9.360  13.816  -5.507  1.00  1.71           H  
ENDMDL

REMARK ID 693230 DOMAINID 684232 MODEL 2 2025-11-08_00000128_full_19
MODEL     2
ATOM      1  N   GLY A   1       0.128   4.621  -6.890  1.00  2.59           N  
ATOM      2  CA  GLY A   1       1.441   4.165  -6.442  1.00  2.59           C  
ATOM      3  C   GLY A   1       2.031   5.141  -5.430  1.00  2.59           C  
ATOM      4  O   GLY A   1       2.578   4.750  -4.396  1.00  2.59           O  
ATOM      5  H   GLY A   1      -0.462   5.120  -6.236  1.00  2.59           H  
ATOM      6 1HA  GLY A   1       1.342   3.180  -5.987  1.00  2.59           H  
ATOM      7 2HA  GLY A   1       2.115   4.075  -7.293  1.00  2.59           H  
ATOM      8  N   CYS A   2       1.933   6.423  -5.759  1.00  2.38           N  
ATOM      9  CA  CYS A   2       2.440   7.482  -4.888  1.00  2.38           C  
ATOM     10  C   CYS A   2       1.417   7.761  -3.783  1.00  2.38           C  
ATOM     11  O   CYS A   2       0.218   7.616  -3.998  1.00  2.38           O  
ATOM     12  CB  CYS A   2       2.717   8.739  -5.706  1.00  2.38           C  
ATOM     13  SG  CYS A   2       3.976   8.479  -6.998  1.00  2.38           S  
ATOM     14  H   CYS A   2       1.480   6.673  -6.623  1.00  2.38           H  
ATOM     15  HA  CYS A   2       3.370   7.149  -4.424  1.00  2.38           H  
ATOM     16 1HB  CYS A   2       1.798   9.089  -6.182  1.00  2.38           H  
ATOM     17 2HB  CYS A   2       3.065   9.535  -5.041  1.00  2.38           H  
ATOM     18  N   LYS A   3       1.899   8.123  -2.594  1.00  2.19           N  
ATOM     19  CA  LYS A   3       0.997   8.355  -1.471  1.00  2.19           C  
ATOM     20  C   LYS A   3       0.371   9.769  -1.503  1.00  2.19           C  
ATOM     21  O   LYS A   3       0.985  10.689  -2.023  1.00  2.19           O  
ATOM     22  CB  LYS A   3       1.769   8.127  -0.175  1.00  2.19           C  
ATOM     23  CG  LYS A   3       1.951   6.673   0.243  1.00  2.19           C  
ATOM     24  CD  LYS A   3       2.890   5.930  -0.737  1.00  2.19           C  
ATOM     25  CE  LYS A   3       3.266   4.539  -0.252  1.00  2.19           C  
ATOM     26  NZ  LYS A   3       4.188   3.862  -1.202  1.00  2.19           N  
ATOM     27  H   LYS A   3       2.909   8.239  -2.456  1.00  2.19           H  
ATOM     28  HA  LYS A   3       0.230   7.602  -1.523  1.00  2.19           H  
ATOM     29 1HB  LYS A   3       2.766   8.506  -0.290  1.00  2.19           H  
ATOM     30 2HB  LYS A   3       1.296   8.678   0.641  1.00  2.19           H  
ATOM     31 1HG  LYS A   3       2.395   6.659   1.245  1.00  2.19           H  
ATOM     32 2HG  LYS A   3       0.980   6.181   0.292  1.00  2.19           H  
ATOM     33 1HD  LYS A   3       2.422   5.834  -1.721  1.00  2.19           H  
ATOM     34 2HD  LYS A   3       3.799   6.487  -0.854  1.00  2.19           H  
ATOM     35 1HE  LYS A   3       3.763   4.624   0.702  1.00  2.19           H  
ATOM     36 2HE  LYS A   3       2.365   3.939  -0.137  1.00  2.19           H  
ATOM     37 1HZ  LYS A   3       4.429   2.952  -0.853  1.00  2.19           H  
ATOM     38 2HZ  LYS A   3       3.747   3.768  -2.114  1.00  2.19           H  
ATOM     39 3HZ  LYS A   3       5.069   4.434  -1.303  1.00  2.19           H  
ATOM     40  N   PRO A   4      -0.900   9.936  -1.083  1.00  2.05           N  
ATOM     41  CA  PRO A   4      -1.592  11.205  -0.849  1.00  2.05           C  
ATOM     42  C   PRO A   4      -0.937  12.069   0.236  1.00  2.05           C  
ATOM     43  O   PRO A   4      -0.357  11.545   1.184  1.00  2.05           O  
ATOM     44  CB  PRO A   4      -2.999  10.770  -0.412  1.00  2.05           C  
ATOM     45  CG  PRO A   4      -3.179   9.383  -0.966  1.00  2.05           C  
ATOM     46  CD  PRO A   4      -1.795   8.753  -0.942  1.00  2.05           C  
ATOM     47  HA  PRO A   4      -1.606  11.743  -1.805  1.00  2.05           H  
ATOM     48 1HB  PRO A   4      -3.073  10.803   0.688  1.00  2.05           H  
ATOM     49 2HB  PRO A   4      -3.741  11.484  -0.805  1.00  2.05           H  
ATOM     50 1HG  PRO A   4      -3.911   8.821  -0.354  1.00  2.05           H  
ATOM     51 2HG  PRO A   4      -3.594   9.423  -1.985  1.00  2.05           H  
ATOM     52 1HD  PRO A   4      -1.625   8.197   0.000  1.00  2.05           H  
ATOM     53 2HD  PRO A   4      -1.746   8.113  -1.835  1.00  2.05           H  
ATOM     54  N   LYS A   5      -1.135  13.387   0.164  1.00  1.95           N  
ATOM     55  CA  LYS A   5      -0.621  14.318   1.192  1.00  1.95           C  
ATOM     56  C   LYS A   5      -1.172  14.014   2.588  1.00  1.95           C  
ATOM     57  O   LYS A   5      -0.585  14.397   3.600  1.00  1.95           O  
ATOM     58  CB  LYS A   5      -0.928  15.775   0.845  1.00  1.95           C  
ATOM     59  CG  LYS A   5      -2.409  16.139   0.922  1.00  1.95           C  
ATOM     60  CD  LYS A   5      -2.647  17.594   0.526  1.00  1.95           C  
ATOM     61  CE  LYS A   5      -4.105  17.967   0.639  1.00  1.95           C  
ATOM     62  NZ  LYS A   5      -4.335  19.357   0.195  1.00  1.95           N  
ATOM     63  H   LYS A   5      -1.596  13.771  -0.648  1.00  1.95           H  
ATOM     64  HA  LYS A   5       0.451  14.213   1.243  1.00  1.95           H  
ATOM     65 1HB  LYS A   5      -0.401  16.428   1.538  1.00  1.95           H  
ATOM     66 2HB  LYS A   5      -0.557  16.009  -0.153  1.00  1.95           H  
ATOM     67 1HG  LYS A   5      -2.967  15.485   0.267  1.00  1.95           H  
ATOM     68 2HG  LYS A   5      -2.768  15.991   1.928  1.00  1.95           H  
ATOM     69 1HD  LYS A   5      -2.059  18.242   1.176  1.00  1.95           H  
ATOM     70 2HD  LYS A   5      -2.328  17.758  -0.496  1.00  1.95           H  
ATOM     71 1HE  LYS A   5      -4.700  17.296   0.028  1.00  1.95           H  
ATOM     72 2HE  LYS A   5      -4.421  17.874   1.683  1.00  1.95           H  
ATOM     73 1HZ  LYS A   5      -5.313  19.587   0.282  1.00  1.95           H  
ATOM     74 2HZ  LYS A   5      -3.789  19.991   0.765  1.00  1.95           H  
ATOM     75 3HZ  LYS A   5      -4.047  19.447  -0.771  1.00  1.95           H  
ATOM     76  N   GLY A   6      -2.303  13.312   2.631  1.00  1.92           N  
ATOM     77  CA  GLY A   6      -2.976  12.929   3.864  1.00  1.92           C  
ATOM     78  C   GLY A   6      -2.455  11.593   4.409  1.00  1.92           C  
ATOM     79  O   GLY A   6      -3.001  11.059   5.382  1.00  1.92           O  
ATOM     80  H   GLY A   6      -2.703  13.029   1.753  1.00  1.92           H  
ATOM     81 1HA  GLY A   6      -2.834  13.714   4.612  1.00  1.92           H  
ATOM     82 2HA  GLY A   6      -4.044  12.857   3.682  1.00  1.92           H  
ATOM     83  N   ALA A   7      -1.406  11.060   3.782  1.00  1.93           N  
ATOM     84  CA  ALA A   7      -0.779   9.786   4.111  1.00  1.93           C  
ATOM     85  C   ALA A   7       0.723   9.998   4.410  1.00  1.93           C  
ATOM     86  O   ALA A   7       1.560   9.678   3.575  1.00  1.93           O  
ATOM     87  CB  ALA A   7      -0.943   8.812   2.944  1.00  1.93           C  
ATOM     88  H   ALA A   7      -1.020  11.551   2.977  1.00  1.93           H  
ATOM     89  HA  ALA A   7      -1.283   9.348   4.975  1.00  1.93           H  
ATOM     90 1HB  ALA A   7      -0.486   7.856   3.197  1.00  1.93           H  
ATOM     91 2HB  ALA A   7      -2.002   8.653   2.740  1.00  1.93           H  
ATOM     92 3HB  ALA A   7      -0.463   9.220   2.070  1.00  1.93           H  
ATOM     93  N   PRO A   8       1.095  10.403   5.650  1.00  1.96           N  
ATOM     94  CA  PRO A   8       2.414  10.881   6.106  1.00  1.96           C  
ATOM     95  C   PRO A   8       3.600  10.058   5.636  1.00  1.96           C  
ATOM     96  O   PRO A   8       4.704  10.591   5.556  1.00  1.96           O  
ATOM     97  CB  PRO A   8       2.287  10.801   7.629  1.00  1.96           C  
ATOM     98  CG  PRO A   8       0.821  11.032   7.887  1.00  1.96           C  
ATOM     99  CD  PRO A   8       0.101  10.325   6.744  1.00  1.96           C  
ATOM    100  HA  PRO A   8       2.543  11.923   5.780  1.00  1.96           H  
ATOM    101 1HB  PRO A   8       2.640   9.819   7.982  1.00  1.96           H  
ATOM    102 2HB  PRO A   8       2.950  11.561   8.093  1.00  1.96           H  
ATOM    103 1HG  PRO A   8       0.545  10.650   8.886  1.00  1.96           H  
ATOM    104 2HG  PRO A   8       0.605  12.118   7.908  1.00  1.96           H  
ATOM    105 1HD  PRO A   8      -0.136   9.291   6.999  1.00  1.96           H  
ATOM    106 2HD  PRO A   8      -0.788  10.912   6.518  1.00  1.96           H  
ATOM    107  N   CYS A   9       3.361   8.767   5.356  1.00  1.99           N  
ATOM    108  CA  CYS A   9       4.371   7.809   4.899  1.00  1.99           C  
ATOM    109  C   CYS A   9       5.251   7.334   6.050  1.00  1.99           C  
ATOM    110  O   CYS A   9       5.087   7.766   7.196  1.00  1.99           O  
ATOM    111  CB  CYS A   9       5.204   8.426   3.765  1.00  1.99           C  
ATOM    112  SG  CYS A   9       6.269   7.291   2.872  1.00  1.99           S  
ATOM    113  H   CYS A   9       2.419   8.443   5.455  1.00  1.99           H  
ATOM    114  HA  CYS A   9       3.848   6.940   4.487  1.00  1.99           H  
ATOM    115 1HB  CYS A   9       4.532   8.897   3.036  1.00  1.99           H  
ATOM    116 2HB  CYS A   9       5.856   9.200   4.178  1.00  1.99           H  
ATOM    117  N   SER A  10       6.135   6.386   5.760  1.00  2.02           N  
ATOM    118  CA  SER A  10       6.959   5.670   6.730  1.00  2.02           C  
ATOM    119  C   SER A  10       8.097   4.941   6.040  1.00  2.02           C  
ATOM    120  O   SER A  10       7.955   4.557   4.895  1.00  2.02           O  
ATOM    121  CB  SER A  10       6.106   4.638   7.460  1.00  2.02           C  
ATOM    122  OG  SER A  10       6.879   3.773   8.250  1.00  2.02           O  
ATOM    123  H   SER A  10       6.223   6.123   4.793  1.00  2.02           H  
ATOM    124  HA  SER A  10       7.339   6.391   7.445  1.00  2.02           H  
ATOM    125 1HB  SER A  10       5.376   5.141   8.092  1.00  2.02           H  
ATOM    126 2HB  SER A  10       5.566   4.059   6.741  1.00  2.02           H  
ATOM    127  HG  SER A  10       6.277   3.389   8.897  1.00  2.02           H  
ATOM    128  N   PRO A  11       9.233   4.693   6.702  1.00  2.04           N  
ATOM    129  CA  PRO A  11      10.298   3.815   6.232  1.00  2.04           C  
ATOM    130  C   PRO A  11       9.770   2.458   5.755  1.00  2.04           C  
ATOM    131  O   PRO A  11      10.378   1.813   4.902  1.00  2.04           O  
ATOM    132  CB  PRO A  11      11.182   3.695   7.469  1.00  2.04           C  
ATOM    133  CG  PRO A  11      10.982   5.020   8.186  1.00  2.04           C  
ATOM    134  CD  PRO A  11       9.537   5.364   7.992  1.00  2.04           C  
ATOM    135  HA  PRO A  11      10.841   4.302   5.430  1.00  2.04           H  
ATOM    136 1HB  PRO A  11      10.895   2.815   8.069  1.00  2.04           H  
ATOM    137 2HB  PRO A  11      12.227   3.534   7.153  1.00  2.04           H  
ATOM    138 1HG  PRO A  11      11.258   4.918   9.245  1.00  2.04           H  
ATOM    139 2HG  PRO A  11      11.648   5.773   7.749  1.00  2.04           H  
ATOM    140 1HD  PRO A  11       8.927   4.962   8.810  1.00  2.04           H  
ATOM    141 2HD  PRO A  11       9.445   6.447   7.892  1.00  2.04           H  
ATOM    142  N   LEU A  12       8.636   2.008   6.301  1.00  2.02           N  
ATOM    143  CA  LEU A  12       8.070   0.724   5.908  1.00  2.02           C  
ATOM    144  C   LEU A  12       7.158   0.862   4.681  1.00  2.02           C  
ATOM    145  O   LEU A  12       6.593  -0.120   4.199  1.00  2.02           O  
ATOM    146  CB  LEU A  12       7.288   0.133   7.081  1.00  2.02           C  
ATOM    147  CG  LEU A  12       8.109  -0.147   8.344  1.00  2.02           C  
ATOM    148  CD1 LEU A  12       7.180  -0.638   9.433  1.00  2.02           C  
ATOM    149  CD2 LEU A  12       9.174  -1.167   8.033  1.00  2.02           C  
ATOM    150  H   LEU A  12       8.139   2.563   7.006  1.00  2.02           H  
ATOM    151  HA  LEU A  12       8.889   0.058   5.660  1.00  2.02           H  
ATOM    152 1HB  LEU A  12       6.502   0.828   7.343  1.00  2.02           H  
ATOM    153 2HB  LEU A  12       6.841  -0.806   6.765  1.00  2.02           H  
ATOM    154  HG  LEU A  12       8.586   0.771   8.686  1.00  2.02           H  
ATOM    155 1HD1 LEU A  12       7.750  -0.835  10.340  1.00  2.02           H  
ATOM    156 2HD1 LEU A  12       6.430   0.125   9.635  1.00  2.02           H  
ATOM    157 3HD1 LEU A  12       6.690  -1.553   9.105  1.00  2.02           H  
ATOM    158 1HD2 LEU A  12       9.755  -1.365   8.939  1.00  2.02           H  
ATOM    159 2HD2 LEU A  12       8.707  -2.092   7.699  1.00  2.02           H  
ATOM    160 3HD2 LEU A  12       9.833  -0.786   7.256  1.00  2.02           H  
ATOM    161  N   MET A  13       6.992   2.101   4.212  1.00  1.95           N  
ATOM    162  CA  MET A  13       6.155   2.486   3.082  1.00  1.95           C  
ATOM    163  C   MET A  13       6.928   3.154   1.947  1.00  1.95           C  
ATOM    164  O   MET A  13       6.313   3.649   1.009  1.00  1.95           O  
ATOM    165  CB  MET A  13       5.097   3.474   3.563  1.00  1.95           C  
ATOM    166  CG  MET A  13       4.083   2.929   4.524  1.00  1.95           C  
ATOM    167  SD  MET A  13       2.984   4.220   5.139  1.00  1.95           S  
ATOM    168  CE  MET A  13       2.139   4.676   3.642  1.00  1.95           C  
ATOM    169  H   MET A  13       7.492   2.857   4.656  1.00  1.95           H  
ATOM    170  HA  MET A  13       5.674   1.596   2.690  1.00  1.95           H  
ATOM    171 1HB  MET A  13       5.589   4.299   4.033  1.00  1.95           H  
ATOM    172 2HB  MET A  13       4.566   3.868   2.717  1.00  1.95           H  
ATOM    173 1HG  MET A  13       3.487   2.184   4.023  1.00  1.95           H  
ATOM    174 2HG  MET A  13       4.583   2.458   5.373  1.00  1.95           H  
ATOM    175 1HE  MET A  13       1.419   5.466   3.855  1.00  1.95           H  
ATOM    176 2HE  MET A  13       2.862   5.038   2.924  1.00  1.95           H  
ATOM    177 3HE  MET A  13       1.622   3.806   3.243  1.00  1.95           H  
ATOM    178  N   TYR A  14       8.259   3.176   2.027  1.00  1.86           N  
ATOM    179  CA  TYR A  14       9.037   3.885   1.004  1.00  1.86           C  
ATOM    180  C   TYR A  14       8.986   3.161  -0.350  1.00  1.86           C  
ATOM    181  O   TYR A  14       8.950   1.934  -0.387  1.00  1.86           O  
ATOM    182  CB  TYR A  14      10.516   4.055   1.404  1.00  1.86           C  
ATOM    183  CG  TYR A  14      10.799   5.079   2.489  1.00  1.86           C  
ATOM    184  CD1 TYR A  14      12.074   5.119   3.056  1.00  1.86           C  
ATOM    185  CD2 TYR A  14       9.837   5.929   2.930  1.00  1.86           C  
ATOM    186  CE1 TYR A  14      12.357   6.031   4.072  1.00  1.86           C  
ATOM    187  CE2 TYR A  14      10.109   6.836   3.943  1.00  1.86           C  
ATOM    188  CZ  TYR A  14      11.376   6.873   4.519  1.00  1.86           C  
ATOM    189  OH  TYR A  14      11.651   7.730   5.559  1.00  1.86           O  
ATOM    190  H   TYR A  14       8.717   2.738   2.816  1.00  1.86           H  
ATOM    191  HA  TYR A  14       8.601   4.877   0.913  1.00  1.86           H  
ATOM    192 1HB  TYR A  14      10.893   3.087   1.736  1.00  1.86           H  
ATOM    193 2HB  TYR A  14      11.083   4.336   0.527  1.00  1.86           H  
ATOM    194  HD1 TYR A  14      12.847   4.430   2.713  1.00  1.86           H  
ATOM    195  HD2 TYR A  14       8.839   5.888   2.492  1.00  1.86           H  
ATOM    196  HE1 TYR A  14      13.356   6.047   4.518  1.00  1.86           H  
ATOM    197  HE2 TYR A  14       9.326   7.496   4.303  1.00  1.86           H  
ATOM    198  HH  TYR A  14      12.575   7.688   5.778  1.00  1.86           H  
ATOM    199  N   PRO A  15       9.006   3.919  -1.463  1.00  1.78           N  
ATOM    200  CA  PRO A  15       9.005   5.365  -1.619  1.00  1.78           C  
ATOM    201  C   PRO A  15       7.677   5.990  -1.251  1.00  1.78           C  
ATOM    202  O   PRO A  15       6.614   5.401  -1.473  1.00  1.78           O  
ATOM    203  CB  PRO A  15       9.280   5.545  -3.117  1.00  1.78           C  
ATOM    204  CG  PRO A  15       8.751   4.274  -3.746  1.00  1.78           C  
ATOM    205  CD  PRO A  15       9.047   3.189  -2.717  1.00  1.78           C  
ATOM    206  HA  PRO A  15       9.818   5.813  -1.021  1.00  1.78           H  
ATOM    207 1HB  PRO A  15       8.768   6.449  -3.490  1.00  1.78           H  
ATOM    208 2HB  PRO A  15      10.350   5.692  -3.289  1.00  1.78           H  
ATOM    209 1HG  PRO A  15       7.678   4.379  -3.953  1.00  1.78           H  
ATOM    210 2HG  PRO A  15       9.248   4.108  -4.713  1.00  1.78           H  
ATOM    211 1HD  PRO A  15       8.259   2.422  -2.730  1.00  1.78           H  
ATOM    212 2HD  PRO A  15      10.042   2.759  -2.861  1.00  1.78           H  
ATOM    213  N   CYS A  16       7.732   7.222  -0.781  1.00  1.74           N  
ATOM    214  CA  CYS A  16       6.512   7.931  -0.446  1.00  1.74           C  
ATOM    215  C   CYS A  16       5.897   8.456  -1.738  1.00  1.74           C  
ATOM    216  O   CYS A  16       4.679   8.565  -1.887  1.00  1.74           O  
ATOM    217  CB  CYS A  16       6.884   9.080   0.459  1.00  1.74           C  
ATOM    218  SG  CYS A  16       7.598   8.580   2.031  1.00  1.74           S  
ATOM    219  H   CYS A  16       8.628   7.666  -0.619  1.00  1.74           H  
ATOM    220  HA  CYS A  16       5.820   7.251   0.048  1.00  1.74           H  
ATOM    221 1HB  CYS A  16       7.607   9.715  -0.062  1.00  1.74           H  
ATOM    222 2HB  CYS A  16       6.006   9.684   0.654  1.00  1.74           H  
ATOM    223  N   CYS A  17       6.767   8.733  -2.674  1.00  1.73           N  
ATOM    224  CA  CYS A  17       6.438   9.173  -4.011  1.00  1.73           C  
ATOM    225  C   CYS A  17       7.670   9.066  -4.885  1.00  1.73           C  
ATOM    226  O   CYS A  17       8.792   9.229  -4.413  1.00  1.73           O  
ATOM    227  CB  CYS A  17       5.883  10.604  -3.982  1.00  1.73           C  
ATOM    228  SG  CYS A  17       6.955  11.817  -3.177  1.00  1.73           S  
ATOM    229  H   CYS A  17       7.743   8.598  -2.443  1.00  1.73           H  
ATOM    230  HA  CYS A  17       5.665   8.524  -4.421  1.00  1.73           H  
ATOM    231 1HB  CYS A  17       5.721  10.950  -4.999  1.00  1.73           H  
ATOM    232 2HB  CYS A  17       4.918  10.611  -3.477  1.00  1.73           H  
ATOM    233  N   THR A  18       7.477   8.839  -6.171  1.00  1.75           N  
ATOM    234  CA  THR A  18       8.593   8.752  -7.092  1.00  1.75           C  
ATOM    235  C   THR A  18       8.142   8.832  -8.529  1.00  1.75           C  
ATOM    236  O   THR A  18       7.061   8.359  -8.885  1.00  1.75           O  
ATOM    237  CB  THR A  18       9.350   7.428  -6.905  1.00  1.75           C  
ATOM    238  OG1 THR A  18      10.431   7.365  -7.832  1.00  1.75           O  
ATOM    239  CG2 THR A  18       8.398   6.263  -7.129  1.00  1.75           C  
ATOM    240  H   THR A  18       6.533   8.726  -6.520  1.00  1.75           H  
ATOM    241  HA  THR A  18       9.275   9.573  -6.890  1.00  1.75           H  
ATOM    242  HB  THR A  18       9.753   7.376  -5.885  1.00  1.75           H  
ATOM    243  HG1 THR A  18      10.076   7.411  -8.724  1.00  1.75           H  
ATOM    244 1HG2 THR A  18       8.937   5.323  -6.990  1.00  1.75           H  
ATOM    245 2HG2 THR A  18       7.580   6.315  -6.420  1.00  1.75           H  
ATOM    246 3HG2 THR A  18       8.007   6.322  -8.142  1.00  1.75           H  
ATOM    247  N   GLY A  19       9.000   9.349  -9.389  1.00  1.79           N  
ATOM    248  CA  GLY A  19       8.632   9.407 -10.786  1.00  1.79           C  
ATOM    249  C   GLY A  19       7.609  10.526 -10.899  1.00  1.79           C  
ATOM    250  O   GLY A  19       7.474  11.299  -9.956  1.00  1.79           O  
ATOM    251  H   GLY A  19       9.889   9.709  -9.055  1.00  1.79           H  
ATOM    252 1HA  GLY A  19       9.512   9.614 -11.388  1.00  1.79           H  
ATOM    253 2HA  GLY A  19       8.225   8.449 -11.086  1.00  1.79           H  
ATOM    254  N   PRO A  20       6.913  10.669 -12.034  1.00  1.86           N  
ATOM    255  CA  PRO A  20       5.946  11.724 -12.281  1.00  1.86           C  
ATOM    256  C   PRO A  20       4.684  11.623 -11.417  1.00  1.86           C  
ATOM    257  O   PRO A  20       3.961  12.609 -11.283  1.00  1.86           O  
ATOM    258  CB  PRO A  20       5.617  11.534 -13.771  1.00  1.86           C  
ATOM    259  CG  PRO A  20       5.902  10.079 -14.055  1.00  1.86           C  
ATOM    260  CD  PRO A  20       7.078   9.718 -13.146  1.00  1.86           C  
ATOM    261  HA  PRO A  20       6.436  12.688 -12.122  1.00  1.86           H  
ATOM    262 1HB  PRO A  20       4.563  11.799 -13.950  1.00  1.86           H  
ATOM    263 2HB  PRO A  20       6.224  12.219 -14.382  1.00  1.86           H  
ATOM    264 1HG  PRO A  20       4.995   9.486 -13.855  1.00  1.86           H  
ATOM    265 2HG  PRO A  20       6.130   9.953 -15.127  1.00  1.86           H  
ATOM    266 1HD  PRO A  20       6.942   8.686 -12.815  1.00  1.86           H  
ATOM    267 2HD  PRO A  20       8.049   9.872 -13.646  1.00  1.86           H  
ATOM    268  N   CYS A  21       4.422  10.449 -10.829  1.00  1.96           N  
ATOM    269  CA  CYS A  21       3.223  10.263 -10.029  1.00  1.96           C  
ATOM    270  C   CYS A  21       2.024  10.827 -10.811  1.00  1.96           C  
ATOM    271  O   CYS A  21       1.827  10.443 -11.976  1.00  1.96           O  
ATOM    272  CB  CYS A  21       3.348  10.945  -8.682  1.00  1.96           C  
ATOM    273  SG  CYS A  21       4.632  10.324  -7.581  1.00  1.96           S  
ATOM    274  H   CYS A  21       5.057   9.673 -10.930  1.00  1.96           H  
ATOM    275  HA  CYS A  21       3.064   9.193  -9.859  1.00  1.96           H  
ATOM    276 1HB  CYS A  21       3.488  12.016  -8.826  1.00  1.96           H  
ATOM    277 2HB  CYS A  21       2.415  10.806  -8.170  1.00  1.96           H  
ATOM    278  N   TRP A  22       1.131  11.616 -10.158  1.00  2.06           N  
ATOM    279  CA  TRP A  22       0.000  12.160 -10.907  1.00  2.06           C  
ATOM    280  C   TRP A  22      -0.477  13.553 -10.471  1.00  2.06           C  
ATOM    281  O   TRP A  22      -0.504  14.496 -11.271  1.00  2.06           O  
ATOM    282  CB  TRP A  22      -1.171  11.190 -10.826  1.00  2.06           C  
ATOM    283  CG  TRP A  22      -2.365  11.639 -11.584  1.00  2.06           C  
ATOM    284  CD1 TRP A  22      -3.532  12.089 -11.058  1.00  2.06           C  
ATOM    285  CD2 TRP A  22      -2.529  11.684 -13.024  1.00  2.06           C  
ATOM    286  NE1 TRP A  22      -4.418  12.393 -12.061  1.00  2.06           N  
ATOM    287  CE2 TRP A  22      -3.819  12.153 -13.269  1.00  2.06           C  
ATOM    288  CE3 TRP A  22      -1.693  11.366 -14.103  1.00  2.06           C  
ATOM    289  CZ2 TRP A  22      -4.312  12.311 -14.554  1.00  2.06           C  
ATOM    290  CZ3 TRP A  22      -2.186  11.526 -15.390  1.00  2.06           C  
ATOM    291  CH2 TRP A  22      -3.461  11.983 -15.611  1.00  2.06           C  
ATOM    292  H   TRP A  22       1.311  11.952  -9.206  1.00  2.06           H  
ATOM    293  HA  TRP A  22       0.306  12.247 -11.958  1.00  2.06           H  
ATOM    294 1HB  TRP A  22      -0.858  10.222 -11.215  1.00  2.06           H  
ATOM    295 2HB  TRP A  22      -1.459  11.047  -9.784  1.00  2.06           H  
ATOM    296  HD1 TRP A  22      -3.739  12.179  -9.997  1.00  2.06           H  
ATOM    297  HE1 TRP A  22      -5.363  12.733 -11.929  1.00  2.06           H  
ATOM    298  HE3 TRP A  22      -0.678  11.005 -13.928  1.00  2.06           H  
ATOM    299  HZ2 TRP A  22      -5.320  12.673 -14.747  1.00  2.06           H  
ATOM    300  HZ3 TRP A  22      -1.535  11.273 -16.230  1.00  2.06           H  
ATOM    301  HH2 TRP A  22      -3.817  12.099 -16.636  1.00  2.06           H  
ATOM    302  N   ASP A  23      -0.849  13.686  -9.186  1.00  2.14           N  
ATOM    303  CA  ASP A  23      -1.405  14.951  -8.721  1.00  2.14           C  
ATOM    304  C   ASP A  23      -0.391  15.680  -7.880  1.00  2.14           C  
ATOM    305  O   ASP A  23      -0.174  15.353  -6.711  1.00  2.14           O  
ATOM    306  CB  ASP A  23      -2.721  14.751  -7.950  1.00  2.14           C  
ATOM    307  CG  ASP A  23      -3.404  16.081  -7.470  1.00  2.14           C  
ATOM    308  OD1 ASP A  23      -2.733  17.115  -7.336  1.00  2.14           O  
ATOM    309  OD2 ASP A  23      -4.593  16.043  -7.244  1.00  2.14           O  
ATOM    310  H   ASP A  23      -0.756  12.897  -8.539  1.00  2.14           H  
ATOM    311  HA  ASP A  23      -1.642  15.581  -9.580  1.00  2.14           H  
ATOM    312 1HB  ASP A  23      -3.431  14.215  -8.581  1.00  2.14           H  
ATOM    313 2HB  ASP A  23      -2.525  14.129  -7.090  1.00  2.14           H  
ATOM    314  N   LEU A  24       0.190  16.718  -8.437  1.00  2.20           N  
ATOM    315  CA  LEU A  24       1.267  17.417  -7.760  1.00  2.20           C  
ATOM    316  C   LEU A  24       0.872  18.015  -6.408  1.00  2.20           C  
ATOM    317  O   LEU A  24       1.745  18.278  -5.585  1.00  2.20           O  
ATOM    318  CB  LEU A  24       1.806  18.522  -8.666  1.00  2.20           C  
ATOM    319  CG  LEU A  24       2.514  18.032  -9.950  1.00  2.20           C  
ATOM    320  CD1 LEU A  24       2.870  19.212 -10.845  1.00  2.20           C  
ATOM    321  CD2 LEU A  24       3.747  17.253  -9.564  1.00  2.20           C  
ATOM    322  H   LEU A  24      -0.070  16.980  -9.378  1.00  2.20           H  
ATOM    323  HA  LEU A  24       2.071  16.693  -7.597  1.00  2.20           H  
ATOM    324 1HB  LEU A  24       0.981  19.171  -8.962  1.00  2.20           H  
ATOM    325 2HB  LEU A  24       2.525  19.111  -8.100  1.00  2.20           H  
ATOM    326  HG  LEU A  24       1.843  17.370 -10.511  1.00  2.20           H  
ATOM    327 1HD1 LEU A  24       3.363  18.850 -11.748  1.00  2.20           H  
ATOM    328 2HD1 LEU A  24       1.962  19.747 -11.117  1.00  2.20           H  
ATOM    329 3HD1 LEU A  24       3.542  19.887 -10.313  1.00  2.20           H  
ATOM    330 1HD2 LEU A  24       4.246  16.897 -10.468  1.00  2.20           H  
ATOM    331 2HD2 LEU A  24       4.427  17.907  -9.013  1.00  2.20           H  
ATOM    332 3HD2 LEU A  24       3.468  16.404  -8.943  1.00  2.20           H  
ATOM    333  N   SER A  25      -0.435  18.270  -6.175  1.00  2.25           N  
ATOM    334  CA  SER A  25      -0.835  18.854  -4.892  1.00  2.25           C  
ATOM    335  C   SER A  25      -0.933  17.778  -3.809  1.00  2.25           C  
ATOM    336  O   SER A  25      -1.080  18.094  -2.629  1.00  2.25           O  
ATOM    337  CB  SER A  25      -2.143  19.619  -5.012  1.00  2.25           C  
ATOM    338  OG  SER A  25      -3.253  18.786  -5.209  1.00  2.25           O  
ATOM    339  H   SER A  25      -1.162  17.986  -6.842  1.00  2.25           H  
ATOM    340  HA  SER A  25      -0.065  19.562  -4.591  1.00  2.25           H  
ATOM    341 1HB  SER A  25      -2.292  20.213  -4.112  1.00  2.25           H  
ATOM    342 2HB  SER A  25      -2.064  20.313  -5.843  1.00  2.25           H  
ATOM    343  HG  SER A  25      -3.066  18.236  -6.012  1.00  2.25           H  
ATOM    344  N   LEU A  26      -0.881  16.510  -4.224  1.00  2.25           N  
ATOM    345  CA  LEU A  26      -0.966  15.376  -3.320  1.00  2.25           C  
ATOM    346  C   LEU A  26       0.355  14.639  -3.172  1.00  2.25           C  
ATOM    347  O   LEU A  26       0.652  14.104  -2.107  1.00  2.25           O  
ATOM    348  CB  LEU A  26      -2.014  14.354  -3.788  1.00  2.25           C  
ATOM    349  CG  LEU A  26      -3.445  14.878  -3.869  1.00  2.25           C  
ATOM    350  CD1 LEU A  26      -4.372  13.800  -4.374  1.00  2.25           C  
ATOM    351  CD2 LEU A  26      -3.868  15.320  -2.519  1.00  2.25           C  
ATOM    352  H   LEU A  26      -0.765  16.312  -5.222  1.00  2.25           H  
ATOM    353  HA  LEU A  26      -1.261  15.744  -2.338  1.00  2.25           H  
ATOM    354 1HB  LEU A  26      -1.723  14.018  -4.791  1.00  2.25           H  
ATOM    355 2HB  LEU A  26      -2.001  13.503  -3.132  1.00  2.25           H  
ATOM    356  HG  LEU A  26      -3.491  15.715  -4.571  1.00  2.25           H  
ATOM    357 1HD1 LEU A  26      -5.379  14.205  -4.427  1.00  2.25           H  
ATOM    358 2HD1 LEU A  26      -4.066  13.479  -5.369  1.00  2.25           H  
ATOM    359 3HD1 LEU A  26      -4.344  12.962  -3.692  1.00  2.25           H  
ATOM    360 1HD2 LEU A  26      -4.892  15.706  -2.565  1.00  2.25           H  
ATOM    361 2HD2 LEU A  26      -3.827  14.476  -1.838  1.00  2.25           H  
ATOM    362 3HD2 LEU A  26      -3.203  16.103  -2.178  1.00  2.25           H  
ATOM    363  N   ASP A  27       1.162  14.634  -4.230  1.00  2.20           N  
ATOM    364  CA  ASP A  27       2.362  13.794  -4.325  1.00  2.20           C  
ATOM    365  C   ASP A  27       3.639  14.365  -3.700  1.00  2.20           C  
ATOM    366  O   ASP A  27       4.740  13.967  -4.078  1.00  2.20           O  
ATOM    367  CB  ASP A  27       2.648  13.553  -5.804  1.00  2.20           C  
ATOM    368  CG  ASP A  27       1.556  12.720  -6.528  1.00  2.20           C  
ATOM    369  OD1 ASP A  27       0.913  11.907  -5.930  1.00  2.20           O  
ATOM    370  OD2 ASP A  27       1.397  12.928  -7.712  1.00  2.20           O  
ATOM    371  H   ASP A  27       0.864  15.139  -5.065  1.00  2.20           H  
ATOM    372  HA  ASP A  27       2.139  12.839  -3.832  1.00  2.20           H  
ATOM    373 1HB  ASP A  27       2.737  14.519  -6.311  1.00  2.20           H  
ATOM    374 2HB  ASP A  27       3.603  13.041  -5.902  1.00  2.20           H  
ATOM    375  N   CYS A  28       3.542  15.333  -2.815  1.00  2.11           N  
ATOM    376  CA  CYS A  28       4.724  15.851  -2.118  1.00  2.11           C  
ATOM    377  C   CYS A  28       4.296  16.541  -0.828  1.00  2.11           C  
ATOM    378  O   CYS A  28       3.118  16.495  -0.467  1.00  2.11           O  
ATOM    379  CB  CYS A  28       5.524  16.808  -3.010  1.00  2.11           C  
ATOM    380  SG  CYS A  28       7.186  17.242  -2.407  1.00  2.11           S  
ATOM    381  H   CYS A  28       2.619  15.675  -2.553  1.00  2.11           H  
ATOM    382  HA  CYS A  28       5.369  15.014  -1.864  1.00  2.11           H  
ATOM    383 1HB  CYS A  28       5.636  16.362  -4.009  1.00  2.11           H  
ATOM    384 2HB  CYS A  28       4.965  17.733  -3.130  1.00  2.11           H  
ATOM    385  N   SER A  29       5.232  17.163  -0.099  1.00  2.02           N  
ATOM    386  CA  SER A  29       5.020  17.887   1.173  1.00  2.02           C  
ATOM    387  C   SER A  29       4.928  16.980   2.396  1.00  2.02           C  
ATOM    388  O   SER A  29       4.805  17.470   3.519  1.00  2.02           O  
ATOM    389  CB  SER A  29       3.775  18.768   1.131  1.00  2.02           C  
ATOM    390  OG  SER A  29       2.600  18.065   1.457  1.00  2.02           O  
ATOM    391  H   SER A  29       6.176  17.148  -0.451  1.00  2.02           H  
ATOM    392  HA  SER A  29       5.884  18.540   1.314  1.00  2.02           H  
ATOM    393 1HB  SER A  29       3.903  19.610   1.832  1.00  2.02           H  
ATOM    394 2HB  SER A  29       3.673  19.189   0.136  1.00  2.02           H  
ATOM    395  HG  SER A  29       2.559  17.336   0.836  1.00  2.02           H  
ATOM    396  N   PHE A  30       4.988  15.677   2.175  1.00  1.96           N  
ATOM    397  CA  PHE A  30       4.972  14.711   3.252  1.00  1.96           C  
ATOM    398  C   PHE A  30       6.021  13.694   2.897  1.00  1.96           C  
ATOM    399  O   PHE A  30       6.508  12.937   3.731  1.00  1.96           O  
ATOM    400  CB  PHE A  30       3.617  14.012   3.334  1.00  1.96           C  
ATOM    401  CG  PHE A  30       3.399  13.098   2.183  1.00  1.96           C  
ATOM    402  CD1 PHE A  30       3.746  11.771   2.280  1.00  1.96           C  
ATOM    403  CD2 PHE A  30       2.927  13.550   0.977  1.00  1.96           C  
ATOM    404  CE1 PHE A  30       3.586  10.942   1.219  1.00  1.96           C  
ATOM    405  CE2 PHE A  30       2.774  12.702  -0.068  1.00  1.96           C  
ATOM    406  CZ  PHE A  30       3.104  11.411   0.063  1.00  1.96           C  
ATOM    407  H   PHE A  30       5.081  15.338   1.238  1.00  1.96           H  
ATOM    408  HA  PHE A  30       5.226  15.184   4.200  1.00  1.96           H  
ATOM    409 1HB  PHE A  30       3.560  13.431   4.244  1.00  1.96           H  
ATOM    410 2HB  PHE A  30       2.832  14.756   3.351  1.00  1.96           H  
ATOM    411  HD1 PHE A  30       4.147  11.392   3.209  1.00  1.96           H  
ATOM    412  HD2 PHE A  30       2.664  14.593   0.873  1.00  1.96           H  
ATOM    413  HE1 PHE A  30       3.846   9.907   1.295  1.00  1.96           H  
ATOM    414  HE2 PHE A  30       2.403  13.049  -1.008  1.00  1.96           H  
ATOM    415  HZ  PHE A  30       3.001  10.742  -0.773  1.00  1.96           H  
ATOM    416  N   CYS A  31       6.354  13.690   1.621  1.00  1.94           N  
ATOM    417  CA  CYS A  31       7.256  12.704   1.096  1.00  1.94           C  
ATOM    418  C   CYS A  31       8.664  12.847   1.542  1.00  1.94           C  
ATOM    419  O   CYS A  31       9.295  13.912   1.391  1.00  1.94           O  
ATOM    420  CB  CYS A  31       7.362  12.733  -0.398  1.00  1.94           C  
ATOM    421  SG  CYS A  31       6.022  12.217  -1.374  1.00  1.94           S  
ATOM    422  H   CYS A  31       5.938  14.378   1.023  1.00  1.94           H  
ATOM    423  HA  CYS A  31       6.898  11.734   1.426  1.00  1.94           H  
ATOM    424 1HB  CYS A  31       7.485  13.735  -0.635  1.00  1.94           H  
ATOM    425 2HB  CYS A  31       8.261  12.189  -0.723  1.00  1.94           H  
ATOM    426  N   VAL A  32       9.205  11.746   1.984  1.00  1.97           N  
ATOM    427  CA  VAL A  32      10.575  11.700   2.361  1.00  1.97           C  
ATOM    428  C   VAL A  32      11.313  11.699   1.038  1.00  1.97           C  
ATOM    429  O   VAL A  32      10.883  11.039   0.102  1.00  1.97           O  
ATOM    430  CB  VAL A  32      10.853  10.459   3.206  1.00  1.97           C  
ATOM    431  CG1 VAL A  32      12.321  10.419   3.566  1.00  1.97           C  
ATOM    432  CG2 VAL A  32       9.911  10.467   4.435  1.00  1.97           C  
ATOM    433  H   VAL A  32       8.628  10.929   2.092  1.00  1.97           H  
ATOM    434  HA  VAL A  32      10.835  12.595   2.924  1.00  1.97           H  
ATOM    435  HB  VAL A  32      10.655   9.570   2.605  1.00  1.97           H  
ATOM    436 1HG1 VAL A  32      12.549   9.539   4.134  1.00  1.97           H  
ATOM    437 2HG1 VAL A  32      12.911  10.410   2.671  1.00  1.97           H  
ATOM    438 3HG1 VAL A  32      12.578  11.310   4.154  1.00  1.97           H  
ATOM    439 1HG2 VAL A  32      10.078   9.594   5.037  1.00  1.97           H  
ATOM    440 2HG2 VAL A  32      10.093  11.348   5.036  1.00  1.97           H  
ATOM    441 3HG2 VAL A  32       8.871  10.475   4.099  1.00  1.97           H  
ATOM    442  N   PHE A  33      12.364  12.506   0.964  1.00  2.02           N  
ATOM    443  CA  PHE A  33      13.195  12.695  -0.232  1.00  2.02           C  
ATOM    444  C   PHE A  33      12.533  13.547  -1.341  1.00  2.02           C  
ATOM    445  O   PHE A  33      13.073  13.615  -2.447  1.00  2.02           O  
ATOM    446  CB  PHE A  33      13.580  11.336  -0.866  1.00  2.02           C  
ATOM    447  CG  PHE A  33      14.126  10.265   0.095  1.00  2.02           C  
ATOM    448  CD1 PHE A  33      13.413   9.068   0.277  1.00  2.02           C  
ATOM    449  CD2 PHE A  33      15.297  10.441   0.819  1.00  2.02           C  
ATOM    450  CE1 PHE A  33      13.862   8.090   1.141  1.00  2.02           C  
ATOM    451  CE2 PHE A  33      15.745   9.452   1.692  1.00  2.02           C  
ATOM    452  CZ  PHE A  33      15.021   8.279   1.850  1.00  2.02           C  
ATOM    453  H   PHE A  33      12.623  13.022   1.796  1.00  2.02           H  
ATOM    454  HA  PHE A  33      14.106  13.205   0.077  1.00  2.02           H  
ATOM    455 1HB  PHE A  33      12.739  10.918  -1.405  1.00  2.02           H  
ATOM    456 2HB  PHE A  33      14.356  11.516  -1.616  1.00  2.02           H  
ATOM    457  HD1 PHE A  33      12.486   8.923  -0.279  1.00  2.02           H  
ATOM    458  HD2 PHE A  33      15.866  11.366   0.704  1.00  2.02           H  
ATOM    459  HE1 PHE A  33      13.287   7.170   1.267  1.00  2.02           H  
ATOM    460  HE2 PHE A  33      16.664   9.605   2.259  1.00  2.02           H  
ATOM    461  HZ  PHE A  33      15.364   7.513   2.546  1.00  2.02           H  
ATOM    462  N   CYS A  34      11.405  14.233  -1.051  1.00  2.09           N  
ATOM    463  CA  CYS A  34      10.807  15.129  -2.056  1.00  2.09           C  
ATOM    464  C   CYS A  34      11.101  16.585  -1.724  1.00  2.09           C  
ATOM    465  O   CYS A  34      12.001  17.196  -2.297  1.00  2.09           O  
ATOM    466  OXT CYS A  34      10.420  17.158  -0.870  1.00  2.09           O  
ATOM    467  CB  CYS A  34       9.297  14.964  -2.139  1.00  2.09           C  
ATOM    468  SG  CYS A  34       8.493  16.002  -3.396  1.00  2.09           S  
ATOM    469  H   CYS A  34      10.942  14.135  -0.143  1.00  2.09           H  
ATOM    470  HA  CYS A  34      11.226  14.900  -3.036  1.00  2.09           H  
ATOM    471 1HB  CYS A  34       9.056  13.931  -2.336  1.00  2.09           H  
ATOM    472 2HB  CYS A  34       8.885  15.243  -1.169  1.00  2.09           H  
ENDMDL

REMARK ID 693230 DOMAINID 684232 MODEL 3 2025-11-08_00000128_full_19
MODEL     3
ATOM      1  N   GLY A   1       3.875  -0.228   0.459  1.00  2.76           N  
ATOM      2  CA  GLY A   1       4.246   0.984   1.182  1.00  2.76           C  
ATOM      3  C   GLY A   1       3.278   2.128   0.901  1.00  2.76           C  
ATOM      4  O   GLY A   1       2.060   1.959   0.992  1.00  2.76           O  
ATOM      5  H   GLY A   1       3.729  -0.177  -0.539  1.00  2.76           H  
ATOM      6 1HA  GLY A   1       4.262   0.776   2.254  1.00  2.76           H  
ATOM      7 2HA  GLY A   1       5.253   1.283   0.899  1.00  2.76           H  
ATOM      8  N   CYS A   2       3.829   3.295   0.567  1.00  2.51           N  
ATOM      9  CA  CYS A   2       3.036   4.494   0.289  1.00  2.51           C  
ATOM     10  C   CYS A   2       2.733   4.630  -1.194  1.00  2.51           C  
ATOM     11  O   CYS A   2       3.409   4.036  -2.037  1.00  2.51           O  
ATOM     12  CB  CYS A   2       3.769   5.743   0.763  1.00  2.51           C  
ATOM     13  SG  CYS A   2       4.029   5.810   2.559  1.00  2.51           S  
ATOM     14  H   CYS A   2       4.838   3.356   0.509  1.00  2.51           H  
ATOM     15  HA  CYS A   2       2.094   4.419   0.832  1.00  2.51           H  
ATOM     16 1HB  CYS A   2       4.735   5.806   0.269  1.00  2.51           H  
ATOM     17 2HB  CYS A   2       3.196   6.628   0.472  1.00  2.51           H  
ATOM     18  N   LYS A   3       1.717   5.417  -1.513  1.00  2.29           N  
ATOM     19  CA  LYS A   3       1.355   5.638  -2.904  1.00  2.29           C  
ATOM     20  C   LYS A   3       2.247   6.737  -3.527  1.00  2.29           C  
ATOM     21  O   LYS A   3       2.732   7.609  -2.806  1.00  2.29           O  
ATOM     22  CB  LYS A   3      -0.143   5.935  -2.970  1.00  2.29           C  
ATOM     23  CG  LYS A   3      -0.975   4.798  -2.420  1.00  2.29           C  
ATOM     24  CD  LYS A   3      -0.774   3.525  -3.247  1.00  2.29           C  
ATOM     25  CE  LYS A   3      -1.629   2.360  -2.737  1.00  2.29           C  
ATOM     26  NZ  LYS A   3      -1.375   1.110  -3.514  1.00  2.29           N  
ATOM     27  H   LYS A   3       1.193   5.885  -0.768  1.00  2.29           H  
ATOM     28  HA  LYS A   3       1.526   4.701  -3.425  1.00  2.29           H  
ATOM     29 1HB  LYS A   3      -0.379   6.775  -2.333  1.00  2.29           H  
ATOM     30 2HB  LYS A   3      -0.461   6.179  -3.977  1.00  2.29           H  
ATOM     31 1HG  LYS A   3      -0.693   4.609  -1.376  1.00  2.29           H  
ATOM     32 2HG  LYS A   3      -2.017   5.085  -2.446  1.00  2.29           H  
ATOM     33 1HD  LYS A   3      -1.048   3.731  -4.281  1.00  2.29           H  
ATOM     34 2HD  LYS A   3       0.277   3.232  -3.216  1.00  2.29           H  
ATOM     35 1HE  LYS A   3      -1.393   2.181  -1.687  1.00  2.29           H  
ATOM     36 2HE  LYS A   3      -2.673   2.615  -2.819  1.00  2.29           H  
ATOM     37 1HZ  LYS A   3      -1.948   0.363  -3.151  1.00  2.29           H  
ATOM     38 2HZ  LYS A   3      -1.601   1.267  -4.487  1.00  2.29           H  
ATOM     39 3HZ  LYS A   3      -0.400   0.858  -3.429  1.00  2.29           H  
ATOM     40  N   PRO A   4       2.520   6.687  -4.850  1.00  2.11           N  
ATOM     41  CA  PRO A   4       3.330   7.638  -5.596  1.00  2.11           C  
ATOM     42  C   PRO A   4       2.669   8.997  -5.816  1.00  2.11           C  
ATOM     43  O   PRO A   4       1.453   9.113  -5.832  1.00  2.11           O  
ATOM     44  CB  PRO A   4       3.564   6.907  -6.921  1.00  2.11           C  
ATOM     45  CG  PRO A   4       2.371   5.995  -7.077  1.00  2.11           C  
ATOM     46  CD  PRO A   4       2.027   5.556  -5.667  1.00  2.11           C  
ATOM     47  HA  PRO A   4       4.271   7.754  -5.059  1.00  2.11           H  
ATOM     48 1HB  PRO A   4       3.657   7.643  -7.736  1.00  2.11           H  
ATOM     49 2HB  PRO A   4       4.515   6.357  -6.883  1.00  2.11           H  
ATOM     50 1HG  PRO A   4       1.557   6.543  -7.573  1.00  2.11           H  
ATOM     51 2HG  PRO A   4       2.629   5.155  -7.736  1.00  2.11           H  
ATOM     52 1HD  PRO A   4       0.945   5.441  -5.592  1.00  2.11           H  
ATOM     53 2HD  PRO A   4       2.574   4.634  -5.419  1.00  2.11           H  
ATOM     54  N   LYS A   5       3.496  10.004  -6.087  1.00  1.97           N  
ATOM     55  CA  LYS A   5       3.104  11.393  -6.334  1.00  1.97           C  
ATOM     56  C   LYS A   5       2.001  11.603  -7.366  1.00  1.97           C  
ATOM     57  O   LYS A   5       1.228  12.552  -7.262  1.00  1.97           O  
ATOM     58  CB  LYS A   5       4.326  12.198  -6.773  1.00  1.97           C  
ATOM     59  CG  LYS A   5       4.039  13.664  -7.020  1.00  1.97           C  
ATOM     60  CD  LYS A   5       5.309  14.421  -7.400  1.00  1.97           C  
ATOM     61  CE  LYS A   5       5.011  15.887  -7.693  1.00  1.97           C  
ATOM     62  NZ  LYS A   5       6.239  16.645  -8.073  1.00  1.97           N  
ATOM     63  H   LYS A   5       4.481   9.810  -6.087  1.00  1.97           H  
ATOM     64  HA  LYS A   5       2.749  11.804  -5.391  1.00  1.97           H  
ATOM     65 1HB  LYS A   5       5.097  12.140  -6.003  1.00  1.97           H  
ATOM     66 2HB  LYS A   5       4.734  11.773  -7.686  1.00  1.97           H  
ATOM     67 1HG  LYS A   5       3.307  13.755  -7.827  1.00  1.97           H  
ATOM     68 2HG  LYS A   5       3.616  14.108  -6.118  1.00  1.97           H  
ATOM     69 1HD  LYS A   5       6.027  14.361  -6.580  1.00  1.97           H  
ATOM     70 2HD  LYS A   5       5.752  13.962  -8.284  1.00  1.97           H  
ATOM     71 1HE  LYS A   5       4.291  15.949  -8.508  1.00  1.97           H  
ATOM     72 2HE  LYS A   5       4.577  16.343  -6.802  1.00  1.97           H  
ATOM     73 1HZ  LYS A   5       6.001  17.611  -8.255  1.00  1.97           H  
ATOM     74 2HZ  LYS A   5       6.906  16.600  -7.314  1.00  1.97           H  
ATOM     75 3HZ  LYS A   5       6.646  16.238  -8.903  1.00  1.97           H  
ATOM     76  N   GLY A   6       1.984  10.787  -8.421  1.00  1.88           N  
ATOM     77  CA  GLY A   6       0.998  10.956  -9.485  1.00  1.88           C  
ATOM     78  C   GLY A   6      -0.349  10.305  -9.156  1.00  1.88           C  
ATOM     79  O   GLY A   6      -1.294  10.379  -9.950  1.00  1.88           O  
ATOM     80  H   GLY A   6       2.642  10.027  -8.462  1.00  1.88           H  
ATOM     81 1HA  GLY A   6       0.851  12.020  -9.672  1.00  1.88           H  
ATOM     82 2HA  GLY A   6       1.390  10.522 -10.401  1.00  1.88           H  
ATOM     83  N   ALA A   7      -0.425   9.624  -8.021  1.00  1.82           N  
ATOM     84  CA  ALA A   7      -1.638   8.952  -7.614  1.00  1.82           C  
ATOM     85  C   ALA A   7      -2.622   9.965  -7.031  1.00  1.82           C  
ATOM     86  O   ALA A   7      -2.217  11.048  -6.621  1.00  1.82           O  
ATOM     87  CB  ALA A   7      -1.326   7.875  -6.585  1.00  1.82           C  
ATOM     88  H   ALA A   7       0.373   9.584  -7.385  1.00  1.82           H  
ATOM     89  HA  ALA A   7      -2.064   8.495  -8.495  1.00  1.82           H  
ATOM     90 1HB  ALA A   7      -2.238   7.366  -6.287  1.00  1.82           H  
ATOM     91 2HB  ALA A   7      -0.635   7.163  -7.007  1.00  1.82           H  
ATOM     92 3HB  ALA A   7      -0.879   8.336  -5.713  1.00  1.82           H  
ATOM     93  N   PRO A   8      -3.930   9.711  -7.109  1.00  1.78           N  
ATOM     94  CA  PRO A   8      -4.962  10.420  -6.385  1.00  1.78           C  
ATOM     95  C   PRO A   8      -4.922   9.866  -4.978  1.00  1.78           C  
ATOM     96  O   PRO A   8      -4.289   8.835  -4.759  1.00  1.78           O  
ATOM     97  CB  PRO A   8      -6.230  10.048  -7.148  1.00  1.78           C  
ATOM     98  CG  PRO A   8      -5.945   8.657  -7.679  1.00  1.78           C  
ATOM     99  CD  PRO A   8      -4.449   8.668  -8.021  1.00  1.78           C  
ATOM    100  HA  PRO A   8      -4.762  11.500  -6.397  1.00  1.78           H  
ATOM    101 1HB  PRO A   8      -7.098  10.078  -6.473  1.00  1.78           H  
ATOM    102 2HB  PRO A   8      -6.414  10.778  -7.947  1.00  1.78           H  
ATOM    103 1HG  PRO A   8      -6.209   7.898  -6.929  1.00  1.78           H  
ATOM    104 2HG  PRO A   8      -6.578   8.456  -8.558  1.00  1.78           H  
ATOM    105 1HD  PRO A   8      -4.036   7.678  -7.787  1.00  1.78           H  
ATOM    106 2HD  PRO A   8      -4.287   8.956  -9.071  1.00  1.78           H  
ATOM    107  N   CYS A   9      -5.580  10.499  -4.022  1.00  1.76           N  
ATOM    108  CA  CYS A   9      -5.692   9.837  -2.727  1.00  1.76           C  
ATOM    109  C   CYS A   9      -7.149   9.519  -2.396  1.00  1.76           C  
ATOM    110  O   CYS A   9      -7.870  10.357  -1.861  1.00  1.76           O  
ATOM    111  CB  CYS A   9      -5.079  10.691  -1.624  1.00  1.76           C  
ATOM    112  SG  CYS A   9      -5.150   9.961   0.023  1.00  1.76           S  
ATOM    113  H   CYS A   9      -6.043  11.385  -4.184  1.00  1.76           H  
ATOM    114  HA  CYS A   9      -5.148   8.892  -2.782  1.00  1.76           H  
ATOM    115 1HB  CYS A   9      -4.028  10.875  -1.858  1.00  1.76           H  
ATOM    116 2HB  CYS A   9      -5.573  11.659  -1.595  1.00  1.76           H  
ATOM    117  N   SER A  10      -7.560   8.305  -2.742  1.00  1.76           N  
ATOM    118  CA  SER A  10      -8.931   7.854  -2.529  1.00  1.76           C  
ATOM    119  C   SER A  10      -9.026   7.201  -1.153  1.00  1.76           C  
ATOM    120  O   SER A  10      -8.008   6.705  -0.670  1.00  1.76           O  
ATOM    121  CB  SER A  10      -9.315   6.865  -3.614  1.00  1.76           C  
ATOM    122  OG  SER A  10      -8.580   5.678  -3.508  1.00  1.76           O  
ATOM    123  H   SER A  10      -6.901   7.679  -3.184  1.00  1.76           H  
ATOM    124  HA  SER A  10      -9.574   8.725  -2.586  1.00  1.76           H  
ATOM    125 1HB  SER A  10     -10.373   6.638  -3.570  1.00  1.76           H  
ATOM    126 2HB  SER A  10      -9.128   7.315  -4.587  1.00  1.76           H  
ATOM    127  HG  SER A  10      -8.839   5.141  -4.262  1.00  1.76           H  
ATOM    128  N   PRO A  11     -10.216   7.083  -0.532  1.00  1.80           N  
ATOM    129  CA  PRO A  11     -10.451   6.374   0.724  1.00  1.80           C  
ATOM    130  C   PRO A  11      -9.883   4.964   0.768  1.00  1.80           C  
ATOM    131  O   PRO A  11      -9.381   4.516   1.796  1.00  1.80           O  
ATOM    132  CB  PRO A  11     -11.978   6.369   0.796  1.00  1.80           C  
ATOM    133  CG  PRO A  11     -12.380   7.634   0.084  1.00  1.80           C  
ATOM    134  CD  PRO A  11     -11.415   7.759  -1.071  1.00  1.80           C  
ATOM    135  HA  PRO A  11     -10.066   6.954   1.546  1.00  1.80           H  
ATOM    136 1HB  PRO A  11     -12.377   5.458   0.325  1.00  1.80           H  
ATOM    137 2HB  PRO A  11     -12.294   6.354   1.849  1.00  1.80           H  
ATOM    138 1HG  PRO A  11     -13.427   7.570  -0.242  1.00  1.80           H  
ATOM    139 2HG  PRO A  11     -12.313   8.485   0.782  1.00  1.80           H  
ATOM    140 1HD  PRO A  11     -11.814   7.247  -1.947  1.00  1.80           H  
ATOM    141 2HD  PRO A  11     -11.238   8.825  -1.232  1.00  1.80           H  
ATOM    142  N   LEU A  12      -9.854   4.291  -0.375  1.00  1.83           N  
ATOM    143  CA  LEU A  12      -9.371   2.917  -0.420  1.00  1.83           C  
ATOM    144  C   LEU A  12      -7.857   2.823  -0.270  1.00  1.83           C  
ATOM    145  O   LEU A  12      -7.320   1.731  -0.050  1.00  1.83           O  
ATOM    146  CB  LEU A  12      -9.799   2.277  -1.740  1.00  1.83           C  
ATOM    147  CG  LEU A  12     -11.311   2.123  -1.916  1.00  1.83           C  
ATOM    148  CD1 LEU A  12     -11.610   1.591  -3.311  1.00  1.83           C  
ATOM    149  CD2 LEU A  12     -11.838   1.190  -0.848  1.00  1.83           C  
ATOM    150  H   LEU A  12     -10.216   4.703  -1.220  1.00  1.83           H  
ATOM    151  HA  LEU A  12      -9.829   2.371   0.403  1.00  1.83           H  
ATOM    152 1HB  LEU A  12      -9.417   2.888  -2.559  1.00  1.83           H  
ATOM    153 2HB  LEU A  12      -9.351   1.289  -1.806  1.00  1.83           H  
ATOM    154  HG  LEU A  12     -11.794   3.097  -1.818  1.00  1.83           H  
ATOM    155 1HD1 LEU A  12     -12.689   1.487  -3.434  1.00  1.83           H  
ATOM    156 2HD1 LEU A  12     -11.225   2.284  -4.060  1.00  1.83           H  
ATOM    157 3HD1 LEU A  12     -11.137   0.617  -3.441  1.00  1.83           H  
ATOM    158 1HD2 LEU A  12     -12.915   1.076  -0.960  1.00  1.83           H  
ATOM    159 2HD2 LEU A  12     -11.355   0.217  -0.946  1.00  1.83           H  
ATOM    160 3HD2 LEU A  12     -11.615   1.606   0.137  1.00  1.83           H  
ATOM    161  N   MET A  13      -7.168   3.943  -0.436  1.00  1.86           N  
ATOM    162  CA  MET A  13      -5.727   3.980  -0.333  1.00  1.86           C  
ATOM    163  C   MET A  13      -5.247   4.747   0.901  1.00  1.86           C  
ATOM    164  O   MET A  13      -4.038   4.963   1.062  1.00  1.86           O  
ATOM    165  CB  MET A  13      -5.144   4.606  -1.592  1.00  1.86           C  
ATOM    166  CG  MET A  13      -5.401   3.817  -2.875  1.00  1.86           C  
ATOM    167  SD  MET A  13      -4.476   4.456  -4.312  1.00  1.86           S  
ATOM    168  CE  MET A  13      -5.251   6.017  -4.618  1.00  1.86           C  
ATOM    169  H   MET A  13      -7.651   4.827  -0.605  1.00  1.86           H  
ATOM    170  HA  MET A  13      -5.362   2.958  -0.244  1.00  1.86           H  
ATOM    171 1HB  MET A  13      -5.581   5.604  -1.730  1.00  1.86           H  
ATOM    172 2HB  MET A  13      -4.081   4.738  -1.472  1.00  1.86           H  
ATOM    173 1HG  MET A  13      -5.134   2.773  -2.720  1.00  1.86           H  
ATOM    174 2HG  MET A  13      -6.466   3.860  -3.106  1.00  1.86           H  
ATOM    175 1HE  MET A  13      -4.765   6.497  -5.465  1.00  1.86           H  
ATOM    176 2HE  MET A  13      -6.302   5.873  -4.833  1.00  1.86           H  
ATOM    177 3HE  MET A  13      -5.137   6.645  -3.735  1.00  1.86           H  
ATOM    178  N   TYR A  14      -6.169   5.144   1.784  1.00  1.86           N  
ATOM    179  CA  TYR A  14      -5.787   5.923   2.949  1.00  1.86           C  
ATOM    180  C   TYR A  14      -4.763   5.162   3.791  1.00  1.86           C  
ATOM    181  O   TYR A  14      -4.846   3.947   3.920  1.00  1.86           O  
ATOM    182  CB  TYR A  14      -7.015   6.290   3.770  1.00  1.86           C  
ATOM    183  CG  TYR A  14      -7.821   7.455   3.205  1.00  1.86           C  
ATOM    184  CD1 TYR A  14      -8.893   7.975   3.926  1.00  1.86           C  
ATOM    185  CD2 TYR A  14      -7.476   8.021   1.999  1.00  1.86           C  
ATOM    186  CE1 TYR A  14      -9.623   9.036   3.414  1.00  1.86           C  
ATOM    187  CE2 TYR A  14      -8.208   9.081   1.489  1.00  1.86           C  
ATOM    188  CZ  TYR A  14      -9.277   9.581   2.186  1.00  1.86           C  
ATOM    189  OH  TYR A  14     -10.001  10.623   1.672  1.00  1.86           O  
ATOM    190  H   TYR A  14      -7.158   4.912   1.642  1.00  1.86           H  
ATOM    191  HA  TYR A  14      -5.340   6.841   2.587  1.00  1.86           H  
ATOM    192 1HB  TYR A  14      -7.677   5.424   3.825  1.00  1.86           H  
ATOM    193 2HB  TYR A  14      -6.719   6.536   4.787  1.00  1.86           H  
ATOM    194  HD1 TYR A  14      -9.162   7.539   4.884  1.00  1.86           H  
ATOM    195  HD2 TYR A  14      -6.636   7.624   1.440  1.00  1.86           H  
ATOM    196  HE1 TYR A  14     -10.466   9.436   3.971  1.00  1.86           H  
ATOM    197  HE2 TYR A  14      -7.942   9.521   0.530  1.00  1.86           H  
ATOM    198  HH  TYR A  14      -9.614  10.889   0.826  1.00  1.86           H  
ATOM    199  N   PRO A  15      -3.793   5.872   4.383  1.00  1.87           N  
ATOM    200  CA  PRO A  15      -3.535   7.305   4.403  1.00  1.87           C  
ATOM    201  C   PRO A  15      -2.803   7.862   3.187  1.00  1.87           C  
ATOM    202  O   PRO A  15      -2.381   9.016   3.207  1.00  1.87           O  
ATOM    203  CB  PRO A  15      -2.673   7.442   5.655  1.00  1.87           C  
ATOM    204  CG  PRO A  15      -1.868   6.165   5.667  1.00  1.87           C  
ATOM    205  CD  PRO A  15      -2.824   5.095   5.152  1.00  1.87           C  
ATOM    206  HA  PRO A  15      -4.485   7.823   4.541  1.00  1.87           H  
ATOM    207 1HB  PRO A  15      -2.046   8.338   5.584  1.00  1.87           H  
ATOM    208 2HB  PRO A  15      -3.309   7.561   6.547  1.00  1.87           H  
ATOM    209 1HG  PRO A  15      -0.978   6.273   5.023  1.00  1.87           H  
ATOM    210 2HG  PRO A  15      -1.503   5.954   6.681  1.00  1.87           H  
ATOM    211 1HD  PRO A  15      -2.307   4.383   4.486  1.00  1.87           H  
ATOM    212 2HD  PRO A  15      -3.332   4.577   5.979  1.00  1.87           H  
ATOM    213  N   CYS A  16      -2.589   7.028   2.161  1.00  1.87           N  
ATOM    214  CA  CYS A  16      -1.877   7.384   0.934  1.00  1.87           C  
ATOM    215  C   CYS A  16      -0.393   7.716   1.130  1.00  1.87           C  
ATOM    216  O   CYS A  16       0.479   7.012   0.615  1.00  1.87           O  
ATOM    217  CB  CYS A  16      -2.584   8.538   0.265  1.00  1.87           C  
ATOM    218  SG  CYS A  16      -4.227   8.165  -0.204  1.00  1.87           S  
ATOM    219  H   CYS A  16      -2.985   6.094   2.177  1.00  1.87           H  
ATOM    220  HA  CYS A  16      -1.944   6.526   0.264  1.00  1.87           H  
ATOM    221 1HB  CYS A  16      -2.602   9.410   0.896  1.00  1.87           H  
ATOM    222 2HB  CYS A  16      -2.047   8.798  -0.636  1.00  1.87           H  
ATOM    223  N   CYS A  17      -0.100   8.811   1.841  1.00  1.90           N  
ATOM    224  CA  CYS A  17       1.270   9.214   2.127  1.00  1.90           C  
ATOM    225  C   CYS A  17       1.326  10.365   3.124  1.00  1.90           C  
ATOM    226  O   CYS A  17       0.882  11.475   2.838  1.00  1.90           O  
ATOM    227  CB  CYS A  17       1.976   9.707   0.863  1.00  1.90           C  
ATOM    228  SG  CYS A  17       1.387  11.343   0.245  1.00  1.90           S  
ATOM    229  H   CYS A  17      -0.873   9.328   2.242  1.00  1.90           H  
ATOM    230  HA  CYS A  17       1.812   8.365   2.537  1.00  1.90           H  
ATOM    231 1HB  CYS A  17       3.041   9.787   1.058  1.00  1.90           H  
ATOM    232 2HB  CYS A  17       1.851   8.979   0.064  1.00  1.90           H  
ATOM    233  N   THR A  18       1.959  10.117   4.237  1.00  1.96           N  
ATOM    234  CA  THR A  18       2.167  11.118   5.275  1.00  1.96           C  
ATOM    235  C   THR A  18       3.666  11.123   5.481  1.00  1.96           C  
ATOM    236  O   THR A  18       4.389  11.964   4.943  1.00  1.96           O  
ATOM    237  CB  THR A  18       1.360  10.794   6.560  1.00  1.96           C  
ATOM    238  OG1 THR A  18       1.707   9.476   7.020  1.00  1.96           O  
ATOM    239  CG2 THR A  18      -0.151  10.855   6.261  1.00  1.96           C  
ATOM    240  H   THR A  18       2.313   9.182   4.385  1.00  1.96           H  
ATOM    241  HA  THR A  18       1.867  12.103   4.908  1.00  1.96           H  
ATOM    242  HB  THR A  18       1.607  11.523   7.331  1.00  1.96           H  
ATOM    243  HG1 THR A  18       1.221   9.285   7.835  1.00  1.96           H  
ATOM    244 1HG2 THR A  18      -0.718  10.631   7.173  1.00  1.96           H  
ATOM    245 2HG2 THR A  18      -0.414  11.845   5.916  1.00  1.96           H  
ATOM    246 3HG2 THR A  18      -0.410  10.131   5.492  1.00  1.96           H  
ATOM    247  N   GLY A  19       4.145  10.107   6.169  1.00  2.06           N  
ATOM    248  CA  GLY A  19       5.574   9.903   6.255  1.00  2.06           C  
ATOM    249  C   GLY A  19       6.087   9.336   7.589  1.00  2.06           C  
ATOM    250  O   GLY A  19       5.374   9.317   8.588  1.00  2.06           O  
ATOM    251  H   GLY A  19       3.481   9.483   6.607  1.00  2.06           H  
ATOM    252 1HA  GLY A  19       5.828   9.250   5.433  1.00  2.06           H  
ATOM    253 2HA  GLY A  19       6.076  10.847   6.053  1.00  2.06           H  
ATOM    254  N   PRO A  20       7.354   8.896   7.574  1.00  2.19           N  
ATOM    255  CA  PRO A  20       8.228   8.770   6.417  1.00  2.19           C  
ATOM    256  C   PRO A  20       7.812   7.634   5.497  1.00  2.19           C  
ATOM    257  O   PRO A  20       7.489   6.539   5.961  1.00  2.19           O  
ATOM    258  CB  PRO A  20       9.582   8.472   7.067  1.00  2.19           C  
ATOM    259  CG  PRO A  20       9.237   7.809   8.392  1.00  2.19           C  
ATOM    260  CD  PRO A  20       7.944   8.480   8.844  1.00  2.19           C  
ATOM    261  HA  PRO A  20       8.256   9.726   5.859  1.00  2.19           H  
ATOM    262 1HB  PRO A  20      10.172   7.808   6.410  1.00  2.19           H  
ATOM    263 2HB  PRO A  20      10.169   9.398   7.179  1.00  2.19           H  
ATOM    264 1HG  PRO A  20       9.123   6.720   8.245  1.00  2.19           H  
ATOM    265 2HG  PRO A  20      10.055   7.946   9.108  1.00  2.19           H  
ATOM    266 1HD  PRO A  20       7.285   7.753   9.349  1.00  2.19           H  
ATOM    267 2HD  PRO A  20       8.148   9.357   9.471  1.00  2.19           H  
ATOM    268  N   CYS A  21       7.909   7.866   4.197  1.00  2.32           N  
ATOM    269  CA  CYS A  21       7.671   6.834   3.190  1.00  2.32           C  
ATOM    270  C   CYS A  21       8.985   6.529   2.507  1.00  2.32           C  
ATOM    271  O   CYS A  21       9.055   5.848   1.490  1.00  2.32           O  
ATOM    272  CB  CYS A  21       6.648   7.276   2.162  1.00  2.32           C  
ATOM    273  SG  CYS A  21       4.967   7.586   2.852  1.00  2.32           S  
ATOM    274  H   CYS A  21       8.116   8.822   3.868  1.00  2.32           H  
ATOM    275  HA  CYS A  21       7.313   5.924   3.680  1.00  2.32           H  
ATOM    276 1HB  CYS A  21       7.005   8.167   1.679  1.00  2.32           H  
ATOM    277 2HB  CYS A  21       6.578   6.529   1.396  1.00  2.32           H  
ATOM    278  N   TRP A  22      10.033   7.098   3.106  1.00  2.42           N  
ATOM    279  CA  TRP A  22      11.431   7.013   2.689  1.00  2.42           C  
ATOM    280  C   TRP A  22      11.707   7.682   1.341  1.00  2.42           C  
ATOM    281  O   TRP A  22      12.759   7.467   0.730  1.00  2.42           O  
ATOM    282  CB  TRP A  22      11.845   5.554   2.679  1.00  2.42           C  
ATOM    283  CG  TRP A  22      11.436   4.877   3.963  1.00  2.42           C  
ATOM    284  CD1 TRP A  22      10.554   3.842   4.096  1.00  2.42           C  
ATOM    285  CD2 TRP A  22      11.824   5.244   5.307  1.00  2.42           C  
ATOM    286  NE1 TRP A  22      10.393   3.524   5.422  1.00  2.42           N  
ATOM    287  CE2 TRP A  22      11.157   4.375   6.177  1.00  2.42           C  
ATOM    288  CE3 TRP A  22      12.663   6.229   5.835  1.00  2.42           C  
ATOM    289  CZ2 TRP A  22      11.308   4.455   7.549  1.00  2.42           C  
ATOM    290  CZ3 TRP A  22      12.812   6.311   7.215  1.00  2.42           C  
ATOM    291  CH2 TRP A  22      12.152   5.445   8.048  1.00  2.42           C  
ATOM    292  H   TRP A  22       9.838   7.619   3.941  1.00  2.42           H  
ATOM    293  HA  TRP A  22      12.030   7.526   3.446  1.00  2.42           H  
ATOM    294 1HB  TRP A  22      11.400   5.035   1.830  1.00  2.42           H  
ATOM    295 2HB  TRP A  22      12.927   5.482   2.577  1.00  2.42           H  
ATOM    296  HD1 TRP A  22      10.051   3.343   3.268  1.00  2.42           H  
ATOM    297  HE1 TRP A  22       9.800   2.790   5.785  1.00  2.42           H  
ATOM    298  HE3 TRP A  22      13.190   6.921   5.178  1.00  2.42           H  
ATOM    299  HZ2 TRP A  22      10.788   3.780   8.229  1.00  2.42           H  
ATOM    300  HZ3 TRP A  22      13.468   7.081   7.617  1.00  2.42           H  
ATOM    301  HH2 TRP A  22      12.293   5.537   9.125  1.00  2.42           H  
ATOM    302  N   ASP A  23      10.772   8.529   0.903  1.00  2.46           N  
ATOM    303  CA  ASP A  23      10.890   9.330  -0.308  1.00  2.46           C  
ATOM    304  C   ASP A  23      10.029  10.586  -0.177  1.00  2.46           C  
ATOM    305  O   ASP A  23       8.812  10.578  -0.409  1.00  2.46           O  
ATOM    306  CB  ASP A  23      10.516   8.527  -1.552  1.00  2.46           C  
ATOM    307  CG  ASP A  23      10.721   9.308  -2.877  1.00  2.46           C  
ATOM    308  OD1 ASP A  23      10.797  10.545  -2.847  1.00  2.46           O  
ATOM    309  OD2 ASP A  23      10.796   8.667  -3.906  1.00  2.46           O  
ATOM    310  H   ASP A  23       9.940   8.627   1.460  1.00  2.46           H  
ATOM    311  HA  ASP A  23      11.929   9.641  -0.415  1.00  2.46           H  
ATOM    312 1HB  ASP A  23      11.117   7.611  -1.586  1.00  2.46           H  
ATOM    313 2HB  ASP A  23       9.475   8.222  -1.475  1.00  2.46           H  
ATOM    314  N   LEU A  24      10.696  11.690   0.113  1.00  2.45           N  
ATOM    315  CA  LEU A  24      10.000  12.925   0.420  1.00  2.45           C  
ATOM    316  C   LEU A  24       9.365  13.580  -0.793  1.00  2.45           C  
ATOM    317  O   LEU A  24       8.641  14.562  -0.642  1.00  2.45           O  
ATOM    318  CB  LEU A  24      10.958  13.914   1.082  1.00  2.45           C  
ATOM    319  CG  LEU A  24      11.463  13.500   2.461  1.00  2.45           C  
ATOM    320  CD1 LEU A  24      12.480  14.518   2.951  1.00  2.45           C  
ATOM    321  CD2 LEU A  24      10.277  13.387   3.415  1.00  2.45           C  
ATOM    322  H   LEU A  24      11.699  11.646   0.213  1.00  2.45           H  
ATOM    323  HA  LEU A  24       9.213  12.689   1.129  1.00  2.45           H  
ATOM    324 1HB  LEU A  24      11.823  14.056   0.437  1.00  2.45           H  
ATOM    325 2HB  LEU A  24      10.448  14.871   1.191  1.00  2.45           H  
ATOM    326  HG  LEU A  24      11.961  12.532   2.393  1.00  2.45           H  
ATOM    327 1HD1 LEU A  24      12.849  14.223   3.930  1.00  2.45           H  
ATOM    328 2HD1 LEU A  24      13.312  14.569   2.248  1.00  2.45           H  
ATOM    329 3HD1 LEU A  24      12.006  15.499   3.021  1.00  2.45           H  
ATOM    330 1HD2 LEU A  24      10.634  13.085   4.399  1.00  2.45           H  
ATOM    331 2HD2 LEU A  24       9.775  14.350   3.490  1.00  2.45           H  
ATOM    332 3HD2 LEU A  24       9.572  12.637   3.037  1.00  2.45           H  
ATOM    333  N   SER A  25       9.628  13.069  -2.003  1.00  2.40           N  
ATOM    334  CA  SER A  25       8.996  13.655  -3.178  1.00  2.40           C  
ATOM    335  C   SER A  25       7.578  13.106  -3.340  1.00  2.40           C  
ATOM    336  O   SER A  25       6.830  13.586  -4.192  1.00  2.40           O  
ATOM    337  CB  SER A  25       9.802  13.420  -4.451  1.00  2.40           C  
ATOM    338  OG  SER A  25       9.779  12.077  -4.867  1.00  2.40           O  
ATOM    339  H   SER A  25      10.221  12.228  -2.126  1.00  2.40           H  
ATOM    340  HA  SER A  25       8.928  14.729  -3.023  1.00  2.40           H  
ATOM    341 1HB  SER A  25       9.398  14.045  -5.244  1.00  2.40           H  
ATOM    342 2HB  SER A  25      10.830  13.721  -4.285  1.00  2.40           H  
ATOM    343  HG  SER A  25      10.153  11.543  -4.132  1.00  2.40           H  
ATOM    344  N   LEU A  26       7.222  12.073  -2.557  1.00  2.30           N  
ATOM    345  CA  LEU A  26       5.903  11.470  -2.662  1.00  2.30           C  
ATOM    346  C   LEU A  26       5.058  11.959  -1.489  1.00  2.30           C  
ATOM    347  O   LEU A  26       3.854  12.239  -1.609  1.00  2.30           O  
ATOM    348  CB  LEU A  26       6.023   9.947  -2.511  1.00  2.30           C  
ATOM    349  CG  LEU A  26       7.018   9.256  -3.467  1.00  2.30           C  
ATOM    350  CD1 LEU A  26       6.986   7.760  -3.180  1.00  2.30           C  
ATOM    351  CD2 LEU A  26       6.759   9.594  -4.895  1.00  2.30           C  
ATOM    352  H   LEU A  26       7.880  11.704  -1.874  1.00  2.30           H  
ATOM    353  HA  LEU A  26       5.430  11.751  -3.602  1.00  2.30           H  
ATOM    354 1HB  LEU A  26       6.337   9.727  -1.483  1.00  2.30           H  
ATOM    355 2HB  LEU A  26       5.038   9.501  -2.670  1.00  2.30           H  
ATOM    356  HG  LEU A  26       8.014   9.604  -3.218  1.00  2.30           H  
ATOM    357 1HD1 LEU A  26       7.728   7.256  -3.802  1.00  2.30           H  
ATOM    358 2HD1 LEU A  26       7.222   7.586  -2.127  1.00  2.30           H  
ATOM    359 3HD1 LEU A  26       5.995   7.368  -3.394  1.00  2.30           H  
ATOM    360 1HD2 LEU A  26       7.510   9.100  -5.517  1.00  2.30           H  
ATOM    361 2HD2 LEU A  26       5.820   9.260  -5.157  1.00  2.30           H  
ATOM    362 3HD2 LEU A  26       6.831  10.676  -5.030  1.00  2.30           H  
ATOM    363  N   ASP A  27       5.736  12.089  -0.354  1.00  2.17           N  
ATOM    364  CA  ASP A  27       5.093  12.410   0.908  1.00  2.17           C  
ATOM    365  C   ASP A  27       4.318  13.701   0.900  1.00  2.17           C  
ATOM    366  O   ASP A  27       4.727  14.713   0.310  1.00  2.17           O  
ATOM    367  CB  ASP A  27       6.130  12.448   2.016  1.00  2.17           C  
ATOM    368  CG  ASP A  27       6.627  11.072   2.249  1.00  2.17           C  
ATOM    369  OD1 ASP A  27       6.021  10.218   1.676  1.00  2.17           O  
ATOM    370  OD2 ASP A  27       7.604  10.839   2.968  1.00  2.17           O  
ATOM    371  H   ASP A  27       6.732  11.869  -0.356  1.00  2.17           H  
ATOM    372  HA  ASP A  27       4.393  11.612   1.140  1.00  2.17           H  
ATOM    373 1HB  ASP A  27       6.950  13.105   1.743  1.00  2.17           H  
ATOM    374 2HB  ASP A  27       5.678  12.827   2.936  1.00  2.17           H  
ATOM    375  N   CYS A  28       3.152  13.635   1.531  1.00  2.04           N  
ATOM    376  CA  CYS A  28       2.244  14.757   1.743  1.00  2.04           C  
ATOM    377  C   CYS A  28       1.957  15.546   0.468  1.00  2.04           C  
ATOM    378  O   CYS A  28       1.600  16.723   0.533  1.00  2.04           O  
ATOM    379  CB  CYS A  28       2.858  15.694   2.771  1.00  2.04           C  
ATOM    380  SG  CYS A  28       3.253  14.876   4.324  1.00  2.04           S  
ATOM    381  H   CYS A  28       2.893  12.745   1.929  1.00  2.04           H  
ATOM    382  HA  CYS A  28       1.305  14.366   2.133  1.00  2.04           H  
ATOM    383 1HB  CYS A  28       3.773  16.133   2.379  1.00  2.04           H  
ATOM    384 2HB  CYS A  28       2.168  16.511   2.980  1.00  2.04           H  
ATOM    385  N   SER A  29       2.095  14.924  -0.702  1.00  1.93           N  
ATOM    386  CA  SER A  29       1.944  15.675  -1.936  1.00  1.93           C  
ATOM    387  C   SER A  29       0.591  15.582  -2.639  1.00  1.93           C  
ATOM    388  O   SER A  29       0.283  16.397  -3.503  1.00  1.93           O  
ATOM    389  CB  SER A  29       3.059  15.257  -2.858  1.00  1.93           C  
ATOM    390  OG  SER A  29       4.313  15.621  -2.304  1.00  1.93           O  
ATOM    391  H   SER A  29       2.420  13.953  -0.743  1.00  1.93           H  
ATOM    392  HA  SER A  29       2.112  16.724  -1.697  1.00  1.93           H  
ATOM    393 1HB  SER A  29       3.023  14.181  -3.008  1.00  1.93           H  
ATOM    394 2HB  SER A  29       2.933  15.724  -3.832  1.00  1.93           H  
ATOM    395  HG  SER A  29       4.356  15.242  -1.377  1.00  1.93           H  
ATOM    396  N   PHE A  30      -0.194  14.568  -2.311  1.00  1.85           N  
ATOM    397  CA  PHE A  30      -1.489  14.331  -2.949  1.00  1.85           C  
ATOM    398  C   PHE A  30      -2.427  13.789  -1.904  1.00  1.85           C  
ATOM    399  O   PHE A  30      -3.579  13.446  -2.171  1.00  1.85           O  
ATOM    400  CB  PHE A  30      -1.319  13.369  -4.124  1.00  1.85           C  
ATOM    401  CG  PHE A  30      -0.821  12.025  -3.731  1.00  1.85           C  
ATOM    402  CD1 PHE A  30      -1.685  10.975  -3.568  1.00  1.85           C  
ATOM    403  CD2 PHE A  30       0.524  11.833  -3.506  1.00  1.85           C  
ATOM    404  CE1 PHE A  30      -1.219   9.745  -3.199  1.00  1.85           C  
ATOM    405  CE2 PHE A  30       0.999  10.616  -3.132  1.00  1.85           C  
ATOM    406  CZ  PHE A  30       0.130   9.583  -2.979  1.00  1.85           C  
ATOM    407  H   PHE A  30       0.093  13.932  -1.575  1.00  1.85           H  
ATOM    408  HA  PHE A  30      -1.886  15.279  -3.317  1.00  1.85           H  
ATOM    409 1HB  PHE A  30      -2.280  13.236  -4.628  1.00  1.85           H  
ATOM    410 2HB  PHE A  30      -0.626  13.787  -4.854  1.00  1.85           H  
ATOM    411  HD1 PHE A  30      -2.733  11.128  -3.751  1.00  1.85           H  
ATOM    412  HD2 PHE A  30       1.206  12.660  -3.631  1.00  1.85           H  
ATOM    413  HE1 PHE A  30      -1.910   8.913  -3.076  1.00  1.85           H  
ATOM    414  HE2 PHE A  30       2.068  10.461  -2.946  1.00  1.85           H  
ATOM    415  HZ  PHE A  30       0.517   8.652  -2.680  1.00  1.85           H  
ATOM    416  N   CYS A  31      -1.879  13.680  -0.716  1.00  1.80           N  
ATOM    417  CA  CYS A  31      -2.508  12.996   0.391  1.00  1.80           C  
ATOM    418  C   CYS A  31      -3.355  13.852   1.321  1.00  1.80           C  
ATOM    419  O   CYS A  31      -2.918  14.878   1.841  1.00  1.80           O  
ATOM    420  CB  CYS A  31      -1.388  12.332   1.117  1.00  1.80           C  
ATOM    421  SG  CYS A  31      -0.613  11.254  -0.061  1.00  1.80           S  
ATOM    422  H   CYS A  31      -0.940  14.045  -0.605  1.00  1.80           H  
ATOM    423  HA  CYS A  31      -3.140  12.215  -0.024  1.00  1.80           H  
ATOM    424 1HB  CYS A  31      -0.661  13.060   1.487  1.00  1.80           H  
ATOM    425 2HB  CYS A  31      -1.753  11.734   1.952  1.00  1.80           H  
ATOM    426  N   VAL A  32      -4.558  13.366   1.567  1.00  1.80           N  
ATOM    427  CA  VAL A  32      -5.576  14.000   2.391  1.00  1.80           C  
ATOM    428  C   VAL A  32      -5.196  14.264   3.856  1.00  1.80           C  
ATOM    429  O   VAL A  32      -5.796  15.124   4.499  1.00  1.80           O  
ATOM    430  CB  VAL A  32      -6.847  13.140   2.343  1.00  1.80           C  
ATOM    431  CG1 VAL A  32      -6.632  11.904   3.074  1.00  1.80           C  
ATOM    432  CG2 VAL A  32      -7.994  13.889   2.963  1.00  1.80           C  
ATOM    433  H   VAL A  32      -4.806  12.502   1.104  1.00  1.80           H  
ATOM    434  HA  VAL A  32      -5.808  14.961   1.930  1.00  1.80           H  
ATOM    435  HB  VAL A  32      -7.074  12.893   1.308  1.00  1.80           H  
ATOM    436 1HG1 VAL A  32      -7.510  11.320   3.044  1.00  1.80           H  
ATOM    437 2HG1 VAL A  32      -5.801  11.348   2.644  1.00  1.80           H  
ATOM    438 3HG1 VAL A  32      -6.426  12.156   4.086  1.00  1.80           H  
ATOM    439 1HG2 VAL A  32      -8.891  13.267   2.924  1.00  1.80           H  
ATOM    440 2HG2 VAL A  32      -7.752  14.125   3.998  1.00  1.80           H  
ATOM    441 3HG2 VAL A  32      -8.168  14.812   2.410  1.00  1.80           H  
ATOM    442  N   PHE A  33      -4.244  13.502   4.402  1.00  1.84           N  
ATOM    443  CA  PHE A  33      -3.883  13.674   5.807  1.00  1.84           C  
ATOM    444  C   PHE A  33      -2.592  14.443   6.051  1.00  1.84           C  
ATOM    445  O   PHE A  33      -2.091  14.440   7.179  1.00  1.84           O  
ATOM    446  CB  PHE A  33      -3.743  12.321   6.494  1.00  1.84           C  
ATOM    447  CG  PHE A  33      -4.976  11.532   6.503  1.00  1.84           C  
ATOM    448  CD1 PHE A  33      -5.103  10.433   5.685  1.00  1.84           C  
ATOM    449  CD2 PHE A  33      -6.043  11.904   7.290  1.00  1.84           C  
ATOM    450  CE1 PHE A  33      -6.268   9.715   5.664  1.00  1.84           C  
ATOM    451  CE2 PHE A  33      -7.213  11.186   7.269  1.00  1.84           C  
ATOM    452  CZ  PHE A  33      -7.326  10.084   6.458  1.00  1.84           C  
ATOM    453  H   PHE A  33      -3.772  12.817   3.838  1.00  1.84           H  
ATOM    454  HA  PHE A  33      -4.690  14.221   6.296  1.00  1.84           H  
ATOM    455 1HB  PHE A  33      -2.974  11.742   5.990  1.00  1.84           H  
ATOM    456 2HB  PHE A  33      -3.419  12.467   7.527  1.00  1.84           H  
ATOM    457  HD1 PHE A  33      -4.267  10.143   5.043  1.00  1.84           H  
ATOM    458  HD2 PHE A  33      -5.953  12.785   7.929  1.00  1.84           H  
ATOM    459  HE1 PHE A  33      -6.356   8.867   5.023  1.00  1.84           H  
ATOM    460  HE2 PHE A  33      -8.050  11.489   7.895  1.00  1.84           H  
ATOM    461  HZ  PHE A  33      -8.252   9.513   6.440  1.00  1.84           H  
ATOM    462  N   CYS A  34      -2.031  15.081   5.028  1.00  1.91           N  
ATOM    463  CA  CYS A  34      -0.795  15.810   5.274  1.00  1.91           C  
ATOM    464  C   CYS A  34      -0.542  16.925   4.270  1.00  1.91           C  
ATOM    465  O   CYS A  34       0.450  17.640   4.410  1.00  1.91           O  
ATOM    466  OXT CYS A  34      -1.505  17.370   3.653  1.00  1.91           O  
ATOM    467  CB  CYS A  34       0.393  14.851   5.292  1.00  1.91           C  
ATOM    468  SG  CYS A  34       1.941  15.656   5.669  1.00  1.91           S  
ATOM    469  H   CYS A  34      -2.448  15.058   4.089  1.00  1.91           H  
ATOM    470  HA  CYS A  34      -0.866  16.265   6.264  1.00  1.91           H  
ATOM    471 1HB  CYS A  34       0.234  14.093   6.048  1.00  1.91           H  
ATOM    472 2HB  CYS A  34       0.478  14.346   4.332  1.00  1.91           H  
ENDMDL

REMARK ID 693230 DOMAINID 684232 MODEL 4 2025-11-08_00000128_full_19
MODEL     4
ATOM      1  N   GLY A   1      -0.596   1.917   0.436  1.00  2.52           N  
ATOM      2  CA  GLY A   1       0.774   1.557   0.080  1.00  2.52           C  
ATOM      3  C   GLY A   1       1.623   2.806  -0.052  1.00  2.52           C  
ATOM      4  O   GLY A   1       2.711   2.901   0.510  1.00  2.52           O  
ATOM      5  H   GLY A   1      -1.171   1.239   0.916  1.00  2.52           H  
ATOM      6 1HA  GLY A   1       1.193   0.898   0.842  1.00  2.52           H  
ATOM      7 2HA  GLY A   1       0.774   1.009  -0.861  1.00  2.52           H  
ATOM      8  N   CYS A   2       1.075   3.791  -0.754  1.00  2.44           N  
ATOM      9  CA  CYS A   2       1.741   5.068  -1.006  1.00  2.44           C  
ATOM     10  C   CYS A   2       1.508   6.082   0.107  1.00  2.44           C  
ATOM     11  O   CYS A   2       1.899   7.245  -0.023  1.00  2.44           O  
ATOM     12  CB  CYS A   2       1.283   5.659  -2.336  1.00  2.44           C  
ATOM     13  SG  CYS A   2       1.820   4.694  -3.770  1.00  2.44           S  
ATOM     14  H   CYS A   2       0.161   3.623  -1.153  1.00  2.44           H  
ATOM     15  HA  CYS A   2       2.810   4.878  -1.069  1.00  2.44           H  
ATOM     16 1HB  CYS A   2       0.199   5.718  -2.352  1.00  2.44           H  
ATOM     17 2HB  CYS A   2       1.670   6.676  -2.439  1.00  2.44           H  
ATOM     18  N   LYS A   3       0.902   5.620   1.202  1.00  2.36           N  
ATOM     19  CA  LYS A   3       0.624   6.394   2.411  1.00  2.36           C  
ATOM     20  C   LYS A   3      -0.311   7.609   2.203  1.00  2.36           C  
ATOM     21  O   LYS A   3      -0.500   8.060   1.080  1.00  2.36           O  
ATOM     22  CB  LYS A   3       1.983   6.801   3.020  1.00  2.36           C  
ATOM     23  CG  LYS A   3       2.832   5.615   3.470  1.00  2.36           C  
ATOM     24  CD  LYS A   3       2.119   4.828   4.575  1.00  2.36           C  
ATOM     25  CE  LYS A   3       2.977   3.685   5.111  1.00  2.36           C  
ATOM     26  NZ  LYS A   3       2.233   2.827   6.091  1.00  2.36           N  
ATOM     27  H   LYS A   3       0.628   4.647   1.190  1.00  2.36           H  
ATOM     28  HA  LYS A   3       0.142   5.709   3.106  1.00  2.36           H  
ATOM     29 1HB  LYS A   3       2.577   7.282   2.267  1.00  2.36           H  
ATOM     30 2HB  LYS A   3       1.874   7.510   3.828  1.00  2.36           H  
ATOM     31 1HG  LYS A   3       3.033   4.952   2.618  1.00  2.36           H  
ATOM     32 2HG  LYS A   3       3.783   5.983   3.844  1.00  2.36           H  
ATOM     33 1HD  LYS A   3       1.878   5.499   5.401  1.00  2.36           H  
ATOM     34 2HD  LYS A   3       1.190   4.416   4.180  1.00  2.36           H  
ATOM     35 1HE  LYS A   3       3.313   3.069   4.277  1.00  2.36           H  
ATOM     36 2HE  LYS A   3       3.838   4.103   5.612  1.00  2.36           H  
ATOM     37 1HZ  LYS A   3       2.840   2.090   6.421  1.00  2.36           H  
ATOM     38 2HZ  LYS A   3       1.930   3.388   6.874  1.00  2.36           H  
ATOM     39 3HZ  LYS A   3       1.428   2.420   5.636  1.00  2.36           H  
ATOM     40  N   PRO A   4      -1.021   8.075   3.255  1.00  2.25           N  
ATOM     41  CA  PRO A   4      -1.905   9.233   3.255  1.00  2.25           C  
ATOM     42  C   PRO A   4      -1.172  10.562   3.172  1.00  2.25           C  
ATOM     43  O   PRO A   4      -0.035  10.686   3.609  1.00  2.25           O  
ATOM     44  CB  PRO A   4      -2.668   9.077   4.565  1.00  2.25           C  
ATOM     45  CG  PRO A   4      -1.743   8.307   5.469  1.00  2.25           C  
ATOM     46  CD  PRO A   4      -1.003   7.353   4.557  1.00  2.25           C  
ATOM     47  HA  PRO A   4      -2.596   9.138   2.401  1.00  2.25           H  
ATOM     48 1HB  PRO A   4      -2.915  10.069   4.967  1.00  2.25           H  
ATOM     49 2HB  PRO A   4      -3.622   8.558   4.388  1.00  2.25           H  
ATOM     50 1HG  PRO A   4      -1.084   9.000   5.998  1.00  2.25           H  
ATOM     51 2HG  PRO A   4      -2.328   7.781   6.237  1.00  2.25           H  
ATOM     52 1HD  PRO A   4      -0.003   7.219   4.952  1.00  2.25           H  
ATOM     53 2HD  PRO A   4      -1.557   6.404   4.482  1.00  2.25           H  
ATOM     54  N   LYS A   5      -1.881  11.582   2.697  1.00  2.13           N  
ATOM     55  CA  LYS A   5      -1.364  12.941   2.504  1.00  2.13           C  
ATOM     56  C   LYS A   5      -0.697  13.584   3.709  1.00  2.13           C  
ATOM     57  O   LYS A   5       0.245  14.356   3.552  1.00  2.13           O  
ATOM     58  CB  LYS A   5      -2.488  13.850   2.025  1.00  2.13           C  
ATOM     59  CG  LYS A   5      -2.053  15.270   1.737  1.00  2.13           C  
ATOM     60  CD  LYS A   5      -3.204  16.099   1.178  1.00  2.13           C  
ATOM     61  CE  LYS A   5      -2.783  17.540   0.932  1.00  2.13           C  
ATOM     62  NZ  LYS A   5      -3.894  18.354   0.366  1.00  2.13           N  
ATOM     63  H   LYS A   5      -2.826  11.400   2.394  1.00  2.13           H  
ATOM     64  HA  LYS A   5      -0.616  12.894   1.716  1.00  2.13           H  
ATOM     65 1HB  LYS A   5      -2.936  13.448   1.119  1.00  2.13           H  
ATOM     66 2HB  LYS A   5      -3.266  13.894   2.786  1.00  2.13           H  
ATOM     67 1HG  LYS A   5      -1.691  15.730   2.658  1.00  2.13           H  
ATOM     68 2HG  LYS A   5      -1.238  15.256   1.012  1.00  2.13           H  
ATOM     69 1HD  LYS A   5      -3.541  15.663   0.235  1.00  2.13           H  
ATOM     70 2HD  LYS A   5      -4.036  16.086   1.883  1.00  2.13           H  
ATOM     71 1HE  LYS A   5      -2.465  17.985   1.874  1.00  2.13           H  
ATOM     72 2HE  LYS A   5      -1.945  17.553   0.234  1.00  2.13           H  
ATOM     73 1HZ  LYS A   5      -3.575  19.302   0.218  1.00  2.13           H  
ATOM     74 2HZ  LYS A   5      -4.188  17.955  -0.515  1.00  2.13           H  
ATOM     75 3HZ  LYS A   5      -4.672  18.359   1.010  1.00  2.13           H  
ATOM     76  N   GLY A   6      -1.214  13.327   4.908  1.00  2.01           N  
ATOM     77  CA  GLY A   6      -0.656  13.952   6.101  1.00  2.01           C  
ATOM     78  C   GLY A   6       0.606  13.250   6.611  1.00  2.01           C  
ATOM     79  O   GLY A   6       1.229  13.703   7.569  1.00  2.01           O  
ATOM     80  H   GLY A   6      -1.986  12.683   4.988  1.00  2.01           H  
ATOM     81 1HA  GLY A   6      -0.429  14.996   5.884  1.00  2.01           H  
ATOM     82 2HA  GLY A   6      -1.407  13.951   6.888  1.00  2.01           H  
ATOM     83  N   ALA A   7       0.951  12.114   6.010  1.00  1.90           N  
ATOM     84  CA  ALA A   7       2.123  11.376   6.429  1.00  1.90           C  
ATOM     85  C   ALA A   7       3.372  11.983   5.803  1.00  1.90           C  
ATOM     86  O   ALA A   7       3.270  12.642   4.783  1.00  1.90           O  
ATOM     87  CB  ALA A   7       2.013   9.919   5.988  1.00  1.90           C  
ATOM     88  H   ALA A   7       0.428  11.766   5.210  1.00  1.90           H  
ATOM     89  HA  ALA A   7       2.179  11.429   7.508  1.00  1.90           H  
ATOM     90 1HB  ALA A   7       2.896   9.368   6.317  1.00  1.90           H  
ATOM     91 2HB  ALA A   7       1.130   9.476   6.425  1.00  1.90           H  
ATOM     92 3HB  ALA A   7       1.944   9.871   4.903  1.00  1.90           H  
ATOM     93  N   PRO A   8       4.527  11.941   6.467  1.00  1.83           N  
ATOM     94  CA  PRO A   8       5.825  12.095   5.855  1.00  1.83           C  
ATOM     95  C   PRO A   8       6.205  10.714   5.353  1.00  1.83           C  
ATOM     96  O   PRO A   8       5.838   9.733   6.005  1.00  1.83           O  
ATOM     97  CB  PRO A   8       6.689  12.545   7.023  1.00  1.83           C  
ATOM     98  CG  PRO A   8       6.074  11.841   8.221  1.00  1.83           C  
ATOM     99  CD  PRO A   8       4.561  11.810   7.931  1.00  1.83           C  
ATOM    100  HA  PRO A   8       5.789  12.831   5.048  1.00  1.83           H  
ATOM    101 1HB  PRO A   8       7.737  12.257   6.843  1.00  1.83           H  
ATOM    102 2HB  PRO A   8       6.667  13.643   7.109  1.00  1.83           H  
ATOM    103 1HG  PRO A   8       6.508  10.833   8.321  1.00  1.83           H  
ATOM    104 2HG  PRO A   8       6.319  12.383   9.145  1.00  1.83           H  
ATOM    105 1HD  PRO A   8       4.160  10.840   8.255  1.00  1.83           H  
ATOM    106 2HD  PRO A   8       4.049  12.665   8.408  1.00  1.83           H  
ATOM    107  N   CYS A   9       7.060  10.593   4.346  1.00  1.80           N  
ATOM    108  CA  CYS A   9       7.644   9.276   4.159  1.00  1.80           C  
ATOM    109  C   CYS A   9       9.007   9.164   4.826  1.00  1.80           C  
ATOM    110  O   CYS A   9       9.939   9.902   4.499  1.00  1.80           O  
ATOM    111  CB  CYS A   9       7.790   8.918   2.687  1.00  1.80           C  
ATOM    112  SG  CYS A   9       6.250   8.718   1.808  1.00  1.80           S  
ATOM    113  H   CYS A   9       7.304  11.361   3.723  1.00  1.80           H  
ATOM    114  HA  CYS A   9       6.981   8.537   4.610  1.00  1.80           H  
ATOM    115 1HB  CYS A   9       8.369   9.695   2.184  1.00  1.80           H  
ATOM    116 2HB  CYS A   9       8.347   7.994   2.611  1.00  1.80           H  
ATOM    117  N   SER A  10       9.118   8.223   5.749  1.00  1.83           N  
ATOM    118  CA  SER A  10      10.353   7.949   6.463  1.00  1.83           C  
ATOM    119  C   SER A  10      11.397   7.321   5.553  1.00  1.83           C  
ATOM    120  O   SER A  10      11.038   6.467   4.750  1.00  1.83           O  
ATOM    121  CB  SER A  10      10.107   6.975   7.596  1.00  1.83           C  
ATOM    122  OG  SER A  10      11.327   6.591   8.201  1.00  1.83           O  
ATOM    123  H   SER A  10       8.291   7.684   5.969  1.00  1.83           H  
ATOM    124  HA  SER A  10      10.696   8.887   6.880  1.00  1.83           H  
ATOM    125 1HB  SER A  10       9.463   7.443   8.336  1.00  1.83           H  
ATOM    126 2HB  SER A  10       9.591   6.093   7.217  1.00  1.83           H  
ATOM    127  HG  SER A  10      11.080   6.068   8.973  1.00  1.83           H  
ATOM    128  N   PRO A  11      12.698   7.634   5.708  1.00  1.93           N  
ATOM    129  CA  PRO A  11      13.812   6.988   5.034  1.00  1.93           C  
ATOM    130  C   PRO A  11      13.785   5.479   5.184  1.00  1.93           C  
ATOM    131  O   PRO A  11      14.247   4.750   4.301  1.00  1.93           O  
ATOM    132  CB  PRO A  11      15.025   7.604   5.735  1.00  1.93           C  
ATOM    133  CG  PRO A  11      14.552   8.970   6.154  1.00  1.93           C  
ATOM    134  CD  PRO A  11      13.102   8.783   6.548  1.00  1.93           C  
ATOM    135  HA  PRO A  11      13.799   7.252   3.994  1.00  1.93           H  
ATOM    136 1HB  PRO A  11      15.331   6.975   6.581  1.00  1.93           H  
ATOM    137 2HB  PRO A  11      15.873   7.641   5.035  1.00  1.93           H  
ATOM    138 1HG  PRO A  11      15.175   9.346   6.980  1.00  1.93           H  
ATOM    139 2HG  PRO A  11      14.662   9.680   5.321  1.00  1.93           H  
ATOM    140 1HD  PRO A  11      13.012   8.548   7.622  1.00  1.93           H  
ATOM    141 2HD  PRO A  11      12.563   9.696   6.258  1.00  1.93           H  
ATOM    142  N   LEU A  12      13.181   4.989   6.265  1.00  2.04           N  
ATOM    143  CA  LEU A  12      13.112   3.558   6.509  1.00  2.04           C  
ATOM    144  C   LEU A  12      12.275   2.849   5.443  1.00  2.04           C  
ATOM    145  O   LEU A  12      12.385   1.636   5.263  1.00  2.04           O  
ATOM    146  CB  LEU A  12      12.520   3.305   7.893  1.00  2.04           C  
ATOM    147  CG  LEU A  12      13.392   3.791   9.059  1.00  2.04           C  
ATOM    148  CD1 LEU A  12      12.639   3.608  10.365  1.00  2.04           C  
ATOM    149  CD2 LEU A  12      14.701   3.022   9.062  1.00  2.04           C  
ATOM    150  H   LEU A  12      12.748   5.611   6.949  1.00  2.04           H  
ATOM    151  HA  LEU A  12      14.121   3.152   6.475  1.00  2.04           H  
ATOM    152 1HB  LEU A  12      11.555   3.806   7.957  1.00  2.04           H  
ATOM    153 2HB  LEU A  12      12.363   2.237   8.012  1.00  2.04           H  
ATOM    154  HG  LEU A  12      13.601   4.856   8.937  1.00  2.04           H  
ATOM    155 1HD1 LEU A  12      13.254   3.963  11.191  1.00  2.04           H  
ATOM    156 2HD1 LEU A  12      11.712   4.177  10.333  1.00  2.04           H  
ATOM    157 3HD1 LEU A  12      12.413   2.553  10.508  1.00  2.04           H  
ATOM    158 1HD2 LEU A  12      15.327   3.372   9.884  1.00  2.04           H  
ATOM    159 2HD2 LEU A  12      14.502   1.958   9.188  1.00  2.04           H  
ATOM    160 3HD2 LEU A  12      15.220   3.184   8.117  1.00  2.04           H  
ATOM    161  N   MET A  13      11.397   3.605   4.781  1.00  2.15           N  
ATOM    162  CA  MET A  13      10.520   3.089   3.750  1.00  2.15           C  
ATOM    163  C   MET A  13      10.968   3.437   2.341  1.00  2.15           C  
ATOM    164  O   MET A  13      10.199   3.220   1.414  1.00  2.15           O  
ATOM    165  CB  MET A  13       9.123   3.684   3.866  1.00  2.15           C  
ATOM    166  CG  MET A  13       8.344   3.368   5.084  1.00  2.15           C  
ATOM    167  SD  MET A  13       6.662   3.965   4.885  1.00  2.15           S  
ATOM    168  CE  MET A  13       6.941   5.718   4.837  1.00  2.15           C  
ATOM    169  H   MET A  13      11.357   4.604   4.958  1.00  2.15           H  
ATOM    170  HA  MET A  13      10.481   2.004   3.834  1.00  2.15           H  
ATOM    171 1HB  MET A  13       9.208   4.773   3.809  1.00  2.15           H  
ATOM    172 2HB  MET A  13       8.529   3.369   3.006  1.00  2.15           H  
ATOM    173 1HG  MET A  13       8.325   2.293   5.249  1.00  2.15           H  
ATOM    174 2HG  MET A  13       8.796   3.850   5.952  1.00  2.15           H  
ATOM    175 1HE  MET A  13       5.996   6.233   4.705  1.00  2.15           H  
ATOM    176 2HE  MET A  13       7.399   6.025   5.763  1.00  2.15           H  
ATOM    177 3HE  MET A  13       7.607   5.961   4.001  1.00  2.15           H  
ATOM    178  N   TYR A  14      12.145   4.026   2.136  1.00  2.25           N  
ATOM    179  CA  TYR A  14      12.409   4.440   0.759  1.00  2.25           C  
ATOM    180  C   TYR A  14      12.697   3.277  -0.204  1.00  2.25           C  
ATOM    181  O   TYR A  14      13.391   2.325   0.157  1.00  2.25           O  
ATOM    182  CB  TYR A  14      13.538   5.473   0.670  1.00  2.25           C  
ATOM    183  CG  TYR A  14      13.161   6.826   1.225  1.00  2.25           C  
ATOM    184  CD1 TYR A  14      14.137   7.807   1.408  1.00  2.25           C  
ATOM    185  CD2 TYR A  14      11.852   7.073   1.609  1.00  2.25           C  
ATOM    186  CE1 TYR A  14      13.793   9.015   1.979  1.00  2.25           C  
ATOM    187  CE2 TYR A  14      11.524   8.273   2.172  1.00  2.25           C  
ATOM    188  CZ  TYR A  14      12.475   9.232   2.375  1.00  2.25           C  
ATOM    189  OH  TYR A  14      12.129  10.412   2.990  1.00  2.25           O  
ATOM    190  H   TYR A  14      12.815   4.195   2.892  1.00  2.25           H  
ATOM    191  HA  TYR A  14      11.523   4.959   0.438  1.00  2.25           H  
ATOM    192 1HB  TYR A  14      14.401   5.110   1.233  1.00  2.25           H  
ATOM    193 2HB  TYR A  14      13.847   5.598  -0.366  1.00  2.25           H  
ATOM    194  HD1 TYR A  14      15.167   7.615   1.114  1.00  2.25           H  
ATOM    195  HD2 TYR A  14      11.082   6.313   1.482  1.00  2.25           H  
ATOM    196  HE1 TYR A  14      14.553   9.781   2.141  1.00  2.25           H  
ATOM    197  HE2 TYR A  14      10.522   8.458   2.486  1.00  2.25           H  
ATOM    198  HH  TYR A  14      11.283  10.294   3.480  1.00  2.25           H  
ATOM    199  N   PRO A  15      12.189   3.362  -1.450  1.00  2.32           N  
ATOM    200  CA  PRO A  15      11.278   4.359  -2.028  1.00  2.32           C  
ATOM    201  C   PRO A  15       9.878   4.242  -1.430  1.00  2.32           C  
ATOM    202  O   PRO A  15       9.364   3.143  -1.266  1.00  2.32           O  
ATOM    203  CB  PRO A  15      11.271   3.973  -3.500  1.00  2.32           C  
ATOM    204  CG  PRO A  15      11.640   2.502  -3.528  1.00  2.32           C  
ATOM    205  CD  PRO A  15      12.594   2.313  -2.373  1.00  2.32           C  
ATOM    206  HA  PRO A  15      11.687   5.368  -1.887  1.00  2.32           H  
ATOM    207 1HB  PRO A  15      10.273   4.133  -3.890  1.00  2.32           H  
ATOM    208 2HB  PRO A  15      11.955   4.616  -4.070  1.00  2.32           H  
ATOM    209 1HG  PRO A  15      10.730   1.887  -3.426  1.00  2.32           H  
ATOM    210 2HG  PRO A  15      12.089   2.239  -4.495  1.00  2.32           H  
ATOM    211 1HD  PRO A  15      12.445   1.328  -1.904  1.00  2.32           H  
ATOM    212 2HD  PRO A  15      13.638   2.463  -2.687  1.00  2.32           H  
ATOM    213  N   CYS A  16       9.235   5.381  -1.183  1.00  2.39           N  
ATOM    214  CA  CYS A  16       7.914   5.363  -0.557  1.00  2.39           C  
ATOM    215  C   CYS A  16       6.806   5.005  -1.548  1.00  2.39           C  
ATOM    216  O   CYS A  16       5.927   4.202  -1.251  1.00  2.39           O  
ATOM    217  CB  CYS A  16       7.641   6.721   0.065  1.00  2.39           C  
ATOM    218  SG  CYS A  16       6.208   6.796   1.156  1.00  2.39           S  
ATOM    219  H   CYS A  16       9.681   6.266  -1.372  1.00  2.39           H  
ATOM    220  HA  CYS A  16       7.926   4.615   0.240  1.00  2.39           H  
ATOM    221 1HB  CYS A  16       8.520   7.022   0.615  1.00  2.39           H  
ATOM    222 2HB  CYS A  16       7.490   7.448  -0.729  1.00  2.39           H  
ATOM    223  N   CYS A  17       6.844   5.633  -2.721  1.00  2.44           N  
ATOM    224  CA  CYS A  17       5.847   5.398  -3.761  1.00  2.44           C  
ATOM    225  C   CYS A  17       6.379   5.827  -5.120  1.00  2.44           C  
ATOM    226  O   CYS A  17       6.684   6.999  -5.326  1.00  2.44           O  
ATOM    227  CB  CYS A  17       4.575   6.188  -3.481  1.00  2.44           C  
ATOM    228  SG  CYS A  17       3.198   5.895  -4.706  1.00  2.44           S  
ATOM    229  H   CYS A  17       7.589   6.285  -2.905  1.00  2.44           H  
ATOM    230  HA  CYS A  17       5.611   4.334  -3.790  1.00  2.44           H  
ATOM    231 1HB  CYS A  17       4.222   5.966  -2.483  1.00  2.44           H  
ATOM    232 2HB  CYS A  17       4.809   7.256  -3.503  1.00  2.44           H  
ATOM    233  N   THR A  18       6.527   4.871  -6.028  1.00  2.48           N  
ATOM    234  CA  THR A  18       7.046   5.137  -7.363  1.00  2.48           C  
ATOM    235  C   THR A  18       6.126   4.456  -8.340  1.00  2.48           C  
ATOM    236  O   THR A  18       6.181   4.670  -9.553  1.00  2.48           O  
ATOM    237  CB  THR A  18       8.478   4.609  -7.527  1.00  2.48           C  
ATOM    238  OG1 THR A  18       8.471   3.185  -7.371  1.00  2.48           O  
ATOM    239  CG2 THR A  18       9.402   5.227  -6.483  1.00  2.48           C  
ATOM    240  H   THR A  18       6.241   3.928  -5.810  1.00  2.48           H  
ATOM    241  HA  THR A  18       7.028   6.211  -7.556  1.00  2.48           H  
ATOM    242  HB  THR A  18       8.840   4.854  -8.524  1.00  2.48           H  
ATOM    243  HG1 THR A  18       7.841   2.806  -7.995  1.00  2.48           H  
ATOM    244 1HG2 THR A  18      10.413   4.839  -6.611  1.00  2.48           H  
ATOM    245 2HG2 THR A  18       9.411   6.313  -6.599  1.00  2.48           H  
ATOM    246 3HG2 THR A  18       9.042   4.978  -5.502  1.00  2.48           H  
ATOM    247  N   GLY A  19       5.332   3.563  -7.777  1.00  2.48           N  
ATOM    248  CA  GLY A  19       4.425   2.730  -8.537  1.00  2.48           C  
ATOM    249  C   GLY A  19       3.090   3.441  -8.677  1.00  2.48           C  
ATOM    250  O   GLY A  19       2.988   4.622  -8.347  1.00  2.48           O  
ATOM    251  H   GLY A  19       5.367   3.484  -6.768  1.00  2.48           H  
ATOM    252 1HA  GLY A  19       4.859   2.536  -9.518  1.00  2.48           H  
ATOM    253 2HA  GLY A  19       4.297   1.775  -8.027  1.00  2.48           H  
ATOM    254  N   PRO A  20       2.069   2.755  -9.195  1.00  2.47           N  
ATOM    255  CA  PRO A  20       0.727   3.253  -9.391  1.00  2.47           C  
ATOM    256  C   PRO A  20       0.137   3.691  -8.064  1.00  2.47           C  
ATOM    257  O   PRO A  20       0.395   3.080  -7.027  1.00  2.47           O  
ATOM    258  CB  PRO A  20      -0.008   2.023  -9.940  1.00  2.47           C  
ATOM    259  CG  PRO A  20       1.078   1.182 -10.576  1.00  2.47           C  
ATOM    260  CD  PRO A  20       2.283   1.379  -9.687  1.00  2.47           C  
ATOM    261  HA  PRO A  20       0.736   4.079 -10.112  1.00  2.47           H  
ATOM    262 1HB  PRO A  20      -0.530   1.505  -9.124  1.00  2.47           H  
ATOM    263 2HB  PRO A  20      -0.777   2.342 -10.659  1.00  2.47           H  
ATOM    264 1HG  PRO A  20       0.759   0.129 -10.630  1.00  2.47           H  
ATOM    265 2HG  PRO A  20       1.257   1.511 -11.610  1.00  2.47           H  
ATOM    266 1HD  PRO A  20       2.271   0.663  -8.853  1.00  2.47           H  
ATOM    267 2HD  PRO A  20       3.185   1.294 -10.303  1.00  2.47           H  
ATOM    268  N   CYS A  21      -0.692   4.721  -8.116  1.00  2.43           N  
ATOM    269  CA  CYS A  21      -1.349   5.247  -6.931  1.00  2.43           C  
ATOM    270  C   CYS A  21      -2.724   5.745  -7.333  1.00  2.43           C  
ATOM    271  O   CYS A  21      -2.909   6.269  -8.428  1.00  2.43           O  
ATOM    272  CB  CYS A  21      -0.549   6.375  -6.289  1.00  2.43           C  
ATOM    273  SG  CYS A  21      -1.229   6.964  -4.716  1.00  2.43           S  
ATOM    274  H   CYS A  21      -0.861   5.169  -9.004  1.00  2.43           H  
ATOM    275  HA  CYS A  21      -1.458   4.444  -6.201  1.00  2.43           H  
ATOM    276 1HB  CYS A  21       0.474   6.048  -6.120  1.00  2.43           H  
ATOM    277 2HB  CYS A  21      -0.513   7.225  -6.974  1.00  2.43           H  
ATOM    278  HG  CYS A  21      -1.009   5.835  -4.042  1.00  2.43           H  
ATOM    279  N   TRP A  22      -3.689   5.544  -6.450  1.00  2.36           N  
ATOM    280  CA  TRP A  22      -5.090   5.910  -6.654  1.00  2.36           C  
ATOM    281  C   TRP A  22      -5.349   7.411  -6.510  1.00  2.36           C  
ATOM    282  O   TRP A  22      -6.454   7.895  -6.763  1.00  2.36           O  
ATOM    283  CB  TRP A  22      -5.890   5.170  -5.595  1.00  2.36           C  
ATOM    284  CG  TRP A  22      -5.454   5.557  -4.203  1.00  2.36           C  
ATOM    285  CD1 TRP A  22      -6.025   6.512  -3.420  1.00  2.36           C  
ATOM    286  CD2 TRP A  22      -4.310   5.065  -3.459  1.00  2.36           C  
ATOM    287  NE1 TRP A  22      -5.351   6.621  -2.236  1.00  2.36           N  
ATOM    288  CE2 TRP A  22      -4.293   5.752  -2.243  1.00  2.36           C  
ATOM    289  CE3 TRP A  22      -3.311   4.119  -3.724  1.00  2.36           C  
ATOM    290  CZ2 TRP A  22      -3.321   5.522  -1.285  1.00  2.36           C  
ATOM    291  CZ3 TRP A  22      -2.331   3.896  -2.757  1.00  2.36           C  
ATOM    292  CH2 TRP A  22      -2.346   4.586  -1.569  1.00  2.36           C  
ATOM    293  H   TRP A  22      -3.441   5.100  -5.578  1.00  2.36           H  
ATOM    294  HA  TRP A  22      -5.393   5.593  -7.652  1.00  2.36           H  
ATOM    295 1HB  TRP A  22      -6.950   5.396  -5.707  1.00  2.36           H  
ATOM    296 2HB  TRP A  22      -5.761   4.096  -5.719  1.00  2.36           H  
ATOM    297  HD1 TRP A  22      -6.900   7.097  -3.695  1.00  2.36           H  
ATOM    298  HE1 TRP A  22      -5.595   7.253  -1.486  1.00  2.36           H  
ATOM    299  HE3 TRP A  22      -3.303   3.572  -4.666  1.00  2.36           H  
ATOM    300  HZ2 TRP A  22      -3.305   6.059  -0.335  1.00  2.36           H  
ATOM    301  HZ3 TRP A  22      -1.554   3.160  -2.969  1.00  2.36           H  
ATOM    302  HH2 TRP A  22      -1.580   4.398  -0.826  1.00  2.36           H  
ATOM    303  N   ASP A  23      -4.323   8.126  -6.081  1.00  2.29           N  
ATOM    304  CA  ASP A  23      -4.349   9.552  -5.831  1.00  2.29           C  
ATOM    305  C   ASP A  23      -2.976  10.163  -6.086  1.00  2.29           C  
ATOM    306  O   ASP A  23      -2.020   9.964  -5.328  1.00  2.29           O  
ATOM    307  CB  ASP A  23      -4.881   9.826  -4.429  1.00  2.29           C  
ATOM    308  CG  ASP A  23      -5.009  11.301  -4.058  1.00  2.29           C  
ATOM    309  OD1 ASP A  23      -4.369  12.142  -4.685  1.00  2.29           O  
ATOM    310  OD2 ASP A  23      -5.757  11.590  -3.151  1.00  2.29           O  
ATOM    311  H   ASP A  23      -3.462   7.628  -5.915  1.00  2.29           H  
ATOM    312  HA  ASP A  23      -5.046  10.004  -6.537  1.00  2.29           H  
ATOM    313 1HB  ASP A  23      -5.871   9.376  -4.337  1.00  2.29           H  
ATOM    314 2HB  ASP A  23      -4.248   9.339  -3.719  1.00  2.29           H  
ATOM    315  N   LEU A  24      -2.897  10.949  -7.151  1.00  2.22           N  
ATOM    316  CA  LEU A  24      -1.632  11.510  -7.603  1.00  2.22           C  
ATOM    317  C   LEU A  24      -1.150  12.687  -6.752  1.00  2.22           C  
ATOM    318  O   LEU A  24      -0.148  13.325  -7.074  1.00  2.22           O  
ATOM    319  CB  LEU A  24      -1.749  11.926  -9.065  1.00  2.22           C  
ATOM    320  CG  LEU A  24      -2.008  10.765 -10.037  1.00  2.22           C  
ATOM    321  CD1 LEU A  24      -2.184  11.311 -11.447  1.00  2.22           C  
ATOM    322  CD2 LEU A  24      -0.855   9.777  -9.946  1.00  2.22           C  
ATOM    323  H   LEU A  24      -3.734  11.115  -7.691  1.00  2.22           H  
ATOM    324  HA  LEU A  24      -0.877  10.727  -7.541  1.00  2.22           H  
ATOM    325 1HB  LEU A  24      -2.554  12.648  -9.166  1.00  2.22           H  
ATOM    326 2HB  LEU A  24      -0.812  12.400  -9.361  1.00  2.22           H  
ATOM    327  HG  LEU A  24      -2.931  10.255  -9.760  1.00  2.22           H  
ATOM    328 1HD1 LEU A  24      -2.380  10.488 -12.134  1.00  2.22           H  
ATOM    329 2HD1 LEU A  24      -3.024  12.006 -11.466  1.00  2.22           H  
ATOM    330 3HD1 LEU A  24      -1.276  11.830 -11.750  1.00  2.22           H  
ATOM    331 1HD2 LEU A  24      -1.032   8.944 -10.626  1.00  2.22           H  
ATOM    332 2HD2 LEU A  24       0.079  10.278 -10.218  1.00  2.22           H  
ATOM    333 3HD2 LEU A  24      -0.772   9.401  -8.923  1.00  2.22           H  
ATOM    334  N   SER A  25      -1.881  13.037  -5.690  1.00  2.16           N  
ATOM    335  CA  SER A  25      -1.343  14.028  -4.779  1.00  2.16           C  
ATOM    336  C   SER A  25      -0.549  13.288  -3.688  1.00  2.16           C  
ATOM    337  O   SER A  25       0.230  13.894  -2.948  1.00  2.16           O  
ATOM    338  CB  SER A  25      -2.427  14.925  -4.184  1.00  2.16           C  
ATOM    339  OG  SER A  25      -3.279  14.243  -3.305  1.00  2.16           O  
ATOM    340  H   SER A  25      -2.765  12.568  -5.461  1.00  2.16           H  
ATOM    341  HA  SER A  25      -0.649  14.669  -5.322  1.00  2.16           H  
ATOM    342 1HB  SER A  25      -1.955  15.752  -3.658  1.00  2.16           H  
ATOM    343 2HB  SER A  25      -3.016  15.351  -4.992  1.00  2.16           H  
ATOM    344  HG  SER A  25      -3.696  13.512  -3.823  1.00  2.16           H  
ATOM    345  N   LEU A  26      -0.716  11.954  -3.604  1.00  2.10           N  
ATOM    346  CA  LEU A  26      -0.044  11.179  -2.567  1.00  2.10           C  
ATOM    347  C   LEU A  26       1.265  10.604  -3.030  1.00  2.10           C  
ATOM    348  O   LEU A  26       2.230  10.549  -2.280  1.00  2.10           O  
ATOM    349  CB  LEU A  26      -0.869   9.974  -2.143  1.00  2.10           C  
ATOM    350  CG  LEU A  26      -2.184  10.245  -1.579  1.00  2.10           C  
ATOM    351  CD1 LEU A  26      -2.846   8.936  -1.298  1.00  2.10           C  
ATOM    352  CD2 LEU A  26      -2.023  11.032  -0.383  1.00  2.10           C  
ATOM    353  H   LEU A  26      -1.329  11.464  -4.254  1.00  2.10           H  
ATOM    354  HA  LEU A  26       0.133  11.828  -1.720  1.00  2.10           H  
ATOM    355 1HB  LEU A  26      -1.021   9.349  -3.007  1.00  2.10           H  
ATOM    356 2HB  LEU A  26      -0.300   9.399  -1.399  1.00  2.10           H  
ATOM    357  HG  LEU A  26      -2.792  10.791  -2.298  1.00  2.10           H  
ATOM    358 1HD1 LEU A  26      -3.834   9.107  -0.883  1.00  2.10           H  
ATOM    359 2HD1 LEU A  26      -2.927   8.375  -2.219  1.00  2.10           H  
ATOM    360 3HD1 LEU A  26      -2.247   8.377  -0.593  1.00  2.10           H  
ATOM    361 1HD2 LEU A  26      -3.000  11.226   0.048  1.00  2.10           H  
ATOM    362 2HD2 LEU A  26      -1.406  10.461   0.309  1.00  2.10           H  
ATOM    363 3HD2 LEU A  26      -1.531  11.973  -0.629  1.00  2.10           H  
ATOM    364  N   ASP A  27       1.316  10.208  -4.289  1.00  2.02           N  
ATOM    365  CA  ASP A  27       2.516   9.528  -4.766  1.00  2.02           C  
ATOM    366  C   ASP A  27       3.806  10.348  -4.649  1.00  2.02           C  
ATOM    367  O   ASP A  27       4.875   9.790  -4.430  1.00  2.02           O  
ATOM    368  CB  ASP A  27       2.317   9.134  -6.220  1.00  2.02           C  
ATOM    369  CG  ASP A  27       2.058  10.322  -7.092  1.00  2.02           C  
ATOM    370  OD1 ASP A  27       1.910  11.404  -6.548  1.00  2.02           O  
ATOM    371  OD2 ASP A  27       1.995  10.156  -8.291  1.00  2.02           O  
ATOM    372  H   ASP A  27       0.475  10.293  -4.865  1.00  2.02           H  
ATOM    373  HA  ASP A  27       2.636   8.633  -4.167  1.00  2.02           H  
ATOM    374 1HB  ASP A  27       3.210   8.614  -6.581  1.00  2.02           H  
ATOM    375 2HB  ASP A  27       1.487   8.448  -6.296  1.00  2.02           H  
ATOM    376  N   CYS A  28       3.692  11.666  -4.729  1.00  1.95           N  
ATOM    377  CA  CYS A  28       4.855  12.545  -4.673  1.00  1.95           C  
ATOM    378  C   CYS A  28       4.882  13.566  -3.525  1.00  1.95           C  
ATOM    379  O   CYS A  28       5.961  13.926  -3.060  1.00  1.95           O  
ATOM    380  CB  CYS A  28       4.990  13.290  -5.993  1.00  1.95           C  
ATOM    381  SG  CYS A  28       5.220  12.192  -7.417  1.00  1.95           S  
ATOM    382  H   CYS A  28       2.773  12.019  -4.974  1.00  1.95           H  
ATOM    383  HA  CYS A  28       5.735  11.911  -4.571  1.00  1.95           H  
ATOM    384 1HB  CYS A  28       4.089  13.881  -6.167  1.00  1.95           H  
ATOM    385 2HB  CYS A  28       5.835  13.977  -5.946  1.00  1.95           H  
ATOM    386  N   SER A  29       3.740  14.073  -3.040  1.00  1.92           N  
ATOM    387  CA  SER A  29       3.768  15.253  -2.137  1.00  1.92           C  
ATOM    388  C   SER A  29       4.609  15.183  -0.853  1.00  1.92           C  
ATOM    389  O   SER A  29       4.985  16.222  -0.313  1.00  1.92           O  
ATOM    390  CB  SER A  29       2.371  15.647  -1.707  1.00  1.92           C  
ATOM    391  OG  SER A  29       1.613  16.111  -2.786  1.00  1.92           O  
ATOM    392  H   SER A  29       2.848  13.710  -3.356  1.00  1.92           H  
ATOM    393  HA  SER A  29       4.165  16.083  -2.725  1.00  1.92           H  
ATOM    394 1HB  SER A  29       1.871  14.800  -1.244  1.00  1.92           H  
ATOM    395 2HB  SER A  29       2.445  16.429  -0.953  1.00  1.92           H  
ATOM    396  HG  SER A  29       1.108  15.335  -3.083  1.00  1.92           H  
ATOM    397  N   PHE A  30       4.877  13.995  -0.345  1.00  1.95           N  
ATOM    398  CA  PHE A  30       5.647  13.835   0.886  1.00  1.95           C  
ATOM    399  C   PHE A  30       6.669  12.727   0.738  1.00  1.95           C  
ATOM    400  O   PHE A  30       7.189  12.171   1.720  1.00  1.95           O  
ATOM    401  CB  PHE A  30       4.676  13.591   2.026  1.00  1.95           C  
ATOM    402  CG  PHE A  30       3.757  12.439   1.795  1.00  1.95           C  
ATOM    403  CD1 PHE A  30       4.046  11.220   2.272  1.00  1.95           C  
ATOM    404  CD2 PHE A  30       2.592  12.596   1.077  1.00  1.95           C  
ATOM    405  CE1 PHE A  30       3.218  10.167   2.066  1.00  1.95           C  
ATOM    406  CE2 PHE A  30       1.766  11.532   0.862  1.00  1.95           C  
ATOM    407  CZ  PHE A  30       2.084  10.318   1.358  1.00  1.95           C  
ATOM    408  H   PHE A  30       4.541  13.174  -0.826  1.00  1.95           H  
ATOM    409  HA  PHE A  30       6.184  14.763   1.084  1.00  1.95           H  
ATOM    410 1HB  PHE A  30       5.224  13.401   2.933  1.00  1.95           H  
ATOM    411 2HB  PHE A  30       4.069  14.482   2.197  1.00  1.95           H  
ATOM    412  HD1 PHE A  30       4.946  11.092   2.832  1.00  1.95           H  
ATOM    413  HD2 PHE A  30       2.336  13.571   0.686  1.00  1.95           H  
ATOM    414  HE1 PHE A  30       3.482   9.211   2.468  1.00  1.95           H  
ATOM    415  HE2 PHE A  30       0.861  11.648   0.308  1.00  1.95           H  
ATOM    416  HZ  PHE A  30       1.435   9.479   1.185  1.00  1.95           H  
ATOM    417  N   CYS A  31       6.952  12.409  -0.518  1.00  2.05           N  
ATOM    418  CA  CYS A  31       7.838  11.323  -0.870  1.00  2.05           C  
ATOM    419  C   CYS A  31       9.166  11.853  -1.378  1.00  2.05           C  
ATOM    420  O   CYS A  31       9.240  12.960  -1.910  1.00  2.05           O  
ATOM    421  CB  CYS A  31       7.184  10.486  -1.961  1.00  2.05           C  
ATOM    422  SG  CYS A  31       5.587   9.771  -1.472  1.00  2.05           S  
ATOM    423  H   CYS A  31       6.531  12.949  -1.277  1.00  2.05           H  
ATOM    424  HA  CYS A  31       8.011  10.706   0.008  1.00  2.05           H  
ATOM    425 1HB  CYS A  31       7.025  11.101  -2.839  1.00  2.05           H  
ATOM    426 2HB  CYS A  31       7.849   9.672  -2.255  1.00  2.05           H  
ATOM    427  HG  CYS A  31       5.171   9.496  -2.731  1.00  2.05           H  
ATOM    428  N   VAL A  32      10.210  11.057  -1.244  1.00  2.19           N  
ATOM    429  CA  VAL A  32      11.489  11.426  -1.824  1.00  2.19           C  
ATOM    430  C   VAL A  32      11.617  10.769  -3.180  1.00  2.19           C  
ATOM    431  O   VAL A  32      11.345   9.575  -3.318  1.00  2.19           O  
ATOM    432  CB  VAL A  32      12.642  11.089  -0.883  1.00  2.19           C  
ATOM    433  CG1 VAL A  32      13.974  11.390  -1.529  1.00  2.19           C  
ATOM    434  CG2 VAL A  32      12.478  11.943   0.346  1.00  2.19           C  
ATOM    435  H   VAL A  32      10.115  10.175  -0.763  1.00  2.19           H  
ATOM    436  HA  VAL A  32      11.507  12.506  -1.973  1.00  2.19           H  
ATOM    437  HB  VAL A  32      12.620  10.029  -0.630  1.00  2.19           H  
ATOM    438 1HG1 VAL A  32      14.779  11.158  -0.834  1.00  2.19           H  
ATOM    439 2HG1 VAL A  32      14.087  10.799  -2.412  1.00  2.19           H  
ATOM    440 3HG1 VAL A  32      14.019  12.445  -1.795  1.00  2.19           H  
ATOM    441 1HG2 VAL A  32      13.283  11.745   1.044  1.00  2.19           H  
ATOM    442 2HG2 VAL A  32      12.503  12.993   0.062  1.00  2.19           H  
ATOM    443 3HG2 VAL A  32      11.520  11.720   0.815  1.00  2.19           H  
ATOM    444  N   PHE A  33      11.995  11.596  -4.158  1.00  2.37           N  
ATOM    445  CA  PHE A  33      12.147  11.306  -5.585  1.00  2.37           C  
ATOM    446  C   PHE A  33      10.796  11.497  -6.268  1.00  2.37           C  
ATOM    447  O   PHE A  33       9.816  10.873  -5.875  1.00  2.37           O  
ATOM    448  CB  PHE A  33      12.691   9.894  -5.874  1.00  2.37           C  
ATOM    449  CG  PHE A  33      14.091   9.646  -5.341  1.00  2.37           C  
ATOM    450  CD1 PHE A  33      14.314   8.794  -4.257  1.00  2.37           C  
ATOM    451  CD2 PHE A  33      15.177  10.289  -5.901  1.00  2.37           C  
ATOM    452  CE1 PHE A  33      15.584   8.594  -3.762  1.00  2.37           C  
ATOM    453  CE2 PHE A  33      16.450  10.090  -5.406  1.00  2.37           C  
ATOM    454  CZ  PHE A  33      16.653   9.242  -4.336  1.00  2.37           C  
ATOM    455  H   PHE A  33      12.179  12.548  -3.877  1.00  2.37           H  
ATOM    456  HA  PHE A  33      12.844  12.027  -6.014  1.00  2.37           H  
ATOM    457 1HB  PHE A  33      12.026   9.124  -5.503  1.00  2.37           H  
ATOM    458 2HB  PHE A  33      12.730   9.760  -6.953  1.00  2.37           H  
ATOM    459  HD1 PHE A  33      13.466   8.283  -3.798  1.00  2.37           H  
ATOM    460  HD2 PHE A  33      15.017  10.963  -6.744  1.00  2.37           H  
ATOM    461  HE1 PHE A  33      15.740   7.924  -2.916  1.00  2.37           H  
ATOM    462  HE2 PHE A  33      17.296  10.606  -5.860  1.00  2.37           H  
ATOM    463  HZ  PHE A  33      17.658   9.091  -3.946  1.00  2.37           H  
ATOM    464  N   CYS A  34      10.775  12.390  -7.267  1.00  2.56           N  
ATOM    465  CA  CYS A  34       9.598  12.834  -8.038  1.00  2.56           C  
ATOM    466  C   CYS A  34       9.577  14.354  -8.096  1.00  2.56           C  
ATOM    467  O   CYS A  34      10.489  15.006  -7.589  1.00  2.56           O  
ATOM    468  OXT CYS A  34       8.701  14.928  -8.741  1.00  2.56           O  
ATOM    469  CB  CYS A  34       8.252  12.354  -7.469  1.00  2.56           C  
ATOM    470  SG  CYS A  34       6.826  12.948  -8.410  1.00  2.56           S  
ATOM    471  H   CYS A  34      11.657  12.821  -7.503  1.00  2.56           H  
ATOM    472  HA  CYS A  34       9.684  12.448  -9.055  1.00  2.56           H  
ATOM    473 1HB  CYS A  34       8.194  11.267  -7.501  1.00  2.56           H  
ATOM    474 2HB  CYS A  34       8.137  12.678  -6.430  1.00  2.56           H  
ENDMDL

REMARK ID 693230 DOMAINID 684232 MODEL 5 2025-11-08_00000128_full_19
MODEL     5
ATOM      1  N   GLY A   1      -0.252   0.626  -0.793  1.00  2.78           N  
ATOM      2  CA  GLY A   1       1.180   0.826  -0.600  1.00  2.78           C  
ATOM      3  C   GLY A   1       1.542   2.299  -0.728  1.00  2.78           C  
ATOM      4  O   GLY A   1       2.328   2.830   0.056  1.00  2.78           O  
ATOM      5  H   GLY A   1      -0.895   1.193  -0.255  1.00  2.78           H  
ATOM      6 1HA  GLY A   1       1.468   0.460   0.388  1.00  2.78           H  
ATOM      7 2HA  GLY A   1       1.734   0.243  -1.336  1.00  2.78           H  
ATOM      8  N   CYS A   2       0.982   2.942  -1.745  1.00  2.57           N  
ATOM      9  CA  CYS A   2       1.222   4.359  -1.996  1.00  2.57           C  
ATOM     10  C   CYS A   2       0.633   5.190  -0.866  1.00  2.57           C  
ATOM     11  O   CYS A   2      -0.518   4.993  -0.475  1.00  2.57           O  
ATOM     12  CB  CYS A   2       0.621   4.772  -3.337  1.00  2.57           C  
ATOM     13  SG  CYS A   2       0.979   6.461  -3.823  1.00  2.57           S  
ATOM     14  H   CYS A   2       0.356   2.428  -2.346  1.00  2.57           H  
ATOM     15  HA  CYS A   2       2.296   4.529  -2.026  1.00  2.57           H  
ATOM     16 1HB  CYS A   2       0.985   4.107  -4.120  1.00  2.57           H  
ATOM     17 2HB  CYS A   2      -0.461   4.662  -3.294  1.00  2.57           H  
ATOM     18  N   LYS A   3       1.433   6.092  -0.305  1.00  2.38           N  
ATOM     19  CA  LYS A   3       1.015   6.851   0.865  1.00  2.38           C  
ATOM     20  C   LYS A   3       0.054   8.012   0.523  1.00  2.38           C  
ATOM     21  O   LYS A   3       0.161   8.572  -0.556  1.00  2.38           O  
ATOM     22  CB  LYS A   3       2.274   7.321   1.597  1.00  2.38           C  
ATOM     23  CG  LYS A   3       3.124   6.128   2.020  1.00  2.38           C  
ATOM     24  CD  LYS A   3       2.378   5.240   2.994  1.00  2.38           C  
ATOM     25  CE  LYS A   3       3.203   4.026   3.377  1.00  2.38           C  
ATOM     26  NZ  LYS A   3       2.511   3.181   4.382  1.00  2.38           N  
ATOM     27  H   LYS A   3       2.359   6.225  -0.681  1.00  2.38           H  
ATOM     28  HA  LYS A   3       0.533   6.139   1.517  1.00  2.38           H  
ATOM     29 1HB  LYS A   3       2.873   7.946   0.938  1.00  2.38           H  
ATOM     30 2HB  LYS A   3       2.020   7.914   2.482  1.00  2.38           H  
ATOM     31 1HG  LYS A   3       3.420   5.540   1.147  1.00  2.38           H  
ATOM     32 2HG  LYS A   3       4.018   6.473   2.530  1.00  2.38           H  
ATOM     33 1HD  LYS A   3       2.145   5.806   3.898  1.00  2.38           H  
ATOM     34 2HD  LYS A   3       1.442   4.902   2.544  1.00  2.38           H  
ATOM     35 1HE  LYS A   3       3.378   3.432   2.483  1.00  2.38           H  
ATOM     36 2HE  LYS A   3       4.149   4.340   3.765  1.00  2.38           H  
ATOM     37 1HZ  LYS A   3       3.086   2.380   4.598  1.00  2.38           H  
ATOM     38 2HZ  LYS A   3       2.355   3.720   5.222  1.00  2.38           H  
ATOM     39 3HZ  LYS A   3       1.628   2.870   4.008  1.00  2.38           H  
ATOM     40  N   PRO A   4      -0.897   8.379   1.420  1.00  2.22           N  
ATOM     41  CA  PRO A   4      -1.863   9.469   1.277  1.00  2.22           C  
ATOM     42  C   PRO A   4      -1.229  10.824   1.050  1.00  2.22           C  
ATOM     43  O   PRO A   4      -0.142  11.111   1.552  1.00  2.22           O  
ATOM     44  CB  PRO A   4      -2.580   9.474   2.628  1.00  2.22           C  
ATOM     45  CG  PRO A   4      -2.438   8.079   3.149  1.00  2.22           C  
ATOM     46  CD  PRO A   4      -1.085   7.609   2.679  1.00  2.22           C  
ATOM     47  HA  PRO A   4      -2.559   9.232   0.462  1.00  2.22           H  
ATOM     48 1HB  PRO A   4      -2.120  10.228   3.285  1.00  2.22           H  
ATOM     49 2HB  PRO A   4      -3.625   9.771   2.489  1.00  2.22           H  
ATOM     50 1HG  PRO A   4      -2.527   8.082   4.246  1.00  2.22           H  
ATOM     51 2HG  PRO A   4      -3.258   7.450   2.768  1.00  2.22           H  
ATOM     52 1HD  PRO A   4      -0.295   7.830   3.413  1.00  2.22           H  
ATOM     53 2HD  PRO A   4      -1.222   6.542   2.498  1.00  2.22           H  
ATOM     54  N   LYS A   5      -1.925  11.668   0.298  1.00  2.08           N  
ATOM     55  CA  LYS A   5      -1.391  12.974  -0.030  1.00  2.08           C  
ATOM     56  C   LYS A   5      -1.040  13.765   1.210  1.00  2.08           C  
ATOM     57  O   LYS A   5      -1.845  13.898   2.132  1.00  2.08           O  
ATOM     58  CB  LYS A   5      -2.365  13.773  -0.887  1.00  2.08           C  
ATOM     59  CG  LYS A   5      -1.806  15.103  -1.392  1.00  2.08           C  
ATOM     60  CD  LYS A   5      -2.786  15.804  -2.331  1.00  2.08           C  
ATOM     61  CE  LYS A   5      -2.212  17.117  -2.855  1.00  2.08           C  
ATOM     62  NZ  LYS A   5      -3.170  17.825  -3.751  1.00  2.08           N  
ATOM     63  H   LYS A   5      -2.825  11.388  -0.073  1.00  2.08           H  
ATOM     64  HA  LYS A   5      -0.490  12.832  -0.608  1.00  2.08           H  
ATOM     65 1HB  LYS A   5      -2.664  13.196  -1.743  1.00  2.08           H  
ATOM     66 2HB  LYS A   5      -3.262  13.990  -0.310  1.00  2.08           H  
ATOM     67 1HG  LYS A   5      -1.603  15.762  -0.547  1.00  2.08           H  
ATOM     68 2HG  LYS A   5      -0.869  14.925  -1.928  1.00  2.08           H  
ATOM     69 1HD  LYS A   5      -2.997  15.151  -3.186  1.00  2.08           H  
ATOM     70 2HD  LYS A   5      -3.719  16.006  -1.809  1.00  2.08           H  
ATOM     71 1HE  LYS A   5      -1.971  17.763  -2.012  1.00  2.08           H  
ATOM     72 2HE  LYS A   5      -1.297  16.905  -3.413  1.00  2.08           H  
ATOM     73 1HZ  LYS A   5      -2.754  18.684  -4.079  1.00  2.08           H  
ATOM     74 2HZ  LYS A   5      -3.389  17.234  -4.543  1.00  2.08           H  
ATOM     75 3HZ  LYS A   5      -4.017  18.034  -3.242  1.00  2.08           H  
ATOM     76  N   GLY A   6       0.175  14.289   1.221  1.00  1.97           N  
ATOM     77  CA  GLY A   6       0.684  15.103   2.308  1.00  1.97           C  
ATOM     78  C   GLY A   6       1.265  14.323   3.485  1.00  1.97           C  
ATOM     79  O   GLY A   6       1.716  14.947   4.440  1.00  1.97           O  
ATOM     80  H   GLY A   6       0.778  14.112   0.433  1.00  1.97           H  
ATOM     81 1HA  GLY A   6       1.450  15.770   1.909  1.00  1.97           H  
ATOM     82 2HA  GLY A   6      -0.118  15.743   2.668  1.00  1.97           H  
ATOM     83  N   ALA A   7       1.264  12.987   3.430  1.00  1.91           N  
ATOM     84  CA  ALA A   7       1.787  12.159   4.525  1.00  1.91           C  
ATOM     85  C   ALA A   7       3.301  11.955   4.366  1.00  1.91           C  
ATOM     86  O   ALA A   7       3.683  10.953   3.775  1.00  1.91           O  
ATOM     87  CB  ALA A   7       1.098  10.806   4.502  1.00  1.91           C  
ATOM     88  H   ALA A   7       0.861  12.514   2.619  1.00  1.91           H  
ATOM     89  HA  ALA A   7       1.558  12.638   5.468  1.00  1.91           H  
ATOM     90 1HB  ALA A   7       1.470  10.185   5.315  1.00  1.91           H  
ATOM     91 2HB  ALA A   7       0.021  10.951   4.611  1.00  1.91           H  
ATOM     92 3HB  ALA A   7       1.301  10.321   3.546  1.00  1.91           H  
ATOM     93  N   PRO A   8       4.183  12.701   5.073  1.00  1.88           N  
ATOM     94  CA  PRO A   8       5.611  12.808   4.786  1.00  1.88           C  
ATOM     95  C   PRO A   8       6.297  11.473   4.665  1.00  1.88           C  
ATOM     96  O   PRO A   8       6.097  10.583   5.494  1.00  1.88           O  
ATOM     97  CB  PRO A   8       6.144  13.533   6.025  1.00  1.88           C  
ATOM     98  CG  PRO A   8       4.979  14.339   6.522  1.00  1.88           C  
ATOM     99  CD  PRO A   8       3.781  13.437   6.302  1.00  1.88           C  
ATOM    100  HA  PRO A   8       5.764  13.405   3.880  1.00  1.88           H  
ATOM    101 1HB  PRO A   8       6.501  12.796   6.760  1.00  1.88           H  
ATOM    102 2HB  PRO A   8       7.007  14.156   5.753  1.00  1.88           H  
ATOM    103 1HG  PRO A   8       5.130  14.611   7.580  1.00  1.88           H  
ATOM    104 2HG  PRO A   8       4.903  15.284   5.960  1.00  1.88           H  
ATOM    105 1HD  PRO A   8       3.651  12.735   7.140  1.00  1.88           H  
ATOM    106 2HD  PRO A   8       2.934  14.070   6.185  1.00  1.88           H  
ATOM    107  N   CYS A   9       7.188  11.355   3.688  1.00  1.87           N  
ATOM    108  CA  CYS A   9       7.848  10.078   3.500  1.00  1.87           C  
ATOM    109  C   CYS A   9       9.127   9.942   4.309  1.00  1.87           C  
ATOM    110  O   CYS A   9      10.176  10.502   3.960  1.00  1.87           O  
ATOM    111  CB  CYS A   9       8.173   9.872   2.036  1.00  1.87           C  
ATOM    112  SG  CYS A   9       6.766   9.811   0.978  1.00  1.87           S  
ATOM    113  H   CYS A   9       7.349  12.099   3.014  1.00  1.87           H  
ATOM    114  HA  CYS A   9       7.161   9.296   3.809  1.00  1.87           H  
ATOM    115 1HB  CYS A   9       8.831  10.667   1.690  1.00  1.87           H  
ATOM    116 2HB  CYS A   9       8.695   8.942   1.935  1.00  1.87           H  
ATOM    117  N   SER A  10       9.011   9.183   5.386  1.00  1.92           N  
ATOM    118  CA  SER A  10      10.098   8.935   6.311  1.00  1.92           C  
ATOM    119  C   SER A  10      11.001   7.845   5.716  1.00  1.92           C  
ATOM    120  O   SER A  10      10.528   7.062   4.893  1.00  1.92           O  
ATOM    121  CB  SER A  10       9.510   8.481   7.638  1.00  1.92           C  
ATOM    122  OG  SER A  10       8.945   7.202   7.536  1.00  1.92           O  
ATOM    123  H   SER A  10       8.097   8.789   5.582  1.00  1.92           H  
ATOM    124  HA  SER A  10      10.634   9.870   6.443  1.00  1.92           H  
ATOM    125 1HB  SER A  10      10.239   8.499   8.428  1.00  1.92           H  
ATOM    126 2HB  SER A  10       8.726   9.188   7.917  1.00  1.92           H  
ATOM    127  HG  SER A  10       8.323   7.130   8.274  1.00  1.92           H  
ATOM    128  N   PRO A  11      12.259   7.694   6.175  1.00  2.01           N  
ATOM    129  CA  PRO A  11      13.215   6.660   5.785  1.00  2.01           C  
ATOM    130  C   PRO A  11      12.708   5.228   5.839  1.00  2.01           C  
ATOM    131  O   PRO A  11      13.171   4.375   5.084  1.00  2.01           O  
ATOM    132  CB  PRO A  11      14.341   6.867   6.798  1.00  2.01           C  
ATOM    133  CG  PRO A  11      14.289   8.331   7.121  1.00  2.01           C  
ATOM    134  CD  PRO A  11      12.829   8.682   7.132  1.00  2.01           C  
ATOM    135  HA  PRO A  11      13.588   6.879   4.791  1.00  2.01           H  
ATOM    136 1HB  PRO A  11      14.167   6.227   7.678  1.00  2.01           H  
ATOM    137 2HB  PRO A  11      15.298   6.558   6.360  1.00  2.01           H  
ATOM    138 1HG  PRO A  11      14.777   8.515   8.091  1.00  2.01           H  
ATOM    139 2HG  PRO A  11      14.858   8.904   6.369  1.00  2.01           H  
ATOM    140 1HD  PRO A  11      12.435   8.553   8.140  1.00  2.01           H  
ATOM    141 2HD  PRO A  11      12.735   9.707   6.758  1.00  2.01           H  
ATOM    142  N   LEU A  12      11.757   4.947   6.721  1.00  2.11           N  
ATOM    143  CA  LEU A  12      11.266   3.589   6.861  1.00  2.11           C  
ATOM    144  C   LEU A  12      10.105   3.247   5.926  1.00  2.11           C  
ATOM    145  O   LEU A  12       9.638   2.106   5.914  1.00  2.11           O  
ATOM    146  CB  LEU A  12      10.854   3.361   8.310  1.00  2.11           C  
ATOM    147  CG  LEU A  12      11.999   3.506   9.316  1.00  2.11           C  
ATOM    148  CD1 LEU A  12      11.456   3.344  10.721  1.00  2.11           C  
ATOM    149  CD2 LEU A  12      13.076   2.479   9.008  1.00  2.11           C  
ATOM    150  H   LEU A  12      11.373   5.670   7.311  1.00  2.11           H  
ATOM    151  HA  LEU A  12      12.088   2.911   6.632  1.00  2.11           H  
ATOM    152 1HB  LEU A  12      10.081   4.083   8.569  1.00  2.11           H  
ATOM    153 2HB  LEU A  12      10.442   2.357   8.407  1.00  2.11           H  
ATOM    154  HG  LEU A  12      12.425   4.508   9.237  1.00  2.11           H  
ATOM    155 1HD1 LEU A  12      12.268   3.462  11.441  1.00  2.11           H  
ATOM    156 2HD1 LEU A  12      10.695   4.101  10.906  1.00  2.11           H  
ATOM    157 3HD1 LEU A  12      11.019   2.352  10.829  1.00  2.11           H  
ATOM    158 1HD2 LEU A  12      13.899   2.587   9.714  1.00  2.11           H  
ATOM    159 2HD2 LEU A  12      12.658   1.475   9.086  1.00  2.11           H  
ATOM    160 3HD2 LEU A  12      13.449   2.636   7.991  1.00  2.11           H  
ATOM    161  N   MET A  13       9.624   4.223   5.154  1.00  2.20           N  
ATOM    162  CA  MET A  13       8.520   3.968   4.228  1.00  2.20           C  
ATOM    163  C   MET A  13       8.985   4.056   2.774  1.00  2.20           C  
ATOM    164  O   MET A  13       8.175   3.984   1.844  1.00  2.20           O  
ATOM    165  CB  MET A  13       7.378   4.954   4.458  1.00  2.20           C  
ATOM    166  CG  MET A  13       6.722   4.883   5.833  1.00  2.20           C  
ATOM    167  SD  MET A  13       5.191   5.858   5.920  1.00  2.20           S  
ATOM    168  CE  MET A  13       5.771   7.482   5.541  1.00  2.20           C  
ATOM    169  H   MET A  13      10.025   5.161   5.186  1.00  2.20           H  
ATOM    170  HA  MET A  13       8.152   2.956   4.394  1.00  2.20           H  
ATOM    171 1HB  MET A  13       7.764   5.972   4.336  1.00  2.20           H  
ATOM    172 2HB  MET A  13       6.613   4.808   3.699  1.00  2.20           H  
ATOM    173 1HG  MET A  13       6.492   3.845   6.076  1.00  2.20           H  
ATOM    174 2HG  MET A  13       7.418   5.259   6.583  1.00  2.20           H  
ATOM    175 1HE  MET A  13       4.936   8.189   5.551  1.00  2.20           H  
ATOM    176 2HE  MET A  13       6.512   7.789   6.276  1.00  2.20           H  
ATOM    177 3HE  MET A  13       6.217   7.465   4.555  1.00  2.20           H  
ATOM    178  N   TYR A  14      10.288   4.192   2.572  1.00  2.27           N  
ATOM    179  CA  TYR A  14      10.843   4.385   1.235  1.00  2.27           C  
ATOM    180  C   TYR A  14      10.685   3.169   0.325  1.00  2.27           C  
ATOM    181  O   TYR A  14      10.660   2.039   0.806  1.00  2.27           O  
ATOM    182  CB  TYR A  14      12.315   4.802   1.302  1.00  2.27           C  
ATOM    183  CG  TYR A  14      12.494   6.240   1.708  1.00  2.27           C  
ATOM    184  CD1 TYR A  14      13.740   6.747   2.075  1.00  2.27           C  
ATOM    185  CD2 TYR A  14      11.405   7.060   1.722  1.00  2.27           C  
ATOM    186  CE1 TYR A  14      13.852   8.081   2.464  1.00  2.27           C  
ATOM    187  CE2 TYR A  14      11.545   8.346   2.108  1.00  2.27           C  
ATOM    188  CZ  TYR A  14      12.716   8.861   2.481  1.00  2.27           C  
ATOM    189  OH  TYR A  14      12.735  10.178   2.898  1.00  2.27           O  
ATOM    190  H   TYR A  14      10.907   4.204   3.374  1.00  2.27           H  
ATOM    191  HA  TYR A  14      10.307   5.214   0.811  1.00  2.27           H  
ATOM    192 1HB  TYR A  14      12.827   4.180   2.040  1.00  2.27           H  
ATOM    193 2HB  TYR A  14      12.802   4.637   0.346  1.00  2.27           H  
ATOM    194  HD1 TYR A  14      14.621   6.103   2.069  1.00  2.27           H  
ATOM    195  HD2 TYR A  14      10.428   6.684   1.436  1.00  2.27           H  
ATOM    196  HE1 TYR A  14      14.811   8.493   2.766  1.00  2.27           H  
ATOM    197  HE2 TYR A  14      10.723   8.980   2.132  1.00  2.27           H  
ATOM    198  HH  TYR A  14      11.825  10.416   3.241  1.00  2.27           H  
ATOM    199  N   PRO A  15      10.608   3.383  -1.005  1.00  2.31           N  
ATOM    200  CA  PRO A  15      10.584   4.620  -1.805  1.00  2.31           C  
ATOM    201  C   PRO A  15       9.433   5.621  -1.582  1.00  2.31           C  
ATOM    202  O   PRO A  15       9.598   6.796  -1.883  1.00  2.31           O  
ATOM    203  CB  PRO A  15      10.543   4.070  -3.221  1.00  2.31           C  
ATOM    204  CG  PRO A  15      11.095   2.681  -3.129  1.00  2.31           C  
ATOM    205  CD  PRO A  15      10.595   2.177  -1.812  1.00  2.31           C  
ATOM    206  HA  PRO A  15      11.538   5.127  -1.649  1.00  2.31           H  
ATOM    207 1HB  PRO A  15       9.530   4.097  -3.592  1.00  2.31           H  
ATOM    208 2HB  PRO A  15      11.147   4.713  -3.882  1.00  2.31           H  
ATOM    209 1HG  PRO A  15      10.743   2.083  -3.983  1.00  2.31           H  
ATOM    210 2HG  PRO A  15      12.193   2.706  -3.187  1.00  2.31           H  
ATOM    211 1HD  PRO A  15       9.569   1.797  -1.905  1.00  2.31           H  
ATOM    212 2HD  PRO A  15      11.280   1.423  -1.387  1.00  2.31           H  
ATOM    213  N   CYS A  16       8.296   5.179  -1.039  1.00  2.34           N  
ATOM    214  CA  CYS A  16       7.164   6.077  -0.743  1.00  2.34           C  
ATOM    215  C   CYS A  16       6.815   7.117  -1.829  1.00  2.34           C  
ATOM    216  O   CYS A  16       6.954   8.290  -1.547  1.00  2.34           O  
ATOM    217  CB  CYS A  16       7.475   6.884   0.507  1.00  2.34           C  
ATOM    218  SG  CYS A  16       6.128   7.894   1.160  1.00  2.34           S  
ATOM    219  H   CYS A  16       8.200   4.197  -0.800  1.00  2.34           H  
ATOM    220  HA  CYS A  16       6.288   5.458  -0.538  1.00  2.34           H  
ATOM    221 1HB  CYS A  16       7.814   6.242   1.293  1.00  2.34           H  
ATOM    222 2HB  CYS A  16       8.302   7.539   0.261  1.00  2.34           H  
ATOM    223  N   CYS A  17       6.356   6.758  -3.036  1.00  2.35           N  
ATOM    224  CA  CYS A  17       6.033   5.403  -3.470  1.00  2.35           C  
ATOM    225  C   CYS A  17       6.856   4.879  -4.630  1.00  2.35           C  
ATOM    226  O   CYS A  17       7.351   3.756  -4.570  1.00  2.35           O  
ATOM    227  CB  CYS A  17       4.576   5.366  -3.883  1.00  2.35           C  
ATOM    228  SG  CYS A  17       3.997   3.768  -4.424  1.00  2.35           S  
ATOM    229  H   CYS A  17       6.160   7.538  -3.694  1.00  2.35           H  
ATOM    230  HA  CYS A  17       6.173   4.721  -2.641  1.00  2.35           H  
ATOM    231 1HB  CYS A  17       3.963   5.705  -3.060  1.00  2.35           H  
ATOM    232 2HB  CYS A  17       4.418   6.063  -4.706  1.00  2.35           H  
ATOM    233  HG  CYS A  17       4.794   3.726  -5.532  1.00  2.35           H  
ATOM    234  N   THR A  18       6.973   5.691  -5.676  1.00  2.34           N  
ATOM    235  CA  THR A  18       7.554   5.384  -6.982  1.00  2.34           C  
ATOM    236  C   THR A  18       6.697   4.311  -7.651  1.00  2.34           C  
ATOM    237  O   THR A  18       5.753   3.786  -7.051  1.00  2.34           O  
ATOM    238  CB  THR A  18       9.057   4.984  -6.938  1.00  2.34           C  
ATOM    239  OG1 THR A  18       9.251   3.706  -6.304  1.00  2.34           O  
ATOM    240  CG2 THR A  18       9.843   6.063  -6.147  1.00  2.34           C  
ATOM    241  H   THR A  18       6.570   6.621  -5.597  1.00  2.34           H  
ATOM    242  HA  THR A  18       7.482   6.283  -7.598  1.00  2.34           H  
ATOM    243  HB  THR A  18       9.455   4.938  -7.946  1.00  2.34           H  
ATOM    244  HG1 THR A  18       8.608   3.580  -5.608  1.00  2.34           H  
ATOM    245 1HG2 THR A  18      10.900   5.800  -6.123  1.00  2.34           H  
ATOM    246 2HG2 THR A  18       9.721   7.033  -6.634  1.00  2.34           H  
ATOM    247 3HG2 THR A  18       9.465   6.131  -5.128  1.00  2.34           H  
ATOM    248  N   GLY A  19       6.951   4.041  -8.920  1.00  2.30           N  
ATOM    249  CA  GLY A  19       6.029   3.194  -9.647  1.00  2.30           C  
ATOM    250  C   GLY A  19       4.896   4.141 -10.009  1.00  2.30           C  
ATOM    251  O   GLY A  19       5.038   5.333  -9.784  1.00  2.30           O  
ATOM    252  H   GLY A  19       7.750   4.453  -9.379  1.00  2.30           H  
ATOM    253 1HA  GLY A  19       6.505   2.787 -10.537  1.00  2.30           H  
ATOM    254 2HA  GLY A  19       5.688   2.380  -9.010  1.00  2.30           H  
ATOM    255  N   PRO A  20       3.809   3.680 -10.619  1.00  2.25           N  
ATOM    256  CA  PRO A  20       2.690   4.509 -11.032  1.00  2.25           C  
ATOM    257  C   PRO A  20       1.781   5.007  -9.897  1.00  2.25           C  
ATOM    258  O   PRO A  20       1.029   5.963 -10.108  1.00  2.25           O  
ATOM    259  CB  PRO A  20       1.920   3.550 -11.948  1.00  2.25           C  
ATOM    260  CG  PRO A  20       2.255   2.164 -11.426  1.00  2.25           C  
ATOM    261  CD  PRO A  20       3.693   2.257 -10.947  1.00  2.25           C  
ATOM    262  HA  PRO A  20       3.076   5.362 -11.604  1.00  2.25           H  
ATOM    263 1HB  PRO A  20       0.839   3.771 -11.885  1.00  2.25           H  
ATOM    264 2HB  PRO A  20       2.220   3.705 -12.994  1.00  2.25           H  
ATOM    265 1HG  PRO A  20       1.550   1.900 -10.617  1.00  2.25           H  
ATOM    266 2HG  PRO A  20       2.113   1.418 -12.221  1.00  2.25           H  
ATOM    267 1HD  PRO A  20       3.817   1.635 -10.052  1.00  2.25           H  
ATOM    268 2HD  PRO A  20       4.394   1.987 -11.749  1.00  2.25           H  
ATOM    269  N   CYS A  21       1.847   4.378  -8.705  1.00  2.21           N  
ATOM    270  CA  CYS A  21       0.879   4.678  -7.635  1.00  2.21           C  
ATOM    271  C   CYS A  21      -0.527   4.618  -8.249  1.00  2.21           C  
ATOM    272  O   CYS A  21      -0.705   4.194  -9.391  1.00  2.21           O  
ATOM    273  CB  CYS A  21       1.153   6.069  -6.996  1.00  2.21           C  
ATOM    274  SG  CYS A  21       0.008   6.642  -5.595  1.00  2.21           S  
ATOM    275  H   CYS A  21       2.528   3.649  -8.558  1.00  2.21           H  
ATOM    276  HA  CYS A  21       0.962   3.915  -6.858  1.00  2.21           H  
ATOM    277 1HB  CYS A  21       2.170   6.070  -6.601  1.00  2.21           H  
ATOM    278 2HB  CYS A  21       1.120   6.836  -7.777  1.00  2.21           H  
ATOM    279  N   TRP A  22      -1.549   4.932  -7.471  1.00  2.17           N  
ATOM    280  CA  TRP A  22      -2.891   5.020  -8.024  1.00  2.17           C  
ATOM    281  C   TRP A  22      -3.214   6.479  -8.381  1.00  2.17           C  
ATOM    282  O   TRP A  22      -4.251   6.780  -8.971  1.00  2.17           O  
ATOM    283  CB  TRP A  22      -3.897   4.407  -7.055  1.00  2.17           C  
ATOM    284  CG  TRP A  22      -3.855   4.910  -5.636  1.00  2.17           C  
ATOM    285  CD1 TRP A  22      -3.132   4.377  -4.607  1.00  2.17           C  
ATOM    286  CD2 TRP A  22      -4.620   5.990  -5.062  1.00  2.17           C  
ATOM    287  NE1 TRP A  22      -3.395   5.052  -3.443  1.00  2.17           N  
ATOM    288  CE2 TRP A  22      -4.313   6.029  -3.699  1.00  2.17           C  
ATOM    289  CE3 TRP A  22      -5.543   6.901  -5.580  1.00  2.17           C  
ATOM    290  CZ2 TRP A  22      -4.907   6.938  -2.847  1.00  2.17           C  
ATOM    291  CZ3 TRP A  22      -6.126   7.822  -4.723  1.00  2.17           C  
ATOM    292  CH2 TRP A  22      -5.820   7.837  -3.393  1.00  2.17           C  
ATOM    293  H   TRP A  22      -1.399   5.173  -6.504  1.00  2.17           H  
ATOM    294  HA  TRP A  22      -2.927   4.438  -8.947  1.00  2.17           H  
ATOM    295 1HB  TRP A  22      -4.899   4.586  -7.436  1.00  2.17           H  
ATOM    296 2HB  TRP A  22      -3.754   3.326  -7.029  1.00  2.17           H  
ATOM    297  HD1 TRP A  22      -2.452   3.533  -4.695  1.00  2.17           H  
ATOM    298  HE1 TRP A  22      -2.991   4.850  -2.533  1.00  2.17           H  
ATOM    299  HE3 TRP A  22      -5.798   6.887  -6.640  1.00  2.17           H  
ATOM    300  HZ2 TRP A  22      -4.671   6.963  -1.781  1.00  2.17           H  
ATOM    301  HZ3 TRP A  22      -6.844   8.533  -5.138  1.00  2.17           H  
ATOM    302  HH2 TRP A  22      -6.299   8.573  -2.746  1.00  2.17           H  
ATOM    303  N   ASP A  23      -2.297   7.366  -7.989  1.00  2.13           N  
ATOM    304  CA  ASP A  23      -2.367   8.814  -8.170  1.00  2.13           C  
ATOM    305  C   ASP A  23      -0.976   9.444  -7.998  1.00  2.13           C  
ATOM    306  O   ASP A  23      -0.402   9.446  -6.907  1.00  2.13           O  
ATOM    307  CB  ASP A  23      -3.382   9.423  -7.204  1.00  2.13           C  
ATOM    308  CG  ASP A  23      -3.619  10.957  -7.380  1.00  2.13           C  
ATOM    309  OD1 ASP A  23      -2.686  11.684  -7.743  1.00  2.13           O  
ATOM    310  OD2 ASP A  23      -4.720  11.391  -7.141  1.00  2.13           O  
ATOM    311  H   ASP A  23      -1.482   6.992  -7.533  1.00  2.13           H  
ATOM    312  HA  ASP A  23      -2.704   9.016  -9.185  1.00  2.13           H  
ATOM    313 1HB  ASP A  23      -4.340   8.930  -7.349  1.00  2.13           H  
ATOM    314 2HB  ASP A  23      -3.075   9.204  -6.182  1.00  2.13           H  
ATOM    315  N   LEU A  24      -0.436  10.007  -9.065  1.00  2.13           N  
ATOM    316  CA  LEU A  24       0.919  10.546  -9.009  1.00  2.13           C  
ATOM    317  C   LEU A  24       1.099  11.702  -8.018  1.00  2.13           C  
ATOM    318  O   LEU A  24       2.224  11.977  -7.584  1.00  2.13           O  
ATOM    319  CB  LEU A  24       1.383  10.961 -10.402  1.00  2.13           C  
ATOM    320  CG  LEU A  24       1.604   9.789 -11.361  1.00  2.13           C  
ATOM    321  CD1 LEU A  24       1.939  10.323 -12.746  1.00  2.13           C  
ATOM    322  CD2 LEU A  24       2.730   8.895 -10.801  1.00  2.13           C  
ATOM    323  H   LEU A  24      -0.956  10.024  -9.931  1.00  2.13           H  
ATOM    324  HA  LEU A  24       1.569   9.736  -8.688  1.00  2.13           H  
ATOM    325 1HB  LEU A  24       0.642  11.630 -10.840  1.00  2.13           H  
ATOM    326 2HB  LEU A  24       2.327  11.500 -10.309  1.00  2.13           H  
ATOM    327  HG  LEU A  24       0.686   9.200 -11.440  1.00  2.13           H  
ATOM    328 1HD1 LEU A  24       2.089   9.490 -13.433  1.00  2.13           H  
ATOM    329 2HD1 LEU A  24       1.118  10.945 -13.107  1.00  2.13           H  
ATOM    330 3HD1 LEU A  24       2.850  10.921 -12.695  1.00  2.13           H  
ATOM    331 1HD2 LEU A  24       2.891   8.048 -11.469  1.00  2.13           H  
ATOM    332 2HD2 LEU A  24       3.653   9.470 -10.717  1.00  2.13           H  
ATOM    333 3HD2 LEU A  24       2.450   8.518  -9.813  1.00  2.13           H  
ATOM    334  N   SER A  25       0.022  12.416  -7.655  1.00  2.15           N  
ATOM    335  CA  SER A  25       0.216  13.513  -6.711  1.00  2.15           C  
ATOM    336  C   SER A  25       0.540  12.955  -5.319  1.00  2.15           C  
ATOM    337  O   SER A  25       1.164  13.637  -4.496  1.00  2.15           O  
ATOM    338  CB  SER A  25      -0.996  14.440  -6.676  1.00  2.15           C  
ATOM    339  OG  SER A  25      -2.121  13.830  -6.117  1.00  2.15           O  
ATOM    340  H   SER A  25      -0.925  12.164  -7.965  1.00  2.15           H  
ATOM    341  HA  SER A  25       1.072  14.102  -7.041  1.00  2.15           H  
ATOM    342 1HB  SER A  25      -0.743  15.331  -6.101  1.00  2.15           H  
ATOM    343 2HB  SER A  25      -1.230  14.763  -7.690  1.00  2.15           H  
ATOM    344  HG  SER A  25      -2.391  13.117  -6.748  1.00  2.15           H  
ATOM    345  N   LEU A  26       0.177  11.685  -5.080  1.00  2.16           N  
ATOM    346  CA  LEU A  26       0.467  11.031  -3.817  1.00  2.16           C  
ATOM    347  C   LEU A  26       1.855  10.487  -3.883  1.00  2.16           C  
ATOM    348  O   LEU A  26       2.619  10.536  -2.924  1.00  2.16           O  
ATOM    349  CB  LEU A  26      -0.479   9.880  -3.571  1.00  2.16           C  
ATOM    350  CG  LEU A  26      -1.715  10.210  -2.916  1.00  2.16           C  
ATOM    351  CD1 LEU A  26      -2.481  11.226  -3.728  1.00  2.16           C  
ATOM    352  CD2 LEU A  26      -2.471   8.980  -2.749  1.00  2.16           C  
ATOM    353  H   LEU A  26      -0.300  11.143  -5.802  1.00  2.16           H  
ATOM    354  HA  LEU A  26       0.392  11.753  -3.010  1.00  2.16           H  
ATOM    355 1HB  LEU A  26      -0.732   9.415  -4.514  1.00  2.16           H  
ATOM    356 2HB  LEU A  26       0.030   9.144  -2.958  1.00  2.16           H  
ATOM    357  HG  LEU A  26      -1.506  10.620  -1.967  1.00  2.16           H  
ATOM    358 1HD1 LEU A  26      -3.418  11.460  -3.232  1.00  2.16           H  
ATOM    359 2HD1 LEU A  26      -1.889  12.132  -3.838  1.00  2.16           H  
ATOM    360 3HD1 LEU A  26      -2.686  10.826  -4.697  1.00  2.16           H  
ATOM    361 1HD2 LEU A  26      -3.399   9.207  -2.239  1.00  2.16           H  
ATOM    362 2HD2 LEU A  26      -2.673   8.553  -3.736  1.00  2.16           H  
ATOM    363 3HD2 LEU A  26      -1.890   8.266  -2.158  1.00  2.16           H  
ATOM    364  N   ASP A  27       2.213  10.017  -5.064  1.00  2.14           N  
ATOM    365  CA  ASP A  27       3.519   9.445  -5.272  1.00  2.14           C  
ATOM    366  C   ASP A  27       4.649  10.410  -5.001  1.00  2.14           C  
ATOM    367  O   ASP A  27       5.669  10.008  -4.434  1.00  2.14           O  
ATOM    368  CB  ASP A  27       3.732   8.950  -6.683  1.00  2.14           C  
ATOM    369  CG  ASP A  27       5.071   8.295  -6.762  1.00  2.14           C  
ATOM    370  OD1 ASP A  27       5.616   8.038  -5.691  1.00  2.14           O  
ATOM    371  OD2 ASP A  27       5.562   8.047  -7.828  1.00  2.14           O  
ATOM    372  H   ASP A  27       1.516  10.008  -5.814  1.00  2.14           H  
ATOM    373  HA  ASP A  27       3.625   8.600  -4.591  1.00  2.14           H  
ATOM    374 1HB  ASP A  27       2.960   8.261  -6.968  1.00  2.14           H  
ATOM    375 2HB  ASP A  27       3.705   9.794  -7.373  1.00  2.14           H  
ATOM    376  N   CYS A  28       4.491  11.650  -5.500  1.00  2.10           N  
ATOM    377  CA  CYS A  28       5.568  12.632  -5.474  1.00  2.10           C  
ATOM    378  C   CYS A  28       5.436  13.813  -4.500  1.00  2.10           C  
ATOM    379  O   CYS A  28       6.455  14.335  -4.050  1.00  2.10           O  
ATOM    380  CB  CYS A  28       5.729  13.216  -6.869  1.00  2.10           C  
ATOM    381  SG  CYS A  28       6.213  12.005  -8.100  1.00  2.10           S  
ATOM    382  H   CYS A  28       3.623  11.871  -5.973  1.00  2.10           H  
ATOM    383  HA  CYS A  28       6.483  12.097  -5.240  1.00  2.10           H  
ATOM    384 1HB  CYS A  28       4.787  13.663  -7.187  1.00  2.10           H  
ATOM    385 2HB  CYS A  28       6.479  14.006  -6.850  1.00  2.10           H  
ATOM    386  N   SER A  29       4.238  14.272  -4.112  1.00  2.06           N  
ATOM    387  CA  SER A  29       4.172  15.566  -3.390  1.00  2.06           C  
ATOM    388  C   SER A  29       4.985  15.731  -2.090  1.00  2.06           C  
ATOM    389  O   SER A  29       5.267  16.856  -1.675  1.00  2.06           O  
ATOM    390  CB  SER A  29       2.730  15.908  -3.073  1.00  2.06           C  
ATOM    391  OG  SER A  29       2.003  16.144  -4.237  1.00  2.06           O  
ATOM    392  H   SER A  29       3.359  13.822  -4.375  1.00  2.06           H  
ATOM    393  HA  SER A  29       4.533  16.326  -4.081  1.00  2.06           H  
ATOM    394 1HB  SER A  29       2.269  15.091  -2.537  1.00  2.06           H  
ATOM    395 2HB  SER A  29       2.699  16.788  -2.436  1.00  2.06           H  
ATOM    396  HG  SER A  29       1.706  15.255  -4.524  1.00  2.06           H  
ATOM    397  N   PHE A  30       5.317  14.637  -1.434  1.00  2.03           N  
ATOM    398  CA  PHE A  30       6.056  14.640  -0.173  1.00  2.03           C  
ATOM    399  C   PHE A  30       7.126  13.549  -0.145  1.00  2.03           C  
ATOM    400  O   PHE A  30       7.585  13.123   0.927  1.00  2.03           O  
ATOM    401  CB  PHE A  30       5.032  14.494   0.944  1.00  2.03           C  
ATOM    402  CG  PHE A  30       4.160  13.334   0.689  1.00  2.03           C  
ATOM    403  CD1 PHE A  30       4.385  12.132   1.206  1.00  2.03           C  
ATOM    404  CD2 PHE A  30       3.116  13.475  -0.165  1.00  2.03           C  
ATOM    405  CE1 PHE A  30       3.566  11.058   0.901  1.00  2.03           C  
ATOM    406  CE2 PHE A  30       2.314  12.425  -0.489  1.00  2.03           C  
ATOM    407  CZ  PHE A  30       2.540  11.207   0.053  1.00  2.03           C  
ATOM    408  H   PHE A  30       5.053  13.750  -1.835  1.00  2.03           H  
ATOM    409  HA  PHE A  30       6.554  15.604  -0.066  1.00  2.03           H  
ATOM    410 1HB  PHE A  30       5.534  14.357   1.887  1.00  2.03           H  
ATOM    411 2HB  PHE A  30       4.412  15.385   1.012  1.00  2.03           H  
ATOM    412  HD1 PHE A  30       5.214  11.999   1.879  1.00  2.03           H  
ATOM    413  HD2 PHE A  30       2.940  14.441  -0.589  1.00  2.03           H  
ATOM    414  HE1 PHE A  30       3.768  10.085   1.346  1.00  2.03           H  
ATOM    415  HE2 PHE A  30       1.513  12.552  -1.181  1.00  2.03           H  
ATOM    416  HZ  PHE A  30       1.902  10.362  -0.203  1.00  2.03           H  
ATOM    417  N   CYS A  31       7.496  13.107  -1.354  1.00  2.04           N  
ATOM    418  CA  CYS A  31       8.450  12.020  -1.595  1.00  2.04           C  
ATOM    419  C   CYS A  31       9.826  12.475  -2.046  1.00  2.04           C  
ATOM    420  O   CYS A  31       9.959  13.224  -3.011  1.00  2.04           O  
ATOM    421  CB  CYS A  31       7.918  11.095  -2.663  1.00  2.04           C  
ATOM    422  SG  CYS A  31       9.005   9.735  -3.081  1.00  2.04           S  
ATOM    423  H   CYS A  31       7.089  13.557  -2.174  1.00  2.04           H  
ATOM    424  HA  CYS A  31       8.560  11.454  -0.673  1.00  2.04           H  
ATOM    425 1HB  CYS A  31       6.946  10.690  -2.359  1.00  2.04           H  
ATOM    426 2HB  CYS A  31       7.770  11.665  -3.554  1.00  2.04           H  
ATOM    427  HG  CYS A  31       8.493   8.892  -2.147  1.00  2.04           H  
ATOM    428  N   VAL A  32      10.861  11.998  -1.373  1.00  2.06           N  
ATOM    429  CA  VAL A  32      12.241  12.316  -1.739  1.00  2.06           C  
ATOM    430  C   VAL A  32      12.667  11.812  -3.138  1.00  2.06           C  
ATOM    431  O   VAL A  32      13.542  12.398  -3.778  1.00  2.06           O  
ATOM    432  CB  VAL A  32      13.205  11.767  -0.665  1.00  2.06           C  
ATOM    433  CG1 VAL A  32      13.258  10.278  -0.707  1.00  2.06           C  
ATOM    434  CG2 VAL A  32      14.584  12.305  -0.915  1.00  2.06           C  
ATOM    435  H   VAL A  32      10.689  11.388  -0.587  1.00  2.06           H  
ATOM    436  HA  VAL A  32      12.335  13.403  -1.736  1.00  2.06           H  
ATOM    437  HB  VAL A  32      12.848  12.060   0.319  1.00  2.06           H  
ATOM    438 1HG1 VAL A  32      13.941   9.917   0.058  1.00  2.06           H  
ATOM    439 2HG1 VAL A  32      12.262   9.866  -0.535  1.00  2.06           H  
ATOM    440 3HG1 VAL A  32      13.626   9.974  -1.661  1.00  2.06           H  
ATOM    441 1HG2 VAL A  32      15.264  11.920  -0.156  1.00  2.06           H  
ATOM    442 2HG2 VAL A  32      14.921  11.985  -1.904  1.00  2.06           H  
ATOM    443 3HG2 VAL A  32      14.568  13.394  -0.871  1.00  2.06           H  
ATOM    444  N   PHE A  33      12.067  10.709  -3.589  1.00  2.11           N  
ATOM    445  CA  PHE A  33      12.393  10.076  -4.867  1.00  2.11           C  
ATOM    446  C   PHE A  33      11.470  10.445  -6.024  1.00  2.11           C  
ATOM    447  O   PHE A  33      10.813   9.571  -6.592  1.00  2.11           O  
ATOM    448  CB  PHE A  33      12.358   8.559  -4.721  1.00  2.11           C  
ATOM    449  CG  PHE A  33      13.337   8.045  -3.764  1.00  2.11           C  
ATOM    450  CD1 PHE A  33      12.906   7.463  -2.600  1.00  2.11           C  
ATOM    451  CD2 PHE A  33      14.693   8.160  -3.996  1.00  2.11           C  
ATOM    452  CE1 PHE A  33      13.803   6.994  -1.679  1.00  2.11           C  
ATOM    453  CE2 PHE A  33      15.602   7.690  -3.073  1.00  2.11           C  
ATOM    454  CZ  PHE A  33      15.153   7.103  -1.907  1.00  2.11           C  
ATOM    455  H   PHE A  33      11.351  10.295  -3.017  1.00  2.11           H  
ATOM    456  HA  PHE A  33      13.405  10.377  -5.136  1.00  2.11           H  
ATOM    457 1HB  PHE A  33      11.366   8.238  -4.401  1.00  2.11           H  
ATOM    458 2HB  PHE A  33      12.554   8.100  -5.690  1.00  2.11           H  
ATOM    459  HD1 PHE A  33      11.837   7.387  -2.419  1.00  2.11           H  
ATOM    460  HD2 PHE A  33      15.044   8.629  -4.919  1.00  2.11           H  
ATOM    461  HE1 PHE A  33      13.446   6.549  -0.779  1.00  2.11           H  
ATOM    462  HE2 PHE A  33      16.673   7.786  -3.258  1.00  2.11           H  
ATOM    463  HZ  PHE A  33      15.867   6.732  -1.169  1.00  2.11           H  
ATOM    464  N   CYS A  34      11.440  11.715  -6.392  1.00  2.18           N  
ATOM    465  CA  CYS A  34      10.625  12.155  -7.518  1.00  2.18           C  
ATOM    466  C   CYS A  34      11.055  13.537  -7.999  1.00  2.18           C  
ATOM    467  O   CYS A  34      12.069  13.665  -8.684  1.00  2.18           O  
ATOM    468  OXT CYS A  34      10.356  14.518  -7.753  1.00  2.18           O  
ATOM    469  CB  CYS A  34       9.132  12.175  -7.167  1.00  2.18           C  
ATOM    470  SG  CYS A  34       8.086  12.620  -8.590  1.00  2.18           S  
ATOM    471  H   CYS A  34      11.992  12.386  -5.873  1.00  2.18           H  
ATOM    472  HA  CYS A  34      10.761  11.452  -8.338  1.00  2.18           H  
ATOM    473 1HB  CYS A  34       8.813  11.193  -6.808  1.00  2.18           H  
ATOM    474 2HB  CYS A  34       8.945  12.893  -6.363  1.00  2.18           H  
ENDMDL

