REMARK ID 644435 DOMAINID 638001 MODEL 1 line_15_duty21
MODEL     1
ATOM      1  N   ASP A   1       0.204   1.229   1.739  1.00  3.24           N  
ATOM      2  CA  ASP A   1       1.103   1.065   0.603  1.00  3.24           C  
ATOM      3  C   ASP A   1       1.724   2.403   0.232  1.00  3.24           C  
ATOM      4  O   ASP A   1       1.344   3.451   0.756  1.00  3.24           O  
ATOM      5  CB  ASP A   1       0.363   0.457  -0.598  1.00  3.24           C  
ATOM      6  CG  ASP A   1       1.281  -0.350  -1.581  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       2.483  -0.140  -1.578  1.00  3.24           O  
ATOM      8  OD2 ASP A   1       0.757  -1.168  -2.304  1.00  3.24           O  
ATOM      9 1H   ASP A   1       0.299   0.440   2.361  1.00  3.24           H  
ATOM     10 2H   ASP A   1       0.439   2.077   2.233  1.00  3.24           H  
ATOM     11 3H   ASP A   1      -0.749   1.285   1.409  1.00  3.24           H  
ATOM     12  HA  ASP A   1       1.907   0.386   0.892  1.00  3.24           H  
ATOM     13 1HB  ASP A   1      -0.434  -0.197  -0.245  1.00  3.24           H  
ATOM     14 2HB  ASP A   1      -0.105   1.266  -1.165  1.00  3.24           H  
ATOM     15  N   LEU A   2       2.710   2.361  -0.642  1.00  2.98           N  
ATOM     16  CA  LEU A   2       3.381   3.571  -1.104  1.00  2.98           C  
ATOM     17  C   LEU A   2       2.433   4.482  -1.876  1.00  2.98           C  
ATOM     18  O   LEU A   2       1.768   4.036  -2.811  1.00  2.98           O  
ATOM     19  CB  LEU A   2       4.575   3.210  -2.001  1.00  2.98           C  
ATOM     20  CG  LEU A   2       5.432   4.395  -2.505  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       6.121   5.055  -1.318  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       6.462   3.883  -3.527  1.00  2.98           C  
ATOM     23  H   LEU A   2       2.967   1.450  -1.029  1.00  2.98           H  
ATOM     24  HA  LEU A   2       3.744   4.116  -0.232  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       5.230   2.533  -1.455  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       4.193   2.681  -2.876  1.00  2.98           H  
ATOM     27  HG  LEU A   2       4.787   5.140  -2.981  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       6.714   5.895  -1.661  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       5.367   5.413  -0.617  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       6.767   4.334  -0.822  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2       7.069   4.708  -3.885  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       7.107   3.144  -3.056  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2       5.941   3.428  -4.373  1.00  2.98           H  
ATOM     34  N   LYS A   3       2.375   5.751  -1.485  1.00  2.74           N  
ATOM     35  CA  LYS A   3       1.554   6.743  -2.171  1.00  2.74           C  
ATOM     36  C   LYS A   3       2.407   7.962  -2.465  1.00  2.74           C  
ATOM     37  O   LYS A   3       3.307   8.279  -1.691  1.00  2.74           O  
ATOM     38  CB  LYS A   3       0.334   7.154  -1.334  1.00  2.74           C  
ATOM     39  CG  LYS A   3      -0.653   6.023  -0.986  1.00  2.74           C  
ATOM     40  CD  LYS A   3      -1.421   5.535  -2.220  1.00  2.74           C  
ATOM     41  CE  LYS A   3      -2.448   4.465  -1.845  1.00  2.74           C  
ATOM     42  NZ  LYS A   3      -3.179   3.939  -3.040  1.00  2.74           N  
ATOM     43  H   LYS A   3       2.929   6.038  -0.691  1.00  2.74           H  
ATOM     44  HA  LYS A   3       1.215   6.329  -3.124  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       0.674   7.595  -0.397  1.00  2.74           H  
ATOM     46 2HB  LYS A   3      -0.222   7.926  -1.869  1.00  2.74           H  
ATOM     47 1HG  LYS A   3      -0.112   5.184  -0.553  1.00  2.74           H  
ATOM     48 2HG  LYS A   3      -1.367   6.385  -0.249  1.00  2.74           H  
ATOM     49 1HD  LYS A   3      -1.936   6.376  -2.684  1.00  2.74           H  
ATOM     50 2HD  LYS A   3      -0.718   5.115  -2.948  1.00  2.74           H  
ATOM     51 1HE  LYS A   3      -1.932   3.639  -1.354  1.00  2.74           H  
ATOM     52 2HE  LYS A   3      -3.170   4.894  -1.150  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3      -3.845   3.236  -2.749  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3      -3.669   4.695  -3.500  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3      -2.513   3.529  -3.685  1.00  2.74           H  
ATOM     56  N   CYS A   4       2.108   8.652  -3.558  1.00  2.56           N  
ATOM     57  CA  CYS A   4       2.818   9.867  -3.944  1.00  2.56           C  
ATOM     58  C   CYS A   4       2.274  11.089  -3.215  1.00  2.56           C  
ATOM     59  O   CYS A   4       1.149  11.510  -3.495  1.00  2.56           O  
ATOM     60  CB  CYS A   4       2.668  10.112  -5.441  1.00  2.56           C  
ATOM     61  SG  CYS A   4       3.562  11.563  -6.033  1.00  2.56           S  
ATOM     62  H   CYS A   4       1.366   8.311  -4.152  1.00  2.56           H  
ATOM     63  HA  CYS A   4       3.872   9.726  -3.717  1.00  2.56           H  
ATOM     64 1HB  CYS A   4       3.009   9.246  -6.001  1.00  2.56           H  
ATOM     65 2HB  CYS A   4       1.616  10.252  -5.675  1.00  2.56           H  
ATOM     66  N   PRO A   5       3.033  11.765  -2.333  1.00  2.43           N  
ATOM     67  CA  PRO A   5       2.584  12.913  -1.558  1.00  2.43           C  
ATOM     68  C   PRO A   5       2.627  14.209  -2.375  1.00  2.43           C  
ATOM     69  O   PRO A   5       3.278  15.182  -1.987  1.00  2.43           O  
ATOM     70  CB  PRO A   5       3.596  12.926  -0.411  1.00  2.43           C  
ATOM     71  CG  PRO A   5       4.865  12.418  -1.048  1.00  2.43           C  
ATOM     72  CD  PRO A   5       4.417  11.365  -2.055  1.00  2.43           C  
ATOM     73  HA  PRO A   5       1.568  12.722  -1.186  1.00  2.43           H  
ATOM     74 1HB  PRO A   5       3.699  13.945  -0.010  1.00  2.43           H  
ATOM     75 2HB  PRO A   5       3.242  12.287   0.412  1.00  2.43           H  
ATOM     76 1HG  PRO A   5       5.386  13.252  -1.516  1.00  2.43           H  
ATOM     77 2HG  PRO A   5       5.546  12.007  -0.287  1.00  2.43           H  
ATOM     78 1HD  PRO A   5       5.020  11.443  -2.957  1.00  2.43           H  
ATOM     79 2HD  PRO A   5       4.469  10.375  -1.599  1.00  2.43           H  
ATOM     80  N   THR A   6       1.935  14.201  -3.506  1.00  2.34           N  
ATOM     81  CA  THR A   6       1.876  15.348  -4.400  1.00  2.34           C  
ATOM     82  C   THR A   6       0.429  15.579  -4.864  1.00  2.34           C  
ATOM     83  O   THR A   6      -0.259  14.616  -5.223  1.00  2.34           O  
ATOM     84  CB  THR A   6       2.822  15.116  -5.583  1.00  2.34           C  
ATOM     85  OG1 THR A   6       4.149  14.955  -5.079  1.00  2.34           O  
ATOM     86  CG2 THR A   6       2.782  16.226  -6.594  1.00  2.34           C  
ATOM     87  H   THR A   6       1.420  13.353  -3.730  1.00  2.34           H  
ATOM     88  HA  THR A   6       2.257  16.200  -3.860  1.00  2.34           H  
ATOM     89  HB  THR A   6       2.535  14.217  -6.058  1.00  2.34           H  
ATOM     90  HG1 THR A   6       4.401  15.748  -4.589  1.00  2.34           H  
ATOM     91 1HG2 THR A   6       3.466  15.999  -7.411  1.00  2.34           H  
ATOM     92 2HG2 THR A   6       1.768  16.326  -6.988  1.00  2.34           H  
ATOM     93 3HG2 THR A   6       3.078  17.142  -6.123  1.00  2.34           H  
ATOM     94  N   PRO A   7      -0.079  16.823  -4.857  1.00  2.28           N  
ATOM     95  CA  PRO A   7      -1.415  17.144  -5.295  1.00  2.28           C  
ATOM     96  C   PRO A   7      -1.695  16.646  -6.697  1.00  2.28           C  
ATOM     97  O   PRO A   7      -0.890  16.822  -7.614  1.00  2.28           O  
ATOM     98  CB  PRO A   7      -1.411  18.675  -5.247  1.00  2.28           C  
ATOM     99  CG  PRO A   7      -0.411  19.016  -4.168  1.00  2.28           C  
ATOM    100  CD  PRO A   7       0.671  17.980  -4.300  1.00  2.28           C  
ATOM    101  HA  PRO A   7      -2.142  16.729  -4.582  1.00  2.28           H  
ATOM    102 1HB  PRO A   7      -1.145  19.081  -6.229  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      -2.422  19.042  -5.017  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      -0.034  20.041  -4.318  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      -0.898  18.997  -3.182  1.00  2.28           H  
ATOM    106 1HD  PRO A   7       1.452  18.315  -4.975  1.00  2.28           H  
ATOM    107 2HD  PRO A   7       1.033  17.787  -3.281  1.00  2.28           H  
ATOM    108  N   GLY A   8      -2.865  16.047  -6.858  1.00  2.25           N  
ATOM    109  CA  GLY A   8      -3.330  15.541  -8.139  1.00  2.25           C  
ATOM    110  C   GLY A   8      -2.785  14.165  -8.534  1.00  2.25           C  
ATOM    111  O   GLY A   8      -3.156  13.644  -9.588  1.00  2.25           O  
ATOM    112  H   GLY A   8      -3.464  15.932  -6.053  1.00  2.25           H  
ATOM    113 1HA  GLY A   8      -4.418  15.490  -8.114  1.00  2.25           H  
ATOM    114 2HA  GLY A   8      -3.082  16.259  -8.912  1.00  2.25           H  
ATOM    115  N   CYS A   9      -1.928  13.555  -7.714  1.00  2.22           N  
ATOM    116  CA  CYS A   9      -1.395  12.256  -8.108  1.00  2.22           C  
ATOM    117  C   CYS A   9      -2.300  11.093  -7.701  1.00  2.22           C  
ATOM    118  O   CYS A   9      -3.023  11.156  -6.708  1.00  2.22           O  
ATOM    119  CB  CYS A   9       0.017  12.072  -7.575  1.00  2.22           C  
ATOM    120  SG  CYS A   9       1.209  13.221  -8.325  1.00  2.22           S  
ATOM    121  H   CYS A   9      -1.606  13.996  -6.847  1.00  2.22           H  
ATOM    122  HA  CYS A   9      -1.320  12.248  -9.191  1.00  2.22           H  
ATOM    123 1HB  CYS A   9       0.027  12.240  -6.492  1.00  2.22           H  
ATOM    124 2HB  CYS A   9       0.358  11.056  -7.760  1.00  2.22           H  
ATOM    125  HG  CYS A   9       2.222  12.909  -7.509  1.00  2.22           H  
ATOM    126  N   ASP A  10      -2.239  10.014  -8.487  1.00  2.18           N  
ATOM    127  CA  ASP A  10      -3.040   8.803  -8.270  1.00  2.18           C  
ATOM    128  C   ASP A  10      -2.457   7.715  -7.378  1.00  2.18           C  
ATOM    129  O   ASP A  10      -3.037   6.638  -7.257  1.00  2.18           O  
ATOM    130  CB  ASP A  10      -3.330   8.160  -9.618  1.00  2.18           C  
ATOM    131  CG  ASP A  10      -2.044   7.711 -10.384  1.00  2.18           C  
ATOM    132  OD1 ASP A  10      -0.911   7.950  -9.924  1.00  2.18           O  
ATOM    133  OD2 ASP A  10      -2.205   7.155 -11.451  1.00  2.18           O  
ATOM    134  H   ASP A  10      -1.630  10.047  -9.288  1.00  2.18           H  
ATOM    135  HA  ASP A  10      -3.985   9.118  -7.827  1.00  2.18           H  
ATOM    136 1HB  ASP A  10      -3.968   7.288  -9.469  1.00  2.18           H  
ATOM    137 2HB  ASP A  10      -3.883   8.865 -10.244  1.00  2.18           H  
ATOM    138  N   GLY A  11      -1.318   7.967  -6.763  1.00  2.14           N  
ATOM    139  CA  GLY A  11      -0.719   6.951  -5.908  1.00  2.14           C  
ATOM    140  C   GLY A  11       0.046   5.865  -6.681  1.00  2.14           C  
ATOM    141  O   GLY A  11       0.399   4.837  -6.105  1.00  2.14           O  
ATOM    142  H   GLY A  11      -0.873   8.862  -6.892  1.00  2.14           H  
ATOM    143 1HA  GLY A  11      -0.044   7.433  -5.208  1.00  2.14           H  
ATOM    144 2HA  GLY A  11      -1.501   6.483  -5.315  1.00  2.14           H  
ATOM    145  N   SER A  12       0.299   6.076  -7.977  1.00  2.13           N  
ATOM    146  CA  SER A  12       1.011   5.084  -8.777  1.00  2.13           C  
ATOM    147  C   SER A  12       2.472   4.891  -8.354  1.00  2.13           C  
ATOM    148  O   SER A  12       3.019   5.656  -7.571  1.00  2.13           O  
ATOM    149  CB  SER A  12       0.899   5.435 -10.245  1.00  2.13           C  
ATOM    150  OG  SER A  12       1.497   6.662 -10.513  1.00  2.13           O  
ATOM    151  H   SER A  12      -0.052   6.915  -8.458  1.00  2.13           H  
ATOM    152  HA  SER A  12       0.502   4.129  -8.640  1.00  2.13           H  
ATOM    153 1HB  SER A  12       1.377   4.661 -10.838  1.00  2.13           H  
ATOM    154 2HB  SER A  12      -0.151   5.468 -10.538  1.00  2.13           H  
ATOM    155  HG  SER A  12       0.776   7.313 -10.309  1.00  2.13           H  
ATOM    156  N   GLY A  13       3.105   3.856  -8.909  1.00  2.17           N  
ATOM    157  CA  GLY A  13       4.464   3.370  -8.585  1.00  2.17           C  
ATOM    158  C   GLY A  13       5.686   4.314  -8.636  1.00  2.17           C  
ATOM    159  O   GLY A  13       6.776   3.877  -8.268  1.00  2.17           O  
ATOM    160  H   GLY A  13       2.584   3.317  -9.583  1.00  2.17           H  
ATOM    161 1HA  GLY A  13       4.422   2.943  -7.583  1.00  2.17           H  
ATOM    162 2HA  GLY A  13       4.674   2.527  -9.242  1.00  2.17           H  
ATOM    163  N   HIS A  14       5.524   5.558  -9.092  1.00  2.26           N  
ATOM    164  CA  HIS A  14       6.613   6.556  -9.176  1.00  2.26           C  
ATOM    165  C   HIS A  14       7.663   6.116 -10.191  1.00  2.26           C  
ATOM    166  O   HIS A  14       7.482   5.124 -10.901  1.00  2.26           O  
ATOM    167  CB  HIS A  14       7.366   6.713  -7.827  1.00  2.26           C  
ATOM    168  CG  HIS A  14       6.555   7.091  -6.665  1.00  2.26           C  
ATOM    169  ND1 HIS A  14       7.059   7.070  -5.386  1.00  2.26           N  
ATOM    170  CD2 HIS A  14       5.280   7.468  -6.557  1.00  2.26           C  
ATOM    171  CE1 HIS A  14       6.113   7.429  -4.541  1.00  2.26           C  
ATOM    172  NE2 HIS A  14       5.031   7.673  -5.227  1.00  2.26           N  
ATOM    173  H   HIS A  14       4.590   5.836  -9.360  1.00  2.26           H  
ATOM    174  HA  HIS A  14       6.217   7.524  -9.482  1.00  2.26           H  
ATOM    175 1HB  HIS A  14       7.927   5.817  -7.581  1.00  2.26           H  
ATOM    176 2HB  HIS A  14       8.106   7.497  -7.929  1.00  2.26           H  
ATOM    177  HD1 HIS A  14       8.011   6.772  -5.146  1.00  2.26           H  
ATOM    178  HD2 HIS A  14       4.493   7.619  -7.292  1.00  2.26           H  
ATOM    179  HE1 HIS A  14       6.304   7.479  -3.472  1.00  2.26           H  
ATOM    180  N   ILE A  15       8.767   6.854 -10.263  1.00  2.39           N  
ATOM    181  CA  ILE A  15       9.865   6.467 -11.136  1.00  2.39           C  
ATOM    182  C   ILE A  15      10.715   5.394 -10.472  1.00  2.39           C  
ATOM    183  O   ILE A  15      11.148   5.547  -9.329  1.00  2.39           O  
ATOM    184  CB  ILE A  15      10.738   7.681 -11.487  1.00  2.39           C  
ATOM    185  CG1 ILE A  15       9.893   8.666 -12.252  1.00  2.39           C  
ATOM    186  CG2 ILE A  15      11.970   7.260 -12.273  1.00  2.39           C  
ATOM    187  CD1 ILE A  15      10.516   9.999 -12.445  1.00  2.39           C  
ATOM    188  H   ILE A  15       8.840   7.711  -9.712  1.00  2.39           H  
ATOM    189  HA  ILE A  15       9.451   6.057 -12.057  1.00  2.39           H  
ATOM    190  HB  ILE A  15      11.052   8.174 -10.564  1.00  2.39           H  
ATOM    191 1HG1 ILE A  15       9.654   8.247 -13.224  1.00  2.39           H  
ATOM    192 2HG1 ILE A  15       8.990   8.806 -11.704  1.00  2.39           H  
ATOM    193 1HG2 ILE A  15      12.571   8.137 -12.504  1.00  2.39           H  
ATOM    194 2HG2 ILE A  15      12.563   6.564 -11.679  1.00  2.39           H  
ATOM    195 3HG2 ILE A  15      11.665   6.775 -13.199  1.00  2.39           H  
ATOM    196 1HD1 ILE A  15       9.826  10.652 -12.981  1.00  2.39           H  
ATOM    197 2HD1 ILE A  15      10.735  10.425 -11.473  1.00  2.39           H  
ATOM    198 3HD1 ILE A  15      11.437   9.898 -13.012  1.00  2.39           H  
ATOM    199  N   THR A  16      10.933   4.287 -11.170  1.00  2.56           N  
ATOM    200  CA  THR A  16      11.751   3.221 -10.614  1.00  2.56           C  
ATOM    201  C   THR A  16      13.187   3.703 -10.424  1.00  2.56           C  
ATOM    202  O   THR A  16      13.801   4.206 -11.366  1.00  2.56           O  
ATOM    203  CB  THR A  16      11.732   1.977 -11.517  1.00  2.56           C  
ATOM    204  OG1 THR A  16      10.380   1.521 -11.671  1.00  2.56           O  
ATOM    205  CG2 THR A  16      12.573   0.861 -10.910  1.00  2.56           C  
ATOM    206  H   THR A  16      10.536   4.194 -12.094  1.00  2.56           H  
ATOM    207  HA  THR A  16      11.350   2.950  -9.636  1.00  2.56           H  
ATOM    208  HB  THR A  16      12.134   2.235 -12.497  1.00  2.56           H  
ATOM    209  HG1 THR A  16       9.979   1.402 -10.804  1.00  2.56           H  
ATOM    210 1HG2 THR A  16      12.545  -0.010 -11.563  1.00  2.56           H  
ATOM    211 2HG2 THR A  16      13.603   1.194 -10.801  1.00  2.56           H  
ATOM    212 3HG2 THR A  16      12.172   0.595  -9.933  1.00  2.56           H  
ATOM    213  N   GLY A  17      13.740   3.490  -9.236  1.00  2.74           N  
ATOM    214  CA  GLY A  17      15.110   3.895  -8.948  1.00  2.74           C  
ATOM    215  C   GLY A  17      15.200   5.376  -8.607  1.00  2.74           C  
ATOM    216  O   GLY A  17      14.182   6.053  -8.408  1.00  2.74           O  
ATOM    217  H   GLY A  17      13.185   3.060  -8.512  1.00  2.74           H  
ATOM    218 1HA  GLY A  17      15.494   3.306  -8.115  1.00  2.74           H  
ATOM    219 2HA  GLY A  17      15.741   3.679  -9.811  1.00  2.74           H  
ATOM    220  N   ASN A  18      16.422   5.896  -8.528  1.00  2.90           N  
ATOM    221  CA  ASN A  18      16.582   7.285  -8.127  1.00  2.90           C  
ATOM    222  C   ASN A  18      15.873   7.522  -6.797  1.00  2.90           C  
ATOM    223  O   ASN A  18      16.408   7.213  -5.734  1.00  2.90           O  
ATOM    224  CB  ASN A  18      16.120   8.261  -9.207  1.00  2.90           C  
ATOM    225  CG  ASN A  18      16.936   8.152 -10.467  1.00  2.90           C  
ATOM    226  OD1 ASN A  18      18.079   7.680 -10.445  1.00  2.90           O  
ATOM    227  ND2 ASN A  18      16.380   8.600 -11.563  1.00  2.90           N  
ATOM    228  H   ASN A  18      17.231   5.325  -8.721  1.00  2.90           H  
ATOM    229  HA  ASN A  18      17.645   7.472  -7.952  1.00  2.90           H  
ATOM    230 1HB  ASN A  18      15.079   8.088  -9.475  1.00  2.90           H  
ATOM    231 2HB  ASN A  18      16.193   9.283  -8.828  1.00  2.90           H  
ATOM    232 1HD2 ASN A  18      16.880   8.562 -12.431  1.00  2.90           H  
ATOM    233 2HD2 ASN A  18      15.464   8.996 -11.531  1.00  2.90           H  
ATOM    234  N   TYR A  19      14.716   8.156  -6.867  1.00  3.03           N  
ATOM    235  CA  TYR A  19      13.947   8.529  -5.698  1.00  3.03           C  
ATOM    236  C   TYR A  19      13.161   7.364  -5.108  1.00  3.03           C  
ATOM    237  O   TYR A  19      12.854   7.352  -3.909  1.00  3.03           O  
ATOM    238  CB  TYR A  19      13.040   9.688  -6.067  1.00  3.03           C  
ATOM    239  CG  TYR A  19      13.845  10.926  -6.275  1.00  3.03           C  
ATOM    240  CD1 TYR A  19      14.046  11.428  -7.547  1.00  3.03           C  
ATOM    241  CD2 TYR A  19      14.419  11.549  -5.179  1.00  3.03           C  
ATOM    242  CE1 TYR A  19      14.824  12.553  -7.717  1.00  3.03           C  
ATOM    243  CE2 TYR A  19      15.190  12.672  -5.347  1.00  3.03           C  
ATOM    244  CZ  TYR A  19      15.396  13.177  -6.609  1.00  3.03           C  
ATOM    245  OH  TYR A  19      16.175  14.301  -6.778  1.00  3.03           O  
ATOM    246  H   TYR A  19      14.329   8.291  -7.786  1.00  3.03           H  
ATOM    247  HA  TYR A  19      14.642   8.871  -4.931  1.00  3.03           H  
ATOM    248 1HB  TYR A  19      12.495   9.460  -6.984  1.00  3.03           H  
ATOM    249 2HB  TYR A  19      12.327   9.866  -5.287  1.00  3.03           H  
ATOM    250  HD1 TYR A  19      13.599  10.934  -8.412  1.00  3.03           H  
ATOM    251  HD2 TYR A  19      14.258  11.145  -4.178  1.00  3.03           H  
ATOM    252  HE1 TYR A  19      14.989  12.953  -8.718  1.00  3.03           H  
ATOM    253  HE2 TYR A  19      15.638  13.159  -4.481  1.00  3.03           H  
ATOM    254  HH  TYR A  19      16.210  14.526  -7.713  1.00  3.03           H  
ATOM    255  N   ALA A  20      12.796   6.382  -5.927  1.00  3.08           N  
ATOM    256  CA  ALA A  20      12.043   5.262  -5.385  1.00  3.08           C  
ATOM    257  C   ALA A  20      10.809   5.761  -4.616  1.00  3.08           C  
ATOM    258  O   ALA A  20       9.760   6.032  -5.200  1.00  3.08           O  
ATOM    259  CB  ALA A  20      12.945   4.387  -4.521  1.00  3.08           C  
ATOM    260  H   ALA A  20      13.084   6.386  -6.905  1.00  3.08           H  
ATOM    261  HA  ALA A  20      11.681   4.665  -6.224  1.00  3.08           H  
ATOM    262 1HB  ALA A  20      12.373   3.534  -4.154  1.00  3.08           H  
ATOM    263 2HB  ALA A  20      13.776   4.033  -5.131  1.00  3.08           H  
ATOM    264 3HB  ALA A  20      13.346   4.936  -3.678  1.00  3.08           H  
ATOM    265  N   SER A  21      10.938   5.794  -3.286  1.00  3.06           N  
ATOM    266  CA  SER A  21       9.881   6.136  -2.340  1.00  3.06           C  
ATOM    267  C   SER A  21       9.399   7.585  -2.460  1.00  3.06           C  
ATOM    268  O   SER A  21       8.339   7.897  -1.924  1.00  3.06           O  
ATOM    269  CB  SER A  21      10.343   5.876  -0.923  1.00  3.06           C  
ATOM    270  OG  SER A  21      11.354   6.772  -0.541  1.00  3.06           O  
ATOM    271  H   SER A  21      11.865   5.642  -2.926  1.00  3.06           H  
ATOM    272  HA  SER A  21       9.032   5.485  -2.543  1.00  3.06           H  
ATOM    273 1HB  SER A  21       9.497   5.960  -0.242  1.00  3.06           H  
ATOM    274 2HB  SER A  21      10.717   4.857  -0.855  1.00  3.06           H  
ATOM    275  HG  SER A  21      11.952   6.847  -1.296  1.00  3.06           H  
ATOM    276  N   HIS A  22      10.185   8.435  -3.161  1.00  2.98           N  
ATOM    277  CA  HIS A  22       9.916   9.859  -3.477  1.00  2.98           C  
ATOM    278  C   HIS A  22      10.821  10.854  -2.736  1.00  2.98           C  
ATOM    279  O   HIS A  22      11.996  10.985  -3.063  1.00  2.98           O  
ATOM    280  CB  HIS A  22       8.423  10.189  -3.220  1.00  2.98           C  
ATOM    281  CG  HIS A  22       7.883  11.494  -3.641  1.00  2.98           C  
ATOM    282  ND1 HIS A  22       7.970  12.645  -2.882  1.00  2.98           N  
ATOM    283  CD2 HIS A  22       7.194  11.807  -4.726  1.00  2.98           C  
ATOM    284  CE1 HIS A  22       7.309  13.613  -3.504  1.00  2.98           C  
ATOM    285  NE2 HIS A  22       6.834  13.124  -4.626  1.00  2.98           N  
ATOM    286  H   HIS A  22      11.058   8.042  -3.507  1.00  2.98           H  
ATOM    287  HA  HIS A  22      10.086  10.012  -4.542  1.00  2.98           H  
ATOM    288 1HB  HIS A  22       7.812   9.457  -3.720  1.00  2.98           H  
ATOM    289 2HB  HIS A  22       8.201  10.145  -2.163  1.00  2.98           H  
ATOM    290  HD2 HIS A  22       6.967  11.117  -5.505  1.00  2.98           H  
ATOM    291  HE1 HIS A  22       7.181  14.637  -3.157  1.00  2.98           H  
ATOM    292  HE2 HIS A  22       6.286  13.629  -5.314  1.00  2.98           H  
ATOM    293  N   ARG A  23      10.279  11.590  -1.768  1.00  2.85           N  
ATOM    294  CA  ARG A  23      11.015  12.641  -1.054  1.00  2.85           C  
ATOM    295  C   ARG A  23      11.543  13.706  -2.036  1.00  2.85           C  
ATOM    296  O   ARG A  23      12.601  14.306  -1.830  1.00  2.85           O  
ATOM    297  CB  ARG A  23      12.161  12.051  -0.238  1.00  2.85           C  
ATOM    298  CG  ARG A  23      11.719  11.030   0.815  1.00  2.85           C  
ATOM    299  CD  ARG A  23      12.856  10.550   1.657  1.00  2.85           C  
ATOM    300  NE  ARG A  23      12.417   9.578   2.655  1.00  2.85           N  
ATOM    301  CZ  ARG A  23      13.228   8.938   3.524  1.00  2.85           C  
ATOM    302  NH1 ARG A  23      14.524   9.172   3.520  1.00  2.85           N  
ATOM    303  NH2 ARG A  23      12.718   8.073   4.384  1.00  2.85           N  
ATOM    304  H   ARG A  23       9.307  11.449  -1.533  1.00  2.85           H  
ATOM    305  HA  ARG A  23      10.328  13.130  -0.364  1.00  2.85           H  
ATOM    306 1HB  ARG A  23      12.895  11.575  -0.882  1.00  2.85           H  
ATOM    307 2HB  ARG A  23      12.673  12.856   0.287  1.00  2.85           H  
ATOM    308 1HG  ARG A  23      10.975  11.483   1.469  1.00  2.85           H  
ATOM    309 2HG  ARG A  23      11.279  10.163   0.313  1.00  2.85           H  
ATOM    310 1HD  ARG A  23      13.602  10.072   1.022  1.00  2.85           H  
ATOM    311 2HD  ARG A  23      13.307  11.393   2.177  1.00  2.85           H  
ATOM    312  HE  ARG A  23      11.429   9.364   2.695  1.00  2.85           H  
ATOM    313 1HH1 ARG A  23      14.916   9.833   2.866  1.00  2.85           H  
ATOM    314 2HH1 ARG A  23      15.125   8.690   4.173  1.00  2.85           H  
ATOM    315 1HH2 ARG A  23      11.723   7.893   4.386  1.00  2.85           H  
ATOM    316 2HH2 ARG A  23      13.320   7.593   5.036  1.00  2.85           H  
ATOM    317  N   SER A  24      10.768  13.914  -3.100  1.00  2.67           N  
ATOM    318  CA  SER A  24      11.002  14.896  -4.162  1.00  2.67           C  
ATOM    319  C   SER A  24       9.845  14.911  -5.117  1.00  2.67           C  
ATOM    320  O   SER A  24       9.434  13.864  -5.609  1.00  2.67           O  
ATOM    321  CB  SER A  24      12.244  14.605  -4.977  1.00  2.67           C  
ATOM    322  OG  SER A  24      12.357  15.531  -6.067  1.00  2.67           O  
ATOM    323  H   SER A  24       9.908  13.364  -3.126  1.00  2.67           H  
ATOM    324  HA  SER A  24      11.095  15.883  -3.710  1.00  2.67           H  
ATOM    325 1HB  SER A  24      13.121  14.689  -4.339  1.00  2.67           H  
ATOM    326 2HB  SER A  24      12.208  13.584  -5.355  1.00  2.67           H  
ATOM    327  HG  SER A  24      13.313  15.631  -6.221  1.00  2.67           H  
ATOM    328  N   LEU A  25       9.436  16.084  -5.565  1.00  2.47           N  
ATOM    329  CA  LEU A  25       8.350  16.120  -6.536  1.00  2.47           C  
ATOM    330  C   LEU A  25       8.741  15.407  -7.822  1.00  2.47           C  
ATOM    331  O   LEU A  25       7.887  14.887  -8.540  1.00  2.47           O  
ATOM    332  CB  LEU A  25       7.946  17.558  -6.862  1.00  2.47           C  
ATOM    333  CG  LEU A  25       7.292  18.323  -5.732  1.00  2.47           C  
ATOM    334  CD1 LEU A  25       7.018  19.749  -6.185  1.00  2.47           C  
ATOM    335  CD2 LEU A  25       6.038  17.609  -5.338  1.00  2.47           C  
ATOM    336  H   LEU A  25       9.826  16.936  -5.191  1.00  2.47           H  
ATOM    337  HA  LEU A  25       7.490  15.608  -6.112  1.00  2.47           H  
ATOM    338 1HB  LEU A  25       8.830  18.110  -7.176  1.00  2.47           H  
ATOM    339 2HB  LEU A  25       7.243  17.538  -7.692  1.00  2.47           H  
ATOM    340  HG  LEU A  25       7.969  18.368  -4.878  1.00  2.47           H  
ATOM    341 1HD1 LEU A  25       6.559  20.311  -5.370  1.00  2.47           H  
ATOM    342 2HD1 LEU A  25       7.953  20.222  -6.466  1.00  2.47           H  
ATOM    343 3HD1 LEU A  25       6.345  19.741  -7.043  1.00  2.47           H  
ATOM    344 1HD2 LEU A  25       5.550  18.143  -4.520  1.00  2.47           H  
ATOM    345 2HD2 LEU A  25       5.381  17.569  -6.198  1.00  2.47           H  
ATOM    346 3HD2 LEU A  25       6.285  16.598  -5.019  1.00  2.47           H  
ATOM    347  N   SER A  26      10.041  15.348  -8.115  1.00  2.29           N  
ATOM    348  CA  SER A  26      10.489  14.724  -9.344  1.00  2.29           C  
ATOM    349  C   SER A  26      10.270  13.205  -9.347  1.00  2.29           C  
ATOM    350  O   SER A  26      10.348  12.576 -10.399  1.00  2.29           O  
ATOM    351  CB  SER A  26      11.938  15.086  -9.601  1.00  2.29           C  
ATOM    352  OG  SER A  26      12.788  14.548  -8.641  1.00  2.29           O  
ATOM    353  H   SER A  26      10.739  15.701  -7.457  1.00  2.29           H  
ATOM    354  HA  SER A  26       9.900  15.141 -10.162  1.00  2.29           H  
ATOM    355 1HB  SER A  26      12.231  14.732 -10.587  1.00  2.29           H  
ATOM    356 2HB  SER A  26      12.037  16.170  -9.602  1.00  2.29           H  
ATOM    357  HG  SER A  26      12.467  14.862  -7.778  1.00  2.29           H  
ATOM    358  N   GLY A  27      10.015  12.608  -8.175  1.00  2.14           N  
ATOM    359  CA  GLY A  27       9.757  11.178  -8.069  1.00  2.14           C  
ATOM    360  C   GLY A  27       8.495  10.756  -8.835  1.00  2.14           C  
ATOM    361  O   GLY A  27       8.392   9.614  -9.300  1.00  2.14           O  
ATOM    362  H   GLY A  27       9.954  13.169  -7.327  1.00  2.14           H  
ATOM    363 1HA  GLY A  27      10.617  10.627  -8.450  1.00  2.14           H  
ATOM    364 2HA  GLY A  27       9.648  10.916  -7.016  1.00  2.14           H  
ATOM    365  N   CYS A  28       7.486  11.638  -8.881  1.00  2.04           N  
ATOM    366  CA  CYS A  28       6.241  11.328  -9.581  1.00  2.04           C  
ATOM    367  C   CYS A  28       6.201  11.984 -10.961  1.00  2.04           C  
ATOM    368  O   CYS A  28       6.136  13.208 -11.034  1.00  2.04           O  
ATOM    369  CB  CYS A  28       5.040  11.743  -8.749  1.00  2.04           C  
ATOM    370  SG  CYS A  28       4.961  10.773  -7.271  1.00  2.04           S  
ATOM    371  H   CYS A  28       7.622  12.578  -8.502  1.00  2.04           H  
ATOM    372  HA  CYS A  28       6.170  10.254  -9.656  1.00  2.04           H  
ATOM    373 1HB  CYS A  28       5.120  12.798  -8.473  1.00  2.04           H  
ATOM    374 2HB  CYS A  28       4.117  11.603  -9.314  1.00  2.04           H  
ATOM    375  N   PRO A  29       6.152  11.236 -12.081  1.00  2.02           N  
ATOM    376  CA  PRO A  29       6.116  11.773 -13.438  1.00  2.02           C  
ATOM    377  C   PRO A  29       5.004  12.808 -13.612  1.00  2.02           C  
ATOM    378  O   PRO A  29       5.134  13.775 -14.363  1.00  2.02           O  
ATOM    379  CB  PRO A  29       5.819  10.524 -14.274  1.00  2.02           C  
ATOM    380  CG  PRO A  29       6.391   9.389 -13.471  1.00  2.02           C  
ATOM    381  CD  PRO A  29       6.117   9.762 -12.023  1.00  2.02           C  
ATOM    382  HA  PRO A  29       7.098  12.204 -13.686  1.00  2.02           H  
ATOM    383 1HB  PRO A  29       4.734  10.431 -14.440  1.00  2.02           H  
ATOM    384 2HB  PRO A  29       6.285  10.619 -15.264  1.00  2.02           H  
ATOM    385 1HG  PRO A  29       5.919   8.439 -13.764  1.00  2.02           H  
ATOM    386 2HG  PRO A  29       7.456   9.290 -13.694  1.00  2.02           H  
ATOM    387 1HD  PRO A  29       5.128   9.400 -11.701  1.00  2.02           H  
ATOM    388 2HD  PRO A  29       6.920   9.366 -11.413  1.00  2.02           H  
ATOM    389  N   ARG A  30       3.919  12.622 -12.859  1.00  2.06           N  
ATOM    390  CA  ARG A  30       2.754  13.486 -12.902  1.00  2.06           C  
ATOM    391  C   ARG A  30       3.030  14.907 -12.450  1.00  2.06           C  
ATOM    392  O   ARG A  30       2.321  15.825 -12.849  1.00  2.06           O  
ATOM    393  CB  ARG A  30       1.648  12.921 -12.047  1.00  2.06           C  
ATOM    394  CG  ARG A  30       1.014  11.666 -12.582  1.00  2.06           C  
ATOM    395  CD  ARG A  30      -0.129  11.255 -11.749  1.00  2.06           C  
ATOM    396  NE  ARG A  30      -0.721  10.025 -12.199  1.00  2.06           N  
ATOM    397  CZ  ARG A  30      -1.552   9.935 -13.265  1.00  2.06           C  
ATOM    398  NH1 ARG A  30      -1.819  11.007 -13.983  1.00  2.06           N  
ATOM    399  NH2 ARG A  30      -2.098   8.785 -13.593  1.00  2.06           N  
ATOM    400  H   ARG A  30       3.882  11.823 -12.248  1.00  2.06           H  
ATOM    401  HA  ARG A  30       2.402  13.522 -13.934  1.00  2.06           H  
ATOM    402 1HB  ARG A  30       2.059  12.676 -11.075  1.00  2.06           H  
ATOM    403 2HB  ARG A  30       0.866  13.668 -11.897  1.00  2.06           H  
ATOM    404 1HG  ARG A  30       0.658  11.841 -13.599  1.00  2.06           H  
ATOM    405 2HG  ARG A  30       1.748  10.858 -12.585  1.00  2.06           H  
ATOM    406 1HD  ARG A  30       0.215  11.102 -10.729  1.00  2.06           H  
ATOM    407 2HD  ARG A  30      -0.897  12.030 -11.761  1.00  2.06           H  
ATOM    408  HE  ARG A  30      -0.548   9.171 -11.637  1.00  2.06           H  
ATOM    409 1HH1 ARG A  30      -1.407  11.897 -13.738  1.00  2.06           H  
ATOM    410 2HH1 ARG A  30      -2.439  10.938 -14.775  1.00  2.06           H  
ATOM    411 1HH2 ARG A  30      -1.919   7.956 -13.014  1.00  2.06           H  
ATOM    412 2HH2 ARG A  30      -2.716   8.720 -14.379  1.00  2.06           H  
ATOM    413  N   ALA A  31       4.080  15.110 -11.654  1.00  2.17           N  
ATOM    414  CA  ALA A  31       4.432  16.431 -11.142  1.00  2.17           C  
ATOM    415  C   ALA A  31       4.736  17.396 -12.290  1.00  2.17           C  
ATOM    416  O   ALA A  31       4.628  18.616 -12.131  1.00  2.17           O  
ATOM    417  CB  ALA A  31       5.624  16.337 -10.207  1.00  2.17           C  
ATOM    418  H   ALA A  31       4.677  14.329 -11.393  1.00  2.17           H  
ATOM    419  HA  ALA A  31       3.578  16.819 -10.589  1.00  2.17           H  
ATOM    420 1HB  ALA A  31       5.862  17.323  -9.812  1.00  2.17           H  
ATOM    421 2HB  ALA A  31       5.392  15.664  -9.380  1.00  2.17           H  
ATOM    422 3HB  ALA A  31       6.485  15.946 -10.752  1.00  2.17           H  
ATOM    423  N   LYS A  32       5.094  16.859 -13.465  1.00  2.32           N  
ATOM    424  CA  LYS A  32       5.410  17.659 -14.641  1.00  2.32           C  
ATOM    425  C   LYS A  32       4.210  18.495 -15.093  1.00  2.32           C  
ATOM    426  O   LYS A  32       4.370  19.483 -15.809  1.00  2.32           O  
ATOM    427  CB  LYS A  32       5.873  16.758 -15.778  1.00  2.32           C  
ATOM    428  CG  LYS A  32       7.228  16.102 -15.544  1.00  2.32           C  
ATOM    429  CD  LYS A  32       7.605  15.194 -16.705  1.00  2.32           C  
ATOM    430  CE  LYS A  32       8.963  14.545 -16.490  1.00  2.32           C  
ATOM    431  NZ  LYS A  32       9.325  13.637 -17.613  1.00  2.32           N  
ATOM    432  H   LYS A  32       5.140  15.841 -13.564  1.00  2.32           H  
ATOM    433  HA  LYS A  32       6.219  18.343 -14.383  1.00  2.32           H  
ATOM    434 1HB  LYS A  32       5.141  15.960 -15.926  1.00  2.32           H  
ATOM    435 2HB  LYS A  32       5.926  17.331 -16.703  1.00  2.32           H  
ATOM    436 1HG  LYS A  32       7.991  16.870 -15.421  1.00  2.32           H  
ATOM    437 2HG  LYS A  32       7.180  15.506 -14.629  1.00  2.32           H  
ATOM    438 1HD  LYS A  32       6.849  14.409 -16.795  1.00  2.32           H  
ATOM    439 2HD  LYS A  32       7.623  15.768 -17.629  1.00  2.32           H  
ATOM    440 1HE  LYS A  32       9.720  15.323 -16.405  1.00  2.32           H  
ATOM    441 2HE  LYS A  32       8.940  13.971 -15.562  1.00  2.32           H  
ATOM    442 1HZ  LYS A  32      10.230  13.223 -17.438  1.00  2.32           H  
ATOM    443 2HZ  LYS A  32       8.629  12.907 -17.687  1.00  2.32           H  
ATOM    444 3HZ  LYS A  32       9.357  14.162 -18.475  1.00  2.32           H  
ATOM    445  N   LYS A  33       2.998  18.094 -14.682  1.00  2.51           N  
ATOM    446  CA  LYS A  33       1.757  18.790 -15.015  1.00  2.51           C  
ATOM    447  C   LYS A  33       1.726  20.195 -14.388  1.00  2.51           C  
ATOM    448  O   LYS A  33       0.928  21.039 -14.803  1.00  2.51           O  
ATOM    449  CB  LYS A  33       0.544  18.018 -14.492  1.00  2.51           C  
ATOM    450  CG  LYS A  33       0.346  18.169 -12.993  1.00  2.51           C  
ATOM    451  CD  LYS A  33      -0.790  17.356 -12.451  1.00  2.51           C  
ATOM    452  CE  LYS A  33      -0.950  17.607 -10.959  1.00  2.51           C  
ATOM    453  NZ  LYS A  33      -1.264  19.051 -10.685  1.00  2.51           N  
ATOM    454  H   LYS A  33       2.921  17.273 -14.081  1.00  2.51           H  
ATOM    455  HA  LYS A  33       1.690  18.892 -16.098  1.00  2.51           H  
ATOM    456 1HB  LYS A  33      -0.359  18.363 -14.990  1.00  2.51           H  
ATOM    457 2HB  LYS A  33       0.664  16.955 -14.707  1.00  2.51           H  
ATOM    458 1HG  LYS A  33       1.263  17.964 -12.444  1.00  2.51           H  
ATOM    459 2HG  LYS A  33       0.082  19.196 -12.823  1.00  2.51           H  
ATOM    460 1HD  LYS A  33      -1.711  17.618 -12.967  1.00  2.51           H  
ATOM    461 2HD  LYS A  33      -0.583  16.296 -12.609  1.00  2.51           H  
ATOM    462 1HE  LYS A  33      -1.756  16.994 -10.592  1.00  2.51           H  
ATOM    463 2HE  LYS A  33      -0.031  17.334 -10.433  1.00  2.51           H  
ATOM    464 1HZ  LYS A  33      -1.384  19.223  -9.700  1.00  2.51           H  
ATOM    465 2HZ  LYS A  33      -0.486  19.650 -11.026  1.00  2.51           H  
ATOM    466 3HZ  LYS A  33      -2.107  19.305 -11.166  1.00  2.51           H  
ATOM    467  N   SER A  34       2.582  20.416 -13.372  1.00  2.74           N  
ATOM    468  CA  SER A  34       2.687  21.641 -12.586  1.00  2.74           C  
ATOM    469  C   SER A  34       1.485  21.860 -11.653  1.00  2.74           C  
ATOM    470  O   SER A  34       0.727  20.934 -11.341  1.00  2.74           O  
ATOM    471  CB  SER A  34       2.892  22.848 -13.509  1.00  2.74           C  
ATOM    472  OG  SER A  34       3.251  23.991 -12.774  1.00  2.74           O  
ATOM    473  H   SER A  34       3.225  19.668 -13.114  1.00  2.74           H  
ATOM    474  HA  SER A  34       3.578  21.552 -11.963  1.00  2.74           H  
ATOM    475 1HB  SER A  34       3.669  22.617 -14.238  1.00  2.74           H  
ATOM    476 2HB  SER A  34       1.981  23.061 -14.058  1.00  2.74           H  
ATOM    477  HG  SER A  34       3.472  24.664 -13.430  1.00  2.74           H  
ATOM    478  N   GLY A  35       1.370  23.082 -11.132  1.00  3.05           N  
ATOM    479  CA  GLY A  35       0.344  23.439 -10.150  1.00  3.05           C  
ATOM    480  C   GLY A  35       0.753  23.098  -8.712  1.00  3.05           C  
ATOM    481  O   GLY A  35      -0.021  23.297  -7.775  1.00  3.05           O  
ATOM    482  H   GLY A  35       2.029  23.777 -11.457  1.00  3.05           H  
ATOM    483 1HA  GLY A  35       0.137  24.507 -10.224  1.00  3.05           H  
ATOM    484 2HA  GLY A  35      -0.581  22.922 -10.396  1.00  3.05           H  
ATOM    485  N   VAL A  36       1.965  22.578  -8.546  1.00  3.43           N  
ATOM    486  CA  VAL A  36       2.484  22.201  -7.239  1.00  3.43           C  
ATOM    487  C   VAL A  36       3.674  23.095  -6.922  1.00  3.43           C  
ATOM    488  O   VAL A  36       4.645  23.132  -7.680  1.00  3.43           O  
ATOM    489  CB  VAL A  36       2.924  20.729  -7.230  1.00  3.43           C  
ATOM    490  CG1 VAL A  36       3.457  20.381  -5.859  1.00  3.43           C  
ATOM    491  CG2 VAL A  36       1.752  19.840  -7.624  1.00  3.43           C  
ATOM    492  H   VAL A  36       2.542  22.440  -9.361  1.00  3.43           H  
ATOM    493  HA  VAL A  36       1.712  22.351  -6.483  1.00  3.43           H  
ATOM    494  HB  VAL A  36       3.738  20.590  -7.941  1.00  3.43           H  
ATOM    495 1HG1 VAL A  36       3.783  19.360  -5.848  1.00  3.43           H  
ATOM    496 2HG1 VAL A  36       4.295  21.035  -5.619  1.00  3.43           H  
ATOM    497 3HG1 VAL A  36       2.672  20.519  -5.119  1.00  3.43           H  
ATOM    498 1HG2 VAL A  36       2.058  18.804  -7.627  1.00  3.43           H  
ATOM    499 2HG2 VAL A  36       0.944  19.980  -6.915  1.00  3.43           H  
ATOM    500 3HG2 VAL A  36       1.407  20.111  -8.623  1.00  3.43           H  
ATOM    501  N   LYS A  37       3.590  23.839  -5.829  1.00  3.93           N  
ATOM    502  CA  LYS A  37       4.637  24.794  -5.501  1.00  3.93           C  
ATOM    503  C   LYS A  37       5.705  24.264  -4.560  1.00  3.93           C  
ATOM    504  O   LYS A  37       5.445  23.440  -3.686  1.00  3.93           O  
ATOM    505  CB  LYS A  37       4.023  26.058  -4.906  1.00  3.93           C  
ATOM    506  CG  LYS A  37       3.134  26.833  -5.867  1.00  3.93           C  
ATOM    507  CD  LYS A  37       2.604  28.107  -5.225  1.00  3.93           C  
ATOM    508  CE  LYS A  37       1.707  28.884  -6.187  1.00  3.93           C  
ATOM    509  NZ  LYS A  37       1.167  30.126  -5.564  1.00  3.93           N  
ATOM    510  H   LYS A  37       2.776  23.758  -5.237  1.00  3.93           H  
ATOM    511  HA  LYS A  37       5.137  25.072  -6.430  1.00  3.93           H  
ATOM    512 1HB  LYS A  37       3.433  25.801  -4.026  1.00  3.93           H  
ATOM    513 2HB  LYS A  37       4.811  26.723  -4.587  1.00  3.93           H  
ATOM    514 1HG  LYS A  37       3.707  27.092  -6.758  1.00  3.93           H  
ATOM    515 2HG  LYS A  37       2.292  26.207  -6.168  1.00  3.93           H  
ATOM    516 1HD  LYS A  37       2.033  27.854  -4.330  1.00  3.93           H  
ATOM    517 2HD  LYS A  37       3.441  28.740  -4.932  1.00  3.93           H  
ATOM    518 1HE  LYS A  37       2.283  29.154  -7.071  1.00  3.93           H  
ATOM    519 2HE  LYS A  37       0.873  28.249  -6.489  1.00  3.93           H  
ATOM    520 1HZ  LYS A  37       0.580  30.610  -6.229  1.00  3.93           H  
ATOM    521 2HZ  LYS A  37       0.621  29.885  -4.748  1.00  3.93           H  
ATOM    522 3HZ  LYS A  37       1.931  30.727  -5.291  1.00  3.93           H  
ATOM    523  N   VAL A  38       6.895  24.838  -4.709  1.00  4.54           N  
ATOM    524  CA  VAL A  38       8.061  24.602  -3.863  1.00  4.54           C  
ATOM    525  C   VAL A  38       8.465  25.923  -3.222  1.00  4.54           C  
ATOM    526  O   VAL A  38       9.607  26.138  -2.838  1.00  4.54           O  
ATOM    527  CB  VAL A  38       9.217  24.043  -4.696  1.00  4.54           C  
ATOM    528  CG1 VAL A  38       8.848  22.678  -5.237  1.00  4.54           C  
ATOM    529  CG2 VAL A  38       9.511  25.003  -5.832  1.00  4.54           C  
ATOM    530  H   VAL A  38       7.008  25.486  -5.478  1.00  4.54           H  
ATOM    531  HA  VAL A  38       7.800  23.888  -3.081  1.00  4.54           H  
ATOM    532  HB  VAL A  38      10.098  23.931  -4.065  1.00  4.54           H  
ATOM    533 1HG1 VAL A  38       9.676  22.282  -5.825  1.00  4.54           H  
ATOM    534 2HG1 VAL A  38       8.637  22.004  -4.407  1.00  4.54           H  
ATOM    535 3HG1 VAL A  38       7.965  22.762  -5.870  1.00  4.54           H  
ATOM    536 1HG2 VAL A  38      10.338  24.620  -6.430  1.00  4.54           H  
ATOM    537 2HG2 VAL A  38       8.625  25.106  -6.459  1.00  4.54           H  
ATOM    538 3HG2 VAL A  38       9.782  25.979  -5.423  1.00  4.54           H  
ATOM    539  N   ALA A  39       7.480  26.812  -3.149  1.00  5.26           N  
ATOM    540  CA  ALA A  39       7.563  28.172  -2.624  1.00  5.26           C  
ATOM    541  C   ALA A  39       8.070  28.395  -1.174  1.00  5.26           C  
ATOM    542  O   ALA A  39       8.851  29.332  -0.975  1.00  5.26           O  
ATOM    543  CB  ALA A  39       6.185  28.810  -2.740  1.00  5.26           C  
ATOM    544  H   ALA A  39       6.584  26.503  -3.491  1.00  5.26           H  
ATOM    545  HA  ALA A  39       8.247  28.713  -3.278  1.00  5.26           H  
ATOM    546 1HB  ALA A  39       6.244  29.855  -2.439  1.00  5.26           H  
ATOM    547 2HB  ALA A  39       5.848  28.754  -3.772  1.00  5.26           H  
ATOM    548 3HB  ALA A  39       5.473  28.295  -2.104  1.00  5.26           H  
ATOM    549  N   PRO A  40       7.717  27.587  -0.132  1.00  6.00           N  
ATOM    550  CA  PRO A  40       8.023  27.878   1.269  1.00  6.00           C  
ATOM    551  C   PRO A  40       9.472  27.630   1.662  1.00  6.00           C  
ATOM    552  O   PRO A  40       9.782  26.768   2.486  1.00  6.00           O  
ATOM    553  CB  PRO A  40       7.056  26.953   2.010  1.00  6.00           C  
ATOM    554  CG  PRO A  40       6.916  25.760   1.112  1.00  6.00           C  
ATOM    555  CD  PRO A  40       6.971  26.311  -0.304  1.00  6.00           C  
ATOM    556  HA  PRO A  40       7.760  28.928   1.468  1.00  6.00           H  
ATOM    557 1HB  PRO A  40       7.465  26.696   3.000  1.00  6.00           H  
ATOM    558 2HB  PRO A  40       6.101  27.469   2.182  1.00  6.00           H  
ATOM    559 1HG  PRO A  40       7.729  25.045   1.311  1.00  6.00           H  
ATOM    560 2HG  PRO A  40       5.972  25.234   1.324  1.00  6.00           H  
ATOM    561 1HD  PRO A  40       7.542  25.581  -0.842  1.00  6.00           H  
ATOM    562 2HD  PRO A  40       5.967  26.466  -0.713  1.00  6.00           H  
ATOM    563  N   THR A  41      10.339  28.433   1.063  1.00  6.67           N  
ATOM    564  CA  THR A  41      11.777  28.428   1.250  1.00  6.67           C  
ATOM    565  C   THR A  41      12.215  29.765   1.849  1.00  6.67           C  
ATOM    566  O   THR A  41      13.399  30.012   2.083  1.00  6.67           O  
ATOM    567  CB  THR A  41      12.466  28.184  -0.099  1.00  6.67           C  
ATOM    568  OG1 THR A  41      12.126  29.243  -1.015  1.00  6.67           O  
ATOM    569  CG2 THR A  41      11.972  26.867  -0.673  1.00  6.67           C  
ATOM    570  H   THR A  41       9.959  29.082   0.383  1.00  6.67           H  
ATOM    571  HA  THR A  41      12.045  27.630   1.941  1.00  6.67           H  
ATOM    572  HB  THR A  41      13.545  28.151   0.034  1.00  6.67           H  
ATOM    573  HG1 THR A  41      11.157  29.343  -1.053  1.00  6.67           H  
ATOM    574 1HG2 THR A  41      12.445  26.682  -1.637  1.00  6.67           H  
ATOM    575 2HG2 THR A  41      12.216  26.057   0.012  1.00  6.67           H  
ATOM    576 3HG2 THR A  41      10.895  26.915  -0.807  1.00  6.67           H  
ATOM    577  N   LYS A  42      11.227  30.627   2.065  1.00  7.17           N  
ATOM    578  CA  LYS A  42      11.382  31.972   2.604  1.00  7.17           C  
ATOM    579  C   LYS A  42      11.287  31.901   4.112  1.00  7.17           C  
ATOM    580  O   LYS A  42      10.888  30.869   4.645  1.00  7.17           O  
ATOM    581  CB  LYS A  42      10.310  32.910   2.045  1.00  7.17           C  
ATOM    582  CG  LYS A  42      10.397  33.127   0.536  1.00  7.17           C  
ATOM    583  CD  LYS A  42       9.328  34.095   0.040  1.00  7.17           C  
ATOM    584  CE  LYS A  42       9.425  34.299  -1.468  1.00  7.17           C  
ATOM    585  NZ  LYS A  42       8.384  35.239  -1.971  1.00  7.17           N  
ATOM    586  H   LYS A  42      10.295  30.314   1.848  1.00  7.17           H  
ATOM    587  HA  LYS A  42      12.370  32.353   2.340  1.00  7.17           H  
ATOM    588 1HB  LYS A  42       9.319  32.510   2.272  1.00  7.17           H  
ATOM    589 2HB  LYS A  42      10.386  33.884   2.527  1.00  7.17           H  
ATOM    590 1HG  LYS A  42      11.381  33.524   0.285  1.00  7.17           H  
ATOM    591 2HG  LYS A  42      10.272  32.169   0.024  1.00  7.17           H  
ATOM    592 1HD  LYS A  42       8.337  33.703   0.284  1.00  7.17           H  
ATOM    593 2HD  LYS A  42       9.451  35.058   0.536  1.00  7.17           H  
ATOM    594 1HE  LYS A  42      10.409  34.700  -1.709  1.00  7.17           H  
ATOM    595 2HE  LYS A  42       9.303  33.337  -1.966  1.00  7.17           H  
ATOM    596 1HZ  LYS A  42       8.483  35.347  -2.971  1.00  7.17           H  
ATOM    597 2HZ  LYS A  42       7.467  34.871  -1.761  1.00  7.17           H  
ATOM    598 3HZ  LYS A  42       8.496  36.137  -1.524  1.00  7.17           H  
ATOM    599  N   ASP A  43      11.560  33.012   4.798  1.00  7.48           N  
ATOM    600  CA  ASP A  43      11.556  33.080   6.269  1.00  7.48           C  
ATOM    601  C   ASP A  43      10.253  32.608   6.928  1.00  7.48           C  
ATOM    602  O   ASP A  43      10.241  32.256   8.105  1.00  7.48           O  
ATOM    603  CB  ASP A  43      11.845  34.507   6.731  1.00  7.48           C  
ATOM    604  CG  ASP A  43      13.288  34.944   6.475  1.00  7.48           C  
ATOM    605  OD1 ASP A  43      14.101  34.106   6.159  1.00  7.48           O  
ATOM    606  OD2 ASP A  43      13.559  36.116   6.594  1.00  7.48           O  
ATOM    607  H   ASP A  43      11.843  33.836   4.286  1.00  7.48           H  
ATOM    608  HA  ASP A  43      12.360  32.436   6.631  1.00  7.48           H  
ATOM    609 1HB  ASP A  43      11.170  35.198   6.223  1.00  7.48           H  
ATOM    610 2HB  ASP A  43      11.643  34.586   7.800  1.00  7.48           H  
ATOM    611  N   ASP A  44       9.155  32.561   6.180  1.00  7.68           N  
ATOM    612  CA  ASP A  44       7.875  32.092   6.709  1.00  7.68           C  
ATOM    613  C   ASP A  44       8.007  30.651   7.234  1.00  7.68           C  
ATOM    614  O   ASP A  44       7.255  30.220   8.107  1.00  7.68           O  
ATOM    615  CB  ASP A  44       6.803  32.124   5.622  1.00  7.68           C  
ATOM    616  CG  ASP A  44       6.360  33.534   5.230  1.00  7.68           C  
ATOM    617  OD1 ASP A  44       6.675  34.469   5.931  1.00  7.68           O  
ATOM    618  OD2 ASP A  44       5.713  33.659   4.218  1.00  7.68           O  
ATOM    619  H   ASP A  44       9.212  32.849   5.216  1.00  7.68           H  
ATOM    620  HA  ASP A  44       7.576  32.741   7.534  1.00  7.68           H  
ATOM    621 1HB  ASP A  44       7.182  31.618   4.732  1.00  7.68           H  
ATOM    622 2HB  ASP A  44       5.928  31.569   5.962  1.00  7.68           H  
ATOM    623  N   LYS A  45       8.977  29.900   6.702  1.00  7.89           N  
ATOM    624  CA  LYS A  45       9.240  28.515   7.089  1.00  7.89           C  
ATOM    625  C   LYS A  45       9.654  28.404   8.563  1.00  7.89           C  
ATOM    626  O   LYS A  45       9.592  27.321   9.148  1.00  7.89           O  
ATOM    627  CB  LYS A  45      10.327  27.917   6.191  1.00  7.89           C  
ATOM    628  CG  LYS A  45      11.750  28.446   6.441  1.00  7.89           C  
ATOM    629  CD  LYS A  45      12.710  27.904   5.390  1.00  7.89           C  
ATOM    630  CE  LYS A  45      14.111  28.500   5.519  1.00  7.89           C  
ATOM    631  NZ  LYS A  45      14.833  28.030   6.752  1.00  7.89           N  
ATOM    632  H   LYS A  45       9.586  30.314   5.996  1.00  7.89           H  
ATOM    633  HA  LYS A  45       8.323  27.941   6.951  1.00  7.89           H  
ATOM    634 1HB  LYS A  45      10.349  26.836   6.313  1.00  7.89           H  
ATOM    635 2HB  LYS A  45      10.088  28.124   5.143  1.00  7.89           H  
ATOM    636 1HG  LYS A  45      11.766  29.530   6.441  1.00  7.89           H  
ATOM    637 2HG  LYS A  45      12.090  28.106   7.423  1.00  7.89           H  
ATOM    638 1HD  LYS A  45      12.768  26.821   5.472  1.00  7.89           H  
ATOM    639 2HD  LYS A  45      12.317  28.156   4.408  1.00  7.89           H  
ATOM    640 1HE  LYS A  45      14.689  28.220   4.641  1.00  7.89           H  
ATOM    641 2HE  LYS A  45      14.025  29.589   5.551  1.00  7.89           H  
ATOM    642 1HZ  LYS A  45      15.746  28.449   6.788  1.00  7.89           H  
ATOM    643 2HZ  LYS A  45      14.329  28.286   7.611  1.00  7.89           H  
ATOM    644 3HZ  LYS A  45      14.928  27.031   6.729  1.00  7.89           H  
ATOM    645  N   GLU A  46      10.081  29.526   9.158  1.00  8.17           N  
ATOM    646  CA  GLU A  46      10.510  29.592  10.544  1.00  8.17           C  
ATOM    647  C   GLU A  46       9.334  29.948  11.464  1.00  8.17           C  
ATOM    648  O   GLU A  46       9.482  30.006  12.683  1.00  8.17           O  
ATOM    649  CB  GLU A  46      11.610  30.649  10.699  1.00  8.17           C  
ATOM    650  CG  GLU A  46      12.888  30.394   9.874  1.00  8.17           C  
ATOM    651  CD  GLU A  46      13.637  29.151  10.266  1.00  8.17           C  
ATOM    652  OE1 GLU A  46      13.838  28.949  11.436  1.00  8.17           O  
ATOM    653  OE2 GLU A  46      14.038  28.406   9.386  1.00  8.17           O  
ATOM    654  H   GLU A  46      10.099  30.398   8.630  1.00  8.17           H  
ATOM    655  HA  GLU A  46      10.897  28.617  10.839  1.00  8.17           H  
ATOM    656 1HB  GLU A  46      11.218  31.624  10.411  1.00  8.17           H  
ATOM    657 2HB  GLU A  46      11.899  30.714  11.747  1.00  8.17           H  
ATOM    658 1HG  GLU A  46      12.603  30.323   8.823  1.00  8.17           H  
ATOM    659 2HG  GLU A  46      13.546  31.256   9.979  1.00  8.17           H  
ATOM    660  N   ASP A  47       8.134  30.133  10.894  1.00  8.53           N  
ATOM    661  CA  ASP A  47       6.976  30.508  11.699  1.00  8.53           C  
ATOM    662  C   ASP A  47       6.608  29.486  12.795  1.00  8.53           C  
ATOM    663  O   ASP A  47       6.140  29.901  13.854  1.00  8.53           O  
ATOM    664  CB  ASP A  47       5.768  30.823  10.806  1.00  8.53           C  
ATOM    665  CG  ASP A  47       4.606  31.480  11.558  1.00  8.53           C  
ATOM    666  OD1 ASP A  47       4.785  32.571  12.053  1.00  8.53           O  
ATOM    667  OD2 ASP A  47       3.550  30.902  11.607  1.00  8.53           O  
ATOM    668  H   ASP A  47       8.019  30.055   9.885  1.00  8.53           H  
ATOM    669  HA  ASP A  47       7.227  31.438  12.204  1.00  8.53           H  
ATOM    670 1HB  ASP A  47       6.085  31.498  10.008  1.00  8.53           H  
ATOM    671 2HB  ASP A  47       5.404  29.917  10.326  1.00  8.53           H  
ATOM    672  N   PRO A  48       6.806  28.158  12.643  1.00  8.96           N  
ATOM    673  CA  PRO A  48       6.560  27.191  13.693  1.00  8.96           C  
ATOM    674  C   PRO A  48       7.374  27.485  14.951  1.00  8.96           C  
ATOM    675  O   PRO A  48       6.986  27.065  16.041  1.00  8.96           O  
ATOM    676  CB  PRO A  48       6.946  25.866  13.034  1.00  8.96           C  
ATOM    677  CG  PRO A  48       6.731  26.109  11.555  1.00  8.96           C  
ATOM    678  CD  PRO A  48       7.146  27.532  11.343  1.00  8.96           C  
ATOM    679  HA  PRO A  48       5.505  27.197  13.936  1.00  8.96           H  
ATOM    680 1HB  PRO A  48       7.994  25.620  13.277  1.00  8.96           H  
ATOM    681 2HB  PRO A  48       6.322  25.053  13.432  1.00  8.96           H  
ATOM    682 1HG  PRO A  48       7.338  25.406  10.963  1.00  8.96           H  
ATOM    683 2HG  PRO A  48       5.680  25.930  11.285  1.00  8.96           H  
ATOM    684 1HD  PRO A  48       8.222  27.511  11.188  1.00  8.96           H  
ATOM    685 2HD  PRO A  48       6.598  27.966  10.502  1.00  8.96           H  
ATOM    686  N   GLU A  49       8.471  28.248  14.841  1.00  9.37           N  
ATOM    687  CA  GLU A  49       9.274  28.528  16.022  1.00  9.37           C  
ATOM    688  C   GLU A  49       8.712  29.740  16.768  1.00  9.37           C  
ATOM    689  O   GLU A  49       9.208  30.120  17.831  1.00  9.37           O  
ATOM    690  CB  GLU A  49      10.729  28.765  15.625  1.00  9.37           C  
ATOM    691  CG  GLU A  49      11.406  27.558  14.940  1.00  9.37           C  
ATOM    692  CD  GLU A  49      11.512  26.323  15.820  1.00  9.37           C  
ATOM    693  OE1 GLU A  49      11.946  26.441  16.939  1.00  9.37           O  
ATOM    694  OE2 GLU A  49      11.152  25.250  15.362  1.00  9.37           O  
ATOM    695  H   GLU A  49       8.777  28.650  13.952  1.00  9.37           H  
ATOM    696  HA  GLU A  49       9.228  27.670  16.689  1.00  9.37           H  
ATOM    697 1HB  GLU A  49      10.784  29.613  14.942  1.00  9.37           H  
ATOM    698 2HB  GLU A  49      11.311  29.020  16.511  1.00  9.37           H  
ATOM    699 1HG  GLU A  49      10.827  27.307  14.047  1.00  9.37           H  
ATOM    700 2HG  GLU A  49      12.403  27.856  14.616  1.00  9.37           H  
ATOM    701  N   LEU A  50       7.664  30.333  16.201  1.00  9.72           N  
ATOM    702  CA  LEU A  50       6.957  31.443  16.796  1.00  9.72           C  
ATOM    703  C   LEU A  50       5.648  30.878  17.344  1.00  9.72           C  
ATOM    704  O   LEU A  50       5.199  31.245  18.432  1.00  9.72           O  
ATOM    705  CB  LEU A  50       6.680  32.516  15.740  1.00  9.72           C  
ATOM    706  CG  LEU A  50       7.922  33.090  15.067  1.00  9.72           C  
ATOM    707  CD1 LEU A  50       7.493  34.083  14.008  1.00  9.72           C  
ATOM    708  CD2 LEU A  50       8.819  33.723  16.112  1.00  9.72           C  
ATOM    709  H   LEU A  50       7.319  29.994  15.311  1.00  9.72           H  
ATOM    710  HA  LEU A  50       7.543  31.859  17.614  1.00  9.72           H  
ATOM    711 1HB  LEU A  50       6.038  32.102  14.961  1.00  9.72           H  
ATOM    712 2HB  LEU A  50       6.148  33.338  16.214  1.00  9.72           H  
ATOM    713  HG  LEU A  50       8.466  32.283  14.564  1.00  9.72           H  
ATOM    714 1HD1 LEU A  50       8.372  34.483  13.506  1.00  9.72           H  
ATOM    715 2HD1 LEU A  50       6.852  33.583  13.277  1.00  9.72           H  
ATOM    716 3HD1 LEU A  50       6.939  34.895  14.474  1.00  9.72           H  
ATOM    717 1HD2 LEU A  50       9.711  34.125  15.630  1.00  9.72           H  
ATOM    718 2HD2 LEU A  50       8.284  34.528  16.616  1.00  9.72           H  
ATOM    719 3HD2 LEU A  50       9.111  32.966  16.844  1.00  9.72           H  
ATOM    720  N   MET A  51       5.049  29.946  16.578  1.00 10.07           N  
ATOM    721  CA  MET A  51       3.788  29.312  16.971  1.00 10.07           C  
ATOM    722  C   MET A  51       3.967  28.432  18.209  1.00 10.07           C  
ATOM    723  O   MET A  51       3.111  28.406  19.097  1.00 10.07           O  
ATOM    724  CB  MET A  51       3.207  28.491  15.820  1.00 10.07           C  
ATOM    725  CG  MET A  51       2.693  29.336  14.651  1.00 10.07           C  
ATOM    726  SD  MET A  51       1.765  28.397  13.399  1.00 10.07           S  
ATOM    727  CE  MET A  51       3.031  27.497  12.512  1.00 10.07           C  
ATOM    728  H   MET A  51       5.465  29.714  15.678  1.00 10.07           H  
ATOM    729  HA  MET A  51       3.078  30.097  17.225  1.00 10.07           H  
ATOM    730 1HB  MET A  51       3.963  27.816  15.450  1.00 10.07           H  
ATOM    731 2HB  MET A  51       2.381  27.885  16.187  1.00 10.07           H  
ATOM    732 1HG  MET A  51       2.051  30.126  15.032  1.00 10.07           H  
ATOM    733 2HG  MET A  51       3.546  29.811  14.154  1.00 10.07           H  
ATOM    734 1HE  MET A  51       2.573  26.918  11.713  1.00 10.07           H  
ATOM    735 2HE  MET A  51       3.749  28.205  12.083  1.00 10.07           H  
ATOM    736 3HE  MET A  51       3.527  26.825  13.189  1.00 10.07           H  
ATOM    737  N   LYS A  52       5.114  27.765  18.332  1.00 10.54           N  
ATOM    738  CA  LYS A  52       5.366  26.930  19.502  1.00 10.54           C  
ATOM    739  C   LYS A  52       5.733  27.804  20.696  1.00 10.54           C  
ATOM    740  O   LYS A  52       6.893  27.917  21.090  1.00 10.54           O  
ATOM    741  CB  LYS A  52       6.472  25.910  19.223  1.00 10.54           C  
ATOM    742  CG  LYS A  52       6.102  24.812  18.214  1.00 10.54           C  
ATOM    743  CD  LYS A  52       7.259  23.830  18.027  1.00 10.54           C  
ATOM    744  CE  LYS A  52       8.369  24.456  17.186  1.00 10.54           C  
ATOM    745  NZ  LYS A  52       9.513  23.538  16.962  1.00 10.54           N  
ATOM    746  H   LYS A  52       5.806  27.785  17.583  1.00 10.54           H  
ATOM    747  HA  LYS A  52       4.454  26.389  19.750  1.00 10.54           H  
ATOM    748 1HB  LYS A  52       7.344  26.434  18.825  1.00 10.54           H  
ATOM    749 2HB  LYS A  52       6.772  25.432  20.155  1.00 10.54           H  
ATOM    750 1HG  LYS A  52       5.232  24.269  18.581  1.00 10.54           H  
ATOM    751 2HG  LYS A  52       5.846  25.257  17.258  1.00 10.54           H  
ATOM    752 1HD  LYS A  52       7.663  23.553  19.000  1.00 10.54           H  
ATOM    753 2HD  LYS A  52       6.900  22.930  17.529  1.00 10.54           H  
ATOM    754 1HE  LYS A  52       7.963  24.733  16.217  1.00 10.54           H  
ATOM    755 2HE  LYS A  52       8.732  25.355  17.686  1.00 10.54           H  
ATOM    756 1HZ  LYS A  52      10.206  24.052  16.386  1.00 10.54           H  
ATOM    757 2HZ  LYS A  52       9.927  23.285  17.840  1.00 10.54           H  
ATOM    758 3HZ  LYS A  52       9.210  22.715  16.477  1.00 10.54           H  
ATOM    759  N   CYS A  53       4.700  28.405  21.265  1.00 11.08           N  
ATOM    760  CA  CYS A  53       4.802  29.366  22.353  1.00 11.08           C  
ATOM    761  C   CYS A  53       5.482  28.729  23.569  1.00 11.08           C  
ATOM    762  O   CYS A  53       5.059  27.660  24.015  1.00 11.08           O  
ATOM    763  CB  CYS A  53       3.411  29.868  22.733  1.00 11.08           C  
ATOM    764  SG  CYS A  53       3.405  31.131  24.015  1.00 11.08           S  
ATOM    765  H   CYS A  53       3.802  28.238  20.833  1.00 11.08           H  
ATOM    766  HA  CYS A  53       5.379  30.210  21.988  1.00 11.08           H  
ATOM    767 1HB  CYS A  53       2.915  30.278  21.849  1.00 11.08           H  
ATOM    768 2HB  CYS A  53       2.805  29.030  23.088  1.00 11.08           H  
ATOM    769  N   PRO A  54       6.541  29.350  24.134  1.00 11.58           N  
ATOM    770  CA  PRO A  54       7.368  28.865  25.236  1.00 11.58           C  
ATOM    771  C   PRO A  54       6.776  28.825  26.646  1.00 11.58           C  
ATOM    772  O   PRO A  54       7.414  28.276  27.545  1.00 11.58           O  
ATOM    773  CB  PRO A  54       8.546  29.847  25.213  1.00 11.58           C  
ATOM    774  CG  PRO A  54       7.991  31.113  24.631  1.00 11.58           C  
ATOM    775  CD  PRO A  54       6.999  30.668  23.607  1.00 11.58           C  
ATOM    776  HA  PRO A  54       7.725  27.857  24.966  1.00 11.58           H  
ATOM    777 1HB  PRO A  54       8.923  29.991  26.237  1.00 11.58           H  
ATOM    778 2HB  PRO A  54       9.372  29.430  24.621  1.00 11.58           H  
ATOM    779 1HG  PRO A  54       7.532  31.726  25.413  1.00 11.58           H  
ATOM    780 2HG  PRO A  54       8.802  31.714  24.196  1.00 11.58           H  
ATOM    781 1HD  PRO A  54       6.201  31.410  23.587  1.00 11.58           H  
ATOM    782 2HD  PRO A  54       7.497  30.542  22.626  1.00 11.58           H  
ATOM    783  N   VAL A  55       5.619  29.439  26.883  1.00 11.88           N  
ATOM    784  CA  VAL A  55       5.143  29.513  28.265  1.00 11.88           C  
ATOM    785  C   VAL A  55       3.759  28.888  28.489  1.00 11.88           C  
ATOM    786  O   VAL A  55       2.916  28.885  27.597  1.00 11.88           O  
ATOM    787  CB  VAL A  55       5.088  30.994  28.675  1.00 11.88           C  
ATOM    788  CG1 VAL A  55       6.474  31.602  28.625  1.00 11.88           C  
ATOM    789  CG2 VAL A  55       4.156  31.699  27.752  1.00 11.88           C  
ATOM    790  H   VAL A  55       5.089  29.859  26.132  1.00 11.88           H  
ATOM    791  HA  VAL A  55       5.875  29.006  28.884  1.00 11.88           H  
ATOM    792  HB  VAL A  55       4.719  31.091  29.688  1.00 11.88           H  
ATOM    793 1HG1 VAL A  55       6.421  32.651  28.916  1.00 11.88           H  
ATOM    794 2HG1 VAL A  55       7.130  31.065  29.309  1.00 11.88           H  
ATOM    795 3HG1 VAL A  55       6.868  31.532  27.624  1.00 11.88           H  
ATOM    796 1HG2 VAL A  55       4.089  32.750  28.025  1.00 11.88           H  
ATOM    797 2HG2 VAL A  55       4.518  31.609  26.733  1.00 11.88           H  
ATOM    798 3HG2 VAL A  55       3.182  31.236  27.842  1.00 11.88           H  
ATOM    799  N   PRO A  56       3.480  28.371  29.695  1.00 11.79           N  
ATOM    800  CA  PRO A  56       2.210  27.785  30.044  1.00 11.79           C  
ATOM    801  C   PRO A  56       1.139  28.852  30.034  1.00 11.79           C  
ATOM    802  O   PRO A  56       1.399  30.013  30.343  1.00 11.79           O  
ATOM    803  CB  PRO A  56       2.465  27.216  31.445  1.00 11.79           C  
ATOM    804  CG  PRO A  56       3.633  28.021  31.989  1.00 11.79           C  
ATOM    805  CD  PRO A  56       4.488  28.336  30.781  1.00 11.79           C  
ATOM    806  HA  PRO A  56       1.970  26.987  29.325  1.00 11.79           H  
ATOM    807 1HB  PRO A  56       1.557  27.323  32.057  1.00 11.79           H  
ATOM    808 2HB  PRO A  56       2.681  26.139  31.378  1.00 11.79           H  
ATOM    809 1HG  PRO A  56       3.261  28.928  32.487  1.00 11.79           H  
ATOM    810 2HG  PRO A  56       4.173  27.439  32.752  1.00 11.79           H  
ATOM    811 1HD  PRO A  56       4.968  29.297  30.948  1.00 11.79           H  
ATOM    812 2HD  PRO A  56       5.219  27.530  30.604  1.00 11.79           H  
ATOM    813  N   GLY A  57      -0.070  28.448  29.672  1.00 11.25           N  
ATOM    814  CA  GLY A  57      -1.221  29.344  29.626  1.00 11.25           C  
ATOM    815  C   GLY A  57      -1.361  29.987  28.243  1.00 11.25           C  
ATOM    816  O   GLY A  57      -2.389  30.584  27.923  1.00 11.25           O  
ATOM    817  H   GLY A  57      -0.207  27.480  29.421  1.00 11.25           H  
ATOM    818 1HA  GLY A  57      -2.126  28.788  29.867  1.00 11.25           H  
ATOM    819 2HA  GLY A  57      -1.109  30.121  30.382  1.00 11.25           H  
ATOM    820  N   CYS A  58      -0.327  29.836  27.419  1.00 10.39           N  
ATOM    821  CA  CYS A  58      -0.276  30.379  26.075  1.00 10.39           C  
ATOM    822  C   CYS A  58      -0.609  29.315  25.045  1.00 10.39           C  
ATOM    823  O   CYS A  58      -0.080  28.206  25.090  1.00 10.39           O  
ATOM    824  CB  CYS A  58       1.108  30.931  25.830  1.00 10.39           C  
ATOM    825  SG  CYS A  58       1.439  31.602  24.237  1.00 10.39           S  
ATOM    826  H   CYS A  58       0.512  29.346  27.735  1.00 10.39           H  
ATOM    827  HA  CYS A  58      -1.001  31.187  25.994  1.00 10.39           H  
ATOM    828 1HB  CYS A  58       1.313  31.701  26.566  1.00 10.39           H  
ATOM    829 2HB  CYS A  58       1.811  30.142  25.982  1.00 10.39           H  
ATOM    830  N   VAL A  59      -1.517  29.634  24.137  1.00  9.42           N  
ATOM    831  CA  VAL A  59      -1.885  28.676  23.112  1.00  9.42           C  
ATOM    832  C   VAL A  59      -0.845  28.664  22.007  1.00  9.42           C  
ATOM    833  O   VAL A  59      -0.495  29.709  21.460  1.00  9.42           O  
ATOM    834  CB  VAL A  59      -3.263  29.018  22.527  1.00  9.42           C  
ATOM    835  CG1 VAL A  59      -3.600  28.064  21.385  1.00  9.42           C  
ATOM    836  CG2 VAL A  59      -4.302  28.927  23.632  1.00  9.42           C  
ATOM    837  H   VAL A  59      -1.935  30.552  24.150  1.00  9.42           H  
ATOM    838  HA  VAL A  59      -1.933  27.685  23.561  1.00  9.42           H  
ATOM    839  HB  VAL A  59      -3.243  30.029  22.120  1.00  9.42           H  
ATOM    840 1HG1 VAL A  59      -4.575  28.318  20.975  1.00  9.42           H  
ATOM    841 2HG1 VAL A  59      -2.847  28.148  20.599  1.00  9.42           H  
ATOM    842 3HG1 VAL A  59      -3.619  27.041  21.759  1.00  9.42           H  
ATOM    843 1HG2 VAL A  59      -5.284  29.175  23.230  1.00  9.42           H  
ATOM    844 2HG2 VAL A  59      -4.318  27.912  24.032  1.00  9.42           H  
ATOM    845 3HG2 VAL A  59      -4.049  29.626  24.432  1.00  9.42           H  
ATOM    846  N   GLY A  60      -0.342  27.479  21.687  1.00  8.58           N  
ATOM    847  CA  GLY A  60       0.669  27.348  20.648  1.00  8.58           C  
ATOM    848  C   GLY A  60       0.277  28.133  19.401  1.00  8.58           C  
ATOM    849  O   GLY A  60      -0.684  27.769  18.718  1.00  8.58           O  
ATOM    850  H   GLY A  60      -0.663  26.659  22.181  1.00  8.58           H  
ATOM    851 1HA  GLY A  60       1.621  27.712  21.028  1.00  8.58           H  
ATOM    852 2HA  GLY A  60       0.803  26.299  20.395  1.00  8.58           H  
ENDMDL

REMARK ID 644435 DOMAINID 638001 MODEL 2 line_15_duty21
MODEL     2
ATOM      1  N   ASP A   1       0.142   5.618   4.693  1.00  3.65           N  
ATOM      2  CA  ASP A   1       1.479   5.063   4.526  1.00  3.65           C  
ATOM      3  C   ASP A   1       2.314   5.959   3.618  1.00  3.65           C  
ATOM      4  O   ASP A   1       1.806   6.898   3.003  1.00  3.65           O  
ATOM      5  CB  ASP A   1       1.403   3.620   3.992  1.00  3.65           C  
ATOM      6  CG  ASP A   1       2.657   2.749   4.325  1.00  3.65           C  
ATOM      7  OD1 ASP A   1       3.615   3.292   4.847  1.00  3.65           O  
ATOM      8  OD2 ASP A   1       2.619   1.562   4.082  1.00  3.65           O  
ATOM      9 1H   ASP A   1      -0.215   5.369   5.603  1.00  3.65           H  
ATOM     10 2H   ASP A   1       0.185   6.624   4.611  1.00  3.65           H  
ATOM     11 3H   ASP A   1      -0.467   5.249   3.977  1.00  3.65           H  
ATOM     12  HA  ASP A   1       1.964   5.033   5.501  1.00  3.65           H  
ATOM     13 1HB  ASP A   1       0.520   3.129   4.399  1.00  3.65           H  
ATOM     14 2HB  ASP A   1       1.289   3.650   2.907  1.00  3.65           H  
ATOM     15  N   LEU A   2       3.603   5.681   3.568  1.00  3.33           N  
ATOM     16  CA  LEU A   2       4.547   6.461   2.770  1.00  3.33           C  
ATOM     17  C   LEU A   2       4.483   6.114   1.290  1.00  3.33           C  
ATOM     18  O   LEU A   2       4.218   4.970   0.925  1.00  3.33           O  
ATOM     19  CB  LEU A   2       5.979   6.219   3.261  1.00  3.33           C  
ATOM     20  CG  LEU A   2       6.278   6.652   4.693  1.00  3.33           C  
ATOM     21  CD1 LEU A   2       7.708   6.253   5.045  1.00  3.33           C  
ATOM     22  CD2 LEU A   2       6.073   8.151   4.810  1.00  3.33           C  
ATOM     23  H   LEU A   2       3.929   4.877   4.111  1.00  3.33           H  
ATOM     24  HA  LEU A   2       4.304   7.516   2.885  1.00  3.33           H  
ATOM     25 1HB  LEU A   2       6.183   5.150   3.194  1.00  3.33           H  
ATOM     26 2HB  LEU A   2       6.670   6.740   2.597  1.00  3.33           H  
ATOM     27  HG  LEU A   2       5.606   6.139   5.385  1.00  3.33           H  
ATOM     28 1HD1 LEU A   2       7.933   6.553   6.068  1.00  3.33           H  
ATOM     29 2HD1 LEU A   2       7.809   5.174   4.956  1.00  3.33           H  
ATOM     30 3HD1 LEU A   2       8.403   6.734   4.366  1.00  3.33           H  
ATOM     31 1HD2 LEU A   2       6.285   8.471   5.832  1.00  3.33           H  
ATOM     32 2HD2 LEU A   2       6.739   8.667   4.124  1.00  3.33           H  
ATOM     33 3HD2 LEU A   2       5.040   8.396   4.560  1.00  3.33           H  
ATOM     34  N   LYS A   3       4.754   7.097   0.436  1.00  3.04           N  
ATOM     35  CA  LYS A   3       4.820   6.846  -0.998  1.00  3.04           C  
ATOM     36  C   LYS A   3       6.117   7.355  -1.597  1.00  3.04           C  
ATOM     37  O   LYS A   3       6.446   8.538  -1.501  1.00  3.04           O  
ATOM     38  CB  LYS A   3       3.647   7.490  -1.729  1.00  3.04           C  
ATOM     39  CG  LYS A   3       3.650   7.237  -3.234  1.00  3.04           C  
ATOM     40  CD  LYS A   3       2.453   7.873  -3.920  1.00  3.04           C  
ATOM     41  CE  LYS A   3       2.506   7.649  -5.423  1.00  3.04           C  
ATOM     42  NZ  LYS A   3       1.346   8.276  -6.118  1.00  3.04           N  
ATOM     43  H   LYS A   3       4.934   8.026   0.786  1.00  3.04           H  
ATOM     44  HA  LYS A   3       4.784   5.769  -1.167  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       2.710   7.107  -1.322  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       3.663   8.567  -1.569  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       4.564   7.652  -3.669  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       3.644   6.164  -3.422  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       1.533   7.439  -3.526  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       2.448   8.943  -3.720  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       3.430   8.077  -5.814  1.00  3.04           H  
ATOM     52 2HE  LYS A   3       2.501   6.578  -5.625  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3       1.417   8.107  -7.111  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3       0.487   7.876  -5.768  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3       1.349   9.271  -5.945  1.00  3.04           H  
ATOM     56  N   CYS A   4       6.851   6.441  -2.203  1.00  2.81           N  
ATOM     57  CA  CYS A   4       8.119   6.733  -2.849  1.00  2.81           C  
ATOM     58  C   CYS A   4       7.928   7.578  -4.119  1.00  2.81           C  
ATOM     59  O   CYS A   4       6.963   7.373  -4.849  1.00  2.81           O  
ATOM     60  CB  CYS A   4       8.814   5.416  -3.180  1.00  2.81           C  
ATOM     61  SG  CYS A   4       7.827   4.337  -4.231  1.00  2.81           S  
ATOM     62  H   CYS A   4       6.504   5.492  -2.215  1.00  2.81           H  
ATOM     63  HA  CYS A   4       8.735   7.266  -2.133  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       9.755   5.615  -3.691  1.00  2.81           H  
ATOM     65 2HB  CYS A   4       9.044   4.880  -2.258  1.00  2.81           H  
ATOM     66  N   PRO A   5       8.828   8.556  -4.405  1.00  2.65           N  
ATOM     67  CA  PRO A   5       8.845   9.431  -5.581  1.00  2.65           C  
ATOM     68  C   PRO A   5       9.394   8.817  -6.875  1.00  2.65           C  
ATOM     69  O   PRO A   5       9.331   9.446  -7.932  1.00  2.65           O  
ATOM     70  CB  PRO A   5       9.770  10.565  -5.120  1.00  2.65           C  
ATOM     71  CG  PRO A   5      10.736   9.901  -4.179  1.00  2.65           C  
ATOM     72  CD  PRO A   5       9.909   8.856  -3.451  1.00  2.65           C  
ATOM     73  HA  PRO A   5       7.827   9.812  -5.746  1.00  2.65           H  
ATOM     74 1HB  PRO A   5      10.272  11.017  -5.990  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       9.179  11.360  -4.639  1.00  2.65           H  
ATOM     76 1HG  PRO A   5      11.573   9.457  -4.748  1.00  2.65           H  
ATOM     77 2HG  PRO A   5      11.184  10.643  -3.498  1.00  2.65           H  
ATOM     78 1HD  PRO A   5      10.527   7.976  -3.288  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       9.509   9.288  -2.512  1.00  2.65           H  
ATOM     80  N   THR A   6       9.995   7.637  -6.791  1.00  2.55           N  
ATOM     81  CA  THR A   6      10.659   7.054  -7.951  1.00  2.55           C  
ATOM     82  C   THR A   6       9.661   6.439  -8.956  1.00  2.55           C  
ATOM     83  O   THR A   6       8.848   5.612  -8.564  1.00  2.55           O  
ATOM     84  CB  THR A   6      11.695   6.014  -7.482  1.00  2.55           C  
ATOM     85  OG1 THR A   6      12.691   6.647  -6.676  1.00  2.55           O  
ATOM     86  CG2 THR A   6      12.368   5.320  -8.619  1.00  2.55           C  
ATOM     87  H   THR A   6      10.003   7.138  -5.913  1.00  2.55           H  
ATOM     88  HA  THR A   6      11.216   7.838  -8.412  1.00  2.55           H  
ATOM     89  HB  THR A   6      11.192   5.295  -6.876  1.00  2.55           H  
ATOM     90  HG1 THR A   6      12.276   7.134  -5.961  1.00  2.55           H  
ATOM     91 1HG2 THR A   6      13.067   4.604  -8.219  1.00  2.55           H  
ATOM     92 2HG2 THR A   6      11.643   4.810  -9.212  1.00  2.55           H  
ATOM     93 3HG2 THR A   6      12.897   6.046  -9.228  1.00  2.55           H  
ATOM     94  N   PRO A   7       9.700   6.801 -10.260  1.00  2.49           N  
ATOM     95  CA  PRO A   7       8.843   6.287 -11.332  1.00  2.49           C  
ATOM     96  C   PRO A   7       8.755   4.760 -11.428  1.00  2.49           C  
ATOM     97  O   PRO A   7       7.734   4.218 -11.847  1.00  2.49           O  
ATOM     98  CB  PRO A   7       9.533   6.854 -12.577  1.00  2.49           C  
ATOM     99  CG  PRO A   7      10.152   8.142 -12.106  1.00  2.49           C  
ATOM    100  CD  PRO A   7      10.623   7.864 -10.709  1.00  2.49           C  
ATOM    101  HA  PRO A   7       7.838   6.718 -11.218  1.00  2.49           H  
ATOM    102 1HB  PRO A   7      10.268   6.134 -12.961  1.00  2.49           H  
ATOM    103 2HB  PRO A   7       8.794   7.005 -13.378  1.00  2.49           H  
ATOM    104 1HG  PRO A   7      10.973   8.440 -12.778  1.00  2.49           H  
ATOM    105 2HG  PRO A   7       9.407   8.951 -12.139  1.00  2.49           H  
ATOM    106 1HD  PRO A   7      11.647   7.521 -10.690  1.00  2.49           H  
ATOM    107 2HD  PRO A   7      10.467   8.794 -10.143  1.00  2.49           H  
ATOM    108  N   GLY A   8       9.829   4.065 -11.061  1.00  2.46           N  
ATOM    109  CA  GLY A   8       9.862   2.606 -11.116  1.00  2.46           C  
ATOM    110  C   GLY A   8       9.480   1.936  -9.790  1.00  2.46           C  
ATOM    111  O   GLY A   8       9.534   0.705  -9.676  1.00  2.46           O  
ATOM    112  H   GLY A   8      10.647   4.553 -10.738  1.00  2.46           H  
ATOM    113 1HA  GLY A   8       9.193   2.260 -11.902  1.00  2.46           H  
ATOM    114 2HA  GLY A   8      10.867   2.291 -11.394  1.00  2.46           H  
ATOM    115  N   CYS A   9       9.111   2.735  -8.789  1.00  2.45           N  
ATOM    116  CA  CYS A   9       8.804   2.243  -7.452  1.00  2.45           C  
ATOM    117  C   CYS A   9       7.322   2.003  -7.185  1.00  2.45           C  
ATOM    118  O   CYS A   9       6.467   2.855  -7.415  1.00  2.45           O  
ATOM    119  CB  CYS A   9       9.388   3.190  -6.426  1.00  2.45           C  
ATOM    120  SG  CYS A   9       9.051   2.797  -4.738  1.00  2.45           S  
ATOM    121  H   CYS A   9       9.038   3.740  -8.940  1.00  2.45           H  
ATOM    122  HA  CYS A   9       9.309   1.289  -7.329  1.00  2.45           H  
ATOM    123 1HB  CYS A   9      10.456   3.203  -6.551  1.00  2.45           H  
ATOM    124 2HB  CYS A   9       9.022   4.189  -6.616  1.00  2.45           H  
ATOM    125  N   ASP A  10       7.040   0.808  -6.690  1.00  2.46           N  
ATOM    126  CA  ASP A  10       5.699   0.323  -6.378  1.00  2.46           C  
ATOM    127  C   ASP A  10       5.226   0.550  -4.938  1.00  2.46           C  
ATOM    128  O   ASP A  10       4.219  -0.018  -4.518  1.00  2.46           O  
ATOM    129  CB  ASP A  10       5.662  -1.167  -6.675  1.00  2.46           C  
ATOM    130  CG  ASP A  10       6.658  -1.932  -5.800  1.00  2.46           C  
ATOM    131  OD1 ASP A  10       7.366  -1.288  -5.022  1.00  2.46           O  
ATOM    132  OD2 ASP A  10       6.725  -3.133  -5.925  1.00  2.46           O  
ATOM    133  H   ASP A  10       7.814   0.180  -6.537  1.00  2.46           H  
ATOM    134  HA  ASP A  10       5.002   0.832  -7.044  1.00  2.46           H  
ATOM    135 1HB  ASP A  10       4.658  -1.551  -6.492  1.00  2.46           H  
ATOM    136 2HB  ASP A  10       5.900  -1.340  -7.725  1.00  2.46           H  
ATOM    137  N   GLY A  11       5.954   1.349  -4.177  1.00  2.52           N  
ATOM    138  CA  GLY A  11       5.612   1.607  -2.783  1.00  2.52           C  
ATOM    139  C   GLY A  11       6.229   0.596  -1.808  1.00  2.52           C  
ATOM    140  O   GLY A  11       5.920   0.623  -0.616  1.00  2.52           O  
ATOM    141  H   GLY A  11       6.771   1.795  -4.579  1.00  2.52           H  
ATOM    142 1HA  GLY A  11       5.949   2.607  -2.516  1.00  2.52           H  
ATOM    143 2HA  GLY A  11       4.530   1.602  -2.673  1.00  2.52           H  
ATOM    144  N   SER A  12       7.098  -0.284  -2.311  1.00  2.61           N  
ATOM    145  CA  SER A  12       7.777  -1.286  -1.497  1.00  2.61           C  
ATOM    146  C   SER A  12       8.868  -0.624  -0.631  1.00  2.61           C  
ATOM    147  O   SER A  12       8.852   0.588  -0.412  1.00  2.61           O  
ATOM    148  CB  SER A  12       8.352  -2.379  -2.394  1.00  2.61           C  
ATOM    149  OG  SER A  12       9.005  -3.389  -1.651  1.00  2.61           O  
ATOM    150  H   SER A  12       7.271  -0.311  -3.323  1.00  2.61           H  
ATOM    151  HA  SER A  12       7.045  -1.743  -0.830  1.00  2.61           H  
ATOM    152 1HB  SER A  12       7.544  -2.822  -2.979  1.00  2.61           H  
ATOM    153 2HB  SER A  12       9.051  -1.932  -3.103  1.00  2.61           H  
ATOM    154  HG  SER A  12       9.319  -4.021  -2.305  1.00  2.61           H  
ATOM    155  N   GLY A  13       9.772  -1.433  -0.084  1.00  2.77           N  
ATOM    156  CA  GLY A  13      10.776  -0.963   0.870  1.00  2.77           C  
ATOM    157  C   GLY A  13      11.650   0.137   0.288  1.00  2.77           C  
ATOM    158  O   GLY A  13      11.873   0.214  -0.922  1.00  2.77           O  
ATOM    159  H   GLY A  13       9.727  -2.401  -0.349  1.00  2.77           H  
ATOM    160 1HA  GLY A  13      10.276  -0.593   1.763  1.00  2.77           H  
ATOM    161 2HA  GLY A  13      11.401  -1.800   1.179  1.00  2.77           H  
ATOM    162  N   HIS A  14      12.163   0.989   1.176  1.00  2.95           N  
ATOM    163  CA  HIS A  14      12.973   2.132   0.784  1.00  2.95           C  
ATOM    164  C   HIS A  14      14.470   1.907   0.383  1.00  2.95           C  
ATOM    165  O   HIS A  14      14.970   2.696  -0.415  1.00  2.95           O  
ATOM    166  CB  HIS A  14      12.883   3.209   1.886  1.00  2.95           C  
ATOM    167  CG  HIS A  14      11.496   3.808   2.018  1.00  2.95           C  
ATOM    168  ND1 HIS A  14      10.473   3.163   2.686  1.00  2.95           N  
ATOM    169  CD2 HIS A  14      10.975   4.978   1.580  1.00  2.95           C  
ATOM    170  CE1 HIS A  14       9.380   3.909   2.643  1.00  2.95           C  
ATOM    171  NE2 HIS A  14       9.656   5.016   1.983  1.00  2.95           N  
ATOM    172  H   HIS A  14      12.013   0.829   2.172  1.00  2.95           H  
ATOM    173  HA  HIS A  14      12.492   2.553  -0.089  1.00  2.95           H  
ATOM    174 1HB  HIS A  14      13.161   2.796   2.845  1.00  2.95           H  
ATOM    175 2HB  HIS A  14      13.582   4.018   1.664  1.00  2.95           H  
ATOM    176  HD1 HIS A  14      10.526   2.269   3.134  1.00  2.95           H  
ATOM    177  HD2 HIS A  14      11.395   5.806   1.016  1.00  2.95           H  
ATOM    178  HE1 HIS A  14       8.457   3.565   3.111  1.00  2.95           H  
ATOM    179  N   ILE A  15      15.209   0.893   0.895  1.00  3.15           N  
ATOM    180  CA  ILE A  15      14.779  -0.149   1.823  1.00  3.15           C  
ATOM    181  C   ILE A  15      14.569   0.386   3.236  1.00  3.15           C  
ATOM    182  O   ILE A  15      13.435   0.406   3.728  1.00  3.15           O  
ATOM    183  CB  ILE A  15      15.814  -1.273   1.857  1.00  3.15           C  
ATOM    184  CG1 ILE A  15      15.940  -1.883   0.456  1.00  3.15           C  
ATOM    185  CG2 ILE A  15      15.383  -2.332   2.851  1.00  3.15           C  
ATOM    186  CD1 ILE A  15      14.641  -2.443  -0.080  1.00  3.15           C  
ATOM    187  H   ILE A  15      16.168   0.846   0.583  1.00  3.15           H  
ATOM    188  HA  ILE A  15      13.895  -0.636   1.466  1.00  3.15           H  
ATOM    189  HB  ILE A  15      16.786  -0.876   2.142  1.00  3.15           H  
ATOM    190 1HG1 ILE A  15      16.299  -1.119  -0.237  1.00  3.15           H  
ATOM    191 2HG1 ILE A  15      16.673  -2.691   0.489  1.00  3.15           H  
ATOM    192 1HG2 ILE A  15      16.121  -3.133   2.869  1.00  3.15           H  
ATOM    193 2HG2 ILE A  15      15.299  -1.901   3.841  1.00  3.15           H  
ATOM    194 3HG2 ILE A  15      14.417  -2.735   2.554  1.00  3.15           H  
ATOM    195 1HD1 ILE A  15      14.805  -2.864  -1.070  1.00  3.15           H  
ATOM    196 2HD1 ILE A  15      14.275  -3.223   0.587  1.00  3.15           H  
ATOM    197 3HD1 ILE A  15      13.907  -1.648  -0.146  1.00  3.15           H  
ATOM    198  N   THR A  16      15.650   0.896   3.824  1.00  3.32           N  
ATOM    199  CA  THR A  16      15.678   1.445   5.174  1.00  3.32           C  
ATOM    200  C   THR A  16      16.829   2.462   5.369  1.00  3.32           C  
ATOM    201  O   THR A  16      17.411   2.976   4.410  1.00  3.32           O  
ATOM    202  CB  THR A  16      15.750   0.281   6.202  1.00  3.32           C  
ATOM    203  OG1 THR A  16      15.582   0.793   7.533  1.00  3.32           O  
ATOM    204  CG2 THR A  16      17.076  -0.474   6.089  1.00  3.32           C  
ATOM    205  H   THR A  16      16.518   0.867   3.312  1.00  3.32           H  
ATOM    206  HA  THR A  16      14.739   1.976   5.342  1.00  3.32           H  
ATOM    207  HB  THR A  16      14.934  -0.413   5.999  1.00  3.32           H  
ATOM    208  HG1 THR A  16      15.473   0.056   8.145  1.00  3.32           H  
ATOM    209 1HG2 THR A  16      17.085  -1.292   6.807  1.00  3.32           H  
ATOM    210 2HG2 THR A  16      17.179  -0.876   5.083  1.00  3.32           H  
ATOM    211 3HG2 THR A  16      17.911   0.185   6.292  1.00  3.32           H  
ATOM    212  N   GLY A  17      17.142   2.732   6.634  1.00  3.42           N  
ATOM    213  CA  GLY A  17      18.218   3.621   7.067  1.00  3.42           C  
ATOM    214  C   GLY A  17      18.083   5.109   6.752  1.00  3.42           C  
ATOM    215  O   GLY A  17      17.094   5.748   7.104  1.00  3.42           O  
ATOM    216  H   GLY A  17      16.593   2.250   7.330  1.00  3.42           H  
ATOM    217 1HA  GLY A  17      18.338   3.508   8.145  1.00  3.42           H  
ATOM    218 2HA  GLY A  17      19.149   3.261   6.632  1.00  3.42           H  
ATOM    219  N   ASN A  18      19.115   5.655   6.110  1.00  3.43           N  
ATOM    220  CA  ASN A  18      19.226   7.079   5.776  1.00  3.43           C  
ATOM    221  C   ASN A  18      18.152   7.684   4.873  1.00  3.43           C  
ATOM    222  O   ASN A  18      17.789   8.853   5.032  1.00  3.43           O  
ATOM    223  CB  ASN A  18      20.567   7.322   5.110  1.00  3.43           C  
ATOM    224  CG  ASN A  18      21.723   7.237   6.065  1.00  3.43           C  
ATOM    225  OD1 ASN A  18      21.561   7.342   7.286  1.00  3.43           O  
ATOM    226  ND2 ASN A  18      22.900   7.042   5.526  1.00  3.43           N  
ATOM    227  H   ASN A  18      19.875   5.046   5.845  1.00  3.43           H  
ATOM    228  HA  ASN A  18      19.194   7.635   6.714  1.00  3.43           H  
ATOM    229 1HB  ASN A  18      20.711   6.593   4.309  1.00  3.43           H  
ATOM    230 2HB  ASN A  18      20.564   8.310   4.649  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18      23.712   6.974   6.107  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18      22.988   6.961   4.533  1.00  3.43           H  
ATOM    233  N   TYR A  19      17.619   6.924   3.934  1.00  3.38           N  
ATOM    234  CA  TYR A  19      16.694   7.525   2.982  1.00  3.38           C  
ATOM    235  C   TYR A  19      15.265   7.587   3.479  1.00  3.38           C  
ATOM    236  O   TYR A  19      14.356   6.958   2.929  1.00  3.38           O  
ATOM    237  CB  TYR A  19      16.792   6.786   1.667  1.00  3.38           C  
ATOM    238  CG  TYR A  19      18.117   7.005   1.021  1.00  3.38           C  
ATOM    239  CD1 TYR A  19      19.161   6.132   1.279  1.00  3.38           C  
ATOM    240  CD2 TYR A  19      18.303   8.088   0.174  1.00  3.38           C  
ATOM    241  CE1 TYR A  19      20.392   6.339   0.693  1.00  3.38           C  
ATOM    242  CE2 TYR A  19      19.535   8.295  -0.415  1.00  3.38           C  
ATOM    243  CZ  TYR A  19      20.577   7.426  -0.158  1.00  3.38           C  
ATOM    244  OH  TYR A  19      21.806   7.632  -0.742  1.00  3.38           O  
ATOM    245  H   TYR A  19      17.878   5.949   3.857  1.00  3.38           H  
ATOM    246  HA  TYR A  19      17.011   8.553   2.808  1.00  3.38           H  
ATOM    247 1HB  TYR A  19      16.642   5.715   1.820  1.00  3.38           H  
ATOM    248 2HB  TYR A  19      16.037   7.138   1.008  1.00  3.38           H  
ATOM    249  HD1 TYR A  19      19.010   5.283   1.949  1.00  3.38           H  
ATOM    250  HD2 TYR A  19      17.477   8.777  -0.028  1.00  3.38           H  
ATOM    251  HE1 TYR A  19      21.214   5.654   0.896  1.00  3.38           H  
ATOM    252  HE2 TYR A  19      19.683   9.146  -1.082  1.00  3.38           H  
ATOM    253  HH  TYR A  19      21.789   8.453  -1.241  1.00  3.38           H  
ATOM    254  N   ALA A  20      15.056   8.431   4.478  1.00  3.29           N  
ATOM    255  CA  ALA A  20      13.757   8.557   5.114  1.00  3.29           C  
ATOM    256  C   ALA A  20      12.781   9.179   4.142  1.00  3.29           C  
ATOM    257  O   ALA A  20      12.865  10.368   3.831  1.00  3.29           O  
ATOM    258  CB  ALA A  20      13.862   9.403   6.369  1.00  3.29           C  
ATOM    259  H   ALA A  20      15.872   8.931   4.831  1.00  3.29           H  
ATOM    260  HA  ALA A  20      13.400   7.560   5.376  1.00  3.29           H  
ATOM    261 1HB  ALA A  20      12.881   9.478   6.836  1.00  3.29           H  
ATOM    262 2HB  ALA A  20      14.564   8.937   7.062  1.00  3.29           H  
ATOM    263 3HB  ALA A  20      14.219  10.398   6.107  1.00  3.29           H  
ATOM    264  N   SER A  21      11.873   8.342   3.651  1.00  3.20           N  
ATOM    265  CA  SER A  21      10.906   8.667   2.609  1.00  3.20           C  
ATOM    266  C   SER A  21      11.589   9.116   1.306  1.00  3.20           C  
ATOM    267  O   SER A  21      11.007   9.881   0.532  1.00  3.20           O  
ATOM    268  CB  SER A  21       9.965   9.758   3.087  1.00  3.20           C  
ATOM    269  OG  SER A  21       9.307   9.378   4.263  1.00  3.20           O  
ATOM    270  H   SER A  21      11.888   7.390   3.991  1.00  3.20           H  
ATOM    271  HA  SER A  21      10.318   7.774   2.396  1.00  3.20           H  
ATOM    272 1HB  SER A  21      10.508  10.684   3.250  1.00  3.20           H  
ATOM    273 2HB  SER A  21       9.228   9.953   2.310  1.00  3.20           H  
ATOM    274  HG  SER A  21       8.790   8.601   4.037  1.00  3.20           H  
ATOM    275  N   HIS A  22      12.816   8.617   1.046  1.00  3.11           N  
ATOM    276  CA  HIS A  22      13.605   8.894  -0.176  1.00  3.11           C  
ATOM    277  C   HIS A  22      13.948  10.368  -0.413  1.00  3.11           C  
ATOM    278  O   HIS A  22      15.115  10.764  -0.386  1.00  3.11           O  
ATOM    279  CB  HIS A  22      12.874   8.330  -1.397  1.00  3.11           C  
ATOM    280  CG  HIS A  22      12.887   6.868  -1.417  1.00  3.11           C  
ATOM    281  ND1 HIS A  22      11.864   6.109  -1.939  1.00  3.11           N  
ATOM    282  CD2 HIS A  22      13.826   6.010  -1.017  1.00  3.11           C  
ATOM    283  CE1 HIS A  22      12.177   4.839  -1.826  1.00  3.11           C  
ATOM    284  NE2 HIS A  22      13.371   4.772  -1.276  1.00  3.11           N  
ATOM    285  H   HIS A  22      13.232   8.001   1.744  1.00  3.11           H  
ATOM    286  HA  HIS A  22      14.551   8.367  -0.103  1.00  3.11           H  
ATOM    287 1HB  HIS A  22      11.855   8.662  -1.405  1.00  3.11           H  
ATOM    288 2HB  HIS A  22      13.351   8.692  -2.313  1.00  3.11           H  
ATOM    289  HD2 HIS A  22      14.779   6.250  -0.578  1.00  3.11           H  
ATOM    290  HE1 HIS A  22      11.567   3.986  -2.143  1.00  3.11           H  
ATOM    291  HE2 HIS A  22      13.912   3.939  -1.059  1.00  3.11           H  
ATOM    292  N   ARG A  23      12.917  11.158  -0.708  1.00  3.01           N  
ATOM    293  CA  ARG A  23      12.946  12.600  -0.974  1.00  3.01           C  
ATOM    294  C   ARG A  23      13.737  12.997  -2.236  1.00  3.01           C  
ATOM    295  O   ARG A  23      13.893  14.182  -2.531  1.00  3.01           O  
ATOM    296  CB  ARG A  23      13.550  13.310   0.229  1.00  3.01           C  
ATOM    297  CG  ARG A  23      12.865  12.971   1.549  1.00  3.01           C  
ATOM    298  CD  ARG A  23      13.402  13.729   2.700  1.00  3.01           C  
ATOM    299  NE  ARG A  23      12.843  13.228   3.947  1.00  3.01           N  
ATOM    300  CZ  ARG A  23      12.999  13.798   5.158  1.00  3.01           C  
ATOM    301  NH1 ARG A  23      13.682  14.918   5.279  1.00  3.01           N  
ATOM    302  NH2 ARG A  23      12.461  13.234   6.226  1.00  3.01           N  
ATOM    303  H   ARG A  23      12.007  10.715  -0.678  1.00  3.01           H  
ATOM    304  HA  ARG A  23      11.916  12.934  -1.095  1.00  3.01           H  
ATOM    305 1HB  ARG A  23      14.608  13.083   0.320  1.00  3.01           H  
ATOM    306 2HB  ARG A  23      13.462  14.385   0.087  1.00  3.01           H  
ATOM    307 1HG  ARG A  23      11.801  13.185   1.469  1.00  3.01           H  
ATOM    308 2HG  ARG A  23      12.993  11.914   1.771  1.00  3.01           H  
ATOM    309 1HD  ARG A  23      14.484  13.612   2.739  1.00  3.01           H  
ATOM    310 2HD  ARG A  23      13.147  14.782   2.605  1.00  3.01           H  
ATOM    311  HE  ARG A  23      12.365  12.318   3.906  1.00  3.01           H  
ATOM    312 1HH1 ARG A  23      14.091  15.349   4.463  1.00  3.01           H  
ATOM    313 2HH1 ARG A  23      13.795  15.345   6.187  1.00  3.01           H  
ATOM    314 1HH2 ARG A  23      11.906  12.390   6.131  1.00  3.01           H  
ATOM    315 2HH2 ARG A  23      12.576  13.659   7.131  1.00  3.01           H  
ATOM    316  N   SER A  24      14.204  12.003  -2.986  1.00  2.91           N  
ATOM    317  CA  SER A  24      14.976  12.190  -4.204  1.00  2.91           C  
ATOM    318  C   SER A  24      14.991  10.917  -5.030  1.00  2.91           C  
ATOM    319  O   SER A  24      14.708   9.831  -4.524  1.00  2.91           O  
ATOM    320  CB  SER A  24      16.407  12.567  -3.857  1.00  2.91           C  
ATOM    321  OG  SER A  24      17.067  11.498  -3.210  1.00  2.91           O  
ATOM    322  H   SER A  24      14.034  11.063  -2.670  1.00  2.91           H  
ATOM    323  HA  SER A  24      14.519  12.986  -4.793  1.00  2.91           H  
ATOM    324 1HB  SER A  24      16.942  12.824  -4.769  1.00  2.91           H  
ATOM    325 2HB  SER A  24      16.413  13.446  -3.215  1.00  2.91           H  
ATOM    326  HG  SER A  24      16.649  11.403  -2.335  1.00  2.91           H  
ATOM    327  N   LEU A  25      15.432  11.013  -6.280  1.00  2.79           N  
ATOM    328  CA  LEU A  25      15.572   9.812  -7.105  1.00  2.79           C  
ATOM    329  C   LEU A  25      16.922   9.134  -6.873  1.00  2.79           C  
ATOM    330  O   LEU A  25      17.764   9.046  -7.768  1.00  2.79           O  
ATOM    331  CB  LEU A  25      15.401  10.168  -8.578  1.00  2.79           C  
ATOM    332  CG  LEU A  25      14.052  10.789  -8.918  1.00  2.79           C  
ATOM    333  CD1 LEU A  25      13.999  11.142 -10.394  1.00  2.79           C  
ATOM    334  CD2 LEU A  25      12.979   9.812  -8.544  1.00  2.79           C  
ATOM    335  H   LEU A  25      15.666  11.917  -6.665  1.00  2.79           H  
ATOM    336  HA  LEU A  25      14.788   9.106  -6.829  1.00  2.79           H  
ATOM    337 1HB  LEU A  25      16.183  10.871  -8.868  1.00  2.79           H  
ATOM    338 2HB  LEU A  25      15.515   9.262  -9.170  1.00  2.79           H  
ATOM    339  HG  LEU A  25      13.916  11.708  -8.351  1.00  2.79           H  
ATOM    340 1HD1 LEU A  25      13.034  11.589 -10.630  1.00  2.79           H  
ATOM    341 2HD1 LEU A  25      14.780  11.852 -10.627  1.00  2.79           H  
ATOM    342 3HD1 LEU A  25      14.135  10.268 -10.998  1.00  2.79           H  
ATOM    343 1HD2 LEU A  25      11.998  10.235  -8.769  1.00  2.79           H  
ATOM    344 2HD2 LEU A  25      13.127   8.899  -9.113  1.00  2.79           H  
ATOM    345 3HD2 LEU A  25      13.037   9.586  -7.477  1.00  2.79           H  
ATOM    346  N   SER A  26      17.099   8.660  -5.646  1.00  2.66           N  
ATOM    347  CA  SER A  26      18.314   7.993  -5.191  1.00  2.66           C  
ATOM    348  C   SER A  26      17.971   7.119  -3.994  1.00  2.66           C  
ATOM    349  O   SER A  26      16.881   7.224  -3.431  1.00  2.66           O  
ATOM    350  CB  SER A  26      19.393   8.998  -4.809  1.00  2.66           C  
ATOM    351  OG  SER A  26      19.082   9.693  -3.619  1.00  2.66           O  
ATOM    352  H   SER A  26      16.322   8.800  -5.001  1.00  2.66           H  
ATOM    353  HA  SER A  26      18.688   7.354  -5.992  1.00  2.66           H  
ATOM    354 1HB  SER A  26      20.338   8.474  -4.684  1.00  2.66           H  
ATOM    355 2HB  SER A  26      19.524   9.710  -5.622  1.00  2.66           H  
ATOM    356  HG  SER A  26      18.327  10.290  -3.791  1.00  2.66           H  
ATOM    357  N   GLY A  27      18.862   6.208  -3.609  1.00  2.54           N  
ATOM    358  CA  GLY A  27      18.610   5.371  -2.425  1.00  2.54           C  
ATOM    359  C   GLY A  27      17.710   4.189  -2.760  1.00  2.54           C  
ATOM    360  O   GLY A  27      18.084   3.027  -2.601  1.00  2.54           O  
ATOM    361  H   GLY A  27      19.732   6.116  -4.111  1.00  2.54           H  
ATOM    362 1HA  GLY A  27      19.556   5.016  -2.017  1.00  2.54           H  
ATOM    363 2HA  GLY A  27      18.130   5.970  -1.660  1.00  2.54           H  
ATOM    364  N   CYS A  28      16.536   4.519  -3.277  1.00  2.44           N  
ATOM    365  CA  CYS A  28      15.530   3.581  -3.713  1.00  2.44           C  
ATOM    366  C   CYS A  28      16.164   2.622  -4.701  1.00  2.44           C  
ATOM    367  O   CYS A  28      16.726   3.070  -5.697  1.00  2.44           O  
ATOM    368  CB  CYS A  28      14.424   4.337  -4.454  1.00  2.44           C  
ATOM    369  SG  CYS A  28      13.061   3.336  -5.033  1.00  2.44           S  
ATOM    370  H   CYS A  28      16.339   5.513  -3.333  1.00  2.44           H  
ATOM    371  HA  CYS A  28      15.136   3.083  -2.839  1.00  2.44           H  
ATOM    372 1HB  CYS A  28      14.045   5.141  -3.857  1.00  2.44           H  
ATOM    373 2HB  CYS A  28      14.859   4.809  -5.325  1.00  2.44           H  
ATOM    374  HG  CYS A  28      12.452   4.324  -5.689  1.00  2.44           H  
ATOM    375  N   PRO A  29      16.053   1.298  -4.521  1.00  2.40           N  
ATOM    376  CA  PRO A  29      16.642   0.310  -5.407  1.00  2.40           C  
ATOM    377  C   PRO A  29      16.038   0.388  -6.805  1.00  2.40           C  
ATOM    378  O   PRO A  29      16.665   0.019  -7.800  1.00  2.40           O  
ATOM    379  CB  PRO A  29      16.306  -1.011  -4.699  1.00  2.40           C  
ATOM    380  CG  PRO A  29      15.100  -0.703  -3.825  1.00  2.40           C  
ATOM    381  CD  PRO A  29      15.279   0.732  -3.391  1.00  2.40           C  
ATOM    382  HA  PRO A  29      17.728   0.470  -5.446  1.00  2.40           H  
ATOM    383 1HB  PRO A  29      16.095  -1.789  -5.447  1.00  2.40           H  
ATOM    384 2HB  PRO A  29      17.176  -1.351  -4.118  1.00  2.40           H  
ATOM    385 1HG  PRO A  29      14.170  -0.862  -4.382  1.00  2.40           H  
ATOM    386 2HG  PRO A  29      15.073  -1.389  -2.972  1.00  2.40           H  
ATOM    387 1HD  PRO A  29      14.277   1.173  -3.302  1.00  2.40           H  
ATOM    388 2HD  PRO A  29      15.853   0.803  -2.450  1.00  2.40           H  
ATOM    389  N   ARG A  30      14.850   0.965  -6.908  1.00  2.44           N  
ATOM    390  CA  ARG A  30      14.177   1.054  -8.184  1.00  2.44           C  
ATOM    391  C   ARG A  30      14.608   2.296  -8.945  1.00  2.44           C  
ATOM    392  O   ARG A  30      14.233   2.484 -10.101  1.00  2.44           O  
ATOM    393  CB  ARG A  30      12.685   1.059  -7.972  1.00  2.44           C  
ATOM    394  CG  ARG A  30      12.178  -0.157  -7.216  1.00  2.44           C  
ATOM    395  CD  ARG A  30      12.264  -1.382  -8.038  1.00  2.44           C  
ATOM    396  NE  ARG A  30      11.377  -1.281  -9.164  1.00  2.44           N  
ATOM    397  CZ  ARG A  30      11.284  -2.125 -10.192  1.00  2.44           C  
ATOM    398  NH1 ARG A  30      12.037  -3.203 -10.278  1.00  2.44           N  
ATOM    399  NH2 ARG A  30      10.403  -1.827 -11.114  1.00  2.44           N  
ATOM    400  H   ARG A  30      14.375   1.301  -6.083  1.00  2.44           H  
ATOM    401  HA  ARG A  30      14.437   0.175  -8.774  1.00  2.44           H  
ATOM    402 1HB  ARG A  30      12.376   1.951  -7.456  1.00  2.44           H  
ATOM    403 2HB  ARG A  30      12.191   1.062  -8.940  1.00  2.44           H  
ATOM    404 1HG  ARG A  30      12.780  -0.297  -6.324  1.00  2.44           H  
ATOM    405 2HG  ARG A  30      11.143  -0.011  -6.931  1.00  2.44           H  
ATOM    406 1HD  ARG A  30      13.281  -1.510  -8.407  1.00  2.44           H  
ATOM    407 2HD  ARG A  30      11.973  -2.249  -7.446  1.00  2.44           H  
ATOM    408  HE  ARG A  30      10.743  -0.480  -9.198  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30      12.708  -3.408  -9.553  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30      11.942  -3.824 -11.069  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30       9.857  -0.963 -10.972  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30      10.272  -2.420 -11.919  1.00  2.44           H  
ATOM    413  N   ALA A  31      15.499   3.097  -8.351  1.00  2.54           N  
ATOM    414  CA  ALA A  31      16.008   4.289  -9.015  1.00  2.54           C  
ATOM    415  C   ALA A  31      17.067   3.867 -10.017  1.00  2.54           C  
ATOM    416  O   ALA A  31      17.580   4.686 -10.775  1.00  2.54           O  
ATOM    417  CB  ALA A  31      16.575   5.292  -8.021  1.00  2.54           C  
ATOM    418  H   ALA A  31      15.828   2.905  -7.406  1.00  2.54           H  
ATOM    419  HA  ALA A  31      15.195   4.759  -9.557  1.00  2.54           H  
ATOM    420 1HB  ALA A  31      16.939   6.170  -8.557  1.00  2.54           H  
ATOM    421 2HB  ALA A  31      15.798   5.595  -7.324  1.00  2.54           H  
ATOM    422 3HB  ALA A  31      17.396   4.834  -7.472  1.00  2.54           H  
ATOM    423  N   LYS A  32      17.391   2.568 -10.030  1.00  2.70           N  
ATOM    424  CA  LYS A  32      18.333   2.016 -10.974  1.00  2.70           C  
ATOM    425  C   LYS A  32      17.636   1.749 -12.311  1.00  2.70           C  
ATOM    426  O   LYS A  32      18.293   1.470 -13.316  1.00  2.70           O  
ATOM    427  CB  LYS A  32      18.926   0.724 -10.422  1.00  2.70           C  
ATOM    428  CG  LYS A  32      19.780   0.909  -9.175  1.00  2.70           C  
ATOM    429  CD  LYS A  32      20.304  -0.425  -8.666  1.00  2.70           C  
ATOM    430  CE  LYS A  32      21.157  -0.251  -7.417  1.00  2.70           C  
ATOM    431  NZ  LYS A  32      21.646  -1.557  -6.896  1.00  2.70           N  
ATOM    432  H   LYS A  32      16.975   1.921  -9.356  1.00  2.70           H  
ATOM    433  HA  LYS A  32      19.131   2.740 -11.143  1.00  2.70           H  
ATOM    434 1HB  LYS A  32      18.114   0.038 -10.168  1.00  2.70           H  
ATOM    435 2HB  LYS A  32      19.535   0.245 -11.186  1.00  2.70           H  
ATOM    436 1HG  LYS A  32      20.618   1.569  -9.397  1.00  2.70           H  
ATOM    437 2HG  LYS A  32      19.169   1.367  -8.392  1.00  2.70           H  
ATOM    438 1HD  LYS A  32      19.453  -1.070  -8.426  1.00  2.70           H  
ATOM    439 2HD  LYS A  32      20.897  -0.909  -9.441  1.00  2.70           H  
ATOM    440 1HE  LYS A  32      22.013   0.378  -7.654  1.00  2.70           H  
ATOM    441 2HE  LYS A  32      20.560   0.237  -6.645  1.00  2.70           H  
ATOM    442 1HZ  LYS A  32      22.206  -1.404  -6.068  1.00  2.70           H  
ATOM    443 2HZ  LYS A  32      20.854  -2.141  -6.665  1.00  2.70           H  
ATOM    444 3HZ  LYS A  32      22.207  -2.013  -7.601  1.00  2.70           H  
ATOM    445  N   LYS A  33      16.295   1.797 -12.330  1.00  2.90           N  
ATOM    446  CA  LYS A  33      15.566   1.569 -13.567  1.00  2.90           C  
ATOM    447  C   LYS A  33      15.999   2.637 -14.568  1.00  2.90           C  
ATOM    448  O   LYS A  33      15.991   3.829 -14.259  1.00  2.90           O  
ATOM    449  CB  LYS A  33      14.048   1.575 -13.335  1.00  2.90           C  
ATOM    450  CG  LYS A  33      13.217   1.254 -14.589  1.00  2.90           C  
ATOM    451  CD  LYS A  33      11.710   1.235 -14.323  1.00  2.90           C  
ATOM    452  CE  LYS A  33      10.944   0.919 -15.618  1.00  2.90           C  
ATOM    453  NZ  LYS A  33       9.465   0.934 -15.429  1.00  2.90           N  
ATOM    454  H   LYS A  33      15.764   2.027 -11.490  1.00  2.90           H  
ATOM    455  HA  LYS A  33      15.849   0.595 -13.969  1.00  2.90           H  
ATOM    456 1HB  LYS A  33      13.799   0.832 -12.573  1.00  2.90           H  
ATOM    457 2HB  LYS A  33      13.742   2.529 -12.945  1.00  2.90           H  
ATOM    458 1HG  LYS A  33      13.411   1.994 -15.345  1.00  2.90           H  
ATOM    459 2HG  LYS A  33      13.518   0.282 -14.978  1.00  2.90           H  
ATOM    460 1HD  LYS A  33      11.476   0.481 -13.568  1.00  2.90           H  
ATOM    461 2HD  LYS A  33      11.394   2.211 -13.950  1.00  2.90           H  
ATOM    462 1HE  LYS A  33      11.211   1.656 -16.375  1.00  2.90           H  
ATOM    463 2HE  LYS A  33      11.243  -0.069 -15.967  1.00  2.90           H  
ATOM    464 1HZ  LYS A  33       9.014   0.717 -16.307  1.00  2.90           H  
ATOM    465 2HZ  LYS A  33       9.201   0.248 -14.739  1.00  2.90           H  
ATOM    466 3HZ  LYS A  33       9.171   1.850 -15.120  1.00  2.90           H  
ATOM    467  N   SER A  34      16.314   2.227 -15.792  1.00  3.12           N  
ATOM    468  CA  SER A  34      16.810   3.141 -16.826  1.00  3.12           C  
ATOM    469  C   SER A  34      15.853   4.277 -17.210  1.00  3.12           C  
ATOM    470  O   SER A  34      16.271   5.264 -17.817  1.00  3.12           O  
ATOM    471  CB  SER A  34      17.159   2.344 -18.066  1.00  3.12           C  
ATOM    472  OG  SER A  34      16.012   1.782 -18.640  1.00  3.12           O  
ATOM    473  H   SER A  34      16.274   1.238 -15.996  1.00  3.12           H  
ATOM    474  HA  SER A  34      17.726   3.596 -16.444  1.00  3.12           H  
ATOM    475 1HB  SER A  34      17.649   2.996 -18.789  1.00  3.12           H  
ATOM    476 2HB  SER A  34      17.864   1.556 -17.805  1.00  3.12           H  
ATOM    477  HG  SER A  34      15.433   2.523 -18.847  1.00  3.12           H  
ATOM    478  N   GLY A  35      14.574   4.126 -16.875  1.00  3.38           N  
ATOM    479  CA  GLY A  35      13.555   5.130 -17.157  1.00  3.38           C  
ATOM    480  C   GLY A  35      13.469   6.239 -16.092  1.00  3.38           C  
ATOM    481  O   GLY A  35      12.686   7.180 -16.245  1.00  3.38           O  
ATOM    482  H   GLY A  35      14.316   3.288 -16.384  1.00  3.38           H  
ATOM    483 1HA  GLY A  35      13.758   5.581 -18.129  1.00  3.38           H  
ATOM    484 2HA  GLY A  35      12.588   4.637 -17.239  1.00  3.38           H  
ATOM    485  N   VAL A  36      14.257   6.141 -15.018  1.00  3.72           N  
ATOM    486  CA  VAL A  36      14.223   7.157 -13.967  1.00  3.72           C  
ATOM    487  C   VAL A  36      15.177   8.297 -14.310  1.00  3.72           C  
ATOM    488  O   VAL A  36      16.386   8.100 -14.436  1.00  3.72           O  
ATOM    489  CB  VAL A  36      14.576   6.513 -12.612  1.00  3.72           C  
ATOM    490  CG1 VAL A  36      14.631   7.550 -11.514  1.00  3.72           C  
ATOM    491  CG2 VAL A  36      13.511   5.463 -12.294  1.00  3.72           C  
ATOM    492  H   VAL A  36      14.895   5.350 -14.912  1.00  3.72           H  
ATOM    493  HA  VAL A  36      13.212   7.558 -13.902  1.00  3.72           H  
ATOM    494  HB  VAL A  36      15.559   6.031 -12.680  1.00  3.72           H  
ATOM    495 1HG1 VAL A  36      14.879   7.071 -10.568  1.00  3.72           H  
ATOM    496 2HG1 VAL A  36      15.399   8.288 -11.758  1.00  3.72           H  
ATOM    497 3HG1 VAL A  36      13.679   8.037 -11.438  1.00  3.72           H  
ATOM    498 1HG2 VAL A  36      13.741   4.969 -11.357  1.00  3.72           H  
ATOM    499 2HG2 VAL A  36      12.543   5.933 -12.228  1.00  3.72           H  
ATOM    500 3HG2 VAL A  36      13.502   4.734 -13.092  1.00  3.72           H  
ATOM    501  N   LYS A  37      14.624   9.496 -14.481  1.00  4.14           N  
ATOM    502  CA  LYS A  37      15.422  10.629 -14.934  1.00  4.14           C  
ATOM    503  C   LYS A  37      15.352  11.826 -13.998  1.00  4.14           C  
ATOM    504  O   LYS A  37      14.346  12.052 -13.329  1.00  4.14           O  
ATOM    505  CB  LYS A  37      14.940  11.079 -16.319  1.00  4.14           C  
ATOM    506  CG  LYS A  37      14.953   9.991 -17.409  1.00  4.14           C  
ATOM    507  CD  LYS A  37      16.351   9.533 -17.791  1.00  4.14           C  
ATOM    508  CE  LYS A  37      16.283   8.498 -18.911  1.00  4.14           C  
ATOM    509  NZ  LYS A  37      17.621   7.946 -19.252  1.00  4.14           N  
ATOM    510  H   LYS A  37      13.630   9.605 -14.344  1.00  4.14           H  
ATOM    511  HA  LYS A  37      16.464  10.319 -14.999  1.00  4.14           H  
ATOM    512 1HB  LYS A  37      13.922  11.456 -16.239  1.00  4.14           H  
ATOM    513 2HB  LYS A  37      15.564  11.905 -16.664  1.00  4.14           H  
ATOM    514 1HG  LYS A  37      14.386   9.125 -17.065  1.00  4.14           H  
ATOM    515 2HG  LYS A  37      14.463  10.380 -18.299  1.00  4.14           H  
ATOM    516 1HD  LYS A  37      16.945  10.385 -18.122  1.00  4.14           H  
ATOM    517 2HD  LYS A  37      16.839   9.081 -16.926  1.00  4.14           H  
ATOM    518 1HE  LYS A  37      15.636   7.682 -18.592  1.00  4.14           H  
ATOM    519 2HE  LYS A  37      15.855   8.960 -19.798  1.00  4.14           H  
ATOM    520 1HZ  LYS A  37      17.521   7.262 -19.987  1.00  4.14           H  
ATOM    521 2HZ  LYS A  37      18.230   8.686 -19.558  1.00  4.14           H  
ATOM    522 3HZ  LYS A  37      18.014   7.501 -18.430  1.00  4.14           H  
ATOM    523  N   VAL A  38      16.409  12.627 -14.011  1.00  4.69           N  
ATOM    524  CA  VAL A  38      16.455  13.871 -13.256  1.00  4.69           C  
ATOM    525  C   VAL A  38      16.422  15.046 -14.223  1.00  4.69           C  
ATOM    526  O   VAL A  38      17.186  15.092 -15.185  1.00  4.69           O  
ATOM    527  CB  VAL A  38      17.720  13.935 -12.387  1.00  4.69           C  
ATOM    528  CG1 VAL A  38      17.774  15.265 -11.650  1.00  4.69           C  
ATOM    529  CG2 VAL A  38      17.709  12.771 -11.392  1.00  4.69           C  
ATOM    530  H   VAL A  38      17.208  12.371 -14.573  1.00  4.69           H  
ATOM    531  HA  VAL A  38      15.583  13.927 -12.606  1.00  4.69           H  
ATOM    532  HB  VAL A  38      18.601  13.869 -13.025  1.00  4.69           H  
ATOM    533 1HG1 VAL A  38      18.676  15.307 -11.043  1.00  4.69           H  
ATOM    534 2HG1 VAL A  38      17.787  16.085 -12.371  1.00  4.69           H  
ATOM    535 3HG1 VAL A  38      16.899  15.360 -11.009  1.00  4.69           H  
ATOM    536 1HG2 VAL A  38      18.608  12.808 -10.777  1.00  4.69           H  
ATOM    537 2HG2 VAL A  38      16.836  12.853 -10.755  1.00  4.69           H  
ATOM    538 3HG2 VAL A  38      17.680  11.822 -11.929  1.00  4.69           H  
ATOM    539  N   ALA A  39      15.502  15.972 -13.992  1.00  5.38           N  
ATOM    540  CA  ALA A  39      15.336  17.110 -14.883  1.00  5.38           C  
ATOM    541  C   ALA A  39      16.590  17.993 -14.928  1.00  5.38           C  
ATOM    542  O   ALA A  39      17.205  18.250 -13.887  1.00  5.38           O  
ATOM    543  CB  ALA A  39      14.155  17.952 -14.428  1.00  5.38           C  
ATOM    544  H   ALA A  39      14.901  15.874 -13.185  1.00  5.38           H  
ATOM    545  HA  ALA A  39      15.130  16.708 -15.868  1.00  5.38           H  
ATOM    546 1HB  ALA A  39      14.005  18.786 -15.109  1.00  5.38           H  
ATOM    547 2HB  ALA A  39      13.255  17.336 -14.409  1.00  5.38           H  
ATOM    548 3HB  ALA A  39      14.349  18.339 -13.428  1.00  5.38           H  
ATOM    549  N   PRO A  40      16.927  18.579 -16.094  1.00  6.17           N  
ATOM    550  CA  PRO A  40      18.045  19.479 -16.310  1.00  6.17           C  
ATOM    551  C   PRO A  40      17.720  20.854 -15.763  1.00  6.17           C  
ATOM    552  O   PRO A  40      17.519  21.809 -16.516  1.00  6.17           O  
ATOM    553  CB  PRO A  40      18.185  19.486 -17.831  1.00  6.17           C  
ATOM    554  CG  PRO A  40      16.774  19.282 -18.330  1.00  6.17           C  
ATOM    555  CD  PRO A  40      16.144  18.318 -17.327  1.00  6.17           C  
ATOM    556  HA  PRO A  40      18.944  19.067 -15.824  1.00  6.17           H  
ATOM    557 1HB  PRO A  40      18.627  20.438 -18.161  1.00  6.17           H  
ATOM    558 2HB  PRO A  40      18.870  18.685 -18.149  1.00  6.17           H  
ATOM    559 1HG  PRO A  40      16.248  20.247 -18.374  1.00  6.17           H  
ATOM    560 2HG  PRO A  40      16.788  18.879 -19.354  1.00  6.17           H  
ATOM    561 1HD  PRO A  40      15.086  18.571 -17.199  1.00  6.17           H  
ATOM    562 2HD  PRO A  40      16.299  17.280 -17.671  1.00  6.17           H  
ATOM    563  N   THR A  41      17.633  20.932 -14.446  1.00  6.98           N  
ATOM    564  CA  THR A  41      17.239  22.147 -13.761  1.00  6.98           C  
ATOM    565  C   THR A  41      18.128  23.300 -14.198  1.00  6.98           C  
ATOM    566  O   THR A  41      19.359  23.200 -14.153  1.00  6.98           O  
ATOM    567  CB  THR A  41      17.323  21.946 -12.237  1.00  6.98           C  
ATOM    568  OG1 THR A  41      16.477  20.848 -11.863  1.00  6.98           O  
ATOM    569  CG2 THR A  41      16.885  23.198 -11.503  1.00  6.98           C  
ATOM    570  H   THR A  41      17.805  20.080 -13.908  1.00  6.98           H  
ATOM    571  HA  THR A  41      16.209  22.382 -14.030  1.00  6.98           H  
ATOM    572  HB  THR A  41      18.355  21.711 -11.958  1.00  6.98           H  
ATOM    573  HG1 THR A  41      16.827  20.029 -12.257  1.00  6.98           H  
ATOM    574 1HG2 THR A  41      16.954  23.032 -10.429  1.00  6.98           H  
ATOM    575 2HG2 THR A  41      17.524  24.014 -11.773  1.00  6.98           H  
ATOM    576 3HG2 THR A  41      15.858  23.438 -11.768  1.00  6.98           H  
ATOM    577  N   LYS A  42      17.487  24.411 -14.577  1.00  7.68           N  
ATOM    578  CA  LYS A  42      18.157  25.611 -15.078  1.00  7.68           C  
ATOM    579  C   LYS A  42      19.262  26.120 -14.158  1.00  7.68           C  
ATOM    580  O   LYS A  42      20.322  26.544 -14.625  1.00  7.68           O  
ATOM    581  CB  LYS A  42      17.138  26.724 -15.306  1.00  7.68           C  
ATOM    582  CG  LYS A  42      17.730  27.985 -15.904  1.00  7.68           C  
ATOM    583  CD  LYS A  42      16.662  29.027 -16.177  1.00  7.68           C  
ATOM    584  CE  LYS A  42      17.279  30.276 -16.768  1.00  7.68           C  
ATOM    585  NZ  LYS A  42      16.273  31.333 -17.036  1.00  7.68           N  
ATOM    586  H   LYS A  42      16.477  24.398 -14.560  1.00  7.68           H  
ATOM    587  HA  LYS A  42      18.600  25.365 -16.038  1.00  7.68           H  
ATOM    588 1HB  LYS A  42      16.353  26.368 -15.973  1.00  7.68           H  
ATOM    589 2HB  LYS A  42      16.672  26.993 -14.356  1.00  7.68           H  
ATOM    590 1HG  LYS A  42      18.462  28.407 -15.210  1.00  7.68           H  
ATOM    591 2HG  LYS A  42      18.245  27.748 -16.837  1.00  7.68           H  
ATOM    592 1HD  LYS A  42      15.924  28.627 -16.872  1.00  7.68           H  
ATOM    593 2HD  LYS A  42      16.161  29.285 -15.244  1.00  7.68           H  
ATOM    594 1HE  LYS A  42      18.029  30.664 -16.077  1.00  7.68           H  
ATOM    595 2HE  LYS A  42      17.767  30.015 -17.705  1.00  7.68           H  
ATOM    596 1HZ  LYS A  42      16.742  32.136 -17.432  1.00  7.68           H  
ATOM    597 2HZ  LYS A  42      15.586  30.986 -17.688  1.00  7.68           H  
ATOM    598 3HZ  LYS A  42      15.821  31.594 -16.174  1.00  7.68           H  
ATOM    599  N   ASP A  43      19.019  26.045 -12.852  1.00  8.27           N  
ATOM    600  CA  ASP A  43      19.958  26.522 -11.844  1.00  8.27           C  
ATOM    601  C   ASP A  43      21.312  25.824 -11.948  1.00  8.27           C  
ATOM    602  O   ASP A  43      22.343  26.412 -11.610  1.00  8.27           O  
ATOM    603  CB  ASP A  43      19.391  26.285 -10.443  1.00  8.27           C  
ATOM    604  CG  ASP A  43      18.214  27.197 -10.090  1.00  8.27           C  
ATOM    605  OD1 ASP A  43      17.986  28.162 -10.784  1.00  8.27           O  
ATOM    606  OD2 ASP A  43      17.546  26.907  -9.129  1.00  8.27           O  
ATOM    607  H   ASP A  43      18.136  25.665 -12.552  1.00  8.27           H  
ATOM    608  HA  ASP A  43      20.110  27.590 -11.992  1.00  8.27           H  
ATOM    609 1HB  ASP A  43      19.076  25.246 -10.351  1.00  8.27           H  
ATOM    610 2HB  ASP A  43      20.183  26.439  -9.710  1.00  8.27           H  
ATOM    611  N   ASP A  44      21.311  24.562 -12.387  1.00  8.80           N  
ATOM    612  CA  ASP A  44      22.548  23.817 -12.518  1.00  8.80           C  
ATOM    613  C   ASP A  44      23.032  23.904 -13.959  1.00  8.80           C  
ATOM    614  O   ASP A  44      24.228  24.014 -14.218  1.00  8.80           O  
ATOM    615  CB  ASP A  44      22.336  22.354 -12.135  1.00  8.80           C  
ATOM    616  CG  ASP A  44      21.924  22.170 -10.674  1.00  8.80           C  
ATOM    617  OD1 ASP A  44      22.628  22.636  -9.812  1.00  8.80           O  
ATOM    618  OD2 ASP A  44      20.904  21.563 -10.438  1.00  8.80           O  
ATOM    619  H   ASP A  44      20.446  24.127 -12.694  1.00  8.80           H  
ATOM    620  HA  ASP A  44      23.303  24.255 -11.865  1.00  8.80           H  
ATOM    621 1HB  ASP A  44      21.557  21.930 -12.773  1.00  8.80           H  
ATOM    622 2HB  ASP A  44      23.252  21.793 -12.320  1.00  8.80           H  
ATOM    623  N   LYS A  45      22.087  23.917 -14.896  1.00  9.26           N  
ATOM    624  CA  LYS A  45      22.381  23.942 -16.323  1.00  9.26           C  
ATOM    625  C   LYS A  45      23.252  25.134 -16.702  1.00  9.26           C  
ATOM    626  O   LYS A  45      24.145  25.013 -17.529  1.00  9.26           O  
ATOM    627  CB  LYS A  45      21.086  23.975 -17.124  1.00  9.26           C  
ATOM    628  CG  LYS A  45      21.244  23.893 -18.624  1.00  9.26           C  
ATOM    629  CD  LYS A  45      19.876  23.861 -19.296  1.00  9.26           C  
ATOM    630  CE  LYS A  45      19.991  23.788 -20.810  1.00  9.26           C  
ATOM    631  NZ  LYS A  45      18.653  23.751 -21.460  1.00  9.26           N  
ATOM    632  H   LYS A  45      21.113  23.852 -14.609  1.00  9.26           H  
ATOM    633  HA  LYS A  45      22.930  23.035 -16.577  1.00  9.26           H  
ATOM    634 1HB  LYS A  45      20.415  23.178 -16.786  1.00  9.26           H  
ATOM    635 2HB  LYS A  45      20.598  24.917 -16.927  1.00  9.26           H  
ATOM    636 1HG  LYS A  45      21.805  24.763 -18.975  1.00  9.26           H  
ATOM    637 2HG  LYS A  45      21.795  22.991 -18.886  1.00  9.26           H  
ATOM    638 1HD  LYS A  45      19.312  22.996 -18.931  1.00  9.26           H  
ATOM    639 2HD  LYS A  45      19.326  24.764 -19.025  1.00  9.26           H  
ATOM    640 1HE  LYS A  45      20.537  24.658 -21.172  1.00  9.26           H  
ATOM    641 2HE  LYS A  45      20.541  22.887 -21.083  1.00  9.26           H  
ATOM    642 1HZ  LYS A  45      18.765  23.699 -22.463  1.00  9.26           H  
ATOM    643 2HZ  LYS A  45      18.146  22.938 -21.133  1.00  9.26           H  
ATOM    644 3HZ  LYS A  45      18.139  24.587 -21.223  1.00  9.26           H  
ATOM    645  N   GLU A  46      22.988  26.289 -16.087  1.00  9.58           N  
ATOM    646  CA  GLU A  46      23.757  27.499 -16.372  1.00  9.58           C  
ATOM    647  C   GLU A  46      24.988  27.690 -15.474  1.00  9.58           C  
ATOM    648  O   GLU A  46      25.632  28.736 -15.541  1.00  9.58           O  
ATOM    649  CB  GLU A  46      22.888  28.761 -16.265  1.00  9.58           C  
ATOM    650  CG  GLU A  46      21.767  28.883 -17.305  1.00  9.58           C  
ATOM    651  CD  GLU A  46      21.061  30.244 -17.253  1.00  9.58           C  
ATOM    652  OE1 GLU A  46      21.413  31.046 -16.419  1.00  9.58           O  
ATOM    653  OE2 GLU A  46      20.186  30.480 -18.060  1.00  9.58           O  
ATOM    654  H   GLU A  46      22.206  26.332 -15.431  1.00  9.58           H  
ATOM    655  HA  GLU A  46      24.113  27.428 -17.400  1.00  9.58           H  
ATOM    656 1HB  GLU A  46      22.420  28.786 -15.278  1.00  9.58           H  
ATOM    657 2HB  GLU A  46      23.521  29.643 -16.349  1.00  9.58           H  
ATOM    658 1HG  GLU A  46      22.184  28.731 -18.298  1.00  9.58           H  
ATOM    659 2HG  GLU A  46      21.037  28.091 -17.119  1.00  9.58           H  
ATOM    660  N   ASP A  47      25.315  26.718 -14.619  1.00  9.72           N  
ATOM    661  CA  ASP A  47      26.437  26.855 -13.691  1.00  9.72           C  
ATOM    662  C   ASP A  47      27.757  27.138 -14.429  1.00  9.72           C  
ATOM    663  O   ASP A  47      28.220  26.293 -15.201  1.00  9.72           O  
ATOM    664  CB  ASP A  47      26.566  25.597 -12.814  1.00  9.72           C  
ATOM    665  CG  ASP A  47      27.682  25.644 -11.712  1.00  9.72           C  
ATOM    666  OD1 ASP A  47      28.700  26.300 -11.894  1.00  9.72           O  
ATOM    667  OD2 ASP A  47      27.490  25.015 -10.693  1.00  9.72           O  
ATOM    668  H   ASP A  47      24.782  25.848 -14.603  1.00  9.72           H  
ATOM    669  HA  ASP A  47      26.180  27.652 -13.008  1.00  9.72           H  
ATOM    670 1HB  ASP A  47      25.607  25.419 -12.317  1.00  9.72           H  
ATOM    671 2HB  ASP A  47      26.742  24.743 -13.453  1.00  9.72           H  
ATOM    672  N   PRO A  48      28.415  28.295 -14.188  1.00  9.64           N  
ATOM    673  CA  PRO A  48      29.657  28.732 -14.802  1.00  9.64           C  
ATOM    674  C   PRO A  48      30.765  27.683 -14.788  1.00  9.64           C  
ATOM    675  O   PRO A  48      31.596  27.674 -15.700  1.00  9.64           O  
ATOM    676  CB  PRO A  48      30.053  29.927 -13.929  1.00  9.64           C  
ATOM    677  CG  PRO A  48      28.752  30.490 -13.450  1.00  9.64           C  
ATOM    678  CD  PRO A  48      27.876  29.286 -13.211  1.00  9.64           C  
ATOM    679  HA  PRO A  48      29.447  29.064 -15.824  1.00  9.64           H  
ATOM    680 1HB  PRO A  48      30.702  29.585 -13.104  1.00  9.64           H  
ATOM    681 2HB  PRO A  48      30.640  30.646 -14.519  1.00  9.64           H  
ATOM    682 1HG  PRO A  48      28.909  31.083 -12.539  1.00  9.64           H  
ATOM    683 2HG  PRO A  48      28.333  31.169 -14.206  1.00  9.64           H  
ATOM    684 1HD  PRO A  48      27.979  28.912 -12.177  1.00  9.64           H  
ATOM    685 2HD  PRO A  48      26.851  29.593 -13.466  1.00  9.64           H  
ATOM    686  N   GLU A  49      30.774  26.780 -13.796  1.00  9.51           N  
ATOM    687  CA  GLU A  49      31.850  25.793 -13.725  1.00  9.51           C  
ATOM    688  C   GLU A  49      31.618  24.600 -14.644  1.00  9.51           C  
ATOM    689  O   GLU A  49      32.490  23.740 -14.791  1.00  9.51           O  
ATOM    690  CB  GLU A  49      32.050  25.320 -12.288  1.00  9.51           C  
ATOM    691  CG  GLU A  49      32.532  26.417 -11.324  1.00  9.51           C  
ATOM    692  CD  GLU A  49      33.921  26.921 -11.660  1.00  9.51           C  
ATOM    693  OE1 GLU A  49      34.803  26.101 -11.827  1.00  9.51           O  
ATOM    694  OE2 GLU A  49      34.109  28.109 -11.746  1.00  9.51           O  
ATOM    695  H   GLU A  49      30.037  26.765 -13.076  1.00  9.51           H  
ATOM    696  HA  GLU A  49      32.768  26.280 -14.044  1.00  9.51           H  
ATOM    697 1HB  GLU A  49      31.104  24.932 -11.904  1.00  9.51           H  
ATOM    698 2HB  GLU A  49      32.773  24.505 -12.268  1.00  9.51           H  
ATOM    699 1HG  GLU A  49      31.828  27.251 -11.373  1.00  9.51           H  
ATOM    700 2HG  GLU A  49      32.522  26.027 -10.307  1.00  9.51           H  
ATOM    701  N   LEU A  50      30.453  24.565 -15.279  1.00  9.58           N  
ATOM    702  CA  LEU A  50      30.129  23.546 -16.256  1.00  9.58           C  
ATOM    703  C   LEU A  50      30.216  24.192 -17.628  1.00  9.58           C  
ATOM    704  O   LEU A  50      30.550  23.547 -18.621  1.00  9.58           O  
ATOM    705  CB  LEU A  50      28.715  23.014 -16.052  1.00  9.58           C  
ATOM    706  CG  LEU A  50      28.428  22.389 -14.701  1.00  9.58           C  
ATOM    707  CD1 LEU A  50      26.970  21.972 -14.666  1.00  9.58           C  
ATOM    708  CD2 LEU A  50      29.357  21.217 -14.465  1.00  9.58           C  
ATOM    709  H   LEU A  50      29.762  25.284 -15.086  1.00  9.58           H  
ATOM    710  HA  LEU A  50      30.851  22.733 -16.193  1.00  9.58           H  
ATOM    711 1HB  LEU A  50      28.018  23.846 -16.176  1.00  9.58           H  
ATOM    712 2HB  LEU A  50      28.501  22.276 -16.820  1.00  9.58           H  
ATOM    713  HG  LEU A  50      28.583  23.135 -13.916  1.00  9.58           H  
ATOM    714 1HD1 LEU A  50      26.733  21.542 -13.694  1.00  9.58           H  
ATOM    715 2HD1 LEU A  50      26.343  22.844 -14.838  1.00  9.58           H  
ATOM    716 3HD1 LEU A  50      26.782  21.237 -15.445  1.00  9.58           H  
ATOM    717 1HD2 LEU A  50      29.146  20.778 -13.490  1.00  9.58           H  
ATOM    718 2HD2 LEU A  50      29.205  20.468 -15.242  1.00  9.58           H  
ATOM    719 3HD2 LEU A  50      30.392  21.565 -14.493  1.00  9.58           H  
ATOM    720  N   MET A  51      29.874  25.485 -17.669  1.00 10.05           N  
ATOM    721  CA  MET A  51      29.810  26.249 -18.914  1.00 10.05           C  
ATOM    722  C   MET A  51      31.183  26.698 -19.431  1.00 10.05           C  
ATOM    723  O   MET A  51      31.382  26.826 -20.640  1.00 10.05           O  
ATOM    724  CB  MET A  51      28.922  27.473 -18.697  1.00 10.05           C  
ATOM    725  CG  MET A  51      27.460  27.143 -18.405  1.00 10.05           C  
ATOM    726  SD  MET A  51      26.651  26.238 -19.720  1.00 10.05           S  
ATOM    727  CE  MET A  51      26.847  24.551 -19.142  1.00 10.05           C  
ATOM    728  H   MET A  51      29.589  25.934 -16.800  1.00 10.05           H  
ATOM    729  HA  MET A  51      29.361  25.616 -19.677  1.00 10.05           H  
ATOM    730 1HB  MET A  51      29.309  28.044 -17.865  1.00 10.05           H  
ATOM    731 2HB  MET A  51      28.961  28.111 -19.576  1.00 10.05           H  
ATOM    732 1HG  MET A  51      27.400  26.540 -17.504  1.00 10.05           H  
ATOM    733 2HG  MET A  51      26.903  28.064 -18.223  1.00 10.05           H  
ATOM    734 1HE  MET A  51      26.367  23.871 -19.843  1.00 10.05           H  
ATOM    735 2HE  MET A  51      27.894  24.315 -19.079  1.00 10.05           H  
ATOM    736 3HE  MET A  51      26.396  24.441 -18.161  1.00 10.05           H  
ATOM    737  N   LYS A  52      32.129  26.921 -18.520  1.00 11.08           N  
ATOM    738  CA  LYS A  52      33.466  27.396 -18.867  1.00 11.08           C  
ATOM    739  C   LYS A  52      34.219  26.424 -19.750  1.00 11.08           C  
ATOM    740  O   LYS A  52      33.952  25.224 -19.738  1.00 11.08           O  
ATOM    741  CB  LYS A  52      34.317  27.601 -17.614  1.00 11.08           C  
ATOM    742  CG  LYS A  52      34.691  26.290 -16.909  1.00 11.08           C  
ATOM    743  CD  LYS A  52      35.506  26.534 -15.640  1.00 11.08           C  
ATOM    744  CE  LYS A  52      35.938  25.216 -15.006  1.00 11.08           C  
ATOM    745  NZ  LYS A  52      36.700  25.419 -13.733  1.00 11.08           N  
ATOM    746  H   LYS A  52      31.901  26.832 -17.531  1.00 11.08           H  
ATOM    747  HA  LYS A  52      33.369  28.340 -19.404  1.00 11.08           H  
ATOM    748 1HB  LYS A  52      35.240  28.113 -17.879  1.00 11.08           H  
ATOM    749 2HB  LYS A  52      33.781  28.227 -16.902  1.00 11.08           H  
ATOM    750 1HG  LYS A  52      33.774  25.753 -16.644  1.00 11.08           H  
ATOM    751 2HG  LYS A  52      35.273  25.666 -17.588  1.00 11.08           H  
ATOM    752 1HD  LYS A  52      36.388  27.122 -15.885  1.00 11.08           H  
ATOM    753 2HD  LYS A  52      34.904  27.093 -14.916  1.00 11.08           H  
ATOM    754 1HE  LYS A  52      35.055  24.610 -14.797  1.00 11.08           H  
ATOM    755 2HE  LYS A  52      36.572  24.684 -15.716  1.00 11.08           H  
ATOM    756 1HZ  LYS A  52      36.961  24.526 -13.357  1.00 11.08           H  
ATOM    757 2HZ  LYS A  52      37.523  25.972 -13.898  1.00 11.08           H  
ATOM    758 3HZ  LYS A  52      36.095  25.893 -13.052  1.00 11.08           H  
ATOM    759  N   CYS A  53      35.182  26.940 -20.505  1.00 12.66           N  
ATOM    760  CA  CYS A  53      36.078  26.095 -21.285  1.00 12.66           C  
ATOM    761  C   CYS A  53      37.347  25.781 -20.492  1.00 12.66           C  
ATOM    762  O   CYS A  53      38.216  26.646 -20.376  1.00 12.66           O  
ATOM    763  CB  CYS A  53      36.479  26.813 -22.579  1.00 12.66           C  
ATOM    764  SG  CYS A  53      35.097  27.209 -23.688  1.00 12.66           S  
ATOM    765  H   CYS A  53      35.322  27.942 -20.509  1.00 12.66           H  
ATOM    766  HA  CYS A  53      35.548  25.181 -21.541  1.00 12.66           H  
ATOM    767 1HB  CYS A  53      36.985  27.745 -22.329  1.00 12.66           H  
ATOM    768 2HB  CYS A  53      37.191  26.199 -23.127  1.00 12.66           H  
ATOM    769  N   PRO A  54      37.530  24.567 -19.898  1.00 14.44           N  
ATOM    770  CA  PRO A  54      38.704  24.200 -19.112  1.00 14.44           C  
ATOM    771  C   PRO A  54      39.895  23.926 -20.017  1.00 14.44           C  
ATOM    772  O   PRO A  54      41.046  23.868 -19.579  1.00 14.44           O  
ATOM    773  CB  PRO A  54      38.241  22.925 -18.401  1.00 14.44           C  
ATOM    774  CG  PRO A  54      37.234  22.314 -19.346  1.00 14.44           C  
ATOM    775  CD  PRO A  54      36.532  23.494 -19.997  1.00 14.44           C  
ATOM    776  HA  PRO A  54      38.931  25.003 -18.394  1.00 14.44           H  
ATOM    777 1HB  PRO A  54      39.103  22.267 -18.217  1.00 14.44           H  
ATOM    778 2HB  PRO A  54      37.809  23.172 -17.423  1.00 14.44           H  
ATOM    779 1HG  PRO A  54      37.729  21.653 -20.059  1.00 14.44           H  
ATOM    780 2HG  PRO A  54      36.531  21.681 -18.778  1.00 14.44           H  
ATOM    781 1HD  PRO A  54      36.296  23.239 -21.032  1.00 14.44           H  
ATOM    782 2HD  PRO A  54      35.671  23.731 -19.402  1.00 14.44           H  
ATOM    783  N   VAL A  55      39.572  23.709 -21.283  1.00 15.76           N  
ATOM    784  CA  VAL A  55      40.497  23.357 -22.335  1.00 15.76           C  
ATOM    785  C   VAL A  55      40.174  24.211 -23.562  1.00 15.76           C  
ATOM    786  O   VAL A  55      39.016  24.593 -23.728  1.00 15.76           O  
ATOM    787  CB  VAL A  55      40.327  21.869 -22.687  1.00 15.76           C  
ATOM    788  CG1 VAL A  55      40.649  20.993 -21.491  1.00 15.76           C  
ATOM    789  CG2 VAL A  55      38.911  21.645 -23.130  1.00 15.76           C  
ATOM    790  H   VAL A  55      38.604  23.790 -21.531  1.00 15.76           H  
ATOM    791  HA  VAL A  55      41.500  23.535 -21.967  1.00 15.76           H  
ATOM    792  HB  VAL A  55      41.010  21.598 -23.482  1.00 15.76           H  
ATOM    793 1HG1 VAL A  55      40.527  19.946 -21.764  1.00 15.76           H  
ATOM    794 2HG1 VAL A  55      41.681  21.172 -21.183  1.00 15.76           H  
ATOM    795 3HG1 VAL A  55      39.990  21.218 -20.668  1.00 15.76           H  
ATOM    796 1HG2 VAL A  55      38.798  20.599 -23.384  1.00 15.76           H  
ATOM    797 2HG2 VAL A  55      38.231  21.905 -22.331  1.00 15.76           H  
ATOM    798 3HG2 VAL A  55      38.707  22.250 -23.983  1.00 15.76           H  
ATOM    799  N   PRO A  56      41.115  24.430 -24.495  1.00 15.90           N  
ATOM    800  CA  PRO A  56      40.912  25.127 -25.763  1.00 15.90           C  
ATOM    801  C   PRO A  56      39.787  24.532 -26.620  1.00 15.90           C  
ATOM    802  O   PRO A  56      39.214  25.224 -27.459  1.00 15.90           O  
ATOM    803  CB  PRO A  56      42.268  24.942 -26.457  1.00 15.90           C  
ATOM    804  CG  PRO A  56      43.259  24.786 -25.330  1.00 15.90           C  
ATOM    805  CD  PRO A  56      42.522  24.021 -24.258  1.00 15.90           C  
ATOM    806  HA  PRO A  56      40.717  26.191 -25.561  1.00 15.90           H  
ATOM    807 1HB  PRO A  56      42.232  24.063 -27.120  1.00 15.90           H  
ATOM    808 2HB  PRO A  56      42.482  25.811 -27.096  1.00 15.90           H  
ATOM    809 1HG  PRO A  56      44.158  24.260 -25.687  1.00 15.90           H  
ATOM    810 2HG  PRO A  56      43.590  25.777 -24.985  1.00 15.90           H  
ATOM    811 1HD  PRO A  56      42.658  22.941 -24.388  1.00 15.90           H  
ATOM    812 2HD  PRO A  56      42.897  24.384 -23.297  1.00 15.90           H  
ATOM    813  N   GLY A  57      39.470  23.251 -26.410  1.00 14.85           N  
ATOM    814  CA  GLY A  57      38.418  22.582 -27.169  1.00 14.85           C  
ATOM    815  C   GLY A  57      37.006  22.840 -26.619  1.00 14.85           C  
ATOM    816  O   GLY A  57      36.024  22.366 -27.190  1.00 14.85           O  
ATOM    817  H   GLY A  57      39.969  22.721 -25.716  1.00 14.85           H  
ATOM    818 1HA  GLY A  57      38.464  22.910 -28.207  1.00 14.85           H  
ATOM    819 2HA  GLY A  57      38.610  21.510 -27.172  1.00 14.85           H  
ATOM    820  N   CYS A  58      36.909  23.567 -25.504  1.00 13.14           N  
ATOM    821  CA  CYS A  58      35.634  23.884 -24.864  1.00 13.14           C  
ATOM    822  C   CYS A  58      34.708  22.730 -24.534  1.00 13.14           C  
ATOM    823  O   CYS A  58      33.516  22.771 -24.830  1.00 13.14           O  
ATOM    824  CB  CYS A  58      34.879  24.935 -25.655  1.00 13.14           C  
ATOM    825  SG  CYS A  58      35.673  26.540 -25.569  1.00 13.14           S  
ATOM    826  H   CYS A  58      37.756  23.939 -25.078  1.00 13.14           H  
ATOM    827  HA  CYS A  58      35.886  24.341 -23.914  1.00 13.14           H  
ATOM    828 1HB  CYS A  58      34.813  24.640 -26.702  1.00 13.14           H  
ATOM    829 2HB  CYS A  58      33.863  25.029 -25.272  1.00 13.14           H  
ATOM    830  N   VAL A  59      35.242  21.730 -23.852  1.00 11.43           N  
ATOM    831  CA  VAL A  59      34.466  20.580 -23.410  1.00 11.43           C  
ATOM    832  C   VAL A  59      33.325  20.979 -22.465  1.00 11.43           C  
ATOM    833  O   VAL A  59      32.219  20.447 -22.554  1.00 11.43           O  
ATOM    834  CB  VAL A  59      35.403  19.582 -22.721  1.00 11.43           C  
ATOM    835  CG1 VAL A  59      34.611  18.493 -22.049  1.00 11.43           C  
ATOM    836  CG2 VAL A  59      36.326  18.993 -23.770  1.00 11.43           C  
ATOM    837  H   VAL A  59      36.230  21.759 -23.657  1.00 11.43           H  
ATOM    838  HA  VAL A  59      34.035  20.103 -24.291  1.00 11.43           H  
ATOM    839  HB  VAL A  59      35.987  20.100 -21.957  1.00 11.43           H  
ATOM    840 1HG1 VAL A  59      35.290  17.794 -21.564  1.00 11.43           H  
ATOM    841 2HG1 VAL A  59      33.951  18.937 -21.299  1.00 11.43           H  
ATOM    842 3HG1 VAL A  59      34.014  17.966 -22.791  1.00 11.43           H  
ATOM    843 1HG2 VAL A  59      37.012  18.288 -23.302  1.00 11.43           H  
ATOM    844 2HG2 VAL A  59      35.730  18.476 -24.522  1.00 11.43           H  
ATOM    845 3HG2 VAL A  59      36.885  19.787 -24.250  1.00 11.43           H  
ATOM    846  N   GLY A  60      33.614  21.899 -21.549  1.00 10.17           N  
ATOM    847  CA  GLY A  60      32.634  22.395 -20.585  1.00 10.17           C  
ATOM    848  C   GLY A  60      33.197  22.409 -19.173  1.00 10.17           C  
ATOM    849  O   GLY A  60      33.930  21.496 -18.785  1.00 10.17           O  
ATOM    850  H   GLY A  60      34.539  22.284 -21.535  1.00 10.17           H  
ATOM    851 1HA  GLY A  60      32.335  23.409 -20.861  1.00 10.17           H  
ATOM    852 2HA  GLY A  60      31.736  21.781 -20.616  1.00 10.17           H  
ENDMDL

REMARK ID 644435 DOMAINID 638001 MODEL 3 line_15_duty21
MODEL     3
ATOM      1  N   ASP A   1       5.750   4.203  -1.774  1.00  3.48           N  
ATOM      2  CA  ASP A   1       4.469   4.205  -2.468  1.00  3.48           C  
ATOM      3  C   ASP A   1       3.743   5.521  -2.208  1.00  3.48           C  
ATOM      4  O   ASP A   1       4.170   6.331  -1.385  1.00  3.48           O  
ATOM      5  CB  ASP A   1       3.618   2.999  -2.033  1.00  3.48           C  
ATOM      6  CG  ASP A   1       2.586   2.522  -3.102  1.00  3.48           C  
ATOM      7  OD1 ASP A   1       2.244   3.295  -3.981  1.00  3.48           O  
ATOM      8  OD2 ASP A   1       2.171   1.388  -3.022  1.00  3.48           O  
ATOM      9 1H   ASP A   1       6.472   3.881  -2.402  1.00  3.48           H  
ATOM     10 2H   ASP A   1       5.965   5.141  -1.466  1.00  3.48           H  
ATOM     11 3H   ASP A   1       5.699   3.589  -0.974  1.00  3.48           H  
ATOM     12  HA  ASP A   1       4.652   4.125  -3.539  1.00  3.48           H  
ATOM     13 1HB  ASP A   1       4.273   2.166  -1.784  1.00  3.48           H  
ATOM     14 2HB  ASP A   1       3.069   3.264  -1.127  1.00  3.48           H  
ATOM     15  N   LEU A   2       2.659   5.740  -2.932  1.00  3.20           N  
ATOM     16  CA  LEU A   2       1.881   6.971  -2.804  1.00  3.20           C  
ATOM     17  C   LEU A   2       0.779   6.876  -1.755  1.00  3.20           C  
ATOM     18  O   LEU A   2      -0.135   6.058  -1.860  1.00  3.20           O  
ATOM     19  CB  LEU A   2       1.257   7.345  -4.157  1.00  3.20           C  
ATOM     20  CG  LEU A   2       0.345   8.583  -4.148  1.00  3.20           C  
ATOM     21  CD1 LEU A   2       1.148   9.800  -3.777  1.00  3.20           C  
ATOM     22  CD2 LEU A   2      -0.296   8.740  -5.536  1.00  3.20           C  
ATOM     23  H   LEU A   2       2.363   5.006  -3.580  1.00  3.20           H  
ATOM     24  HA  LEU A   2       2.560   7.770  -2.507  1.00  3.20           H  
ATOM     25 1HB  LEU A   2       2.056   7.525  -4.872  1.00  3.20           H  
ATOM     26 2HB  LEU A   2       0.666   6.497  -4.509  1.00  3.20           H  
ATOM     27  HG  LEU A   2      -0.428   8.456  -3.395  1.00  3.20           H  
ATOM     28 1HD1 LEU A   2       0.507  10.669  -3.749  1.00  3.20           H  
ATOM     29 2HD1 LEU A   2       1.586   9.656  -2.793  1.00  3.20           H  
ATOM     30 3HD1 LEU A   2       1.938   9.947  -4.509  1.00  3.20           H  
ATOM     31 1HD2 LEU A   2      -0.949   9.597  -5.558  1.00  3.20           H  
ATOM     32 2HD2 LEU A   2       0.484   8.866  -6.288  1.00  3.20           H  
ATOM     33 3HD2 LEU A   2      -0.874   7.849  -5.762  1.00  3.20           H  
ATOM     34  N   LYS A   3       0.858   7.732  -0.741  1.00  2.91           N  
ATOM     35  CA  LYS A   3      -0.149   7.735   0.309  1.00  2.91           C  
ATOM     36  C   LYS A   3      -1.339   8.570  -0.126  1.00  2.91           C  
ATOM     37  O   LYS A   3      -1.190   9.745  -0.454  1.00  2.91           O  
ATOM     38  CB  LYS A   3       0.416   8.276   1.618  1.00  2.91           C  
ATOM     39  CG  LYS A   3      -0.564   8.224   2.789  1.00  2.91           C  
ATOM     40  CD  LYS A   3       0.083   8.711   4.085  1.00  2.91           C  
ATOM     41  CE  LYS A   3      -0.901   8.666   5.245  1.00  2.91           C  
ATOM     42  NZ  LYS A   3      -0.284   9.141   6.512  1.00  2.91           N  
ATOM     43  H   LYS A   3       1.633   8.379  -0.696  1.00  2.91           H  
ATOM     44  HA  LYS A   3      -0.492   6.712   0.472  1.00  2.91           H  
ATOM     45 1HB  LYS A   3       1.304   7.707   1.896  1.00  2.91           H  
ATOM     46 2HB  LYS A   3       0.720   9.314   1.482  1.00  2.91           H  
ATOM     47 1HG  LYS A   3      -1.430   8.854   2.564  1.00  2.91           H  
ATOM     48 2HG  LYS A   3      -0.910   7.201   2.925  1.00  2.91           H  
ATOM     49 1HD  LYS A   3       0.940   8.080   4.321  1.00  2.91           H  
ATOM     50 2HD  LYS A   3       0.433   9.736   3.956  1.00  2.91           H  
ATOM     51 1HE  LYS A   3      -1.758   9.295   5.010  1.00  2.91           H  
ATOM     52 2HE  LYS A   3      -1.246   7.642   5.383  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3      -0.967   9.097   7.257  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3       0.504   8.554   6.744  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3       0.027  10.094   6.399  1.00  2.91           H  
ATOM     56  N   CYS A   4      -2.501   7.943  -0.172  1.00  2.65           N  
ATOM     57  CA  CYS A   4      -3.727   8.589  -0.612  1.00  2.65           C  
ATOM     58  C   CYS A   4      -4.477   9.272   0.537  1.00  2.65           C  
ATOM     59  O   CYS A   4      -5.062   8.585   1.381  1.00  2.65           O  
ATOM     60  CB  CYS A   4      -4.627   7.554  -1.267  1.00  2.65           C  
ATOM     61  SG  CYS A   4      -6.210   8.165  -1.818  1.00  2.65           S  
ATOM     62  H   CYS A   4      -2.528   6.970   0.102  1.00  2.65           H  
ATOM     63  HA  CYS A   4      -3.462   9.322  -1.362  1.00  2.65           H  
ATOM     64 1HB  CYS A   4      -4.114   7.127  -2.130  1.00  2.65           H  
ATOM     65 2HB  CYS A   4      -4.804   6.743  -0.564  1.00  2.65           H  
ATOM     66  N   PRO A   5      -4.585  10.619   0.569  1.00  2.42           N  
ATOM     67  CA  PRO A   5      -5.181  11.411   1.636  1.00  2.42           C  
ATOM     68  C   PRO A   5      -6.700  11.452   1.561  1.00  2.42           C  
ATOM     69  O   PRO A   5      -7.299  12.523   1.443  1.00  2.42           O  
ATOM     70  CB  PRO A   5      -4.595  12.795   1.361  1.00  2.42           C  
ATOM     71  CG  PRO A   5      -4.481  12.838  -0.141  1.00  2.42           C  
ATOM     72  CD  PRO A   5      -4.100  11.429  -0.544  1.00  2.42           C  
ATOM     73  HA  PRO A   5      -4.846  11.020   2.608  1.00  2.42           H  
ATOM     74 1HB  PRO A   5      -5.263  13.573   1.758  1.00  2.42           H  
ATOM     75 2HB  PRO A   5      -3.625  12.905   1.871  1.00  2.42           H  
ATOM     76 1HG  PRO A   5      -5.431  13.147  -0.586  1.00  2.42           H  
ATOM     77 2HG  PRO A   5      -3.729  13.585  -0.447  1.00  2.42           H  
ATOM     78 1HD  PRO A   5      -4.648  11.169  -1.462  1.00  2.42           H  
ATOM     79 2HD  PRO A   5      -3.011  11.366  -0.647  1.00  2.42           H  
ATOM     80  N   THR A   6      -7.337  10.301   1.561  1.00  2.23           N  
ATOM     81  CA  THR A   6      -8.787  10.315   1.532  1.00  2.23           C  
ATOM     82  C   THR A   6      -9.389   9.192   2.392  1.00  2.23           C  
ATOM     83  O   THR A   6      -8.932   8.047   2.315  1.00  2.23           O  
ATOM     84  CB  THR A   6      -9.245  10.288   0.068  1.00  2.23           C  
ATOM     85  OG1 THR A   6      -8.706  11.428  -0.571  1.00  2.23           O  
ATOM     86  CG2 THR A   6     -10.730  10.265  -0.077  1.00  2.23           C  
ATOM     87  H   THR A   6      -6.797   9.437   1.629  1.00  2.23           H  
ATOM     88  HA  THR A   6      -9.100  11.276   1.909  1.00  2.23           H  
ATOM     89  HB  THR A   6      -8.850   9.441  -0.413  1.00  2.23           H  
ATOM     90  HG1 THR A   6      -8.445  12.086   0.130  1.00  2.23           H  
ATOM     91 1HG2 THR A   6     -10.971  10.249  -1.130  1.00  2.23           H  
ATOM     92 2HG2 THR A   6     -11.137   9.376   0.398  1.00  2.23           H  
ATOM     93 3HG2 THR A   6     -11.150  11.145   0.381  1.00  2.23           H  
ATOM     94  N   PRO A   7     -10.390   9.466   3.247  1.00  2.08           N  
ATOM     95  CA  PRO A   7     -11.095   8.451   3.993  1.00  2.08           C  
ATOM     96  C   PRO A   7     -11.645   7.420   3.033  1.00  2.08           C  
ATOM     97  O   PRO A   7     -12.274   7.769   2.038  1.00  2.08           O  
ATOM     98  CB  PRO A   7     -12.207   9.262   4.667  1.00  2.08           C  
ATOM     99  CG  PRO A   7     -11.612  10.647   4.816  1.00  2.08           C  
ATOM    100  CD  PRO A   7     -10.777  10.846   3.575  1.00  2.08           C  
ATOM    101  HA  PRO A   7     -10.420   7.992   4.730  1.00  2.08           H  
ATOM    102 1HB  PRO A   7     -13.113   9.246   4.047  1.00  2.08           H  
ATOM    103 2HB  PRO A   7     -12.475   8.807   5.632  1.00  2.08           H  
ATOM    104 1HG  PRO A   7     -12.416  11.398   4.912  1.00  2.08           H  
ATOM    105 2HG  PRO A   7     -11.016  10.702   5.741  1.00  2.08           H  
ATOM    106 1HD  PRO A   7     -11.357  11.282   2.778  1.00  2.08           H  
ATOM    107 2HD  PRO A   7      -9.908  11.459   3.864  1.00  2.08           H  
ATOM    108  N   GLY A   8     -11.415   6.150   3.328  1.00  1.99           N  
ATOM    109  CA  GLY A   8     -11.917   5.074   2.480  1.00  1.99           C  
ATOM    110  C   GLY A   8     -11.072   4.823   1.222  1.00  1.99           C  
ATOM    111  O   GLY A   8     -11.406   3.952   0.423  1.00  1.99           O  
ATOM    112  H   GLY A   8     -10.884   5.920   4.156  1.00  1.99           H  
ATOM    113 1HA  GLY A   8     -11.961   4.157   3.067  1.00  1.99           H  
ATOM    114 2HA  GLY A   8     -12.939   5.303   2.184  1.00  1.99           H  
ATOM    115  N   CYS A   9      -9.984   5.571   1.023  1.00  1.94           N  
ATOM    116  CA  CYS A   9      -9.186   5.403  -0.189  1.00  1.94           C  
ATOM    117  C   CYS A   9      -8.472   4.074  -0.330  1.00  1.94           C  
ATOM    118  O   CYS A   9      -8.334   3.567  -1.449  1.00  1.94           O  
ATOM    119  CB  CYS A   9      -8.140   6.464  -0.293  1.00  1.94           C  
ATOM    120  SG  CYS A   9      -7.256   6.426  -1.843  1.00  1.94           S  
ATOM    121  H   CYS A   9      -9.724   6.305   1.686  1.00  1.94           H  
ATOM    122  HA  CYS A   9      -9.855   5.525  -1.036  1.00  1.94           H  
ATOM    123 1HB  CYS A   9      -8.615   7.392  -0.197  1.00  1.94           H  
ATOM    124 2HB  CYS A   9      -7.427   6.377   0.526  1.00  1.94           H  
ATOM    125  N   ASP A  10      -7.889   3.593   0.776  1.00  1.92           N  
ATOM    126  CA  ASP A  10      -7.111   2.349   0.842  1.00  1.92           C  
ATOM    127  C   ASP A  10      -5.846   2.320  -0.022  1.00  1.92           C  
ATOM    128  O   ASP A  10      -5.240   1.263  -0.187  1.00  1.92           O  
ATOM    129  CB  ASP A  10      -7.973   1.127   0.477  1.00  1.92           C  
ATOM    130  CG  ASP A  10      -9.059   0.765   1.530  1.00  1.92           C  
ATOM    131  OD1 ASP A  10      -8.761   0.816   2.704  1.00  1.92           O  
ATOM    132  OD2 ASP A  10     -10.173   0.435   1.140  1.00  1.92           O  
ATOM    133  H   ASP A  10      -8.038   4.104   1.633  1.00  1.92           H  
ATOM    134  HA  ASP A  10      -6.796   2.222   1.878  1.00  1.92           H  
ATOM    135 1HB  ASP A  10      -8.461   1.288  -0.481  1.00  1.92           H  
ATOM    136 2HB  ASP A  10      -7.320   0.262   0.354  1.00  1.92           H  
ATOM    137  N   GLY A  11      -5.436   3.458  -0.585  1.00  1.94           N  
ATOM    138  CA  GLY A  11      -4.264   3.466  -1.453  1.00  1.94           C  
ATOM    139  C   GLY A  11      -4.619   2.824  -2.797  1.00  1.94           C  
ATOM    140  O   GLY A  11      -3.750   2.308  -3.505  1.00  1.94           O  
ATOM    141  H   GLY A  11      -5.949   4.313  -0.427  1.00  1.94           H  
ATOM    142 1HA  GLY A  11      -3.929   4.490  -1.611  1.00  1.94           H  
ATOM    143 2HA  GLY A  11      -3.446   2.922  -0.983  1.00  1.94           H  
ATOM    144  N   SER A  12      -5.908   2.864  -3.131  1.00  1.99           N  
ATOM    145  CA  SER A  12      -6.471   2.268  -4.331  1.00  1.99           C  
ATOM    146  C   SER A  12      -6.012   2.875  -5.657  1.00  1.99           C  
ATOM    147  O   SER A  12      -5.349   3.919  -5.721  1.00  1.99           O  
ATOM    148  CB  SER A  12      -7.983   2.316  -4.229  1.00  1.99           C  
ATOM    149  OG  SER A  12      -8.446   3.636  -4.217  1.00  1.99           O  
ATOM    150  H   SER A  12      -6.571   3.292  -2.487  1.00  1.99           H  
ATOM    151  HA  SER A  12      -6.177   1.218  -4.333  1.00  1.99           H  
ATOM    152 1HB  SER A  12      -8.415   1.792  -5.075  1.00  1.99           H  
ATOM    153 2HB  SER A  12      -8.310   1.803  -3.326  1.00  1.99           H  
ATOM    154  HG  SER A  12      -8.453   3.888  -3.260  1.00  1.99           H  
ATOM    155  N   GLY A  13      -6.375   2.182  -6.739  1.00  2.10           N  
ATOM    156  CA  GLY A  13      -5.988   2.538  -8.103  1.00  2.10           C  
ATOM    157  C   GLY A  13      -6.604   3.841  -8.592  1.00  2.10           C  
ATOM    158  O   GLY A  13      -7.573   3.849  -9.353  1.00  2.10           O  
ATOM    159  H   GLY A  13      -6.932   1.353  -6.605  1.00  2.10           H  
ATOM    160 1HA  GLY A  13      -4.903   2.613  -8.155  1.00  2.10           H  
ATOM    161 2HA  GLY A  13      -6.276   1.731  -8.775  1.00  2.10           H  
ATOM    162  N   HIS A  14      -6.013   4.935  -8.137  1.00  2.26           N  
ATOM    163  CA  HIS A  14      -6.438   6.282  -8.472  1.00  2.26           C  
ATOM    164  C   HIS A  14      -6.328   6.506  -9.968  1.00  2.26           C  
ATOM    165  O   HIS A  14      -5.738   5.694 -10.684  1.00  2.26           O  
ATOM    166  CB  HIS A  14      -5.599   7.313  -7.721  1.00  2.26           C  
ATOM    167  CG  HIS A  14      -4.180   7.427  -8.162  1.00  2.26           C  
ATOM    168  ND1 HIS A  14      -3.809   8.178  -9.257  1.00  2.26           N  
ATOM    169  CD2 HIS A  14      -3.037   6.894  -7.664  1.00  2.26           C  
ATOM    170  CE1 HIS A  14      -2.488   8.108  -9.410  1.00  2.26           C  
ATOM    171  NE2 HIS A  14      -1.999   7.333  -8.458  1.00  2.26           N  
ATOM    172  H   HIS A  14      -5.262   4.795  -7.462  1.00  2.26           H  
ATOM    173  HA  HIS A  14      -7.478   6.420  -8.189  1.00  2.26           H  
ATOM    174 1HB  HIS A  14      -6.047   8.281  -7.836  1.00  2.26           H  
ATOM    175 2HB  HIS A  14      -5.613   7.068  -6.660  1.00  2.26           H  
ATOM    176  HD2 HIS A  14      -2.955   6.241  -6.793  1.00  2.26           H  
ATOM    177  HE1 HIS A  14      -1.907   8.608 -10.192  1.00  2.26           H  
ATOM    178  HE2 HIS A  14      -1.022   7.101  -8.332  1.00  2.26           H  
ATOM    179  N   ILE A  15      -6.896   7.608 -10.443  1.00  2.49           N  
ATOM    180  CA  ILE A  15      -6.941   7.876 -11.871  1.00  2.49           C  
ATOM    181  C   ILE A  15      -6.150   9.099 -12.321  1.00  2.49           C  
ATOM    182  O   ILE A  15      -6.449   9.669 -13.375  1.00  2.49           O  
ATOM    183  CB  ILE A  15      -8.409   8.012 -12.295  1.00  2.49           C  
ATOM    184  CG1 ILE A  15      -9.070   9.145 -11.513  1.00  2.49           C  
ATOM    185  CG2 ILE A  15      -9.137   6.695 -12.025  1.00  2.49           C  
ATOM    186  CD1 ILE A  15     -10.430   9.528 -12.013  1.00  2.49           C  
ATOM    187  H   ILE A  15      -7.332   8.272  -9.804  1.00  2.49           H  
ATOM    188  HA  ILE A  15      -6.524   7.011 -12.384  1.00  2.49           H  
ATOM    189  HB  ILE A  15      -8.462   8.254 -13.353  1.00  2.49           H  
ATOM    190 1HG1 ILE A  15      -9.177   8.831 -10.484  1.00  2.49           H  
ATOM    191 2HG1 ILE A  15      -8.422  10.027 -11.541  1.00  2.49           H  
ATOM    192 1HG2 ILE A  15     -10.178   6.782 -12.326  1.00  2.49           H  
ATOM    193 2HG2 ILE A  15      -8.660   5.893 -12.591  1.00  2.49           H  
ATOM    194 3HG2 ILE A  15      -9.088   6.459 -10.962  1.00  2.49           H  
ATOM    195 1HD1 ILE A  15     -10.829  10.332 -11.390  1.00  2.49           H  
ATOM    196 2HD1 ILE A  15     -10.356   9.869 -13.046  1.00  2.49           H  
ATOM    197 3HD1 ILE A  15     -11.091   8.664 -11.960  1.00  2.49           H  
ATOM    198  N   THR A  16      -5.169   9.525 -11.516  1.00  2.77           N  
ATOM    199  CA  THR A  16      -4.263  10.662 -11.776  1.00  2.77           C  
ATOM    200  C   THR A  16      -4.957  12.033 -11.815  1.00  2.77           C  
ATOM    201  O   THR A  16      -4.632  12.938 -11.040  1.00  2.77           O  
ATOM    202  CB  THR A  16      -3.478  10.475 -13.108  1.00  2.77           C  
ATOM    203  OG1 THR A  16      -2.689   9.270 -13.057  1.00  2.77           O  
ATOM    204  CG2 THR A  16      -2.536  11.652 -13.329  1.00  2.77           C  
ATOM    205  H   THR A  16      -4.970   8.992 -10.668  1.00  2.77           H  
ATOM    206  HA  THR A  16      -3.531  10.698 -10.967  1.00  2.77           H  
ATOM    207  HB  THR A  16      -4.168  10.423 -13.943  1.00  2.77           H  
ATOM    208  HG1 THR A  16      -3.261   8.511 -12.942  1.00  2.77           H  
ATOM    209 1HG2 THR A  16      -1.994  11.513 -14.260  1.00  2.77           H  
ATOM    210 2HG2 THR A  16      -3.099  12.579 -13.376  1.00  2.77           H  
ATOM    211 3HG2 THR A  16      -1.833  11.699 -12.512  1.00  2.77           H  
ATOM    212  N   GLY A  17      -5.940  12.192 -12.685  1.00  3.07           N  
ATOM    213  CA  GLY A  17      -6.579  13.481 -12.823  1.00  3.07           C  
ATOM    214  C   GLY A  17      -5.512  14.461 -13.284  1.00  3.07           C  
ATOM    215  O   GLY A  17      -4.856  14.236 -14.301  1.00  3.07           O  
ATOM    216  H   GLY A  17      -6.205  11.411 -13.271  1.00  3.07           H  
ATOM    217 1HA  GLY A  17      -7.383  13.421 -13.556  1.00  3.07           H  
ATOM    218 2HA  GLY A  17      -7.007  13.796 -11.872  1.00  3.07           H  
ATOM    219  N   ASN A  18      -5.335  15.545 -12.543  1.00  3.35           N  
ATOM    220  CA  ASN A  18      -4.350  16.554 -12.900  1.00  3.35           C  
ATOM    221  C   ASN A  18      -3.036  16.454 -12.110  1.00  3.35           C  
ATOM    222  O   ASN A  18      -2.215  17.373 -12.182  1.00  3.35           O  
ATOM    223  CB  ASN A  18      -4.949  17.937 -12.704  1.00  3.35           C  
ATOM    224  CG  ASN A  18      -6.069  18.236 -13.665  1.00  3.35           C  
ATOM    225  OD1 ASN A  18      -6.011  17.881 -14.847  1.00  3.35           O  
ATOM    226  ND2 ASN A  18      -7.097  18.887 -13.174  1.00  3.35           N  
ATOM    227  H   ASN A  18      -5.893  15.669 -11.711  1.00  3.35           H  
ATOM    228  HA  ASN A  18      -4.098  16.428 -13.954  1.00  3.35           H  
ATOM    229 1HB  ASN A  18      -5.334  18.021 -11.691  1.00  3.35           H  
ATOM    230 2HB  ASN A  18      -4.171  18.691 -12.820  1.00  3.35           H  
ATOM    231 1HD2 ASN A  18      -7.874  19.115 -13.763  1.00  3.35           H  
ATOM    232 2HD2 ASN A  18      -7.107  19.160 -12.212  1.00  3.35           H  
ATOM    233  N   TYR A  19      -2.827  15.375 -11.337  1.00  3.56           N  
ATOM    234  CA  TYR A  19      -1.617  15.325 -10.512  1.00  3.56           C  
ATOM    235  C   TYR A  19      -0.859  14.000 -10.566  1.00  3.56           C  
ATOM    236  O   TYR A  19      -1.440  12.926 -10.469  1.00  3.56           O  
ATOM    237  CB  TYR A  19      -2.008  15.572  -9.055  1.00  3.56           C  
ATOM    238  CG  TYR A  19      -2.746  16.857  -8.816  1.00  3.56           C  
ATOM    239  CD1 TYR A  19      -4.123  16.876  -8.979  1.00  3.56           C  
ATOM    240  CD2 TYR A  19      -2.075  18.002  -8.432  1.00  3.56           C  
ATOM    241  CE1 TYR A  19      -4.826  18.029  -8.775  1.00  3.56           C  
ATOM    242  CE2 TYR A  19      -2.786  19.166  -8.219  1.00  3.56           C  
ATOM    243  CZ  TYR A  19      -4.160  19.177  -8.395  1.00  3.56           C  
ATOM    244  OH  TYR A  19      -4.883  20.330  -8.178  1.00  3.56           O  
ATOM    245  H   TYR A  19      -3.502  14.609 -11.306  1.00  3.56           H  
ATOM    246  HA  TYR A  19      -0.936  16.105 -10.845  1.00  3.56           H  
ATOM    247 1HB  TYR A  19      -2.617  14.745  -8.689  1.00  3.56           H  
ATOM    248 2HB  TYR A  19      -1.103  15.602  -8.462  1.00  3.56           H  
ATOM    249  HD1 TYR A  19      -4.647  15.965  -9.278  1.00  3.56           H  
ATOM    250  HD2 TYR A  19      -0.991  17.983  -8.298  1.00  3.56           H  
ATOM    251  HE1 TYR A  19      -5.909  18.038  -8.907  1.00  3.56           H  
ATOM    252  HE2 TYR A  19      -2.266  20.074  -7.913  1.00  3.56           H  
ATOM    253  HH  TYR A  19      -5.780  20.210  -8.514  1.00  3.56           H  
ATOM    254  N   ALA A  20       0.473  14.077 -10.619  1.00  3.65           N  
ATOM    255  CA  ALA A  20       1.322  12.879 -10.555  1.00  3.65           C  
ATOM    256  C   ALA A  20       1.145  12.122  -9.231  1.00  3.65           C  
ATOM    257  O   ALA A  20       1.235  10.893  -9.179  1.00  3.65           O  
ATOM    258  CB  ALA A  20       2.779  13.262 -10.722  1.00  3.65           C  
ATOM    259  H   ALA A  20       0.907  14.986 -10.713  1.00  3.65           H  
ATOM    260  HA  ALA A  20       1.027  12.211 -11.367  1.00  3.65           H  
ATOM    261 1HB  ALA A  20       3.394  12.363 -10.698  1.00  3.65           H  
ATOM    262 2HB  ALA A  20       2.917  13.772 -11.675  1.00  3.65           H  
ATOM    263 3HB  ALA A  20       3.074  13.923  -9.908  1.00  3.65           H  
ATOM    264  N   SER A  21       0.924  12.886  -8.165  1.00  3.61           N  
ATOM    265  CA  SER A  21       0.761  12.373  -6.811  1.00  3.61           C  
ATOM    266  C   SER A  21      -0.444  13.051  -6.181  1.00  3.61           C  
ATOM    267  O   SER A  21      -0.764  14.186  -6.519  1.00  3.61           O  
ATOM    268  CB  SER A  21       2.003  12.652  -5.997  1.00  3.61           C  
ATOM    269  OG  SER A  21       3.127  12.012  -6.543  1.00  3.61           O  
ATOM    270  H   SER A  21       0.857  13.880  -8.310  1.00  3.61           H  
ATOM    271  HA  SER A  21       0.581  11.300  -6.854  1.00  3.61           H  
ATOM    272 1HB  SER A  21       2.178  13.727  -5.968  1.00  3.61           H  
ATOM    273 2HB  SER A  21       1.851  12.328  -4.978  1.00  3.61           H  
ATOM    274  HG  SER A  21       2.865  11.099  -6.713  1.00  3.61           H  
ATOM    275  N   HIS A  22      -1.086  12.409  -5.222  1.00  3.45           N  
ATOM    276  CA  HIS A  22      -2.242  13.049  -4.616  1.00  3.45           C  
ATOM    277  C   HIS A  22      -1.920  14.334  -3.862  1.00  3.45           C  
ATOM    278  O   HIS A  22      -1.062  14.348  -2.972  1.00  3.45           O  
ATOM    279  CB  HIS A  22      -2.923  12.114  -3.629  1.00  3.45           C  
ATOM    280  CG  HIS A  22      -3.613  10.942  -4.204  1.00  3.45           C  
ATOM    281  ND1 HIS A  22      -4.723  11.059  -4.991  1.00  3.45           N  
ATOM    282  CD2 HIS A  22      -3.388   9.624  -4.064  1.00  3.45           C  
ATOM    283  CE1 HIS A  22      -5.152   9.859  -5.312  1.00  3.45           C  
ATOM    284  NE2 HIS A  22      -4.358   8.971  -4.755  1.00  3.45           N  
ATOM    285  H   HIS A  22      -0.800  11.485  -4.934  1.00  3.45           H  
ATOM    286  HA  HIS A  22      -2.957  13.299  -5.399  1.00  3.45           H  
ATOM    287 1HB  HIS A  22      -2.182  11.748  -2.914  1.00  3.45           H  
ATOM    288 2HB  HIS A  22      -3.657  12.693  -3.075  1.00  3.45           H  
ATOM    289  HD2 HIS A  22      -2.594   9.164  -3.488  1.00  3.45           H  
ATOM    290  HE1 HIS A  22      -6.018   9.645  -5.920  1.00  3.45           H  
ATOM    291  HE2 HIS A  22      -4.443   7.963  -4.798  1.00  3.45           H  
ATOM    292  N   ARG A  23      -2.644  15.401  -4.204  1.00  3.20           N  
ATOM    293  CA  ARG A  23      -2.510  16.694  -3.538  1.00  3.20           C  
ATOM    294  C   ARG A  23      -3.871  17.324  -3.237  1.00  3.20           C  
ATOM    295  O   ARG A  23      -4.141  17.740  -2.112  1.00  3.20           O  
ATOM    296  CB  ARG A  23      -1.700  17.662  -4.397  1.00  3.20           C  
ATOM    297  CG  ARG A  23      -0.228  17.283  -4.624  1.00  3.20           C  
ATOM    298  CD  ARG A  23       0.546  17.388  -3.349  1.00  3.20           C  
ATOM    299  NE  ARG A  23       1.965  17.096  -3.513  1.00  3.20           N  
ATOM    300  CZ  ARG A  23       2.536  15.878  -3.369  1.00  3.20           C  
ATOM    301  NH1 ARG A  23       1.815  14.817  -3.059  1.00  3.20           N  
ATOM    302  NH2 ARG A  23       3.845  15.753  -3.532  1.00  3.20           N  
ATOM    303  H   ARG A  23      -3.292  15.299  -4.966  1.00  3.20           H  
ATOM    304  HA  ARG A  23      -1.983  16.543  -2.595  1.00  3.20           H  
ATOM    305 1HB  ARG A  23      -2.166  17.744  -5.377  1.00  3.20           H  
ATOM    306 2HB  ARG A  23      -1.723  18.652  -3.946  1.00  3.20           H  
ATOM    307 1HG  ARG A  23      -0.148  16.267  -5.001  1.00  3.20           H  
ATOM    308 2HG  ARG A  23       0.211  17.969  -5.347  1.00  3.20           H  
ATOM    309 1HD  ARG A  23       0.452  18.398  -2.952  1.00  3.20           H  
ATOM    310 2HD  ARG A  23       0.139  16.680  -2.628  1.00  3.20           H  
ATOM    311  HE  ARG A  23       2.572  17.869  -3.747  1.00  3.20           H  
ATOM    312 1HH1 ARG A  23       0.792  14.880  -2.933  1.00  3.20           H  
ATOM    313 2HH1 ARG A  23       2.265  13.925  -2.944  1.00  3.20           H  
ATOM    314 1HH2 ARG A  23       4.406  16.561  -3.766  1.00  3.20           H  
ATOM    315 2HH2 ARG A  23       4.282  14.849  -3.424  1.00  3.20           H  
ATOM    316  N   SER A  24      -4.742  17.349  -4.247  1.00  2.89           N  
ATOM    317  CA  SER A  24      -6.063  17.976  -4.142  1.00  2.89           C  
ATOM    318  C   SER A  24      -7.215  16.988  -3.952  1.00  2.89           C  
ATOM    319  O   SER A  24      -8.380  17.375  -4.016  1.00  2.89           O  
ATOM    320  CB  SER A  24      -6.312  18.815  -5.372  1.00  2.89           C  
ATOM    321  OG  SER A  24      -5.381  19.866  -5.446  1.00  2.89           O  
ATOM    322  H   SER A  24      -4.458  16.980  -5.141  1.00  2.89           H  
ATOM    323  HA  SER A  24      -6.049  18.640  -3.277  1.00  2.89           H  
ATOM    324 1HB  SER A  24      -6.228  18.185  -6.251  1.00  2.89           H  
ATOM    325 2HB  SER A  24      -7.323  19.216  -5.353  1.00  2.89           H  
ATOM    326  HG  SER A  24      -5.348  20.144  -6.376  1.00  2.89           H  
ATOM    327  N   LEU A  25      -6.881  15.700  -3.822  1.00  2.56           N  
ATOM    328  CA  LEU A  25      -7.809  14.556  -3.671  1.00  2.56           C  
ATOM    329  C   LEU A  25      -8.650  14.215  -4.918  1.00  2.56           C  
ATOM    330  O   LEU A  25      -9.206  13.125  -5.013  1.00  2.56           O  
ATOM    331  CB  LEU A  25      -8.799  14.787  -2.507  1.00  2.56           C  
ATOM    332  CG  LEU A  25      -8.268  14.552  -1.104  1.00  2.56           C  
ATOM    333  CD1 LEU A  25      -7.259  15.636  -0.731  1.00  2.56           C  
ATOM    334  CD2 LEU A  25      -9.459  14.524  -0.131  1.00  2.56           C  
ATOM    335  H   LEU A  25      -5.894  15.501  -3.790  1.00  2.56           H  
ATOM    336  HA  LEU A  25      -7.209  13.679  -3.426  1.00  2.56           H  
ATOM    337 1HB  LEU A  25      -9.217  15.777  -2.539  1.00  2.56           H  
ATOM    338 2HB  LEU A  25      -9.621  14.083  -2.638  1.00  2.56           H  
ATOM    339  HG  LEU A  25      -7.747  13.609  -1.072  1.00  2.56           H  
ATOM    340 1HD1 LEU A  25      -6.884  15.440   0.275  1.00  2.56           H  
ATOM    341 2HD1 LEU A  25      -6.426  15.622  -1.433  1.00  2.56           H  
ATOM    342 3HD1 LEU A  25      -7.742  16.610  -0.758  1.00  2.56           H  
ATOM    343 1HD2 LEU A  25      -9.098  14.342   0.882  1.00  2.56           H  
ATOM    344 2HD2 LEU A  25      -9.979  15.479  -0.165  1.00  2.56           H  
ATOM    345 3HD2 LEU A  25     -10.147  13.728  -0.420  1.00  2.56           H  
ATOM    346  N   SER A  26      -8.662  15.094  -5.916  1.00  2.27           N  
ATOM    347  CA  SER A  26      -9.466  14.924  -7.126  1.00  2.27           C  
ATOM    348  C   SER A  26      -9.126  13.697  -7.976  1.00  2.27           C  
ATOM    349  O   SER A  26      -9.945  13.256  -8.778  1.00  2.27           O  
ATOM    350  CB  SER A  26      -9.322  16.162  -7.980  1.00  2.27           C  
ATOM    351  OG  SER A  26      -8.016  16.268  -8.466  1.00  2.27           O  
ATOM    352  H   SER A  26      -8.164  15.961  -5.789  1.00  2.27           H  
ATOM    353  HA  SER A  26     -10.508  14.833  -6.817  1.00  2.27           H  
ATOM    354 1HB  SER A  26     -10.022  16.114  -8.812  1.00  2.27           H  
ATOM    355 2HB  SER A  26      -9.568  17.044  -7.388  1.00  2.27           H  
ATOM    356  HG  SER A  26      -7.846  15.432  -8.912  1.00  2.27           H  
ATOM    357  N   GLY A  27      -7.920  13.149  -7.822  1.00  2.03           N  
ATOM    358  CA  GLY A  27      -7.527  11.964  -8.581  1.00  2.03           C  
ATOM    359  C   GLY A  27      -8.064  10.679  -7.938  1.00  2.03           C  
ATOM    360  O   GLY A  27      -7.966   9.598  -8.520  1.00  2.03           O  
ATOM    361  H   GLY A  27      -7.280  13.551  -7.155  1.00  2.03           H  
ATOM    362 1HA  GLY A  27      -7.895  12.048  -9.605  1.00  2.03           H  
ATOM    363 2HA  GLY A  27      -6.440  11.916  -8.639  1.00  2.03           H  
ATOM    364  N   CYS A  28      -8.586  10.772  -6.709  1.00  1.86           N  
ATOM    365  CA  CYS A  28      -9.130   9.609  -6.013  1.00  1.86           C  
ATOM    366  C   CYS A  28     -10.635   9.452  -6.269  1.00  1.86           C  
ATOM    367  O   CYS A  28     -11.410  10.271  -5.780  1.00  1.86           O  
ATOM    368  CB  CYS A  28      -8.900   9.731  -4.510  1.00  1.86           C  
ATOM    369  SG  CYS A  28      -9.611   8.390  -3.572  1.00  1.86           S  
ATOM    370  H   CYS A  28      -8.656  11.681  -6.248  1.00  1.86           H  
ATOM    371  HA  CYS A  28      -8.583   8.732  -6.341  1.00  1.86           H  
ATOM    372 1HB  CYS A  28      -7.836   9.745  -4.299  1.00  1.86           H  
ATOM    373 2HB  CYS A  28      -9.309  10.667  -4.140  1.00  1.86           H  
ATOM    374  HG  CYS A  28      -8.728   8.457  -2.565  1.00  1.86           H  
ATOM    375  N   PRO A  29     -11.121   8.410  -6.973  1.00  1.78           N  
ATOM    376  CA  PRO A  29     -12.535   8.194  -7.245  1.00  1.78           C  
ATOM    377  C   PRO A  29     -13.375   8.084  -5.970  1.00  1.78           C  
ATOM    378  O   PRO A  29     -14.560   8.415  -5.948  1.00  1.78           O  
ATOM    379  CB  PRO A  29     -12.526   6.857  -7.995  1.00  1.78           C  
ATOM    380  CG  PRO A  29     -11.150   6.760  -8.593  1.00  1.78           C  
ATOM    381  CD  PRO A  29     -10.240   7.399  -7.578  1.00  1.78           C  
ATOM    382  HA  PRO A  29     -12.909   9.008  -7.887  1.00  1.78           H  
ATOM    383 1HB  PRO A  29     -12.750   6.037  -7.296  1.00  1.78           H  
ATOM    384 2HB  PRO A  29     -13.320   6.853  -8.755  1.00  1.78           H  
ATOM    385 1HG  PRO A  29     -10.885   5.710  -8.800  1.00  1.78           H  
ATOM    386 2HG  PRO A  29     -11.131   7.285  -9.559  1.00  1.78           H  
ATOM    387 1HD  PRO A  29      -9.894   6.668  -6.830  1.00  1.78           H  
ATOM    388 2HD  PRO A  29      -9.434   7.842  -8.131  1.00  1.78           H  
ATOM    389  N   ARG A  30     -12.740   7.695  -4.864  1.00  1.79           N  
ATOM    390  CA  ARG A  30     -13.469   7.523  -3.619  1.00  1.79           C  
ATOM    391  C   ARG A  30     -13.624   8.833  -2.868  1.00  1.79           C  
ATOM    392  O   ARG A  30     -14.339   8.901  -1.872  1.00  1.79           O  
ATOM    393  CB  ARG A  30     -12.823   6.454  -2.746  1.00  1.79           C  
ATOM    394  CG  ARG A  30     -12.901   5.042  -3.351  1.00  1.79           C  
ATOM    395  CD  ARG A  30     -12.361   4.002  -2.440  1.00  1.79           C  
ATOM    396  NE  ARG A  30     -12.431   2.654  -3.005  1.00  1.79           N  
ATOM    397  CZ  ARG A  30     -12.043   1.533  -2.350  1.00  1.79           C  
ATOM    398  NH1 ARG A  30     -11.580   1.635  -1.118  1.00  1.79           N  
ATOM    399  NH2 ARG A  30     -12.128   0.348  -2.941  1.00  1.79           N  
ATOM    400  H   ARG A  30     -11.758   7.470  -4.889  1.00  1.79           H  
ATOM    401  HA  ARG A  30     -14.467   7.162  -3.863  1.00  1.79           H  
ATOM    402 1HB  ARG A  30     -11.780   6.686  -2.574  1.00  1.79           H  
ATOM    403 2HB  ARG A  30     -13.314   6.427  -1.771  1.00  1.79           H  
ATOM    404 1HG  ARG A  30     -13.940   4.798  -3.573  1.00  1.79           H  
ATOM    405 2HG  ARG A  30     -12.318   5.018  -4.274  1.00  1.79           H  
ATOM    406 1HD  ARG A  30     -11.319   4.213  -2.221  1.00  1.79           H  
ATOM    407 2HD  ARG A  30     -12.936   4.009  -1.518  1.00  1.79           H  
ATOM    408  HE  ARG A  30     -12.781   2.555  -3.945  1.00  1.79           H  
ATOM    409 1HH1 ARG A  30     -11.528   2.550  -0.656  1.00  1.79           H  
ATOM    410 2HH1 ARG A  30     -11.266   0.821  -0.572  1.00  1.79           H  
ATOM    411 1HH2 ARG A  30     -12.484   0.276  -3.885  1.00  1.79           H  
ATOM    412 2HH2 ARG A  30     -11.837  -0.481  -2.443  1.00  1.79           H  
ATOM    413  N   ALA A  31     -13.070   9.919  -3.413  1.00  1.87           N  
ATOM    414  CA  ALA A  31     -13.201  11.231  -2.801  1.00  1.87           C  
ATOM    415  C   ALA A  31     -14.594  11.772  -3.070  1.00  1.87           C  
ATOM    416  O   ALA A  31     -14.976  12.813  -2.544  1.00  1.87           O  
ATOM    417  CB  ALA A  31     -12.158  12.195  -3.330  1.00  1.87           C  
ATOM    418  H   ALA A  31     -12.511   9.848  -4.264  1.00  1.87           H  
ATOM    419  HA  ALA A  31     -13.079  11.127  -1.728  1.00  1.87           H  
ATOM    420 1HB  ALA A  31     -12.275  13.162  -2.849  1.00  1.87           H  
ATOM    421 2HB  ALA A  31     -11.162  11.808  -3.122  1.00  1.87           H  
ATOM    422 3HB  ALA A  31     -12.277  12.307  -4.408  1.00  1.87           H  
ATOM    423  N   LYS A  32     -15.362  11.052  -3.898  1.00  2.00           N  
ATOM    424  CA  LYS A  32     -16.731  11.415  -4.197  1.00  2.00           C  
ATOM    425  C   LYS A  32     -17.663  10.896  -3.098  1.00  2.00           C  
ATOM    426  O   LYS A  32     -18.845  11.242  -3.061  1.00  2.00           O  
ATOM    427  CB  LYS A  32     -17.135  10.824  -5.542  1.00  2.00           C  
ATOM    428  CG  LYS A  32     -16.365  11.386  -6.725  1.00  2.00           C  
ATOM    429  CD  LYS A  32     -16.795  10.721  -8.019  1.00  2.00           C  
ATOM    430  CE  LYS A  32     -16.033  11.275  -9.210  1.00  2.00           C  
ATOM    431  NZ  LYS A  32     -16.422  10.599 -10.474  1.00  2.00           N  
ATOM    432  H   LYS A  32     -14.994  10.213  -4.349  1.00  2.00           H  
ATOM    433  HA  LYS A  32     -16.811  12.500  -4.233  1.00  2.00           H  
ATOM    434 1HB  LYS A  32     -16.971   9.744  -5.524  1.00  2.00           H  
ATOM    435 2HB  LYS A  32     -18.197  10.994  -5.711  1.00  2.00           H  
ATOM    436 1HG  LYS A  32     -16.527  12.462  -6.796  1.00  2.00           H  
ATOM    437 2HG  LYS A  32     -15.298  11.200  -6.574  1.00  2.00           H  
ATOM    438 1HD  LYS A  32     -16.604   9.647  -7.943  1.00  2.00           H  
ATOM    439 2HD  LYS A  32     -17.862  10.874  -8.173  1.00  2.00           H  
ATOM    440 1HE  LYS A  32     -16.237  12.341  -9.301  1.00  2.00           H  
ATOM    441 2HE  LYS A  32     -14.963  11.132  -9.045  1.00  2.00           H  
ATOM    442 1HZ  LYS A  32     -15.897  10.989 -11.243  1.00  2.00           H  
ATOM    443 2HZ  LYS A  32     -16.224   9.610 -10.394  1.00  2.00           H  
ATOM    444 3HZ  LYS A  32     -17.409  10.734 -10.637  1.00  2.00           H  
ATOM    445  N   LYS A  33     -17.142  10.034  -2.214  1.00  2.17           N  
ATOM    446  CA  LYS A  33     -17.933   9.484  -1.126  1.00  2.17           C  
ATOM    447  C   LYS A  33     -18.407  10.638  -0.248  1.00  2.17           C  
ATOM    448  O   LYS A  33     -17.617  11.491   0.151  1.00  2.17           O  
ATOM    449  CB  LYS A  33     -17.118   8.444  -0.346  1.00  2.17           C  
ATOM    450  CG  LYS A  33     -17.868   7.724   0.773  1.00  2.17           C  
ATOM    451  CD  LYS A  33     -16.998   6.643   1.421  1.00  2.17           C  
ATOM    452  CE  LYS A  33     -17.751   5.927   2.537  1.00  2.17           C  
ATOM    453  NZ  LYS A  33     -16.929   4.859   3.168  1.00  2.17           N  
ATOM    454  H   LYS A  33     -16.161   9.764  -2.269  1.00  2.17           H  
ATOM    455  HA  LYS A  33     -18.813   8.992  -1.542  1.00  2.17           H  
ATOM    456 1HB  LYS A  33     -16.756   7.684  -1.041  1.00  2.17           H  
ATOM    457 2HB  LYS A  33     -16.243   8.916   0.077  1.00  2.17           H  
ATOM    458 1HG  LYS A  33     -18.149   8.435   1.535  1.00  2.17           H  
ATOM    459 2HG  LYS A  33     -18.772   7.266   0.373  1.00  2.17           H  
ATOM    460 1HD  LYS A  33     -16.698   5.914   0.665  1.00  2.17           H  
ATOM    461 2HD  LYS A  33     -16.096   7.101   1.833  1.00  2.17           H  
ATOM    462 1HE  LYS A  33     -18.030   6.654   3.298  1.00  2.17           H  
ATOM    463 2HE  LYS A  33     -18.656   5.478   2.127  1.00  2.17           H  
ATOM    464 1HZ  LYS A  33     -17.462   4.411   3.901  1.00  2.17           H  
ATOM    465 2HZ  LYS A  33     -16.676   4.173   2.471  1.00  2.17           H  
ATOM    466 3HZ  LYS A  33     -16.092   5.265   3.561  1.00  2.17           H  
ATOM    467  N   SER A  34     -19.691  10.639   0.104  1.00  2.38           N  
ATOM    468  CA  SER A  34     -20.288  11.730   0.884  1.00  2.38           C  
ATOM    469  C   SER A  34     -19.673  11.951   2.270  1.00  2.38           C  
ATOM    470  O   SER A  34     -19.858  13.014   2.870  1.00  2.38           O  
ATOM    471  CB  SER A  34     -21.774  11.473   1.037  1.00  2.38           C  
ATOM    472  OG  SER A  34     -22.006  10.339   1.826  1.00  2.38           O  
ATOM    473  H   SER A  34     -20.285   9.897  -0.232  1.00  2.38           H  
ATOM    474  HA  SER A  34     -20.157  12.648   0.313  1.00  2.38           H  
ATOM    475 1HB  SER A  34     -22.247  12.341   1.494  1.00  2.38           H  
ATOM    476 2HB  SER A  34     -22.220  11.334   0.054  1.00  2.38           H  
ATOM    477  HG  SER A  34     -21.601  10.528   2.679  1.00  2.38           H  
ATOM    478  N   GLY A  35     -18.960  10.952   2.781  1.00  2.64           N  
ATOM    479  CA  GLY A  35     -18.301  11.040   4.077  1.00  2.64           C  
ATOM    480  C   GLY A  35     -16.934  11.746   4.015  1.00  2.64           C  
ATOM    481  O   GLY A  35     -16.308  11.971   5.054  1.00  2.64           O  
ATOM    482  H   GLY A  35     -18.860  10.115   2.230  1.00  2.64           H  
ATOM    483 1HA  GLY A  35     -18.950  11.570   4.773  1.00  2.64           H  
ATOM    484 2HA  GLY A  35     -18.168  10.036   4.475  1.00  2.64           H  
ATOM    485  N   VAL A  36     -16.461  12.092   2.814  1.00  2.99           N  
ATOM    486  CA  VAL A  36     -15.173  12.762   2.685  1.00  2.99           C  
ATOM    487  C   VAL A  36     -15.319  14.265   2.809  1.00  2.99           C  
ATOM    488  O   VAL A  36     -16.041  14.904   2.044  1.00  2.99           O  
ATOM    489  CB  VAL A  36     -14.509  12.418   1.338  1.00  2.99           C  
ATOM    490  CG1 VAL A  36     -13.195  13.214   1.160  1.00  2.99           C  
ATOM    491  CG2 VAL A  36     -14.241  10.912   1.309  1.00  2.99           C  
ATOM    492  H   VAL A  36     -16.996  11.897   1.968  1.00  2.99           H  
ATOM    493  HA  VAL A  36     -14.519  12.412   3.483  1.00  2.99           H  
ATOM    494  HB  VAL A  36     -15.185  12.688   0.516  1.00  2.99           H  
ATOM    495 1HG1 VAL A  36     -12.747  12.959   0.201  1.00  2.99           H  
ATOM    496 2HG1 VAL A  36     -13.416  14.282   1.181  1.00  2.99           H  
ATOM    497 3HG1 VAL A  36     -12.511  12.983   1.955  1.00  2.99           H  
ATOM    498 1HG2 VAL A  36     -13.793  10.625   0.367  1.00  2.99           H  
ATOM    499 2HG2 VAL A  36     -13.576  10.638   2.117  1.00  2.99           H  
ATOM    500 3HG2 VAL A  36     -15.181  10.388   1.429  1.00  2.99           H  
ATOM    501  N   LYS A  37     -14.620  14.832   3.778  1.00  3.46           N  
ATOM    502  CA  LYS A  37     -14.702  16.257   4.018  1.00  3.46           C  
ATOM    503  C   LYS A  37     -13.306  16.841   3.964  1.00  3.46           C  
ATOM    504  O   LYS A  37     -12.338  16.162   4.306  1.00  3.46           O  
ATOM    505  CB  LYS A  37     -15.317  16.528   5.397  1.00  3.46           C  
ATOM    506  CG  LYS A  37     -16.709  15.893   5.629  1.00  3.46           C  
ATOM    507  CD  LYS A  37     -17.807  16.492   4.763  1.00  3.46           C  
ATOM    508  CE  LYS A  37     -19.155  15.842   5.088  1.00  3.46           C  
ATOM    509  NZ  LYS A  37     -20.243  16.315   4.191  1.00  3.46           N  
ATOM    510  H   LYS A  37     -14.044  14.256   4.374  1.00  3.46           H  
ATOM    511  HA  LYS A  37     -15.306  16.724   3.242  1.00  3.46           H  
ATOM    512 1HB  LYS A  37     -14.649  16.149   6.170  1.00  3.46           H  
ATOM    513 2HB  LYS A  37     -15.410  17.603   5.547  1.00  3.46           H  
ATOM    514 1HG  LYS A  37     -16.658  14.820   5.427  1.00  3.46           H  
ATOM    515 2HG  LYS A  37     -16.986  16.024   6.674  1.00  3.46           H  
ATOM    516 1HD  LYS A  37     -17.873  17.567   4.935  1.00  3.46           H  
ATOM    517 2HD  LYS A  37     -17.580  16.320   3.710  1.00  3.46           H  
ATOM    518 1HE  LYS A  37     -19.058  14.759   4.981  1.00  3.46           H  
ATOM    519 2HE  LYS A  37     -19.421  16.075   6.118  1.00  3.46           H  
ATOM    520 1HZ  LYS A  37     -21.107  15.856   4.441  1.00  3.46           H  
ATOM    521 2HZ  LYS A  37     -20.352  17.312   4.281  1.00  3.46           H  
ATOM    522 3HZ  LYS A  37     -20.004  16.083   3.234  1.00  3.46           H  
ATOM    523  N   VAL A  38     -13.210  18.101   3.556  1.00  4.05           N  
ATOM    524  CA  VAL A  38     -11.939  18.810   3.561  1.00  4.05           C  
ATOM    525  C   VAL A  38     -12.079  20.067   4.412  1.00  4.05           C  
ATOM    526  O   VAL A  38     -11.086  20.689   4.792  1.00  4.05           O  
ATOM    527  CB  VAL A  38     -11.522  19.163   2.120  1.00  4.05           C  
ATOM    528  CG1 VAL A  38     -11.320  17.871   1.293  1.00  4.05           C  
ATOM    529  CG2 VAL A  38     -12.592  20.037   1.485  1.00  4.05           C  
ATOM    530  H   VAL A  38     -14.036  18.592   3.255  1.00  4.05           H  
ATOM    531  HA  VAL A  38     -11.174  18.173   4.003  1.00  4.05           H  
ATOM    532  HB  VAL A  38     -10.572  19.698   2.143  1.00  4.05           H  
ATOM    533 1HG1 VAL A  38     -11.010  18.129   0.280  1.00  4.05           H  
ATOM    534 2HG1 VAL A  38     -10.549  17.257   1.763  1.00  4.05           H  
ATOM    535 3HG1 VAL A  38     -12.251  17.308   1.250  1.00  4.05           H  
ATOM    536 1HG2 VAL A  38     -12.294  20.295   0.471  1.00  4.05           H  
ATOM    537 2HG2 VAL A  38     -13.536  19.497   1.461  1.00  4.05           H  
ATOM    538 3HG2 VAL A  38     -12.709  20.953   2.068  1.00  4.05           H  
ATOM    539  N   ALA A  39     -13.343  20.376   4.731  1.00  4.76           N  
ATOM    540  CA  ALA A  39     -13.792  21.543   5.498  1.00  4.76           C  
ATOM    541  C   ALA A  39     -13.520  22.857   4.751  1.00  4.76           C  
ATOM    542  O   ALA A  39     -12.674  22.894   3.859  1.00  4.76           O  
ATOM    543  CB  ALA A  39     -13.104  21.587   6.863  1.00  4.76           C  
ATOM    544  H   ALA A  39     -14.049  19.747   4.384  1.00  4.76           H  
ATOM    545  HA  ALA A  39     -14.863  21.431   5.642  1.00  4.76           H  
ATOM    546 1HB  ALA A  39     -13.470  22.433   7.437  1.00  4.76           H  
ATOM    547 2HB  ALA A  39     -13.315  20.668   7.405  1.00  4.76           H  
ATOM    548 3HB  ALA A  39     -12.034  21.698   6.748  1.00  4.76           H  
ATOM    549  N   PRO A  40     -14.290  23.927   5.017  1.00  5.56           N  
ATOM    550  CA  PRO A  40     -13.975  25.278   4.614  1.00  5.56           C  
ATOM    551  C   PRO A  40     -12.832  25.730   5.495  1.00  5.56           C  
ATOM    552  O   PRO A  40     -12.725  25.274   6.630  1.00  5.56           O  
ATOM    553  CB  PRO A  40     -15.279  26.037   4.886  1.00  5.56           C  
ATOM    554  CG  PRO A  40     -15.946  25.261   5.998  1.00  5.56           C  
ATOM    555  CD  PRO A  40     -15.576  23.799   5.744  1.00  5.56           C  
ATOM    556  HA  PRO A  40     -13.695  25.296   3.552  1.00  5.56           H  
ATOM    557 1HB  PRO A  40     -15.058  27.076   5.175  1.00  5.56           H  
ATOM    558 2HB  PRO A  40     -15.887  26.081   3.971  1.00  5.56           H  
ATOM    559 1HG  PRO A  40     -15.594  25.635   6.976  1.00  5.56           H  
ATOM    560 2HG  PRO A  40     -17.034  25.436   5.976  1.00  5.56           H  
ATOM    561 1HD  PRO A  40     -15.459  23.310   6.713  1.00  5.56           H  
ATOM    562 2HD  PRO A  40     -16.334  23.312   5.114  1.00  5.56           H  
ATOM    563  N   THR A  41     -12.019  26.661   5.017  1.00  6.35           N  
ATOM    564  CA  THR A  41     -10.937  27.180   5.850  1.00  6.35           C  
ATOM    565  C   THR A  41     -11.093  28.665   6.182  1.00  6.35           C  
ATOM    566  O   THR A  41     -10.463  29.173   7.113  1.00  6.35           O  
ATOM    567  CB  THR A  41      -9.587  26.895   5.173  1.00  6.35           C  
ATOM    568  OG1 THR A  41      -9.543  27.538   3.888  1.00  6.35           O  
ATOM    569  CG2 THR A  41      -9.416  25.379   4.990  1.00  6.35           C  
ATOM    570  H   THR A  41     -12.130  26.988   4.069  1.00  6.35           H  
ATOM    571  HA  THR A  41     -10.943  26.637   6.797  1.00  6.35           H  
ATOM    572  HB  THR A  41      -8.779  27.281   5.796  1.00  6.35           H  
ATOM    573  HG1 THR A  41      -8.685  27.382   3.483  1.00  6.35           H  
ATOM    574 1HG2 THR A  41      -8.459  25.173   4.514  1.00  6.35           H  
ATOM    575 2HG2 THR A  41      -9.450  24.888   5.965  1.00  6.35           H  
ATOM    576 3HG2 THR A  41     -10.218  24.985   4.364  1.00  6.35           H  
ATOM    577  N   LYS A  42     -11.957  29.358   5.444  1.00  7.05           N  
ATOM    578  CA  LYS A  42     -12.149  30.792   5.649  1.00  7.05           C  
ATOM    579  C   LYS A  42     -12.599  31.059   7.082  1.00  7.05           C  
ATOM    580  O   LYS A  42     -12.134  32.000   7.726  1.00  7.05           O  
ATOM    581  CB  LYS A  42     -13.166  31.346   4.647  1.00  7.05           C  
ATOM    582  CG  LYS A  42     -13.403  32.868   4.701  1.00  7.05           C  
ATOM    583  CD  LYS A  42     -14.371  33.299   3.582  1.00  7.05           C  
ATOM    584  CE  LYS A  42     -14.507  34.825   3.467  1.00  7.05           C  
ATOM    585  NZ  LYS A  42     -15.148  35.431   4.658  1.00  7.05           N  
ATOM    586  H   LYS A  42     -12.460  28.887   4.710  1.00  7.05           H  
ATOM    587  HA  LYS A  42     -11.195  31.297   5.495  1.00  7.05           H  
ATOM    588 1HB  LYS A  42     -12.845  31.096   3.635  1.00  7.05           H  
ATOM    589 2HB  LYS A  42     -14.131  30.863   4.812  1.00  7.05           H  
ATOM    590 1HG  LYS A  42     -13.831  33.143   5.673  1.00  7.05           H  
ATOM    591 2HG  LYS A  42     -12.455  33.395   4.581  1.00  7.05           H  
ATOM    592 1HD  LYS A  42     -14.026  32.902   2.630  1.00  7.05           H  
ATOM    593 2HD  LYS A  42     -15.358  32.881   3.794  1.00  7.05           H  
ATOM    594 1HE  LYS A  42     -13.516  35.260   3.342  1.00  7.05           H  
ATOM    595 2HE  LYS A  42     -15.108  35.057   2.589  1.00  7.05           H  
ATOM    596 1HZ  LYS A  42     -15.216  36.427   4.552  1.00  7.05           H  
ATOM    597 2HZ  LYS A  42     -16.068  35.053   4.794  1.00  7.05           H  
ATOM    598 3HZ  LYS A  42     -14.588  35.242   5.498  1.00  7.05           H  
ATOM    599  N   ASP A  43     -13.497  30.208   7.585  1.00  7.62           N  
ATOM    600  CA  ASP A  43     -14.042  30.364   8.927  1.00  7.62           C  
ATOM    601  C   ASP A  43     -12.937  30.329   9.983  1.00  7.62           C  
ATOM    602  O   ASP A  43     -12.975  31.083  10.959  1.00  7.62           O  
ATOM    603  CB  ASP A  43     -15.031  29.230   9.211  1.00  7.62           C  
ATOM    604  CG  ASP A  43     -16.336  29.323   8.414  1.00  7.62           C  
ATOM    605  OD1 ASP A  43     -16.613  30.353   7.848  1.00  7.62           O  
ATOM    606  OD2 ASP A  43     -17.037  28.343   8.374  1.00  7.62           O  
ATOM    607  H   ASP A  43     -13.821  29.447   7.009  1.00  7.62           H  
ATOM    608  HA  ASP A  43     -14.554  31.327   8.987  1.00  7.62           H  
ATOM    609 1HB  ASP A  43     -14.553  28.272   8.989  1.00  7.62           H  
ATOM    610 2HB  ASP A  43     -15.272  29.228  10.274  1.00  7.62           H  
ATOM    611  N   ASP A  44     -11.945  29.458   9.781  1.00  8.17           N  
ATOM    612  CA  ASP A  44     -10.851  29.343  10.731  1.00  8.17           C  
ATOM    613  C   ASP A  44      -9.954  30.560  10.644  1.00  8.17           C  
ATOM    614  O   ASP A  44      -9.434  31.033  11.652  1.00  8.17           O  
ATOM    615  CB  ASP A  44     -10.033  28.070  10.508  1.00  8.17           C  
ATOM    616  CG  ASP A  44     -10.762  26.787  10.931  1.00  8.17           C  
ATOM    617  OD1 ASP A  44     -11.780  26.881  11.586  1.00  8.17           O  
ATOM    618  OD2 ASP A  44     -10.275  25.727  10.623  1.00  8.17           O  
ATOM    619  H   ASP A  44     -11.948  28.883   8.949  1.00  8.17           H  
ATOM    620  HA  ASP A  44     -11.268  29.303  11.737  1.00  8.17           H  
ATOM    621 1HB  ASP A  44      -9.784  27.992   9.444  1.00  8.17           H  
ATOM    622 2HB  ASP A  44      -9.095  28.141  11.056  1.00  8.17           H  
ATOM    623  N   LYS A  45      -9.780  31.085   9.432  1.00  8.82           N  
ATOM    624  CA  LYS A  45      -8.949  32.266   9.261  1.00  8.82           C  
ATOM    625  C   LYS A  45      -9.563  33.476   9.968  1.00  8.82           C  
ATOM    626  O   LYS A  45      -8.839  34.291  10.542  1.00  8.82           O  
ATOM    627  CB  LYS A  45      -8.729  32.565   7.777  1.00  8.82           C  
ATOM    628  CG  LYS A  45      -7.826  31.559   7.065  1.00  8.82           C  
ATOM    629  CD  LYS A  45      -7.653  31.913   5.599  1.00  8.82           C  
ATOM    630  CE  LYS A  45      -6.756  30.912   4.887  1.00  8.82           C  
ATOM    631  NZ  LYS A  45      -6.581  31.255   3.448  1.00  8.82           N  
ATOM    632  H   LYS A  45     -10.215  30.640   8.623  1.00  8.82           H  
ATOM    633  HA  LYS A  45      -7.979  32.071   9.717  1.00  8.82           H  
ATOM    634 1HB  LYS A  45      -9.687  32.575   7.264  1.00  8.82           H  
ATOM    635 2HB  LYS A  45      -8.291  33.556   7.667  1.00  8.82           H  
ATOM    636 1HG  LYS A  45      -6.851  31.538   7.549  1.00  8.82           H  
ATOM    637 2HG  LYS A  45      -8.273  30.567   7.143  1.00  8.82           H  
ATOM    638 1HD  LYS A  45      -8.632  31.916   5.116  1.00  8.82           H  
ATOM    639 2HD  LYS A  45      -7.220  32.908   5.512  1.00  8.82           H  
ATOM    640 1HE  LYS A  45      -5.781  30.896   5.369  1.00  8.82           H  
ATOM    641 2HE  LYS A  45      -7.206  29.919   4.961  1.00  8.82           H  
ATOM    642 1HZ  LYS A  45      -5.985  30.569   3.007  1.00  8.82           H  
ATOM    643 2HZ  LYS A  45      -7.483  31.261   2.991  1.00  8.82           H  
ATOM    644 3HZ  LYS A  45      -6.158  32.169   3.370  1.00  8.82           H  
ATOM    645  N   GLU A  46     -10.898  33.587   9.945  1.00  9.54           N  
ATOM    646  CA  GLU A  46     -11.566  34.705  10.611  1.00  9.54           C  
ATOM    647  C   GLU A  46     -11.665  34.512  12.123  1.00  9.54           C  
ATOM    648  O   GLU A  46     -11.547  35.479  12.874  1.00  9.54           O  
ATOM    649  CB  GLU A  46     -12.974  34.934  10.049  1.00  9.54           C  
ATOM    650  CG  GLU A  46     -13.010  35.422   8.606  1.00  9.54           C  
ATOM    651  CD  GLU A  46     -14.408  35.710   8.090  1.00  9.54           C  
ATOM    652  OE1 GLU A  46     -15.360  35.519   8.809  1.00  9.54           O  
ATOM    653  OE2 GLU A  46     -14.516  36.114   6.944  1.00  9.54           O  
ATOM    654  H   GLU A  46     -11.442  32.897   9.424  1.00  9.54           H  
ATOM    655  HA  GLU A  46     -10.978  35.605  10.432  1.00  9.54           H  
ATOM    656 1HB  GLU A  46     -13.535  33.995  10.096  1.00  9.54           H  
ATOM    657 2HB  GLU A  46     -13.498  35.662  10.667  1.00  9.54           H  
ATOM    658 1HG  GLU A  46     -12.409  36.328   8.525  1.00  9.54           H  
ATOM    659 2HG  GLU A  46     -12.549  34.660   7.975  1.00  9.54           H  
ATOM    660  N   ASP A  47     -11.861  33.272  12.583  1.00 10.21           N  
ATOM    661  CA  ASP A  47     -12.052  32.961  14.004  1.00 10.21           C  
ATOM    662  C   ASP A  47     -11.268  33.849  15.014  1.00 10.21           C  
ATOM    663  O   ASP A  47     -11.904  34.409  15.912  1.00 10.21           O  
ATOM    664  CB  ASP A  47     -11.875  31.447  14.268  1.00 10.21           C  
ATOM    665  CG  ASP A  47     -12.231  31.011  15.692  1.00 10.21           C  
ATOM    666  OD1 ASP A  47     -13.386  31.104  16.044  1.00 10.21           O  
ATOM    667  OD2 ASP A  47     -11.358  30.585  16.411  1.00 10.21           O  
ATOM    668  H   ASP A  47     -11.954  32.505  11.912  1.00 10.21           H  
ATOM    669  HA  ASP A  47     -13.105  33.138  14.212  1.00 10.21           H  
ATOM    670 1HB  ASP A  47     -12.547  30.915  13.591  1.00 10.21           H  
ATOM    671 2HB  ASP A  47     -10.892  31.092  14.031  1.00 10.21           H  
ATOM    672  N   PRO A  48      -9.921  34.022  14.946  1.00 10.75           N  
ATOM    673  CA  PRO A  48      -9.132  34.802  15.893  1.00 10.75           C  
ATOM    674  C   PRO A  48      -9.555  36.271  16.000  1.00 10.75           C  
ATOM    675  O   PRO A  48      -9.238  36.936  16.980  1.00 10.75           O  
ATOM    676  CB  PRO A  48      -7.716  34.712  15.312  1.00 10.75           C  
ATOM    677  CG  PRO A  48      -7.723  33.465  14.478  1.00 10.75           C  
ATOM    678  CD  PRO A  48      -9.095  33.432  13.874  1.00 10.75           C  
ATOM    679  HA  PRO A  48      -9.183  34.318  16.880  1.00 10.75           H  
ATOM    680 1HB  PRO A  48      -7.501  35.618  14.717  1.00 10.75           H  
ATOM    681 2HB  PRO A  48      -6.977  34.683  16.126  1.00 10.75           H  
ATOM    682 1HG  PRO A  48      -6.935  33.513  13.711  1.00 10.75           H  
ATOM    683 2HG  PRO A  48      -7.516  32.581  15.096  1.00 10.75           H  
ATOM    684 1HD  PRO A  48      -9.103  34.069  12.991  1.00 10.75           H  
ATOM    685 2HD  PRO A  48      -9.344  32.433  13.648  1.00 10.75           H  
ATOM    686  N   GLU A  49     -10.240  36.794  14.982  1.00 11.09           N  
ATOM    687  CA  GLU A  49     -10.675  38.184  14.987  1.00 11.09           C  
ATOM    688  C   GLU A  49     -12.088  38.314  15.537  1.00 11.09           C  
ATOM    689  O   GLU A  49     -12.608  39.421  15.698  1.00 11.09           O  
ATOM    690  CB  GLU A  49     -10.618  38.769  13.572  1.00 11.09           C  
ATOM    691  CG  GLU A  49      -9.212  38.845  12.980  1.00 11.09           C  
ATOM    692  CD  GLU A  49      -9.172  39.445  11.582  1.00 11.09           C  
ATOM    693  OE1 GLU A  49     -10.208  39.789  11.062  1.00 11.09           O  
ATOM    694  OE2 GLU A  49      -8.095  39.562  11.044  1.00 11.09           O  
ATOM    695  H   GLU A  49     -10.511  36.223  14.187  1.00 11.09           H  
ATOM    696  HA  GLU A  49     -10.007  38.754  15.631  1.00 11.09           H  
ATOM    697 1HB  GLU A  49     -11.229  38.156  12.906  1.00 11.09           H  
ATOM    698 2HB  GLU A  49     -11.043  39.773  13.574  1.00 11.09           H  
ATOM    699 1HG  GLU A  49      -8.584  39.442  13.640  1.00 11.09           H  
ATOM    700 2HG  GLU A  49      -8.801  37.835  12.948  1.00 11.09           H  
ATOM    701  N   LEU A  50     -12.718  37.173  15.793  1.00 11.19           N  
ATOM    702  CA  LEU A  50     -14.085  37.130  16.262  1.00 11.19           C  
ATOM    703  C   LEU A  50     -14.111  36.779  17.743  1.00 11.19           C  
ATOM    704  O   LEU A  50     -14.856  37.368  18.533  1.00 11.19           O  
ATOM    705  CB  LEU A  50     -14.834  36.072  15.450  1.00 11.19           C  
ATOM    706  CG  LEU A  50     -14.841  36.336  13.937  1.00 11.19           C  
ATOM    707  CD1 LEU A  50     -15.531  35.197  13.227  1.00 11.19           C  
ATOM    708  CD2 LEU A  50     -15.511  37.658  13.658  1.00 11.19           C  
ATOM    709  H   LEU A  50     -12.235  36.291  15.660  1.00 11.19           H  
ATOM    710  HA  LEU A  50     -14.545  38.106  16.116  1.00 11.19           H  
ATOM    711 1HB  LEU A  50     -14.372  35.100  15.623  1.00 11.19           H  
ATOM    712 2HB  LEU A  50     -15.865  36.030  15.794  1.00 11.19           H  
ATOM    713  HG  LEU A  50     -13.814  36.376  13.576  1.00 11.19           H  
ATOM    714 1HD1 LEU A  50     -15.518  35.376  12.149  1.00 11.19           H  
ATOM    715 2HD1 LEU A  50     -15.013  34.266  13.440  1.00 11.19           H  
ATOM    716 3HD1 LEU A  50     -16.559  35.126  13.570  1.00 11.19           H  
ATOM    717 1HD2 LEU A  50     -15.500  37.848  12.583  1.00 11.19           H  
ATOM    718 2HD2 LEU A  50     -16.542  37.627  14.011  1.00 11.19           H  
ATOM    719 3HD2 LEU A  50     -14.972  38.454  14.174  1.00 11.19           H  
ATOM    720  N   MET A  51     -13.250  35.841  18.138  1.00 11.21           N  
ATOM    721  CA  MET A  51     -13.229  35.368  19.524  1.00 11.21           C  
ATOM    722  C   MET A  51     -12.456  36.319  20.437  1.00 11.21           C  
ATOM    723  O   MET A  51     -11.363  36.008  20.913  1.00 11.21           O  
ATOM    724  CB  MET A  51     -12.609  33.977  19.576  1.00 11.21           C  
ATOM    725  CG  MET A  51     -13.395  32.909  18.829  1.00 11.21           C  
ATOM    726  SD  MET A  51     -15.049  32.630  19.494  1.00 11.21           S  
ATOM    727  CE  MET A  51     -16.044  33.575  18.341  1.00 11.21           C  
ATOM    728  H   MET A  51     -12.647  35.400  17.444  1.00 11.21           H  
ATOM    729  HA  MET A  51     -14.254  35.317  19.888  1.00 11.21           H  
ATOM    730 1HB  MET A  51     -11.611  34.010  19.135  1.00 11.21           H  
ATOM    731 2HB  MET A  51     -12.505  33.658  20.612  1.00 11.21           H  
ATOM    732 1HG  MET A  51     -13.493  33.203  17.779  1.00 11.21           H  
ATOM    733 2HG  MET A  51     -12.847  31.963  18.850  1.00 11.21           H  
ATOM    734 1HE  MET A  51     -17.095  33.490  18.613  1.00 11.21           H  
ATOM    735 2HE  MET A  51     -15.747  34.613  18.376  1.00 11.21           H  
ATOM    736 3HE  MET A  51     -15.896  33.186  17.330  1.00 11.21           H  
ATOM    737  N   LYS A  52     -13.054  37.482  20.667  1.00 11.41           N  
ATOM    738  CA  LYS A  52     -12.461  38.576  21.438  1.00 11.41           C  
ATOM    739  C   LYS A  52     -13.374  39.166  22.506  1.00 11.41           C  
ATOM    740  O   LYS A  52     -14.585  38.963  22.501  1.00 11.41           O  
ATOM    741  CB  LYS A  52     -11.969  39.690  20.503  1.00 11.41           C  
ATOM    742  CG  LYS A  52     -10.824  39.282  19.575  1.00 11.41           C  
ATOM    743  CD  LYS A  52      -9.536  39.098  20.404  1.00 11.41           C  
ATOM    744  CE  LYS A  52      -8.342  38.739  19.546  1.00 11.41           C  
ATOM    745  NZ  LYS A  52      -7.103  38.585  20.350  1.00 11.41           N  
ATOM    746  H   LYS A  52     -13.956  37.613  20.214  1.00 11.41           H  
ATOM    747  HA  LYS A  52     -11.590  38.177  21.954  1.00 11.41           H  
ATOM    748 1HB  LYS A  52     -12.797  40.026  19.877  1.00 11.41           H  
ATOM    749 2HB  LYS A  52     -11.637  40.544  21.092  1.00 11.41           H  
ATOM    750 1HG  LYS A  52     -11.056  38.356  19.047  1.00 11.41           H  
ATOM    751 2HG  LYS A  52     -10.659  40.061  18.832  1.00 11.41           H  
ATOM    752 1HD  LYS A  52      -9.319  40.015  20.949  1.00 11.41           H  
ATOM    753 2HD  LYS A  52      -9.695  38.294  21.125  1.00 11.41           H  
ATOM    754 1HE  LYS A  52      -8.539  37.803  19.066  1.00 11.41           H  
ATOM    755 2HE  LYS A  52      -8.191  39.507  18.791  1.00 11.41           H  
ATOM    756 1HZ  LYS A  52      -6.339  38.329  19.741  1.00 11.41           H  
ATOM    757 2HZ  LYS A  52      -6.889  39.455  20.814  1.00 11.41           H  
ATOM    758 3HZ  LYS A  52      -7.248  37.858  21.036  1.00 11.41           H  
ATOM    759  N   CYS A  53     -12.758  39.945  23.395  1.00 11.88           N  
ATOM    760  CA  CYS A  53     -13.448  40.669  24.468  1.00 11.88           C  
ATOM    761  C   CYS A  53     -13.118  42.163  24.443  1.00 11.88           C  
ATOM    762  O   CYS A  53     -12.438  42.657  25.340  1.00 11.88           O  
ATOM    763  CB  CYS A  53     -13.037  40.103  25.830  1.00 11.88           C  
ATOM    764  SG  CYS A  53     -13.827  40.936  27.243  1.00 11.88           S  
ATOM    765  H   CYS A  53     -11.757  40.037  23.327  1.00 11.88           H  
ATOM    766  HA  CYS A  53     -14.517  40.528  24.342  1.00 11.88           H  
ATOM    767 1HB  CYS A  53     -13.293  39.045  25.878  1.00 11.88           H  
ATOM    768 2HB  CYS A  53     -11.956  40.181  25.952  1.00 11.88           H  
ATOM    769  N   PRO A  54     -13.587  42.924  23.422  1.00 12.56           N  
ATOM    770  CA  PRO A  54     -13.307  44.345  23.196  1.00 12.56           C  
ATOM    771  C   PRO A  54     -14.008  45.274  24.183  1.00 12.56           C  
ATOM    772  O   PRO A  54     -13.689  46.461  24.277  1.00 12.56           O  
ATOM    773  CB  PRO A  54     -13.860  44.565  21.785  1.00 12.56           C  
ATOM    774  CG  PRO A  54     -14.968  43.534  21.641  1.00 12.56           C  
ATOM    775  CD  PRO A  54     -14.497  42.338  22.408  1.00 12.56           C  
ATOM    776  HA  PRO A  54     -12.220  44.508  23.222  1.00 12.56           H  
ATOM    777 1HB  PRO A  54     -14.232  45.597  21.691  1.00 12.56           H  
ATOM    778 2HB  PRO A  54     -13.059  44.443  21.041  1.00 12.56           H  
ATOM    779 1HG  PRO A  54     -15.920  43.916  22.025  1.00 12.56           H  
ATOM    780 2HG  PRO A  54     -15.137  43.303  20.580  1.00 12.56           H  
ATOM    781 1HD  PRO A  54     -15.370  41.847  22.861  1.00 12.56           H  
ATOM    782 2HD  PRO A  54     -13.965  41.692  21.719  1.00 12.56           H  
ATOM    783  N   VAL A  55     -14.997  44.733  24.875  1.00 13.25           N  
ATOM    784  CA  VAL A  55     -15.833  45.471  25.800  1.00 13.25           C  
ATOM    785  C   VAL A  55     -15.887  44.719  27.126  1.00 13.25           C  
ATOM    786  O   VAL A  55     -15.787  43.499  27.117  1.00 13.25           O  
ATOM    787  CB  VAL A  55     -17.252  45.584  25.216  1.00 13.25           C  
ATOM    788  CG1 VAL A  55     -17.229  46.347  23.908  1.00 13.25           C  
ATOM    789  CG2 VAL A  55     -17.793  44.185  25.006  1.00 13.25           C  
ATOM    790  H   VAL A  55     -15.184  43.753  24.747  1.00 13.25           H  
ATOM    791  HA  VAL A  55     -15.404  46.462  25.915  1.00 13.25           H  
ATOM    792  HB  VAL A  55     -17.893  46.126  25.899  1.00 13.25           H  
ATOM    793 1HG1 VAL A  55     -18.240  46.420  23.511  1.00 13.25           H  
ATOM    794 2HG1 VAL A  55     -16.833  47.349  24.081  1.00 13.25           H  
ATOM    795 3HG1 VAL A  55     -16.605  45.838  23.191  1.00 13.25           H  
ATOM    796 1HG2 VAL A  55     -18.801  44.246  24.601  1.00 13.25           H  
ATOM    797 2HG2 VAL A  55     -17.148  43.642  24.309  1.00 13.25           H  
ATOM    798 3HG2 VAL A  55     -17.815  43.678  25.949  1.00 13.25           H  
ATOM    799  N   PRO A  56     -16.154  45.375  28.268  1.00 13.59           N  
ATOM    800  CA  PRO A  56     -16.288  44.768  29.592  1.00 13.59           C  
ATOM    801  C   PRO A  56     -17.215  43.544  29.661  1.00 13.59           C  
ATOM    802  O   PRO A  56     -17.013  42.662  30.491  1.00 13.59           O  
ATOM    803  CB  PRO A  56     -16.856  45.931  30.414  1.00 13.59           C  
ATOM    804  CG  PRO A  56     -16.298  47.168  29.749  1.00 13.59           C  
ATOM    805  CD  PRO A  56     -16.304  46.856  28.271  1.00 13.59           C  
ATOM    806  HA  PRO A  56     -15.283  44.497  29.955  1.00 13.59           H  
ATOM    807 1HB  PRO A  56     -17.955  45.896  30.409  1.00 13.59           H  
ATOM    808 2HB  PRO A  56     -16.539  45.837  31.463  1.00 13.59           H  
ATOM    809 1HG  PRO A  56     -16.918  48.044  30.003  1.00 13.59           H  
ATOM    810 2HG  PRO A  56     -15.288  47.378  30.133  1.00 13.59           H  
ATOM    811 1HD  PRO A  56     -17.248  47.173  27.816  1.00 13.59           H  
ATOM    812 2HD  PRO A  56     -15.433  47.357  27.834  1.00 13.59           H  
ATOM    813  N   GLY A  57     -18.243  43.494  28.805  1.00 13.33           N  
ATOM    814  CA  GLY A  57     -19.181  42.369  28.808  1.00 13.33           C  
ATOM    815  C   GLY A  57     -18.733  41.214  27.904  1.00 13.33           C  
ATOM    816  O   GLY A  57     -19.448  40.223  27.751  1.00 13.33           O  
ATOM    817  H   GLY A  57     -18.383  44.241  28.143  1.00 13.33           H  
ATOM    818 1HA  GLY A  57     -19.303  42.003  29.828  1.00 13.33           H  
ATOM    819 2HA  GLY A  57     -20.159  42.720  28.483  1.00 13.33           H  
ATOM    820  N   CYS A  58     -17.571  41.369  27.280  1.00 12.56           N  
ATOM    821  CA  CYS A  58     -16.983  40.423  26.343  1.00 12.56           C  
ATOM    822  C   CYS A  58     -17.887  39.972  25.221  1.00 12.56           C  
ATOM    823  O   CYS A  58     -17.969  38.787  24.905  1.00 12.56           O  
ATOM    824  CB  CYS A  58     -16.423  39.198  27.056  1.00 12.56           C  
ATOM    825  SG  CYS A  58     -15.032  39.542  28.189  1.00 12.56           S  
ATOM    826  H   CYS A  58     -17.027  42.205  27.468  1.00 12.56           H  
ATOM    827  HA  CYS A  58     -16.167  40.940  25.859  1.00 12.56           H  
ATOM    828 1HB  CYS A  58     -17.216  38.720  27.630  1.00 12.56           H  
ATOM    829 2HB  CYS A  58     -16.080  38.477  26.314  1.00 12.56           H  
ATOM    830  N   VAL A  59     -18.538  40.927  24.587  1.00 11.57           N  
ATOM    831  CA  VAL A  59     -19.373  40.612  23.458  1.00 11.57           C  
ATOM    832  C   VAL A  59     -18.476  40.491  22.238  1.00 11.57           C  
ATOM    833  O   VAL A  59     -17.761  41.430  21.891  1.00 11.57           O  
ATOM    834  CB  VAL A  59     -20.397  41.731  23.248  1.00 11.57           C  
ATOM    835  CG1 VAL A  59     -21.238  41.440  22.025  1.00 11.57           C  
ATOM    836  CG2 VAL A  59     -21.247  41.863  24.507  1.00 11.57           C  
ATOM    837  H   VAL A  59     -18.445  41.879  24.897  1.00 11.57           H  
ATOM    838  HA  VAL A  59     -19.885  39.667  23.636  1.00 11.57           H  
ATOM    839  HB  VAL A  59     -19.875  42.667  23.065  1.00 11.57           H  
ATOM    840 1HG1 VAL A  59     -21.953  42.245  21.873  1.00 11.57           H  
ATOM    841 2HG1 VAL A  59     -20.590  41.358  21.147  1.00 11.57           H  
ATOM    842 3HG1 VAL A  59     -21.772  40.502  22.168  1.00 11.57           H  
ATOM    843 1HG2 VAL A  59     -21.971  42.667  24.375  1.00 11.57           H  
ATOM    844 2HG2 VAL A  59     -21.771  40.926  24.692  1.00 11.57           H  
ATOM    845 3HG2 VAL A  59     -20.602  42.090  25.359  1.00 11.57           H  
ATOM    846  N   GLY A  60     -18.499  39.335  21.590  1.00 10.61           N  
ATOM    847  CA  GLY A  60     -17.646  39.115  20.429  1.00 10.61           C  
ATOM    848  C   GLY A  60     -17.728  40.298  19.474  1.00 10.61           C  
ATOM    849  O   GLY A  60     -18.806  40.598  18.952  1.00 10.61           O  
ATOM    850  H   GLY A  60     -19.098  38.596  21.925  1.00 10.61           H  
ATOM    851 1HA  GLY A  60     -16.614  38.978  20.758  1.00 10.61           H  
ATOM    852 2HA  GLY A  60     -17.945  38.200  19.920  1.00 10.61           H  
ENDMDL

REMARK ID 644435 DOMAINID 638001 MODEL 4 line_15_duty21
MODEL     4
ATOM      1  N   ASP A   1       0.417   2.045   3.165  1.00  3.40           N  
ATOM      2  CA  ASP A   1       1.131   1.669   1.953  1.00  3.40           C  
ATOM      3  C   ASP A   1       1.764   2.903   1.326  1.00  3.40           C  
ATOM      4  O   ASP A   1       1.514   4.032   1.751  1.00  3.40           O  
ATOM      5  CB  ASP A   1       0.192   0.961   0.963  1.00  3.40           C  
ATOM      6  CG  ASP A   1       0.915  -0.025  -0.011  1.00  3.40           C  
ATOM      7  OD1 ASP A   1       2.113   0.103  -0.205  1.00  3.40           O  
ATOM      8  OD2 ASP A   1       0.253  -0.895  -0.531  1.00  3.40           O  
ATOM      9 1H   ASP A   1       0.196   1.217   3.697  1.00  3.40           H  
ATOM     10 2H   ASP A   1       0.999   2.657   3.718  1.00  3.40           H  
ATOM     11 3H   ASP A   1      -0.436   2.526   2.917  1.00  3.40           H  
ATOM     12  HA  ASP A   1       1.930   0.977   2.220  1.00  3.40           H  
ATOM     13 1HB  ASP A   1      -0.570   0.412   1.515  1.00  3.40           H  
ATOM     14 2HB  ASP A   1      -0.320   1.716   0.362  1.00  3.40           H  
ATOM     15  N   LEU A   2       2.608   2.685   0.334  1.00  3.16           N  
ATOM     16  CA  LEU A   2       3.287   3.787  -0.340  1.00  3.16           C  
ATOM     17  C   LEU A   2       2.394   4.487  -1.357  1.00  3.16           C  
ATOM     18  O   LEU A   2       1.864   3.864  -2.276  1.00  3.16           O  
ATOM     19  CB  LEU A   2       4.558   3.293  -1.053  1.00  3.16           C  
ATOM     20  CG  LEU A   2       5.335   4.384  -1.814  1.00  3.16           C  
ATOM     21  CD1 LEU A   2       5.870   5.404  -0.834  1.00  3.16           C  
ATOM     22  CD2 LEU A   2       6.479   3.750  -2.642  1.00  3.16           C  
ATOM     23  H   LEU A   2       2.754   1.719   0.032  1.00  3.16           H  
ATOM     24  HA  LEU A   2       3.578   4.519   0.413  1.00  3.16           H  
ATOM     25 1HB  LEU A   2       5.226   2.854  -0.316  1.00  3.16           H  
ATOM     26 2HB  LEU A   2       4.273   2.520  -1.769  1.00  3.16           H  
ATOM     27  HG  LEU A   2       4.653   4.896  -2.475  1.00  3.16           H  
ATOM     28 1HD1 LEU A   2       6.383   6.181  -1.379  1.00  3.16           H  
ATOM     29 2HD1 LEU A   2       5.044   5.844  -0.279  1.00  3.16           H  
ATOM     30 3HD1 LEU A   2       6.557   4.920  -0.143  1.00  3.16           H  
ATOM     31 1HD2 LEU A   2       7.009   4.530  -3.192  1.00  3.16           H  
ATOM     32 2HD2 LEU A   2       7.177   3.236  -1.976  1.00  3.16           H  
ATOM     33 3HD2 LEU A   2       6.061   3.036  -3.351  1.00  3.16           H  
ATOM     34  N   LYS A   3       2.241   5.795  -1.192  1.00  2.95           N  
ATOM     35  CA  LYS A   3       1.445   6.601  -2.103  1.00  2.95           C  
ATOM     36  C   LYS A   3       2.248   7.774  -2.614  1.00  2.95           C  
ATOM     37  O   LYS A   3       3.028   8.372  -1.870  1.00  2.95           O  
ATOM     38  CB  LYS A   3       0.173   7.115  -1.419  1.00  2.95           C  
ATOM     39  CG  LYS A   3      -0.811   6.039  -0.966  1.00  2.95           C  
ATOM     40  CD  LYS A   3      -1.482   5.401  -2.183  1.00  2.95           C  
ATOM     41  CE  LYS A   3      -2.525   4.375  -1.799  1.00  2.95           C  
ATOM     42  NZ  LYS A   3      -3.203   3.815  -3.006  1.00  2.95           N  
ATOM     43  H   LYS A   3       2.693   6.241  -0.407  1.00  2.95           H  
ATOM     44  HA  LYS A   3       1.167   5.990  -2.950  1.00  2.95           H  
ATOM     45 1HB  LYS A   3       0.446   7.705  -0.545  1.00  2.95           H  
ATOM     46 2HB  LYS A   3      -0.354   7.782  -2.107  1.00  2.95           H  
ATOM     47 1HG  LYS A   3      -0.291   5.270  -0.393  1.00  2.95           H  
ATOM     48 2HG  LYS A   3      -1.574   6.488  -0.332  1.00  2.95           H  
ATOM     49 1HD  LYS A   3      -1.951   6.175  -2.797  1.00  2.95           H  
ATOM     50 2HD  LYS A   3      -0.722   4.902  -2.786  1.00  2.95           H  
ATOM     51 1HE  LYS A   3      -2.034   3.564  -1.261  1.00  2.95           H  
ATOM     52 2HE  LYS A   3      -3.270   4.832  -1.149  1.00  2.95           H  
ATOM     53 1HZ  LYS A   3      -3.882   3.126  -2.729  1.00  2.95           H  
ATOM     54 2HZ  LYS A   3      -3.671   4.565  -3.507  1.00  2.95           H  
ATOM     55 3HZ  LYS A   3      -2.510   3.387  -3.612  1.00  2.95           H  
ATOM     56  N   CYS A   4       2.055   8.118  -3.875  1.00  2.78           N  
ATOM     57  CA  CYS A   4       2.741   9.275  -4.423  1.00  2.78           C  
ATOM     58  C   CYS A   4       2.060  10.558  -3.958  1.00  2.78           C  
ATOM     59  O   CYS A   4       0.841  10.576  -3.797  1.00  2.78           O  
ATOM     60  CB  CYS A   4       2.762   9.214  -5.948  1.00  2.78           C  
ATOM     61  SG  CYS A   4       1.172   9.477  -6.729  1.00  2.78           S  
ATOM     62  H   CYS A   4       1.416   7.591  -4.454  1.00  2.78           H  
ATOM     63  HA  CYS A   4       3.767   9.249  -4.066  1.00  2.78           H  
ATOM     64 1HB  CYS A   4       3.455   9.960  -6.333  1.00  2.78           H  
ATOM     65 2HB  CYS A   4       3.123   8.246  -6.266  1.00  2.78           H  
ATOM     66  N   PRO A   5       2.802  11.657  -3.732  1.00  2.64           N  
ATOM     67  CA  PRO A   5       2.301  12.995  -3.433  1.00  2.64           C  
ATOM     68  C   PRO A   5       1.978  13.796  -4.694  1.00  2.64           C  
ATOM     69  O   PRO A   5       1.589  14.963  -4.628  1.00  2.64           O  
ATOM     70  CB  PRO A   5       3.487  13.606  -2.689  1.00  2.64           C  
ATOM     71  CG  PRO A   5       4.693  12.992  -3.376  1.00  2.64           C  
ATOM     72  CD  PRO A   5       4.276  11.561  -3.695  1.00  2.64           C  
ATOM     73  HA  PRO A   5       1.417  12.912  -2.781  1.00  2.64           H  
ATOM     74 1HB  PRO A   5       3.459  14.702  -2.777  1.00  2.64           H  
ATOM     75 2HB  PRO A   5       3.431  13.362  -1.618  1.00  2.64           H  
ATOM     76 1HG  PRO A   5       4.938  13.565  -4.286  1.00  2.64           H  
ATOM     77 2HG  PRO A   5       5.576  13.043  -2.721  1.00  2.64           H  
ATOM     78 1HD  PRO A   5       4.684  11.268  -4.674  1.00  2.64           H  
ATOM     79 2HD  PRO A   5       4.603  10.897  -2.874  1.00  2.64           H  
ATOM     80  N   THR A   6       2.225  13.180  -5.836  1.00  2.52           N  
ATOM     81  CA  THR A   6       2.165  13.810  -7.135  1.00  2.52           C  
ATOM     82  C   THR A   6       0.739  13.826  -7.740  1.00  2.52           C  
ATOM     83  O   THR A   6       0.111  12.778  -7.846  1.00  2.52           O  
ATOM     84  CB  THR A   6       3.159  13.080  -8.028  1.00  2.52           C  
ATOM     85  OG1 THR A   6       4.461  13.235  -7.488  1.00  2.52           O  
ATOM     86  CG2 THR A   6       3.126  13.526  -9.445  1.00  2.52           C  
ATOM     87  H   THR A   6       2.494  12.209  -5.812  1.00  2.52           H  
ATOM     88  HA  THR A   6       2.556  14.806  -7.012  1.00  2.52           H  
ATOM     89  HB  THR A   6       2.938  12.076  -7.977  1.00  2.52           H  
ATOM     90  HG1 THR A   6       5.064  12.647  -7.955  1.00  2.52           H  
ATOM     91 1HG2 THR A   6       3.846  12.947 -10.007  1.00  2.52           H  
ATOM     92 2HG2 THR A   6       2.155  13.357  -9.845  1.00  2.52           H  
ATOM     93 3HG2 THR A   6       3.376  14.574  -9.504  1.00  2.52           H  
ATOM     94  N   PRO A   7       0.214  14.988  -8.191  1.00  2.42           N  
ATOM     95  CA  PRO A   7      -1.108  15.177  -8.800  1.00  2.42           C  
ATOM     96  C   PRO A   7      -1.401  14.291 -10.015  1.00  2.42           C  
ATOM     97  O   PRO A   7      -2.558  14.083 -10.376  1.00  2.42           O  
ATOM     98  CB  PRO A   7      -1.056  16.645  -9.237  1.00  2.42           C  
ATOM     99  CG  PRO A   7      -0.093  17.300  -8.291  1.00  2.42           C  
ATOM    100  CD  PRO A   7       0.949  16.259  -7.988  1.00  2.42           C  
ATOM    101  HA  PRO A   7      -1.876  15.026  -8.027  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      -0.735  16.715 -10.288  1.00  2.42           H  
ATOM    103 2HB  PRO A   7      -2.062  17.084  -9.186  1.00  2.42           H  
ATOM    104 1HG  PRO A   7       0.331  18.203  -8.760  1.00  2.42           H  
ATOM    105 2HG  PRO A   7      -0.627  17.633  -7.388  1.00  2.42           H  
ATOM    106 1HD  PRO A   7       1.807  16.343  -8.656  1.00  2.42           H  
ATOM    107 2HD  PRO A   7       1.211  16.401  -6.926  1.00  2.42           H  
ATOM    108  N   GLY A   8      -0.360  13.801 -10.667  1.00  2.33           N  
ATOM    109  CA  GLY A   8      -0.510  12.962 -11.847  1.00  2.33           C  
ATOM    110  C   GLY A   8      -0.675  11.464 -11.557  1.00  2.33           C  
ATOM    111  O   GLY A   8      -0.783  10.681 -12.505  1.00  2.33           O  
ATOM    112  H   GLY A   8       0.567  14.003 -10.340  1.00  2.33           H  
ATOM    113 1HA  GLY A   8      -1.370  13.305 -12.411  1.00  2.33           H  
ATOM    114 2HA  GLY A   8       0.362  13.104 -12.489  1.00  2.33           H  
ATOM    115  N   CYS A   9      -0.722  11.060 -10.280  1.00  2.23           N  
ATOM    116  CA  CYS A   9      -0.788   9.634  -9.935  1.00  2.23           C  
ATOM    117  C   CYS A   9      -1.562   9.256  -8.676  1.00  2.23           C  
ATOM    118  O   CYS A   9      -2.195  10.080  -8.017  1.00  2.23           O  
ATOM    119  CB  CYS A   9       0.629   9.063  -9.867  1.00  2.23           C  
ATOM    120  SG  CYS A   9       1.685   9.864  -8.672  1.00  2.23           S  
ATOM    121  H   CYS A   9      -0.647  11.744  -9.523  1.00  2.23           H  
ATOM    122  HA  CYS A   9      -1.283   9.131 -10.766  1.00  2.23           H  
ATOM    123 1HB  CYS A   9       0.606   8.004  -9.645  1.00  2.23           H  
ATOM    124 2HB  CYS A   9       1.103   9.171 -10.833  1.00  2.23           H  
ATOM    125  N   ASP A  10      -1.559   7.949  -8.408  1.00  2.14           N  
ATOM    126  CA  ASP A  10      -2.273   7.331  -7.300  1.00  2.14           C  
ATOM    127  C   ASP A  10      -1.438   6.354  -6.465  1.00  2.14           C  
ATOM    128  O   ASP A  10      -1.974   5.586  -5.664  1.00  2.14           O  
ATOM    129  CB  ASP A  10      -3.450   6.583  -7.897  1.00  2.14           C  
ATOM    130  CG  ASP A  10      -2.967   5.501  -8.901  1.00  2.14           C  
ATOM    131  OD1 ASP A  10      -1.740   5.341  -9.076  1.00  2.14           O  
ATOM    132  OD2 ASP A  10      -3.808   4.873  -9.494  1.00  2.14           O  
ATOM    133  H   ASP A  10      -1.039   7.350  -9.023  1.00  2.14           H  
ATOM    134  HA  ASP A  10      -2.631   8.123  -6.641  1.00  2.14           H  
ATOM    135 1HB  ASP A  10      -4.023   6.104  -7.103  1.00  2.14           H  
ATOM    136 2HB  ASP A  10      -4.113   7.283  -8.409  1.00  2.14           H  
ATOM    137  N   GLY A  11      -0.126   6.349  -6.663  1.00  2.09           N  
ATOM    138  CA  GLY A  11       0.736   5.448  -5.903  1.00  2.09           C  
ATOM    139  C   GLY A  11       0.815   4.014  -6.444  1.00  2.09           C  
ATOM    140  O   GLY A  11       1.474   3.167  -5.841  1.00  2.09           O  
ATOM    141  H   GLY A  11       0.273   6.991  -7.334  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       1.740   5.870  -5.860  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       0.370   5.405  -4.887  1.00  2.09           H  
ATOM    144  N   SER A  12       0.196   3.747  -7.599  1.00  2.08           N  
ATOM    145  CA  SER A  12       0.174   2.412  -8.210  1.00  2.08           C  
ATOM    146  C   SER A  12       1.539   1.851  -8.632  1.00  2.08           C  
ATOM    147  O   SER A  12       1.650   0.667  -8.954  1.00  2.08           O  
ATOM    148  CB  SER A  12      -0.787   2.399  -9.378  1.00  2.08           C  
ATOM    149  OG  SER A  12      -0.398   3.296 -10.367  1.00  2.08           O  
ATOM    150  H   SER A  12      -0.352   4.478  -8.069  1.00  2.08           H  
ATOM    151  HA  SER A  12      -0.233   1.730  -7.464  1.00  2.08           H  
ATOM    152 1HB  SER A  12      -0.823   1.396  -9.793  1.00  2.08           H  
ATOM    153 2HB  SER A  12      -1.792   2.650  -9.033  1.00  2.08           H  
ATOM    154  HG  SER A  12      -0.806   4.152 -10.077  1.00  2.08           H  
ATOM    155  N   GLY A  13       2.571   2.686  -8.639  1.00  2.14           N  
ATOM    156  CA  GLY A  13       3.910   2.241  -8.985  1.00  2.14           C  
ATOM    157  C   GLY A  13       4.950   3.303  -8.657  1.00  2.14           C  
ATOM    158  O   GLY A  13       4.613   4.457  -8.358  1.00  2.14           O  
ATOM    159  H   GLY A  13       2.411   3.642  -8.375  1.00  2.14           H  
ATOM    160 1HA  GLY A  13       4.138   1.324  -8.441  1.00  2.14           H  
ATOM    161 2HA  GLY A  13       3.949   2.004 -10.047  1.00  2.14           H  
ATOM    162  N   HIS A  14       6.217   2.892  -8.727  1.00  2.28           N  
ATOM    163  CA  HIS A  14       7.359   3.745  -8.411  1.00  2.28           C  
ATOM    164  C   HIS A  14       8.650   3.261  -9.053  1.00  2.28           C  
ATOM    165  O   HIS A  14       8.906   2.056  -9.144  1.00  2.28           O  
ATOM    166  CB  HIS A  14       7.575   3.839  -6.897  1.00  2.28           C  
ATOM    167  CG  HIS A  14       8.649   4.779  -6.569  1.00  2.28           C  
ATOM    168  ND1 HIS A  14       8.640   6.067  -7.006  1.00  2.28           N  
ATOM    169  CD2 HIS A  14       9.775   4.638  -5.855  1.00  2.28           C  
ATOM    170  CE1 HIS A  14       9.718   6.670  -6.597  1.00  2.28           C  
ATOM    171  NE2 HIS A  14      10.414   5.837  -5.899  1.00  2.28           N  
ATOM    172  H   HIS A  14       6.392   1.934  -8.994  1.00  2.28           H  
ATOM    173  HA  HIS A  14       7.173   4.749  -8.776  1.00  2.28           H  
ATOM    174 1HB  HIS A  14       6.668   4.148  -6.403  1.00  2.28           H  
ATOM    175 2HB  HIS A  14       7.847   2.859  -6.505  1.00  2.28           H  
ATOM    176  HD1 HIS A  14       7.936   6.485  -7.579  1.00  2.28           H  
ATOM    177  HD2 HIS A  14      10.217   3.807  -5.311  1.00  2.28           H  
ATOM    178  HE1 HIS A  14       9.900   7.708  -6.849  1.00  2.28           H  
ATOM    179  N   ILE A  15       9.504   4.189  -9.470  1.00  2.49           N  
ATOM    180  CA  ILE A  15      10.762   3.747 -10.003  1.00  2.49           C  
ATOM    181  C   ILE A  15      11.724   3.507  -8.855  1.00  2.49           C  
ATOM    182  O   ILE A  15      12.465   4.405  -8.422  1.00  2.49           O  
ATOM    183  CB  ILE A  15      11.332   4.789 -10.958  1.00  2.49           C  
ATOM    184  CG1 ILE A  15      10.321   5.036 -12.100  1.00  2.49           C  
ATOM    185  CG2 ILE A  15      12.677   4.315 -11.484  1.00  2.49           C  
ATOM    186  CD1 ILE A  15      10.659   6.220 -12.971  1.00  2.49           C  
ATOM    187  H   ILE A  15       9.313   5.188  -9.411  1.00  2.49           H  
ATOM    188  HA  ILE A  15      10.616   2.815 -10.543  1.00  2.49           H  
ATOM    189  HB  ILE A  15      11.465   5.722 -10.434  1.00  2.49           H  
ATOM    190 1HG1 ILE A  15      10.273   4.147 -12.726  1.00  2.49           H  
ATOM    191 2HG1 ILE A  15       9.335   5.209 -11.663  1.00  2.49           H  
ATOM    192 1HG2 ILE A  15      13.084   5.058 -12.162  1.00  2.49           H  
ATOM    193 2HG2 ILE A  15      13.361   4.170 -10.653  1.00  2.49           H  
ATOM    194 3HG2 ILE A  15      12.546   3.373 -12.017  1.00  2.49           H  
ATOM    195 1HD1 ILE A  15       9.900   6.330 -13.745  1.00  2.49           H  
ATOM    196 2HD1 ILE A  15      10.685   7.123 -12.367  1.00  2.49           H  
ATOM    197 3HD1 ILE A  15      11.632   6.066 -13.435  1.00  2.49           H  
ATOM    198  N   THR A  16      11.757   2.241  -8.456  1.00  2.76           N  
ATOM    199  CA  THR A  16      12.517   1.775  -7.303  1.00  2.76           C  
ATOM    200  C   THR A  16      14.006   1.733  -7.597  1.00  2.76           C  
ATOM    201  O   THR A  16      14.828   1.558  -6.701  1.00  2.76           O  
ATOM    202  CB  THR A  16      12.008   0.402  -6.834  1.00  2.76           C  
ATOM    203  OG1 THR A  16      12.139  -0.556  -7.895  1.00  2.76           O  
ATOM    204  CG2 THR A  16      10.544   0.516  -6.421  1.00  2.76           C  
ATOM    205  H   THR A  16      11.088   1.621  -8.911  1.00  2.76           H  
ATOM    206  HA  THR A  16      12.357   2.476  -6.488  1.00  2.76           H  
ATOM    207  HB  THR A  16      12.596   0.068  -5.980  1.00  2.76           H  
ATOM    208  HG1 THR A  16      11.687  -1.368  -7.649  1.00  2.76           H  
ATOM    209 1HG2 THR A  16      10.182  -0.455  -6.084  1.00  2.76           H  
ATOM    210 2HG2 THR A  16      10.450   1.241  -5.612  1.00  2.76           H  
ATOM    211 3HG2 THR A  16       9.956   0.844  -7.265  1.00  2.76           H  
ATOM    212  N   GLY A  17      14.355   1.922  -8.866  1.00  3.04           N  
ATOM    213  CA  GLY A  17      15.745   1.998  -9.265  1.00  3.04           C  
ATOM    214  C   GLY A  17      16.352   3.334  -8.818  1.00  3.04           C  
ATOM    215  O   GLY A  17      17.575   3.480  -8.810  1.00  3.04           O  
ATOM    216  H   GLY A  17      13.625   2.027  -9.552  1.00  3.04           H  
ATOM    217 1HA  GLY A  17      16.299   1.170  -8.824  1.00  3.04           H  
ATOM    218 2HA  GLY A  17      15.818   1.903 -10.347  1.00  3.04           H  
ATOM    219  N   ASN A  18      15.500   4.313  -8.454  1.00  3.28           N  
ATOM    220  CA  ASN A  18      15.988   5.612  -8.006  1.00  3.28           C  
ATOM    221  C   ASN A  18      15.765   5.831  -6.505  1.00  3.28           C  
ATOM    222  O   ASN A  18      16.666   6.305  -5.808  1.00  3.28           O  
ATOM    223  CB  ASN A  18      15.317   6.739  -8.769  1.00  3.28           C  
ATOM    224  CG  ASN A  18      15.607   6.759 -10.234  1.00  3.28           C  
ATOM    225  OD1 ASN A  18      16.727   6.493 -10.685  1.00  3.28           O  
ATOM    226  ND2 ASN A  18      14.607   7.099 -11.000  1.00  3.28           N  
ATOM    227  H   ASN A  18      14.493   4.156  -8.473  1.00  3.28           H  
ATOM    228  HA  ASN A  18      17.063   5.660  -8.181  1.00  3.28           H  
ATOM    229 1HB  ASN A  18      14.234   6.665  -8.633  1.00  3.28           H  
ATOM    230 2HB  ASN A  18      15.637   7.685  -8.348  1.00  3.28           H  
ATOM    231 1HD2 ASN A  18      14.723   7.146 -11.992  1.00  3.28           H  
ATOM    232 2HD2 ASN A  18      13.726   7.319 -10.591  1.00  3.28           H  
ATOM    233  N   TYR A  19      14.560   5.505  -6.008  1.00  3.46           N  
ATOM    234  CA  TYR A  19      14.256   5.763  -4.590  1.00  3.46           C  
ATOM    235  C   TYR A  19      13.483   4.633  -3.903  1.00  3.46           C  
ATOM    236  O   TYR A  19      12.763   3.872  -4.543  1.00  3.46           O  
ATOM    237  CB  TYR A  19      13.441   7.051  -4.419  1.00  3.46           C  
ATOM    238  CG  TYR A  19      14.036   8.299  -5.006  1.00  3.46           C  
ATOM    239  CD1 TYR A  19      13.703   8.653  -6.297  1.00  3.46           C  
ATOM    240  CD2 TYR A  19      14.910   9.080  -4.274  1.00  3.46           C  
ATOM    241  CE1 TYR A  19      14.240   9.779  -6.865  1.00  3.46           C  
ATOM    242  CE2 TYR A  19      15.448  10.217  -4.841  1.00  3.46           C  
ATOM    243  CZ  TYR A  19      15.118  10.567  -6.133  1.00  3.46           C  
ATOM    244  OH  TYR A  19      15.664  11.695  -6.699  1.00  3.46           O  
ATOM    245  H   TYR A  19      13.854   5.100  -6.628  1.00  3.46           H  
ATOM    246  HA  TYR A  19      15.199   5.874  -4.056  1.00  3.46           H  
ATOM    247 1HB  TYR A  19      12.480   6.920  -4.858  1.00  3.46           H  
ATOM    248 2HB  TYR A  19      13.276   7.229  -3.357  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      13.015   8.028  -6.860  1.00  3.46           H  
ATOM    250  HD2 TYR A  19      15.172   8.798  -3.255  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      13.979  10.045  -7.881  1.00  3.46           H  
ATOM    252  HE2 TYR A  19      16.138  10.836  -4.269  1.00  3.46           H  
ATOM    253  HH  TYR A  19      16.229  12.134  -6.057  1.00  3.46           H  
ATOM    254  N   ALA A  20      13.633   4.516  -2.583  1.00  3.54           N  
ATOM    255  CA  ALA A  20      12.814   3.584  -1.798  1.00  3.54           C  
ATOM    256  C   ALA A  20      11.322   3.968  -1.807  1.00  3.54           C  
ATOM    257  O   ALA A  20      10.439   3.109  -1.772  1.00  3.54           O  
ATOM    258  CB  ALA A  20      13.310   3.530  -0.367  1.00  3.54           C  
ATOM    259  H   ALA A  20      14.290   5.120  -2.106  1.00  3.54           H  
ATOM    260  HA  ALA A  20      12.909   2.595  -2.251  1.00  3.54           H  
ATOM    261 1HB  ALA A  20      12.713   2.812   0.194  1.00  3.54           H  
ATOM    262 2HB  ALA A  20      14.356   3.225  -0.352  1.00  3.54           H  
ATOM    263 3HB  ALA A  20      13.212   4.515   0.088  1.00  3.54           H  
ATOM    264  N   SER A  21      11.070   5.278  -1.797  1.00  3.53           N  
ATOM    265  CA  SER A  21       9.729   5.860  -1.736  1.00  3.53           C  
ATOM    266  C   SER A  21       9.635   7.046  -2.685  1.00  3.53           C  
ATOM    267  O   SER A  21      10.659   7.582  -3.096  1.00  3.53           O  
ATOM    268  CB  SER A  21       9.418   6.291  -0.320  1.00  3.53           C  
ATOM    269  OG  SER A  21       9.475   5.202   0.563  1.00  3.53           O  
ATOM    270  H   SER A  21      11.857   5.903  -1.841  1.00  3.53           H  
ATOM    271  HA  SER A  21       9.007   5.109  -2.050  1.00  3.53           H  
ATOM    272 1HB  SER A  21      10.132   7.051  -0.010  1.00  3.53           H  
ATOM    273 2HB  SER A  21       8.435   6.744  -0.286  1.00  3.53           H  
ATOM    274  HG  SER A  21       9.078   4.454   0.093  1.00  3.53           H  
ATOM    275  N   HIS A  22       8.432   7.516  -2.996  1.00  3.43           N  
ATOM    276  CA  HIS A  22       8.346   8.641  -3.926  1.00  3.43           C  
ATOM    277  C   HIS A  22       8.982   9.902  -3.348  1.00  3.43           C  
ATOM    278  O   HIS A  22       8.540  10.406  -2.308  1.00  3.43           O  
ATOM    279  CB  HIS A  22       6.887   8.958  -4.272  1.00  3.43           C  
ATOM    280  CG  HIS A  22       6.126   7.854  -4.956  1.00  3.43           C  
ATOM    281  ND1 HIS A  22       5.454   6.896  -4.250  1.00  3.43           N  
ATOM    282  CD2 HIS A  22       5.932   7.558  -6.263  1.00  3.43           C  
ATOM    283  CE1 HIS A  22       4.876   6.049  -5.089  1.00  3.43           C  
ATOM    284  NE2 HIS A  22       5.154   6.424  -6.313  1.00  3.43           N  
ATOM    285  H   HIS A  22       7.596   7.082  -2.634  1.00  3.43           H  
ATOM    286  HA  HIS A  22       8.872   8.413  -4.836  1.00  3.43           H  
ATOM    287 1HB  HIS A  22       6.354   9.207  -3.356  1.00  3.43           H  
ATOM    288 2HB  HIS A  22       6.854   9.837  -4.916  1.00  3.43           H  
ATOM    289  HD2 HIS A  22       6.321   8.102  -7.107  1.00  3.43           H  
ATOM    290  HE1 HIS A  22       4.274   5.179  -4.822  1.00  3.43           H  
ATOM    291  HE2 HIS A  22       4.837   5.925  -7.157  1.00  3.43           H  
ATOM    292  N   ARG A  23      10.009  10.411  -4.043  1.00  3.26           N  
ATOM    293  CA  ARG A  23      10.744  11.604  -3.626  1.00  3.26           C  
ATOM    294  C   ARG A  23      11.141  12.494  -4.806  1.00  3.26           C  
ATOM    295  O   ARG A  23      11.556  12.005  -5.861  1.00  3.26           O  
ATOM    296  CB  ARG A  23      12.021  11.233  -2.878  1.00  3.26           C  
ATOM    297  CG  ARG A  23      11.843  10.523  -1.535  1.00  3.26           C  
ATOM    298  CD  ARG A  23      11.293  11.448  -0.509  1.00  3.26           C  
ATOM    299  NE  ARG A  23      11.211  10.835   0.806  1.00  3.26           N  
ATOM    300  CZ  ARG A  23      10.178  10.088   1.256  1.00  3.26           C  
ATOM    301  NH1 ARG A  23       9.123   9.857   0.501  1.00  3.26           N  
ATOM    302  NH2 ARG A  23      10.227   9.583   2.479  1.00  3.26           N  
ATOM    303  H   ARG A  23      10.310   9.924  -4.873  1.00  3.26           H  
ATOM    304  HA  ARG A  23      10.106  12.183  -2.957  1.00  3.26           H  
ATOM    305 1HB  ARG A  23      12.605  10.579  -3.507  1.00  3.26           H  
ATOM    306 2HB  ARG A  23      12.615  12.131  -2.708  1.00  3.26           H  
ATOM    307 1HG  ARG A  23      11.178   9.673  -1.632  1.00  3.26           H  
ATOM    308 2HG  ARG A  23      12.815  10.173  -1.191  1.00  3.26           H  
ATOM    309 1HD  ARG A  23      11.930  12.328  -0.437  1.00  3.26           H  
ATOM    310 2HD  ARG A  23      10.289  11.752  -0.804  1.00  3.26           H  
ATOM    311  HE  ARG A  23      11.990  10.977   1.432  1.00  3.26           H  
ATOM    312 1HH1 ARG A  23       9.055  10.232  -0.459  1.00  3.26           H  
ATOM    313 2HH1 ARG A  23       8.364   9.303   0.859  1.00  3.26           H  
ATOM    314 1HH2 ARG A  23      11.032   9.757   3.066  1.00  3.26           H  
ATOM    315 2HH2 ARG A  23       9.461   9.025   2.824  1.00  3.26           H  
ATOM    316  N   SER A  24      10.997  13.809  -4.617  1.00  3.02           N  
ATOM    317  CA  SER A  24      11.415  14.852  -5.569  1.00  3.02           C  
ATOM    318  C   SER A  24      10.948  14.649  -7.013  1.00  3.02           C  
ATOM    319  O   SER A  24      11.702  14.927  -7.957  1.00  3.02           O  
ATOM    320  CB  SER A  24      12.926  14.940  -5.564  1.00  3.02           C  
ATOM    321  OG  SER A  24      13.401  15.267  -4.289  1.00  3.02           O  
ATOM    322  H   SER A  24      10.610  14.114  -3.734  1.00  3.02           H  
ATOM    323  HA  SER A  24      11.008  15.802  -5.217  1.00  3.02           H  
ATOM    324 1HB  SER A  24      13.354  13.985  -5.883  1.00  3.02           H  
ATOM    325 2HB  SER A  24      13.247  15.695  -6.279  1.00  3.02           H  
ATOM    326  HG  SER A  24      13.060  16.146  -4.097  1.00  3.02           H  
ATOM    327  N   LEU A  25       9.752  14.081  -7.196  1.00  2.74           N  
ATOM    328  CA  LEU A  25       9.089  13.805  -8.492  1.00  2.74           C  
ATOM    329  C   LEU A  25       9.877  12.922  -9.496  1.00  2.74           C  
ATOM    330  O   LEU A  25       9.296  12.321 -10.397  1.00  2.74           O  
ATOM    331  CB  LEU A  25       8.769  15.132  -9.199  1.00  2.74           C  
ATOM    332  CG  LEU A  25       7.777  16.048  -8.485  1.00  2.74           C  
ATOM    333  CD1 LEU A  25       7.641  17.342  -9.269  1.00  2.74           C  
ATOM    334  CD2 LEU A  25       6.464  15.333  -8.344  1.00  2.74           C  
ATOM    335  H   LEU A  25       9.236  13.854  -6.358  1.00  2.74           H  
ATOM    336  HA  LEU A  25       8.149  13.297  -8.274  1.00  2.74           H  
ATOM    337 1HB  LEU A  25       9.693  15.689  -9.341  1.00  2.74           H  
ATOM    338 2HB  LEU A  25       8.366  14.909 -10.180  1.00  2.74           H  
ATOM    339  HG  LEU A  25       8.155  16.299  -7.495  1.00  2.74           H  
ATOM    340 1HD1 LEU A  25       6.942  18.015  -8.763  1.00  2.74           H  
ATOM    341 2HD1 LEU A  25       8.616  17.818  -9.340  1.00  2.74           H  
ATOM    342 3HD1 LEU A  25       7.272  17.125 -10.270  1.00  2.74           H  
ATOM    343 1HD2 LEU A  25       5.745  15.972  -7.827  1.00  2.74           H  
ATOM    344 2HD2 LEU A  25       6.076  15.075  -9.317  1.00  2.74           H  
ATOM    345 3HD2 LEU A  25       6.624  14.428  -7.766  1.00  2.74           H  
ATOM    346  N   SER A  26      11.179  12.808  -9.303  1.00  2.46           N  
ATOM    347  CA  SER A  26      12.131  12.220 -10.215  1.00  2.46           C  
ATOM    348  C   SER A  26      11.917  10.737 -10.479  1.00  2.46           C  
ATOM    349  O   SER A  26      12.086  10.270 -11.605  1.00  2.46           O  
ATOM    350  CB  SER A  26      13.494  12.502  -9.636  1.00  2.46           C  
ATOM    351  OG  SER A  26      13.729  13.898  -9.618  1.00  2.46           O  
ATOM    352  H   SER A  26      11.570  13.272  -8.495  1.00  2.46           H  
ATOM    353  HA  SER A  26      12.047  12.746 -11.167  1.00  2.46           H  
ATOM    354 1HB  SER A  26      13.539  12.126  -8.620  1.00  2.46           H  
ATOM    355 2HB  SER A  26      14.262  11.997 -10.216  1.00  2.46           H  
ATOM    356  HG  SER A  26      13.032  14.289  -9.004  1.00  2.46           H  
ATOM    357  N   GLY A  27      11.561   9.984  -9.445  1.00  2.22           N  
ATOM    358  CA  GLY A  27      11.304   8.557  -9.609  1.00  2.22           C  
ATOM    359  C   GLY A  27       9.805   8.280  -9.711  1.00  2.22           C  
ATOM    360  O   GLY A  27       9.363   7.133  -9.603  1.00  2.22           O  
ATOM    361  H   GLY A  27      11.453  10.420  -8.537  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      11.805   8.200 -10.507  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      11.723   8.006  -8.771  1.00  2.22           H  
ATOM    364  N   CYS A  28       8.999   9.337  -9.795  1.00  2.04           N  
ATOM    365  CA  CYS A  28       7.557   9.172  -9.790  1.00  2.04           C  
ATOM    366  C   CYS A  28       6.916   9.055 -11.185  1.00  2.04           C  
ATOM    367  O   CYS A  28       6.976  10.006 -11.976  1.00  2.04           O  
ATOM    368  CB  CYS A  28       6.913  10.321  -9.050  1.00  2.04           C  
ATOM    369  SG  CYS A  28       5.151  10.210  -8.991  1.00  2.04           S  
ATOM    370  H   CYS A  28       9.372  10.281  -9.918  1.00  2.04           H  
ATOM    371  HA  CYS A  28       7.343   8.293  -9.200  1.00  2.04           H  
ATOM    372 1HB  CYS A  28       7.291  10.368  -8.029  1.00  2.04           H  
ATOM    373 2HB  CYS A  28       7.180  11.243  -9.532  1.00  2.04           H  
ATOM    374  HG  CYS A  28       4.958   9.832 -10.282  1.00  2.04           H  
ATOM    375  N   PRO A  29       6.283   7.924 -11.528  1.00  1.97           N  
ATOM    376  CA  PRO A  29       5.621   7.730 -12.785  1.00  1.97           C  
ATOM    377  C   PRO A  29       4.570   8.801 -12.906  1.00  1.97           C  
ATOM    378  O   PRO A  29       3.970   9.192 -11.904  1.00  1.97           O  
ATOM    379  CB  PRO A  29       4.997   6.341 -12.647  1.00  1.97           C  
ATOM    380  CG  PRO A  29       5.847   5.651 -11.623  1.00  1.97           C  
ATOM    381  CD  PRO A  29       6.251   6.741 -10.659  1.00  1.97           C  
ATOM    382  HA  PRO A  29       6.352   7.781 -13.606  1.00  1.97           H  
ATOM    383 1HB  PRO A  29       3.943   6.436 -12.338  1.00  1.97           H  
ATOM    384 2HB  PRO A  29       4.999   5.829 -13.620  1.00  1.97           H  
ATOM    385 1HG  PRO A  29       5.274   4.853 -11.135  1.00  1.97           H  
ATOM    386 2HG  PRO A  29       6.713   5.169 -12.103  1.00  1.97           H  
ATOM    387 1HD  PRO A  29       5.518   6.851  -9.840  1.00  1.97           H  
ATOM    388 2HD  PRO A  29       7.233   6.475 -10.313  1.00  1.97           H  
ATOM    389  N   ARG A  30       4.339   9.260 -14.125  1.00  2.02           N  
ATOM    390  CA  ARG A  30       3.333  10.271 -14.443  1.00  2.02           C  
ATOM    391  C   ARG A  30       3.595  11.654 -13.820  1.00  2.02           C  
ATOM    392  O   ARG A  30       2.785  12.567 -13.979  1.00  2.02           O  
ATOM    393  CB  ARG A  30       1.964   9.774 -14.004  1.00  2.02           C  
ATOM    394  CG  ARG A  30       1.540   8.437 -14.633  1.00  2.02           C  
ATOM    395  CD  ARG A  30       0.252   7.955 -14.082  1.00  2.02           C  
ATOM    396  NE  ARG A  30      -0.855   8.788 -14.452  1.00  2.02           N  
ATOM    397  CZ  ARG A  30      -1.571   8.678 -15.588  1.00  2.02           C  
ATOM    398  NH1 ARG A  30      -1.284   7.736 -16.465  1.00  2.02           N  
ATOM    399  NH2 ARG A  30      -2.566   9.513 -15.820  1.00  2.02           N  
ATOM    400  H   ARG A  30       4.887   8.884 -14.886  1.00  2.02           H  
ATOM    401  HA  ARG A  30       3.314  10.389 -15.526  1.00  2.02           H  
ATOM    402 1HB  ARG A  30       1.892   9.693 -12.934  1.00  2.02           H  
ATOM    403 2HB  ARG A  30       1.215  10.509 -14.306  1.00  2.02           H  
ATOM    404 1HG  ARG A  30       1.425   8.566 -15.708  1.00  2.02           H  
ATOM    405 2HG  ARG A  30       2.296   7.680 -14.437  1.00  2.02           H  
ATOM    406 1HD  ARG A  30       0.057   6.948 -14.441  1.00  2.02           H  
ATOM    407 2HD  ARG A  30       0.314   7.946 -12.994  1.00  2.02           H  
ATOM    408  HE  ARG A  30      -1.086   9.538 -13.798  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30      -0.524   7.097 -16.285  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30      -1.824   7.654 -17.314  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30      -2.786  10.229 -15.143  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30      -3.106   9.431 -16.667  1.00  2.02           H  
ATOM    413  N   ALA A  31       4.804  11.889 -13.289  1.00  2.16           N  
ATOM    414  CA  ALA A  31       5.142  13.212 -12.759  1.00  2.16           C  
ATOM    415  C   ALA A  31       5.473  14.172 -13.882  1.00  2.16           C  
ATOM    416  O   ALA A  31       5.721  15.353 -13.660  1.00  2.16           O  
ATOM    417  CB  ALA A  31       6.305  13.134 -11.810  1.00  2.16           C  
ATOM    418  H   ALA A  31       5.478  11.130 -13.151  1.00  2.16           H  
ATOM    419  HA  ALA A  31       4.276  13.598 -12.230  1.00  2.16           H  
ATOM    420 1HB  ALA A  31       6.516  14.120 -11.424  1.00  2.16           H  
ATOM    421 2HB  ALA A  31       6.047  12.475 -11.002  1.00  2.16           H  
ATOM    422 3HB  ALA A  31       7.185  12.747 -12.325  1.00  2.16           H  
ATOM    423  N   LYS A  32       5.470  13.649 -15.101  1.00  2.40           N  
ATOM    424  CA  LYS A  32       5.716  14.417 -16.300  1.00  2.40           C  
ATOM    425  C   LYS A  32       4.419  15.084 -16.762  1.00  2.40           C  
ATOM    426  O   LYS A  32       4.425  15.902 -17.682  1.00  2.40           O  
ATOM    427  CB  LYS A  32       6.283  13.513 -17.390  1.00  2.40           C  
ATOM    428  CG  LYS A  32       7.656  12.938 -17.055  1.00  2.40           C  
ATOM    429  CD  LYS A  32       8.182  12.034 -18.163  1.00  2.40           C  
ATOM    430  CE  LYS A  32       9.554  11.470 -17.808  1.00  2.40           C  
ATOM    431  NZ  LYS A  32      10.064  10.548 -18.858  1.00  2.40           N  
ATOM    432  H   LYS A  32       5.276  12.664 -15.188  1.00  2.40           H  
ATOM    433  HA  LYS A  32       6.439  15.201 -16.073  1.00  2.40           H  
ATOM    434 1HB  LYS A  32       5.598  12.682 -17.565  1.00  2.40           H  
ATOM    435 2HB  LYS A  32       6.366  14.073 -18.321  1.00  2.40           H  
ATOM    436 1HG  LYS A  32       8.361  13.755 -16.898  1.00  2.40           H  
ATOM    437 2HG  LYS A  32       7.587  12.361 -16.130  1.00  2.40           H  
ATOM    438 1HD  LYS A  32       7.487  11.209 -18.322  1.00  2.40           H  
ATOM    439 2HD  LYS A  32       8.261  12.603 -19.089  1.00  2.40           H  
ATOM    440 1HE  LYS A  32      10.258  12.293 -17.689  1.00  2.40           H  
ATOM    441 2HE  LYS A  32       9.483  10.926 -16.866  1.00  2.40           H  
ATOM    442 1HZ  LYS A  32      10.971  10.197 -18.585  1.00  2.40           H  
ATOM    443 2HZ  LYS A  32       9.423   9.775 -18.967  1.00  2.40           H  
ATOM    444 3HZ  LYS A  32      10.144  11.044 -19.733  1.00  2.40           H  
ATOM    445  N   LYS A  33       3.294  14.727 -16.127  1.00  2.69           N  
ATOM    446  CA  LYS A  33       2.016  15.330 -16.472  1.00  2.69           C  
ATOM    447  C   LYS A  33       2.159  16.842 -16.318  1.00  2.69           C  
ATOM    448  O   LYS A  33       2.674  17.323 -15.310  1.00  2.69           O  
ATOM    449  CB  LYS A  33       0.883  14.793 -15.588  1.00  2.69           C  
ATOM    450  CG  LYS A  33      -0.515  15.322 -15.959  1.00  2.69           C  
ATOM    451  CD  LYS A  33      -1.607  14.769 -15.049  1.00  2.69           C  
ATOM    452  CE  LYS A  33      -2.985  15.298 -15.464  1.00  2.69           C  
ATOM    453  NZ  LYS A  33      -4.073  14.826 -14.556  1.00  2.69           N  
ATOM    454  H   LYS A  33       3.313  14.036 -15.378  1.00  2.69           H  
ATOM    455  HA  LYS A  33       1.787  15.111 -17.516  1.00  2.69           H  
ATOM    456 1HB  LYS A  33       0.857  13.703 -15.662  1.00  2.69           H  
ATOM    457 2HB  LYS A  33       1.085  15.029 -14.556  1.00  2.69           H  
ATOM    458 1HG  LYS A  33      -0.531  16.395 -15.889  1.00  2.69           H  
ATOM    459 2HG  LYS A  33      -0.741  15.044 -16.987  1.00  2.69           H  
ATOM    460 1HD  LYS A  33      -1.606  13.677 -15.086  1.00  2.69           H  
ATOM    461 2HD  LYS A  33      -1.408  15.084 -14.025  1.00  2.69           H  
ATOM    462 1HE  LYS A  33      -2.965  16.388 -15.457  1.00  2.69           H  
ATOM    463 2HE  LYS A  33      -3.200  14.956 -16.476  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33      -4.959  15.195 -14.872  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33      -4.110  13.817 -14.561  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33      -3.895  15.152 -13.614  1.00  2.69           H  
ATOM    467  N   SER A  34       1.667  17.601 -17.292  1.00  3.03           N  
ATOM    468  CA  SER A  34       1.796  19.062 -17.299  1.00  3.03           C  
ATOM    469  C   SER A  34       1.166  19.782 -16.097  1.00  3.03           C  
ATOM    470  O   SER A  34       1.464  20.950 -15.844  1.00  3.03           O  
ATOM    471  CB  SER A  34       1.201  19.603 -18.583  1.00  3.03           C  
ATOM    472  OG  SER A  34      -0.186  19.390 -18.625  1.00  3.03           O  
ATOM    473  H   SER A  34       1.237  17.148 -18.086  1.00  3.03           H  
ATOM    474  HA  SER A  34       2.865  19.292 -17.297  1.00  3.03           H  
ATOM    475 1HB  SER A  34       1.413  20.668 -18.668  1.00  3.03           H  
ATOM    476 2HB  SER A  34       1.671  19.107 -19.431  1.00  3.03           H  
ATOM    477  HG  SER A  34      -0.567  20.007 -17.993  1.00  3.03           H  
ATOM    478  N   GLY A  35       0.284  19.095 -15.375  1.00  3.41           N  
ATOM    479  CA  GLY A  35      -0.367  19.640 -14.189  1.00  3.41           C  
ATOM    480  C   GLY A  35       0.492  19.508 -12.916  1.00  3.41           C  
ATOM    481  O   GLY A  35       0.103  19.993 -11.851  1.00  3.41           O  
ATOM    482  H   GLY A  35       0.088  18.150 -15.654  1.00  3.41           H  
ATOM    483 1HA  GLY A  35      -0.602  20.690 -14.360  1.00  3.41           H  
ATOM    484 2HA  GLY A  35      -1.315  19.126 -14.038  1.00  3.41           H  
ATOM    485  N   VAL A  36       1.657  18.859 -13.017  1.00  3.83           N  
ATOM    486  CA  VAL A  36       2.525  18.682 -11.857  1.00  3.83           C  
ATOM    487  C   VAL A  36       3.540  19.817 -11.780  1.00  3.83           C  
ATOM    488  O   VAL A  36       4.345  20.023 -12.688  1.00  3.83           O  
ATOM    489  CB  VAL A  36       3.237  17.319 -11.935  1.00  3.83           C  
ATOM    490  CG1 VAL A  36       4.191  17.146 -10.772  1.00  3.83           C  
ATOM    491  CG2 VAL A  36       2.178  16.208 -11.934  1.00  3.83           C  
ATOM    492  H   VAL A  36       1.956  18.466 -13.910  1.00  3.83           H  
ATOM    493  HA  VAL A  36       1.913  18.698 -10.955  1.00  3.83           H  
ATOM    494  HB  VAL A  36       3.821  17.270 -12.863  1.00  3.83           H  
ATOM    495 1HG1 VAL A  36       4.685  16.182 -10.869  1.00  3.83           H  
ATOM    496 2HG1 VAL A  36       4.936  17.942 -10.797  1.00  3.83           H  
ATOM    497 3HG1 VAL A  36       3.651  17.192  -9.837  1.00  3.83           H  
ATOM    498 1HG2 VAL A  36       2.659  15.242 -12.012  1.00  3.83           H  
ATOM    499 2HG2 VAL A  36       1.602  16.254 -11.022  1.00  3.83           H  
ATOM    500 3HG2 VAL A  36       1.519  16.353 -12.780  1.00  3.83           H  
ATOM    501  N   LYS A  37       3.476  20.574 -10.693  1.00  4.30           N  
ATOM    502  CA  LYS A  37       4.316  21.751 -10.524  1.00  4.30           C  
ATOM    503  C   LYS A  37       5.307  21.590  -9.387  1.00  4.30           C  
ATOM    504  O   LYS A  37       5.107  20.771  -8.489  1.00  4.30           O  
ATOM    505  CB  LYS A  37       3.436  22.979 -10.291  1.00  4.30           C  
ATOM    506  CG  LYS A  37       2.403  23.213 -11.405  1.00  4.30           C  
ATOM    507  CD  LYS A  37       3.057  23.530 -12.750  1.00  4.30           C  
ATOM    508  CE  LYS A  37       2.000  23.774 -13.829  1.00  4.30           C  
ATOM    509  NZ  LYS A  37       2.610  24.058 -15.161  1.00  4.30           N  
ATOM    510  H   LYS A  37       2.799  20.343  -9.980  1.00  4.30           H  
ATOM    511  HA  LYS A  37       4.888  21.903 -11.440  1.00  4.30           H  
ATOM    512 1HB  LYS A  37       2.897  22.866  -9.351  1.00  4.30           H  
ATOM    513 2HB  LYS A  37       4.058  23.868 -10.211  1.00  4.30           H  
ATOM    514 1HG  LYS A  37       1.779  22.322 -11.521  1.00  4.30           H  
ATOM    515 2HG  LYS A  37       1.757  24.045 -11.126  1.00  4.30           H  
ATOM    516 1HD  LYS A  37       3.685  24.415 -12.657  1.00  4.30           H  
ATOM    517 2HD  LYS A  37       3.682  22.690 -13.060  1.00  4.30           H  
ATOM    518 1HE  LYS A  37       1.377  22.881 -13.913  1.00  4.30           H  
ATOM    519 2HE  LYS A  37       1.374  24.616 -13.539  1.00  4.30           H  
ATOM    520 1HZ  LYS A  37       1.877  24.197 -15.840  1.00  4.30           H  
ATOM    521 2HZ  LYS A  37       3.179  24.886 -15.104  1.00  4.30           H  
ATOM    522 3HZ  LYS A  37       3.186  23.272 -15.443  1.00  4.30           H  
ATOM    523  N   VAL A  38       6.353  22.415  -9.406  1.00  4.86           N  
ATOM    524  CA  VAL A  38       7.350  22.436  -8.339  1.00  4.86           C  
ATOM    525  C   VAL A  38       7.310  23.734  -7.524  1.00  4.86           C  
ATOM    526  O   VAL A  38       7.937  23.817  -6.469  1.00  4.86           O  
ATOM    527  CB  VAL A  38       8.748  22.259  -8.942  1.00  4.86           C  
ATOM    528  CG1 VAL A  38       8.832  20.921  -9.648  1.00  4.86           C  
ATOM    529  CG2 VAL A  38       9.021  23.396  -9.916  1.00  4.86           C  
ATOM    530  H   VAL A  38       6.470  23.037 -10.193  1.00  4.86           H  
ATOM    531  HA  VAL A  38       7.152  21.602  -7.665  1.00  4.86           H  
ATOM    532  HB  VAL A  38       9.491  22.269  -8.145  1.00  4.86           H  
ATOM    533 1HG1 VAL A  38       9.830  20.789 -10.068  1.00  4.86           H  
ATOM    534 2HG1 VAL A  38       8.635  20.136  -8.925  1.00  4.86           H  
ATOM    535 3HG1 VAL A  38       8.095  20.876 -10.448  1.00  4.86           H  
ATOM    536 1HG2 VAL A  38      10.015  23.279 -10.345  1.00  4.86           H  
ATOM    537 2HG2 VAL A  38       8.278  23.382 -10.711  1.00  4.86           H  
ATOM    538 3HG2 VAL A  38       8.969  24.350  -9.387  1.00  4.86           H  
ATOM    539  N   ALA A  39       6.531  24.708  -8.019  1.00  5.49           N  
ATOM    540  CA  ALA A  39       6.343  26.046  -7.435  1.00  5.49           C  
ATOM    541  C   ALA A  39       7.620  26.902  -7.518  1.00  5.49           C  
ATOM    542  O   ALA A  39       8.710  26.360  -7.692  1.00  5.49           O  
ATOM    543  CB  ALA A  39       5.902  25.939  -5.974  1.00  5.49           C  
ATOM    544  H   ALA A  39       6.041  24.503  -8.872  1.00  5.49           H  
ATOM    545  HA  ALA A  39       5.556  26.526  -8.011  1.00  5.49           H  
ATOM    546 1HB  ALA A  39       5.725  26.929  -5.564  1.00  5.49           H  
ATOM    547 2HB  ALA A  39       4.985  25.358  -5.914  1.00  5.49           H  
ATOM    548 3HB  ALA A  39       6.664  25.465  -5.374  1.00  5.49           H  
ATOM    549  N   PRO A  40       7.500  28.248  -7.510  1.00  6.17           N  
ATOM    550  CA  PRO A  40       8.585  29.189  -7.298  1.00  6.17           C  
ATOM    551  C   PRO A  40       8.995  29.100  -5.842  1.00  6.17           C  
ATOM    552  O   PRO A  40       8.170  28.750  -4.992  1.00  6.17           O  
ATOM    553  CB  PRO A  40       7.960  30.536  -7.668  1.00  6.17           C  
ATOM    554  CG  PRO A  40       6.479  30.354  -7.416  1.00  6.17           C  
ATOM    555  CD  PRO A  40       6.191  28.900  -7.772  1.00  6.17           C  
ATOM    556  HA  PRO A  40       9.434  28.942  -7.956  1.00  6.17           H  
ATOM    557 1HB  PRO A  40       8.406  31.332  -7.048  1.00  6.17           H  
ATOM    558 2HB  PRO A  40       8.195  30.786  -8.714  1.00  6.17           H  
ATOM    559 1HG  PRO A  40       6.249  30.584  -6.366  1.00  6.17           H  
ATOM    560 2HG  PRO A  40       5.904  31.064  -8.029  1.00  6.17           H  
ATOM    561 1HD  PRO A  40       5.403  28.547  -7.106  1.00  6.17           H  
ATOM    562 2HD  PRO A  40       5.917  28.807  -8.834  1.00  6.17           H  
ATOM    563  N   THR A  41      10.237  29.447  -5.539  1.00  6.82           N  
ATOM    564  CA  THR A  41      10.716  29.366  -4.166  1.00  6.82           C  
ATOM    565  C   THR A  41      11.276  30.675  -3.612  1.00  6.82           C  
ATOM    566  O   THR A  41      11.527  31.631  -4.342  1.00  6.82           O  
ATOM    567  CB  THR A  41      11.793  28.274  -4.084  1.00  6.82           C  
ATOM    568  OG1 THR A  41      12.932  28.668  -4.868  1.00  6.82           O  
ATOM    569  CG2 THR A  41      11.243  26.951  -4.628  1.00  6.82           C  
ATOM    570  H   THR A  41      10.894  29.726  -6.276  1.00  6.82           H  
ATOM    571  HA  THR A  41       9.881  29.072  -3.532  1.00  6.82           H  
ATOM    572  HB  THR A  41      12.099  28.139  -3.048  1.00  6.82           H  
ATOM    573  HG1 THR A  41      12.645  28.905  -5.798  1.00  6.82           H  
ATOM    574 1HG2 THR A  41      12.012  26.185  -4.566  1.00  6.82           H  
ATOM    575 2HG2 THR A  41      10.376  26.646  -4.041  1.00  6.82           H  
ATOM    576 3HG2 THR A  41      10.947  27.072  -5.671  1.00  6.82           H  
ATOM    577  N   LYS A  42      11.531  30.694  -2.304  1.00  7.33           N  
ATOM    578  CA  LYS A  42      12.093  31.866  -1.625  1.00  7.33           C  
ATOM    579  C   LYS A  42      13.472  32.279  -2.156  1.00  7.33           C  
ATOM    580  O   LYS A  42      13.889  33.426  -1.978  1.00  7.33           O  
ATOM    581  CB  LYS A  42      12.213  31.600  -0.120  1.00  7.33           C  
ATOM    582  CG  LYS A  42      13.311  30.592   0.255  1.00  7.33           C  
ATOM    583  CD  LYS A  42      13.392  30.350   1.757  1.00  7.33           C  
ATOM    584  CE  LYS A  42      14.484  29.317   2.106  1.00  7.33           C  
ATOM    585  NZ  LYS A  42      15.885  29.814   1.817  1.00  7.33           N  
ATOM    586  H   LYS A  42      11.310  29.876  -1.754  1.00  7.33           H  
ATOM    587  HA  LYS A  42      11.414  32.705  -1.780  1.00  7.33           H  
ATOM    588 1HB  LYS A  42      12.430  32.534   0.396  1.00  7.33           H  
ATOM    589 2HB  LYS A  42      11.264  31.226   0.262  1.00  7.33           H  
ATOM    590 1HG  LYS A  42      13.152  29.646  -0.262  1.00  7.33           H  
ATOM    591 2HG  LYS A  42      14.269  30.993  -0.056  1.00  7.33           H  
ATOM    592 1HD  LYS A  42      13.620  31.290   2.261  1.00  7.33           H  
ATOM    593 2HD  LYS A  42      12.432  29.986   2.120  1.00  7.33           H  
ATOM    594 1HE  LYS A  42      14.410  29.078   3.165  1.00  7.33           H  
ATOM    595 2HE  LYS A  42      14.310  28.412   1.525  1.00  7.33           H  
ATOM    596 1HZ  LYS A  42      16.548  29.101   2.063  1.00  7.33           H  
ATOM    597 2HZ  LYS A  42      16.016  30.039   0.807  1.00  7.33           H  
ATOM    598 3HZ  LYS A  42      16.070  30.641   2.352  1.00  7.33           H  
ATOM    599  N   ASP A  43      14.171  31.344  -2.803  1.00  7.66           N  
ATOM    600  CA  ASP A  43      15.511  31.565  -3.319  1.00  7.66           C  
ATOM    601  C   ASP A  43      15.509  32.093  -4.758  1.00  7.66           C  
ATOM    602  O   ASP A  43      16.563  32.414  -5.317  1.00  7.66           O  
ATOM    603  CB  ASP A  43      16.301  30.256  -3.259  1.00  7.66           C  
ATOM    604  CG  ASP A  43      16.520  29.744  -1.808  1.00  7.66           C  
ATOM    605  OD1 ASP A  43      16.476  30.533  -0.878  1.00  7.66           O  
ATOM    606  OD2 ASP A  43      16.721  28.572  -1.642  1.00  7.66           O  
ATOM    607  H   ASP A  43      13.748  30.437  -2.942  1.00  7.66           H  
ATOM    608  HA  ASP A  43      16.004  32.303  -2.688  1.00  7.66           H  
ATOM    609 1HB  ASP A  43      15.760  29.490  -3.824  1.00  7.66           H  
ATOM    610 2HB  ASP A  43      17.270  30.392  -3.737  1.00  7.66           H  
ATOM    611  N   ASP A  44      14.330  32.235  -5.362  1.00  7.85           N  
ATOM    612  CA  ASP A  44      14.241  32.685  -6.749  1.00  7.85           C  
ATOM    613  C   ASP A  44      14.330  34.209  -6.844  1.00  7.85           C  
ATOM    614  O   ASP A  44      13.385  34.917  -7.191  1.00  7.85           O  
ATOM    615  CB  ASP A  44      12.988  32.095  -7.402  1.00  7.85           C  
ATOM    616  CG  ASP A  44      13.191  30.583  -7.649  1.00  7.85           C  
ATOM    617  OD1 ASP A  44      14.274  30.233  -8.057  1.00  7.85           O  
ATOM    618  OD2 ASP A  44      12.309  29.778  -7.364  1.00  7.85           O  
ATOM    619  H   ASP A  44      13.464  32.012  -4.868  1.00  7.85           H  
ATOM    620  HA  ASP A  44      15.094  32.277  -7.289  1.00  7.85           H  
ATOM    621 1HB  ASP A  44      12.122  32.249  -6.757  1.00  7.85           H  
ATOM    622 2HB  ASP A  44      12.784  32.598  -8.355  1.00  7.85           H  
ATOM    623  N   LYS A  45      15.541  34.698  -6.589  1.00  7.98           N  
ATOM    624  CA  LYS A  45      15.842  36.122  -6.475  1.00  7.98           C  
ATOM    625  C   LYS A  45      15.991  36.789  -7.831  1.00  7.98           C  
ATOM    626  O   LYS A  45      16.205  37.995  -7.918  1.00  7.98           O  
ATOM    627  CB  LYS A  45      17.127  36.329  -5.673  1.00  7.98           C  
ATOM    628  CG  LYS A  45      17.089  35.785  -4.248  1.00  7.98           C  
ATOM    629  CD  LYS A  45      16.033  36.468  -3.403  1.00  7.98           C  
ATOM    630  CE  LYS A  45      16.086  35.973  -1.967  1.00  7.98           C  
ATOM    631  NZ  LYS A  45      15.023  36.584  -1.129  1.00  7.98           N  
ATOM    632  H   LYS A  45      16.257  34.008  -6.351  1.00  7.98           H  
ATOM    633  HA  LYS A  45      15.017  36.606  -5.950  1.00  7.98           H  
ATOM    634 1HB  LYS A  45      17.955  35.844  -6.192  1.00  7.98           H  
ATOM    635 2HB  LYS A  45      17.354  37.393  -5.619  1.00  7.98           H  
ATOM    636 1HG  LYS A  45      16.876  34.721  -4.274  1.00  7.98           H  
ATOM    637 2HG  LYS A  45      18.062  35.926  -3.780  1.00  7.98           H  
ATOM    638 1HD  LYS A  45      16.181  37.548  -3.421  1.00  7.98           H  
ATOM    639 2HD  LYS A  45      15.046  36.242  -3.810  1.00  7.98           H  
ATOM    640 1HE  LYS A  45      15.966  34.893  -1.964  1.00  7.98           H  
ATOM    641 2HE  LYS A  45      17.057  36.218  -1.540  1.00  7.98           H  
ATOM    642 1HZ  LYS A  45      15.091  36.225  -0.189  1.00  7.98           H  
ATOM    643 2HZ  LYS A  45      15.136  37.584  -1.117  1.00  7.98           H  
ATOM    644 3HZ  LYS A  45      14.114  36.353  -1.513  1.00  7.98           H  
ATOM    645  N   GLU A  46      15.886  35.993  -8.890  1.00  8.10           N  
ATOM    646  CA  GLU A  46      15.942  36.492 -10.249  1.00  8.10           C  
ATOM    647  C   GLU A  46      14.545  36.874 -10.744  1.00  8.10           C  
ATOM    648  O   GLU A  46      14.404  37.508 -11.785  1.00  8.10           O  
ATOM    649  CB  GLU A  46      16.557  35.444 -11.178  1.00  8.10           C  
ATOM    650  CG  GLU A  46      18.018  35.121 -10.877  1.00  8.10           C  
ATOM    651  CD  GLU A  46      18.596  34.057 -11.789  1.00  8.10           C  
ATOM    652  OE1 GLU A  46      17.882  33.566 -12.632  1.00  8.10           O  
ATOM    653  OE2 GLU A  46      19.753  33.740 -11.638  1.00  8.10           O  
ATOM    654  H   GLU A  46      15.733  35.009  -8.736  1.00  8.10           H  
ATOM    655  HA  GLU A  46      16.566  37.388 -10.268  1.00  8.10           H  
ATOM    656 1HB  GLU A  46      15.982  34.519 -11.112  1.00  8.10           H  
ATOM    657 2HB  GLU A  46      16.496  35.797 -12.208  1.00  8.10           H  
ATOM    658 1HG  GLU A  46      18.608  36.032 -10.980  1.00  8.10           H  
ATOM    659 2HG  GLU A  46      18.095  34.787  -9.843  1.00  8.10           H  
ATOM    660  N   ASP A  47      13.491  36.538  -9.984  1.00  8.26           N  
ATOM    661  CA  ASP A  47      12.147  36.873 -10.453  1.00  8.26           C  
ATOM    662  C   ASP A  47      11.912  38.376 -10.710  1.00  8.26           C  
ATOM    663  O   ASP A  47      11.215  38.705 -11.669  1.00  8.26           O  
ATOM    664  CB  ASP A  47      11.048  36.319  -9.543  1.00  8.26           C  
ATOM    665  CG  ASP A  47      10.891  34.792  -9.650  1.00  8.26           C  
ATOM    666  OD1 ASP A  47      11.470  34.202 -10.538  1.00  8.26           O  
ATOM    667  OD2 ASP A  47      10.165  34.236  -8.859  1.00  8.26           O  
ATOM    668  H   ASP A  47      13.606  36.037  -9.100  1.00  8.26           H  
ATOM    669  HA  ASP A  47      12.014  36.368 -11.411  1.00  8.26           H  
ATOM    670 1HB  ASP A  47      11.263  36.554  -8.504  1.00  8.26           H  
ATOM    671 2HB  ASP A  47      10.097  36.780  -9.797  1.00  8.26           H  
ATOM    672  N   PRO A  48      12.464  39.331  -9.925  1.00  8.47           N  
ATOM    673  CA  PRO A  48      12.333  40.753 -10.165  1.00  8.47           C  
ATOM    674  C   PRO A  48      12.804  41.146 -11.566  1.00  8.47           C  
ATOM    675  O   PRO A  48      12.344  42.146 -12.117  1.00  8.47           O  
ATOM    676  CB  PRO A  48      13.193  41.365  -9.059  1.00  8.47           C  
ATOM    677  CG  PRO A  48      13.156  40.338  -7.958  1.00  8.47           C  
ATOM    678  CD  PRO A  48      13.176  39.025  -8.674  1.00  8.47           C  
ATOM    679  HA  PRO A  48      11.296  41.040 -10.020  1.00  8.47           H  
ATOM    680 1HB  PRO A  48      14.211  41.548  -9.437  1.00  8.47           H  
ATOM    681 2HB  PRO A  48      12.778  42.340  -8.756  1.00  8.47           H  
ATOM    682 1HG  PRO A  48      14.024  40.464  -7.290  1.00  8.47           H  
ATOM    683 2HG  PRO A  48      12.255  40.472  -7.345  1.00  8.47           H  
ATOM    684 1HD  PRO A  48      14.207  38.819  -8.881  1.00  8.47           H  
ATOM    685 2HD  PRO A  48      12.688  38.254  -8.077  1.00  8.47           H  
ATOM    686  N   GLU A  49      13.680  40.345 -12.184  1.00  8.74           N  
ATOM    687  CA  GLU A  49      14.155  40.674 -13.517  1.00  8.74           C  
ATOM    688  C   GLU A  49      13.013  40.513 -14.519  1.00  8.74           C  
ATOM    689  O   GLU A  49      12.996  41.157 -15.568  1.00  8.74           O  
ATOM    690  CB  GLU A  49      15.342  39.802 -13.920  1.00  8.74           C  
ATOM    691  CG  GLU A  49      16.609  40.023 -13.076  1.00  8.74           C  
ATOM    692  CD  GLU A  49      17.131  41.450 -13.112  1.00  8.74           C  
ATOM    693  OE1 GLU A  49      17.232  42.026 -14.182  1.00  8.74           O  
ATOM    694  OE2 GLU A  49      17.428  41.975 -12.059  1.00  8.74           O  
ATOM    695  H   GLU A  49      14.026  39.484 -11.761  1.00  8.74           H  
ATOM    696  HA  GLU A  49      14.471  41.713 -13.525  1.00  8.74           H  
ATOM    697 1HB  GLU A  49      15.064  38.753 -13.860  1.00  8.74           H  
ATOM    698 2HB  GLU A  49      15.599  40.007 -14.958  1.00  8.74           H  
ATOM    699 1HG  GLU A  49      16.377  39.757 -12.040  1.00  8.74           H  
ATOM    700 2HG  GLU A  49      17.386  39.346 -13.427  1.00  8.74           H  
ATOM    701  N   LEU A  50      12.075  39.617 -14.200  1.00  9.03           N  
ATOM    702  CA  LEU A  50      10.932  39.330 -15.044  1.00  9.03           C  
ATOM    703  C   LEU A  50       9.842  40.352 -14.741  1.00  9.03           C  
ATOM    704  O   LEU A  50       9.092  40.775 -15.621  1.00  9.03           O  
ATOM    705  CB  LEU A  50      10.412  37.924 -14.736  1.00  9.03           C  
ATOM    706  CG  LEU A  50      11.404  36.792 -14.980  1.00  9.03           C  
ATOM    707  CD1 LEU A  50      10.786  35.484 -14.516  1.00  9.03           C  
ATOM    708  CD2 LEU A  50      11.773  36.749 -16.453  1.00  9.03           C  
ATOM    709  H   LEU A  50      12.130  39.139 -13.306  1.00  9.03           H  
ATOM    710  HA  LEU A  50      11.223  39.408 -16.091  1.00  9.03           H  
ATOM    711 1HB  LEU A  50      10.103  37.881 -13.698  1.00  9.03           H  
ATOM    712 2HB  LEU A  50       9.538  37.737 -15.357  1.00  9.03           H  
ATOM    713  HG  LEU A  50      12.307  36.966 -14.382  1.00  9.03           H  
ATOM    714 1HD1 LEU A  50      11.497  34.672 -14.670  1.00  9.03           H  
ATOM    715 2HD1 LEU A  50      10.544  35.554 -13.451  1.00  9.03           H  
ATOM    716 3HD1 LEU A  50       9.880  35.286 -15.083  1.00  9.03           H  
ATOM    717 1HD2 LEU A  50      12.489  35.944 -16.626  1.00  9.03           H  
ATOM    718 2HD2 LEU A  50      10.877  36.573 -17.049  1.00  9.03           H  
ATOM    719 3HD2 LEU A  50      12.221  37.702 -16.742  1.00  9.03           H  
ATOM    720  N   MET A  51       9.800  40.810 -13.484  1.00  9.38           N  
ATOM    721  CA  MET A  51       8.794  41.788 -13.049  1.00  9.38           C  
ATOM    722  C   MET A  51       8.987  43.106 -13.805  1.00  9.38           C  
ATOM    723  O   MET A  51       8.032  43.844 -14.050  1.00  9.38           O  
ATOM    724  CB  MET A  51       8.887  42.028 -11.549  1.00  9.38           C  
ATOM    725  CG  MET A  51       8.520  40.818 -10.699  1.00  9.38           C  
ATOM    726  SD  MET A  51       8.696  41.119  -8.928  1.00  9.38           S  
ATOM    727  CE  MET A  51       8.831  39.442  -8.327  1.00  9.38           C  
ATOM    728  H   MET A  51      10.447  40.409 -12.806  1.00  9.38           H  
ATOM    729  HA  MET A  51       7.803  41.403 -13.289  1.00  9.38           H  
ATOM    730 1HB  MET A  51       9.887  42.352 -11.298  1.00  9.38           H  
ATOM    731 2HB  MET A  51       8.211  42.837 -11.278  1.00  9.38           H  
ATOM    732 1HG  MET A  51       7.487  40.539 -10.901  1.00  9.38           H  
ATOM    733 2HG  MET A  51       9.153  39.979 -10.973  1.00  9.38           H  
ATOM    734 1HE  MET A  51       8.947  39.451  -7.245  1.00  9.38           H  
ATOM    735 2HE  MET A  51       7.934  38.883  -8.595  1.00  9.38           H  
ATOM    736 3HE  MET A  51       9.697  38.970  -8.776  1.00  9.38           H  
ATOM    737  N   LYS A  52      10.225  43.355 -14.247  1.00  9.96           N  
ATOM    738  CA  LYS A  52      10.588  44.530 -15.047  1.00  9.96           C  
ATOM    739  C   LYS A  52       9.830  44.595 -16.382  1.00  9.96           C  
ATOM    740  O   LYS A  52       9.756  45.663 -16.986  1.00  9.96           O  
ATOM    741  CB  LYS A  52      12.088  44.543 -15.357  1.00  9.96           C  
ATOM    742  CG  LYS A  52      12.999  44.816 -14.175  1.00  9.96           C  
ATOM    743  CD  LYS A  52      14.470  44.737 -14.581  1.00  9.96           C  
ATOM    744  CE  LYS A  52      15.393  44.980 -13.393  1.00  9.96           C  
ATOM    745  NZ  LYS A  52      16.838  44.840 -13.767  1.00  9.96           N  
ATOM    746  H   LYS A  52      10.967  42.718 -13.948  1.00  9.96           H  
ATOM    747  HA  LYS A  52      10.338  45.423 -14.474  1.00  9.96           H  
ATOM    748 1HB  LYS A  52      12.372  43.583 -15.780  1.00  9.96           H  
ATOM    749 2HB  LYS A  52      12.290  45.299 -16.115  1.00  9.96           H  
ATOM    750 1HG  LYS A  52      12.792  45.809 -13.779  1.00  9.96           H  
ATOM    751 2HG  LYS A  52      12.812  44.097 -13.401  1.00  9.96           H  
ATOM    752 1HD  LYS A  52      14.678  43.740 -14.985  1.00  9.96           H  
ATOM    753 2HD  LYS A  52      14.679  45.474 -15.353  1.00  9.96           H  
ATOM    754 1HE  LYS A  52      15.222  45.982 -13.007  1.00  9.96           H  
ATOM    755 2HE  LYS A  52      15.164  44.252 -12.609  1.00  9.96           H  
ATOM    756 1HZ  LYS A  52      17.413  44.994 -12.954  1.00  9.96           H  
ATOM    757 2HZ  LYS A  52      17.009  43.876 -14.112  1.00  9.96           H  
ATOM    758 3HZ  LYS A  52      17.080  45.501 -14.483  1.00  9.96           H  
ATOM    759  N   CYS A  53       9.324  43.442 -16.842  1.00 10.76           N  
ATOM    760  CA  CYS A  53       8.587  43.233 -18.088  1.00 10.76           C  
ATOM    761  C   CYS A  53       9.575  43.008 -19.258  1.00 10.76           C  
ATOM    762  O   CYS A  53       9.860  41.850 -19.558  1.00 10.76           O  
ATOM    763  CB  CYS A  53       7.550  44.345 -18.304  1.00 10.76           C  
ATOM    764  SG  CYS A  53       6.464  44.064 -19.680  1.00 10.76           S  
ATOM    765  H   CYS A  53       9.433  42.631 -16.245  1.00 10.76           H  
ATOM    766  HA  CYS A  53       8.007  42.315 -17.975  1.00 10.76           H  
ATOM    767 1HB  CYS A  53       6.930  44.414 -17.409  1.00 10.76           H  
ATOM    768 2HB  CYS A  53       7.998  45.299 -18.431  1.00 10.76           H  
ATOM    769  N   PRO A  54      10.132  43.989 -20.028  1.00 11.66           N  
ATOM    770  CA  PRO A  54       9.944  45.420 -20.302  1.00 11.66           C  
ATOM    771  C   PRO A  54       8.988  45.679 -21.471  1.00 11.66           C  
ATOM    772  O   PRO A  54       8.778  46.825 -21.868  1.00 11.66           O  
ATOM    773  CB  PRO A  54      11.353  45.850 -20.697  1.00 11.66           C  
ATOM    774  CG  PRO A  54      11.885  44.675 -21.451  1.00 11.66           C  
ATOM    775  CD  PRO A  54      11.321  43.469 -20.737  1.00 11.66           C  
ATOM    776  HA  PRO A  54       9.662  45.981 -19.411  1.00 11.66           H  
ATOM    777 1HB  PRO A  54      11.312  46.768 -21.298  1.00 11.66           H  
ATOM    778 2HB  PRO A  54      11.938  46.081 -19.792  1.00 11.66           H  
ATOM    779 1HG  PRO A  54      11.566  44.729 -22.504  1.00 11.66           H  
ATOM    780 2HG  PRO A  54      12.986  44.688 -21.454  1.00 11.66           H  
ATOM    781 1HD  PRO A  54      11.026  42.698 -21.456  1.00 11.66           H  
ATOM    782 2HD  PRO A  54      12.047  43.082 -20.005  1.00 11.66           H  
ATOM    783  N   VAL A  55       8.474  44.609 -22.073  1.00 12.45           N  
ATOM    784  CA  VAL A  55       7.682  44.703 -23.291  1.00 12.45           C  
ATOM    785  C   VAL A  55       6.243  45.115 -22.974  1.00 12.45           C  
ATOM    786  O   VAL A  55       5.475  44.248 -22.551  1.00 12.45           O  
ATOM    787  CB  VAL A  55       7.653  43.340 -23.980  1.00 12.45           C  
ATOM    788  CG1 VAL A  55       6.780  43.407 -25.214  1.00 12.45           C  
ATOM    789  CG2 VAL A  55       9.068  42.936 -24.321  1.00 12.45           C  
ATOM    790  H   VAL A  55       8.653  43.696 -21.681  1.00 12.45           H  
ATOM    791  HA  VAL A  55       8.182  45.393 -23.951  1.00 12.45           H  
ATOM    792  HB  VAL A  55       7.215  42.605 -23.303  1.00 12.45           H  
ATOM    793 1HG1 VAL A  55       6.754  42.430 -25.694  1.00 12.45           H  
ATOM    794 2HG1 VAL A  55       5.772  43.699 -24.930  1.00 12.45           H  
ATOM    795 3HG1 VAL A  55       7.189  44.140 -25.907  1.00 12.45           H  
ATOM    796 1HG2 VAL A  55       9.063  41.957 -24.802  1.00 12.45           H  
ATOM    797 2HG2 VAL A  55       9.506  43.671 -24.995  1.00 12.45           H  
ATOM    798 3HG2 VAL A  55       9.655  42.886 -23.409  1.00 12.45           H  
ATOM    799  N   PRO A  56       5.769  46.298 -23.423  1.00 12.79           N  
ATOM    800  CA  PRO A  56       4.542  46.973 -22.999  1.00 12.79           C  
ATOM    801  C   PRO A  56       3.293  46.129 -22.796  1.00 12.79           C  
ATOM    802  O   PRO A  56       2.448  46.502 -21.983  1.00 12.79           O  
ATOM    803  CB  PRO A  56       4.317  47.959 -24.150  1.00 12.79           C  
ATOM    804  CG  PRO A  56       5.697  48.292 -24.637  1.00 12.79           C  
ATOM    805  CD  PRO A  56       6.491  47.024 -24.502  1.00 12.79           C  
ATOM    806  HA  PRO A  56       4.765  47.524 -22.073  1.00 12.79           H  
ATOM    807 1HB  PRO A  56       3.691  47.490 -24.926  1.00 12.79           H  
ATOM    808 2HB  PRO A  56       3.767  48.838 -23.786  1.00 12.79           H  
ATOM    809 1HG  PRO A  56       5.652  48.652 -25.675  1.00 12.79           H  
ATOM    810 2HG  PRO A  56       6.120  49.114 -24.038  1.00 12.79           H  
ATOM    811 1HD  PRO A  56       6.500  46.455 -25.439  1.00 12.79           H  
ATOM    812 2HD  PRO A  56       7.492  47.340 -24.174  1.00 12.79           H  
ATOM    813  N   GLY A  57       3.115  45.032 -23.521  1.00 12.54           N  
ATOM    814  CA  GLY A  57       1.903  44.254 -23.289  1.00 12.54           C  
ATOM    815  C   GLY A  57       1.865  43.792 -21.826  1.00 12.54           C  
ATOM    816  O   GLY A  57       0.797  43.699 -21.217  1.00 12.54           O  
ATOM    817  H   GLY A  57       3.812  44.724 -24.182  1.00 12.54           H  
ATOM    818 1HA  GLY A  57       1.026  44.862 -23.511  1.00 12.54           H  
ATOM    819 2HA  GLY A  57       1.885  43.390 -23.952  1.00 12.54           H  
ATOM    820  N   CYS A  58       3.049  43.464 -21.297  1.00 11.76           N  
ATOM    821  CA  CYS A  58       3.271  43.021 -19.922  1.00 11.76           C  
ATOM    822  C   CYS A  58       2.246  42.023 -19.396  1.00 11.76           C  
ATOM    823  O   CYS A  58       1.667  42.220 -18.328  1.00 11.76           O  
ATOM    824  CB  CYS A  58       3.412  44.230 -18.995  1.00 11.76           C  
ATOM    825  SG  CYS A  58       4.867  45.325 -19.429  1.00 11.76           S  
ATOM    826  H   CYS A  58       3.872  43.613 -21.876  1.00 11.76           H  
ATOM    827  HA  CYS A  58       4.217  42.493 -19.909  1.00 11.76           H  
ATOM    828 1HB  CYS A  58       2.504  44.835 -19.051  1.00 11.76           H  
ATOM    829 2HB  CYS A  58       3.528  43.897 -17.967  1.00 11.76           H  
ATOM    830  N   VAL A  59       2.055  40.926 -20.128  1.00 10.72           N  
ATOM    831  CA  VAL A  59       1.075  39.900 -19.764  1.00 10.72           C  
ATOM    832  C   VAL A  59       1.721  38.670 -19.129  1.00 10.72           C  
ATOM    833  O   VAL A  59       1.044  37.692 -18.808  1.00 10.72           O  
ATOM    834  CB  VAL A  59       0.306  39.446 -21.012  1.00 10.72           C  
ATOM    835  CG1 VAL A  59      -0.408  40.621 -21.648  1.00 10.72           C  
ATOM    836  CG2 VAL A  59       1.283  38.826 -21.995  1.00 10.72           C  
ATOM    837  H   VAL A  59       2.579  40.829 -20.987  1.00 10.72           H  
ATOM    838  HA  VAL A  59       0.371  40.335 -19.053  1.00 10.72           H  
ATOM    839  HB  VAL A  59      -0.447  38.716 -20.722  1.00 10.72           H  
ATOM    840 1HG1 VAL A  59      -0.957  40.283 -22.526  1.00 10.72           H  
ATOM    841 2HG1 VAL A  59      -1.101  41.060 -20.931  1.00 10.72           H  
ATOM    842 3HG1 VAL A  59       0.318  41.359 -21.946  1.00 10.72           H  
ATOM    843 1HG2 VAL A  59       0.746  38.491 -22.881  1.00 10.72           H  
ATOM    844 2HG2 VAL A  59       2.028  39.569 -22.279  1.00 10.72           H  
ATOM    845 3HG2 VAL A  59       1.778  37.975 -21.526  1.00 10.72           H  
ATOM    846  N   GLY A  60       3.034  38.719 -18.973  1.00  9.69           N  
ATOM    847  CA  GLY A  60       3.803  37.622 -18.409  1.00  9.69           C  
ATOM    848  C   GLY A  60       5.210  37.629 -18.979  1.00  9.69           C  
ATOM    849  O   GLY A  60       5.631  38.636 -19.570  1.00  9.69           O  
ATOM    850  H   GLY A  60       3.511  39.560 -19.251  1.00  9.69           H  
ATOM    851 1HA  GLY A  60       3.842  37.719 -17.323  1.00  9.69           H  
ATOM    852 2HA  GLY A  60       3.315  36.674 -18.634  1.00  9.69           H  
ENDMDL

REMARK ID 644435 DOMAINID 638001 MODEL 5 line_15_duty21
MODEL     5
ATOM      1  N   ASP A   1       3.068  -0.204   1.386  1.00  3.35           N  
ATOM      2  CA  ASP A   1       2.823   0.597   0.192  1.00  3.35           C  
ATOM      3  C   ASP A   1       3.391   1.998   0.345  1.00  3.35           C  
ATOM      4  O   ASP A   1       3.357   2.580   1.430  1.00  3.35           O  
ATOM      5  CB  ASP A   1       1.323   0.707  -0.091  1.00  3.35           C  
ATOM      6  CG  ASP A   1       0.672  -0.608  -0.531  1.00  3.35           C  
ATOM      7  OD1 ASP A   1       1.371  -1.494  -0.968  1.00  3.35           O  
ATOM      8  OD2 ASP A   1      -0.530  -0.703  -0.427  1.00  3.35           O  
ATOM      9 1H   ASP A   1       3.597  -1.028   1.137  1.00  3.35           H  
ATOM     10 2H   ASP A   1       3.592   0.343   2.054  1.00  3.35           H  
ATOM     11 3H   ASP A   1       2.187  -0.479   1.794  1.00  3.35           H  
ATOM     12  HA  ASP A   1       3.311   0.117  -0.655  1.00  3.35           H  
ATOM     13 1HB  ASP A   1       0.815   1.059   0.806  1.00  3.35           H  
ATOM     14 2HB  ASP A   1       1.163   1.458  -0.868  1.00  3.35           H  
ATOM     15  N   LEU A   2       3.903   2.549  -0.745  1.00  3.16           N  
ATOM     16  CA  LEU A   2       4.431   3.908  -0.702  1.00  3.16           C  
ATOM     17  C   LEU A   2       3.293   4.895  -0.873  1.00  3.16           C  
ATOM     18  O   LEU A   2       2.335   4.605  -1.591  1.00  3.16           O  
ATOM     19  CB  LEU A   2       5.458   4.140  -1.817  1.00  3.16           C  
ATOM     20  CG  LEU A   2       6.702   3.258  -1.796  1.00  3.16           C  
ATOM     21  CD1 LEU A   2       7.573   3.618  -3.007  1.00  3.16           C  
ATOM     22  CD2 LEU A   2       7.446   3.459  -0.481  1.00  3.16           C  
ATOM     23  H   LEU A   2       3.924   2.037  -1.616  1.00  3.16           H  
ATOM     24  HA  LEU A   2       4.903   4.078   0.265  1.00  3.16           H  
ATOM     25 1HB  LEU A   2       4.967   3.996  -2.780  1.00  3.16           H  
ATOM     26 2HB  LEU A   2       5.793   5.178  -1.762  1.00  3.16           H  
ATOM     27  HG  LEU A   2       6.416   2.211  -1.888  1.00  3.16           H  
ATOM     28 1HD1 LEU A   2       8.471   2.997  -3.022  1.00  3.16           H  
ATOM     29 2HD1 LEU A   2       7.009   3.458  -3.929  1.00  3.16           H  
ATOM     30 3HD1 LEU A   2       7.861   4.658  -2.945  1.00  3.16           H  
ATOM     31 1HD2 LEU A   2       8.337   2.830  -0.467  1.00  3.16           H  
ATOM     32 2HD2 LEU A   2       7.737   4.498  -0.386  1.00  3.16           H  
ATOM     33 3HD2 LEU A   2       6.795   3.188   0.352  1.00  3.16           H  
ATOM     34  N   LYS A   3       3.408   6.066  -0.247  1.00  3.01           N  
ATOM     35  CA  LYS A   3       2.401   7.106  -0.415  1.00  3.01           C  
ATOM     36  C   LYS A   3       3.017   8.403  -0.915  1.00  3.01           C  
ATOM     37  O   LYS A   3       3.922   8.982  -0.312  1.00  3.01           O  
ATOM     38  CB  LYS A   3       1.612   7.333   0.873  1.00  3.01           C  
ATOM     39  CG  LYS A   3       0.824   6.101   1.353  1.00  3.01           C  
ATOM     40  CD  LYS A   3      -0.331   5.778   0.378  1.00  3.01           C  
ATOM     41  CE  LYS A   3      -1.188   4.616   0.865  1.00  3.01           C  
ATOM     42  NZ  LYS A   3      -2.271   4.268  -0.120  1.00  3.01           N  
ATOM     43  H   LYS A   3       4.207   6.236   0.347  1.00  3.01           H  
ATOM     44  HA  LYS A   3       1.692   6.778  -1.176  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       2.291   7.633   1.670  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       0.904   8.149   0.721  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       1.484   5.235   1.421  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       0.410   6.294   2.341  1.00  3.01           H  
ATOM     49 1HD  LYS A   3      -0.967   6.658   0.253  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       0.079   5.518  -0.600  1.00  3.01           H  
ATOM     51 1HE  LYS A   3      -0.551   3.743   1.013  1.00  3.01           H  
ATOM     52 2HE  LYS A   3      -1.647   4.886   1.814  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3      -2.816   3.496   0.231  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3      -2.877   5.071  -0.265  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3      -1.847   4.001  -1.005  1.00  3.01           H  
ATOM     56  N   CYS A   4       2.520   8.795  -2.060  1.00  2.90           N  
ATOM     57  CA  CYS A   4       2.935   9.956  -2.833  1.00  2.90           C  
ATOM     58  C   CYS A   4       2.267  11.228  -2.307  1.00  2.90           C  
ATOM     59  O   CYS A   4       1.049  11.252  -2.155  1.00  2.90           O  
ATOM     60  CB  CYS A   4       2.552   9.689  -4.279  1.00  2.90           C  
ATOM     61  SG  CYS A   4       3.075  10.853  -5.499  1.00  2.90           S  
ATOM     62  H   CYS A   4       1.789   8.215  -2.446  1.00  2.90           H  
ATOM     63  HA  CYS A   4       4.008  10.036  -2.759  1.00  2.90           H  
ATOM     64 1HB  CYS A   4       2.945   8.722  -4.567  1.00  2.90           H  
ATOM     65 2HB  CYS A   4       1.474   9.623  -4.342  1.00  2.90           H  
ATOM     66  N   PRO A   5       3.017  12.298  -1.937  1.00  2.83           N  
ATOM     67  CA  PRO A   5       2.509  13.566  -1.397  1.00  2.83           C  
ATOM     68  C   PRO A   5       1.737  14.415  -2.418  1.00  2.83           C  
ATOM     69  O   PRO A   5       1.027  15.355  -2.053  1.00  2.83           O  
ATOM     70  CB  PRO A   5       3.794  14.271  -0.948  1.00  2.83           C  
ATOM     71  CG  PRO A   5       4.876  13.699  -1.830  1.00  2.83           C  
ATOM     72  CD  PRO A   5       4.479  12.263  -2.076  1.00  2.83           C  
ATOM     73  HA  PRO A   5       1.869  13.342  -0.529  1.00  2.83           H  
ATOM     74 1HB  PRO A   5       3.685  15.356  -1.069  1.00  2.83           H  
ATOM     75 2HB  PRO A   5       3.974  14.081   0.120  1.00  2.83           H  
ATOM     76 1HG  PRO A   5       4.953  14.273  -2.767  1.00  2.83           H  
ATOM     77 2HG  PRO A   5       5.861  13.780  -1.338  1.00  2.83           H  
ATOM     78 1HD  PRO A   5       4.766  12.033  -3.105  1.00  2.83           H  
ATOM     79 2HD  PRO A   5       4.940  11.589  -1.334  1.00  2.83           H  
ATOM     80  N   THR A   6       1.913  14.097  -3.691  1.00  2.78           N  
ATOM     81  CA  THR A   6       1.271  14.777  -4.808  1.00  2.78           C  
ATOM     82  C   THR A   6      -0.250  14.551  -4.704  1.00  2.78           C  
ATOM     83  O   THR A   6      -0.646  13.455  -4.338  1.00  2.78           O  
ATOM     84  CB  THR A   6       1.835  14.226  -6.126  1.00  2.78           C  
ATOM     85  OG1 THR A   6       3.242  14.455  -6.156  1.00  2.78           O  
ATOM     86  CG2 THR A   6       1.221  14.847  -7.334  1.00  2.78           C  
ATOM     87  H   THR A   6       2.519  13.320  -3.910  1.00  2.78           H  
ATOM     88  HA  THR A   6       1.520  15.829  -4.748  1.00  2.78           H  
ATOM     89  HB  THR A   6       1.647  13.181  -6.160  1.00  2.78           H  
ATOM     90  HG1 THR A   6       3.619  14.013  -6.922  1.00  2.78           H  
ATOM     91 1HG2 THR A   6       1.658  14.416  -8.232  1.00  2.78           H  
ATOM     92 2HG2 THR A   6       0.159  14.674  -7.340  1.00  2.78           H  
ATOM     93 3HG2 THR A   6       1.424  15.899  -7.307  1.00  2.78           H  
ATOM     94  N   PRO A   7      -1.127  15.560  -4.936  1.00  2.74           N  
ATOM     95  CA  PRO A   7      -2.594  15.453  -4.907  1.00  2.74           C  
ATOM     96  C   PRO A   7      -3.197  14.256  -5.680  1.00  2.74           C  
ATOM     97  O   PRO A   7      -4.259  13.753  -5.312  1.00  2.74           O  
ATOM     98  CB  PRO A   7      -3.009  16.782  -5.547  1.00  2.74           C  
ATOM     99  CG  PRO A   7      -1.908  17.748  -5.163  1.00  2.74           C  
ATOM    100  CD  PRO A   7      -0.637  16.942  -5.204  1.00  2.74           C  
ATOM    101  HA  PRO A   7      -2.917  15.417  -3.856  1.00  2.74           H  
ATOM    102 1HB  PRO A   7      -3.108  16.656  -6.634  1.00  2.74           H  
ATOM    103 2HB  PRO A   7      -3.995  17.085  -5.169  1.00  2.74           H  
ATOM    104 1HG  PRO A   7      -1.892  18.598  -5.867  1.00  2.74           H  
ATOM    105 2HG  PRO A   7      -2.106  18.167  -4.164  1.00  2.74           H  
ATOM    106 1HD  PRO A   7      -0.173  17.033  -6.182  1.00  2.74           H  
ATOM    107 2HD  PRO A   7       0.010  17.298  -4.388  1.00  2.74           H  
ATOM    108  N   GLY A   8      -2.541  13.834  -6.762  1.00  2.69           N  
ATOM    109  CA  GLY A   8      -2.969  12.695  -7.583  1.00  2.69           C  
ATOM    110  C   GLY A   8      -1.983  11.574  -7.275  1.00  2.69           C  
ATOM    111  O   GLY A   8      -1.721  11.303  -6.108  1.00  2.69           O  
ATOM    112  H   GLY A   8      -1.691  14.302  -7.021  1.00  2.69           H  
ATOM    113 1HA  GLY A   8      -3.987  12.396  -7.329  1.00  2.69           H  
ATOM    114 2HA  GLY A   8      -2.939  12.956  -8.639  1.00  2.69           H  
ATOM    115  N   CYS A   9      -1.436  10.912  -8.302  1.00  2.62           N  
ATOM    116  CA  CYS A   9      -0.367   9.924  -8.075  1.00  2.62           C  
ATOM    117  C   CYS A   9      -0.713   8.707  -7.176  1.00  2.62           C  
ATOM    118  O   CYS A   9      -0.942   7.606  -7.676  1.00  2.62           O  
ATOM    119  CB  CYS A   9       0.831  10.712  -7.511  1.00  2.62           C  
ATOM    120  SG  CYS A   9       2.362   9.853  -7.200  1.00  2.62           S  
ATOM    121  H   CYS A   9      -1.724  11.129  -9.244  1.00  2.62           H  
ATOM    122  HA  CYS A   9      -0.075   9.531  -9.045  1.00  2.62           H  
ATOM    123 1HB  CYS A   9       1.053  11.522  -8.196  1.00  2.62           H  
ATOM    124 2HB  CYS A   9       0.558  11.175  -6.580  1.00  2.62           H  
ATOM    125  N   ASP A  10      -0.706   8.919  -5.864  1.00  2.52           N  
ATOM    126  CA  ASP A  10      -0.883   7.921  -4.799  1.00  2.52           C  
ATOM    127  C   ASP A  10       0.202   6.816  -4.882  1.00  2.52           C  
ATOM    128  O   ASP A  10       1.348   7.096  -5.218  1.00  2.52           O  
ATOM    129  CB  ASP A  10      -2.305   7.325  -4.899  1.00  2.52           C  
ATOM    130  CG  ASP A  10      -2.856   6.681  -3.598  1.00  2.52           C  
ATOM    131  OD1 ASP A  10      -2.468   5.570  -3.317  1.00  2.52           O  
ATOM    132  OD2 ASP A  10      -3.636   7.298  -2.918  1.00  2.52           O  
ATOM    133  H   ASP A  10      -0.601   9.889  -5.588  1.00  2.52           H  
ATOM    134  HA  ASP A  10      -0.786   8.430  -3.839  1.00  2.52           H  
ATOM    135 1HB  ASP A  10      -2.992   8.117  -5.200  1.00  2.52           H  
ATOM    136 2HB  ASP A  10      -2.324   6.575  -5.694  1.00  2.52           H  
ATOM    137  N   GLY A  11      -0.140   5.548  -4.640  1.00  2.42           N  
ATOM    138  CA  GLY A  11       0.865   4.473  -4.637  1.00  2.42           C  
ATOM    139  C   GLY A  11       1.257   4.025  -6.043  1.00  2.42           C  
ATOM    140  O   GLY A  11       0.945   2.908  -6.461  1.00  2.42           O  
ATOM    141  H   GLY A  11      -1.091   5.323  -4.359  1.00  2.42           H  
ATOM    142 1HA  GLY A  11       1.754   4.817  -4.108  1.00  2.42           H  
ATOM    143 2HA  GLY A  11       0.479   3.623  -4.076  1.00  2.42           H  
ATOM    144  N   SER A  12       1.912   4.917  -6.776  1.00  2.34           N  
ATOM    145  CA  SER A  12       2.255   4.692  -8.175  1.00  2.34           C  
ATOM    146  C   SER A  12       3.718   4.260  -8.417  1.00  2.34           C  
ATOM    147  O   SER A  12       4.471   3.908  -7.507  1.00  2.34           O  
ATOM    148  CB  SER A  12       1.934   5.950  -8.973  1.00  2.34           C  
ATOM    149  OG  SER A  12       1.981   5.695 -10.357  1.00  2.34           O  
ATOM    150  H   SER A  12       2.125   5.808  -6.328  1.00  2.34           H  
ATOM    151  HA  SER A  12       1.612   3.894  -8.546  1.00  2.34           H  
ATOM    152 1HB  SER A  12       0.948   6.311  -8.699  1.00  2.34           H  
ATOM    153 2HB  SER A  12       2.650   6.731  -8.715  1.00  2.34           H  
ATOM    154  HG  SER A  12       1.239   5.102 -10.536  1.00  2.34           H  
ATOM    155  N   GLY A  13       4.101   4.266  -9.689  1.00  2.32           N  
ATOM    156  CA  GLY A  13       5.417   3.832 -10.149  1.00  2.32           C  
ATOM    157  C   GLY A  13       6.481   4.893  -9.920  1.00  2.32           C  
ATOM    158  O   GLY A  13       6.850   5.611 -10.848  1.00  2.32           O  
ATOM    159  H   GLY A  13       3.430   4.606 -10.356  1.00  2.32           H  
ATOM    160 1HA  GLY A  13       5.698   2.917  -9.627  1.00  2.32           H  
ATOM    161 2HA  GLY A  13       5.366   3.591 -11.210  1.00  2.32           H  
ATOM    162  N   HIS A  14       6.958   5.004  -8.685  1.00  2.39           N  
ATOM    163  CA  HIS A  14       7.927   6.058  -8.382  1.00  2.39           C  
ATOM    164  C   HIS A  14       9.152   5.953  -9.272  1.00  2.39           C  
ATOM    165  O   HIS A  14       9.561   4.864  -9.691  1.00  2.39           O  
ATOM    166  CB  HIS A  14       8.392   6.019  -6.913  1.00  2.39           C  
ATOM    167  CG  HIS A  14       9.307   4.885  -6.543  1.00  2.39           C  
ATOM    168  ND1 HIS A  14       8.850   3.608  -6.281  1.00  2.39           N  
ATOM    169  CD2 HIS A  14      10.648   4.846  -6.362  1.00  2.39           C  
ATOM    170  CE1 HIS A  14       9.873   2.835  -5.958  1.00  2.39           C  
ATOM    171  NE2 HIS A  14      10.970   3.557  -5.998  1.00  2.39           N  
ATOM    172  H   HIS A  14       6.567   4.396  -7.964  1.00  2.39           H  
ATOM    173  HA  HIS A  14       7.482   7.033  -8.567  1.00  2.39           H  
ATOM    174 1HB  HIS A  14       8.899   6.959  -6.673  1.00  2.39           H  
ATOM    175 2HB  HIS A  14       7.535   5.947  -6.264  1.00  2.39           H  
ATOM    176  HD2 HIS A  14      11.344   5.684  -6.472  1.00  2.39           H  
ATOM    177  HE1 HIS A  14       9.816   1.779  -5.696  1.00  2.39           H  
ATOM    178  HE2 HIS A  14      11.898   3.224  -5.788  1.00  2.39           H  
ATOM    179  N   ILE A  15       9.757   7.103  -9.510  1.00  2.56           N  
ATOM    180  CA  ILE A  15      10.962   7.226 -10.296  1.00  2.56           C  
ATOM    181  C   ILE A  15      12.139   7.044  -9.357  1.00  2.56           C  
ATOM    182  O   ILE A  15      12.190   7.662  -8.296  1.00  2.56           O  
ATOM    183  CB  ILE A  15      10.984   8.584 -11.015  1.00  2.56           C  
ATOM    184  CG1 ILE A  15       9.779   8.670 -11.952  1.00  2.56           C  
ATOM    185  CG2 ILE A  15      12.273   8.770 -11.788  1.00  2.56           C  
ATOM    186  CD1 ILE A  15       9.534  10.056 -12.482  1.00  2.56           C  
ATOM    187  H   ILE A  15       9.342   7.950  -9.129  1.00  2.56           H  
ATOM    188  HA  ILE A  15      10.984   6.433 -11.043  1.00  2.56           H  
ATOM    189  HB  ILE A  15      10.890   9.365 -10.311  1.00  2.56           H  
ATOM    190 1HG1 ILE A  15       9.939   7.998 -12.792  1.00  2.56           H  
ATOM    191 2HG1 ILE A  15       8.883   8.348 -11.414  1.00  2.56           H  
ATOM    192 1HG2 ILE A  15      12.255   9.740 -12.286  1.00  2.56           H  
ATOM    193 2HG2 ILE A  15      13.107   8.737 -11.121  1.00  2.56           H  
ATOM    194 3HG2 ILE A  15      12.372   7.981 -12.532  1.00  2.56           H  
ATOM    195 1HD1 ILE A  15       8.682  10.039 -13.135  1.00  2.56           H  
ATOM    196 2HD1 ILE A  15       9.346  10.740 -11.645  1.00  2.56           H  
ATOM    197 3HD1 ILE A  15      10.406  10.395 -13.035  1.00  2.56           H  
ATOM    198  N   THR A  16      13.086   6.212  -9.754  1.00  2.82           N  
ATOM    199  CA  THR A  16      14.244   5.857  -8.940  1.00  2.82           C  
ATOM    200  C   THR A  16      15.454   6.759  -9.179  1.00  2.82           C  
ATOM    201  O   THR A  16      16.608   6.349  -9.035  1.00  2.82           O  
ATOM    202  CB  THR A  16      14.619   4.389  -9.174  1.00  2.82           C  
ATOM    203  OG1 THR A  16      14.889   4.178 -10.567  1.00  2.82           O  
ATOM    204  CG2 THR A  16      13.467   3.495  -8.734  1.00  2.82           C  
ATOM    205  H   THR A  16      12.979   5.765 -10.653  1.00  2.82           H  
ATOM    206  HA  THR A  16      13.958   5.960  -7.894  1.00  2.82           H  
ATOM    207  HB  THR A  16      15.510   4.145  -8.597  1.00  2.82           H  
ATOM    208  HG1 THR A  16      15.204   3.280 -10.699  1.00  2.82           H  
ATOM    209 1HG2 THR A  16      13.729   2.451  -8.898  1.00  2.82           H  
ATOM    210 2HG2 THR A  16      13.276   3.661  -7.677  1.00  2.82           H  
ATOM    211 3HG2 THR A  16      12.569   3.739  -9.306  1.00  2.82           H  
ATOM    212  N   GLY A  17      15.183   8.006  -9.544  1.00  3.12           N  
ATOM    213  CA  GLY A  17      16.196   9.017  -9.831  1.00  3.12           C  
ATOM    214  C   GLY A  17      16.923   9.460  -8.563  1.00  3.12           C  
ATOM    215  O   GLY A  17      16.737  10.572  -8.076  1.00  3.12           O  
ATOM    216  H   GLY A  17      14.209   8.262  -9.608  1.00  3.12           H  
ATOM    217 1HA  GLY A  17      16.915   8.621 -10.548  1.00  3.12           H  
ATOM    218 2HA  GLY A  17      15.721   9.880 -10.297  1.00  3.12           H  
ATOM    219  N   ASN A  18      17.763   8.557  -8.057  1.00  3.41           N  
ATOM    220  CA  ASN A  18      18.545   8.689  -6.823  1.00  3.41           C  
ATOM    221  C   ASN A  18      17.699   8.796  -5.553  1.00  3.41           C  
ATOM    222  O   ASN A  18      18.127   9.385  -4.558  1.00  3.41           O  
ATOM    223  CB  ASN A  18      19.485   9.881  -6.903  1.00  3.41           C  
ATOM    224  CG  ASN A  18      20.495   9.762  -8.016  1.00  3.41           C  
ATOM    225  OD1 ASN A  18      21.041   8.683  -8.278  1.00  3.41           O  
ATOM    226  ND2 ASN A  18      20.754  10.859  -8.681  1.00  3.41           N  
ATOM    227  H   ASN A  18      17.803   7.673  -8.559  1.00  3.41           H  
ATOM    228  HA  ASN A  18      19.149   7.785  -6.719  1.00  3.41           H  
ATOM    229 1HB  ASN A  18      18.926  10.805  -7.026  1.00  3.41           H  
ATOM    230 2HB  ASN A  18      20.024   9.963  -5.961  1.00  3.41           H  
ATOM    231 1HD2 ASN A  18      21.416  10.846  -9.431  1.00  3.41           H  
ATOM    232 2HD2 ASN A  18      20.290  11.712  -8.437  1.00  3.41           H  
ATOM    233  N   TYR A  19      16.519   8.181  -5.566  1.00  3.61           N  
ATOM    234  CA  TYR A  19      15.677   8.126  -4.376  1.00  3.61           C  
ATOM    235  C   TYR A  19      14.734   6.916  -4.451  1.00  3.61           C  
ATOM    236  O   TYR A  19      14.302   6.513  -5.525  1.00  3.61           O  
ATOM    237  CB  TYR A  19      14.947   9.453  -4.137  1.00  3.61           C  
ATOM    238  CG  TYR A  19      14.316   9.492  -2.770  1.00  3.61           C  
ATOM    239  CD1 TYR A  19      15.140   9.563  -1.658  1.00  3.61           C  
ATOM    240  CD2 TYR A  19      12.962   9.475  -2.613  1.00  3.61           C  
ATOM    241  CE1 TYR A  19      14.598   9.584  -0.395  1.00  3.61           C  
ATOM    242  CE2 TYR A  19      12.416   9.496  -1.351  1.00  3.61           C  
ATOM    243  CZ  TYR A  19      13.229   9.541  -0.244  1.00  3.61           C  
ATOM    244  OH  TYR A  19      12.689   9.542   1.021  1.00  3.61           O  
ATOM    245  H   TYR A  19      16.218   7.734  -6.419  1.00  3.61           H  
ATOM    246  HA  TYR A  19      16.324   7.966  -3.513  1.00  3.61           H  
ATOM    247 1HB  TYR A  19      15.644  10.289  -4.222  1.00  3.61           H  
ATOM    248 2HB  TYR A  19      14.167   9.587  -4.887  1.00  3.61           H  
ATOM    249  HD1 TYR A  19      16.224   9.590  -1.789  1.00  3.61           H  
ATOM    250  HD2 TYR A  19      12.329   9.441  -3.488  1.00  3.61           H  
ATOM    251  HE1 TYR A  19      15.249   9.625   0.477  1.00  3.61           H  
ATOM    252  HE2 TYR A  19      11.346   9.476  -1.230  1.00  3.61           H  
ATOM    253  HH  TYR A  19      11.744   9.371   0.965  1.00  3.61           H  
ATOM    254  N   ALA A  20      14.456   6.315  -3.295  1.00  3.65           N  
ATOM    255  CA  ALA A  20      13.631   5.105  -3.180  1.00  3.65           C  
ATOM    256  C   ALA A  20      12.109   5.297  -3.164  1.00  3.65           C  
ATOM    257  O   ALA A  20      11.376   4.311  -3.084  1.00  3.65           O  
ATOM    258  CB  ALA A  20      14.012   4.385  -1.904  1.00  3.65           C  
ATOM    259  H   ALA A  20      14.843   6.711  -2.449  1.00  3.65           H  
ATOM    260  HA  ALA A  20      13.870   4.472  -4.035  1.00  3.65           H  
ATOM    261 1HB  ALA A  20      13.455   3.451  -1.838  1.00  3.65           H  
ATOM    262 2HB  ALA A  20      15.080   4.171  -1.910  1.00  3.65           H  
ATOM    263 3HB  ALA A  20      13.771   5.015  -1.049  1.00  3.65           H  
ATOM    264  N   SER A  21      11.637   6.529  -3.171  1.00  3.55           N  
ATOM    265  CA  SER A  21      10.205   6.803  -3.058  1.00  3.55           C  
ATOM    266  C   SER A  21       9.760   8.097  -3.760  1.00  3.55           C  
ATOM    267  O   SER A  21      10.430   8.605  -4.654  1.00  3.55           O  
ATOM    268  CB  SER A  21       9.803   6.786  -1.580  1.00  3.55           C  
ATOM    269  OG  SER A  21       8.414   6.829  -1.428  1.00  3.55           O  
ATOM    270  H   SER A  21      12.288   7.294  -3.262  1.00  3.55           H  
ATOM    271  HA  SER A  21       9.679   5.982  -3.545  1.00  3.55           H  
ATOM    272 1HB  SER A  21      10.181   5.870  -1.125  1.00  3.55           H  
ATOM    273 2HB  SER A  21      10.247   7.606  -1.056  1.00  3.55           H  
ATOM    274  HG  SER A  21       8.243   6.601  -0.506  1.00  3.55           H  
ATOM    275  N   HIS A  22       8.589   8.596  -3.366  1.00  3.34           N  
ATOM    276  CA  HIS A  22       7.938   9.778  -3.932  1.00  3.34           C  
ATOM    277  C   HIS A  22       8.069  11.061  -3.095  1.00  3.34           C  
ATOM    278  O   HIS A  22       7.304  11.996  -3.308  1.00  3.34           O  
ATOM    279  CB  HIS A  22       6.437   9.559  -4.032  1.00  3.34           C  
ATOM    280  CG  HIS A  22       5.904   8.519  -4.953  1.00  3.34           C  
ATOM    281  ND1 HIS A  22       5.839   8.698  -6.313  1.00  3.34           N  
ATOM    282  CD2 HIS A  22       5.339   7.314  -4.701  1.00  3.34           C  
ATOM    283  CE1 HIS A  22       5.246   7.651  -6.861  1.00  3.34           C  
ATOM    284  NE2 HIS A  22       4.939   6.800  -5.905  1.00  3.34           N  
ATOM    285  H   HIS A  22       8.121   8.095  -2.625  1.00  3.34           H  
ATOM    286  HA  HIS A  22       8.343   9.978  -4.924  1.00  3.34           H  
ATOM    287 1HB  HIS A  22       6.077   9.315  -3.035  1.00  3.34           H  
ATOM    288 2HB  HIS A  22       5.981  10.496  -4.323  1.00  3.34           H  
ATOM    289  HD1 HIS A  22       6.129   9.516  -6.805  1.00  3.34           H  
ATOM    290  HD2 HIS A  22       5.146   6.760  -3.782  1.00  3.34           H  
ATOM    291  HE1 HIS A  22       5.087   7.598  -7.936  1.00  3.34           H  
ATOM    292  N   ARG A  23       9.003  11.116  -2.143  1.00  3.09           N  
ATOM    293  CA  ARG A  23       9.153  12.310  -1.286  1.00  3.09           C  
ATOM    294  C   ARG A  23       9.264  13.622  -2.071  1.00  3.09           C  
ATOM    295  O   ARG A  23       8.657  14.631  -1.705  1.00  3.09           O  
ATOM    296  CB  ARG A  23      10.389  12.196  -0.407  1.00  3.09           C  
ATOM    297  CG  ARG A  23      10.608  13.361   0.547  1.00  3.09           C  
ATOM    298  CD  ARG A  23      11.868  13.205   1.342  1.00  3.09           C  
ATOM    299  NE  ARG A  23      11.814  12.073   2.254  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      11.272  12.115   3.496  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      10.755  13.239   3.946  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      11.260  11.036   4.268  1.00  3.09           N  
ATOM    303  H   ARG A  23       9.611  10.324  -2.018  1.00  3.09           H  
ATOM    304  HA  ARG A  23       8.275  12.373  -0.642  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      10.334  11.288   0.187  1.00  3.09           H  
ATOM    306 2HB  ARG A  23      11.273  12.130  -1.036  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      10.675  14.288  -0.025  1.00  3.09           H  
ATOM    308 2HG  ARG A  23       9.770  13.424   1.242  1.00  3.09           H  
ATOM    309 1HD  ARG A  23      12.705  13.048   0.659  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      12.044  14.107   1.927  1.00  3.09           H  
ATOM    311  HE  ARG A  23      12.202  11.196   1.927  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      10.761  14.066   3.365  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      10.351  13.275   4.870  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      11.657  10.165   3.941  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      10.854  11.084   5.190  1.00  3.09           H  
ATOM    316  N   SER A  24      10.074  13.605  -3.121  1.00  2.84           N  
ATOM    317  CA  SER A  24      10.269  14.751  -3.993  1.00  2.84           C  
ATOM    318  C   SER A  24       9.311  14.672  -5.154  1.00  2.84           C  
ATOM    319  O   SER A  24       9.075  13.590  -5.685  1.00  2.84           O  
ATOM    320  CB  SER A  24      11.682  14.781  -4.546  1.00  2.84           C  
ATOM    321  OG  SER A  24      11.824  15.796  -5.533  1.00  2.84           O  
ATOM    322  H   SER A  24      10.544  12.741  -3.343  1.00  2.84           H  
ATOM    323  HA  SER A  24      10.070  15.665  -3.432  1.00  2.84           H  
ATOM    324 1HB  SER A  24      12.390  14.952  -3.736  1.00  2.84           H  
ATOM    325 2HB  SER A  24      11.913  13.810  -4.985  1.00  2.84           H  
ATOM    326  HG  SER A  24      11.837  16.632  -5.045  1.00  2.84           H  
ATOM    327  N   LEU A  25       8.869  15.814  -5.669  1.00  2.61           N  
ATOM    328  CA  LEU A  25       8.061  15.751  -6.878  1.00  2.61           C  
ATOM    329  C   LEU A  25       8.836  15.128  -8.027  1.00  2.61           C  
ATOM    330  O   LEU A  25       8.235  14.558  -8.925  1.00  2.61           O  
ATOM    331  CB  LEU A  25       7.532  17.119  -7.303  1.00  2.61           C  
ATOM    332  CG  LEU A  25       6.456  17.695  -6.427  1.00  2.61           C  
ATOM    333  CD1 LEU A  25       6.126  19.085  -6.901  1.00  2.61           C  
ATOM    334  CD2 LEU A  25       5.231  16.783  -6.496  1.00  2.61           C  
ATOM    335  H   LEU A  25       9.071  16.696  -5.222  1.00  2.61           H  
ATOM    336  HA  LEU A  25       7.199  15.116  -6.674  1.00  2.61           H  
ATOM    337 1HB  LEU A  25       8.361  17.824  -7.323  1.00  2.61           H  
ATOM    338 2HB  LEU A  25       7.131  17.037  -8.312  1.00  2.61           H  
ATOM    339  HG  LEU A  25       6.806  17.757  -5.396  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25       5.349  19.488  -6.272  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25       7.012  19.716  -6.840  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25       5.775  19.049  -7.933  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25       4.438  17.180  -5.864  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25       4.875  16.718  -7.525  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25       5.503  15.786  -6.145  1.00  2.61           H  
ATOM    346  N   SER A  26      10.168  15.198  -8.000  1.00  2.42           N  
ATOM    347  CA  SER A  26      10.961  14.612  -9.068  1.00  2.42           C  
ATOM    348  C   SER A  26      10.821  13.081  -9.120  1.00  2.42           C  
ATOM    349  O   SER A  26      11.155  12.459 -10.131  1.00  2.42           O  
ATOM    350  CB  SER A  26      12.416  15.013  -8.909  1.00  2.42           C  
ATOM    351  OG  SER A  26      12.974  14.473  -7.741  1.00  2.42           O  
ATOM    352  H   SER A  26      10.648  15.625  -7.210  1.00  2.42           H  
ATOM    353  HA  SER A  26      10.599  15.013 -10.015  1.00  2.42           H  
ATOM    354 1HB  SER A  26      12.977  14.664  -9.774  1.00  2.42           H  
ATOM    355 2HB  SER A  26      12.495  16.097  -8.883  1.00  2.42           H  
ATOM    356  HG  SER A  26      12.579  14.967  -6.998  1.00  2.42           H  
ATOM    357  N   GLY A  27      10.352  12.469  -8.023  1.00  2.27           N  
ATOM    358  CA  GLY A  27      10.145  11.031  -7.964  1.00  2.27           C  
ATOM    359  C   GLY A  27       8.741  10.660  -8.460  1.00  2.27           C  
ATOM    360  O   GLY A  27       8.422   9.485  -8.675  1.00  2.27           O  
ATOM    361  H   GLY A  27      10.084  13.017  -7.211  1.00  2.27           H  
ATOM    362 1HA  GLY A  27      10.915  10.526  -8.534  1.00  2.27           H  
ATOM    363 2HA  GLY A  27      10.258  10.700  -6.930  1.00  2.27           H  
ATOM    364  N   CYS A  28       7.874  11.666  -8.592  1.00  2.19           N  
ATOM    365  CA  CYS A  28       6.494  11.479  -8.995  1.00  2.19           C  
ATOM    366  C   CYS A  28       6.280  11.619 -10.500  1.00  2.19           C  
ATOM    367  O   CYS A  28       6.311  12.737 -11.010  1.00  2.19           O  
ATOM    368  CB  CYS A  28       5.623  12.504  -8.297  1.00  2.19           C  
ATOM    369  SG  CYS A  28       3.933  12.463  -8.798  1.00  2.19           S  
ATOM    370  H   CYS A  28       8.188  12.622  -8.451  1.00  2.19           H  
ATOM    371  HA  CYS A  28       6.195  10.503  -8.644  1.00  2.19           H  
ATOM    372 1HB  CYS A  28       5.660  12.348  -7.215  1.00  2.19           H  
ATOM    373 2HB  CYS A  28       6.004  13.497  -8.494  1.00  2.19           H  
ATOM    374  HG  CYS A  28       3.612  11.369  -8.091  1.00  2.19           H  
ATOM    375  N   PRO A  29       5.925  10.564 -11.241  1.00  2.18           N  
ATOM    376  CA  PRO A  29       5.752  10.630 -12.678  1.00  2.18           C  
ATOM    377  C   PRO A  29       4.566  11.506 -13.066  1.00  2.18           C  
ATOM    378  O   PRO A  29       4.517  12.070 -14.156  1.00  2.18           O  
ATOM    379  CB  PRO A  29       5.530   9.159 -13.048  1.00  2.18           C  
ATOM    380  CG  PRO A  29       4.978   8.515 -11.784  1.00  2.18           C  
ATOM    381  CD  PRO A  29       5.632   9.248 -10.638  1.00  2.18           C  
ATOM    382  HA  PRO A  29       6.668  11.026 -13.134  1.00  2.18           H  
ATOM    383 1HB  PRO A  29       4.834   9.087 -13.895  1.00  2.18           H  
ATOM    384 2HB  PRO A  29       6.478   8.704 -13.370  1.00  2.18           H  
ATOM    385 1HG  PRO A  29       3.881   8.582 -11.766  1.00  2.18           H  
ATOM    386 2HG  PRO A  29       5.226   7.443 -11.781  1.00  2.18           H  
ATOM    387 1HD  PRO A  29       4.883   9.323  -9.834  1.00  2.18           H  
ATOM    388 2HD  PRO A  29       6.556   8.738 -10.320  1.00  2.18           H  
ATOM    389  N   ARG A  30       3.637  11.712 -12.139  1.00  2.26           N  
ATOM    390  CA  ARG A  30       2.464  12.500 -12.457  1.00  2.26           C  
ATOM    391  C   ARG A  30       2.710  13.982 -12.261  1.00  2.26           C  
ATOM    392  O   ARG A  30       1.885  14.812 -12.647  1.00  2.26           O  
ATOM    393  CB  ARG A  30       1.276  12.049 -11.636  1.00  2.26           C  
ATOM    394  CG  ARG A  30       0.891  10.606 -11.890  1.00  2.26           C  
ATOM    395  CD  ARG A  30       0.443  10.399 -13.300  1.00  2.26           C  
ATOM    396  NE  ARG A  30       0.031   9.026 -13.548  1.00  2.26           N  
ATOM    397  CZ  ARG A  30      -0.295   8.527 -14.760  1.00  2.26           C  
ATOM    398  NH1 ARG A  30      -0.252   9.298 -15.827  1.00  2.26           N  
ATOM    399  NH2 ARG A  30      -0.655   7.261 -14.876  1.00  2.26           N  
ATOM    400  H   ARG A  30       3.712  11.283 -11.231  1.00  2.26           H  
ATOM    401  HA  ARG A  30       2.219  12.333 -13.505  1.00  2.26           H  
ATOM    402 1HB  ARG A  30       1.492  12.160 -10.580  1.00  2.26           H  
ATOM    403 2HB  ARG A  30       0.412  12.674 -11.864  1.00  2.26           H  
ATOM    404 1HG  ARG A  30       1.747   9.961 -11.689  1.00  2.26           H  
ATOM    405 2HG  ARG A  30       0.071  10.333 -11.238  1.00  2.26           H  
ATOM    406 1HD  ARG A  30      -0.401  11.054 -13.513  1.00  2.26           H  
ATOM    407 2HD  ARG A  30       1.265  10.635 -13.977  1.00  2.26           H  
ATOM    408  HE  ARG A  30      -0.014   8.398 -12.755  1.00  2.26           H  
ATOM    409 1HH1 ARG A  30       0.028  10.266 -15.741  1.00  2.26           H  
ATOM    410 2HH1 ARG A  30      -0.494   8.922 -16.732  1.00  2.26           H  
ATOM    411 1HH2 ARG A  30      -0.688   6.669 -14.058  1.00  2.26           H  
ATOM    412 2HH2 ARG A  30      -0.898   6.886 -15.781  1.00  2.26           H  
ATOM    413  N   ALA A  31       3.879  14.348 -11.733  1.00  2.44           N  
ATOM    414  CA  ALA A  31       4.220  15.751 -11.564  1.00  2.44           C  
ATOM    415  C   ALA A  31       4.348  16.391 -12.948  1.00  2.44           C  
ATOM    416  O   ALA A  31       4.203  17.608 -13.111  1.00  2.44           O  
ATOM    417  CB  ALA A  31       5.496  15.911 -10.762  1.00  2.44           C  
ATOM    418  H   ALA A  31       4.569  13.649 -11.450  1.00  2.44           H  
ATOM    419  HA  ALA A  31       3.406  16.244 -11.032  1.00  2.44           H  
ATOM    420 1HB  ALA A  31       5.725  16.966 -10.640  1.00  2.44           H  
ATOM    421 2HB  ALA A  31       5.371  15.453  -9.783  1.00  2.44           H  
ATOM    422 3HB  ALA A  31       6.320  15.416 -11.281  1.00  2.44           H  
ATOM    423  N   LYS A  32       4.575  15.547 -13.972  1.00  2.69           N  
ATOM    424  CA  LYS A  32       4.725  15.967 -15.355  1.00  2.69           C  
ATOM    425  C   LYS A  32       3.444  16.620 -15.872  1.00  2.69           C  
ATOM    426  O   LYS A  32       3.464  17.340 -16.869  1.00  2.69           O  
ATOM    427  CB  LYS A  32       5.105  14.769 -16.220  1.00  2.69           C  
ATOM    428  CG  LYS A  32       6.503  14.223 -15.932  1.00  2.69           C  
ATOM    429  CD  LYS A  32       6.826  13.014 -16.798  1.00  2.69           C  
ATOM    430  CE  LYS A  32       8.220  12.474 -16.500  1.00  2.69           C  
ATOM    431  NZ  LYS A  32       8.544  11.287 -17.338  1.00  2.69           N  
ATOM    432  H   LYS A  32       4.646  14.543 -13.796  1.00  2.69           H  
ATOM    433  HA  LYS A  32       5.525  16.705 -15.407  1.00  2.69           H  
ATOM    434 1HB  LYS A  32       4.390  13.959 -16.052  1.00  2.69           H  
ATOM    435 2HB  LYS A  32       5.052  15.043 -17.271  1.00  2.69           H  
ATOM    436 1HG  LYS A  32       7.244  15.002 -16.107  1.00  2.69           H  
ATOM    437 2HG  LYS A  32       6.554  13.923 -14.881  1.00  2.69           H  
ATOM    438 1HD  LYS A  32       6.091  12.231 -16.597  1.00  2.69           H  
ATOM    439 2HD  LYS A  32       6.766  13.288 -17.850  1.00  2.69           H  
ATOM    440 1HE  LYS A  32       8.954  13.253 -16.690  1.00  2.69           H  
ATOM    441 2HE  LYS A  32       8.272  12.187 -15.446  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32       9.472  10.955 -17.113  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32       7.871  10.555 -17.156  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32       8.507  11.544 -18.314  1.00  2.69           H  
ATOM    445  N   LYS A  33       2.321  16.364 -15.188  1.00  3.00           N  
ATOM    446  CA  LYS A  33       1.023  16.929 -15.511  1.00  3.00           C  
ATOM    447  C   LYS A  33       1.054  18.455 -15.556  1.00  3.00           C  
ATOM    448  O   LYS A  33       0.249  19.061 -16.261  1.00  3.00           O  
ATOM    449  CB  LYS A  33      -0.028  16.487 -14.489  1.00  3.00           C  
ATOM    450  CG  LYS A  33      -1.451  16.987 -14.786  1.00  3.00           C  
ATOM    451  CD  LYS A  33      -2.464  16.455 -13.768  1.00  3.00           C  
ATOM    452  CE  LYS A  33      -3.870  16.977 -14.058  1.00  3.00           C  
ATOM    453  NZ  LYS A  33      -4.869  16.463 -13.077  1.00  3.00           N  
ATOM    454  H   LYS A  33       2.361  15.762 -14.366  1.00  3.00           H  
ATOM    455  HA  LYS A  33       0.730  16.572 -16.498  1.00  3.00           H  
ATOM    456 1HB  LYS A  33      -0.055  15.398 -14.448  1.00  3.00           H  
ATOM    457 2HB  LYS A  33       0.260  16.837 -13.497  1.00  3.00           H  
ATOM    458 1HG  LYS A  33      -1.464  18.076 -14.769  1.00  3.00           H  
ATOM    459 2HG  LYS A  33      -1.746  16.657 -15.780  1.00  3.00           H  
ATOM    460 1HD  LYS A  33      -2.474  15.364 -13.801  1.00  3.00           H  
ATOM    461 2HD  LYS A  33      -2.168  16.768 -12.766  1.00  3.00           H  
ATOM    462 1HE  LYS A  33      -3.862  18.065 -14.018  1.00  3.00           H  
ATOM    463 2HE  LYS A  33      -4.168  16.662 -15.059  1.00  3.00           H  
ATOM    464 1HZ  LYS A  33      -5.784  16.829 -13.303  1.00  3.00           H  
ATOM    465 2HZ  LYS A  33      -4.892  15.454 -13.116  1.00  3.00           H  
ATOM    466 3HZ  LYS A  33      -4.611  16.758 -12.146  1.00  3.00           H  
ATOM    467  N   SER A  34       1.909  19.072 -14.711  1.00  3.37           N  
ATOM    468  CA  SER A  34       2.044  20.533 -14.553  1.00  3.37           C  
ATOM    469  C   SER A  34       0.928  21.135 -13.695  1.00  3.37           C  
ATOM    470  O   SER A  34       0.883  22.345 -13.477  1.00  3.37           O  
ATOM    471  CB  SER A  34       2.100  21.265 -15.893  1.00  3.37           C  
ATOM    472  OG  SER A  34       0.820  21.553 -16.389  1.00  3.37           O  
ATOM    473  H   SER A  34       2.559  18.489 -14.178  1.00  3.37           H  
ATOM    474  HA  SER A  34       2.990  20.721 -14.043  1.00  3.37           H  
ATOM    475 1HB  SER A  34       2.660  22.189 -15.775  1.00  3.37           H  
ATOM    476 2HB  SER A  34       2.637  20.648 -16.614  1.00  3.37           H  
ATOM    477  HG  SER A  34       0.379  20.701 -16.469  1.00  3.37           H  
ATOM    478  N   GLY A  35       0.033  20.284 -13.196  1.00  3.79           N  
ATOM    479  CA  GLY A  35      -1.083  20.692 -12.343  1.00  3.79           C  
ATOM    480  C   GLY A  35      -0.690  20.817 -10.866  1.00  3.79           C  
ATOM    481  O   GLY A  35      -1.531  21.114 -10.016  1.00  3.79           O  
ATOM    482  H   GLY A  35       0.134  19.309 -13.431  1.00  3.79           H  
ATOM    483 1HA  GLY A  35      -1.474  21.645 -12.699  1.00  3.79           H  
ATOM    484 2HA  GLY A  35      -1.888  19.966 -12.443  1.00  3.79           H  
ATOM    485  N   VAL A  36       0.581  20.570 -10.566  1.00  4.26           N  
ATOM    486  CA  VAL A  36       1.098  20.635  -9.207  1.00  4.26           C  
ATOM    487  C   VAL A  36       1.916  21.914  -9.076  1.00  4.26           C  
ATOM    488  O   VAL A  36       2.899  22.094  -9.796  1.00  4.26           O  
ATOM    489  CB  VAL A  36       2.004  19.428  -8.922  1.00  4.26           C  
ATOM    490  CG1 VAL A  36       2.529  19.509  -7.509  1.00  4.26           C  
ATOM    491  CG2 VAL A  36       1.250  18.140  -9.166  1.00  4.26           C  
ATOM    492  H   VAL A  36       1.211  20.338 -11.317  1.00  4.26           H  
ATOM    493  HA  VAL A  36       0.268  20.656  -8.500  1.00  4.26           H  
ATOM    494  HB  VAL A  36       2.865  19.468  -9.591  1.00  4.26           H  
ATOM    495 1HG1 VAL A  36       3.181  18.670  -7.325  1.00  4.26           H  
ATOM    496 2HG1 VAL A  36       3.081  20.436  -7.383  1.00  4.26           H  
ATOM    497 3HG1 VAL A  36       1.697  19.480  -6.807  1.00  4.26           H  
ATOM    498 1HG2 VAL A  36       1.917  17.305  -8.985  1.00  4.26           H  
ATOM    499 2HG2 VAL A  36       0.391  18.085  -8.496  1.00  4.26           H  
ATOM    500 3HG2 VAL A  36       0.907  18.107 -10.200  1.00  4.26           H  
ATOM    501  N   LYS A  37       1.509  22.808  -8.178  1.00  4.79           N  
ATOM    502  CA  LYS A  37       2.173  24.108  -8.079  1.00  4.79           C  
ATOM    503  C   LYS A  37       3.039  24.295  -6.834  1.00  4.79           C  
ATOM    504  O   LYS A  37       4.033  25.011  -6.890  1.00  4.79           O  
ATOM    505  CB  LYS A  37       1.117  25.208  -8.160  1.00  4.79           C  
ATOM    506  CG  LYS A  37       0.294  25.157  -9.459  1.00  4.79           C  
ATOM    507  CD  LYS A  37       1.162  25.394 -10.698  1.00  4.79           C  
ATOM    508  CE  LYS A  37       0.334  25.310 -11.976  1.00  4.79           C  
ATOM    509  NZ  LYS A  37       1.158  25.560 -13.195  1.00  4.79           N  
ATOM    510  H   LYS A  37       0.702  22.600  -7.609  1.00  4.79           H  
ATOM    511  HA  LYS A  37       2.833  24.215  -8.941  1.00  4.79           H  
ATOM    512 1HB  LYS A  37       0.434  25.124  -7.315  1.00  4.79           H  
ATOM    513 2HB  LYS A  37       1.600  26.184  -8.097  1.00  4.79           H  
ATOM    514 1HG  LYS A  37      -0.185  24.178  -9.551  1.00  4.79           H  
ATOM    515 2HG  LYS A  37      -0.484  25.918  -9.425  1.00  4.79           H  
ATOM    516 1HD  LYS A  37       1.633  26.375 -10.640  1.00  4.79           H  
ATOM    517 2HD  LYS A  37       1.945  24.634 -10.745  1.00  4.79           H  
ATOM    518 1HE  LYS A  37      -0.093  24.309 -12.042  1.00  4.79           H  
ATOM    519 2HE  LYS A  37      -0.476  26.037 -11.939  1.00  4.79           H  
ATOM    520 1HZ  LYS A  37       0.576  25.471 -14.016  1.00  4.79           H  
ATOM    521 2HZ  LYS A  37       1.548  26.487 -13.153  1.00  4.79           H  
ATOM    522 3HZ  LYS A  37       1.915  24.883 -13.244  1.00  4.79           H  
ATOM    523  N   VAL A  38       2.657  23.640  -5.730  1.00  5.37           N  
ATOM    524  CA  VAL A  38       3.313  23.749  -4.415  1.00  5.37           C  
ATOM    525  C   VAL A  38       3.256  25.149  -3.794  1.00  5.37           C  
ATOM    526  O   VAL A  38       3.839  26.104  -4.298  1.00  5.37           O  
ATOM    527  CB  VAL A  38       4.789  23.306  -4.498  1.00  5.37           C  
ATOM    528  CG1 VAL A  38       5.465  23.498  -3.151  1.00  5.37           C  
ATOM    529  CG2 VAL A  38       4.846  21.864  -4.939  1.00  5.37           C  
ATOM    530  H   VAL A  38       1.846  23.051  -5.797  1.00  5.37           H  
ATOM    531  HA  VAL A  38       2.803  23.064  -3.737  1.00  5.37           H  
ATOM    532  HB  VAL A  38       5.324  23.926  -5.206  1.00  5.37           H  
ATOM    533 1HG1 VAL A  38       6.508  23.192  -3.221  1.00  5.37           H  
ATOM    534 2HG1 VAL A  38       5.415  24.549  -2.865  1.00  5.37           H  
ATOM    535 3HG1 VAL A  38       4.960  22.895  -2.399  1.00  5.37           H  
ATOM    536 1HG2 VAL A  38       5.887  21.551  -5.004  1.00  5.37           H  
ATOM    537 2HG2 VAL A  38       4.322  21.238  -4.220  1.00  5.37           H  
ATOM    538 3HG2 VAL A  38       4.379  21.767  -5.913  1.00  5.37           H  
ATOM    539  N   ALA A  39       2.550  25.274  -2.675  1.00  5.97           N  
ATOM    540  CA  ALA A  39       2.469  26.568  -2.009  1.00  5.97           C  
ATOM    541  C   ALA A  39       3.871  27.001  -1.556  1.00  5.97           C  
ATOM    542  O   ALA A  39       4.597  26.189  -0.970  1.00  5.97           O  
ATOM    543  CB  ALA A  39       1.533  26.489  -0.815  1.00  5.97           C  
ATOM    544  H   ALA A  39       2.072  24.472  -2.290  1.00  5.97           H  
ATOM    545  HA  ALA A  39       2.075  27.279  -2.727  1.00  5.97           H  
ATOM    546 1HB  ALA A  39       1.463  27.459  -0.329  1.00  5.97           H  
ATOM    547 2HB  ALA A  39       0.542  26.183  -1.151  1.00  5.97           H  
ATOM    548 3HB  ALA A  39       1.911  25.758  -0.106  1.00  5.97           H  
ATOM    549  N   PRO A  40       4.225  28.300  -1.642  1.00  6.55           N  
ATOM    550  CA  PRO A  40       5.519  28.861  -1.274  1.00  6.55           C  
ATOM    551  C   PRO A  40       5.685  28.990   0.227  1.00  6.55           C  
ATOM    552  O   PRO A  40       5.866  30.079   0.770  1.00  6.55           O  
ATOM    553  CB  PRO A  40       5.477  30.235  -1.948  1.00  6.55           C  
ATOM    554  CG  PRO A  40       4.012  30.617  -1.910  1.00  6.55           C  
ATOM    555  CD  PRO A  40       3.268  29.305  -2.152  1.00  6.55           C  
ATOM    556  HA  PRO A  40       6.316  28.234  -1.702  1.00  6.55           H  
ATOM    557 1HB  PRO A  40       6.117  30.942  -1.397  1.00  6.55           H  
ATOM    558 2HB  PRO A  40       5.875  30.164  -2.972  1.00  6.55           H  
ATOM    559 1HG  PRO A  40       3.765  31.071  -0.939  1.00  6.55           H  
ATOM    560 2HG  PRO A  40       3.799  31.376  -2.678  1.00  6.55           H  
ATOM    561 1HD  PRO A  40       2.334  29.298  -1.579  1.00  6.55           H  
ATOM    562 2HD  PRO A  40       3.109  29.171  -3.235  1.00  6.55           H  
ATOM    563  N   THR A  41       5.668  27.856   0.901  1.00  7.07           N  
ATOM    564  CA  THR A  41       5.746  27.783   2.350  1.00  7.07           C  
ATOM    565  C   THR A  41       7.171  27.926   2.883  1.00  7.07           C  
ATOM    566  O   THR A  41       7.719  27.010   3.498  1.00  7.07           O  
ATOM    567  CB  THR A  41       5.121  26.465   2.821  1.00  7.07           C  
ATOM    568  OG1 THR A  41       5.719  25.372   2.105  1.00  7.07           O  
ATOM    569  CG2 THR A  41       3.636  26.484   2.543  1.00  7.07           C  
ATOM    570  H   THR A  41       5.542  26.998   0.368  1.00  7.07           H  
ATOM    571  HA  THR A  41       5.158  28.603   2.763  1.00  7.07           H  
ATOM    572  HB  THR A  41       5.297  26.334   3.887  1.00  7.07           H  
ATOM    573  HG1 THR A  41       5.499  25.451   1.158  1.00  7.07           H  
ATOM    574 1HG2 THR A  41       3.190  25.545   2.868  1.00  7.07           H  
ATOM    575 2HG2 THR A  41       3.176  27.312   3.079  1.00  7.07           H  
ATOM    576 3HG2 THR A  41       3.480  26.612   1.479  1.00  7.07           H  
ATOM    577  N   LYS A  42       7.764  29.088   2.627  1.00  7.50           N  
ATOM    578  CA  LYS A  42       9.132  29.388   3.046  1.00  7.50           C  
ATOM    579  C   LYS A  42       9.376  30.900   3.138  1.00  7.50           C  
ATOM    580  O   LYS A  42       8.578  31.704   2.654  1.00  7.50           O  
ATOM    581  CB  LYS A  42      10.152  28.742   2.108  1.00  7.50           C  
ATOM    582  CG  LYS A  42      10.163  29.312   0.733  1.00  7.50           C  
ATOM    583  CD  LYS A  42      11.228  28.664  -0.143  1.00  7.50           C  
ATOM    584  CE  LYS A  42      12.634  28.872   0.459  1.00  7.50           C  
ATOM    585  NZ  LYS A  42      13.715  28.669  -0.545  1.00  7.50           N  
ATOM    586  H   LYS A  42       7.214  29.769   2.104  1.00  7.50           H  
ATOM    587  HA  LYS A  42       9.281  28.971   4.042  1.00  7.50           H  
ATOM    588 1HB  LYS A  42      11.151  28.848   2.525  1.00  7.50           H  
ATOM    589 2HB  LYS A  42       9.944  27.674   2.026  1.00  7.50           H  
ATOM    590 1HG  LYS A  42       9.184  29.161   0.273  1.00  7.50           H  
ATOM    591 2HG  LYS A  42      10.344  30.364   0.791  1.00  7.50           H  
ATOM    592 1HD  LYS A  42      11.030  27.596  -0.241  1.00  7.50           H  
ATOM    593 2HD  LYS A  42      11.210  29.117  -1.136  1.00  7.50           H  
ATOM    594 1HE  LYS A  42      12.712  29.875   0.872  1.00  7.50           H  
ATOM    595 2HE  LYS A  42      12.769  28.153   1.264  1.00  7.50           H  
ATOM    596 1HZ  LYS A  42      14.611  28.812  -0.114  1.00  7.50           H  
ATOM    597 2HZ  LYS A  42      13.670  27.750  -0.942  1.00  7.50           H  
ATOM    598 3HZ  LYS A  42      13.578  29.382  -1.276  1.00  7.50           H  
ATOM    599  N   ASP A  43      10.525  31.284   3.699  1.00  7.82           N  
ATOM    600  CA  ASP A  43      10.905  32.691   3.893  1.00  7.82           C  
ATOM    601  C   ASP A  43      10.940  33.541   2.614  1.00  7.82           C  
ATOM    602  O   ASP A  43      10.730  34.756   2.668  1.00  7.82           O  
ATOM    603  CB  ASP A  43      12.277  32.766   4.561  1.00  7.82           C  
ATOM    604  CG  ASP A  43      12.265  32.316   6.022  1.00  7.82           C  
ATOM    605  OD1 ASP A  43      11.200  32.168   6.578  1.00  7.82           O  
ATOM    606  OD2 ASP A  43      13.325  32.120   6.564  1.00  7.82           O  
ATOM    607  H   ASP A  43      11.147  30.572   4.052  1.00  7.82           H  
ATOM    608  HA  ASP A  43      10.173  33.143   4.565  1.00  7.82           H  
ATOM    609 1HB  ASP A  43      12.983  32.146   4.008  1.00  7.82           H  
ATOM    610 2HB  ASP A  43      12.645  33.791   4.516  1.00  7.82           H  
ATOM    611  N   ASP A  44      11.165  32.905   1.459  1.00  8.09           N  
ATOM    612  CA  ASP A  44      11.227  33.597   0.165  1.00  8.09           C  
ATOM    613  C   ASP A  44       9.912  34.322  -0.122  1.00  8.09           C  
ATOM    614  O   ASP A  44       9.873  35.279  -0.894  1.00  8.09           O  
ATOM    615  CB  ASP A  44      11.460  32.625  -1.001  1.00  8.09           C  
ATOM    616  CG  ASP A  44      12.848  31.972  -1.051  1.00  8.09           C  
ATOM    617  OD1 ASP A  44      13.735  32.391  -0.354  1.00  8.09           O  
ATOM    618  OD2 ASP A  44      12.989  30.999  -1.789  1.00  8.09           O  
ATOM    619  H   ASP A  44      11.307  31.911   1.489  1.00  8.09           H  
ATOM    620  HA  ASP A  44      12.033  34.331   0.196  1.00  8.09           H  
ATOM    621 1HB  ASP A  44      10.703  31.849  -0.974  1.00  8.09           H  
ATOM    622 2HB  ASP A  44      11.316  33.166  -1.935  1.00  8.09           H  
ATOM    623  N   LYS A  45       8.829  33.853   0.503  1.00  8.34           N  
ATOM    624  CA  LYS A  45       7.494  34.396   0.339  1.00  8.34           C  
ATOM    625  C   LYS A  45       7.440  35.893   0.619  1.00  8.34           C  
ATOM    626  O   LYS A  45       6.610  36.598   0.042  1.00  8.34           O  
ATOM    627  CB  LYS A  45       6.525  33.661   1.262  1.00  8.34           C  
ATOM    628  CG  LYS A  45       5.073  34.068   1.115  1.00  8.34           C  
ATOM    629  CD  LYS A  45       4.176  33.223   2.010  1.00  8.34           C  
ATOM    630  CE  LYS A  45       2.722  33.642   1.885  1.00  8.34           C  
ATOM    631  NZ  LYS A  45       1.834  32.845   2.774  1.00  8.34           N  
ATOM    632  H   LYS A  45       8.925  33.076   1.156  1.00  8.34           H  
ATOM    633  HA  LYS A  45       7.183  34.233  -0.693  1.00  8.34           H  
ATOM    634 1HB  LYS A  45       6.595  32.588   1.078  1.00  8.34           H  
ATOM    635 2HB  LYS A  45       6.820  33.829   2.300  1.00  8.34           H  
ATOM    636 1HG  LYS A  45       4.966  35.120   1.384  1.00  8.34           H  
ATOM    637 2HG  LYS A  45       4.766  33.938   0.079  1.00  8.34           H  
ATOM    638 1HD  LYS A  45       4.277  32.168   1.725  1.00  8.34           H  
ATOM    639 2HD  LYS A  45       4.493  33.332   3.046  1.00  8.34           H  
ATOM    640 1HE  LYS A  45       2.631  34.696   2.147  1.00  8.34           H  
ATOM    641 2HE  LYS A  45       2.401  33.505   0.852  1.00  8.34           H  
ATOM    642 1HZ  LYS A  45       0.878  33.153   2.662  1.00  8.34           H  
ATOM    643 2HZ  LYS A  45       1.906  31.868   2.530  1.00  8.34           H  
ATOM    644 3HZ  LYS A  45       2.117  32.973   3.736  1.00  8.34           H  
ATOM    645  N   GLU A  46       8.278  36.379   1.541  1.00  8.63           N  
ATOM    646  CA  GLU A  46       8.267  37.789   1.907  1.00  8.63           C  
ATOM    647  C   GLU A  46       9.272  38.632   1.107  1.00  8.63           C  
ATOM    648  O   GLU A  46       9.456  39.815   1.382  1.00  8.63           O  
ATOM    649  CB  GLU A  46       8.494  37.958   3.407  1.00  8.63           C  
ATOM    650  CG  GLU A  46       7.371  37.366   4.261  1.00  8.63           C  
ATOM    651  CD  GLU A  46       7.548  37.602   5.744  1.00  8.63           C  
ATOM    652  OE1 GLU A  46       8.523  38.202   6.126  1.00  8.63           O  
ATOM    653  OE2 GLU A  46       6.695  37.184   6.492  1.00  8.63           O  
ATOM    654  H   GLU A  46       8.973  35.760   1.970  1.00  8.63           H  
ATOM    655  HA  GLU A  46       7.274  38.178   1.685  1.00  8.63           H  
ATOM    656 1HB  GLU A  46       9.427  37.465   3.687  1.00  8.63           H  
ATOM    657 2HB  GLU A  46       8.590  39.014   3.649  1.00  8.63           H  
ATOM    658 1HG  GLU A  46       6.423  37.797   3.943  1.00  8.63           H  
ATOM    659 2HG  GLU A  46       7.327  36.293   4.072  1.00  8.63           H  
ATOM    660  N   ASP A  47       9.942  38.024   0.126  1.00  8.95           N  
ATOM    661  CA  ASP A  47      10.906  38.748  -0.702  1.00  8.95           C  
ATOM    662  C   ASP A  47      10.276  39.788  -1.671  1.00  8.95           C  
ATOM    663  O   ASP A  47      10.874  40.845  -1.873  1.00  8.95           O  
ATOM    664  CB  ASP A  47      11.795  37.763  -1.489  1.00  8.95           C  
ATOM    665  CG  ASP A  47      13.024  38.417  -2.151  1.00  8.95           C  
ATOM    666  OD1 ASP A  47      13.868  38.901  -1.428  1.00  8.95           O  
ATOM    667  OD2 ASP A  47      13.111  38.418  -3.361  1.00  8.95           O  
ATOM    668  H   ASP A  47       9.780  37.040  -0.076  1.00  8.95           H  
ATOM    669  HA  ASP A  47      11.564  39.298  -0.028  1.00  8.95           H  
ATOM    670 1HB  ASP A  47      12.141  36.978  -0.814  1.00  8.95           H  
ATOM    671 2HB  ASP A  47      11.221  37.273  -2.268  1.00  8.95           H  
ATOM    672  N   PRO A  48       9.104  39.535  -2.315  1.00  9.30           N  
ATOM    673  CA  PRO A  48       8.457  40.416  -3.276  1.00  9.30           C  
ATOM    674  C   PRO A  48       8.102  41.789  -2.731  1.00  9.30           C  
ATOM    675  O   PRO A  48       7.770  41.958  -1.552  1.00  9.30           O  
ATOM    676  CB  PRO A  48       7.176  39.656  -3.639  1.00  9.30           C  
ATOM    677  CG  PRO A  48       7.487  38.221  -3.352  1.00  9.30           C  
ATOM    678  CD  PRO A  48       8.366  38.259  -2.146  1.00  9.30           C  
ATOM    679  HA  PRO A  48       9.104  40.519  -4.161  1.00  9.30           H  
ATOM    680 1HB  PRO A  48       6.347  40.025  -3.031  1.00  9.30           H  
ATOM    681 2HB  PRO A  48       6.912  39.845  -4.694  1.00  9.30           H  
ATOM    682 1HG  PRO A  48       6.558  37.653  -3.172  1.00  9.30           H  
ATOM    683 2HG  PRO A  48       7.983  37.757  -4.214  1.00  9.30           H  
ATOM    684 1HD  PRO A  48       7.726  38.305  -1.266  1.00  9.30           H  
ATOM    685 2HD  PRO A  48       9.003  37.379  -2.175  1.00  9.30           H  
ATOM    686  N   GLU A  49       8.041  42.753  -3.651  1.00  9.63           N  
ATOM    687  CA  GLU A  49       7.665  44.153  -3.406  1.00  9.63           C  
ATOM    688  C   GLU A  49       6.279  44.318  -2.769  1.00  9.63           C  
ATOM    689  O   GLU A  49       5.923  45.387  -2.280  1.00  9.63           O  
ATOM    690  CB  GLU A  49       7.718  44.917  -4.730  1.00  9.63           C  
ATOM    691  CG  GLU A  49       6.713  44.423  -5.784  1.00  9.63           C  
ATOM    692  CD  GLU A  49       7.226  43.241  -6.577  1.00  9.63           C  
ATOM    693  OE1 GLU A  49       8.210  42.666  -6.175  1.00  9.63           O  
ATOM    694  OE2 GLU A  49       6.632  42.914  -7.578  1.00  9.63           O  
ATOM    695  H   GLU A  49       8.314  42.514  -4.594  1.00  9.63           H  
ATOM    696  HA  GLU A  49       8.402  44.581  -2.727  1.00  9.63           H  
ATOM    697 1HB  GLU A  49       7.523  45.973  -4.548  1.00  9.63           H  
ATOM    698 2HB  GLU A  49       8.717  44.835  -5.156  1.00  9.63           H  
ATOM    699 1HG  GLU A  49       5.779  44.144  -5.301  1.00  9.63           H  
ATOM    700 2HG  GLU A  49       6.498  45.242  -6.467  1.00  9.63           H  
ATOM    701  N   LEU A  50       5.520  43.234  -2.736  1.00  9.94           N  
ATOM    702  CA  LEU A  50       4.195  43.151  -2.163  1.00  9.94           C  
ATOM    703  C   LEU A  50       4.233  43.469  -0.669  1.00  9.94           C  
ATOM    704  O   LEU A  50       3.232  43.877  -0.082  1.00  9.94           O  
ATOM    705  CB  LEU A  50       3.671  41.731  -2.361  1.00  9.94           C  
ATOM    706  CG  LEU A  50       3.453  41.324  -3.818  1.00  9.94           C  
ATOM    707  CD1 LEU A  50       3.082  39.852  -3.874  1.00  9.94           C  
ATOM    708  CD2 LEU A  50       2.378  42.196  -4.428  1.00  9.94           C  
ATOM    709  H   LEU A  50       5.904  42.403  -3.157  1.00  9.94           H  
ATOM    710  HA  LEU A  50       3.546  43.869  -2.665  1.00  9.94           H  
ATOM    711 1HB  LEU A  50       4.382  41.036  -1.914  1.00  9.94           H  
ATOM    712 2HB  LEU A  50       2.722  41.634  -1.837  1.00  9.94           H  
ATOM    713  HG  LEU A  50       4.385  41.461  -4.376  1.00  9.94           H  
ATOM    714 1HD1 LEU A  50       2.940  39.552  -4.911  1.00  9.94           H  
ATOM    715 2HD1 LEU A  50       3.882  39.257  -3.431  1.00  9.94           H  
ATOM    716 3HD1 LEU A  50       2.159  39.689  -3.319  1.00  9.94           H  
ATOM    717 1HD2 LEU A  50       2.229  41.912  -5.471  1.00  9.94           H  
ATOM    718 2HD2 LEU A  50       1.446  42.066  -3.879  1.00  9.94           H  
ATOM    719 3HD2 LEU A  50       2.688  43.241  -4.378  1.00  9.94           H  
ATOM    720  N   MET A  51       5.405  43.269  -0.053  1.00 10.30           N  
ATOM    721  CA  MET A  51       5.592  43.524   1.367  1.00 10.30           C  
ATOM    722  C   MET A  51       5.961  44.987   1.667  1.00 10.30           C  
ATOM    723  O   MET A  51       6.172  45.347   2.830  1.00 10.30           O  
ATOM    724  CB  MET A  51       6.691  42.616   1.900  1.00 10.30           C  
ATOM    725  CG  MET A  51       6.395  41.137   1.809  1.00 10.30           C  
ATOM    726  SD  MET A  51       4.937  40.629   2.712  1.00 10.30           S  
ATOM    727  CE  MET A  51       5.518  40.848   4.390  1.00 10.30           C  
ATOM    728  H   MET A  51       6.200  42.920  -0.593  1.00 10.30           H  
ATOM    729  HA  MET A  51       4.658  43.305   1.882  1.00 10.30           H  
ATOM    730 1HB  MET A  51       7.611  42.794   1.333  1.00 10.30           H  
ATOM    731 2HB  MET A  51       6.895  42.858   2.941  1.00 10.30           H  
ATOM    732 1HG  MET A  51       6.294  40.839   0.762  1.00 10.30           H  
ATOM    733 2HG  MET A  51       7.239  40.612   2.226  1.00 10.30           H  
ATOM    734 1HE  MET A  51       4.731  40.569   5.089  1.00 10.30           H  
ATOM    735 2HE  MET A  51       6.392  40.219   4.561  1.00 10.30           H  
ATOM    736 3HE  MET A  51       5.792  41.890   4.547  1.00 10.30           H  
ATOM    737  N   LYS A  52       6.075  45.824   0.635  1.00 10.89           N  
ATOM    738  CA  LYS A  52       6.445  47.222   0.816  1.00 10.89           C  
ATOM    739  C   LYS A  52       5.230  48.119   1.013  1.00 10.89           C  
ATOM    740  O   LYS A  52       4.109  47.787   0.618  1.00 10.89           O  
ATOM    741  CB  LYS A  52       7.282  47.719  -0.358  1.00 10.89           C  
ATOM    742  CG  LYS A  52       8.634  47.033  -0.488  1.00 10.89           C  
ATOM    743  CD  LYS A  52       9.427  47.579  -1.669  1.00 10.89           C  
ATOM    744  CE  LYS A  52      10.788  46.901  -1.787  1.00 10.89           C  
ATOM    745  NZ  LYS A  52      11.589  47.446  -2.924  1.00 10.89           N  
ATOM    746  H   LYS A  52       5.897  45.501  -0.316  1.00 10.89           H  
ATOM    747  HA  LYS A  52       7.051  47.299   1.716  1.00 10.89           H  
ATOM    748 1HB  LYS A  52       6.731  47.575  -1.285  1.00 10.89           H  
ATOM    749 2HB  LYS A  52       7.455  48.792  -0.245  1.00 10.89           H  
ATOM    750 1HG  LYS A  52       9.202  47.192   0.428  1.00 10.89           H  
ATOM    751 2HG  LYS A  52       8.479  45.964  -0.621  1.00 10.89           H  
ATOM    752 1HD  LYS A  52       8.862  47.405  -2.588  1.00 10.89           H  
ATOM    753 2HD  LYS A  52       9.569  48.652  -1.547  1.00 10.89           H  
ATOM    754 1HE  LYS A  52      11.341  47.052  -0.861  1.00 10.89           H  
ATOM    755 2HE  LYS A  52      10.640  45.831  -1.940  1.00 10.89           H  
ATOM    756 1HZ  LYS A  52      12.480  46.972  -2.966  1.00 10.89           H  
ATOM    757 2HZ  LYS A  52      11.092  47.303  -3.792  1.00 10.89           H  
ATOM    758 3HZ  LYS A  52      11.741  48.435  -2.785  1.00 10.89           H  
ATOM    759  N   CYS A  53       5.455  49.271   1.620  1.00 11.70           N  
ATOM    760  CA  CYS A  53       4.386  50.238   1.827  1.00 11.70           C  
ATOM    761  C   CYS A  53       4.026  50.964   0.534  1.00 11.70           C  
ATOM    762  O   CYS A  53       4.906  51.281  -0.261  1.00 11.70           O  
ATOM    763  CB  CYS A  53       4.793  51.299   2.832  1.00 11.70           C  
ATOM    764  SG  CYS A  53       5.127  50.718   4.476  1.00 11.70           S  
ATOM    765  H   CYS A  53       6.394  49.488   1.941  1.00 11.70           H  
ATOM    766  HA  CYS A  53       3.527  49.694   2.212  1.00 11.70           H  
ATOM    767 1HB  CYS A  53       5.689  51.805   2.468  1.00 11.70           H  
ATOM    768 2HB  CYS A  53       4.009  52.048   2.902  1.00 11.70           H  
ATOM    769  N   PRO A  54       2.735  51.262   0.293  1.00 12.51           N  
ATOM    770  CA  PRO A  54       2.246  52.108  -0.789  1.00 12.51           C  
ATOM    771  C   PRO A  54       2.536  53.591  -0.515  1.00 12.51           C  
ATOM    772  O   PRO A  54       2.379  54.445  -1.388  1.00 12.51           O  
ATOM    773  CB  PRO A  54       0.744  51.805  -0.786  1.00 12.51           C  
ATOM    774  CG  PRO A  54       0.429  51.424   0.648  1.00 12.51           C  
ATOM    775  CD  PRO A  54       1.661  50.704   1.149  1.00 12.51           C  
ATOM    776  HA  PRO A  54       2.714  51.790  -1.732  1.00 12.51           H  
ATOM    777 1HB  PRO A  54       0.187  52.694  -1.117  1.00 12.51           H  
ATOM    778 2HB  PRO A  54       0.522  51.000  -1.501  1.00 12.51           H  
ATOM    779 1HG  PRO A  54       0.192  52.312   1.241  1.00 12.51           H  
ATOM    780 2HG  PRO A  54      -0.467  50.787   0.676  1.00 12.51           H  
ATOM    781 1HD  PRO A  54       1.799  50.982   2.206  1.00 12.51           H  
ATOM    782 2HD  PRO A  54       1.571  49.613   0.998  1.00 12.51           H  
ATOM    783  N   VAL A  55       2.914  53.879   0.731  1.00 13.07           N  
ATOM    784  CA  VAL A  55       3.145  55.218   1.243  1.00 13.07           C  
ATOM    785  C   VAL A  55       4.491  55.323   1.971  1.00 13.07           C  
ATOM    786  O   VAL A  55       5.055  54.307   2.352  1.00 13.07           O  
ATOM    787  CB  VAL A  55       2.042  55.537   2.264  1.00 13.07           C  
ATOM    788  CG1 VAL A  55       0.672  55.522   1.600  1.00 13.07           C  
ATOM    789  CG2 VAL A  55       2.131  54.494   3.366  1.00 13.07           C  
ATOM    790  H   VAL A  55       3.033  53.122   1.378  1.00 13.07           H  
ATOM    791  HA  VAL A  55       3.102  55.905   0.402  1.00 13.07           H  
ATOM    792  HB  VAL A  55       2.195  56.520   2.694  1.00 13.07           H  
ATOM    793 1HG1 VAL A  55      -0.092  55.743   2.345  1.00 13.07           H  
ATOM    794 2HG1 VAL A  55       0.646  56.279   0.815  1.00 13.07           H  
ATOM    795 3HG1 VAL A  55       0.475  54.560   1.170  1.00 13.07           H  
ATOM    796 1HG2 VAL A  55       1.370  54.693   4.118  1.00 13.07           H  
ATOM    797 2HG2 VAL A  55       1.977  53.506   2.944  1.00 13.07           H  
ATOM    798 3HG2 VAL A  55       3.124  54.545   3.830  1.00 13.07           H  
ATOM    799  N   PRO A  56       5.048  56.534   2.122  1.00 13.15           N  
ATOM    800  CA  PRO A  56       6.195  56.871   2.952  1.00 13.15           C  
ATOM    801  C   PRO A  56       5.774  56.920   4.417  1.00 13.15           C  
ATOM    802  O   PRO A  56       4.578  56.916   4.709  1.00 13.15           O  
ATOM    803  CB  PRO A  56       6.608  58.242   2.413  1.00 13.15           C  
ATOM    804  CG  PRO A  56       5.319  58.856   1.925  1.00 13.15           C  
ATOM    805  CD  PRO A  56       4.531  57.691   1.341  1.00 13.15           C  
ATOM    806  HA  PRO A  56       6.988  56.122   2.799  1.00 13.15           H  
ATOM    807 1HB  PRO A  56       7.077  58.833   3.213  1.00 13.15           H  
ATOM    808 2HB  PRO A  56       7.358  58.126   1.617  1.00 13.15           H  
ATOM    809 1HG  PRO A  56       4.797  59.340   2.764  1.00 13.15           H  
ATOM    810 2HG  PRO A  56       5.528  59.642   1.185  1.00 13.15           H  
ATOM    811 1HD  PRO A  56       3.473  57.879   1.511  1.00 13.15           H  
ATOM    812 2HD  PRO A  56       4.766  57.570   0.272  1.00 13.15           H  
ATOM    813  N   GLY A  57       6.736  57.003   5.339  1.00 12.67           N  
ATOM    814  CA  GLY A  57       6.387  57.143   6.758  1.00 12.67           C  
ATOM    815  C   GLY A  57       6.243  55.803   7.481  1.00 12.67           C  
ATOM    816  O   GLY A  57       5.585  55.707   8.518  1.00 12.67           O  
ATOM    817  H   GLY A  57       7.708  56.989   5.061  1.00 12.67           H  
ATOM    818 1HA  GLY A  57       7.151  57.739   7.256  1.00 12.67           H  
ATOM    819 2HA  GLY A  57       5.454  57.700   6.843  1.00 12.67           H  
ATOM    820  N   CYS A  58       6.871  54.778   6.927  1.00 11.76           N  
ATOM    821  CA  CYS A  58       6.830  53.429   7.469  1.00 11.76           C  
ATOM    822  C   CYS A  58       8.154  52.756   7.163  1.00 11.76           C  
ATOM    823  O   CYS A  58       9.023  53.349   6.525  1.00 11.76           O  
ATOM    824  CB  CYS A  58       5.767  52.600   6.785  1.00 11.76           C  
ATOM    825  SG  CYS A  58       6.254  52.276   5.117  1.00 11.76           S  
ATOM    826  H   CYS A  58       7.386  54.943   6.078  1.00 11.76           H  
ATOM    827  HA  CYS A  58       6.670  53.463   8.547  1.00 11.76           H  
ATOM    828 1HB  CYS A  58       5.618  51.655   7.303  1.00 11.76           H  
ATOM    829 2HB  CYS A  58       4.819  53.139   6.771  1.00 11.76           H  
ATOM    830  N   VAL A  59       8.302  51.513   7.607  1.00 10.70           N  
ATOM    831  CA  VAL A  59       9.536  50.768   7.394  1.00 10.70           C  
ATOM    832  C   VAL A  59       9.424  49.706   6.297  1.00 10.70           C  
ATOM    833  O   VAL A  59      10.395  49.018   5.983  1.00 10.70           O  
ATOM    834  CB  VAL A  59       9.942  50.096   8.708  1.00 10.70           C  
ATOM    835  CG1 VAL A  59      10.158  51.154   9.781  1.00 10.70           C  
ATOM    836  CG2 VAL A  59       8.850  49.127   9.128  1.00 10.70           C  
ATOM    837  H   VAL A  59       7.552  51.081   8.124  1.00 10.70           H  
ATOM    838  HA  VAL A  59      10.316  51.475   7.111  1.00 10.70           H  
ATOM    839  HB  VAL A  59      10.882  49.562   8.567  1.00 10.70           H  
ATOM    840 1HG1 VAL A  59      10.455  50.672  10.713  1.00 10.70           H  
ATOM    841 2HG1 VAL A  59      10.943  51.840   9.461  1.00 10.70           H  
ATOM    842 3HG1 VAL A  59       9.234  51.708   9.939  1.00 10.70           H  
ATOM    843 1HG2 VAL A  59       9.133  48.641  10.061  1.00 10.70           H  
ATOM    844 2HG2 VAL A  59       7.916  49.670   9.269  1.00 10.70           H  
ATOM    845 3HG2 VAL A  59       8.715  48.371   8.354  1.00 10.70           H  
ATOM    846  N   GLY A  60       8.247  49.563   5.708  1.00  9.75           N  
ATOM    847  CA  GLY A  60       8.051  48.583   4.647  1.00  9.75           C  
ATOM    848  C   GLY A  60       8.795  49.024   3.393  1.00  9.75           C  
ATOM    849  O   GLY A  60       8.200  49.545   2.445  1.00  9.75           O  
ATOM    850  H   GLY A  60       7.479  50.160   5.983  1.00  9.75           H  
ATOM    851 1HA  GLY A  60       8.421  47.610   4.974  1.00  9.75           H  
ATOM    852 2HA  GLY A  60       6.990  48.465   4.433  1.00  9.75           H  
ENDMDL

